# 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_if08100
#
_entry.id if08100
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n VAL 3   
1 n GLN 4   
1 n ALA 5   
1 n PHE 6   
1 n CYS 7   
1 n PRO 8   
1 n ASP 9   
1 n ARG 10  
1 n ARG 11  
1 n PHE 12  
1 n GLY 13  
1 n GLU 14  
1 n LEU 15  
1 n VAL 16  
1 n HIS 17  
1 n PHE 18  
1 n SER 19  
1 n PRO 20  
1 n PHE 21  
1 n CYS 22  
1 n TYR 23  
1 n HIS 24  
1 n GLU 25  
1 n LYS 26  
1 n VAL 27  
1 n SER 28  
1 n ILE 29  
1 n TYR 30  
1 n THR 31  
1 n LEU 32  
1 n LEU 33  
1 n TYR 34  
1 n LYS 35  
1 n ASP 36  
1 n LEU 37  
1 n ARG 38  
1 n PRO 39  
1 n GLY 40  
1 n ASN 41  
1 n SER 42  
1 n GLU 43  
1 n VAL 44  
1 n SER 45  
1 n GLY 46  
1 n ILE 47  
1 n GLY 48  
1 n ASN 49  
1 n PHE 50  
1 n ARG 51  
1 n PRO 52  
1 n ALA 53  
1 n THR 54  
1 n ASN 55  
1 n ARG 56  
1 n VAL 57  
1 n LEU 58  
1 n GLU 59  
1 n PRO 60  
1 n ALA 61  
1 n ARG 62  
1 n CYS 63  
1 n PHE 64  
1 n PRO 65  
1 n GLU 66  
1 n ASN 67  
1 n VAL 68  
1 n ASN 69  
1 n ILE 70  
1 n LEU 71  
1 n SER 72  
1 n GLY 73  
1 n TYR 74  
1 n TYR 75  
1 n PHE 76  
1 n ASP 77  
1 n ARG 78  
1 n GLN 79  
1 n GLN 80  
1 n GLU 81  
1 n ALA 82  
1 n LEU 83  
1 n SER 84  
1 n MET 85  
1 n ILE 86  
1 n VAL 87  
1 n VAL 88  
1 n LEU 89  
1 n SER 90  
1 n LYS 91  
1 n ASN 92  
1 n ILE 93  
1 n SER 94  
1 n ALA 95  
1 n HIS 96  
1 n ASP 97  
1 n LYS 98  
1 n GLU 99  
1 n LEU 100 
1 n VAL 101 
1 n ARG 102 
1 n ILE 103 
1 n TYR 104 
1 n LEU 105 
1 n ARG 106 
1 n ASP 107 
1 n ARG 108 
1 n GLY 109 
1 n PHE 110 
1 n ALA 111 
1 n VAL 112 
1 n ARG 113 
1 n ASP 114 
1 n GLN 115 
1 n GLN 116 
1 n PHE 117 
1 n ASP 118 
1 n GLY 119 
1 n ASP 120 
1 n GLU 121 
1 n ILE 122 
1 n ILE 123 
1 n GLY 124 
1 n ALA 125 
1 n ALA 126 
1 n GLY 127 
1 n LYS 128 
1 n GLY 129 
1 n VAL 130 
1 n ALA 131 
1 n ASP 132 
1 n LEU 133 
1 n ARG 134 
1 n GLU 135 
1 n LEU 136 
1 n GLY 137 
1 n LEU 138 
1 n LEU 139 
1 n PRO 140 
1 n GLY 141 
1 n VAL 142 
1 n GLU 143 
1 n ARG 144 
1 n VAL 145 
1 n ALA 146 
1 n ALA 147 
1 n THR 148 
1 n ASN 149 
1 n LYS 150 
1 n PRO 151 
1 n TYR 152 
1 n GLU 153 
1 n LEU 154 
1 n VAL 155 
1 n SER 156 
1 n ARG 157 
1 n GLU 158 
1 n THR 159 
1 n ARG 160 
1 n ALA 161 
1 n GLU 162 
1 n ASP 163 
1 n THR 164 
1 n ILE 165 
1 n VAL 166 
1 n THR 167 
1 n ILE 168 
1 n GLY 169 
1 n GLY 170 
1 n GLN 171 
1 n ALA 172 
1 n GLY 173 
1 n ASN 174 
1 n VAL 175 
1 n LYS 176 
1 n ILE 177 
1 n GLY 178 
1 n GLY 179 
1 n SER 180 
1 n ARG 181 
1 n ILE 182 
1 n THR 183 
1 n VAL 184 
1 n ILE 185 
1 n ALA 186 
1 n GLY 187 
1 n PRO 188 
1 n CYS 189 
1 n ALA 190 
1 n VAL 191 
1 n GLU 192 
1 n SER 193 
1 n ARG 194 
1 n GLU 195 
1 n GLN 196 
1 n ILE 197 
1 n ARG 198 
1 n LYS 199 
1 n PRO 200 
1 n ARG 201 
1 n THR 202 
1 n SER 203 
1 n PRO 204 
1 n TYR 205 
1 n ALA 206 
1 n PHE 207 
1 n GLN 208 
1 n GLY 209 
1 n LEU 210 
1 n GLY 211 
1 n MET 212 
1 n LYS 213 
1 n GLY 214 
1 n LEU 215 
1 n GLU 216 
1 n TYR 217 
1 n MET 218 
1 n LYS 219 
1 n GLU 220 
1 n ALA 221 
1 n GLY 222 
1 n GLU 223 
1 n ALA 224 
1 n CYS 225 
1 n GLY 226 
1 n MET 227 
1 n PRO 228 
1 n ILE 229 
1 n VAL 230 
1 n THR 231 
1 n GLU 232 
1 n VAL 233 
1 n VAL 234 
1 n SER 235 
1 n PRO 236 
1 n GLU 237 
1 n LEU 238 
1 n ALA 239 
1 n VAL 240 
1 n ASP 241 
1 n MET 242 
1 n LYS 243 
1 n ASP 244 
1 n LEU 245 
1 n THR 246 
1 n ASP 247 
1 n MET 248 
1 n PHE 249 
1 n GLN 250 
1 n ILE 251 
1 n GLY 252 
1 n ALA 253 
1 n ARG 254 
1 n ASN 255 
1 n MET 256 
1 n GLN 257 
1 n ASN 258 
1 n PHE 259 
1 n GLU 260 
1 n LEU 261 
1 n LEU 262 
1 n LYS 263 
1 n LYS 264 
1 n VAL 265 
1 n GLY 266 
1 n SER 267 
1 n LEU 268 
1 n GLY 269 
1 n LYS 270 
1 n PRO 271 
1 n VAL 272 
1 n LEU 273 
1 n LEU 274 
1 n LYS 275 
1 n ARG 276 
1 n GLY 277 
1 n PRO 278 
1 n SER 279 
1 n ALA 280 
1 n THR 281 
1 n VAL 282 
1 n GLU 283 
1 n GLU 284 
1 n TRP 285 
1 n LEU 286 
1 n LEU 287 
1 n SER 288 
1 n ALA 289 
1 n GLU 290 
1 n TYR 291 
1 n LEU 292 
1 n LEU 293 
1 n ALA 294 
1 n ALA 295 
1 n GLY 296 
1 n THR 297 
1 n LYS 298 
1 n ASP 299 
1 n VAL 300 
1 n VAL 301 
1 n LEU 302 
1 n CYS 303 
1 n GLU 304 
1 n ARG 305 
1 n GLY 306 
1 n ILE 307 
1 n ARG 308 
1 n THR 309 
1 n PHE 310 
1 n GLU 311 
1 n THR 312 
1 n TYR 313 
1 n THR 314 
1 n ARG 315 
1 n ASN 316 
1 n THR 317 
1 n LEU 318 
1 n ASP 319 
1 n ILE 320 
1 n SER 321 
1 n ALA 322 
1 n ILE 323 
1 n PRO 324 
1 n VAL 325 
1 n VAL 326 
1 n LYS 327 
1 n GLY 328 
1 n LEU 329 
1 n SER 330 
1 n HIS 331 
1 n LEU 332 
1 n PRO 333 
1 n VAL 334 
1 n ILE 335 
1 n VAL 336 
1 n ASP 337 
1 n PRO 338 
1 n SER 339 
1 n HIS 340 
1 n ALA 341 
1 n VAL 342 
1 n GLY 343 
1 n ILE 344 
1 n ARG 345 
1 n ALA 346 
1 n LYS 347 
1 n VAL 348 
1 n SER 349 
1 n SER 350 
1 n ALA 351 
1 n ALA 352 
1 n LEU 353 
1 n ALA 354 
1 n ALA 355 
1 n ILE 356 
1 n ALA 357 
1 n ALA 358 
1 n GLY 359 
1 n ALA 360 
1 n ASP 361 
1 n GLY 362 
1 n LEU 363 
1 n THR 364 
1 n VAL 365 
1 n GLU 366 
1 n VAL 367 
1 n HIS 368 
1 n PRO 369 
1 n ARG 370 
1 n PRO 371 
1 n ASP 372 
1 n ASP 373 
1 n ALA 374 
1 n LEU 375 
1 n SER 376 
1 n ASP 377 
1 n GLY 378 
1 n PRO 379 
1 n GLN 380 
1 n SER 381 
1 n LEU 382 
1 n TYR 383 
1 n PRO 384 
1 n GLU 385 
1 n GLN 386 
1 n PHE 387 
1 n GLU 388 
1 n LYS 389 
1 n LEU 390 
1 n MET 391 
1 n ARG 392 
1 n ASP 393 
1 n ILE 394 
1 n GLU 395 
1 n ALA 396 
1 n LEU 397 
1 n ALA 398 
1 n PRO 399 
1 n VAL 400 
1 n VAL 401 
1 n GLY 402 
1 n LYS 403 
1 n GLU 404 
1 n LEU 405 
1 n LEU 406 
1 n ARG 407 
1 n THR 408 
1 n PRO 409 
1 n ARG 410 
1 n PRO 411 
1 n ASN 412 
1 n HIS 413 
1 n SER 414 
1 n ALA 415 
1 n PHE 416 
1 n PRO 417 
1 n GLY 418 
1 n ASN 419 
1 n ALA 420 
1 n GLY 421 
1 n ARG 422 
1 n GLN 423 
1 n GLY 424 
1 n LYS 425 
1 n PRO 426 
1 n VAL 427 
1 n ALA 428 
1 n TYR 429 
1 n ASN 430 
1 n GLY 431 
1 n GLU 432 
1 n SER 433 
1 n GLY 434 
1 n ALA 435 
1 n PHE 436 
1 n ALA 437 
1 n GLU 438 
1 n GLN 439 
1 n ALA 440 
1 n LEU 441 
1 n MET 442 
1 n ARG 443 
1 n ILE 444 
1 n PHE 445 
1 n GLY 446 
1 n GLU 447 
1 n GLU 448 
1 n THR 449 
1 n PRO 450 
1 n ARG 451 
1 n ILE 452 
1 n GLN 453 
1 n VAL 454 
1 n GLN 455 
1 n SER 456 
1 n PHE 457 
1 n ARG 458 
1 n GLY 459 
1 n ILE 460 
1 n PHE 461 
1 n ASP 462 
1 n ALA 463 
1 n VAL 464 
1 n LEU 465 
1 n ASP 466 
1 n GLY 467 
1 n SER 468 
1 n ALA 469 
1 n CYS 470 
1 n ALA 471 
1 n GLY 472 
1 n VAL 473 
1 n VAL 474 
1 n PRO 475 
1 n VAL 476 
1 n GLU 477 
1 n ASN 478 
1 n SER 479 
1 n LEU 480 
1 n ALA 481 
1 n GLY 482 
1 n SER 483 
1 n ILE 484 
1 n HIS 485 
1 n GLU 486 
1 n ASN 487 
1 n TYR 488 
1 n ASP 489 
1 n LEU 490 
1 n PHE 491 
1 n LEU 492 
1 n ARG 493 
1 n TYR 494 
1 n PRO 495 
1 n ASP 496 
1 n ILE 497 
1 n ALA 498 
1 n ILE 499 
1 n VAL 500 
1 n GLY 501 
1 n GLU 502 
1 n VAL 503 
1 n LYS 504 
1 n LEU 505 
1 n ARG 506 
1 n ILE 507 
1 n VAL 508 
1 n HIS 509 
1 n CYS 510 
1 n LEU 511 
1 n ILE 512 
1 n ALA 513 
1 n ASP 514 
1 n GLU 515 
1 n ARG 516 
1 n ALA 517 
1 n ASP 518 
1 n PHE 519 
1 n ASP 520 
1 n THR 521 
1 n ILE 522 
1 n SER 523 
1 n ILE 524 
1 n VAL 525 
1 n ARG 526 
1 n SER 527 
1 n HIS 528 
1 n PRO 529 
1 n GLN 530 
1 n GLY 531 
1 n PHE 532 
1 n ALA 533 
1 n GLN 534 
1 n CYS 535 
1 n ARG 536 
1 n ASP 537 
1 n PHE 538 
1 n LEU 539 
1 n ASP 540 
1 n LYS 541 
1 n HIS 542 
1 n PRO 543 
1 n SER 544 
1 n TRP 545 
1 n ILE 546 
1 n LEU 547 
1 n GLU 548 
1 n ALA 549 
1 n CYS 550 
1 n ASN 551 
1 n ASP 552 
1 n THR 553 
1 n ALA 554 
1 n SER 555 
1 n ALA 556 
1 n VAL 557 
1 n THR 558 
1 n SER 559 
1 n ILE 560 
1 n ALA 561 
1 n ARG 562 
1 n GLU 563 
1 n GLY 564 
1 n ALA 565 
1 n VAL 566 
1 n LYS 567 
1 n VAL 568 
1 n VAL 569 
1 n HIS 570 
1 n GLY 571 
1 n LEU 572 
1 n LYS 573 
1 n VAL 574 
1 n LEU 575 
1 n LYS 576 
1 n GLU 577 
1 n GLY 578 
1 n ILE 579 
1 n GLU 580 
1 n THR 581 
1 n ASN 582 
1 n PRO 583 
1 n LEU 584 
1 n ASN 585 
1 n TYR 586 
1 n THR 587 
1 n ARG 588 
1 n PHE 589 
1 n LEU 590 
1 n VAL 591 
1 n ILE 592 
1 n SER 593 
1 n ARG 594 
1 n LYS 595 
1 n ILE 596 
1 n SER 597 
1 n GLY 598 
1 n GLU 599 
1 n SER 600 
1 n SER 601 
1 n SER 602 
1 n GLY 603 
1 n LEU 604 
1 n PRO 605 
1 n GLY 606 
1 n LEU 607 
1 n ALA 608 
1 n LYS 609 
1 n ASP 610 
1 n ALA 611 
1 n VAL 612 
1 n ALA 613 
1 n GLU 614 
1 n ASN 615 
1 n ALA 616 
1 n GLU 617 
1 n LEU 618 
1 n ALA 619 
1 n TRP 620 
1 n THR 621 
1 n PRO 622 
1 n PRO 623 
1 n SER 624 
1 n LEU 625 
1 n GLY 626 
1 n SER 627 
1 n LYS 628 
1 n ARG 629 
1 n PRO 630 
1 n ASP 631 
1 n LYS 632 
1 n ALA 633 
1 n SER 634 
1 n LEU 635 
1 n VAL 636 
1 n PHE 637 
1 n SER 638 
1 n VAL 639 
1 n PRO 640 
1 n ASP 641 
1 n LYS 642 
1 n PRO 643 
1 n GLY 644 
1 n SER 645 
1 n LEU 646 
1 n PHE 647 
1 n ALA 648 
1 n CYS 649 
1 n LEU 650 
1 n LYS 651 
1 n ILE 652 
1 n MET 653 
1 n ALA 654 
1 n ASP 655 
1 n ARG 656 
1 n GLY 657 
1 n LEU 658 
1 n ASN 659 
1 n LEU 660 
1 n SER 661 
1 n LYS 662 
1 n LEU 663 
1 n GLU 664 
1 n SER 665 
1 n ARG 666 
1 n PRO 667 
1 n ILE 668 
1 n GLU 669 
1 n GLY 670 
1 n LYS 671 
1 n PRO 672 
1 n TRP 673 
1 n GLU 674 
1 n TYR 675 
1 n GLN 676 
1 n PHE 677 
1 n TYR 678 
1 n ALA 679 
1 n ASP 680 
1 n VAL 681 
1 n SER 682 
1 n ILE 683 
1 n PRO 684 
1 n GLU 685 
1 n GLN 686 
1 n GLY 687 
1 n ASP 688 
1 n PHE 689 
1 n PHE 690 
1 n ALA 691 
1 n VAL 692 
1 n MET 693 
1 n GLU 694 
1 n GLU 695 
1 n PHE 696 
1 n LYS 697 
1 n THR 698 
1 n ARG 699 
1 n ALA 700 
1 n GLU 701 
1 n ASP 702 
1 n PHE 703 
1 n ARG 704 
1 n PHE 705 
1 n LEU 706 
1 n GLY 707 
1 n ALA 708 
1 n TYR 709 
1 n ARG 710 
1 n GLY 711 
1 n SER 712 
1 n LEU 713 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 03:30:28)"
_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 70.25
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ASN . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n MET . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n ARG . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n CYS . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n TRP . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n CYS . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n TYR . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n HIS . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n GLY . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n HIS . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n TYR . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n GLN . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n MET . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n HIS . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n GLN . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n TYR . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n GLN . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n MET . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n GLN . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n PHE . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n CYS . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n PRO . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n HIS . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n ASN . 487 A 487 
A 488 1 n TYR . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n TYR . 494 A 494 
A 495 1 n PRO . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n ARG . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n HIS . 509 A 509 
A 510 1 n CYS . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n ASP . 518 A 518 
A 519 1 n PHE . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n THR . 521 A 521 
A 522 1 n ILE . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n ILE . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n ARG . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n HIS . 528 A 528 
A 529 1 n PRO . 529 A 529 
A 530 1 n GLN . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n PHE . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n GLN . 534 A 534 
A 535 1 n CYS . 535 A 535 
A 536 1 n ARG . 536 A 536 
A 537 1 n ASP . 537 A 537 
A 538 1 n PHE . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n ASP . 540 A 540 
A 541 1 n LYS . 541 A 541 
A 542 1 n HIS . 542 A 542 
A 543 1 n PRO . 543 A 543 
A 544 1 n SER . 544 A 544 
A 545 1 n TRP . 545 A 545 
A 546 1 n ILE . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n CYS . 550 A 550 
A 551 1 n ASN . 551 A 551 
A 552 1 n ASP . 552 A 552 
A 553 1 n THR . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n SER . 555 A 555 
A 556 1 n ALA . 556 A 556 
A 557 1 n VAL . 557 A 557 
A 558 1 n THR . 558 A 558 
A 559 1 n SER . 559 A 559 
A 560 1 n ILE . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n ARG . 562 A 562 
A 563 1 n GLU . 563 A 563 
A 564 1 n GLY . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n VAL . 566 A 566 
A 567 1 n LYS . 567 A 567 
A 568 1 n VAL . 568 A 568 
A 569 1 n VAL . 569 A 569 
A 570 1 n HIS . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n LYS . 573 A 573 
A 574 1 n VAL . 574 A 574 
A 575 1 n LEU . 575 A 575 
A 576 1 n LYS . 576 A 576 
A 577 1 n GLU . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n ILE . 579 A 579 
A 580 1 n GLU . 580 A 580 
A 581 1 n THR . 581 A 581 
A 582 1 n ASN . 582 A 582 
A 583 1 n PRO . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n ASN . 585 A 585 
A 586 1 n TYR . 586 A 586 
A 587 1 n THR . 587 A 587 
A 588 1 n ARG . 588 A 588 
A 589 1 n PHE . 589 A 589 
A 590 1 n LEU . 590 A 590 
A 591 1 n VAL . 591 A 591 
A 592 1 n ILE . 592 A 592 
A 593 1 n SER . 593 A 593 
A 594 1 n ARG . 594 A 594 
A 595 1 n LYS . 595 A 595 
A 596 1 n ILE . 596 A 596 
A 597 1 n SER . 597 A 597 
A 598 1 n GLY . 598 A 598 
A 599 1 n GLU . 599 A 599 
A 600 1 n SER . 600 A 600 
A 601 1 n SER . 601 A 601 
A 602 1 n SER . 602 A 602 
A 603 1 n GLY . 603 A 603 
A 604 1 n LEU . 604 A 604 
A 605 1 n PRO . 605 A 605 
A 606 1 n GLY . 606 A 606 
A 607 1 n LEU . 607 A 607 
A 608 1 n ALA . 608 A 608 
A 609 1 n LYS . 609 A 609 
A 610 1 n ASP . 610 A 610 
A 611 1 n ALA . 611 A 611 
A 612 1 n VAL . 612 A 612 
A 613 1 n ALA . 613 A 613 
A 614 1 n GLU . 614 A 614 
A 615 1 n ASN . 615 A 615 
A 616 1 n ALA . 616 A 616 
A 617 1 n GLU . 617 A 617 
A 618 1 n LEU . 618 A 618 
A 619 1 n ALA . 619 A 619 
A 620 1 n TRP . 620 A 620 
A 621 1 n THR . 621 A 621 
A 622 1 n PRO . 622 A 622 
A 623 1 n PRO . 623 A 623 
A 624 1 n SER . 624 A 624 
A 625 1 n LEU . 625 A 625 
A 626 1 n GLY . 626 A 626 
A 627 1 n SER . 627 A 627 
A 628 1 n LYS . 628 A 628 
A 629 1 n ARG . 629 A 629 
A 630 1 n PRO . 630 A 630 
A 631 1 n ASP . 631 A 631 
A 632 1 n LYS . 632 A 632 
A 633 1 n ALA . 633 A 633 
A 634 1 n SER . 634 A 634 
A 635 1 n LEU . 635 A 635 
A 636 1 n VAL . 636 A 636 
A 637 1 n PHE . 637 A 637 
A 638 1 n SER . 638 A 638 
A 639 1 n VAL . 639 A 639 
A 640 1 n PRO . 640 A 640 
A 641 1 n ASP . 641 A 641 
A 642 1 n LYS . 642 A 642 
A 643 1 n PRO . 643 A 643 
A 644 1 n GLY . 644 A 644 
A 645 1 n SER . 645 A 645 
A 646 1 n LEU . 646 A 646 
A 647 1 n PHE . 647 A 647 
A 648 1 n ALA . 648 A 648 
A 649 1 n CYS . 649 A 649 
A 650 1 n LEU . 650 A 650 
A 651 1 n LYS . 651 A 651 
A 652 1 n ILE . 652 A 652 
A 653 1 n MET . 653 A 653 
A 654 1 n ALA . 654 A 654 
A 655 1 n ASP . 655 A 655 
A 656 1 n ARG . 656 A 656 
A 657 1 n GLY . 657 A 657 
A 658 1 n LEU . 658 A 658 
A 659 1 n ASN . 659 A 659 
A 660 1 n LEU . 660 A 660 
A 661 1 n SER . 661 A 661 
A 662 1 n LYS . 662 A 662 
A 663 1 n LEU . 663 A 663 
A 664 1 n GLU . 664 A 664 
A 665 1 n SER . 665 A 665 
A 666 1 n ARG . 666 A 666 
A 667 1 n PRO . 667 A 667 
A 668 1 n ILE . 668 A 668 
A 669 1 n GLU . 669 A 669 
A 670 1 n GLY . 670 A 670 
A 671 1 n LYS . 671 A 671 
A 672 1 n PRO . 672 A 672 
A 673 1 n TRP . 673 A 673 
A 674 1 n GLU . 674 A 674 
A 675 1 n TYR . 675 A 675 
A 676 1 n GLN . 676 A 676 
A 677 1 n PHE . 677 A 677 
A 678 1 n TYR . 678 A 678 
A 679 1 n ALA . 679 A 679 
A 680 1 n ASP . 680 A 680 
A 681 1 n VAL . 681 A 681 
A 682 1 n SER . 682 A 682 
A 683 1 n ILE . 683 A 683 
A 684 1 n PRO . 684 A 684 
A 685 1 n GLU . 685 A 685 
A 686 1 n GLN . 686 A 686 
A 687 1 n GLY . 687 A 687 
A 688 1 n ASP . 688 A 688 
A 689 1 n PHE . 689 A 689 
A 690 1 n PHE . 690 A 690 
A 691 1 n ALA . 691 A 691 
A 692 1 n VAL . 692 A 692 
A 693 1 n MET . 693 A 693 
A 694 1 n GLU . 694 A 694 
A 695 1 n GLU . 695 A 695 
A 696 1 n PHE . 696 A 696 
A 697 1 n LYS . 697 A 697 
A 698 1 n THR . 698 A 698 
A 699 1 n ARG . 699 A 699 
A 700 1 n ALA . 700 A 700 
A 701 1 n GLU . 701 A 701 
A 702 1 n ASP . 702 A 702 
A 703 1 n PHE . 703 A 703 
A 704 1 n ARG . 704 A 704 
A 705 1 n PHE . 705 A 705 
A 706 1 n LEU . 706 A 706 
A 707 1 n GLY . 707 A 707 
A 708 1 n ALA . 708 A 708 
A 709 1 n TYR . 709 A 709 
A 710 1 n ARG . 710 A 710 
A 711 1 n GLY . 711 A 711 
A 712 1 n SER . 712 A 712 
A 713 1 n LEU . 713 A 713 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 0.854   44.952  -23.436 1.00 10.67 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 1.435   46.311  -23.397 1.00 12.13 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 2.185   46.455  -22.091 1.00 12.05 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 1.653   46.067  -21.064 1.00 10.81 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 0.372   47.406  -23.546 1.00 11.07 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 0.021   47.646  -25.016 1.00 9.20  1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -1.251  48.914  -25.223 1.00 8.85  1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.459  48.881  -27.019 1.00 7.84  1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 3.422   46.906  -22.179 1.00 10.70 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 4.384   47.049  -21.088 1.00 15.98 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 3.917   48.049  -20.021 1.00 16.07 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 3.177   48.965  -20.360 1.00 15.46 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 5.680   47.542  -21.754 1.00 15.27 2   A 1 
ATOM 14   N N   . VAL A 1 3   ? 4.427   47.912  -18.784 1.00 12.53 3   A 1 
ATOM 15   C CA  . VAL A 1 3   ? 5.294   48.924  -18.133 1.00 17.10 3   A 1 
ATOM 16   C C   . VAL A 1 3   ? 6.040   48.261  -16.955 1.00 17.00 3   A 1 
ATOM 17   O O   . VAL A 1 3   ? 5.455   47.573  -16.132 1.00 16.44 3   A 1 
ATOM 18   C CB  . VAL A 1 3   ? 4.549   50.203  -17.669 1.00 16.18 3   A 1 
ATOM 19   C CG1 . VAL A 1 3   ? 5.414   51.096  -16.762 1.00 13.51 3   A 1 
ATOM 20   C CG2 . VAL A 1 3   ? 4.167   51.133  -18.833 1.00 14.85 3   A 1 
ATOM 21   N N   . GLN A 1 4   ? 7.359   48.463  -16.948 1.00 12.50 4   A 1 
ATOM 22   C CA  . GLN A 1 4   ? 8.328   48.189  -15.882 1.00 17.24 4   A 1 
ATOM 23   C C   . GLN A 1 4   ? 8.106   49.090  -14.657 1.00 16.73 4   A 1 
ATOM 24   O O   . GLN A 1 4   ? 7.753   50.251  -14.828 1.00 16.58 4   A 1 
ATOM 25   C CB  . GLN A 1 4   ? 9.728   48.564  -16.426 1.00 17.40 4   A 1 
ATOM 26   C CG  . GLN A 1 4   ? 10.323  47.652  -17.502 1.00 15.96 4   A 1 
ATOM 27   C CD  . GLN A 1 4   ? 11.492  48.324  -18.220 1.00 15.05 4   A 1 
ATOM 28   O OE1 . GLN A 1 4   ? 11.369  49.408  -18.753 1.00 16.31 4   A 1 
ATOM 29   N NE2 . GLN A 1 4   ? 12.656  47.714  -18.286 1.00 16.80 4   A 1 
ATOM 30   N N   . ALA A 1 5   ? 8.503   48.625  -13.467 1.00 13.03 5   A 1 
ATOM 31   C CA  . ALA A 1 5   ? 9.076   49.510  -12.452 1.00 17.56 5   A 1 
ATOM 32   C C   . ALA A 1 5   ? 10.015  48.758  -11.491 1.00 17.47 5   A 1 
ATOM 33   O O   . ALA A 1 5   ? 9.786   47.617  -11.114 1.00 16.95 5   A 1 
ATOM 34   C CB  . ALA A 1 5   ? 7.990   50.281  -11.702 1.00 16.80 5   A 1 
ATOM 35   N N   . PHE A 1 6   ? 11.086  49.450  -11.168 1.00 12.14 6   A 1 
ATOM 36   C CA  . PHE A 1 6   ? 12.332  49.114  -10.489 1.00 16.24 6   A 1 
ATOM 37   C C   . PHE A 1 6   ? 12.202  48.734  -9.001  1.00 16.03 6   A 1 
ATOM 38   O O   . PHE A 1 6   ? 11.365  49.265  -8.274  1.00 15.29 6   A 1 
ATOM 39   C CB  . PHE A 1 6   ? 13.193  50.380  -10.593 1.00 15.24 6   A 1 
ATOM 40   C CG  . PHE A 1 6   ? 14.184  50.445  -11.735 1.00 13.30 6   A 1 
ATOM 41   C CD1 . PHE A 1 6   ? 15.558  50.498  -11.427 1.00 12.66 6   A 1 
ATOM 42   C CD2 . PHE A 1 6   ? 13.773  50.491  -13.077 1.00 13.33 6   A 1 
ATOM 43   C CE1 . PHE A 1 6   ? 16.509  50.605  -12.452 1.00 12.64 6   A 1 
ATOM 44   C CE2 . PHE A 1 6   ? 14.728  50.589  -14.107 1.00 13.07 6   A 1 
ATOM 45   C CZ  . PHE A 1 6   ? 16.096  50.649  -13.790 1.00 14.29 6   A 1 
ATOM 46   N N   . CYS A 1 7   ? 13.164  47.933  -8.540  1.00 12.42 7   A 1 
ATOM 47   C CA  . CYS A 1 7   ? 13.638  47.824  -7.152  1.00 17.52 7   A 1 
ATOM 48   C C   . CYS A 1 7   ? 14.637  48.962  -6.856  1.00 18.03 7   A 1 
ATOM 49   O O   . CYS A 1 7   ? 15.345  49.372  -7.780  1.00 17.12 7   A 1 
ATOM 50   C CB  . CYS A 1 7   ? 14.307  46.441  -7.028  1.00 16.45 7   A 1 
ATOM 51   S SG  . CYS A 1 7   ? 14.655  45.998  -5.309  1.00 13.61 7   A 1 
ATOM 52   N N   . PRO A 1 8   ? 14.746  49.445  -5.613  1.00 14.73 8   A 1 
ATOM 53   C CA  . PRO A 1 8   ? 16.066  49.368  -4.985  1.00 20.35 8   A 1 
ATOM 54   C C   . PRO A 1 8   ? 16.071  49.092  -3.463  1.00 20.65 8   A 1 
ATOM 55   O O   . PRO A 1 8   ? 15.386  49.729  -2.680  1.00 19.28 8   A 1 
ATOM 56   C CB  . PRO A 1 8   ? 16.719  50.714  -5.287  1.00 18.30 8   A 1 
ATOM 57   C CG  . PRO A 1 8   ? 15.543  51.690  -5.293  1.00 17.88 8   A 1 
ATOM 58   C CD  . PRO A 1 8   ? 14.287  50.805  -5.388  1.00 20.11 8   A 1 
ATOM 59   N N   . ASP A 1 9   ? 16.967  48.147  -3.096  1.00 16.72 9   A 1 
ATOM 60   C CA  . ASP A 1 9   ? 18.011  48.226  -2.054  1.00 23.76 9   A 1 
ATOM 61   C C   . ASP A 1 9   ? 17.684  48.489  -0.551  1.00 23.30 9   A 1 
ATOM 62   O O   . ASP A 1 9   ? 17.398  49.601  -0.123  1.00 22.33 9   A 1 
ATOM 63   C CB  . ASP A 1 9   ? 19.165  49.131  -2.570  1.00 22.31 9   A 1 
ATOM 64   C CG  . ASP A 1 9   ? 20.503  48.406  -2.828  1.00 19.55 9   A 1 
ATOM 65   O OD1 . ASP A 1 9   ? 20.597  47.173  -2.662  1.00 18.56 9   A 1 
ATOM 66   O OD2 . ASP A 1 9   ? 21.523  49.091  -3.093  1.00 19.69 9   A 1 
ATOM 67   N N   . ARG A 1 10  ? 18.028  47.458  0.240   1.00 14.54 10  A 1 
ATOM 68   C CA  . ARG A 1 10  ? 18.899  47.426  1.446   1.00 21.03 10  A 1 
ATOM 69   C C   . ARG A 1 10  ? 18.397  47.772  2.865   1.00 20.58 10  A 1 
ATOM 70   O O   . ARG A 1 10  ? 18.201  48.925  3.214   1.00 19.76 10  A 1 
ATOM 71   C CB  . ARG A 1 10  ? 20.212  48.189  1.168   1.00 20.00 10  A 1 
ATOM 72   C CG  . ARG A 1 10  ? 21.235  47.349  0.392   1.00 17.53 10  A 1 
ATOM 73   C CD  . ARG A 1 10  ? 22.533  48.144  0.216   1.00 16.67 10  A 1 
ATOM 74   N NE  . ARG A 1 10  ? 23.225  47.747  -1.005  1.00 15.14 10  A 1 
ATOM 75   C CZ  . ARG A 1 10  ? 24.513  47.791  -1.271  1.00 14.37 10  A 1 
ATOM 76   N NH1 . ARG A 1 10  ? 25.399  48.130  -0.381  1.00 13.82 10  A 1 
ATOM 77   N NH2 . ARG A 1 10  ? 24.915  47.491  -2.472  1.00 13.81 10  A 1 
ATOM 78   N N   . ARG A 1 11  ? 18.611  46.741  3.726   1.00 13.94 11  A 1 
ATOM 79   C CA  . ARG A 1 11  ? 19.362  46.655  5.013   1.00 19.78 11  A 1 
ATOM 80   C C   . ARG A 1 11  ? 18.593  46.547  6.341   1.00 19.06 11  A 1 
ATOM 81   O O   . ARG A 1 11  ? 17.792  47.402  6.658   1.00 18.57 11  A 1 
ATOM 82   C CB  . ARG A 1 11  ? 20.451  47.739  5.143   1.00 19.28 11  A 1 
ATOM 83   C CG  . ARG A 1 11  ? 21.769  47.381  4.433   1.00 17.42 11  A 1 
ATOM 84   C CD  . ARG A 1 11  ? 22.810  48.481  4.690   1.00 16.69 11  A 1 
ATOM 85   N NE  . ARG A 1 11  ? 23.856  48.512  3.656   1.00 15.11 11  A 1 
ATOM 86   C CZ  . ARG A 1 11  ? 25.027  49.117  3.745   1.00 14.72 11  A 1 
ATOM 87   N NH1 . ARG A 1 11  ? 25.418  49.700  4.844   1.00 14.93 11  A 1 
ATOM 88   N NH2 . ARG A 1 11  ? 25.829  49.159  2.724   1.00 14.59 11  A 1 
ATOM 89   N N   . PHE A 1 12  ? 19.055  45.550  7.134   1.00 12.72 12  A 1 
ATOM 90   C CA  . PHE A 1 12  ? 18.872  45.285  8.578   1.00 16.35 12  A 1 
ATOM 91   C C   . PHE A 1 12  ? 17.409  45.086  9.039   1.00 15.99 12  A 1 
ATOM 92   O O   . PHE A 1 12  ? 16.567  45.941  8.821   1.00 15.43 12  A 1 
ATOM 93   C CB  . PHE A 1 12  ? 19.636  46.342  9.400   1.00 15.52 12  A 1 
ATOM 94   C CG  . PHE A 1 12  ? 21.157  46.204  9.328   1.00 13.82 12  A 1 
ATOM 95   C CD1 . PHE A 1 12  ? 21.818  45.303  10.180  1.00 13.20 12  A 1 
ATOM 96   C CD2 . PHE A 1 12  ? 21.909  46.960  8.405   1.00 13.96 12  A 1 
ATOM 97   C CE1 . PHE A 1 12  ? 23.215  45.145  10.105  1.00 13.82 12  A 1 
ATOM 98   C CE2 . PHE A 1 12  ? 23.310  46.798  8.328   1.00 14.02 12  A 1 
ATOM 99   C CZ  . PHE A 1 12  ? 23.956  45.887  9.174   1.00 15.53 12  A 1 
ATOM 100  N N   . GLY A 1 13  ? 16.985  43.971  9.623   1.00 15.07 13  A 1 
ATOM 101  C CA  . GLY A 1 13  ? 17.608  43.154  10.662  1.00 18.23 13  A 1 
ATOM 102  C C   . GLY A 1 13  ? 16.818  43.369  11.950  1.00 18.29 13  A 1 
ATOM 103  O O   . GLY A 1 13  ? 17.162  44.269  12.695  1.00 17.57 13  A 1 
ATOM 104  N N   . GLU A 1 14  ? 15.731  42.592  12.165  1.00 12.14 14  A 1 
ATOM 105  C CA  . GLU A 1 14  ? 15.168  42.284  13.495  1.00 15.43 14  A 1 
ATOM 106  C C   . GLU A 1 14  ? 14.051  41.236  13.378  1.00 15.03 14  A 1 
ATOM 107  O O   . GLU A 1 14  ? 13.291  41.207  12.410  1.00 14.44 14  A 1 
ATOM 108  C CB  . GLU A 1 14  ? 14.686  43.533  14.272  1.00 15.15 14  A 1 
ATOM 109  C CG  . GLU A 1 14  ? 15.650  43.803  15.448  1.00 13.65 14  A 1 
ATOM 110  C CD  . GLU A 1 14  ? 15.400  45.118  16.194  1.00 13.06 14  A 1 
ATOM 111  O OE1 . GLU A 1 14  ? 16.259  45.449  17.046  1.00 12.69 14  A 1 
ATOM 112  O OE2 . GLU A 1 14  ? 14.366  45.775  15.943  1.00 14.40 14  A 1 
ATOM 113  N N   . LEU A 1 15  ? 14.009  40.336  14.359  1.00 11.32 15  A 1 
ATOM 114  C CA  . LEU A 1 15  ? 13.011  39.280  14.513  1.00 14.87 15  A 1 
ATOM 115  C C   . LEU A 1 15  ? 11.602  39.867  14.651  1.00 14.56 15  A 1 
ATOM 116  O O   . LEU A 1 15  ? 11.345  40.642  15.574  1.00 14.33 15  A 1 
ATOM 117  C CB  . LEU A 1 15  ? 13.311  38.483  15.803  1.00 14.42 15  A 1 
ATOM 118  C CG  . LEU A 1 15  ? 14.306  37.316  15.674  1.00 12.90 15  A 1 
ATOM 119  C CD1 . LEU A 1 15  ? 15.696  37.685  16.203  1.00 12.77 15  A 1 
ATOM 120  C CD2 . LEU A 1 15  ? 13.794  36.125  16.491  1.00 14.22 15  A 1 
ATOM 121  N N   . VAL A 1 16  ? 10.660  39.370  13.840  1.00 13.28 16  A 1 
ATOM 122  C CA  . VAL A 1 16  ? 9.228   39.475  14.142  1.00 16.24 16  A 1 
ATOM 123  C C   . VAL A 1 16  ? 8.561   38.131  13.847  1.00 16.29 16  A 1 
ATOM 124  O O   . VAL A 1 16  ? 8.624   37.610  12.738  1.00 15.83 16  A 1 
ATOM 125  C CB  . VAL A 1 16  ? 8.550   40.654  13.413  1.00 15.40 16  A 1 
ATOM 126  C CG1 . VAL A 1 16  ? 7.077   40.776  13.824  1.00 13.17 16  A 1 
ATOM 127  C CG2 . VAL A 1 16  ? 9.219   41.998  13.749  1.00 13.99 16  A 1 
ATOM 128  N N   . HIS A 1 17  ? 7.946   37.572  14.881  1.00 12.74 17  A 1 
ATOM 129  C CA  . HIS A 1 17  ? 7.007   36.458  14.807  1.00 15.57 17  A 1 
ATOM 130  C C   . HIS A 1 17  ? 5.882   36.767  13.804  1.00 15.78 17  A 1 
ATOM 131  O O   . HIS A 1 17  ? 5.188   37.769  13.961  1.00 14.91 17  A 1 
ATOM 132  C CB  . HIS A 1 17  ? 6.383   36.267  16.201  1.00 14.75 17  A 1 
ATOM 133  C CG  . HIS A 1 17  ? 7.012   35.197  17.055  1.00 12.78 17  A 1 
ATOM 134  N ND1 . HIS A 1 17  ? 6.713   33.857  16.981  1.00 12.06 17  A 1 
ATOM 135  C CD2 . HIS A 1 17  ? 7.890   35.357  18.094  1.00 12.05 17  A 1 
ATOM 136  C CE1 . HIS A 1 17  ? 7.396   33.220  17.950  1.00 11.90 17  A 1 
ATOM 137  N NE2 . HIS A 1 17  ? 8.124   34.097  18.658  1.00 12.33 17  A 1 
ATOM 138  N N   . PHE A 1 18  ? 5.637   35.859  12.854  1.00 12.85 18  A 1 
ATOM 139  C CA  . PHE A 1 18  ? 4.408   35.861  12.061  1.00 15.87 18  A 1 
ATOM 140  C C   . PHE A 1 18  ? 3.636   34.560  12.284  1.00 15.64 18  A 1 
ATOM 141  O O   . PHE A 1 18  ? 4.095   33.476  11.938  1.00 14.84 18  A 1 
ATOM 142  C CB  . PHE A 1 18  ? 4.697   36.150  10.579  1.00 14.93 18  A 1 
ATOM 143  C CG  . PHE A 1 18  ? 4.674   37.634  10.255  1.00 13.02 18  A 1 
ATOM 144  C CD1 . PHE A 1 18  ? 3.448   38.270  9.973   1.00 12.31 18  A 1 
ATOM 145  C CD2 . PHE A 1 18  ? 5.860   38.388  10.264  1.00 12.67 18  A 1 
ATOM 146  C CE1 . PHE A 1 18  ? 3.413   39.650  9.705   1.00 12.07 18  A 1 
ATOM 147  C CE2 . PHE A 1 18  ? 5.823   39.772  9.999   1.00 12.19 18  A 1 
ATOM 148  C CZ  . PHE A 1 18  ? 4.600   40.400  9.721   1.00 12.81 18  A 1 
ATOM 149  N N   . SER A 1 19  ? 2.442   34.700  12.863  1.00 13.74 19  A 1 
ATOM 150  C CA  . SER A 1 19  ? 1.362   33.718  12.770  1.00 17.66 19  A 1 
ATOM 151  C C   . SER A 1 19  ? 0.845   33.653  11.325  1.00 17.67 19  A 1 
ATOM 152  O O   . SER A 1 19  ? 0.760   34.703  10.681  1.00 16.90 19  A 1 
ATOM 153  C CB  . SER A 1 19  ? 0.199   34.128  13.679  1.00 16.73 19  A 1 
ATOM 154  O OG  . SER A 1 19  ? 0.595   34.108  15.034  1.00 14.49 19  A 1 
ATOM 155  N N   . PRO A 1 20  ? 0.454   32.479  10.799  1.00 12.54 20  A 1 
ATOM 156  C CA  . PRO A 1 20  ? -0.069  32.378  9.444   1.00 15.94 20  A 1 
ATOM 157  C C   . PRO A 1 20  ? -1.530  32.846  9.390   1.00 16.08 20  A 1 
ATOM 158  O O   . PRO A 1 20  ? -2.414  32.259  10.004  1.00 15.04 20  A 1 
ATOM 159  C CB  . PRO A 1 20  ? 0.122   30.911  9.045   1.00 14.89 20  A 1 
ATOM 160  C CG  . PRO A 1 20  ? 0.035   30.159  10.373  1.00 14.46 20  A 1 
ATOM 161  C CD  . PRO A 1 20  ? 0.545   31.158  11.413  1.00 15.31 20  A 1 
ATOM 162  N N   . PHE A 1 21  ? -1.773  33.912  8.627   1.00 11.60 21  A 1 
ATOM 163  C CA  . PHE A 1 21  ? -3.098  34.267  8.124   1.00 14.96 21  A 1 
ATOM 164  C C   . PHE A 1 21  ? -3.414  33.405  6.896   1.00 14.89 21  A 1 
ATOM 165  O O   . PHE A 1 21  ? -2.636  33.355  5.944   1.00 14.05 21  A 1 
ATOM 166  C CB  . PHE A 1 21  ? -3.166  35.767  7.796   1.00 14.05 21  A 1 
ATOM 167  C CG  . PHE A 1 21  ? -3.890  36.603  8.836   1.00 12.14 21  A 1 
ATOM 168  C CD1 . PHE A 1 21  ? -5.259  36.893  8.667   1.00 11.49 21  A 1 
ATOM 169  C CD2 . PHE A 1 21  ? -3.211  37.094  9.965   1.00 11.50 21  A 1 
ATOM 170  C CE1 . PHE A 1 21  ? -5.941  37.675  9.618   1.00 11.42 21  A 1 
ATOM 171  C CE2 . PHE A 1 21  ? -3.895  37.871  10.920  1.00 11.66 21  A 1 
ATOM 172  C CZ  . PHE A 1 21  ? -5.259  38.162  10.744  1.00 12.40 21  A 1 
ATOM 173  N N   . CYS A 1 22  ? -4.568  32.746  6.910   1.00 12.06 22  A 1 
ATOM 174  C CA  . CYS A 1 22  ? -5.138  32.038  5.770   1.00 15.08 22  A 1 
ATOM 175  C C   . CYS A 1 22  ? -5.490  33.024  4.643   1.00 15.48 22  A 1 
ATOM 176  O O   . CYS A 1 22  ? -6.304  33.926  4.846   1.00 14.69 22  A 1 
ATOM 177  C CB  . CYS A 1 22  ? -6.410  31.308  6.223   1.00 14.10 22  A 1 
ATOM 178  S SG  . CYS A 1 22  ? -6.021  29.946  7.357   1.00 11.91 22  A 1 
ATOM 179  N N   . TYR A 1 23  ? -4.961  32.789  3.443   1.00 11.94 23  A 1 
ATOM 180  C CA  . TYR A 1 23  ? -5.518  33.324  2.202   1.00 15.07 23  A 1 
ATOM 181  C C   . TYR A 1 23  ? -6.312  32.221  1.497   1.00 15.02 23  A 1 
ATOM 182  O O   . TYR A 1 23  ? -5.781  31.170  1.153   1.00 14.24 23  A 1 
ATOM 183  C CB  . TYR A 1 23  ? -4.423  33.935  1.313   1.00 14.50 23  A 1 
ATOM 184  C CG  . TYR A 1 23  ? -4.334  35.448  1.434   1.00 12.99 23  A 1 
ATOM 185  C CD1 . TYR A 1 23  ? -5.076  36.263  0.556   1.00 12.45 23  A 1 
ATOM 186  C CD2 . TYR A 1 23  ? -3.530  36.041  2.426   1.00 12.24 23  A 1 
ATOM 187  C CE1 . TYR A 1 23  ? -5.013  37.664  0.666   1.00 12.32 23  A 1 
ATOM 188  C CE2 . TYR A 1 23  ? -3.469  37.444  2.541   1.00 12.73 23  A 1 
ATOM 189  C CZ  . TYR A 1 23  ? -4.207  38.257  1.658   1.00 13.00 23  A 1 
ATOM 190  O OH  . TYR A 1 23  ? -4.143  39.611  1.761   1.00 13.36 23  A 1 
ATOM 191  N N   . HIS A 1 24  ? -7.597  32.471  1.285   1.00 12.01 24  A 1 
ATOM 192  C CA  . HIS A 1 24  ? -8.438  31.725  0.356   1.00 16.08 24  A 1 
ATOM 193  C C   . HIS A 1 24  ? -8.110  32.169  -1.077  1.00 16.13 24  A 1 
ATOM 194  O O   . HIS A 1 24  ? -8.541  33.242  -1.496  1.00 15.16 24  A 1 
ATOM 195  C CB  . HIS A 1 24  ? -9.922  31.999  0.670   1.00 15.13 24  A 1 
ATOM 196  C CG  . HIS A 1 24  ? -10.613 30.958  1.508   1.00 13.12 24  A 1 
ATOM 197  N ND1 . HIS A 1 24  ? -10.852 29.658  1.135   1.00 12.29 24  A 1 
ATOM 198  C CD2 . HIS A 1 24  ? -11.212 31.143  2.727   1.00 12.36 24  A 1 
ATOM 199  C CE1 . HIS A 1 24  ? -11.572 29.071  2.107   1.00 12.31 24  A 1 
ATOM 200  N NE2 . HIS A 1 24  ? -11.824 29.940  3.091   1.00 12.48 24  A 1 
ATOM 201  N N   . GLU A 1 25  ? -7.427  31.329  -1.849  1.00 11.45 25  A 1 
ATOM 202  C CA  . GLU A 1 25  ? -7.427  31.443  -3.310  1.00 14.93 25  A 1 
ATOM 203  C C   . GLU A 1 25  ? -8.509  30.537  -3.903  1.00 14.80 25  A 1 
ATOM 204  O O   . GLU A 1 25  ? -8.515  29.317  -3.744  1.00 14.09 25  A 1 
ATOM 205  C CB  . GLU A 1 25  ? -6.039  31.191  -3.924  1.00 14.18 25  A 1 
ATOM 206  C CG  . GLU A 1 25  ? -5.299  32.518  -4.152  1.00 12.51 25  A 1 
ATOM 207  C CD  . GLU A 1 25  ? -3.979  32.360  -4.920  1.00 11.60 25  A 1 
ATOM 208  O OE1 . GLU A 1 25  ? -3.550  33.370  -5.521  1.00 10.94 25  A 1 
ATOM 209  O OE2 . GLU A 1 25  ? -3.424  31.240  -4.916  1.00 12.34 25  A 1 
ATOM 210  N N   . LYS A 1 26  ? -9.459  31.161  -4.602  1.00 12.07 26  A 1 
ATOM 211  C CA  . LYS A 1 26  ? -10.395 30.487  -5.499  1.00 15.92 26  A 1 
ATOM 212  C C   . LYS A 1 26  ? -9.629  30.038  -6.742  1.00 15.84 26  A 1 
ATOM 213  O O   . LYS A 1 26  ? -9.318  30.865  -7.599  1.00 14.94 26  A 1 
ATOM 214  C CB  . LYS A 1 26  ? -11.526 31.447  -5.908  1.00 15.14 26  A 1 
ATOM 215  C CG  . LYS A 1 26  ? -12.608 31.633  -4.841  1.00 13.24 26  A 1 
ATOM 216  C CD  . LYS A 1 26  ? -13.657 32.631  -5.346  1.00 12.77 26  A 1 
ATOM 217  C CE  . LYS A 1 26  ? -14.818 32.750  -4.355  1.00 11.45 26  A 1 
ATOM 218  N NZ  . LYS A 1 26  ? -15.802 33.766  -4.797  1.00 10.78 26  A 1 
ATOM 219  N N   . VAL A 1 27  ? -9.386  28.742  -6.879  1.00 12.48 27  A 1 
ATOM 220  C CA  . VAL A 1 27  ? -8.924  28.164  -8.144  1.00 14.56 27  A 1 
ATOM 221  C C   . VAL A 1 27  ? -10.132 27.996  -9.065  1.00 14.73 27  A 1 
ATOM 222  O O   . VAL A 1 27  ? -10.968 27.119  -8.874  1.00 14.27 27  A 1 
ATOM 223  C CB  . VAL A 1 27  ? -8.142  26.855  -7.929  1.00 13.79 27  A 1 
ATOM 224  C CG1 . VAL A 1 27  ? -7.647  26.280  -9.265  1.00 11.71 27  A 1 
ATOM 225  C CG2 . VAL A 1 27  ? -6.912  27.101  -7.041  1.00 12.39 27  A 1 
ATOM 226  N N   . SER A 1 28  ? -10.239 28.868  -10.072 1.00 12.43 28  A 1 
ATOM 227  C CA  . SER A 1 28  ? -11.139 28.681  -11.209 1.00 14.51 28  A 1 
ATOM 228  C C   . SER A 1 28  ? -10.488 27.710  -12.192 1.00 14.66 28  A 1 
ATOM 229  O O   . SER A 1 28  ? -9.479  28.042  -12.814 1.00 13.98 28  A 1 
ATOM 230  C CB  . SER A 1 28  ? -11.426 30.019  -11.898 1.00 13.90 28  A 1 
ATOM 231  O OG  . SER A 1 28  ? -12.152 30.872  -11.034 1.00 12.09 28  A 1 
ATOM 232  N N   . ILE A 1 29  ? -11.056 26.521  -12.347 1.00 11.50 29  A 1 
ATOM 233  C CA  . ILE A 1 29  ? -10.640 25.559  -13.369 1.00 13.43 29  A 1 
ATOM 234  C C   . ILE A 1 29  ? -11.176 26.050  -14.718 1.00 13.48 29  A 1 
ATOM 235  O O   . ILE A 1 29  ? -12.376 26.005  -14.972 1.00 13.01 29  A 1 
ATOM 236  C CB  . ILE A 1 29  ? -11.111 24.127  -13.004 1.00 12.89 29  A 1 
ATOM 237  C CG1 . ILE A 1 29  ? -10.466 23.675  -11.674 1.00 11.57 29  A 1 
ATOM 238  C CG2 . ILE A 1 29  ? -10.770 23.139  -14.138 1.00 12.34 29  A 1 
ATOM 239  C CD1 . ILE A 1 29  ? -10.988 22.336  -11.132 1.00 11.79 29  A 1 
ATOM 240  N N   . TYR A 1 30  ? -10.278 26.522  -15.579 1.00 11.35 30  A 1 
ATOM 241  C CA  . TYR A 1 30  ? -10.573 26.728  -16.994 1.00 13.22 30  A 1 
ATOM 242  C C   . TYR A 1 30  ? -10.379 25.407  -17.739 1.00 13.01 30  A 1 
ATOM 243  O O   . TYR A 1 30  ? -9.271  24.888  -17.847 1.00 12.40 30  A 1 
ATOM 244  C CB  . TYR A 1 30  ? -9.695  27.842  -17.582 1.00 12.81 30  A 1 
ATOM 245  C CG  . TYR A 1 30  ? -10.239 29.241  -17.338 1.00 11.42 30  A 1 
ATOM 246  C CD1 . TYR A 1 30  ? -11.135 29.817  -18.264 1.00 11.00 30  A 1 
ATOM 247  C CD2 . TYR A 1 30  ? -9.853  29.971  -16.200 1.00 10.83 30  A 1 
ATOM 248  C CE1 . TYR A 1 30  ? -11.639 31.115  -18.052 1.00 10.47 30  A 1 
ATOM 249  C CE2 . TYR A 1 30  ? -10.360 31.267  -15.981 1.00 10.69 30  A 1 
ATOM 250  C CZ  . TYR A 1 30  ? -11.253 31.840  -16.909 1.00 10.88 30  A 1 
ATOM 251  O OH  . TYR A 1 30  ? -11.740 33.095  -16.701 1.00 10.67 30  A 1 
ATOM 252  N N   . THR A 1 31  ? -11.460 24.876  -18.285 1.00 10.95 31  A 1 
ATOM 253  C CA  . THR A 1 31  ? -11.436 23.750  -19.222 1.00 12.61 31  A 1 
ATOM 254  C C   . THR A 1 31  ? -10.879 24.232  -20.566 1.00 12.71 31  A 1 
ATOM 255  O O   . THR A 1 31  ? -11.536 24.979  -21.285 1.00 12.16 31  A 1 
ATOM 256  C CB  . THR A 1 31  ? -12.850 23.166  -19.391 1.00 12.01 31  A 1 
ATOM 257  O OG1 . THR A 1 31  ? -13.440 22.951  -18.130 1.00 10.60 31  A 1 
ATOM 258  C CG2 . THR A 1 31  ? -12.849 21.823  -20.115 1.00 11.10 31  A 1 
ATOM 259  N N   . LEU A 1 32  ? -9.661  23.801  -20.913 1.00 10.69 32  A 1 
ATOM 260  C CA  . LEU A 1 32  ? -9.097  23.962  -22.255 1.00 13.28 32  A 1 
ATOM 261  C C   . LEU A 1 32  ? -9.793  22.987  -23.215 1.00 13.14 32  A 1 
ATOM 262  O O   . LEU A 1 32  ? -9.510  21.795  -23.234 1.00 12.62 32  A 1 
ATOM 263  C CB  . LEU A 1 32  ? -7.567  23.758  -22.196 1.00 12.82 32  A 1 
ATOM 264  C CG  . LEU A 1 32  ? -6.786  25.076  -22.040 1.00 11.40 32  A 1 
ATOM 265  C CD1 . LEU A 1 32  ? -5.460  24.850  -21.328 1.00 11.28 32  A 1 
ATOM 266  C CD2 . LEU A 1 32  ? -6.494  25.703  -23.407 1.00 12.23 32  A 1 
ATOM 267  N N   . LEU A 1 33  ? -10.711 23.506  -24.021 1.00 10.75 33  A 1 
ATOM 268  C CA  . LEU A 1 33  ? -11.250 22.825  -25.196 1.00 13.32 33  A 1 
ATOM 269  C C   . LEU A 1 33  ? -10.205 22.867  -26.317 1.00 13.22 33  A 1 
ATOM 270  O O   . LEU A 1 33  ? -9.945  23.920  -26.902 1.00 12.69 33  A 1 
ATOM 271  C CB  . LEU A 1 33  ? -12.572 23.495  -25.621 1.00 12.64 33  A 1 
ATOM 272  C CG  . LEU A 1 33  ? -13.805 22.941  -24.885 1.00 11.17 33  A 1 
ATOM 273  C CD1 . LEU A 1 33  ? -14.949 23.947  -24.929 1.00 10.92 33  A 1 
ATOM 274  C CD2 . LEU A 1 33  ? -14.293 21.636  -25.520 1.00 11.85 33  A 1 
ATOM 275  N N   . TYR A 1 34  ? -9.626  21.706  -26.628 1.00 12.03 34  A 1 
ATOM 276  C CA  . TYR A 1 34  ? -8.848  21.500  -27.848 1.00 13.65 34  A 1 
ATOM 277  C C   . TYR A 1 34  ? -9.803  21.514  -29.051 1.00 13.70 34  A 1 
ATOM 278  O O   . TYR A 1 34  ? -10.748 20.729  -29.122 1.00 12.98 34  A 1 
ATOM 279  C CB  . TYR A 1 34  ? -8.052  20.190  -27.746 1.00 13.09 34  A 1 
ATOM 280  C CG  . TYR A 1 34  ? -6.573  20.342  -28.081 1.00 11.69 34  A 1 
ATOM 281  C CD1 . TYR A 1 34  ? -6.096  20.048  -29.376 1.00 11.14 34  A 1 
ATOM 282  C CD2 . TYR A 1 34  ? -5.672  20.766  -27.085 1.00 11.05 34  A 1 
ATOM 283  C CE1 . TYR A 1 34  ? -4.722  20.169  -29.668 1.00 10.71 34  A 1 
ATOM 284  C CE2 . TYR A 1 34  ? -4.299  20.892  -27.378 1.00 10.83 34  A 1 
ATOM 285  C CZ  . TYR A 1 34  ? -3.820  20.589  -28.667 1.00 11.01 34  A 1 
ATOM 286  O OH  . TYR A 1 34  ? -2.494  20.697  -28.944 1.00 10.82 34  A 1 
ATOM 287  N N   . LYS A 1 35  ? -9.574  22.437  -29.975 1.00 12.34 35  A 1 
ATOM 288  C CA  . LYS A 1 35  ? -10.365 22.584  -31.197 1.00 16.96 35  A 1 
ATOM 289  C C   . LYS A 1 35  ? -9.555  22.011  -32.358 1.00 16.83 35  A 1 
ATOM 290  O O   . LYS A 1 35  ? -8.660  22.680  -32.864 1.00 15.81 35  A 1 
ATOM 291  C CB  . LYS A 1 35  ? -10.751 24.068  -31.367 1.00 15.89 35  A 1 
ATOM 292  C CG  . LYS A 1 35  ? -12.053 24.271  -32.161 1.00 13.96 35  A 1 
ATOM 293  C CD  . LYS A 1 35  ? -12.375 25.767  -32.273 1.00 13.27 35  A 1 
ATOM 294  C CE  . LYS A 1 35  ? -13.769 25.993  -32.864 1.00 12.18 35  A 1 
ATOM 295  N NZ  . LYS A 1 35  ? -14.081 27.437  -32.990 1.00 11.22 35  A 1 
ATOM 296  N N   . ASP A 1 36  ? -9.863  20.778  -32.758 1.00 12.82 36  A 1 
ATOM 297  C CA  . ASP A 1 36  ? -9.348  20.184  -33.990 1.00 15.98 36  A 1 
ATOM 298  C C   . ASP A 1 36  ? -10.063 20.806  -35.198 1.00 15.86 36  A 1 
ATOM 299  O O   . ASP A 1 36  ? -11.291 20.744  -35.330 1.00 15.00 36  A 1 
ATOM 300  C CB  . ASP A 1 36  ? -9.488  18.649  -33.969 1.00 14.98 36  A 1 
ATOM 301  C CG  . ASP A 1 36  ? -8.158  17.892  -33.850 1.00 13.22 36  A 1 
ATOM 302  O OD1 . ASP A 1 36  ? -7.126  18.446  -34.281 1.00 12.57 36  A 1 
ATOM 303  O OD2 . ASP A 1 36  ? -8.208  16.726  -33.400 1.00 13.19 36  A 1 
ATOM 304  N N   . LEU A 1 37  ? -9.285  21.434  -36.065 1.00 11.65 37  A 1 
ATOM 305  C CA  . LEU A 1 37  ? -9.732  21.965  -37.347 1.00 17.01 37  A 1 
ATOM 306  C C   . LEU A 1 37  ? -9.474  20.922  -38.440 1.00 16.78 37  A 1 
ATOM 307  O O   . LEU A 1 37  ? -8.324  20.676  -38.799 1.00 15.91 37  A 1 
ATOM 308  C CB  . LEU A 1 37  ? -8.979  23.280  -37.651 1.00 15.80 37  A 1 
ATOM 309  C CG  . LEU A 1 37  ? -9.514  24.525  -36.923 1.00 14.21 37  A 1 
ATOM 310  C CD1 . LEU A 1 37  ? -8.469  25.641  -36.958 1.00 13.71 37  A 1 
ATOM 311  C CD2 . LEU A 1 37  ? -10.788 25.058  -37.583 1.00 15.13 37  A 1 
ATOM 312  N N   . ARG A 1 38  ? -10.520 20.366  -39.026 1.00 14.27 38  A 1 
ATOM 313  C CA  . ARG A 1 38  ? -10.498 19.871  -40.415 1.00 19.17 38  A 1 
ATOM 314  C C   . ARG A 1 38  ? -11.755 20.319  -41.156 1.00 18.89 38  A 1 
ATOM 315  O O   . ARG A 1 38  ? -12.834 20.299  -40.571 1.00 17.85 38  A 1 
ATOM 316  C CB  . ARG A 1 38  ? -10.331 18.347  -40.506 1.00 18.37 38  A 1 
ATOM 317  C CG  . ARG A 1 38  ? -8.916  17.893  -40.140 1.00 16.17 38  A 1 
ATOM 318  C CD  . ARG A 1 38  ? -8.651  16.455  -40.611 1.00 15.27 38  A 1 
ATOM 319  N NE  . ARG A 1 38  ? -7.913  15.688  -39.611 1.00 14.25 38  A 1 
ATOM 320  C CZ  . ARG A 1 38  ? -7.357  14.504  -39.774 1.00 13.38 38  A 1 
ATOM 321  N NH1 . ARG A 1 38  ? -7.340  13.897  -40.930 1.00 12.91 38  A 1 
ATOM 322  N NH2 . ARG A 1 38  ? -6.818  13.896  -38.749 1.00 12.23 38  A 1 
ATOM 323  N N   . PRO A 1 39  ? -11.628 20.724  -42.432 1.00 16.80 39  A 1 
ATOM 324  C CA  . PRO A 1 39  ? -12.735 21.239  -43.225 1.00 20.93 39  A 1 
ATOM 325  C C   . PRO A 1 39  ? -13.428 20.131  -44.028 1.00 21.37 39  A 1 
ATOM 326  O O   . PRO A 1 39  ? -12.773 19.237  -44.557 1.00 20.28 39  A 1 
ATOM 327  C CB  . PRO A 1 39  ? -12.084 22.286  -44.134 1.00 18.82 39  A 1 
ATOM 328  C CG  . PRO A 1 39  ? -10.712 21.681  -44.430 1.00 18.62 39  A 1 
ATOM 329  C CD  . PRO A 1 39  ? -10.385 20.845  -43.191 1.00 20.85 39  A 1 
ATOM 330  N N   . GLY A 1 40  ? -14.743 20.220  -44.154 1.00 17.85 40  A 1 
ATOM 331  C CA  . GLY A 1 40  ? -15.526 19.346  -45.026 1.00 25.02 40  A 1 
ATOM 332  C C   . GLY A 1 40  ? -17.009 19.720  -45.050 1.00 25.45 40  A 1 
ATOM 333  O O   . GLY A 1 40  ? -17.700 19.553  -44.056 1.00 23.19 40  A 1 
ATOM 334  N N   . ASN A 1 41  ? -17.432 20.247  -46.181 1.00 16.29 41  A 1 
ATOM 335  C CA  . ASN A 1 41  ? -18.777 20.706  -46.543 1.00 23.57 41  A 1 
ATOM 336  C C   . ASN A 1 41  ? -19.933 19.747  -46.184 1.00 23.52 41  A 1 
ATOM 337  O O   . ASN A 1 41  ? -19.837 18.553  -46.454 1.00 22.14 41  A 1 
ATOM 338  C CB  . ASN A 1 41  ? -18.781 20.847  -48.079 1.00 21.92 41  A 1 
ATOM 339  C CG  . ASN A 1 41  ? -17.927 21.974  -48.623 1.00 18.74 41  A 1 
ATOM 340  O OD1 . ASN A 1 41  ? -17.631 22.945  -47.957 1.00 17.45 41  A 1 
ATOM 341  N ND2 . ASN A 1 41  ? -17.506 21.884  -49.864 1.00 18.64 41  A 1 
ATOM 342  N N   . SER A 1 42  ? -21.070 20.283  -45.775 1.00 18.25 42  A 1 
ATOM 343  C CA  . SER A 1 42  ? -22.295 20.350  -46.602 1.00 23.61 42  A 1 
ATOM 344  C C   . SER A 1 42  ? -23.501 20.881  -45.808 1.00 23.54 42  A 1 
ATOM 345  O O   . SER A 1 42  ? -23.625 20.683  -44.605 1.00 22.27 42  A 1 
ATOM 346  C CB  . SER A 1 42  ? -22.669 19.038  -47.313 1.00 21.98 42  A 1 
ATOM 347  O OG  . SER A 1 42  ? -22.643 17.937  -46.448 1.00 19.29 42  A 1 
ATOM 348  N N   . GLU A 1 43  ? -24.330 21.597  -46.534 1.00 17.05 43  A 1 
ATOM 349  C CA  . GLU A 1 43  ? -25.559 22.275  -46.120 1.00 21.71 43  A 1 
ATOM 350  C C   . GLU A 1 43  ? -26.652 21.299  -45.633 1.00 21.01 43  A 1 
ATOM 351  O O   . GLU A 1 43  ? -26.707 20.158  -46.083 1.00 20.54 43  A 1 
ATOM 352  C CB  . GLU A 1 43  ? -26.082 23.013  -47.370 1.00 21.47 43  A 1 
ATOM 353  C CG  . GLU A 1 43  ? -25.120 24.068  -47.954 1.00 19.82 43  A 1 
ATOM 354  C CD  . GLU A 1 43  ? -25.537 24.547  -49.357 1.00 18.64 43  A 1 
ATOM 355  O OE1 . GLU A 1 43  ? -25.429 25.769  -49.599 1.00 17.50 43  A 1 
ATOM 356  O OE2 . GLU A 1 43  ? -25.920 23.686  -50.174 1.00 21.82 43  A 1 
ATOM 357  N N   . VAL A 1 44  ? -27.561 21.763  -44.789 1.00 16.27 44  A 1 
ATOM 358  C CA  . VAL A 1 44  ? -29.010 21.937  -45.073 1.00 20.73 44  A 1 
ATOM 359  C C   . VAL A 1 44  ? -29.784 22.324  -43.793 1.00 20.55 44  A 1 
ATOM 360  O O   . VAL A 1 44  ? -29.699 21.698  -42.747 1.00 19.92 44  A 1 
ATOM 361  C CB  . VAL A 1 44  ? -29.689 20.748  -45.808 1.00 19.42 44  A 1 
ATOM 362  C CG1 . VAL A 1 44  ? -31.222 20.769  -45.737 1.00 16.79 44  A 1 
ATOM 363  C CG2 . VAL A 1 44  ? -29.399 20.775  -47.322 1.00 18.15 44  A 1 
ATOM 364  N N   . SER A 1 45  ? -30.527 23.380  -43.969 1.00 17.75 45  A 1 
ATOM 365  C CA  . SER A 1 45  ? -31.647 24.008  -43.240 1.00 22.93 45  A 1 
ATOM 366  C C   . SER A 1 45  ? -32.420 23.251  -42.146 1.00 22.21 45  A 1 
ATOM 367  O O   . SER A 1 45  ? -32.831 22.109  -42.321 1.00 21.69 45  A 1 
ATOM 368  C CB  . SER A 1 45  ? -32.681 24.332  -44.321 1.00 22.09 45  A 1 
ATOM 369  O OG  . SER A 1 45  ? -33.069 23.140  -44.995 1.00 19.64 45  A 1 
ATOM 370  N N   . GLY A 1 46  ? -32.859 24.010  -41.143 1.00 18.07 46  A 1 
ATOM 371  C CA  . GLY A 1 46  ? -33.987 23.658  -40.272 1.00 24.95 46  A 1 
ATOM 372  C C   . GLY A 1 46  ? -34.297 24.724  -39.217 1.00 24.50 46  A 1 
ATOM 373  O O   . GLY A 1 46  ? -33.763 24.695  -38.117 1.00 22.81 46  A 1 
ATOM 374  N N   . ILE A 1 47  ? -35.143 25.683  -39.582 1.00 16.37 47  A 1 
ATOM 375  C CA  . ILE A 1 47  ? -35.668 26.776  -38.744 1.00 20.67 47  A 1 
ATOM 376  C C   . ILE A 1 47  ? -36.639 26.219  -37.685 1.00 20.31 47  A 1 
ATOM 377  O O   . ILE A 1 47  ? -37.498 25.404  -38.007 1.00 19.98 47  A 1 
ATOM 378  C CB  . ILE A 1 47  ? -36.385 27.791  -39.677 1.00 19.48 47  A 1 
ATOM 379  C CG1 . ILE A 1 47  ? -35.370 28.482  -40.621 1.00 17.80 47  A 1 
ATOM 380  C CG2 . ILE A 1 47  ? -37.190 28.847  -38.895 1.00 18.88 47  A 1 
ATOM 381  C CD1 . ILE A 1 47  ? -36.019 29.192  -41.820 1.00 18.40 47  A 1 
ATOM 382  N N   . GLY A 1 48  ? -36.571 26.729  -36.456 1.00 18.70 48  A 1 
ATOM 383  C CA  . GLY A 1 48  ? -37.567 26.458  -35.417 1.00 24.58 48  A 1 
ATOM 384  C C   . GLY A 1 48  ? -37.415 27.350  -34.183 1.00 24.58 48  A 1 
ATOM 385  O O   . GLY A 1 48  ? -36.837 26.945  -33.188 1.00 23.22 48  A 1 
ATOM 386  N N   . ASN A 1 49  ? -37.923 28.578  -34.273 1.00 19.01 49  A 1 
ATOM 387  C CA  . ASN A 1 49  ? -38.101 29.509  -33.153 1.00 24.50 49  A 1 
ATOM 388  C C   . ASN A 1 49  ? -39.057 28.945  -32.087 1.00 23.80 49  A 1 
ATOM 389  O O   . ASN A 1 49  ? -40.140 28.505  -32.453 1.00 22.62 49  A 1 
ATOM 390  C CB  . ASN A 1 49  ? -38.764 30.793  -33.696 1.00 23.14 49  A 1 
ATOM 391  C CG  . ASN A 1 49  ? -37.834 31.743  -34.412 1.00 20.13 49  A 1 
ATOM 392  O OD1 . ASN A 1 49  ? -36.703 31.950  -34.023 1.00 18.86 49  A 1 
ATOM 393  N ND2 . ASN A 1 49  ? -38.302 32.400  -35.451 1.00 20.31 49  A 1 
ATOM 394  N N   . PHE A 1 50  ? -38.759 29.134  -30.799 1.00 16.01 50  A 1 
ATOM 395  C CA  . PHE A 1 50  ? -39.741 29.615  -29.810 1.00 21.42 50  A 1 
ATOM 396  C C   . PHE A 1 50  ? -39.030 30.312  -28.632 1.00 21.10 50  A 1 
ATOM 397  O O   . PHE A 1 50  ? -38.038 29.833  -28.092 1.00 20.02 50  A 1 
ATOM 398  C CB  . PHE A 1 50  ? -40.720 28.513  -29.341 1.00 19.85 50  A 1 
ATOM 399  C CG  . PHE A 1 50  ? -42.125 28.686  -29.921 1.00 18.00 50  A 1 
ATOM 400  C CD1 . PHE A 1 50  ? -43.006 29.643  -29.381 1.00 16.91 50  A 1 
ATOM 401  C CD2 . PHE A 1 50  ? -42.525 27.935  -31.043 1.00 17.31 50  A 1 
ATOM 402  C CE1 . PHE A 1 50  ? -44.268 29.862  -29.974 1.00 16.04 50  A 1 
ATOM 403  C CE2 . PHE A 1 50  ? -43.786 28.157  -31.636 1.00 16.50 50  A 1 
ATOM 404  C CZ  . PHE A 1 50  ? -44.653 29.123  -31.108 1.00 17.85 50  A 1 
ATOM 405  N N   . ARG A 1 51  ? -39.528 31.492  -28.297 1.00 19.20 51  A 1 
ATOM 406  C CA  . ARG A 1 51  ? -39.085 32.410  -27.227 1.00 24.75 51  A 1 
ATOM 407  C C   . ARG A 1 51  ? -39.967 32.254  -25.961 1.00 24.02 51  A 1 
ATOM 408  O O   . ARG A 1 51  ? -40.987 31.568  -26.035 1.00 23.51 51  A 1 
ATOM 409  C CB  . ARG A 1 51  ? -39.089 33.848  -27.795 1.00 24.32 51  A 1 
ATOM 410  C CG  . ARG A 1 51  ? -37.679 34.392  -28.122 1.00 21.78 51  A 1 
ATOM 411  C CD  . ARG A 1 51  ? -37.754 35.903  -28.359 1.00 20.60 51  A 1 
ATOM 412  N NE  . ARG A 1 51  ? -36.476 36.468  -28.835 1.00 19.55 51  A 1 
ATOM 413  C CZ  . ARG A 1 51  ? -36.196 37.753  -28.987 1.00 18.34 51  A 1 
ATOM 414  N NH1 . ARG A 1 51  ? -37.053 38.688  -28.677 1.00 17.61 51  A 1 
ATOM 415  N NH2 . ARG A 1 51  ? -35.040 38.129  -29.468 1.00 17.42 51  A 1 
ATOM 416  N N   . PRO A 1 52  ? -39.591 32.833  -24.825 1.00 19.82 52  A 1 
ATOM 417  C CA  . PRO A 1 52  ? -39.913 32.362  -23.473 1.00 23.18 52  A 1 
ATOM 418  C C   . PRO A 1 52  ? -41.064 33.126  -22.784 1.00 23.13 52  A 1 
ATOM 419  O O   . PRO A 1 52  ? -41.442 34.215  -23.214 1.00 22.11 52  A 1 
ATOM 420  C CB  . PRO A 1 52  ? -38.596 32.579  -22.717 1.00 21.76 52  A 1 
ATOM 421  C CG  . PRO A 1 52  ? -38.110 33.924  -23.261 1.00 21.62 52  A 1 
ATOM 422  C CD  . PRO A 1 52  ? -38.592 33.897  -24.711 1.00 24.30 52  A 1 
ATOM 423  N N   . ALA A 1 53  ? -41.538 32.602  -21.654 1.00 18.77 53  A 1 
ATOM 424  C CA  . ALA A 1 53  ? -42.414 33.296  -20.698 1.00 23.86 53  A 1 
ATOM 425  C C   . ALA A 1 53  ? -41.790 33.205  -19.289 1.00 23.75 53  A 1 
ATOM 426  O O   . ALA A 1 53  ? -41.634 32.120  -18.754 1.00 22.88 53  A 1 
ATOM 427  C CB  . ALA A 1 53  ? -43.814 32.676  -20.782 1.00 22.18 53  A 1 
ATOM 428  N N   . THR A 1 54  ? -41.162 34.255  -18.801 1.00 18.82 54  A 1 
ATOM 429  C CA  . THR A 1 54  ? -41.612 35.342  -17.895 1.00 24.87 54  A 1 
ATOM 430  C C   . THR A 1 54  ? -41.812 34.970  -16.415 1.00 24.77 54  A 1 
ATOM 431  O O   . THR A 1 54  ? -42.835 34.433  -16.028 1.00 23.27 54  A 1 
ATOM 432  C CB  . THR A 1 54  ? -42.803 36.187  -18.379 1.00 22.83 54  A 1 
ATOM 433  O OG1 . THR A 1 54  ? -43.920 35.391  -18.639 1.00 20.26 54  A 1 
ATOM 434  C CG2 . THR A 1 54  ? -42.457 37.024  -19.607 1.00 20.82 54  A 1 
ATOM 435  N N   . ASN A 1 55  ? -40.833 35.414  -15.612 1.00 18.02 55  A 1 
ATOM 436  C CA  . ASN A 1 55  ? -40.893 36.167  -14.353 1.00 23.47 55  A 1 
ATOM 437  C C   . ASN A 1 55  ? -41.958 35.863  -13.283 1.00 23.29 55  A 1 
ATOM 438  O O   . ASN A 1 55  ? -43.135 36.186  -13.444 1.00 22.21 55  A 1 
ATOM 439  C CB  . ASN A 1 55  ? -40.952 37.672  -14.694 1.00 22.09 55  A 1 
ATOM 440  C CG  . ASN A 1 55  ? -39.685 38.207  -15.325 1.00 18.92 55  A 1 
ATOM 441  O OD1 . ASN A 1 55  ? -38.650 37.570  -15.335 1.00 17.55 55  A 1 
ATOM 442  N ND2 . ASN A 1 55  ? -39.724 39.396  -15.879 1.00 18.18 55  A 1 
ATOM 443  N N   . ARG A 1 56  ? -41.473 35.576  -12.063 1.00 16.70 56  A 1 
ATOM 444  C CA  . ARG A 1 56  ? -41.874 36.337  -10.868 1.00 23.53 56  A 1 
ATOM 445  C C   . ARG A 1 56  ? -40.673 36.607  -9.963  1.00 22.55 56  A 1 
ATOM 446  O O   . ARG A 1 56  ? -39.984 35.691  -9.530  1.00 22.18 56  A 1 
ATOM 447  C CB  . ARG A 1 56  ? -43.013 35.658  -10.094 1.00 23.46 56  A 1 
ATOM 448  C CG  . ARG A 1 56  ? -44.358 36.328  -10.393 1.00 21.84 56  A 1 
ATOM 449  C CD  . ARG A 1 56  ? -45.486 35.738  -9.547  1.00 21.88 56  A 1 
ATOM 450  N NE  . ARG A 1 56  ? -46.794 36.225  -10.014 1.00 19.73 56  A 1 
ATOM 451  C CZ  . ARG A 1 56  ? -47.977 35.892  -9.527  1.00 18.84 56  A 1 
ATOM 452  N NH1 . ARG A 1 56  ? -48.096 35.096  -8.500  1.00 17.77 56  A 1 
ATOM 453  N NH2 . ARG A 1 56  ? -49.065 36.347  -10.072 1.00 17.02 56  A 1 
ATOM 454  N N   . VAL A 1 57  ? -40.463 37.895  -9.729  1.00 16.64 57  A 1 
ATOM 455  C CA  . VAL A 1 57  ? -39.524 38.503  -8.783  1.00 20.70 57  A 1 
ATOM 456  C C   . VAL A 1 57  ? -40.260 38.717  -7.461  1.00 20.58 57  A 1 
ATOM 457  O O   . VAL A 1 57  ? -41.401 39.174  -7.482  1.00 20.32 57  A 1 
ATOM 458  C CB  . VAL A 1 57  ? -39.057 39.859  -9.362  1.00 19.70 57  A 1 
ATOM 459  C CG1 . VAL A 1 57  ? -38.240 40.710  -8.389  1.00 17.15 57  A 1 
ATOM 460  C CG2 . VAL A 1 57  ? -38.221 39.650  -10.637 1.00 19.23 57  A 1 
ATOM 461  N N   . LEU A 1 58  ? -39.601 38.448  -6.339  1.00 16.38 58  A 1 
ATOM 462  C CA  . LEU A 1 58  ? -39.878 39.104  -5.059  1.00 21.36 58  A 1 
ATOM 463  C C   . LEU A 1 58  ? -38.539 39.470  -4.404  1.00 21.10 58  A 1 
ATOM 464  O O   . LEU A 1 58  ? -37.690 38.613  -4.177  1.00 20.79 58  A 1 
ATOM 465  C CB  . LEU A 1 58  ? -40.765 38.232  -4.148  1.00 20.37 58  A 1 
ATOM 466  C CG  . LEU A 1 58  ? -42.278 38.399  -4.389  1.00 18.25 58  A 1 
ATOM 467  C CD1 . LEU A 1 58  ? -43.059 37.335  -3.615  1.00 17.31 58  A 1 
ATOM 468  C CD2 . LEU A 1 58  ? -42.799 39.772  -3.941  1.00 19.58 58  A 1 
ATOM 469  N N   . GLU A 1 59  ? -38.372 40.760  -4.186  1.00 18.91 59  A 1 
ATOM 470  C CA  . GLU A 1 59  ? -37.222 41.444  -3.587  1.00 23.27 59  A 1 
ATOM 471  C C   . GLU A 1 59  ? -37.279 41.461  -2.037  1.00 22.45 59  A 1 
ATOM 472  O O   . GLU A 1 59  ? -38.322 41.150  -1.456  1.00 21.92 59  A 1 
ATOM 473  C CB  . GLU A 1 59  ? -37.167 42.869  -4.167  1.00 23.08 59  A 1 
ATOM 474  C CG  . GLU A 1 59  ? -36.139 43.005  -5.310  1.00 20.84 59  A 1 
ATOM 475  C CD  . GLU A 1 59  ? -35.879 44.464  -5.718  1.00 19.35 59  A 1 
ATOM 476  O OE1 . GLU A 1 59  ? -34.963 44.662  -6.552  1.00 18.41 59  A 1 
ATOM 477  O OE2 . GLU A 1 59  ? -36.567 45.368  -5.188  1.00 21.42 59  A 1 
ATOM 478  N N   . PRO A 1 60  ? -36.171 41.810  -1.358  1.00 19.42 60  A 1 
ATOM 479  C CA  . PRO A 1 60  ? -35.924 41.549  0.059   1.00 22.57 60  A 1 
ATOM 480  C C   . PRO A 1 60  ? -36.279 42.726  0.990   1.00 22.39 60  A 1 
ATOM 481  O O   . PRO A 1 60  ? -36.284 43.889  0.582   1.00 21.77 60  A 1 
ATOM 482  C CB  . PRO A 1 60  ? -34.424 41.246  0.105   1.00 21.02 60  A 1 
ATOM 483  C CG  . PRO A 1 60  ? -33.848 42.229  -0.913  1.00 20.92 60  A 1 
ATOM 484  C CD  . PRO A 1 60  ? -34.955 42.343  -1.959  1.00 23.72 60  A 1 
ATOM 485  N N   . ALA A 1 61  ? -36.485 42.430  2.271   1.00 19.24 61  A 1 
ATOM 486  C CA  . ALA A 1 61  ? -36.645 43.440  3.322   1.00 23.47 61  A 1 
ATOM 487  C C   . ALA A 1 61  ? -35.383 43.567  4.202   1.00 23.27 61  A 1 
ATOM 488  O O   . ALA A 1 61  ? -34.689 42.591  4.483   1.00 22.79 61  A 1 
ATOM 489  C CB  . ALA A 1 61  ? -37.914 43.149  4.123   1.00 21.83 61  A 1 
ATOM 490  N N   . ARG A 1 62  ? -35.094 44.810  4.586   1.00 17.72 62  A 1 
ATOM 491  C CA  . ARG A 1 62  ? -33.875 45.359  5.200   1.00 22.43 62  A 1 
ATOM 492  C C   . ARG A 1 62  ? -33.862 45.284  6.744   1.00 21.92 62  A 1 
ATOM 493  O O   . ARG A 1 62  ? -34.920 45.433  7.338   1.00 21.41 62  A 1 
ATOM 494  C CB  . ARG A 1 62  ? -33.819 46.848  4.800   1.00 21.75 62  A 1 
ATOM 495  C CG  . ARG A 1 62  ? -33.469 47.148  3.334   1.00 19.45 62  A 1 
ATOM 496  C CD  . ARG A 1 62  ? -33.586 48.663  3.088   1.00 18.59 62  A 1 
ATOM 497  N NE  . ARG A 1 62  ? -33.134 49.048  1.736   1.00 17.15 62  A 1 
ATOM 498  C CZ  . ARG A 1 62  ? -33.120 50.272  1.236   1.00 16.10 62  A 1 
ATOM 499  N NH1 . ARG A 1 62  ? -33.556 51.302  1.912   1.00 15.77 62  A 1 
ATOM 500  N NH2 . ARG A 1 62  ? -32.659 50.490  0.036   1.00 14.96 62  A 1 
ATOM 501  N N   . CYS A 1 63  ? -32.641 45.180  7.308   1.00 16.98 63  A 1 
ATOM 502  C CA  . CYS A 1 63  ? -31.993 45.939  8.415   1.00 20.93 63  A 1 
ATOM 503  C C   . CYS A 1 63  ? -32.782 46.263  9.721   1.00 20.65 63  A 1 
ATOM 504  O O   . CYS A 1 63  ? -33.919 46.697  9.629   1.00 20.05 63  A 1 
ATOM 505  C CB  . CYS A 1 63  ? -31.501 47.255  7.779   1.00 19.77 63  A 1 
ATOM 506  S SG  . CYS A 1 63  ? -30.312 46.962  6.432   1.00 17.06 63  A 1 
ATOM 507  N N   . PHE A 1 64  ? -32.275 46.254  10.957  1.00 16.15 64  A 1 
ATOM 508  C CA  . PHE A 1 64  ? -31.003 46.197  11.735  1.00 21.44 64  A 1 
ATOM 509  C C   . PHE A 1 64  ? -31.453 46.076  13.237  1.00 21.02 64  A 1 
ATOM 510  O O   . PHE A 1 64  ? -32.667 46.123  13.457  1.00 19.80 64  A 1 
ATOM 511  C CB  . PHE A 1 64  ? -30.221 47.510  11.499  1.00 20.03 64  A 1 
ATOM 512  C CG  . PHE A 1 64  ? -28.983 47.434  10.608  1.00 18.06 64  A 1 
ATOM 513  C CD1 . PHE A 1 64  ? -27.889 46.629  10.968  1.00 16.88 64  A 1 
ATOM 514  C CD2 . PHE A 1 64  ? -28.902 48.223  9.446   1.00 17.69 64  A 1 
ATOM 515  C CE1 . PHE A 1 64  ? -26.741 46.587  10.159  1.00 17.11 64  A 1 
ATOM 516  C CE2 . PHE A 1 64  ? -27.749 48.185  8.639   1.00 17.55 64  A 1 
ATOM 517  C CZ  . PHE A 1 64  ? -26.671 47.357  8.993   1.00 18.46 64  A 1 
ATOM 518  N N   . PRO A 1 65  ? -30.650 45.969  14.330  1.00 18.38 65  A 1 
ATOM 519  C CA  . PRO A 1 65  ? -29.256 46.402  14.537  1.00 22.54 65  A 1 
ATOM 520  C C   . PRO A 1 65  ? -28.339 45.472  15.398  1.00 22.89 65  A 1 
ATOM 521  O O   . PRO A 1 65  ? -28.662 44.343  15.733  1.00 22.29 65  A 1 
ATOM 522  C CB  . PRO A 1 65  ? -29.431 47.751  15.239  1.00 20.78 65  A 1 
ATOM 523  C CG  . PRO A 1 65  ? -30.642 47.527  16.153  1.00 20.81 65  A 1 
ATOM 524  C CD  . PRO A 1 65  ? -31.235 46.202  15.678  1.00 23.85 65  A 1 
ATOM 525  N N   . GLU A 1 66  ? -27.165 46.025  15.671  1.00 18.64 66  A 1 
ATOM 526  C CA  . GLU A 1 66  ? -25.891 45.479  16.147  1.00 23.23 66  A 1 
ATOM 527  C C   . GLU A 1 66  ? -25.773 45.087  17.639  1.00 22.52 66  A 1 
ATOM 528  O O   . GLU A 1 66  ? -26.547 45.521  18.485  1.00 21.67 66  A 1 
ATOM 529  C CB  . GLU A 1 66  ? -24.862 46.604  15.899  1.00 22.62 66  A 1 
ATOM 530  C CG  . GLU A 1 66  ? -24.701 47.047  14.437  1.00 20.48 66  A 1 
ATOM 531  C CD  . GLU A 1 66  ? -23.952 48.380  14.292  1.00 18.67 66  A 1 
ATOM 532  O OE1 . GLU A 1 66  ? -23.188 48.497  13.309  1.00 17.66 66  A 1 
ATOM 533  O OE2 . GLU A 1 66  ? -24.188 49.275  15.132  1.00 20.40 66  A 1 
ATOM 534  N N   . ASN A 1 67  ? -24.647 44.431  17.898  1.00 18.23 67  A 1 
ATOM 535  C CA  . ASN A 1 67  ? -23.849 44.293  19.124  1.00 23.63 67  A 1 
ATOM 536  C C   . ASN A 1 67  ? -24.173 43.136  20.080  1.00 22.78 67  A 1 
ATOM 537  O O   . ASN A 1 67  ? -25.060 43.251  20.909  1.00 21.97 67  A 1 
ATOM 538  C CB  . ASN A 1 67  ? -23.726 45.635  19.882  1.00 22.59 67  A 1 
ATOM 539  C CG  . ASN A 1 67  ? -23.016 46.704  19.084  1.00 19.62 67  A 1 
ATOM 540  O OD1 . ASN A 1 67  ? -22.129 46.429  18.298  1.00 18.50 67  A 1 
ATOM 541  N ND2 . ASN A 1 67  ? -23.360 47.955  19.271  1.00 18.96 67  A 1 
ATOM 542  N N   . VAL A 1 68  ? -23.293 42.104  20.068  1.00 16.10 68  A 1 
ATOM 543  C CA  . VAL A 1 68  ? -22.442 41.685  21.209  1.00 19.32 68  A 1 
ATOM 544  C C   . VAL A 1 68  ? -21.239 40.873  20.678  1.00 19.34 68  A 1 
ATOM 545  O O   . VAL A 1 68  ? -21.401 39.919  19.928  1.00 18.96 68  A 1 
ATOM 546  C CB  . VAL A 1 68  ? -23.184 40.864  22.298  1.00 18.30 68  A 1 
ATOM 547  C CG1 . VAL A 1 68  ? -22.218 40.302  23.362  1.00 15.79 68  A 1 
ATOM 548  C CG2 . VAL A 1 68  ? -24.207 41.678  23.105  1.00 16.94 68  A 1 
ATOM 549  N N   . ASN A 1 69  ? -20.033 41.279  21.070  1.00 16.78 69  A 1 
ATOM 550  C CA  . ASN A 1 69  ? -18.774 40.547  20.896  1.00 21.24 69  A 1 
ATOM 551  C C   . ASN A 1 69  ? -18.759 39.250  21.716  1.00 20.98 69  A 1 
ATOM 552  O O   . ASN A 1 69  ? -18.874 39.327  22.941  1.00 20.37 69  A 1 
ATOM 553  C CB  . ASN A 1 69  ? -17.620 41.434  21.419  1.00 20.91 69  A 1 
ATOM 554  C CG  . ASN A 1 69  ? -17.044 42.409  20.415  1.00 18.00 69  A 1 
ATOM 555  O OD1 . ASN A 1 69  ? -16.908 42.118  19.247  1.00 16.90 69  A 1 
ATOM 556  N ND2 . ASN A 1 69  ? -16.627 43.574  20.852  1.00 17.67 69  A 1 
ATOM 557  N N   . ILE A 1 70  ? -18.472 38.103  21.085  1.00 16.85 70  A 1 
ATOM 558  C CA  . ILE A 1 70  ? -17.887 36.935  21.761  1.00 19.88 70  A 1 
ATOM 559  C C   . ILE A 1 70  ? -16.842 36.304  20.830  1.00 19.91 70  A 1 
ATOM 560  O O   . ILE A 1 70  ? -17.146 35.860  19.725  1.00 19.57 70  A 1 
ATOM 561  C CB  . ILE A 1 70  ? -18.947 35.919  22.262  1.00 19.30 70  A 1 
ATOM 562  C CG1 . ILE A 1 70  ? -19.917 36.588  23.269  1.00 17.54 70  A 1 
ATOM 563  C CG2 . ILE A 1 70  ? -18.261 34.706  22.916  1.00 18.33 70  A 1 
ATOM 564  C CD1 . ILE A 1 70  ? -20.972 35.672  23.898  1.00 16.80 70  A 1 
ATOM 565  N N   . LEU A 1 71  ? -15.595 36.290  21.304  1.00 16.25 71  A 1 
ATOM 566  C CA  . LEU A 1 71  ? -14.500 35.452  20.817  1.00 21.06 71  A 1 
ATOM 567  C C   . LEU A 1 71  ? -14.947 33.984  20.835  1.00 20.89 71  A 1 
ATOM 568  O O   . LEU A 1 71  ? -15.206 33.435  21.905  1.00 20.90 71  A 1 
ATOM 569  C CB  . LEU A 1 71  ? -13.307 35.646  21.778  1.00 20.03 71  A 1 
ATOM 570  C CG  . LEU A 1 71  ? -12.474 36.915  21.518  1.00 17.62 71  A 1 
ATOM 571  C CD1 . LEU A 1 71  ? -12.036 37.571  22.830  1.00 16.47 71  A 1 
ATOM 572  C CD2 . LEU A 1 71  ? -11.226 36.563  20.713  1.00 18.11 71  A 1 
ATOM 573  N N   . SER A 1 72  ? -14.992 33.345  19.671  1.00 18.15 72  A 1 
ATOM 574  C CA  . SER A 1 72  ? -15.181 31.901  19.553  1.00 21.96 72  A 1 
ATOM 575  C C   . SER A 1 72  ? -14.061 31.336  18.692  1.00 22.05 72  A 1 
ATOM 576  O O   . SER A 1 72  ? -14.014 31.557  17.483  1.00 22.05 72  A 1 
ATOM 577  C CB  . SER A 1 72  ? -16.571 31.577  18.994  1.00 21.52 72  A 1 
ATOM 578  O OG  . SER A 1 72  ? -16.685 30.193  18.753  1.00 19.06 72  A 1 
ATOM 579  N N   . GLY A 1 73  ? -13.131 30.641  19.347  1.00 20.51 73  A 1 
ATOM 580  C CA  . GLY A 1 73  ? -12.175 29.778  18.676  1.00 24.01 73  A 1 
ATOM 581  C C   . GLY A 1 73  ? -12.914 28.672  17.930  1.00 23.78 73  A 1 
ATOM 582  O O   . GLY A 1 73  ? -13.823 28.049  18.477  1.00 22.88 73  A 1 
ATOM 583  N N   . TYR A 1 74  ? -12.516 28.428  16.681  1.00 20.06 74  A 1 
ATOM 584  C CA  . TYR A 1 74  ? -12.966 27.279  15.911  1.00 22.54 74  A 1 
ATOM 585  C C   . TYR A 1 74  ? -12.341 26.008  16.503  1.00 22.01 74  A 1 
ATOM 586  O O   . TYR A 1 74  ? -11.279 25.563  16.086  1.00 20.95 74  A 1 
ATOM 587  C CB  . TYR A 1 74  ? -12.632 27.469  14.427  1.00 21.06 74  A 1 
ATOM 588  C CG  . TYR A 1 74  ? -13.573 28.414  13.695  1.00 18.81 74  A 1 
ATOM 589  C CD1 . TYR A 1 74  ? -14.737 27.899  13.088  1.00 17.34 74  A 1 
ATOM 590  C CD2 . TYR A 1 74  ? -13.294 29.791  13.617  1.00 16.65 74  A 1 
ATOM 591  C CE1 . TYR A 1 74  ? -15.611 28.759  12.398  1.00 16.30 74  A 1 
ATOM 592  C CE2 . TYR A 1 74  ? -14.173 30.654  12.933  1.00 17.28 74  A 1 
ATOM 593  C CZ  . TYR A 1 74  ? -15.330 30.137  12.321  1.00 17.96 74  A 1 
ATOM 594  O OH  . TYR A 1 74  ? -16.174 30.968  11.654  1.00 18.18 74  A 1 
ATOM 595  N N   . TYR A 1 75  ? -13.011 25.433  17.489  1.00 20.44 75  A 1 
ATOM 596  C CA  . TYR A 1 75  ? -12.948 24.005  17.744  1.00 23.51 75  A 1 
ATOM 597  C C   . TYR A 1 75  ? -13.735 23.316  16.624  1.00 23.58 75  A 1 
ATOM 598  O O   . TYR A 1 75  ? -14.870 23.692  16.335  1.00 23.07 75  A 1 
ATOM 599  C CB  . TYR A 1 75  ? -13.521 23.676  19.131  1.00 22.43 75  A 1 
ATOM 600  C CG  . TYR A 1 75  ? -12.464 23.595  20.223  1.00 19.99 75  A 1 
ATOM 601  C CD1 . TYR A 1 75  ? -11.923 22.338  20.579  1.00 18.70 75  A 1 
ATOM 602  C CD2 . TYR A 1 75  ? -12.010 24.758  20.875  1.00 18.13 75  A 1 
ATOM 603  C CE1 . TYR A 1 75  ? -10.943 22.248  21.580  1.00 18.08 75  A 1 
ATOM 604  C CE2 . TYR A 1 75  ? -11.021 24.669  21.875  1.00 18.66 75  A 1 
ATOM 605  C CZ  . TYR A 1 75  ? -10.490 23.414  22.231  1.00 19.06 75  A 1 
ATOM 606  O OH  . TYR A 1 75  ? -9.545  23.325  23.202  1.00 18.69 75  A 1 
ATOM 607  N N   . PHE A 1 76  ? -13.121 22.317  15.989  1.00 21.31 76  A 1 
ATOM 608  C CA  . PHE A 1 76  ? -13.850 21.329  15.204  1.00 24.12 76  A 1 
ATOM 609  C C   . PHE A 1 76  ? -14.815 20.608  16.159  1.00 24.71 76  A 1 
ATOM 610  O O   . PHE A 1 76  ? -14.422 19.686  16.876  1.00 23.92 76  A 1 
ATOM 611  C CB  . PHE A 1 76  ? -12.860 20.364  14.524  1.00 22.37 76  A 1 
ATOM 612  C CG  . PHE A 1 76  ? -12.791 20.481  13.009  1.00 19.66 76  A 1 
ATOM 613  C CD1 . PHE A 1 76  ? -13.563 19.614  12.209  1.00 17.76 76  A 1 
ATOM 614  C CD2 . PHE A 1 76  ? -11.944 21.427  12.402  1.00 18.58 76  A 1 
ATOM 615  C CE1 . PHE A 1 76  ? -13.478 19.687  10.808  1.00 18.31 76  A 1 
ATOM 616  C CE2 . PHE A 1 76  ? -11.865 21.501  10.998  1.00 18.10 76  A 1 
ATOM 617  C CZ  . PHE A 1 76  ? -12.629 20.629  10.201  1.00 19.18 76  A 1 
ATOM 618  N N   . ASP A 1 77  ? -16.047 21.073  16.210  1.00 26.29 77  A 1 
ATOM 619  C CA  . ASP A 1 77  ? -17.135 20.436  16.932  1.00 30.19 77  A 1 
ATOM 620  C C   . ASP A 1 77  ? -17.454 19.135  16.182  1.00 30.73 77  A 1 
ATOM 621  O O   . ASP A 1 77  ? -18.106 19.137  15.140  1.00 29.84 77  A 1 
ATOM 622  C CB  . ASP A 1 77  ? -18.330 21.418  17.037  1.00 28.63 77  A 1 
ATOM 623  C CG  . ASP A 1 77  ? -19.400 21.019  18.068  1.00 24.54 77  A 1 
ATOM 624  O OD1 . ASP A 1 77  ? -19.079 20.202  18.959  1.00 23.01 77  A 1 
ATOM 625  O OD2 . ASP A 1 77  ? -20.522 21.576  17.994  1.00 23.03 77  A 1 
ATOM 626  N N   . ARG A 1 78  ? -16.941 18.004  16.688  1.00 29.35 78  A 1 
ATOM 627  C CA  . ARG A 1 78  ? -17.601 16.724  16.445  1.00 32.40 78  A 1 
ATOM 628  C C   . ARG A 1 78  ? -19.041 16.958  16.872  1.00 34.40 78  A 1 
ATOM 629  O O   . ARG A 1 78  ? -19.269 17.184  18.062  1.00 32.78 78  A 1 
ATOM 630  C CB  . ARG A 1 78  ? -17.010 15.577  17.291  1.00 30.21 78  A 1 
ATOM 631  C CG  . ARG A 1 78  ? -15.763 14.921  16.691  1.00 26.33 78  A 1 
ATOM 632  C CD  . ARG A 1 78  ? -15.365 13.709  17.542  1.00 24.42 78  A 1 
ATOM 633  N NE  . ARG A 1 78  ? -14.055 13.169  17.146  1.00 22.10 78  A 1 
ATOM 634  C CZ  . ARG A 1 78  ? -13.476 12.072  17.608  1.00 20.32 78  A 1 
ATOM 635  N NH1 . ARG A 1 78  ? -14.055 11.308  18.492  1.00 18.96 78  A 1 
ATOM 636  N NH2 . ARG A 1 78  ? -12.286 11.722  17.189  1.00 18.72 78  A 1 
ATOM 637  N N   . GLN A 1 79  ? -19.977 16.925  15.944  1.00 37.90 79  A 1 
ATOM 638  C CA  . GLN A 1 79  ? -21.390 16.895  16.289  1.00 41.64 79  A 1 
ATOM 639  C C   . GLN A 1 79  ? -21.582 15.754  17.296  1.00 45.16 79  A 1 
ATOM 640  O O   . GLN A 1 79  ? -21.586 14.585  16.924  1.00 43.62 79  A 1 
ATOM 641  C CB  . GLN A 1 79  ? -22.268 16.689  15.039  1.00 38.42 79  A 1 
ATOM 642  C CG  . GLN A 1 79  ? -22.402 17.947  14.172  1.00 33.61 79  A 1 
ATOM 643  C CD  . GLN A 1 79  ? -23.418 17.779  13.040  1.00 29.94 79  A 1 
ATOM 644  O OE1 . GLN A 1 79  ? -23.887 16.702  12.713  1.00 28.35 79  A 1 
ATOM 645  N NE2 . GLN A 1 79  ? -23.814 18.846  12.384  1.00 28.64 79  A 1 
ATOM 646  N N   . GLN A 1 80  ? -21.652 16.095  18.576  1.00 48.91 80  A 1 
ATOM 647  C CA  . GLN A 1 80  ? -22.121 15.167  19.587  1.00 52.99 80  A 1 
ATOM 648  C C   . GLN A 1 80  ? -23.583 14.905  19.244  1.00 55.67 80  A 1 
ATOM 649  O O   . GLN A 1 80  ? -24.446 15.770  19.439  1.00 53.36 80  A 1 
ATOM 650  C CB  . GLN A 1 80  ? -21.949 15.730  21.006  1.00 51.35 80  A 1 
ATOM 651  C CG  . GLN A 1 80  ? -20.538 15.513  21.569  1.00 46.89 80  A 1 
ATOM 652  C CD  . GLN A 1 80  ? -20.402 16.003  23.011  1.00 42.68 80  A 1 
ATOM 653  O OE1 . GLN A 1 80  ? -21.134 16.856  23.489  1.00 41.21 80  A 1 
ATOM 654  N NE2 . GLN A 1 80  ? -19.454 15.494  23.766  1.00 41.36 80  A 1 
ATOM 655  N N   . GLU A 1 81  ? -23.832 13.744  18.655  1.00 50.57 81  A 1 
ATOM 656  C CA  . GLU A 1 81  ? -25.174 13.219  18.473  1.00 55.37 81  A 1 
ATOM 657  C C   . GLU A 1 81  ? -25.864 13.203  19.837  1.00 57.78 81  A 1 
ATOM 658  O O   . GLU A 1 81  ? -25.271 12.843  20.855  1.00 55.95 81  A 1 
ATOM 659  C CB  . GLU A 1 81  ? -25.140 11.825  17.841  1.00 53.25 81  A 1 
ATOM 660  C CG  . GLU A 1 81  ? -24.680 11.881  16.372  1.00 46.67 81  A 1 
ATOM 661  C CD  . GLU A 1 81  ? -24.756 10.517  15.670  1.00 43.46 81  A 1 
ATOM 662  O OE1 . GLU A 1 81  ? -24.806 10.539  14.420  1.00 40.18 81  A 1 
ATOM 663  O OE2 . GLU A 1 81  ? -24.767 9.490   16.384  1.00 40.88 81  A 1 
ATOM 664  N N   . ALA A 1 82  ? -27.102 13.676  19.865  1.00 58.20 82  A 1 
ATOM 665  C CA  . ALA A 1 82  ? -27.866 13.719  21.101  1.00 62.28 82  A 1 
ATOM 666  C C   . ALA A 1 82  ? -28.087 12.279  21.589  1.00 64.52 82  A 1 
ATOM 667  O O   . ALA A 1 82  ? -28.772 11.496  20.928  1.00 61.33 82  A 1 
ATOM 668  C CB  . ALA A 1 82  ? -29.175 14.479  20.860  1.00 59.11 82  A 1 
ATOM 669  N N   . LEU A 1 83  ? -27.515 11.938  22.738  1.00 68.18 83  A 1 
ATOM 670  C CA  . LEU A 1 83  ? -27.720 10.636  23.359  1.00 72.10 83  A 1 
ATOM 671  C C   . LEU A 1 83  ? -29.180 10.539  23.801  1.00 74.23 83  A 1 
ATOM 672  O O   . LEU A 1 83  ? -29.667 11.401  24.534  1.00 70.98 83  A 1 
ATOM 673  C CB  . LEU A 1 83  ? -26.737 10.457  24.536  1.00 69.06 83  A 1 
ATOM 674  C CG  . LEU A 1 83  ? -26.692 9.016   25.087  1.00 63.45 83  A 1 
ATOM 675  C CD1 . LEU A 1 83  ? -25.862 8.098   24.196  1.00 59.23 83  A 1 
ATOM 676  C CD2 . LEU A 1 83  ? -26.065 8.991   26.484  1.00 59.55 83  A 1 
ATOM 677  N N   . SER A 1 84  ? -29.873 9.500   23.363  1.00 72.74 84  A 1 
ATOM 678  C CA  . SER A 1 84  ? -31.204 9.165   23.862  1.00 74.44 84  A 1 
ATOM 679  C C   . SER A 1 84  ? -31.111 7.881   24.675  1.00 75.66 84  A 1 
ATOM 680  O O   . SER A 1 84  ? -30.455 6.927   24.264  1.00 71.82 84  A 1 
ATOM 681  C CB  . SER A 1 84  ? -32.222 9.042   22.729  1.00 68.74 84  A 1 
ATOM 682  O OG  . SER A 1 84  ? -32.298 10.253  21.993  1.00 59.42 84  A 1 
ATOM 683  N N   . MET A 1 85  ? -31.757 7.861   25.840  1.00 76.72 85  A 1 
ATOM 684  C CA  . MET A 1 85  ? -31.778 6.692   26.714  1.00 81.46 85  A 1 
ATOM 685  C C   . MET A 1 85  ? -33.153 6.499   27.342  1.00 81.74 85  A 1 
ATOM 686  O O   . MET A 1 85  ? -33.921 7.444   27.515  1.00 79.28 85  A 1 
ATOM 687  C CB  . MET A 1 85  ? -30.650 6.778   27.756  1.00 79.98 85  A 1 
ATOM 688  C CG  . MET A 1 85  ? -30.877 7.879   28.803  1.00 77.26 85  A 1 
ATOM 689  S SD  . MET A 1 85  ? -29.501 8.122   29.947  1.00 79.18 85  A 1 
ATOM 690  C CE  . MET A 1 85  ? -28.426 9.157   28.929  1.00 70.26 85  A 1 
ATOM 691  N N   . ILE A 1 86  ? -33.435 5.260   27.684  1.00 82.62 86  A 1 
ATOM 692  C CA  . ILE A 1 86  ? -34.638 4.832   28.383  1.00 84.06 86  A 1 
ATOM 693  C C   . ILE A 1 86  ? -34.196 4.243   29.719  1.00 86.29 86  A 1 
ATOM 694  O O   . ILE A 1 86  ? -33.381 3.324   29.756  1.00 85.10 86  A 1 
ATOM 695  C CB  . ILE A 1 86  ? -35.436 3.830   27.520  1.00 80.37 86  A 1 
ATOM 696  C CG1 . ILE A 1 86  ? -35.904 4.496   26.205  1.00 72.47 86  A 1 
ATOM 697  C CG2 . ILE A 1 86  ? -36.633 3.292   28.312  1.00 69.28 86  A 1 
ATOM 698  C CD1 . ILE A 1 86  ? -36.621 3.545   25.233  1.00 62.66 86  A 1 
ATOM 699  N N   . VAL A 1 87  ? -34.746 4.777   30.815  1.00 86.99 87  A 1 
ATOM 700  C CA  . VAL A 1 87  ? -34.525 4.291   32.178  1.00 88.34 87  A 1 
ATOM 701  C C   . VAL A 1 87  ? -35.807 3.616   32.643  1.00 88.53 87  A 1 
ATOM 702  O O   . VAL A 1 87  ? -36.830 4.278   32.790  1.00 86.68 87  A 1 
ATOM 703  C CB  . VAL A 1 87  ? -34.116 5.441   33.119  1.00 89.39 87  A 1 
ATOM 704  C CG1 . VAL A 1 87  ? -33.722 4.899   34.494  1.00 80.92 87  A 1 
ATOM 705  C CG2 . VAL A 1 87  ? -32.941 6.253   32.557  1.00 79.22 87  A 1 
ATOM 706  N N   . VAL A 1 88  ? -35.757 2.313   32.837  1.00 87.05 88  A 1 
ATOM 707  C CA  . VAL A 1 88  ? -36.863 1.518   33.375  1.00 86.84 88  A 1 
ATOM 708  C C   . VAL A 1 88  ? -36.770 1.545   34.895  1.00 88.04 88  A 1 
ATOM 709  O O   . VAL A 1 88  ? -35.707 1.269   35.454  1.00 86.92 88  A 1 
ATOM 710  C CB  . VAL A 1 88  ? -36.839 0.076   32.833  1.00 84.66 88  A 1 
ATOM 711  C CG1 . VAL A 1 88  ? -38.069 -0.710  33.294  1.00 76.63 88  A 1 
ATOM 712  C CG2 . VAL A 1 88  ? -36.808 0.047   31.296  1.00 75.22 88  A 1 
ATOM 713  N N   . LEU A 1 89  ? -37.879 1.895   35.547  1.00 89.13 89  A 1 
ATOM 714  C CA  . LEU A 1 89  ? -37.976 2.023   36.994  1.00 89.83 89  A 1 
ATOM 715  C C   . LEU A 1 89  ? -38.635 0.780   37.602  1.00 89.70 89  A 1 
ATOM 716  O O   . LEU A 1 89  ? -39.478 0.139   36.978  1.00 87.97 89  A 1 
ATOM 717  C CB  . LEU A 1 89  ? -38.750 3.302   37.344  1.00 90.29 89  A 1 
ATOM 718  C CG  . LEU A 1 89  ? -38.171 4.605   36.758  1.00 89.79 89  A 1 
ATOM 719  C CD1 . LEU A 1 89  ? -39.077 5.768   37.151  1.00 78.78 89  A 1 
ATOM 720  C CD2 . LEU A 1 89  ? -36.753 4.893   37.252  1.00 80.08 89  A 1 
ATOM 721  N N   . SER A 1 90  ? -38.271 0.468   38.830  1.00 91.70 90  A 1 
ATOM 722  C CA  . SER A 1 90  ? -38.899 -0.619  39.578  1.00 90.39 90  A 1 
ATOM 723  C C   . SER A 1 90  ? -40.363 -0.304  39.904  1.00 89.77 90  A 1 
ATOM 724  O O   . SER A 1 90  ? -40.710 0.835   40.218  1.00 87.85 90  A 1 
ATOM 725  C CB  . SER A 1 90  ? -38.105 -0.930  40.852  1.00 89.26 90  A 1 
ATOM 726  O OG  . SER A 1 90  ? -38.041 0.193   41.710  1.00 77.91 90  A 1 
ATOM 727  N N   . LYS A 1 91  ? -41.237 -1.316  39.905  1.00 89.27 91  A 1 
ATOM 728  C CA  . LYS A 1 91  ? -42.697 -1.162  40.104  1.00 87.61 91  A 1 
ATOM 729  C C   . LYS A 1 91  ? -43.099 -0.471  41.412  1.00 87.69 91  A 1 
ATOM 730  O O   . LYS A 1 91  ? -44.200 0.050   41.513  1.00 81.83 91  A 1 
ATOM 731  C CB  . LYS A 1 91  ? -43.388 -2.530  39.984  1.00 85.04 91  A 1 
ATOM 732  C CG  . LYS A 1 91  ? -43.299 -3.049  38.547  1.00 79.85 91  A 1 
ATOM 733  C CD  . LYS A 1 91  ? -44.099 -4.327  38.288  1.00 73.07 91  A 1 
ATOM 734  C CE  . LYS A 1 91  ? -43.940 -4.585  36.784  1.00 67.75 91  A 1 
ATOM 735  N NZ  . LYS A 1 91  ? -44.729 -5.710  36.262  1.00 58.62 91  A 1 
ATOM 736  N N   . ASN A 1 92  ? -42.222 -0.464  42.409  1.00 89.20 92  A 1 
ATOM 737  C CA  . ASN A 1 92  ? -42.453 0.129   43.730  1.00 89.08 92  A 1 
ATOM 738  C C   . ASN A 1 92  ? -41.495 1.291   44.031  1.00 90.28 92  A 1 
ATOM 739  O O   . ASN A 1 92  ? -41.159 1.519   45.194  1.00 86.64 92  A 1 
ATOM 740  C CB  . ASN A 1 92  ? -42.375 -0.981  44.801  1.00 86.56 92  A 1 
ATOM 741  C CG  . ASN A 1 92  ? -43.445 -2.047  44.671  1.00 79.23 92  A 1 
ATOM 742  O OD1 . ASN A 1 92  ? -44.550 -1.836  44.215  1.00 70.35 92  A 1 
ATOM 743  N ND2 . ASN A 1 92  ? -43.158 -3.251  45.098  1.00 69.50 92  A 1 
ATOM 744  N N   . ILE A 1 93  ? -41.009 1.999   42.999  1.00 89.58 93  A 1 
ATOM 745  C CA  . ILE A 1 93  ? -40.102 3.132   43.198  1.00 91.25 93  A 1 
ATOM 746  C C   . ILE A 1 93  ? -40.759 4.220   44.057  1.00 91.63 93  A 1 
ATOM 747  O O   . ILE A 1 93  ? -41.920 4.582   43.859  1.00 89.67 93  A 1 
ATOM 748  C CB  . ILE A 1 93  ? -39.565 3.671   41.853  1.00 91.39 93  A 1 
ATOM 749  C CG1 . ILE A 1 93  ? -38.417 4.668   42.128  1.00 89.01 93  A 1 
ATOM 750  C CG2 . ILE A 1 93  ? -40.676 4.305   40.994  1.00 87.83 93  A 1 
ATOM 751  C CD1 . ILE A 1 93  ? -37.642 5.092   40.886  1.00 83.45 93  A 1 
ATOM 752  N N   . SER A 1 94  ? -40.012 4.764   45.014  1.00 91.81 94  A 1 
ATOM 753  C CA  . SER A 1 94  ? -40.500 5.884   45.809  1.00 91.77 94  A 1 
ATOM 754  C C   . SER A 1 94  ? -40.504 7.177   44.987  1.00 91.95 94  A 1 
ATOM 755  O O   . SER A 1 94  ? -39.690 7.366   44.084  1.00 91.32 94  A 1 
ATOM 756  C CB  . SER A 1 94  ? -39.692 6.025   47.106  1.00 92.20 94  A 1 
ATOM 757  O OG  . SER A 1 94  ? -38.484 6.715   46.897  1.00 87.45 94  A 1 
ATOM 758  N N   . ALA A 1 95  ? -41.409 8.121   45.317  1.00 92.07 95  A 1 
ATOM 759  C CA  . ALA A 1 95  ? -41.422 9.433   44.667  1.00 92.55 95  A 1 
ATOM 760  C C   . ALA A 1 95  ? -40.087 10.184  44.833  1.00 93.22 95  A 1 
ATOM 761  O O   . ALA A 1 95  ? -39.692 10.941  43.948  1.00 91.36 95  A 1 
ATOM 762  C CB  . ALA A 1 95  ? -42.592 10.245  45.235  1.00 91.99 95  A 1 
ATOM 763  N N   . HIS A 1 96  ? -39.384 9.948   45.938  1.00 92.20 96  A 1 
ATOM 764  C CA  . HIS A 1 96  ? -38.070 10.514  46.215  1.00 92.54 96  A 1 
ATOM 765  C C   . HIS A 1 96  ? -36.997 9.954   45.271  1.00 92.82 96  A 1 
ATOM 766  O O   . HIS A 1 96  ? -36.293 10.724  44.622  1.00 90.99 96  A 1 
ATOM 767  C CB  . HIS A 1 96  ? -37.712 10.245  47.682  1.00 92.49 96  A 1 
ATOM 768  C CG  . HIS A 1 96  ? -36.379 10.829  48.072  1.00 90.71 96  A 1 
ATOM 769  N ND1 . HIS A 1 96  ? -36.090 12.169  48.177  1.00 75.86 96  A 1 
ATOM 770  C CD2 . HIS A 1 96  ? -35.236 10.145  48.372  1.00 78.63 96  A 1 
ATOM 771  C CE1 . HIS A 1 96  ? -34.806 12.286  48.537  1.00 80.97 96  A 1 
ATOM 772  N NE2 . HIS A 1 96  ? -34.243 11.083  48.672  1.00 83.19 96  A 1 
ATOM 773  N N   . ASP A 1 97  ? -36.915 8.632   45.113  1.00 92.55 97  A 1 
ATOM 774  C CA  . ASP A 1 97  ? -35.914 7.987   44.254  1.00 92.52 97  A 1 
ATOM 775  C C   . ASP A 1 97  ? -36.145 8.316   42.776  1.00 92.90 97  A 1 
ATOM 776  O O   . ASP A 1 97  ? -35.201 8.577   42.031  1.00 92.17 97  A 1 
ATOM 777  C CB  . ASP A 1 97  ? -35.932 6.467   44.473  1.00 92.42 97  A 1 
ATOM 778  C CG  . ASP A 1 97  ? -35.667 6.074   45.925  1.00 91.41 97  A 1 
ATOM 779  O OD1 . ASP A 1 97  ? -34.819 6.724   46.571  1.00 83.39 97  A 1 
ATOM 780  O OD2 . ASP A 1 97  ? -36.410 5.192   46.409  1.00 83.97 97  A 1 
ATOM 781  N N   . LYS A 1 98  ? -37.415 8.410   42.360  1.00 92.72 98  A 1 
ATOM 782  C CA  . LYS A 1 98  ? -37.781 8.852   41.010  1.00 92.68 98  A 1 
ATOM 783  C C   . LYS A 1 98  ? -37.302 10.278  40.725  1.00 93.06 98  A 1 
ATOM 784  O O   . LYS A 1 98  ? -36.835 10.564  39.622  1.00 92.05 98  A 1 
ATOM 785  C CB  . LYS A 1 98  ? -39.297 8.699   40.840  1.00 91.55 98  A 1 
ATOM 786  C CG  . LYS A 1 98  ? -39.740 8.938   39.393  1.00 89.44 98  A 1 
ATOM 787  C CD  . LYS A 1 98  ? -41.227 8.608   39.234  1.00 86.99 98  A 1 
ATOM 788  C CE  . LYS A 1 98  ? -41.645 8.744   37.768  1.00 79.72 98  A 1 
ATOM 789  N NZ  . LYS A 1 98  ? -43.013 8.229   37.554  1.00 75.08 98  A 1 
ATOM 790  N N   . GLU A 1 99  ? -37.410 11.176  41.699  1.00 92.31 99  A 1 
ATOM 791  C CA  . GLU A 1 99  ? -36.922 12.547  41.549  1.00 93.03 99  A 1 
ATOM 792  C C   . GLU A 1 99  ? -35.386 12.614  41.545  1.00 93.26 99  A 1 
ATOM 793  O O   . GLU A 1 99  ? -34.825 13.374  40.762  1.00 91.72 99  A 1 
ATOM 794  C CB  . GLU A 1 99  ? -37.560 13.456  42.609  1.00 92.62 99  A 1 
ATOM 795  C CG  . GLU A 1 99  ? -37.360 14.953  42.326  1.00 85.44 99  A 1 
ATOM 796  C CD  . GLU A 1 99  ? -37.918 15.444  40.970  1.00 84.87 99  A 1 
ATOM 797  O OE1 . GLU A 1 99  ? -37.439 16.484  40.470  1.00 74.67 99  A 1 
ATOM 798  O OE2 . GLU A 1 99  ? -38.817 14.786  40.391  1.00 75.97 99  A 1 
ATOM 799  N N   . LEU A 1 100 ? -34.691 11.769  42.305  1.00 92.91 100 A 1 
ATOM 800  C CA  . LEU A 1 100 ? -33.226 11.649  42.238  1.00 92.41 100 A 1 
ATOM 801  C C   . LEU A 1 100 ? -32.743 11.272  40.829  1.00 93.16 100 A 1 
ATOM 802  O O   . LEU A 1 100 ? -31.819 11.899  40.311  1.00 92.35 100 A 1 
ATOM 803  C CB  . LEU A 1 100 ? -32.732 10.607  43.256  1.00 92.13 100 A 1 
ATOM 804  C CG  . LEU A 1 100 ? -32.764 11.062  44.725  1.00 81.86 100 A 1 
ATOM 805  C CD1 . LEU A 1 100 ? -32.399 9.880   45.623  1.00 71.47 100 A 1 
ATOM 806  C CD2 . LEU A 1 100 ? -31.759 12.184  44.995  1.00 72.02 100 A 1 
ATOM 807  N N   . VAL A 1 101 ? -33.399 10.311  40.175  1.00 93.36 101 A 1 
ATOM 808  C CA  . VAL A 1 101 ? -33.079 9.926   38.788  1.00 93.08 101 A 1 
ATOM 809  C C   . VAL A 1 101 ? -33.297 11.101  37.827  1.00 93.43 101 A 1 
ATOM 810  O O   . VAL A 1 101 ? -32.465 11.358  36.952  1.00 92.55 101 A 1 
ATOM 811  C CB  . VAL A 1 101 ? -33.899 8.691   38.358  1.00 93.04 101 A 1 
ATOM 812  C CG1 . VAL A 1 101 ? -33.639 8.302   36.894  1.00 84.73 101 A 1 
ATOM 813  C CG2 . VAL A 1 101 ? -33.554 7.461   39.207  1.00 81.36 101 A 1 
ATOM 814  N N   . ARG A 1 102 ? -34.383 11.870  37.990  1.00 93.18 102 A 1 
ATOM 815  C CA  . ARG A 1 102 ? -34.638 13.060  37.163  1.00 93.39 102 A 1 
ATOM 816  C C   . ARG A 1 102 ? -33.584 14.144  37.358  1.00 93.81 102 A 1 
ATOM 817  O O   . ARG A 1 102 ? -33.127 14.710  36.365  1.00 92.91 102 A 1 
ATOM 818  C CB  . ARG A 1 102 ? -36.006 13.662  37.473  1.00 92.79 102 A 1 
ATOM 819  C CG  . ARG A 1 102 ? -37.183 12.815  36.976  1.00 88.19 102 A 1 
ATOM 820  C CD  . ARG A 1 102 ? -38.445 13.581  37.350  1.00 86.87 102 A 1 
ATOM 821  N NE  . ARG A 1 102 ? -39.679 12.844  37.073  1.00 80.60 102 A 1 
ATOM 822  C CZ  . ARG A 1 102 ? -40.735 12.845  37.864  1.00 77.29 102 A 1 
ATOM 823  N NH1 . ARG A 1 102 ? -40.763 13.489  39.007  1.00 65.44 102 A 1 
ATOM 824  N NH2 . ARG A 1 102 ? -41.796 12.199  37.525  1.00 68.53 102 A 1 
ATOM 825  N N   . ILE A 1 103 ? -33.228 14.447  38.607  1.00 93.33 103 A 1 
ATOM 826  C CA  . ILE A 1 103 ? -32.195 15.432  38.944  1.00 93.11 103 A 1 
ATOM 827  C C   . ILE A 1 103 ? -30.868 15.003  38.323  1.00 93.40 103 A 1 
ATOM 828  O O   . ILE A 1 103 ? -30.280 15.779  37.573  1.00 92.67 103 A 1 
ATOM 829  C CB  . ILE A 1 103 ? -32.111 15.634  40.478  1.00 93.84 103 A 1 
ATOM 830  C CG1 . ILE A 1 103 ? -33.383 16.356  40.985  1.00 90.04 103 A 1 
ATOM 831  C CG2 . ILE A 1 103 ? -30.862 16.446  40.866  1.00 88.83 103 A 1 
ATOM 832  C CD1 . ILE A 1 103 ? -33.547 16.325  42.510  1.00 81.40 103 A 1 
ATOM 833  N N   . TYR A 1 104 ? -30.463 13.753  38.504  1.00 93.65 104 A 1 
ATOM 834  C CA  . TYR A 1 104 ? -29.226 13.208  37.933  1.00 92.51 104 A 1 
ATOM 835  C C   . TYR A 1 104 ? -29.138 13.419  36.412  1.00 92.86 104 A 1 
ATOM 836  O O   . TYR A 1 104 ? -28.094 13.824  35.895  1.00 92.05 104 A 1 
ATOM 837  C CB  . TYR A 1 104 ? -29.141 11.716  38.276  1.00 92.70 104 A 1 
ATOM 838  C CG  . TYR A 1 104 ? -27.908 11.025  37.716  1.00 91.81 104 A 1 
ATOM 839  C CD1 . TYR A 1 104 ? -27.899 10.552  36.386  1.00 80.41 104 A 1 
ATOM 840  C CD2 . TYR A 1 104 ? -26.761 10.878  38.514  1.00 80.96 104 A 1 
ATOM 841  C CE1 . TYR A 1 104 ? -26.739 9.962   35.848  1.00 80.72 104 A 1 
ATOM 842  C CE2 . TYR A 1 104 ? -25.601 10.283  37.982  1.00 80.21 104 A 1 
ATOM 843  C CZ  . TYR A 1 104 ? -25.586 9.836   36.642  1.00 88.68 104 A 1 
ATOM 844  O OH  . TYR A 1 104 ? -24.456 9.302   36.113  1.00 87.11 104 A 1 
ATOM 845  N N   . LEU A 1 105 ? -30.234 13.166  35.684  1.00 92.16 105 A 1 
ATOM 846  C CA  . LEU A 1 105 ? -30.291 13.322  34.229  1.00 91.88 105 A 1 
ATOM 847  C C   . LEU A 1 105 ? -30.301 14.800  33.801  1.00 92.39 105 A 1 
ATOM 848  O O   . LEU A 1 105 ? -29.588 15.179  32.870  1.00 91.89 105 A 1 
ATOM 849  C CB  . LEU A 1 105 ? -31.525 12.572  33.705  1.00 92.02 105 A 1 
ATOM 850  C CG  . LEU A 1 105 ? -31.416 11.037  33.797  1.00 90.80 105 A 1 
ATOM 851  C CD1 . LEU A 1 105 ? -32.783 10.408  33.544  1.00 81.29 105 A 1 
ATOM 852  C CD2 . LEU A 1 105 ? -30.427 10.486  32.766  1.00 82.74 105 A 1 
ATOM 853  N N   . ARG A 1 106 ? -31.082 15.655  34.487  1.00 91.29 106 A 1 
ATOM 854  C CA  . ARG A 1 106 ? -31.172 17.094  34.182  1.00 91.10 106 A 1 
ATOM 855  C C   . ARG A 1 106 ? -29.856 17.818  34.431  1.00 91.05 106 A 1 
ATOM 856  O O   . ARG A 1 106 ? -29.438 18.594  33.576  1.00 89.46 106 A 1 
ATOM 857  C CB  . ARG A 1 106 ? -32.287 17.747  35.003  1.00 91.77 106 A 1 
ATOM 858  C CG  . ARG A 1 106 ? -33.685 17.405  34.474  1.00 88.37 106 A 1 
ATOM 859  C CD  . ARG A 1 106 ? -34.722 18.001  35.424  1.00 86.30 106 A 1 
ATOM 860  N NE  . ARG A 1 106 ? -36.104 17.723  34.986  1.00 79.70 106 A 1 
ATOM 861  C CZ  . ARG A 1 106 ? -37.177 17.789  35.753  1.00 73.28 106 A 1 
ATOM 862  N NH1 . ARG A 1 106 ? -37.109 18.139  37.009  1.00 65.15 106 A 1 
ATOM 863  N NH2 . ARG A 1 106 ? -38.345 17.499  35.269  1.00 67.82 106 A 1 
ATOM 864  N N   . ASP A 1 107 ? -29.177 17.522  35.535  1.00 91.94 107 A 1 
ATOM 865  C CA  . ASP A 1 107 ? -27.891 18.123  35.893  1.00 91.42 107 A 1 
ATOM 866  C C   . ASP A 1 107 ? -26.790 17.777  34.883  1.00 91.00 107 A 1 
ATOM 867  O O   . ASP A 1 107 ? -25.829 18.522  34.709  1.00 88.81 107 A 1 
ATOM 868  C CB  . ASP A 1 107 ? -27.477 17.658  37.298  1.00 91.71 107 A 1 
ATOM 869  C CG  . ASP A 1 107 ? -28.281 18.301  38.437  1.00 87.20 107 A 1 
ATOM 870  O OD1 . ASP A 1 107 ? -29.114 19.196  38.153  1.00 80.16 107 A 1 
ATOM 871  O OD2 . ASP A 1 107 ? -28.017 17.917  39.598  1.00 80.92 107 A 1 
ATOM 872  N N   . ARG A 1 108 ? -26.966 16.674  34.156  1.00 91.23 108 A 1 
ATOM 873  C CA  . ARG A 1 108 ? -26.072 16.232  33.083  1.00 89.52 108 A 1 
ATOM 874  C C   . ARG A 1 108 ? -26.519 16.679  31.686  1.00 89.48 108 A 1 
ATOM 875  O O   . ARG A 1 108 ? -25.945 16.242  30.699  1.00 85.96 108 A 1 
ATOM 876  C CB  . ARG A 1 108 ? -25.850 14.722  33.208  1.00 89.24 108 A 1 
ATOM 877  C CG  . ARG A 1 108 ? -24.984 14.394  34.429  1.00 87.13 108 A 1 
ATOM 878  C CD  . ARG A 1 108 ? -24.961 12.891  34.695  1.00 83.99 108 A 1 
ATOM 879  N NE  . ARG A 1 108 ? -24.078 12.505  35.805  1.00 81.17 108 A 1 
ATOM 880  C CZ  . ARG A 1 108 ? -24.217 12.782  37.093  1.00 76.85 108 A 1 
ATOM 881  N NH1 . ARG A 1 108 ? -25.197 13.516  37.537  1.00 68.21 108 A 1 
ATOM 882  N NH2 . ARG A 1 108 ? -23.356 12.319  37.958  1.00 73.05 108 A 1 
ATOM 883  N N   . GLY A 1 109 ? -27.513 17.557  31.588  1.00 89.77 109 A 1 
ATOM 884  C CA  . GLY A 1 109 ? -27.936 18.175  30.329  1.00 87.73 109 A 1 
ATOM 885  C C   . GLY A 1 109 ? -28.923 17.353  29.495  1.00 87.38 109 A 1 
ATOM 886  O O   . GLY A 1 109 ? -29.036 17.583  28.287  1.00 82.93 109 A 1 
ATOM 887  N N   . PHE A 1 110 ? -29.649 16.422  30.108  1.00 88.86 110 A 1 
ATOM 888  C CA  . PHE A 1 110 ? -30.701 15.663  29.435  1.00 89.57 110 A 1 
ATOM 889  C C   . PHE A 1 110 ? -32.086 16.271  29.682  1.00 90.56 110 A 1 
ATOM 890  O O   . PHE A 1 110 ? -32.461 16.600  30.809  1.00 89.00 110 A 1 
ATOM 891  C CB  . PHE A 1 110 ? -30.658 14.187  29.842  1.00 88.74 110 A 1 
ATOM 892  C CG  . PHE A 1 110 ? -29.386 13.480  29.421  1.00 87.96 110 A 1 
ATOM 893  C CD1 . PHE A 1 110 ? -29.285 12.915  28.140  1.00 77.60 110 A 1 
ATOM 894  C CD2 . PHE A 1 110 ? -28.290 13.423  30.299  1.00 78.86 110 A 1 
ATOM 895  C CE1 . PHE A 1 110 ? -28.089 12.302  27.731  1.00 78.33 110 A 1 
ATOM 896  C CE2 . PHE A 1 110 ? -27.090 12.811  29.887  1.00 78.15 110 A 1 
ATOM 897  C CZ  . PHE A 1 110 ? -26.994 12.251  28.601  1.00 85.30 110 A 1 
ATOM 898  N N   . ALA A 1 111 ? -32.883 16.369  28.614  1.00 88.71 111 A 1 
ATOM 899  C CA  . ALA A 1 111 ? -34.313 16.600  28.714  1.00 88.40 111 A 1 
ATOM 900  C C   . ALA A 1 111 ? -34.994 15.296  29.146  1.00 88.40 111 A 1 
ATOM 901  O O   . ALA A 1 111 ? -34.783 14.256  28.526  1.00 85.86 111 A 1 
ATOM 902  C CB  . ALA A 1 111 ? -34.843 17.115  27.374  1.00 87.56 111 A 1 
ATOM 903  N N   . VAL A 1 112 ? -35.809 15.355  30.180  1.00 88.67 112 A 1 
ATOM 904  C CA  . VAL A 1 112 ? -36.423 14.184  30.819  1.00 90.05 112 A 1 
ATOM 905  C C   . VAL A 1 112 ? -37.929 14.174  30.570  1.00 89.99 112 A 1 
ATOM 906  O O   . VAL A 1 112 ? -38.595 15.195  30.759  1.00 85.97 112 A 1 
ATOM 907  C CB  . VAL A 1 112 ? -36.093 14.163  32.321  1.00 88.64 112 A 1 
ATOM 908  C CG1 . VAL A 1 112 ? -36.697 12.939  33.001  1.00 76.95 112 A 1 
ATOM 909  C CG2 . VAL A 1 112 ? -34.580 14.125  32.565  1.00 75.94 112 A 1 
ATOM 910  N N   . ARG A 1 113 ? -38.462 13.023  30.179  1.00 84.54 113 A 1 
ATOM 911  C CA  . ARG A 1 113 ? -39.893 12.798  29.964  1.00 85.11 113 A 1 
ATOM 912  C C   . ARG A 1 113 ? -40.333 11.490  30.612  1.00 86.77 113 A 1 
ATOM 913  O O   . ARG A 1 113 ? -39.826 10.431  30.266  1.00 83.78 113 A 1 
ATOM 914  C CB  . ARG A 1 113 ? -40.186 12.816  28.457  1.00 81.08 113 A 1 
ATOM 915  C CG  . ARG A 1 113 ? -41.688 12.752  28.168  1.00 69.47 113 A 1 
ATOM 916  C CD  . ARG A 1 113 ? -41.949 12.807  26.664  1.00 65.34 113 A 1 
ATOM 917  N NE  . ARG A 1 113 ? -43.393 12.782  26.373  1.00 55.68 113 A 1 
ATOM 918  C CZ  . ARG A 1 113 ? -43.956 12.825  25.178  1.00 48.23 113 A 1 
ATOM 919  N NH1 . ARG A 1 113 ? -43.243 12.884  24.088  1.00 45.49 113 A 1 
ATOM 920  N NH2 . ARG A 1 113 ? -45.252 12.808  25.062  1.00 43.05 113 A 1 
ATOM 921  N N   . ASP A 1 114 ? -41.328 11.574  31.497  1.00 87.42 114 A 1 
ATOM 922  C CA  . ASP A 1 114 ? -41.956 10.385  32.065  1.00 86.78 114 A 1 
ATOM 923  C C   . ASP A 1 114 ? -42.890 9.729   31.041  1.00 85.52 114 A 1 
ATOM 924  O O   . ASP A 1 114 ? -43.643 10.406  30.329  1.00 80.19 114 A 1 
ATOM 925  C CB  . ASP A 1 114 ? -42.740 10.730  33.331  1.00 85.44 114 A 1 
ATOM 926  C CG  . ASP A 1 114 ? -41.864 11.347  34.411  1.00 84.23 114 A 1 
ATOM 927  O OD1 . ASP A 1 114 ? -40.903 10.719  34.883  1.00 75.88 114 A 1 
ATOM 928  O OD2 . ASP A 1 114 ? -42.167 12.486  34.822  1.00 76.73 114 A 1 
ATOM 929  N N   . GLN A 1 115 ? -42.845 8.403   30.992  1.00 83.91 115 A 1 
ATOM 930  C CA  . GLN A 1 115 ? -43.693 7.570   30.153  1.00 83.06 115 A 1 
ATOM 931  C C   . GLN A 1 115 ? -44.138 6.333   30.948  1.00 84.66 115 A 1 
ATOM 932  O O   . GLN A 1 115 ? -43.447 5.878   31.856  1.00 81.41 115 A 1 
ATOM 933  C CB  . GLN A 1 115 ? -42.950 7.182   28.865  1.00 79.29 115 A 1 
ATOM 934  C CG  . GLN A 1 115 ? -42.533 8.405   28.031  1.00 71.44 115 A 1 
ATOM 935  C CD  . GLN A 1 115 ? -41.900 8.056   26.689  1.00 68.43 115 A 1 
ATOM 936  O OE1 . GLN A 1 115 ? -41.599 6.933   26.351  1.00 61.69 115 A 1 
ATOM 937  N NE2 . GLN A 1 115 ? -41.666 9.025   25.826  1.00 57.62 115 A 1 
ATOM 938  N N   . GLN A 1 116 ? -45.300 5.798   30.596  1.00 76.31 116 A 1 
ATOM 939  C CA  . GLN A 1 116 ? -45.729 4.476   31.048  1.00 76.94 116 A 1 
ATOM 940  C C   . GLN A 1 116 ? -45.845 3.569   29.832  1.00 74.05 116 A 1 
ATOM 941  O O   . GLN A 1 116 ? -46.459 3.955   28.834  1.00 68.35 116 A 1 
ATOM 942  C CB  . GLN A 1 116 ? -47.050 4.554   31.827  1.00 74.90 116 A 1 
ATOM 943  C CG  . GLN A 1 116 ? -46.822 4.987   33.280  1.00 68.84 116 A 1 
ATOM 944  C CD  . GLN A 1 116 ? -48.096 4.968   34.119  1.00 65.68 116 A 1 
ATOM 945  O OE1 . GLN A 1 116 ? -49.213 4.941   33.631  1.00 59.64 116 A 1 
ATOM 946  N NE2 . GLN A 1 116 ? -47.976 4.989   35.428  1.00 57.28 116 A 1 
ATOM 947  N N   . PHE A 1 117 ? -45.250 2.388   29.914  1.00 69.76 117 A 1 
ATOM 948  C CA  . PHE A 1 117 ? -45.315 1.386   28.862  1.00 68.81 117 A 1 
ATOM 949  C C   . PHE A 1 117 ? -45.589 0.022   29.491  1.00 70.10 117 A 1 
ATOM 950  O O   . PHE A 1 117 ? -44.848 -0.407  30.368  1.00 65.21 117 A 1 
ATOM 951  C CB  . PHE A 1 117 ? -44.016 1.406   28.048  1.00 64.34 117 A 1 
ATOM 952  C CG  . PHE A 1 117 ? -44.093 0.562   26.795  1.00 58.32 117 A 1 
ATOM 953  C CD1 . PHE A 1 117 ? -43.623 -0.765  26.799  1.00 52.10 117 A 1 
ATOM 954  C CD2 . PHE A 1 117 ? -44.662 1.098   25.626  1.00 51.99 117 A 1 
ATOM 955  C CE1 . PHE A 1 117 ? -43.725 -1.551  25.640  1.00 46.18 117 A 1 
ATOM 956  C CE2 . PHE A 1 117 ? -44.764 0.310   24.467  1.00 47.41 117 A 1 
ATOM 957  C CZ  . PHE A 1 117 ? -44.296 -1.015  24.474  1.00 49.30 117 A 1 
ATOM 958  N N   . ASP A 1 118 ? -46.690 -0.619  29.077  1.00 65.91 118 A 1 
ATOM 959  C CA  . ASP A 1 118 ? -47.112 -1.951  29.539  1.00 68.99 118 A 1 
ATOM 960  C C   . ASP A 1 118 ? -47.147 -2.133  31.083  1.00 70.05 118 A 1 
ATOM 961  O O   . ASP A 1 118 ? -46.843 -3.192  31.621  1.00 64.58 118 A 1 
ATOM 962  C CB  . ASP A 1 118 ? -46.310 -3.030  28.788  1.00 65.07 118 A 1 
ATOM 963  C CG  . ASP A 1 118 ? -47.064 -4.356  28.651  1.00 58.20 118 A 1 
ATOM 964  O OD1 . ASP A 1 118 ? -48.321 -4.311  28.657  1.00 52.64 118 A 1 
ATOM 965  O OD2 . ASP A 1 118 ? -46.386 -5.388  28.442  1.00 52.34 118 A 1 
ATOM 966  N N   . GLY A 1 119 ? -47.516 -1.065  31.792  1.00 76.30 119 A 1 
ATOM 967  C CA  . GLY A 1 119 ? -47.595 -1.059  33.258  1.00 77.51 119 A 1 
ATOM 968  C C   . GLY A 1 119 ? -46.275 -0.776  33.988  1.00 79.57 119 A 1 
ATOM 969  O O   . GLY A 1 119 ? -46.304 -0.621  35.213  1.00 73.52 119 A 1 
ATOM 970  N N   . ASP A 1 120 ? -45.162 -0.641  33.275  1.00 77.54 120 A 1 
ATOM 971  C CA  . ASP A 1 120 ? -43.875 -0.228  33.830  1.00 78.89 120 A 1 
ATOM 972  C C   . ASP A 1 120 ? -43.702 1.301   33.725  1.00 79.95 120 A 1 
ATOM 973  O O   . ASP A 1 120 ? -44.070 1.942   32.733  1.00 77.27 120 A 1 
ATOM 974  C CB  . ASP A 1 120 ? -42.724 -0.997  33.164  1.00 76.63 120 A 1 
ATOM 975  C CG  . ASP A 1 120 ? -42.719 -2.517  33.437  1.00 73.99 120 A 1 
ATOM 976  O OD1 . ASP A 1 120 ? -43.269 -2.977  34.471  1.00 67.18 120 A 1 
ATOM 977  O OD2 . ASP A 1 120 ? -42.108 -3.236  32.624  1.00 66.96 120 A 1 
ATOM 978  N N   . GLU A 1 121 ? -43.138 1.908   34.771  1.00 83.65 121 A 1 
ATOM 979  C CA  . GLU A 1 121 ? -42.765 3.321   34.758  1.00 85.83 121 A 1 
ATOM 980  C C   . GLU A 1 121 ? -41.400 3.508   34.089  1.00 86.87 121 A 1 
ATOM 981  O O   . GLU A 1 121 ? -40.411 2.876   34.455  1.00 83.30 121 A 1 
ATOM 982  C CB  . GLU A 1 121 ? -42.763 3.935   36.165  1.00 84.22 121 A 1 
ATOM 983  C CG  . GLU A 1 121 ? -44.165 4.087   36.770  1.00 78.65 121 A 1 
ATOM 984  C CD  . GLU A 1 121 ? -44.224 5.120   37.907  1.00 76.94 121 A 1 
ATOM 985  O OE1 . GLU A 1 121 ? -45.350 5.468   38.325  1.00 67.85 121 A 1 
ATOM 986  O OE2 . GLU A 1 121 ? -43.182 5.718   38.266  1.00 68.20 121 A 1 
ATOM 987  N N   . ILE A 1 122 ? -41.340 4.409   33.112  1.00 87.00 122 A 1 
ATOM 988  C CA  . ILE A 1 122 ? -40.161 4.641   32.286  1.00 87.27 122 A 1 
ATOM 989  C C   . ILE A 1 122 ? -39.854 6.139   32.248  1.00 88.24 122 A 1 
ATOM 990  O O   . ILE A 1 122 ? -40.741 6.967   32.040  1.00 86.36 122 A 1 
ATOM 991  C CB  . ILE A 1 122 ? -40.370 4.052   30.871  1.00 83.52 122 A 1 
ATOM 992  C CG1 . ILE A 1 122 ? -40.628 2.527   30.930  1.00 74.09 122 A 1 
ATOM 993  C CG2 . ILE A 1 122 ? -39.161 4.360   29.980  1.00 72.28 122 A 1 
ATOM 994  C CD1 . ILE A 1 122 ? -40.920 1.877   29.572  1.00 66.89 122 A 1 
ATOM 995  N N   . ILE A 1 123 ? -38.577 6.486   32.364  1.00 87.55 123 A 1 
ATOM 996  C CA  . ILE A 1 123 ? -38.071 7.832   32.097  1.00 88.40 123 A 1 
ATOM 997  C C   . ILE A 1 123 ? -37.315 7.811   30.766  1.00 87.64 123 A 1 
ATOM 998  O O   . ILE A 1 123 ? -36.274 7.175   30.641  1.00 84.99 123 A 1 
ATOM 999  C CB  . ILE A 1 123 ? -37.219 8.341   33.278  1.00 89.58 123 A 1 
ATOM 1000 C CG1 . ILE A 1 123 ? -38.090 8.484   34.550  1.00 85.77 123 A 1 
ATOM 1001 C CG2 . ILE A 1 123 ? -36.569 9.683   32.917  1.00 84.49 123 A 1 
ATOM 1002 C CD1 . ILE A 1 123 ? -37.306 8.872   35.809  1.00 81.82 123 A 1 
ATOM 1003 N N   . GLY A 1 124 ? -37.825 8.529   29.760  1.00 86.11 124 A 1 
ATOM 1004 C CA  . GLY A 1 124 ? -37.082 8.847   28.547  1.00 84.62 124 A 1 
ATOM 1005 C C   . GLY A 1 124 ? -36.190 10.066  28.776  1.00 85.83 124 A 1 
ATOM 1006 O O   . GLY A 1 124 ? -36.679 11.095  29.235  1.00 84.56 124 A 1 
ATOM 1007 N N   . ALA A 1 125 ? -34.909 9.981   28.446  1.00 87.19 125 A 1 
ATOM 1008 C CA  . ALA A 1 125 ? -33.959 11.080  28.535  1.00 87.35 125 A 1 
ATOM 1009 C C   . ALA A 1 125 ? -33.265 11.297  27.185  1.00 85.48 125 A 1 
ATOM 1010 O O   . ALA A 1 125 ? -32.760 10.349  26.588  1.00 82.38 125 A 1 
ATOM 1011 C CB  . ALA A 1 125 ? -32.973 10.797  29.671  1.00 88.45 125 A 1 
ATOM 1012 N N   . ALA A 1 126 ? -33.233 12.545  26.698  1.00 84.48 126 A 1 
ATOM 1013 C CA  . ALA A 1 126 ? -32.580 12.907  25.446  1.00 83.93 126 A 1 
ATOM 1014 C C   . ALA A 1 126 ? -31.790 14.211  25.602  1.00 85.19 126 A 1 
ATOM 1015 O O   . ALA A 1 126 ? -32.316 15.205  26.103  1.00 81.97 126 A 1 
ATOM 1016 C CB  . ALA A 1 126 ? -33.631 13.009  24.336  1.00 79.62 126 A 1 
ATOM 1017 N N   . GLY A 1 127 ? -30.539 14.237  25.152  1.00 82.07 127 A 1 
ATOM 1018 C CA  . GLY A 1 127 ? -29.704 15.432  25.258  1.00 81.31 127 A 1 
ATOM 1019 C C   . GLY A 1 127 ? -28.267 15.205  24.799  1.00 80.73 127 A 1 
ATOM 1020 O O   . GLY A 1 127 ? -27.867 14.088  24.489  1.00 77.38 127 A 1 
ATOM 1021 N N   . LYS A 1 128 ? -27.480 16.284  24.758  1.00 83.21 128 A 1 
ATOM 1022 C CA  . LYS A 1 128 ? -26.048 16.252  24.403  1.00 81.97 128 A 1 
ATOM 1023 C C   . LYS A 1 128 ? -25.132 16.025  25.616  1.00 81.99 128 A 1 
ATOM 1024 O O   . LYS A 1 128 ? -23.919 16.170  25.506  1.00 75.32 128 A 1 
ATOM 1025 C CB  . LYS A 1 128 ? -25.662 17.531  23.642  1.00 77.73 128 A 1 
ATOM 1026 C CG  . LYS A 1 128 ? -26.370 17.672  22.290  1.00 71.97 128 A 1 
ATOM 1027 C CD  . LYS A 1 128 ? -25.761 18.848  21.514  1.00 66.31 128 A 1 
ATOM 1028 C CE  . LYS A 1 128 ? -26.347 18.954  20.106  1.00 59.92 128 A 1 
ATOM 1029 N NZ  . LYS A 1 128 ? -25.541 19.880  19.265  1.00 51.74 128 A 1 
ATOM 1030 N N   . GLY A 1 129 ? -25.707 15.731  26.769  1.00 83.50 129 A 1 
ATOM 1031 C CA  . GLY A 1 129 ? -24.970 15.477  28.000  1.00 82.61 129 A 1 
ATOM 1032 C C   . GLY A 1 129 ? -24.222 14.142  27.983  1.00 82.96 129 A 1 
ATOM 1033 O O   . GLY A 1 129 ? -24.506 13.258  27.174  1.00 79.38 129 A 1 
ATOM 1034 N N   . VAL A 1 130 ? -23.286 13.988  28.904  1.00 84.83 130 A 1 
ATOM 1035 C CA  . VAL A 1 130 ? -22.573 12.726  29.133  1.00 84.88 130 A 1 
ATOM 1036 C C   . VAL A 1 130 ? -23.104 12.101  30.419  1.00 85.66 130 A 1 
ATOM 1037 O O   . VAL A 1 130 ? -23.060 12.731  31.476  1.00 82.60 130 A 1 
ATOM 1038 C CB  . VAL A 1 130 ? -21.050 12.937  29.182  1.00 80.91 130 A 1 
ATOM 1039 C CG1 . VAL A 1 130 ? -20.309 11.608  29.364  1.00 70.61 130 A 1 
ATOM 1040 C CG2 . VAL A 1 130 ? -20.534 13.584  27.887  1.00 71.03 130 A 1 
ATOM 1041 N N   . ALA A 1 131 ? -23.613 10.882  30.331  1.00 83.83 131 A 1 
ATOM 1042 C CA  . ALA A 1 131 ? -24.042 10.097  31.484  1.00 84.50 131 A 1 
ATOM 1043 C C   . ALA A 1 131 ? -23.346 8.735   31.468  1.00 84.55 131 A 1 
ATOM 1044 O O   . ALA A 1 131 ? -23.302 8.072   30.431  1.00 81.23 131 A 1 
ATOM 1045 C CB  . ALA A 1 131 ? -25.568 9.955   31.482  1.00 83.81 131 A 1 
ATOM 1046 N N   . ASP A 1 132 ? -22.841 8.314   32.620  1.00 84.38 132 A 1 
ATOM 1047 C CA  . ASP A 1 132 ? -22.388 6.941   32.801  1.00 85.18 132 A 1 
ATOM 1048 C C   . ASP A 1 132 ? -23.608 6.040   33.036  1.00 86.10 132 A 1 
ATOM 1049 O O   . ASP A 1 132 ? -24.316 6.153   34.039  1.00 85.09 132 A 1 
ATOM 1050 C CB  . ASP A 1 132 ? -21.349 6.851   33.932  1.00 83.41 132 A 1 
ATOM 1051 C CG  . ASP A 1 132 ? -20.724 5.450   34.052  1.00 79.25 132 A 1 
ATOM 1052 O OD1 . ASP A 1 132 ? -21.347 4.464   33.584  1.00 71.51 132 A 1 
ATOM 1053 O OD2 . ASP A 1 132 ? -19.614 5.348   34.607  1.00 69.85 132 A 1 
ATOM 1054 N N   . LEU A 1 133 ? -23.865 5.143   32.093  1.00 83.12 133 A 1 
ATOM 1055 C CA  . LEU A 1 133 ? -24.992 4.212   32.153  1.00 83.46 133 A 1 
ATOM 1056 C C   . LEU A 1 133 ? -24.895 3.244   33.342  1.00 86.00 133 A 1 
ATOM 1057 O O   . LEU A 1 133 ? -25.924 2.778   33.823  1.00 83.53 133 A 1 
ATOM 1058 C CB  . LEU A 1 133 ? -25.078 3.423   30.836  1.00 80.50 133 A 1 
ATOM 1059 C CG  . LEU A 1 133 ? -25.277 4.273   29.563  1.00 75.90 133 A 1 
ATOM 1060 C CD1 . LEU A 1 133 ? -25.289 3.353   28.343  1.00 69.43 133 A 1 
ATOM 1061 C CD2 . LEU A 1 133 ? -26.586 5.061   29.582  1.00 68.05 133 A 1 
ATOM 1062 N N   . ARG A 1 134 ? -23.686 2.955   33.822  1.00 81.85 134 A 1 
ATOM 1063 C CA  . ARG A 1 134 ? -23.479 2.115   35.008  1.00 83.33 134 A 1 
ATOM 1064 C C   . ARG A 1 134 ? -23.812 2.884   36.275  1.00 86.13 134 A 1 
ATOM 1065 O O   . ARG A 1 134 ? -24.524 2.352   37.117  1.00 83.94 134 A 1 
ATOM 1066 C CB  . ARG A 1 134 ? -22.043 1.589   35.091  1.00 81.80 134 A 1 
ATOM 1067 C CG  . ARG A 1 134 ? -21.692 0.610   33.968  1.00 71.14 134 A 1 
ATOM 1068 C CD  . ARG A 1 134 ? -20.251 0.129   34.162  1.00 66.11 134 A 1 
ATOM 1069 N NE  . ARG A 1 134 ? -19.881 -0.903  33.179  1.00 56.23 134 A 1 
ATOM 1070 C CZ  . ARG A 1 134 ? -18.692 -1.466  33.055  1.00 48.95 134 A 1 
ATOM 1071 N NH1 . ARG A 1 134 ? -17.686 -1.130  33.819  1.00 45.41 134 A 1 
ATOM 1072 N NH2 . ARG A 1 134 ? -18.484 -2.388  32.155  1.00 43.81 134 A 1 
ATOM 1073 N N   . GLU A 1 135 ? -23.349 4.130   36.384  1.00 84.15 135 A 1 
ATOM 1074 C CA  . GLU A 1 135 ? -23.685 5.003   37.515  1.00 86.13 135 A 1 
ATOM 1075 C C   . GLU A 1 135 ? -25.202 5.218   37.603  1.00 87.53 135 A 1 
ATOM 1076 O O   . GLU A 1 135 ? -25.788 5.045   38.668  1.00 86.19 135 A 1 
ATOM 1077 C CB  . GLU A 1 135 ? -22.946 6.344   37.354  1.00 85.44 135 A 1 
ATOM 1078 C CG  . GLU A 1 135 ? -22.992 7.214   38.619  1.00 77.53 135 A 1 
ATOM 1079 C CD  . GLU A 1 135 ? -22.499 8.660   38.397  1.00 75.36 135 A 1 
ATOM 1080 O OE1 . GLU A 1 135 ? -22.584 9.466   39.350  1.00 65.75 135 A 1 
ATOM 1081 O OE2 . GLU A 1 135 ? -22.181 9.054   37.255  1.00 68.09 135 A 1 
ATOM 1082 N N   . LEU A 1 136 ? -25.850 5.501   36.468  1.00 87.87 136 A 1 
ATOM 1083 C CA  . LEU A 1 136 ? -27.300 5.655   36.390  1.00 88.88 136 A 1 
ATOM 1084 C C   . LEU A 1 136 ? -28.041 4.363   36.771  1.00 89.99 136 A 1 
ATOM 1085 O O   . LEU A 1 136 ? -29.055 4.425   37.454  1.00 88.50 136 A 1 
ATOM 1086 C CB  . LEU A 1 136 ? -27.653 6.134   34.973  1.00 88.54 136 A 1 
ATOM 1087 C CG  . LEU A 1 136 ? -29.147 6.402   34.730  1.00 85.61 136 A 1 
ATOM 1088 C CD1 . LEU A 1 136 ? -29.728 7.459   35.662  1.00 71.81 136 A 1 
ATOM 1089 C CD2 . LEU A 1 136 ? -29.328 6.900   33.292  1.00 73.41 136 A 1 
ATOM 1090 N N   . GLY A 1 137 ? -27.533 3.195   36.363  1.00 88.66 137 A 1 
ATOM 1091 C CA  . GLY A 1 137 ? -28.092 1.890   36.722  1.00 88.06 137 A 1 
ATOM 1092 C C   . GLY A 1 137 ? -27.947 1.519   38.203  1.00 89.25 137 A 1 
ATOM 1093 O O   . GLY A 1 137 ? -28.639 0.620   38.665  1.00 87.06 137 A 1 
ATOM 1094 N N   . LEU A 1 138 ? -27.068 2.199   38.948  1.00 89.53 138 A 1 
ATOM 1095 C CA  . LEU A 1 138 ? -26.871 1.996   40.389  1.00 89.99 138 A 1 
ATOM 1096 C C   . LEU A 1 138 ? -27.772 2.890   41.257  1.00 90.94 138 A 1 
ATOM 1097 O O   . LEU A 1 138 ? -27.779 2.732   42.480  1.00 88.77 138 A 1 
ATOM 1098 C CB  . LEU A 1 138 ? -25.389 2.214   40.733  1.00 89.64 138 A 1 
ATOM 1099 C CG  . LEU A 1 138 ? -24.425 1.145   40.181  1.00 85.00 138 A 1 
ATOM 1100 C CD1 . LEU A 1 138 ? -22.982 1.597   40.402  1.00 76.49 138 A 1 
ATOM 1101 C CD2 . LEU A 1 138 ? -24.613 -0.214  40.853  1.00 77.13 138 A 1 
ATOM 1102 N N   . LEU A 1 139 ? -28.511 3.829   40.659  1.00 89.74 139 A 1 
ATOM 1103 C CA  . LEU A 1 139 ? -29.419 4.687   41.419  1.00 90.40 139 A 1 
ATOM 1104 C C   . LEU A 1 139 ? -30.591 3.873   41.997  1.00 91.13 139 A 1 
ATOM 1105 O O   . LEU A 1 139 ? -31.120 2.982   41.329  1.00 90.28 139 A 1 
ATOM 1106 C CB  . LEU A 1 139 ? -29.923 5.859   40.563  1.00 91.43 139 A 1 
ATOM 1107 C CG  . LEU A 1 139 ? -28.843 6.885   40.175  1.00 90.73 139 A 1 
ATOM 1108 C CD1 . LEU A 1 139 ? -29.467 7.958   39.282  1.00 78.00 139 A 1 
ATOM 1109 C CD2 . LEU A 1 139 ? -28.233 7.595   41.383  1.00 78.16 139 A 1 
ATOM 1110 N N   . PRO A 1 140 ? -31.044 4.199   43.224  1.00 92.87 140 A 1 
ATOM 1111 C CA  . PRO A 1 140 ? -32.169 3.517   43.845  1.00 92.13 140 A 1 
ATOM 1112 C C   . PRO A 1 140 ? -33.414 3.553   42.956  1.00 92.06 140 A 1 
ATOM 1113 O O   . PRO A 1 140 ? -33.796 4.603   42.436  1.00 89.60 140 A 1 
ATOM 1114 C CB  . PRO A 1 140 ? -32.404 4.228   45.184  1.00 91.50 140 A 1 
ATOM 1115 C CG  . PRO A 1 140 ? -31.049 4.850   45.506  1.00 89.13 140 A 1 
ATOM 1116 C CD  . PRO A 1 140 ? -30.499 5.195   44.129  1.00 91.61 140 A 1 
ATOM 1117 N N   . GLY A 1 141 ? -34.051 2.405   42.773  1.00 92.30 141 A 1 
ATOM 1118 C CA  . GLY A 1 141 ? -35.277 2.283   41.983  1.00 91.48 141 A 1 
ATOM 1119 C C   . GLY A 1 141 ? -35.083 2.214   40.464  1.00 92.41 141 A 1 
ATOM 1120 O O   . GLY A 1 141 ? -36.077 2.126   39.751  1.00 89.91 141 A 1 
ATOM 1121 N N   . VAL A 1 142 ? -33.850 2.212   39.949  1.00 91.98 142 A 1 
ATOM 1122 C CA  . VAL A 1 142 ? -33.564 1.931   38.535  1.00 91.99 142 A 1 
ATOM 1123 C C   . VAL A 1 142 ? -33.402 0.424   38.335  1.00 91.07 142 A 1 
ATOM 1124 O O   . VAL A 1 142 ? -32.542 -0.196  38.946  1.00 88.19 142 A 1 
ATOM 1125 C CB  . VAL A 1 142 ? -32.333 2.713   38.043  1.00 92.02 142 A 1 
ATOM 1126 C CG1 . VAL A 1 142 ? -32.001 2.374   36.584  1.00 82.27 142 A 1 
ATOM 1127 C CG2 . VAL A 1 142 ? -32.594 4.224   38.123  1.00 79.04 142 A 1 
ATOM 1128 N N   . GLU A 1 143 ? -34.216 -0.165  37.460  1.00 88.56 143 A 1 
ATOM 1129 C CA  . GLU A 1 143 ? -34.150 -1.593  37.134  1.00 87.33 143 A 1 
ATOM 1130 C C   . GLU A 1 143 ? -33.265 -1.855  35.908  1.00 87.23 143 A 1 
ATOM 1131 O O   . GLU A 1 143 ? -32.479 -2.803  35.883  1.00 82.86 143 A 1 
ATOM 1132 C CB  . GLU A 1 143 ? -35.582 -2.113  36.930  1.00 85.77 143 A 1 
ATOM 1133 C CG  . GLU A 1 143 ? -35.633 -3.640  36.760  1.00 77.53 143 A 1 
ATOM 1134 C CD  . GLU A 1 143 ? -37.065 -4.208  36.750  1.00 74.74 143 A 1 
ATOM 1135 O OE1 . GLU A 1 143 ? -37.168 -5.448  36.592  1.00 65.50 143 A 1 
ATOM 1136 O OE2 . GLU A 1 143 ? -38.019 -3.437  36.947  1.00 64.70 143 A 1 
ATOM 1137 N N   . ARG A 1 144 ? -33.364 -0.985  34.896  1.00 86.58 144 A 1 
ATOM 1138 C CA  . ARG A 1 144 ? -32.573 -1.106  33.667  1.00 87.01 144 A 1 
ATOM 1139 C C   . ARG A 1 144 ? -32.385 0.241   32.986  1.00 88.80 144 A 1 
ATOM 1140 O O   . ARG A 1 144 ? -33.307 1.043   32.912  1.00 86.54 144 A 1 
ATOM 1141 C CB  . ARG A 1 144 ? -33.262 -2.119  32.735  1.00 83.80 144 A 1 
ATOM 1142 C CG  . ARG A 1 144 ? -32.400 -2.516  31.532  1.00 73.03 144 A 1 
ATOM 1143 C CD  . ARG A 1 144 ? -33.061 -3.622  30.694  1.00 71.63 144 A 1 
ATOM 1144 N NE  . ARG A 1 144 ? -34.291 -3.145  30.024  1.00 60.34 144 A 1 
ATOM 1145 C CZ  . ARG A 1 144 ? -35.092 -3.862  29.253  1.00 52.39 144 A 1 
ATOM 1146 N NH1 . ARG A 1 144 ? -34.856 -5.117  28.996  1.00 48.88 144 A 1 
ATOM 1147 N NH2 . ARG A 1 144 ? -36.161 -3.322  28.729  1.00 44.58 144 A 1 
ATOM 1148 N N   . VAL A 1 145 ? -31.209 0.447   32.386  1.00 85.22 145 A 1 
ATOM 1149 C CA  . VAL A 1 145 ? -30.918 1.587   31.509  1.00 84.78 145 A 1 
ATOM 1150 C C   . VAL A 1 145 ? -30.596 1.063   30.115  1.00 82.96 145 A 1 
ATOM 1151 O O   . VAL A 1 145 ? -29.744 0.186   29.964  1.00 79.53 145 A 1 
ATOM 1152 C CB  . VAL A 1 145 ? -29.774 2.454   32.057  1.00 85.68 145 A 1 
ATOM 1153 C CG1 . VAL A 1 145 ? -29.617 3.728   31.216  1.00 76.69 145 A 1 
ATOM 1154 C CG2 . VAL A 1 145 ? -30.030 2.874   33.512  1.00 75.23 145 A 1 
ATOM 1155 N N   . ALA A 1 146 ? -31.276 1.585   29.091  1.00 80.86 146 A 1 
ATOM 1156 C CA  . ALA A 1 146 ? -31.028 1.247   27.698  1.00 77.40 146 A 1 
ATOM 1157 C C   . ALA A 1 146 ? -30.758 2.523   26.889  1.00 77.28 146 A 1 
ATOM 1158 O O   . ALA A 1 146 ? -31.614 3.398   26.803  1.00 73.98 146 A 1 
ATOM 1159 C CB  . ALA A 1 146 ? -32.223 0.449   27.162  1.00 74.47 146 A 1 
ATOM 1160 N N   . ALA A 1 147 ? -29.580 2.636   26.286  1.00 73.73 147 A 1 
ATOM 1161 C CA  . ALA A 1 147 ? -29.302 3.692   25.319  1.00 71.46 147 A 1 
ATOM 1162 C C   . ALA A 1 147 ? -29.941 3.328   23.970  1.00 69.26 147 A 1 
ATOM 1163 O O   . ALA A 1 147 ? -29.724 2.228   23.467  1.00 65.05 147 A 1 
ATOM 1164 C CB  . ALA A 1 147 ? -27.792 3.901   25.216  1.00 67.95 147 A 1 
ATOM 1165 N N   . THR A 1 148 ? -30.732 4.240   23.385  1.00 66.83 148 A 1 
ATOM 1166 C CA  . THR A 1 148 ? -31.462 3.982   22.134  1.00 64.80 148 A 1 
ATOM 1167 C C   . THR A 1 148 ? -30.684 4.353   20.875  1.00 64.60 148 A 1 
ATOM 1168 O O   . THR A 1 148 ? -31.062 3.919   19.795  1.00 59.48 148 A 1 
ATOM 1169 C CB  . THR A 1 148 ? -32.830 4.684   22.131  1.00 60.01 148 A 1 
ATOM 1170 O OG1 . THR A 1 148 ? -32.692 6.050   22.432  1.00 54.67 148 A 1 
ATOM 1171 C CG2 . THR A 1 148 ? -33.765 4.089   23.185  1.00 53.93 148 A 1 
ATOM 1172 N N   . ASN A 1 149 ? -29.598 5.119   21.015  1.00 58.82 149 A 1 
ATOM 1173 C CA  . ASN A 1 149 ? -28.816 5.629   19.883  1.00 58.62 149 A 1 
ATOM 1174 C C   . ASN A 1 149 ? -27.391 5.059   19.824  1.00 58.84 149 A 1 
ATOM 1175 O O   . ASN A 1 149 ? -26.531 5.644   19.177  1.00 54.12 149 A 1 
ATOM 1176 C CB  . ASN A 1 149 ? -28.809 7.170   19.913  1.00 52.43 149 A 1 
ATOM 1177 C CG  . ASN A 1 149 ? -30.146 7.822   19.626  1.00 47.27 149 A 1 
ATOM 1178 O OD1 . ASN A 1 149 ? -31.194 7.208   19.531  1.00 43.84 149 A 1 
ATOM 1179 N ND2 . ASN A 1 149 ? -30.151 9.126   19.513  1.00 43.47 149 A 1 
ATOM 1180 N N   . LYS A 1 150 ? -27.098 3.963   20.522  1.00 55.31 150 A 1 
ATOM 1181 C CA  . LYS A 1 150 ? -25.769 3.355   20.444  1.00 57.10 150 A 1 
ATOM 1182 C C   . LYS A 1 150 ? -25.718 2.434   19.219  1.00 56.82 150 A 1 
ATOM 1183 O O   . LYS A 1 150 ? -26.501 1.485   19.189  1.00 52.64 150 A 1 
ATOM 1184 C CB  . LYS A 1 150 ? -25.399 2.652   21.757  1.00 53.16 150 A 1 
ATOM 1185 C CG  . LYS A 1 150 ? -23.872 2.679   21.934  1.00 48.32 150 A 1 
ATOM 1186 C CD  . LYS A 1 150 ? -23.395 1.974   23.203  1.00 46.04 150 A 1 
ATOM 1187 C CE  . LYS A 1 150 ? -21.873 2.124   23.252  1.00 40.17 150 A 1 
ATOM 1188 N NZ  . LYS A 1 150 ? -21.224 1.217   24.217  1.00 35.51 150 A 1 
ATOM 1189 N N   . PRO A 1 151 ? -24.851 2.695   18.224  1.00 57.11 151 A 1 
ATOM 1190 C CA  . PRO A 1 151 ? -24.658 1.772   17.115  1.00 56.34 151 A 1 
ATOM 1191 C C   . PRO A 1 151 ? -24.288 0.384   17.645  1.00 57.20 151 A 1 
ATOM 1192 O O   . PRO A 1 151 ? -23.609 0.266   18.663  1.00 56.18 151 A 1 
ATOM 1193 C CB  . PRO A 1 151 ? -23.545 2.368   16.248  1.00 53.00 151 A 1 
ATOM 1194 C CG  . PRO A 1 151 ? -23.538 3.847   16.616  1.00 53.69 151 A 1 
ATOM 1195 C CD  . PRO A 1 151 ? -23.966 3.840   18.081  1.00 61.45 151 A 1 
ATOM 1196 N N   . TYR A 1 152 ? -24.747 -0.656  16.969  1.00 60.61 152 A 1 
ATOM 1197 C CA  . TYR A 1 152 ? -24.341 -2.012  17.311  1.00 61.76 152 A 1 
ATOM 1198 C C   . TYR A 1 152 ? -22.853 -2.181  16.998  1.00 63.47 152 A 1 
ATOM 1199 O O   . TYR A 1 152 ? -22.447 -2.116  15.841  1.00 60.19 152 A 1 
ATOM 1200 C CB  . TYR A 1 152 ? -25.210 -3.030  16.570  1.00 58.68 152 A 1 
ATOM 1201 C CG  . TYR A 1 152 ? -24.878 -4.468  16.920  1.00 57.16 152 A 1 
ATOM 1202 C CD1 . TYR A 1 152 ? -23.933 -5.185  16.157  1.00 50.79 152 A 1 
ATOM 1203 C CD2 . TYR A 1 152 ? -25.498 -5.083  18.024  1.00 51.72 152 A 1 
ATOM 1204 C CE1 . TYR A 1 152 ? -23.615 -6.512  16.497  1.00 46.67 152 A 1 
ATOM 1205 C CE2 . TYR A 1 152 ? -25.178 -6.411  18.368  1.00 50.05 152 A 1 
ATOM 1206 C CZ  . TYR A 1 152 ? -24.236 -7.129  17.601  1.00 54.96 152 A 1 
ATOM 1207 O OH  . TYR A 1 152 ? -23.932 -8.411  17.932  1.00 54.18 152 A 1 
ATOM 1208 N N   . GLU A 1 153 ? -22.061 -2.398  18.035  1.00 58.21 153 A 1 
ATOM 1209 C CA  . GLU A 1 153 ? -20.651 -2.763  17.920  1.00 62.90 153 A 1 
ATOM 1210 C C   . GLU A 1 153 ? -20.518 -4.262  18.207  1.00 62.53 153 A 1 
ATOM 1211 O O   . GLU A 1 153 ? -21.215 -4.789  19.077  1.00 62.51 153 A 1 
ATOM 1212 C CB  . GLU A 1 153 ? -19.807 -1.928  18.896  1.00 63.34 153 A 1 
ATOM 1213 C CG  . GLU A 1 153 ? -19.753 -0.434  18.521  1.00 56.02 153 A 1 
ATOM 1214 C CD  . GLU A 1 153 ? -19.075 0.460   19.577  1.00 53.22 153 A 1 
ATOM 1215 O OE1 . GLU A 1 153 ? -18.936 1.673   19.303  1.00 48.50 153 A 1 
ATOM 1216 O OE2 . GLU A 1 153 ? -18.800 -0.011  20.708  1.00 50.66 153 A 1 
ATOM 1217 N N   . LEU A 1 154 ? -19.615 -4.944  17.506  1.00 62.81 154 A 1 
ATOM 1218 C CA  . LEU A 1 154 ? -19.244 -6.308  17.887  1.00 63.81 154 A 1 
ATOM 1219 C C   . LEU A 1 154 ? -18.842 -6.323  19.366  1.00 63.52 154 A 1 
ATOM 1220 O O   . LEU A 1 154 ? -18.090 -5.454  19.807  1.00 60.94 154 A 1 
ATOM 1221 C CB  . LEU A 1 154 ? -18.087 -6.819  17.012  1.00 61.77 154 A 1 
ATOM 1222 C CG  . LEU A 1 154 ? -18.518 -7.327  15.628  1.00 57.76 154 A 1 
ATOM 1223 C CD1 . LEU A 1 154 ? -17.288 -7.525  14.752  1.00 53.37 154 A 1 
ATOM 1224 C CD2 . LEU A 1 154 ? -19.232 -8.674  15.701  1.00 55.88 154 A 1 
ATOM 1225 N N   . VAL A 1 155 ? -19.346 -7.301  20.127  1.00 56.26 155 A 1 
ATOM 1226 C CA  . VAL A 1 155 ? -19.045 -7.415  21.558  1.00 54.24 155 A 1 
ATOM 1227 C C   . VAL A 1 155 ? -17.533 -7.316  21.751  1.00 53.95 155 A 1 
ATOM 1228 O O   . VAL A 1 155 ? -16.773 -8.107  21.190  1.00 49.77 155 A 1 
ATOM 1229 C CB  . VAL A 1 155 ? -19.623 -8.703  22.167  1.00 50.18 155 A 1 
ATOM 1230 C CG1 . VAL A 1 155 ? -19.218 -8.888  23.634  1.00 45.11 155 A 1 
ATOM 1231 C CG2 . VAL A 1 155 ? -21.160 -8.670  22.125  1.00 47.18 155 A 1 
ATOM 1232 N N   . SER A 1 156 ? -17.126 -6.311  22.534  1.00 41.24 156 A 1 
ATOM 1233 C CA  . SER A 1 156 ? -15.735 -5.933  22.769  1.00 40.59 156 A 1 
ATOM 1234 C C   . SER A 1 156 ? -14.914 -7.140  23.226  1.00 42.74 156 A 1 
ATOM 1235 O O   . SER A 1 156 ? -14.864 -7.465  24.412  1.00 40.45 156 A 1 
ATOM 1236 C CB  . SER A 1 156 ? -15.688 -4.806  23.812  1.00 35.00 156 A 1 
ATOM 1237 O OG  . SER A 1 156 ? -14.364 -4.523  24.210  1.00 30.52 156 A 1 
ATOM 1238 N N   . ARG A 1 157 ? -14.265 -7.789  22.277  1.00 48.32 157 A 1 
ATOM 1239 C CA  . ARG A 1 157 ? -13.105 -8.625  22.535  1.00 49.13 157 A 1 
ATOM 1240 C C   . ARG A 1 157 ? -11.900 -7.687  22.571  1.00 51.48 157 A 1 
ATOM 1241 O O   . ARG A 1 157 ? -11.907 -6.660  21.897  1.00 48.91 157 A 1 
ATOM 1242 C CB  . ARG A 1 157 ? -13.009 -9.739  21.477  1.00 43.99 157 A 1 
ATOM 1243 C CG  . ARG A 1 157 ? -14.237 -10.666 21.530  1.00 39.19 157 A 1 
ATOM 1244 C CD  . ARG A 1 157 ? -14.159 -11.794 20.500  1.00 36.67 157 A 1 
ATOM 1245 N NE  . ARG A 1 157 ? -15.382 -12.624 20.539  1.00 33.40 157 A 1 
ATOM 1246 C CZ  . ARG A 1 157 ? -15.627 -13.705 19.813  1.00 30.46 157 A 1 
ATOM 1247 N NH1 . ARG A 1 157 ? -14.748 -14.190 18.980  1.00 29.41 157 A 1 
ATOM 1248 N NH2 . ARG A 1 157 ? -16.775 -14.313 19.907  1.00 27.86 157 A 1 
ATOM 1249 N N   . GLU A 1 158 ? -10.894 -8.002  23.355  1.00 42.59 158 A 1 
ATOM 1250 C CA  . GLU A 1 158 ? -9.590  -7.341  23.239  1.00 45.05 158 A 1 
ATOM 1251 C C   . GLU A 1 158 ? -9.033  -7.647  21.845  1.00 47.93 158 A 1 
ATOM 1252 O O   . GLU A 1 158 ? -8.399  -8.677  21.628  1.00 46.66 158 A 1 
ATOM 1253 C CB  . GLU A 1 158 ? -8.626  -7.826  24.334  1.00 42.30 158 A 1 
ATOM 1254 C CG  . GLU A 1 158 ? -8.973  -7.307  25.741  1.00 35.97 158 A 1 
ATOM 1255 C CD  . GLU A 1 158 ? -7.953  -7.754  26.810  1.00 32.49 158 A 1 
ATOM 1256 O OE1 . GLU A 1 158 ? -7.969  -7.150  27.906  1.00 28.61 158 A 1 
ATOM 1257 O OE2 . GLU A 1 158 ? -7.184  -8.701  26.545  1.00 29.88 158 A 1 
ATOM 1258 N N   . THR A 1 159 ? -9.360  -6.796  20.872  1.00 59.99 159 A 1 
ATOM 1259 C CA  . THR A 1 159 ? -8.924  -6.957  19.489  1.00 60.77 159 A 1 
ATOM 1260 C C   . THR A 1 159 ? -7.486  -6.489  19.368  1.00 62.06 159 A 1 
ATOM 1261 O O   . THR A 1 159 ? -7.158  -5.358  19.730  1.00 58.83 159 A 1 
ATOM 1262 C CB  . THR A 1 159 ? -9.819  -6.182  18.510  1.00 56.81 159 A 1 
ATOM 1263 O OG1 . THR A 1 159 ? -10.006 -4.853  18.941  1.00 51.66 159 A 1 
ATOM 1264 C CG2 . THR A 1 159 ? -11.198 -6.825  18.405  1.00 50.24 159 A 1 
ATOM 1265 N N   . ARG A 1 160 ? -6.629  -7.343  18.831  1.00 59.41 160 A 1 
ATOM 1266 C CA  . ARG A 1 160 ? -5.252  -7.012  18.474  1.00 62.73 160 A 1 
ATOM 1267 C C   . ARG A 1 160 ? -5.193  -6.584  17.009  1.00 64.01 160 A 1 
ATOM 1268 O O   . ARG A 1 160 ? -6.081  -6.909  16.220  1.00 61.21 160 A 1 
ATOM 1269 C CB  . ARG A 1 160 ? -4.341  -8.211  18.766  1.00 60.13 160 A 1 
ATOM 1270 C CG  . ARG A 1 160 ? -4.407  -8.621  20.242  1.00 55.36 160 A 1 
ATOM 1271 C CD  . ARG A 1 160 ? -3.504  -9.830  20.478  1.00 54.49 160 A 1 
ATOM 1272 N NE  . ARG A 1 160 ? -3.541  -10.257 21.883  1.00 48.48 160 A 1 
ATOM 1273 C CZ  . ARG A 1 160 ? -2.803  -11.212 22.414  1.00 43.07 160 A 1 
ATOM 1274 N NH1 . ARG A 1 160 ? -1.954  -11.898 21.694  1.00 41.46 160 A 1 
ATOM 1275 N NH2 . ARG A 1 160 ? -2.904  -11.497 23.682  1.00 38.90 160 A 1 
ATOM 1276 N N   . ALA A 1 161 ? -4.125  -5.892  16.628  1.00 58.37 161 A 1 
ATOM 1277 C CA  . ALA A 1 161 ? -3.912  -5.538  15.218  1.00 58.72 161 A 1 
ATOM 1278 C C   . ALA A 1 161 ? -3.936  -6.771  14.290  1.00 61.42 161 A 1 
ATOM 1279 O O   . ALA A 1 161 ? -4.391  -6.691  13.152  1.00 59.03 161 A 1 
ATOM 1280 C CB  . ALA A 1 161 ? -2.587  -4.781  15.118  1.00 55.32 161 A 1 
ATOM 1281 N N   . GLU A 1 162 ? -3.504  -7.915  14.799  1.00 56.50 162 A 1 
ATOM 1282 C CA  . GLU A 1 162 ? -3.532  -9.220  14.122  1.00 59.30 162 A 1 
ATOM 1283 C C   . GLU A 1 162 ? -4.955  -9.678  13.764  1.00 61.84 162 A 1 
ATOM 1284 O O   . GLU A 1 162 ? -5.164  -10.211 12.677  1.00 60.20 162 A 1 
ATOM 1285 C CB  . GLU A 1 162 ? -2.854  -10.256 15.035  1.00 58.88 162 A 1 
ATOM 1286 C CG  . GLU A 1 162 ? -1.361  -9.951  15.273  1.00 53.38 162 A 1 
ATOM 1287 C CD  . GLU A 1 162 ? -0.797  -10.606 16.553  1.00 47.98 162 A 1 
ATOM 1288 O OE1 . GLU A 1 162 ? 0.197   -10.054 17.075  1.00 45.17 162 A 1 
ATOM 1289 O OE2 . GLU A 1 162 ? -1.394  -11.586 17.048  1.00 45.16 162 A 1 
ATOM 1290 N N   . ASP A 1 163 ? -5.947  -9.379  14.606  1.00 67.69 163 A 1 
ATOM 1291 C CA  . ASP A 1 163 ? -7.351  -9.767  14.413  1.00 69.01 163 A 1 
ATOM 1292 C C   . ASP A 1 163 ? -8.035  -8.984  13.275  1.00 71.47 163 A 1 
ATOM 1293 O O   . ASP A 1 163 ? -9.137  -9.324  12.846  1.00 69.40 163 A 1 
ATOM 1294 C CB  . ASP A 1 163 ? -8.137  -9.577  15.724  1.00 65.82 163 A 1 
ATOM 1295 C CG  . ASP A 1 163 ? -7.581  -10.362 16.920  1.00 62.60 163 A 1 
ATOM 1296 O OD1 . ASP A 1 163 ? -7.223  -11.543 16.742  1.00 58.67 163 A 1 
ATOM 1297 O OD2 . ASP A 1 163 ? -7.530  -9.773  18.027  1.00 59.02 163 A 1 
ATOM 1298 N N   . THR A 1 164 ? -7.377  -7.939  12.756  1.00 76.32 164 A 1 
ATOM 1299 C CA  . THR A 1 164 ? -7.843  -7.174  11.584  1.00 78.50 164 A 1 
ATOM 1300 C C   . THR A 1 164 ? -7.454  -7.817  10.250  1.00 82.14 164 A 1 
ATOM 1301 O O   . THR A 1 164 ? -7.791  -7.291  9.186   1.00 81.30 164 A 1 
ATOM 1302 C CB  . THR A 1 164 ? -7.354  -5.722  11.613  1.00 75.20 164 A 1 
ATOM 1303 O OG1 . THR A 1 164 ? -5.969  -5.622  11.374  1.00 68.14 164 A 1 
ATOM 1304 C CG2 . THR A 1 164 ? -7.653  -5.008  12.930  1.00 66.66 164 A 1 
ATOM 1305 N N   . ILE A 1 165 ? -6.712  -8.922  10.290  1.00 78.80 165 A 1 
ATOM 1306 C CA  . ILE A 1 165 ? -6.185  -9.607  9.112   1.00 83.03 165 A 1 
ATOM 1307 C C   . ILE A 1 165 ? -6.666  -11.053 9.116   1.00 85.05 165 A 1 
ATOM 1308 O O   . ILE A 1 165 ? -6.278  -11.845 9.969   1.00 84.30 165 A 1 
ATOM 1309 C CB  . ILE A 1 165 ? -4.643  -9.514  9.045   1.00 81.24 165 A 1 
ATOM 1310 C CG1 . ILE A 1 165 ? -4.182  -8.035  9.005   1.00 77.88 165 A 1 
ATOM 1311 C CG2 . ILE A 1 165 ? -4.123  -10.277 7.809   1.00 77.56 165 A 1 
ATOM 1312 C CD1 . ILE A 1 165 ? -2.660  -7.849  9.079   1.00 70.30 165 A 1 
ATOM 1313 N N   . VAL A 1 166 ? -7.440  -11.407 8.101   1.00 88.23 166 A 1 
ATOM 1314 C CA  . VAL A 1 166 ? -7.849  -12.792 7.858   1.00 89.42 166 A 1 
ATOM 1315 C C   . VAL A 1 166 ? -6.820  -13.476 6.969   1.00 89.21 166 A 1 
ATOM 1316 O O   . VAL A 1 166 ? -6.450  -12.952 5.917   1.00 88.28 166 A 1 
ATOM 1317 C CB  . VAL A 1 166 ? -9.259  -12.833 7.256   1.00 89.84 166 A 1 
ATOM 1318 C CG1 . VAL A 1 166 ? -9.638  -14.224 6.740   1.00 84.45 166 A 1 
ATOM 1319 C CG2 . VAL A 1 166 ? -10.274 -12.405 8.325   1.00 85.54 166 A 1 
ATOM 1320 N N   . THR A 1 167 ? -6.368  -14.657 7.372   1.00 87.12 167 A 1 
ATOM 1321 C CA  . THR A 1 167 ? -5.441  -15.479 6.586   1.00 86.67 167 A 1 
ATOM 1322 C C   . THR A 1 167 ? -6.187  -16.653 5.965   1.00 87.56 167 A 1 
ATOM 1323 O O   . THR A 1 167 ? -6.787  -17.461 6.667   1.00 87.31 167 A 1 
ATOM 1324 C CB  . THR A 1 167 ? -4.252  -15.954 7.428   1.00 84.64 167 A 1 
ATOM 1325 O OG1 . THR A 1 167 ? -3.585  -14.827 7.961   1.00 78.83 167 A 1 
ATOM 1326 C CG2 . THR A 1 167 ? -3.220  -16.724 6.594   1.00 78.05 167 A 1 
ATOM 1327 N N   . ILE A 1 168 ? -6.125  -16.742 4.642   1.00 87.21 168 A 1 
ATOM 1328 C CA  . ILE A 1 168 ? -6.703  -17.837 3.868   1.00 87.11 168 A 1 
ATOM 1329 C C   . ILE A 1 168 ? -5.550  -18.647 3.312   1.00 85.23 168 A 1 
ATOM 1330 O O   . ILE A 1 168 ? -4.687  -18.098 2.620   1.00 82.81 168 A 1 
ATOM 1331 C CB  . ILE A 1 168 ? -7.593  -17.314 2.725   1.00 87.81 168 A 1 
ATOM 1332 C CG1 . ILE A 1 168 ? -8.634  -16.291 3.226   1.00 82.02 168 A 1 
ATOM 1333 C CG2 . ILE A 1 168 ? -8.298  -18.500 2.037   1.00 81.21 168 A 1 
ATOM 1334 C CD1 . ILE A 1 168 ? -9.278  -15.531 2.067   1.00 73.17 168 A 1 
ATOM 1335 N N   . GLY A 1 169 ? -5.527  -19.931 3.584   1.00 82.64 169 A 1 
ATOM 1336 C CA  . GLY A 1 169 ? -4.456  -20.763 3.066   1.00 79.59 169 A 1 
ATOM 1337 C C   . GLY A 1 169 ? -4.667  -22.250 3.252   1.00 78.37 169 A 1 
ATOM 1338 O O   . GLY A 1 169 ? -5.546  -22.715 3.976   1.00 69.18 169 A 1 
ATOM 1339 N N   . GLY A 1 170 ? -3.811  -22.979 2.554   1.00 69.79 170 A 1 
ATOM 1340 C CA  . GLY A 1 170 ? -3.720  -24.427 2.541   1.00 68.06 170 A 1 
ATOM 1341 C C   . GLY A 1 170 ? -2.368  -24.837 1.956   1.00 69.11 170 A 1 
ATOM 1342 O O   . GLY A 1 170 ? -1.411  -24.061 1.977   1.00 63.81 170 A 1 
ATOM 1343 N N   . GLN A 1 171 ? -2.282  -26.028 1.410   1.00 63.16 171 A 1 
ATOM 1344 C CA  . GLN A 1 171 ? -1.042  -26.513 0.781   1.00 63.52 171 A 1 
ATOM 1345 C C   . GLN A 1 171 ? -0.582  -25.648 -0.411  1.00 64.07 171 A 1 
ATOM 1346 O O   . GLN A 1 171 ? 0.604   -25.599 -0.711  1.00 59.81 171 A 1 
ATOM 1347 C CB  . GLN A 1 171 ? -1.237  -27.966 0.327   1.00 60.66 171 A 1 
ATOM 1348 C CG  . GLN A 1 171 ? -1.444  -28.929 1.509   1.00 56.37 171 A 1 
ATOM 1349 C CD  . GLN A 1 171 ? -1.530  -30.391 1.067   1.00 49.66 171 A 1 
ATOM 1350 O OE1 . GLN A 1 171 ? -1.474  -30.737 -0.096  1.00 47.26 171 A 1 
ATOM 1351 N NE2 . GLN A 1 171 ? -1.665  -31.318 1.986   1.00 44.10 171 A 1 
ATOM 1352 N N   . ALA A 1 172 ? -1.511  -24.934 -1.059  1.00 61.48 172 A 1 
ATOM 1353 C CA  . ALA A 1 172 ? -1.242  -24.092 -2.223  1.00 60.63 172 A 1 
ATOM 1354 C C   . ALA A 1 172 ? -0.575  -22.734 -1.895  1.00 61.35 172 A 1 
ATOM 1355 O O   . ALA A 1 172 ? 0.040   -22.135 -2.768  1.00 56.82 172 A 1 
ATOM 1356 C CB  . ALA A 1 172 ? -2.570  -23.915 -2.965  1.00 56.94 172 A 1 
ATOM 1357 N N   . GLY A 1 173 ? -0.672  -22.232 -0.654  1.00 64.28 173 A 1 
ATOM 1358 C CA  . GLY A 1 173 ? -0.123  -20.933 -0.243  1.00 66.18 173 A 1 
ATOM 1359 C C   . GLY A 1 173 ? -1.094  -20.134 0.626   1.00 69.32 173 A 1 
ATOM 1360 O O   . GLY A 1 173 ? -2.262  -20.493 0.767   1.00 65.48 173 A 1 
ATOM 1361 N N   . ASN A 1 174 ? -0.600  -19.039 1.220   1.00 72.74 174 A 1 
ATOM 1362 C CA  . ASN A 1 174 ? -1.366  -18.173 2.115   1.00 74.89 174 A 1 
ATOM 1363 C C   . ASN A 1 174 ? -1.642  -16.811 1.470   1.00 76.42 174 A 1 
ATOM 1364 O O   . ASN A 1 174 ? -0.725  -16.147 0.990   1.00 72.76 174 A 1 
ATOM 1365 C CB  . ASN A 1 174 ? -0.625  -18.024 3.456   1.00 69.88 174 A 1 
ATOM 1366 C CG  . ASN A 1 174 ? -0.609  -19.300 4.282   1.00 62.94 174 A 1 
ATOM 1367 O OD1 . ASN A 1 174 ? -1.468  -20.156 4.184   1.00 58.11 174 A 1 
ATOM 1368 N ND2 . ASN A 1 174 ? 0.366   -19.463 5.145   1.00 57.00 174 A 1 
ATOM 1369 N N   . VAL A 1 175 ? -2.901  -16.367 1.531   1.00 80.18 175 A 1 
ATOM 1370 C CA  . VAL A 1 175 ? -3.342  -15.025 1.144   1.00 82.11 175 A 1 
ATOM 1371 C C   . VAL A 1 175 ? -3.937  -14.339 2.368   1.00 83.50 175 A 1 
ATOM 1372 O O   . VAL A 1 175 ? -4.679  -14.942 3.136   1.00 83.18 175 A 1 
ATOM 1373 C CB  . VAL A 1 175 ? -4.336  -15.078 -0.030  1.00 80.85 175 A 1 
ATOM 1374 C CG1 . VAL A 1 175 ? -4.909  -13.694 -0.366  1.00 74.66 175 A 1 
ATOM 1375 C CG2 . VAL A 1 175 ? -3.643  -15.608 -1.292  1.00 74.74 175 A 1 
ATOM 1376 N N   . LYS A 1 176 ? -3.607  -13.058 2.565   1.00 83.47 176 A 1 
ATOM 1377 C CA  . LYS A 1 176 ? -4.093  -12.254 3.692   1.00 84.06 176 A 1 
ATOM 1378 C C   . LYS A 1 176 ? -5.042  -11.167 3.198   1.00 86.22 176 A 1 
ATOM 1379 O O   . LYS A 1 176 ? -4.721  -10.475 2.237   1.00 85.04 176 A 1 
ATOM 1380 C CB  . LYS A 1 176 ? -2.908  -11.675 4.482   1.00 80.93 176 A 1 
ATOM 1381 C CG  . LYS A 1 176 ? -2.065  -12.767 5.172   1.00 76.96 176 A 1 
ATOM 1382 C CD  . LYS A 1 176 ? -0.949  -12.178 6.050   1.00 72.89 176 A 1 
ATOM 1383 C CE  . LYS A 1 176 ? -0.177  -13.326 6.716   1.00 66.44 176 A 1 
ATOM 1384 N NZ  . LYS A 1 176 ? 0.876   -12.865 7.658   1.00 59.79 176 A 1 
ATOM 1385 N N   . ILE A 1 177 ? -6.179  -10.995 3.870   1.00 88.17 177 A 1 
ATOM 1386 C CA  . ILE A 1 177 ? -7.170  -9.944  3.620   1.00 90.03 177 A 1 
ATOM 1387 C C   . ILE A 1 177 ? -7.194  -9.007  4.828   1.00 89.91 177 A 1 
ATOM 1388 O O   . ILE A 1 177 ? -7.287  -9.475  5.957   1.00 88.59 177 A 1 
ATOM 1389 C CB  . ILE A 1 177 ? -8.572  -10.534 3.343   1.00 90.95 177 A 1 
ATOM 1390 C CG1 . ILE A 1 177 ? -8.521  -11.569 2.195   1.00 89.56 177 A 1 
ATOM 1391 C CG2 . ILE A 1 177 ? -9.562  -9.402  3.018   1.00 88.95 177 A 1 
ATOM 1392 C CD1 . ILE A 1 177 ? -9.880  -12.190 1.838   1.00 85.87 177 A 1 
ATOM 1393 N N   . GLY A 1 178 ? -7.120  -7.690  4.599   1.00 89.58 178 A 1 
ATOM 1394 C CA  . GLY A 1 178 ? -7.125  -6.666  5.644   1.00 88.41 178 A 1 
ATOM 1395 C C   . GLY A 1 178 ? -5.762  -6.009  5.884   1.00 86.69 178 A 1 
ATOM 1396 O O   . GLY A 1 178 ? -4.764  -6.299  5.214   1.00 82.92 178 A 1 
ATOM 1397 N N   . GLY A 1 179 ? -5.733  -5.072  6.842   1.00 84.05 179 A 1 
ATOM 1398 C CA  . GLY A 1 179 ? -4.588  -4.198  7.089   1.00 81.81 179 A 1 
ATOM 1399 C C   . GLY A 1 179 ? -4.367  -3.213  5.934   1.00 82.03 179 A 1 
ATOM 1400 O O   . GLY A 1 179 ? -5.325  -2.626  5.432   1.00 79.02 179 A 1 
ATOM 1401 N N   . SER A 1 180 ? -3.128  -3.029  5.495   1.00 76.59 180 A 1 
ATOM 1402 C CA  . SER A 1 180 ? -2.801  -2.147  4.362   1.00 76.28 180 A 1 
ATOM 1403 C C   . SER A 1 180 ? -3.038  -2.787  2.983   1.00 78.00 180 A 1 
ATOM 1404 O O   . SER A 1 180 ? -2.833  -2.140  1.968   1.00 74.96 180 A 1 
ATOM 1405 C CB  . SER A 1 180 ? -1.354  -1.646  4.474   1.00 71.79 180 A 1 
ATOM 1406 O OG  . SER A 1 180 ? -0.433  -2.721  4.392   1.00 64.36 180 A 1 
ATOM 1407 N N   . ARG A 1 181 ? -3.450  -4.047  2.914   1.00 80.71 181 A 1 
ATOM 1408 C CA  . ARG A 1 181 ? -3.553  -4.800  1.660   1.00 82.12 181 A 1 
ATOM 1409 C C   . ARG A 1 181 ? -4.862  -4.513  0.939   1.00 85.12 181 A 1 
ATOM 1410 O O   . ARG A 1 181 ? -5.904  -4.374  1.574   1.00 83.64 181 A 1 
ATOM 1411 C CB  . ARG A 1 181 ? -3.410  -6.307  1.919   1.00 77.84 181 A 1 
ATOM 1412 C CG  . ARG A 1 181 ? -2.086  -6.661  2.601   1.00 69.81 181 A 1 
ATOM 1413 C CD  . ARG A 1 181 ? -2.021  -8.147  2.943   1.00 67.36 181 A 1 
ATOM 1414 N NE  . ARG A 1 181 ? -0.819  -8.461  3.736   1.00 60.75 181 A 1 
ATOM 1415 C CZ  . ARG A 1 181 ? -0.668  -8.271  5.045   1.00 54.11 181 A 1 
ATOM 1416 N NH1 . ARG A 1 181 ? -1.618  -7.793  5.799   1.00 49.63 181 A 1 
ATOM 1417 N NH2 . ARG A 1 181 ? 0.463   -8.567  5.617   1.00 48.44 181 A 1 
ATOM 1418 N N   . ILE A 1 182 ? -4.813  -4.537  -0.377  1.00 87.77 182 A 1 
ATOM 1419 C CA  . ILE A 1 182 ? -5.983  -4.732  -1.233  1.00 89.00 182 A 1 
ATOM 1420 C C   . ILE A 1 182 ? -5.909  -6.151  -1.783  1.00 88.41 182 A 1 
ATOM 1421 O O   . ILE A 1 182 ? -4.961  -6.502  -2.489  1.00 86.49 182 A 1 
ATOM 1422 C CB  . ILE A 1 182 ? -6.058  -3.667  -2.342  1.00 89.51 182 A 1 
ATOM 1423 C CG1 . ILE A 1 182 ? -6.237  -2.268  -1.711  1.00 87.10 182 A 1 
ATOM 1424 C CG2 . ILE A 1 182 ? -7.217  -3.980  -3.306  1.00 86.48 182 A 1 
ATOM 1425 C CD1 . ILE A 1 182 ? -6.093  -1.127  -2.713  1.00 81.14 182 A 1 
ATOM 1426 N N   . THR A 1 183 ? -6.908  -6.967  -1.468  1.00 91.44 183 A 1 
ATOM 1427 C CA  . THR A 1 183 ? -6.996  -8.355  -1.935  1.00 90.97 183 A 1 
ATOM 1428 C C   . THR A 1 183 ? -8.150  -8.498  -2.917  1.00 91.31 183 A 1 
ATOM 1429 O O   . THR A 1 183 ? -9.264  -8.082  -2.633  1.00 90.19 183 A 1 
ATOM 1430 C CB  . THR A 1 183 ? -7.145  -9.330  -0.765  1.00 89.60 183 A 1 
ATOM 1431 O OG1 . THR A 1 183 ? -6.072  -9.153  0.128   1.00 83.35 183 A 1 
ATOM 1432 C CG2 . THR A 1 183 ? -7.113  -10.790 -1.224  1.00 82.26 183 A 1 
ATOM 1433 N N   . VAL A 1 184 ? -7.902  -9.114  -4.065  1.00 91.21 184 A 1 
ATOM 1434 C CA  . VAL A 1 184 ? -8.942  -9.316  -5.083  1.00 90.78 184 A 1 
ATOM 1435 C C   . VAL A 1 184 ? -9.203  -10.803 -5.275  1.00 89.78 184 A 1 
ATOM 1436 O O   . VAL A 1 184 ? -8.306  -11.559 -5.636  1.00 88.08 184 A 1 
ATOM 1437 C CB  . VAL A 1 184 ? -8.598  -8.596  -6.401  1.00 90.77 184 A 1 
ATOM 1438 C CG1 . VAL A 1 184 ? -9.752  -8.726  -7.405  1.00 87.40 184 A 1 
ATOM 1439 C CG2 . VAL A 1 184 ? -8.352  -7.100  -6.158  1.00 86.77 184 A 1 
ATOM 1440 N N   . ILE A 1 185 ? -10.446 -11.207 -5.040  1.00 91.27 185 A 1 
ATOM 1441 C CA  . ILE A 1 185 ? -10.975 -12.538 -5.345  1.00 90.73 185 A 1 
ATOM 1442 C C   . ILE A 1 185 ? -11.632 -12.434 -6.719  1.00 90.01 185 A 1 
ATOM 1443 O O   . ILE A 1 185 ? -12.582 -11.672 -6.889  1.00 88.39 185 A 1 
ATOM 1444 C CB  . ILE A 1 185 ? -11.967 -13.003 -4.255  1.00 90.56 185 A 1 
ATOM 1445 C CG1 . ILE A 1 185 ? -11.314 -13.000 -2.852  1.00 90.04 185 A 1 
ATOM 1446 C CG2 . ILE A 1 185 ? -12.527 -14.391 -4.606  1.00 89.48 185 A 1 
ATOM 1447 C CD1 . ILE A 1 185 ? -12.290 -13.293 -1.700  1.00 86.92 185 A 1 
ATOM 1448 N N   . ALA A 1 186 ? -11.138 -13.157 -7.702  1.00 89.03 186 A 1 
ATOM 1449 C CA  . ALA A 1 186 ? -11.651 -13.069 -9.063  1.00 87.92 186 A 1 
ATOM 1450 C C   . ALA A 1 186 ? -11.845 -14.452 -9.683  1.00 86.87 186 A 1 
ATOM 1451 O O   . ALA A 1 186 ? -11.032 -15.352 -9.478  1.00 84.25 186 A 1 
ATOM 1452 C CB  . ALA A 1 186 ? -10.725 -12.179 -9.894  1.00 86.49 186 A 1 
ATOM 1453 N N   . GLY A 1 187 ? -12.913 -14.616 -10.450 1.00 85.09 187 A 1 
ATOM 1454 C CA  . GLY A 1 187 ? -13.228 -15.876 -11.118 1.00 84.83 187 A 1 
ATOM 1455 C C   . GLY A 1 187 ? -14.611 -15.867 -11.763 1.00 85.91 187 A 1 
ATOM 1456 O O   . GLY A 1 187 ? -15.339 -14.885 -11.637 1.00 83.68 187 A 1 
ATOM 1457 N N   . PRO A 1 188 ? -14.984 -16.939 -12.473 1.00 77.41 188 A 1 
ATOM 1458 C CA  . PRO A 1 188 ? -16.311 -17.057 -13.059 1.00 78.08 188 A 1 
ATOM 1459 C C   . PRO A 1 188 ? -17.364 -17.343 -11.981 1.00 79.03 188 A 1 
ATOM 1460 O O   . PRO A 1 188 ? -17.070 -17.971 -10.969 1.00 77.93 188 A 1 
ATOM 1461 C CB  . PRO A 1 188 ? -16.187 -18.200 -14.067 1.00 76.16 188 A 1 
ATOM 1462 C CG  . PRO A 1 188 ? -15.145 -19.113 -13.417 1.00 77.96 188 A 1 
ATOM 1463 C CD  . PRO A 1 188 ? -14.196 -18.137 -12.734 1.00 83.07 188 A 1 
ATOM 1464 N N   . CYS A 1 189 ? -18.617 -16.948 -12.235 1.00 78.08 189 A 1 
ATOM 1465 C CA  . CYS A 1 189 ? -19.745 -17.268 -11.350 1.00 78.23 189 A 1 
ATOM 1466 C C   . CYS A 1 189 ? -19.984 -18.784 -11.225 1.00 77.59 189 A 1 
ATOM 1467 O O   . CYS A 1 189 ? -20.337 -19.284 -10.159 1.00 74.87 189 A 1 
ATOM 1468 C CB  . CYS A 1 189 ? -20.989 -16.558 -11.890 1.00 76.00 189 A 1 
ATOM 1469 S SG  . CYS A 1 189 ? -22.365 -16.767 -10.726 1.00 66.88 189 A 1 
ATOM 1470 N N   . ALA A 1 190 ? -19.756 -19.523 -12.302 1.00 76.35 190 A 1 
ATOM 1471 C CA  . ALA A 1 190 ? -19.917 -20.972 -12.340 1.00 77.62 190 A 1 
ATOM 1472 C C   . ALA A 1 190 ? -18.708 -21.665 -12.976 1.00 78.28 190 A 1 
ATOM 1473 O O   . ALA A 1 190 ? -18.167 -21.202 -13.985 1.00 76.64 190 A 1 
ATOM 1474 C CB  . ALA A 1 190 ? -21.208 -21.303 -13.092 1.00 74.69 190 A 1 
ATOM 1475 N N   . VAL A 1 191 ? -18.316 -22.821 -12.415 1.00 76.28 191 A 1 
ATOM 1476 C CA  . VAL A 1 191 ? -17.325 -23.702 -13.048 1.00 77.29 191 A 1 
ATOM 1477 C C   . VAL A 1 191 ? -18.026 -24.560 -14.094 1.00 77.11 191 A 1 
ATOM 1478 O O   . VAL A 1 191 ? -18.851 -25.413 -13.764 1.00 76.27 191 A 1 
ATOM 1479 C CB  . VAL A 1 191 ? -16.569 -24.570 -12.039 1.00 75.80 191 A 1 
ATOM 1480 C CG1 . VAL A 1 191 ? -15.496 -25.416 -12.744 1.00 69.52 191 A 1 
ATOM 1481 C CG2 . VAL A 1 191 ? -15.862 -23.694 -11.007 1.00 72.24 191 A 1 
ATOM 1482 N N   . GLU A 1 192 ? -17.677 -24.335 -15.348 1.00 73.92 192 A 1 
ATOM 1483 C CA  . GLU A 1 192 ? -18.292 -24.977 -16.513 1.00 77.20 192 A 1 
ATOM 1484 C C   . GLU A 1 192 ? -17.466 -26.157 -17.031 1.00 77.96 192 A 1 
ATOM 1485 O O   . GLU A 1 192 ? -18.008 -27.148 -17.511 1.00 75.71 192 A 1 
ATOM 1486 C CB  . GLU A 1 192 ? -18.440 -23.932 -17.622 1.00 76.17 192 A 1 
ATOM 1487 C CG  . GLU A 1 192 ? -19.350 -22.771 -17.214 1.00 73.57 192 A 1 
ATOM 1488 C CD  . GLU A 1 192 ? -19.347 -21.624 -18.222 1.00 73.63 192 A 1 
ATOM 1489 O OE1 . GLU A 1 192 ? -20.025 -20.618 -17.921 1.00 65.37 192 A 1 
ATOM 1490 O OE2 . GLU A 1 192 ? -18.640 -21.716 -19.253 1.00 70.39 192 A 1 
ATOM 1491 N N   . SER A 1 193 ? -16.139 -26.059 -16.928 1.00 75.53 193 A 1 
ATOM 1492 C CA  . SER A 1 193 ? -15.207 -27.114 -17.334 1.00 77.57 193 A 1 
ATOM 1493 C C   . SER A 1 193 ? -13.846 -26.969 -16.647 1.00 76.74 193 A 1 
ATOM 1494 O O   . SER A 1 193 ? -13.506 -25.920 -16.094 1.00 75.34 193 A 1 
ATOM 1495 C CB  . SER A 1 193 ? -15.025 -27.097 -18.860 1.00 76.55 193 A 1 
ATOM 1496 O OG  . SER A 1 193 ? -14.280 -25.967 -19.275 1.00 74.24 193 A 1 
ATOM 1497 N N   . ARG A 1 194 ? -13.035 -28.025 -16.717 1.00 71.73 194 A 1 
ATOM 1498 C CA  . ARG A 1 194 ? -11.647 -28.017 -16.235 1.00 74.62 194 A 1 
ATOM 1499 C C   . ARG A 1 194 ? -10.773 -27.023 -17.008 1.00 73.51 194 A 1 
ATOM 1500 O O   . ARG A 1 194 ? -9.899  -26.387 -16.437 1.00 71.47 194 A 1 
ATOM 1501 C CB  . ARG A 1 194 ? -11.100 -29.444 -16.338 1.00 75.23 194 A 1 
ATOM 1502 C CG  . ARG A 1 194 ? -9.733  -29.628 -15.662 1.00 73.55 194 A 1 
ATOM 1503 C CD  . ARG A 1 194 ? -9.313  -31.087 -15.840 1.00 73.93 194 A 1 
ATOM 1504 N NE  . ARG A 1 194 ? -8.054  -31.413 -15.147 1.00 69.30 194 A 1 
ATOM 1505 C CZ  . ARG A 1 194 ? -7.389  -32.550 -15.260 1.00 65.34 194 A 1 
ATOM 1506 N NH1 . ARG A 1 194 ? -7.767  -33.494 -16.066 1.00 61.02 194 A 1 
ATOM 1507 N NH2 . ARG A 1 194 ? -6.331  -32.779 -14.548 1.00 60.48 194 A 1 
ATOM 1508 N N   . GLU A 1 195 ? -11.007 -26.887 -18.302 1.00 71.10 195 A 1 
ATOM 1509 C CA  . GLU A 1 195 ? -10.261 -25.983 -19.179 1.00 70.88 195 A 1 
ATOM 1510 C C   . GLU A 1 195 ? -10.616 -24.516 -18.922 1.00 68.92 195 A 1 
ATOM 1511 O O   . GLU A 1 195 ? -9.727  -23.668 -18.952 1.00 66.99 195 A 1 
ATOM 1512 C CB  . GLU A 1 195 ? -10.527 -26.308 -20.655 1.00 71.93 195 A 1 
ATOM 1513 C CG  . GLU A 1 195 ? -10.047 -27.696 -21.117 1.00 65.19 195 A 1 
ATOM 1514 C CD  . GLU A 1 195 ? -10.847 -28.868 -20.525 1.00 57.99 195 A 1 
ATOM 1515 O OE1 . GLU A 1 195 ? -10.235 -29.945 -20.355 1.00 53.83 195 A 1 
ATOM 1516 O OE2 . GLU A 1 195 ? -12.032 -28.664 -20.168 1.00 54.26 195 A 1 
ATOM 1517 N N   . GLN A 1 196 ? -11.893 -24.220 -18.668 1.00 66.75 196 A 1 
ATOM 1518 C CA  . GLN A 1 196 ? -12.366 -22.870 -18.372 1.00 68.27 196 A 1 
ATOM 1519 C C   . GLN A 1 196 ? -11.731 -22.336 -17.083 1.00 65.42 196 A 1 
ATOM 1520 O O   . GLN A 1 196 ? -11.175 -21.245 -17.103 1.00 67.22 196 A 1 
ATOM 1521 C CB  . GLN A 1 196 ? -13.896 -22.891 -18.312 1.00 72.74 196 A 1 
ATOM 1522 C CG  . GLN A 1 196 ? -14.580 -21.568 -17.907 1.00 70.75 196 A 1 
ATOM 1523 C CD  . GLN A 1 196 ? -15.455 -21.696 -16.660 1.00 69.13 196 A 1 
ATOM 1524 O OE1 . GLN A 1 196 ? -15.336 -22.619 -15.867 1.00 64.66 196 A 1 
ATOM 1525 N NE2 . GLN A 1 196 ? -16.366 -20.782 -16.433 1.00 65.28 196 A 1 
ATOM 1526 N N   . ILE A 1 197 ? -11.728 -23.128 -16.008 1.00 68.80 197 A 1 
ATOM 1527 C CA  . ILE A 1 197 ? -11.210 -22.688 -14.706 1.00 66.78 197 A 1 
ATOM 1528 C C   . ILE A 1 197 ? -9.674  -22.606 -14.662 1.00 63.19 197 A 1 
ATOM 1529 O O   . ILE A 1 197 ? -9.122  -21.899 -13.830 1.00 63.14 197 A 1 
ATOM 1530 C CB  . ILE A 1 197 ? -11.804 -23.566 -13.581 1.00 66.90 197 A 1 
ATOM 1531 C CG1 . ILE A 1 197 ? -11.711 -22.914 -12.196 1.00 64.48 197 A 1 
ATOM 1532 C CG2 . ILE A 1 197 ? -11.157 -24.962 -13.523 1.00 64.87 197 A 1 
ATOM 1533 C CD1 . ILE A 1 197 ? -12.487 -21.583 -12.121 1.00 59.32 197 A 1 
ATOM 1534 N N   . ARG A 1 198 ? -8.958  -23.273 -15.573 1.00 63.97 198 A 1 
ATOM 1535 C CA  . ARG A 1 198 ? -7.491  -23.196 -15.690 1.00 63.15 198 A 1 
ATOM 1536 C C   . ARG A 1 198 ? -6.993  -22.007 -16.522 1.00 57.40 198 A 1 
ATOM 1537 O O   . ARG A 1 198 ? -5.834  -21.626 -16.390 1.00 55.55 198 A 1 
ATOM 1538 C CB  . ARG A 1 198 ? -6.955  -24.499 -16.289 1.00 64.96 198 A 1 
ATOM 1539 C CG  . ARG A 1 198 ? -6.849  -25.626 -15.257 1.00 64.51 198 A 1 
ATOM 1540 C CD  . ARG A 1 198 ? -6.341  -26.897 -15.947 1.00 63.10 198 A 1 
ATOM 1541 N NE  . ARG A 1 198 ? -5.787  -27.881 -15.003 1.00 56.96 198 A 1 
ATOM 1542 C CZ  . ARG A 1 198 ? -4.923  -28.830 -15.306 1.00 52.94 198 A 1 
ATOM 1543 N NH1 . ARG A 1 198 ? -4.567  -29.077 -16.532 1.00 49.83 198 A 1 
ATOM 1544 N NH2 . ARG A 1 198 ? -4.368  -29.549 -14.381 1.00 49.37 198 A 1 
ATOM 1545 N N   . LYS A 1 199 ? -7.824  -21.469 -17.414 1.00 51.35 199 A 1 
ATOM 1546 C CA  . LYS A 1 199 ? -7.416  -20.421 -18.366 1.00 49.40 199 A 1 
ATOM 1547 C C   . LYS A 1 199 ? -7.345  -19.014 -17.762 1.00 48.37 199 A 1 
ATOM 1548 O O   . LYS A 1 199 ? -6.375  -18.318 -18.065 1.00 45.83 199 A 1 
ATOM 1549 C CB  . LYS A 1 199 ? -8.317  -20.452 -19.604 1.00 44.81 199 A 1 
ATOM 1550 C CG  . LYS A 1 199 ? -7.873  -21.524 -20.605 1.00 40.91 199 A 1 
ATOM 1551 C CD  . LYS A 1 199 ? -8.858  -21.573 -21.778 1.00 38.48 199 A 1 
ATOM 1552 C CE  . LYS A 1 199 ? -8.435  -22.659 -22.773 1.00 33.29 199 A 1 
ATOM 1553 N NZ  . LYS A 1 199 ? -9.343  -22.698 -23.941 1.00 28.74 199 A 1 
ATOM 1554 N N   . PRO A 1 200 ? -8.306  -18.556 -16.938 1.00 40.61 200 A 1 
ATOM 1555 C CA  . PRO A 1 200 ? -8.139  -17.292 -16.240 1.00 41.16 200 A 1 
ATOM 1556 C C   . PRO A 1 200 ? -7.104  -17.483 -15.119 1.00 41.85 200 A 1 
ATOM 1557 O O   . PRO A 1 200 ? -7.230  -18.381 -14.292 1.00 40.01 200 A 1 
ATOM 1558 C CB  . PRO A 1 200 ? -9.544  -16.915 -15.752 1.00 37.27 200 A 1 
ATOM 1559 C CG  . PRO A 1 200 ? -10.263 -18.246 -15.592 1.00 36.42 200 A 1 
ATOM 1560 C CD  . PRO A 1 200 ? -9.578  -19.170 -16.595 1.00 38.72 200 A 1 
ATOM 1561 N N   . ARG A 1 201 ? -6.082  -16.625 -15.069 1.00 34.11 201 A 1 
ATOM 1562 C CA  . ARG A 1 201 ? -5.091  -16.578 -13.969 1.00 35.32 201 A 1 
ATOM 1563 C C   . ARG A 1 201 ? -5.689  -16.022 -12.660 1.00 35.88 201 A 1 
ATOM 1564 O O   . ARG A 1 201 ? -5.044  -15.233 -11.967 1.00 34.39 201 A 1 
ATOM 1565 C CB  . ARG A 1 201 ? -3.860  -15.754 -14.399 1.00 32.05 201 A 1 
ATOM 1566 C CG  . ARG A 1 201 ? -3.046  -16.361 -15.548 1.00 28.90 201 A 1 
ATOM 1567 C CD  . ARG A 1 201 ? -1.849  -15.441 -15.821 1.00 26.69 201 A 1 
ATOM 1568 N NE  . ARG A 1 201 ? -0.967  -15.970 -16.873 1.00 23.84 201 A 1 
ATOM 1569 C CZ  . ARG A 1 201 ? 0.074   -15.345 -17.402 1.00 21.69 201 A 1 
ATOM 1570 N NH1 . ARG A 1 201 ? 0.438   -14.153 -17.005 1.00 21.21 201 A 1 
ATOM 1571 N NH2 . ARG A 1 201 ? 0.770   -15.913 -18.350 1.00 20.67 201 A 1 
ATOM 1572 N N   . THR A 1 202 ? -6.945  -16.348 -12.370 1.00 33.79 202 A 1 
ATOM 1573 C CA  . THR A 1 202 ? -7.785  -15.662 -11.392 1.00 34.40 202 A 1 
ATOM 1574 C C   . THR A 1 202 ? -8.384  -16.656 -10.403 1.00 34.92 202 A 1 
ATOM 1575 O O   . THR A 1 202 ? -8.636  -17.807 -10.749 1.00 33.16 202 A 1 
ATOM 1576 C CB  . THR A 1 202 ? -8.888  -14.863 -12.097 1.00 31.11 202 A 1 
ATOM 1577 O OG1 . THR A 1 202 ? -9.639  -15.664 -12.984 1.00 28.33 202 A 1 
ATOM 1578 C CG2 . THR A 1 202 ? -8.329  -13.709 -12.927 1.00 27.64 202 A 1 
ATOM 1579 N N   . SER A 1 203 ? -8.593  -16.198 -9.161  1.00 34.56 203 A 1 
ATOM 1580 C CA  . SER A 1 203 ? -9.148  -17.002 -8.067  1.00 34.94 203 A 1 
ATOM 1581 C C   . SER A 1 203 ? -10.558 -17.507 -8.415  1.00 35.57 203 A 1 
ATOM 1582 O O   . SER A 1 203 ? -11.395 -16.714 -8.843  1.00 34.30 203 A 1 
ATOM 1583 C CB  . SER A 1 203 ? -9.186  -16.172 -6.786  1.00 31.80 203 A 1 
ATOM 1584 O OG  . SER A 1 203 ? -9.736  -16.905 -5.712  1.00 28.65 203 A 1 
ATOM 1585 N N   . PRO A 1 204 ? -10.844 -18.803 -8.250  1.00 35.13 204 A 1 
ATOM 1586 C CA  . PRO A 1 204 ? -12.104 -19.390 -8.677  1.00 35.23 204 A 1 
ATOM 1587 C C   . PRO A 1 204 ? -13.264 -19.116 -7.703  1.00 35.83 204 A 1 
ATOM 1588 O O   . PRO A 1 204 ? -13.150 -19.319 -6.500  1.00 34.73 204 A 1 
ATOM 1589 C CB  . PRO A 1 204 ? -11.784 -20.871 -8.828  1.00 32.51 204 A 1 
ATOM 1590 C CG  . PRO A 1 204 ? -10.646 -21.115 -7.842  1.00 31.45 204 A 1 
ATOM 1591 C CD  . PRO A 1 204 ? -9.877  -19.818 -7.879  1.00 32.99 204 A 1 
ATOM 1592 N N   . TYR A 1 205 ? -14.412 -18.715 -8.257  1.00 39.38 205 A 1 
ATOM 1593 C CA  . TYR A 1 205 ? -15.693 -18.523 -7.575  1.00 39.98 205 A 1 
ATOM 1594 C C   . TYR A 1 205 ? -16.723 -19.504 -8.148  1.00 40.57 205 A 1 
ATOM 1595 O O   . TYR A 1 205 ? -16.986 -19.467 -9.351  1.00 39.00 205 A 1 
ATOM 1596 C CB  . TYR A 1 205 ? -16.132 -17.066 -7.770  1.00 36.91 205 A 1 
ATOM 1597 C CG  . TYR A 1 205 ? -17.484 -16.706 -7.192  1.00 33.43 205 A 1 
ATOM 1598 C CD1 . TYR A 1 205 ? -18.653 -16.875 -7.961  1.00 30.75 205 A 1 
ATOM 1599 C CD2 . TYR A 1 205 ? -17.574 -16.165 -5.903  1.00 29.92 205 A 1 
ATOM 1600 C CE1 . TYR A 1 205 ? -19.906 -16.502 -7.443  1.00 26.79 205 A 1 
ATOM 1601 C CE2 . TYR A 1 205 ? -18.826 -15.791 -5.381  1.00 27.35 205 A 1 
ATOM 1602 C CZ  . TYR A 1 205 ? -19.996 -15.954 -6.151  1.00 26.21 205 A 1 
ATOM 1603 O OH  . TYR A 1 205 ? -21.201 -15.579 -5.652  1.00 25.69 205 A 1 
ATOM 1604 N N   . ALA A 1 206 ? -17.315 -20.392 -7.332  1.00 38.11 206 A 1 
ATOM 1605 C CA  . ALA A 1 206 ? -18.334 -21.334 -7.803  1.00 37.37 206 A 1 
ATOM 1606 C C   . ALA A 1 206 ? -19.684 -21.108 -7.142  1.00 38.25 206 A 1 
ATOM 1607 O O   . ALA A 1 206 ? -19.858 -21.329 -5.948  1.00 36.78 206 A 1 
ATOM 1608 C CB  . ALA A 1 206 ? -17.895 -22.786 -7.637  1.00 34.40 206 A 1 
ATOM 1609 N N   . PHE A 1 207 ? -20.660 -20.772 -7.956  1.00 41.34 207 A 1 
ATOM 1610 C CA  . PHE A 1 207 ? -22.063 -21.021 -7.653  1.00 41.47 207 A 1 
ATOM 1611 C C   . PHE A 1 207 ? -22.785 -21.352 -8.957  1.00 42.79 207 A 1 
ATOM 1612 O O   . PHE A 1 207 ? -22.635 -20.627 -9.941  1.00 40.39 207 A 1 
ATOM 1613 C CB  . PHE A 1 207 ? -22.688 -19.817 -6.941  1.00 37.02 207 A 1 
ATOM 1614 C CG  . PHE A 1 207 ? -24.053 -20.113 -6.372  1.00 33.21 207 A 1 
ATOM 1615 C CD1 . PHE A 1 207 ? -25.208 -19.583 -6.975  1.00 30.64 207 A 1 
ATOM 1616 C CD2 . PHE A 1 207 ? -24.175 -20.941 -5.249  1.00 30.40 207 A 1 
ATOM 1617 C CE1 . PHE A 1 207 ? -26.472 -19.870 -6.442  1.00 26.94 207 A 1 
ATOM 1618 C CE2 . PHE A 1 207 ? -25.441 -21.235 -4.719  1.00 27.15 207 A 1 
ATOM 1619 C CZ  . PHE A 1 207 ? -26.592 -20.694 -5.313  1.00 26.90 207 A 1 
ATOM 1620 N N   . GLN A 1 208 ? -23.544 -22.457 -8.970  1.00 40.19 208 A 1 
ATOM 1621 C CA  . GLN A 1 208 ? -24.107 -23.091 -10.177 1.00 40.96 208 A 1 
ATOM 1622 C C   . GLN A 1 208 ? -23.023 -23.730 -11.087 1.00 43.42 208 A 1 
ATOM 1623 O O   . GLN A 1 208 ? -21.869 -23.342 -11.070 1.00 41.77 208 A 1 
ATOM 1624 C CB  . GLN A 1 208 ? -25.048 -22.119 -10.933 1.00 37.50 208 A 1 
ATOM 1625 C CG  . GLN A 1 208 ? -26.105 -21.470 -10.021 1.00 33.87 208 A 1 
ATOM 1626 C CD  . GLN A 1 208 ? -26.951 -20.403 -10.707 1.00 30.51 208 A 1 
ATOM 1627 O OE1 . GLN A 1 208 ? -26.752 -20.005 -11.833 1.00 29.58 208 A 1 
ATOM 1628 N NE2 . GLN A 1 208 ? -27.964 -19.889 -10.040 1.00 28.12 208 A 1 
ATOM 1629 N N   . GLY A 1 209 ? -23.379 -24.752 -11.858 1.00 55.41 209 A 1 
ATOM 1630 C CA  . GLY A 1 209 ? -22.432 -25.474 -12.716 1.00 58.26 209 A 1 
ATOM 1631 C C   . GLY A 1 209 ? -22.296 -26.964 -12.368 1.00 62.33 209 A 1 
ATOM 1632 O O   . GLY A 1 209 ? -23.291 -27.647 -12.148 1.00 58.12 209 A 1 
ATOM 1633 N N   . LEU A 1 210 ? -21.066 -27.467 -12.316 1.00 66.58 210 A 1 
ATOM 1634 C CA  . LEU A 1 210 ? -20.749 -28.895 -12.162 1.00 70.22 210 A 1 
ATOM 1635 C C   . LEU A 1 210 ? -20.810 -29.425 -10.708 1.00 72.61 210 A 1 
ATOM 1636 O O   . LEU A 1 210 ? -20.362 -30.540 -10.445 1.00 68.16 210 A 1 
ATOM 1637 C CB  . LEU A 1 210 ? -19.383 -29.173 -12.813 1.00 67.25 210 A 1 
ATOM 1638 C CG  . LEU A 1 210 ? -19.290 -28.866 -14.316 1.00 64.48 210 A 1 
ATOM 1639 C CD1 . LEU A 1 210 ? -17.847 -29.070 -14.777 1.00 59.83 210 A 1 
ATOM 1640 C CD2 . LEU A 1 210 ? -20.190 -29.781 -15.149 1.00 60.85 210 A 1 
ATOM 1641 N N   . GLY A 1 211 ? -21.328 -28.653 -9.757  1.00 74.06 211 A 1 
ATOM 1642 C CA  . GLY A 1 211 ? -21.433 -29.043 -8.346  1.00 77.33 211 A 1 
ATOM 1643 C C   . GLY A 1 211 ? -20.081 -29.453 -7.736  1.00 81.53 211 A 1 
ATOM 1644 O O   . GLY A 1 211 ? -19.068 -28.795 -7.968  1.00 80.07 211 A 1 
ATOM 1645 N N   . MET A 1 212 ? -20.048 -30.565 -6.987  1.00 83.02 212 A 1 
ATOM 1646 C CA  . MET A 1 212 ? -18.820 -31.077 -6.361  1.00 85.39 212 A 1 
ATOM 1647 C C   . MET A 1 212 ? -17.695 -31.331 -7.372  1.00 87.09 212 A 1 
ATOM 1648 O O   . MET A 1 212 ? -16.535 -31.086 -7.066  1.00 85.75 212 A 1 
ATOM 1649 C CB  . MET A 1 212 ? -19.124 -32.373 -5.590  1.00 84.25 212 A 1 
ATOM 1650 C CG  . MET A 1 212 ? -19.943 -32.123 -4.320  1.00 79.96 212 A 1 
ATOM 1651 S SD  . MET A 1 212 ? -19.180 -31.000 -3.114  1.00 80.30 212 A 1 
ATOM 1652 C CE  . MET A 1 212 ? -17.767 -31.998 -2.578  1.00 70.41 212 A 1 
ATOM 1653 N N   . LYS A 1 213 ? -18.027 -31.741 -8.598  1.00 83.30 213 A 1 
ATOM 1654 C CA  . LYS A 1 213 ? -17.019 -31.941 -9.646  1.00 84.44 213 A 1 
ATOM 1655 C C   . LYS A 1 213 ? -16.364 -30.627 -10.072 1.00 85.87 213 A 1 
ATOM 1656 O O   . LYS A 1 213 ? -15.167 -30.587 -10.327 1.00 84.15 213 A 1 
ATOM 1657 C CB  . LYS A 1 213 ? -17.650 -32.672 -10.843 1.00 83.70 213 A 1 
ATOM 1658 C CG  . LYS A 1 213 ? -16.612 -33.204 -11.847 1.00 77.80 213 A 1 
ATOM 1659 C CD  . LYS A 1 213 ? -15.742 -34.271 -11.160 1.00 74.40 213 A 1 
ATOM 1660 C CE  . LYS A 1 213 ? -14.584 -34.799 -11.971 1.00 67.39 213 A 1 
ATOM 1661 N NZ  . LYS A 1 213 ? -13.751 -35.653 -11.068 1.00 59.97 213 A 1 
ATOM 1662 N N   . GLY A 1 214 ? -17.143 -29.549 -10.127 1.00 84.54 214 A 1 
ATOM 1663 C CA  . GLY A 1 214 ? -16.634 -28.196 -10.350 1.00 84.30 214 A 1 
ATOM 1664 C C   . GLY A 1 214 ? -15.692 -27.751 -9.231  1.00 85.73 214 A 1 
ATOM 1665 O O   . GLY A 1 214 ? -14.629 -27.203 -9.519  1.00 84.91 214 A 1 
ATOM 1666 N N   . LEU A 1 215 ? -16.030 -28.060 -7.982  1.00 86.71 215 A 1 
ATOM 1667 C CA  . LEU A 1 215 ? -15.182 -27.760 -6.827  1.00 87.34 215 A 1 
ATOM 1668 C C   . LEU A 1 215 ? -13.842 -28.516 -6.876  1.00 87.49 215 A 1 
ATOM 1669 O O   . LEU A 1 215 ? -12.800 -27.923 -6.608  1.00 86.89 215 A 1 
ATOM 1670 C CB  . LEU A 1 215 ? -15.978 -28.059 -5.546  1.00 87.15 215 A 1 
ATOM 1671 C CG  . LEU A 1 215 ? -15.222 -27.735 -4.249  1.00 83.60 215 A 1 
ATOM 1672 C CD1 . LEU A 1 215 ? -14.793 -26.274 -4.179  1.00 76.40 215 A 1 
ATOM 1673 C CD2 . LEU A 1 215 ? -16.133 -28.019 -3.056  1.00 77.54 215 A 1 
ATOM 1674 N N   . GLU A 1 216 ? -13.843 -29.776 -7.288  1.00 87.11 216 A 1 
ATOM 1675 C CA  . GLU A 1 216 ? -12.602 -30.533 -7.526  1.00 87.21 216 A 1 
ATOM 1676 C C   . GLU A 1 216 ? -11.719 -29.862 -8.593  1.00 87.50 216 A 1 
ATOM 1677 O O   . GLU A 1 216 ? -10.515 -29.713 -8.390  1.00 86.34 216 A 1 
ATOM 1678 C CB  . GLU A 1 216 ? -12.920 -31.959 -7.990  1.00 87.70 216 A 1 
ATOM 1679 C CG  . GLU A 1 216 ? -13.508 -32.880 -6.907  1.00 85.37 216 A 1 
ATOM 1680 C CD  . GLU A 1 216 ? -13.977 -34.221 -7.495  1.00 84.87 216 A 1 
ATOM 1681 O OE1 . GLU A 1 216 ? -14.755 -34.928 -6.826  1.00 76.27 216 A 1 
ATOM 1682 O OE2 . GLU A 1 216 ? -13.604 -34.555 -8.654  1.00 78.13 216 A 1 
ATOM 1683 N N   . TYR A 1 217 ? -12.308 -29.398 -9.702  1.00 86.52 217 A 1 
ATOM 1684 C CA  . TYR A 1 217 ? -11.568 -28.673 -10.740 1.00 86.00 217 A 1 
ATOM 1685 C C   . TYR A 1 217 ? -11.023 -27.331 -10.241 1.00 85.99 217 A 1 
ATOM 1686 O O   . TYR A 1 217 ? -9.908  -26.947 -10.605 1.00 84.97 217 A 1 
ATOM 1687 C CB  . TYR A 1 217 ? -12.456 -28.444 -11.971 1.00 86.49 217 A 1 
ATOM 1688 C CG  . TYR A 1 217 ? -12.907 -29.676 -12.731 1.00 85.46 217 A 1 
ATOM 1689 C CD1 . TYR A 1 217 ? -12.145 -30.863 -12.725 1.00 79.80 217 A 1 
ATOM 1690 C CD2 . TYR A 1 217 ? -14.088 -29.612 -13.503 1.00 80.02 217 A 1 
ATOM 1691 C CE1 . TYR A 1 217 ? -12.557 -31.978 -13.471 1.00 79.19 217 A 1 
ATOM 1692 C CE2 . TYR A 1 217 ? -14.504 -30.724 -14.255 1.00 78.80 217 A 1 
ATOM 1693 C CZ  . TYR A 1 217 ? -13.738 -31.911 -14.242 1.00 82.05 217 A 1 
ATOM 1694 O OH  . TYR A 1 217 ? -14.137 -32.986 -14.969 1.00 80.14 217 A 1 
ATOM 1695 N N   . MET A 1 218 ? -11.780 -26.623 -9.394  1.00 86.97 218 A 1 
ATOM 1696 C CA  . MET A 1 218 ? -11.300 -25.403 -8.749  1.00 86.39 218 A 1 
ATOM 1697 C C   . MET A 1 218 ? -10.114 -25.686 -7.839  1.00 86.45 218 A 1 
ATOM 1698 O O   . MET A 1 218 ? -9.128  -24.954 -7.905  1.00 85.71 218 A 1 
ATOM 1699 C CB  . MET A 1 218 ? -12.396 -24.768 -7.904  1.00 85.19 218 A 1 
ATOM 1700 C CG  . MET A 1 218 ? -13.465 -24.079 -8.725  1.00 78.59 218 A 1 
ATOM 1701 S SD  . MET A 1 218 ? -14.854 -23.528 -7.707  1.00 77.73 218 A 1 
ATOM 1702 C CE  . MET A 1 218 ? -14.077 -22.266 -6.696  1.00 66.69 218 A 1 
ATOM 1703 N N   . LYS A 1 219 ? -10.195 -26.731 -7.011  1.00 87.12 219 A 1 
ATOM 1704 C CA  . LYS A 1 219 ? -9.099  -27.101 -6.116  1.00 87.15 219 A 1 
ATOM 1705 C C   . LYS A 1 219 ? -7.843  -27.446 -6.908  1.00 87.71 219 A 1 
ATOM 1706 O O   . LYS A 1 219 ? -6.783  -26.899 -6.625  1.00 87.01 219 A 1 
ATOM 1707 C CB  . LYS A 1 219 ? -9.541  -28.242 -5.181  1.00 87.01 219 A 1 
ATOM 1708 C CG  . LYS A 1 219 ? -8.506  -28.554 -4.090  1.00 84.89 219 A 1 
ATOM 1709 C CD  . LYS A 1 219 ? -8.274  -27.353 -3.162  1.00 81.03 219 A 1 
ATOM 1710 C CE  . LYS A 1 219 ? -7.345  -27.666 -2.001  1.00 75.42 219 A 1 
ATOM 1711 N NZ  . LYS A 1 219 ? -7.214  -26.477 -1.118  1.00 69.76 219 A 1 
ATOM 1712 N N   . GLU A 1 220 ? -7.985  -28.241 -7.954  1.00 84.56 220 A 1 
ATOM 1713 C CA  . GLU A 1 220 ? -6.886  -28.581 -8.856  1.00 84.67 220 A 1 
ATOM 1714 C C   . GLU A 1 220 ? -6.256  -27.334 -9.508  1.00 84.19 220 A 1 
ATOM 1715 O O   . GLU A 1 220 ? -5.033  -27.214 -9.584  1.00 83.23 220 A 1 
ATOM 1716 C CB  . GLU A 1 220 ? -7.427  -29.530 -9.948  1.00 85.26 220 A 1 
ATOM 1717 C CG  . GLU A 1 220 ? -6.297  -30.212 -10.716 1.00 77.90 220 A 1 
ATOM 1718 C CD  . GLU A 1 220 ? -6.710  -30.668 -12.113 1.00 78.30 220 A 1 
ATOM 1719 O OE1 . GLU A 1 220 ? -5.949  -30.377 -13.064 1.00 70.53 220 A 1 
ATOM 1720 O OE2 . GLU A 1 220 ? -7.732  -31.348 -12.339 1.00 72.86 220 A 1 
ATOM 1721 N N   . ALA A 1 221 ? -7.081  -26.390 -9.971  1.00 86.07 221 A 1 
ATOM 1722 C CA  . ALA A 1 221 ? -6.602  -25.142 -10.558 1.00 83.89 221 A 1 
ATOM 1723 C C   . ALA A 1 221 ? -5.909  -24.247 -9.516  1.00 82.71 221 A 1 
ATOM 1724 O O   . ALA A 1 221 ? -4.849  -23.687 -9.804  1.00 81.30 221 A 1 
ATOM 1725 C CB  . ALA A 1 221 ? -7.780  -24.428 -11.228 1.00 83.37 221 A 1 
ATOM 1726 N N   . GLY A 1 222 ? -6.476  -24.141 -8.310  1.00 84.59 222 A 1 
ATOM 1727 C CA  . GLY A 1 222 ? -5.899  -23.403 -7.188  1.00 83.26 222 A 1 
ATOM 1728 C C   . GLY A 1 222 ? -4.525  -23.946 -6.794  1.00 82.37 222 A 1 
ATOM 1729 O O   . GLY A 1 222 ? -3.562  -23.184 -6.743  1.00 81.05 222 A 1 
ATOM 1730 N N   . GLU A 1 223 ? -4.394  -25.243 -6.629  1.00 83.16 223 A 1 
ATOM 1731 C CA  . GLU A 1 223 ? -3.119  -25.909 -6.334  1.00 82.46 223 A 1 
ATOM 1732 C C   . GLU A 1 223 ? -2.086  -25.688 -7.449  1.00 81.28 223 A 1 
ATOM 1733 O O   . GLU A 1 223 ? -0.941  -25.325 -7.172  1.00 79.21 223 A 1 
ATOM 1734 C CB  . GLU A 1 223 ? -3.357  -27.409 -6.127  1.00 82.82 223 A 1 
ATOM 1735 C CG  . GLU A 1 223 ? -4.049  -27.696 -4.789  1.00 80.85 223 A 1 
ATOM 1736 C CD  . GLU A 1 223 ? -4.407  -29.176 -4.581  1.00 79.88 223 A 1 
ATOM 1737 O OE1 . GLU A 1 223 ? -4.881  -29.485 -3.460  1.00 72.62 223 A 1 
ATOM 1738 O OE2 . GLU A 1 223 ? -4.218  -29.984 -5.519  1.00 73.89 223 A 1 
ATOM 1739 N N   . ALA A 1 224 ? -2.498  -25.811 -8.710  1.00 80.70 224 A 1 
ATOM 1740 C CA  . ALA A 1 224 ? -1.622  -25.569 -9.852  1.00 78.77 224 A 1 
ATOM 1741 C C   . ALA A 1 224 ? -1.138  -24.113 -9.946  1.00 76.89 224 A 1 
ATOM 1742 O O   . ALA A 1 224 ? -0.044  -23.856 -10.451 1.00 74.35 224 A 1 
ATOM 1743 C CB  . ALA A 1 224 ? -2.363  -25.979 -11.130 1.00 79.33 224 A 1 
ATOM 1744 N N   . CYS A 1 225 ? -1.945  -23.157 -9.467  1.00 78.15 225 A 1 
ATOM 1745 C CA  . CYS A 1 225 ? -1.611  -21.733 -9.462  1.00 75.50 225 A 1 
ATOM 1746 C C   . CYS A 1 225 ? -1.011  -21.244 -8.133  1.00 73.75 225 A 1 
ATOM 1747 O O   . CYS A 1 225 ? -0.599  -20.086 -8.058  1.00 70.98 225 A 1 
ATOM 1748 C CB  . CYS A 1 225 ? -2.853  -20.931 -9.861  1.00 75.46 225 A 1 
ATOM 1749 S SG  . CYS A 1 225 ? -3.332  -21.300 -11.577 1.00 70.51 225 A 1 
ATOM 1750 N N   . GLY A 1 226 ? -0.959  -22.087 -7.093  1.00 76.62 226 A 1 
ATOM 1751 C CA  . GLY A 1 226 ? -0.537  -21.701 -5.741  1.00 74.87 226 A 1 
ATOM 1752 C C   . GLY A 1 226 ? -1.477  -20.708 -5.069  1.00 75.37 226 A 1 
ATOM 1753 O O   . GLY A 1 226 ? -1.019  -19.842 -4.326  1.00 72.61 226 A 1 
ATOM 1754 N N   . MET A 1 227 ? -2.779  -20.784 -5.370  1.00 79.74 227 A 1 
ATOM 1755 C CA  . MET A 1 227 ? -3.799  -19.841 -4.909  1.00 81.47 227 A 1 
ATOM 1756 C C   . MET A 1 227 ? -4.894  -20.574 -4.124  1.00 83.72 227 A 1 
ATOM 1757 O O   . MET A 1 227 ? -5.369  -21.614 -4.587  1.00 82.76 227 A 1 
ATOM 1758 C CB  . MET A 1 227 ? -4.407  -19.093 -6.109  1.00 78.42 227 A 1 
ATOM 1759 C CG  . MET A 1 227 ? -3.397  -18.198 -6.839  1.00 73.90 227 A 1 
ATOM 1760 S SD  . MET A 1 227 ? -2.696  -16.825 -5.881  1.00 68.92 227 A 1 
ATOM 1761 C CE  . MET A 1 227 ? -4.140  -15.749 -5.712  1.00 60.12 227 A 1 
ATOM 1762 N N   . PRO A 1 228 ? -5.330  -20.047 -2.971  1.00 85.63 228 A 1 
ATOM 1763 C CA  . PRO A 1 228 ? -6.469  -20.605 -2.254  1.00 86.63 228 A 1 
ATOM 1764 C C   . PRO A 1 228 ? -7.770  -20.362 -3.026  1.00 87.42 228 A 1 
ATOM 1765 O O   . PRO A 1 228 ? -7.889  -19.402 -3.791  1.00 86.51 228 A 1 
ATOM 1766 C CB  . PRO A 1 228 ? -6.465  -19.916 -0.889  1.00 85.72 228 A 1 
ATOM 1767 C CG  . PRO A 1 228 ? -5.864  -18.547 -1.200  1.00 84.43 228 A 1 
ATOM 1768 C CD  . PRO A 1 228 ? -4.846  -18.852 -2.296  1.00 86.09 228 A 1 
ATOM 1769 N N   . ILE A 1 229 ? -8.769  -21.211 -2.783  1.00 88.45 229 A 1 
ATOM 1770 C CA  . ILE A 1 229 ? -10.076 -21.132 -3.436  1.00 88.84 229 A 1 
ATOM 1771 C C   . ILE A 1 229 ? -11.174 -20.675 -2.475  1.00 90.16 229 A 1 
ATOM 1772 O O   . ILE A 1 229 ? -11.172 -21.013 -1.287  1.00 89.68 229 A 1 
ATOM 1773 C CB  . ILE A 1 229 ? -10.435 -22.441 -4.168  1.00 86.59 229 A 1 
ATOM 1774 C CG1 . ILE A 1 229 ? -10.700 -23.618 -3.214  1.00 79.55 229 A 1 
ATOM 1775 C CG2 . ILE A 1 229 ? -9.337  -22.802 -5.188  1.00 76.09 229 A 1 
ATOM 1776 C CD1 . ILE A 1 229 ? -11.469 -24.753 -3.890  1.00 72.39 229 A 1 
ATOM 1777 N N   . VAL A 1 230 ? -12.133 -19.933 -3.010  1.00 89.96 230 A 1 
ATOM 1778 C CA  . VAL A 1 230 ? -13.331 -19.467 -2.302  1.00 90.31 230 A 1 
ATOM 1779 C C   . VAL A 1 230 ? -14.559 -20.012 -3.021  1.00 89.85 230 A 1 
ATOM 1780 O O   . VAL A 1 230 ? -14.666 -19.874 -4.241  1.00 88.53 230 A 1 
ATOM 1781 C CB  . VAL A 1 230 ? -13.389 -17.931 -2.216  1.00 90.22 230 A 1 
ATOM 1782 C CG1 . VAL A 1 230 ? -14.543 -17.479 -1.310  1.00 84.97 230 A 1 
ATOM 1783 C CG2 . VAL A 1 230 ? -12.086 -17.325 -1.684  1.00 85.10 230 A 1 
ATOM 1784 N N   . THR A 1 231 ? -15.491 -20.618 -2.286  1.00 90.56 231 A 1 
ATOM 1785 C CA  . THR A 1 231 ? -16.719 -21.159 -2.887  1.00 90.57 231 A 1 
ATOM 1786 C C   . THR A 1 231 ? -17.937 -20.980 -1.995  1.00 91.55 231 A 1 
ATOM 1787 O O   . THR A 1 231 ? -17.842 -21.036 -0.768  1.00 90.40 231 A 1 
ATOM 1788 C CB  . THR A 1 231 ? -16.526 -22.622 -3.297  1.00 88.17 231 A 1 
ATOM 1789 O OG1 . THR A 1 231 ? -17.617 -23.067 -4.067  1.00 76.33 231 A 1 
ATOM 1790 C CG2 . THR A 1 231 ? -16.379 -23.568 -2.112  1.00 75.49 231 A 1 
ATOM 1791 N N   . GLU A 1 232 ? -19.093 -20.768 -2.609  1.00 90.67 232 A 1 
ATOM 1792 C CA  . GLU A 1 232 ? -20.356 -20.610 -1.891  1.00 90.71 232 A 1 
ATOM 1793 C C   . GLU A 1 232 ? -20.888 -21.949 -1.374  1.00 90.67 232 A 1 
ATOM 1794 O O   . GLU A 1 232 ? -20.889 -22.956 -2.077  1.00 88.86 232 A 1 
ATOM 1795 C CB  . GLU A 1 232 ? -21.390 -19.855 -2.739  1.00 89.90 232 A 1 
ATOM 1796 C CG  . GLU A 1 232 ? -22.637 -19.491 -1.912  1.00 85.88 232 A 1 
ATOM 1797 C CD  . GLU A 1 232 ? -23.585 -18.478 -2.572  1.00 84.51 232 A 1 
ATOM 1798 O OE1 . GLU A 1 232 ? -24.780 -18.462 -2.184  1.00 76.02 232 A 1 
ATOM 1799 O OE2 . GLU A 1 232 ? -23.123 -17.634 -3.367  1.00 77.41 232 A 1 
ATOM 1800 N N   . VAL A 1 233 ? -21.393 -21.927 -0.140  1.00 90.65 233 A 1 
ATOM 1801 C CA  . VAL A 1 233 ? -22.113 -23.028 0.497   1.00 91.24 233 A 1 
ATOM 1802 C C   . VAL A 1 233 ? -23.554 -22.611 0.777   1.00 91.21 233 A 1 
ATOM 1803 O O   . VAL A 1 233 ? -23.817 -21.497 1.232   1.00 90.00 233 A 1 
ATOM 1804 C CB  . VAL A 1 233 ? -21.365 -23.515 1.746   1.00 91.15 233 A 1 
ATOM 1805 C CG1 . VAL A 1 233 ? -21.226 -22.446 2.833   1.00 85.62 233 A 1 
ATOM 1806 C CG2 . VAL A 1 233 ? -22.035 -24.755 2.333   1.00 85.32 233 A 1 
ATOM 1807 N N   . VAL A 1 234 ? -24.490 -23.500 0.488   1.00 89.47 234 A 1 
ATOM 1808 C CA  . VAL A 1 234 ? -25.934 -23.211 0.550   1.00 88.35 234 A 1 
ATOM 1809 C C   . VAL A 1 234 ? -26.693 -24.059 1.567   1.00 88.83 234 A 1 
ATOM 1810 O O   . VAL A 1 234 ? -27.828 -23.717 1.893   1.00 86.92 234 A 1 
ATOM 1811 C CB  . VAL A 1 234 ? -26.584 -23.307 -0.840  1.00 86.10 234 A 1 
ATOM 1812 C CG1 . VAL A 1 234 ? -25.968 -22.285 -1.809  1.00 79.52 234 A 1 
ATOM 1813 C CG2 . VAL A 1 234 ? -26.459 -24.706 -1.456  1.00 78.80 234 A 1 
ATOM 1814 N N   . SER A 1 235 ? -26.101 -25.138 2.082   1.00 87.98 235 A 1 
ATOM 1815 C CA  . SER A 1 235 ? -26.716 -25.982 3.114   1.00 88.29 235 A 1 
ATOM 1816 C C   . SER A 1 235 ? -25.687 -26.514 4.122   1.00 89.45 235 A 1 
ATOM 1817 O O   . SER A 1 235 ? -24.506 -26.650 3.782   1.00 89.46 235 A 1 
ATOM 1818 C CB  . SER A 1 235 ? -27.534 -27.120 2.482   1.00 86.00 235 A 1 
ATOM 1819 O OG  . SER A 1 235 ? -26.797 -28.319 2.339   1.00 80.20 235 A 1 
ATOM 1820 N N   . PRO A 1 236 ? -26.115 -26.832 5.356   1.00 90.89 236 A 1 
ATOM 1821 C CA  . PRO A 1 236 ? -25.249 -27.411 6.382   1.00 91.09 236 A 1 
ATOM 1822 C C   . PRO A 1 236 ? -24.625 -28.756 5.988   1.00 91.96 236 A 1 
ATOM 1823 O O   . PRO A 1 236 ? -23.486 -29.034 6.368   1.00 90.44 236 A 1 
ATOM 1824 C CB  . PRO A 1 236 ? -26.143 -27.573 7.618   1.00 90.38 236 A 1 
ATOM 1825 C CG  . PRO A 1 236 ? -27.245 -26.544 7.425   1.00 88.27 236 A 1 
ATOM 1826 C CD  . PRO A 1 236 ? -27.436 -26.553 5.916   1.00 89.70 236 A 1 
ATOM 1827 N N   . GLU A 1 237 ? -25.341 -29.580 5.231   1.00 88.65 237 A 1 
ATOM 1828 C CA  . GLU A 1 237 ? -24.874 -30.891 4.777   1.00 87.93 237 A 1 
ATOM 1829 C C   . GLU A 1 237 ? -23.729 -30.730 3.775   1.00 88.29 237 A 1 
ATOM 1830 O O   . GLU A 1 237 ? -22.651 -31.293 3.966   1.00 85.92 237 A 1 
ATOM 1831 C CB  . GLU A 1 237 ? -26.011 -31.715 4.135   1.00 86.70 237 A 1 
ATOM 1832 C CG  . GLU A 1 237 ? -27.256 -31.920 5.020   1.00 77.76 237 A 1 
ATOM 1833 C CD  . GLU A 1 237 ? -28.108 -30.649 5.194   1.00 71.12 237 A 1 
ATOM 1834 O OE1 . GLU A 1 237 ? -28.838 -30.583 6.200   1.00 63.15 237 A 1 
ATOM 1835 O OE2 . GLU A 1 237 ? -27.968 -29.719 4.349   1.00 62.04 237 A 1 
ATOM 1836 N N   . LEU A 1 238 ? -23.920 -29.876 2.771   1.00 89.80 238 A 1 
ATOM 1837 C CA  . LEU A 1 238 ? -22.898 -29.600 1.760   1.00 89.29 238 A 1 
ATOM 1838 C C   . LEU A 1 238 ? -21.636 -28.989 2.372   1.00 90.81 238 A 1 
ATOM 1839 O O   . LEU A 1 238 ? -20.541 -29.252 1.890   1.00 89.46 238 A 1 
ATOM 1840 C CB  . LEU A 1 238 ? -23.469 -28.668 0.678   1.00 87.27 238 A 1 
ATOM 1841 C CG  . LEU A 1 238 ? -24.507 -29.320 -0.248  1.00 81.83 238 A 1 
ATOM 1842 C CD1 . LEU A 1 238 ? -25.066 -28.260 -1.196  1.00 74.96 238 A 1 
ATOM 1843 C CD2 . LEU A 1 238 ? -23.908 -30.444 -1.094  1.00 74.47 238 A 1 
ATOM 1844 N N   . ALA A 1 239 ? -21.762 -28.219 3.458   1.00 91.24 239 A 1 
ATOM 1845 C CA  . ALA A 1 239 ? -20.605 -27.638 4.135   1.00 91.97 239 A 1 
ATOM 1846 C C   . ALA A 1 239 ? -19.610 -28.703 4.632   1.00 92.39 239 A 1 
ATOM 1847 O O   . ALA A 1 239 ? -18.400 -28.465 4.623   1.00 91.51 239 A 1 
ATOM 1848 C CB  . ALA A 1 239 ? -21.104 -26.761 5.288   1.00 92.36 239 A 1 
ATOM 1849 N N   . VAL A 1 240 ? -20.106 -29.865 5.052   1.00 93.11 240 A 1 
ATOM 1850 C CA  . VAL A 1 240 ? -19.258 -30.985 5.491   1.00 92.78 240 A 1 
ATOM 1851 C C   . VAL A 1 240 ? -18.525 -31.598 4.305   1.00 92.80 240 A 1 
ATOM 1852 O O   . VAL A 1 240 ? -17.301 -31.711 4.351   1.00 91.37 240 A 1 
ATOM 1853 C CB  . VAL A 1 240 ? -20.071 -32.056 6.239   1.00 92.02 240 A 1 
ATOM 1854 C CG1 . VAL A 1 240 ? -19.182 -33.194 6.748   1.00 86.10 240 A 1 
ATOM 1855 C CG2 . VAL A 1 240 ? -20.764 -31.449 7.460   1.00 85.25 240 A 1 
ATOM 1856 N N   . ASP A 1 241 ? -19.244 -31.887 3.233   1.00 92.07 241 A 1 
ATOM 1857 C CA  . ASP A 1 241 ? -18.680 -32.525 2.036   1.00 91.23 241 A 1 
ATOM 1858 C C   . ASP A 1 241 ? -17.652 -31.625 1.328   1.00 91.41 241 A 1 
ATOM 1859 O O   . ASP A 1 241 ? -16.643 -32.088 0.798   1.00 89.67 241 A 1 
ATOM 1860 C CB  . ASP A 1 241 ? -19.824 -32.873 1.068   1.00 90.52 241 A 1 
ATOM 1861 C CG  . ASP A 1 241 ? -20.835 -33.883 1.621   1.00 88.11 241 A 1 
ATOM 1862 O OD1 . ASP A 1 241 ? -20.482 -34.633 2.560   1.00 81.96 241 A 1 
ATOM 1863 O OD2 . ASP A 1 241 ? -21.959 -33.908 1.073   1.00 82.56 241 A 1 
ATOM 1864 N N   . MET A 1 242 ? -17.891 -30.307 1.359   1.00 92.25 242 A 1 
ATOM 1865 C CA  . MET A 1 242 ? -17.029 -29.300 0.738   1.00 92.02 242 A 1 
ATOM 1866 C C   . MET A 1 242 ? -15.788 -28.961 1.571   1.00 92.18 242 A 1 
ATOM 1867 O O   . MET A 1 242 ? -14.849 -28.359 1.046   1.00 91.05 242 A 1 
ATOM 1868 C CB  . MET A 1 242 ? -17.850 -28.033 0.488   1.00 91.22 242 A 1 
ATOM 1869 C CG  . MET A 1 242 ? -18.943 -28.226 -0.572  1.00 89.12 242 A 1 
ATOM 1870 S SD  . MET A 1 242 ? -20.101 -26.839 -0.686  1.00 87.63 242 A 1 
ATOM 1871 C CE  . MET A 1 242 ? -19.016 -25.575 -1.380  1.00 78.55 242 A 1 
ATOM 1872 N N   . LYS A 1 243 ? -15.778 -29.310 2.861   1.00 92.84 243 A 1 
ATOM 1873 C CA  . LYS A 1 243 ? -14.769 -28.855 3.825   1.00 92.81 243 A 1 
ATOM 1874 C C   . LYS A 1 243 ? -13.345 -29.083 3.331   1.00 93.05 243 A 1 
ATOM 1875 O O   . LYS A 1 243 ? -12.546 -28.157 3.370   1.00 91.64 243 A 1 
ATOM 1876 C CB  . LYS A 1 243 ? -15.002 -29.558 5.172   1.00 91.76 243 A 1 
ATOM 1877 C CG  . LYS A 1 243 ? -13.998 -29.098 6.238   1.00 88.51 243 A 1 
ATOM 1878 C CD  . LYS A 1 243 ? -14.130 -29.943 7.504   1.00 83.97 243 A 1 
ATOM 1879 C CE  . LYS A 1 243 ? -13.024 -29.555 8.483   1.00 73.72 243 A 1 
ATOM 1880 N NZ  . LYS A 1 243 ? -13.002 -30.459 9.654   1.00 65.67 243 A 1 
ATOM 1881 N N   . ASP A 1 244 ? -13.016 -30.267 2.865   1.00 92.38 244 A 1 
ATOM 1882 C CA  . ASP A 1 244 ? -11.623 -30.618 2.551   1.00 92.01 244 A 1 
ATOM 1883 C C   . ASP A 1 244 ? -11.135 -30.037 1.215   1.00 91.73 244 A 1 
ATOM 1884 O O   . ASP A 1 244 ? -9.934  -29.870 1.006   1.00 89.51 244 A 1 
ATOM 1885 C CB  . ASP A 1 244 ? -11.460 -32.138 2.634   1.00 91.67 244 A 1 
ATOM 1886 C CG  . ASP A 1 244 ? -11.718 -32.671 4.052   1.00 90.17 244 A 1 
ATOM 1887 O OD1 . ASP A 1 244 ? -11.479 -31.917 5.030   1.00 85.16 244 A 1 
ATOM 1888 O OD2 . ASP A 1 244 ? -12.178 -33.824 4.158   1.00 85.42 244 A 1 
ATOM 1889 N N   . LEU A 1 245 ? -12.066 -29.638 0.343   1.00 91.35 245 A 1 
ATOM 1890 C CA  . LEU A 1 245 ? -11.759 -29.025 -0.952  1.00 90.89 245 A 1 
ATOM 1891 C C   . LEU A 1 245 ? -11.727 -27.490 -0.893  1.00 90.59 245 A 1 
ATOM 1892 O O   . LEU A 1 245 ? -11.136 -26.856 -1.760  1.00 88.36 245 A 1 
ATOM 1893 C CB  . LEU A 1 245 ? -12.784 -29.523 -1.982  1.00 90.41 245 A 1 
ATOM 1894 C CG  . LEU A 1 245 ? -12.765 -31.044 -2.233  1.00 89.20 245 A 1 
ATOM 1895 C CD1 . LEU A 1 245 ? -13.880 -31.415 -3.206  1.00 84.65 245 A 1 
ATOM 1896 C CD2 . LEU A 1 245 ? -11.435 -31.510 -2.831  1.00 84.66 245 A 1 
ATOM 1897 N N   . THR A 1 246 ? -12.348 -26.870 0.116   1.00 91.52 246 A 1 
ATOM 1898 C CA  . THR A 1 246 ? -12.543 -25.417 0.217   1.00 91.63 246 A 1 
ATOM 1899 C C   . THR A 1 246 ? -11.514 -24.790 1.153   1.00 92.20 246 A 1 
ATOM 1900 O O   . THR A 1 246 ? -11.328 -25.284 2.262   1.00 90.80 246 A 1 
ATOM 1901 C CB  . THR A 1 246 ? -13.964 -25.126 0.718   1.00 90.11 246 A 1 
ATOM 1902 O OG1 . THR A 1 246 ? -14.898 -25.699 -0.161  1.00 76.25 246 A 1 
ATOM 1903 C CG2 . THR A 1 246 ? -14.279 -23.641 0.803   1.00 75.74 246 A 1 
ATOM 1904 N N   . ASP A 1 247 ? -10.886 -23.671 0.765   1.00 92.03 247 A 1 
ATOM 1905 C CA  . ASP A 1 247 ? -9.971  -22.916 1.639   1.00 92.54 247 A 1 
ATOM 1906 C C   . ASP A 1 247 ? -10.706 -21.799 2.398   1.00 93.65 247 A 1 
ATOM 1907 O O   . ASP A 1 247 ? -10.396 -21.529 3.557   1.00 92.96 247 A 1 
ATOM 1908 C CB  . ASP A 1 247 ? -8.789  -22.385 0.815   1.00 91.58 247 A 1 
ATOM 1909 C CG  . ASP A 1 247 ? -8.014  -23.512 0.124   1.00 90.12 247 A 1 
ATOM 1910 O OD1 . ASP A 1 247 ? -7.555  -24.459 0.800   1.00 84.53 247 A 1 
ATOM 1911 O OD2 . ASP A 1 247 ? -7.914  -23.495 -1.119  1.00 83.92 247 A 1 
ATOM 1912 N N   . MET A 1 248 ? -11.741 -21.209 1.792   1.00 93.56 248 A 1 
ATOM 1913 C CA  . MET A 1 248 ? -12.653 -20.245 2.413   1.00 94.15 248 A 1 
ATOM 1914 C C   . MET A 1 248 ? -14.093 -20.494 1.957   1.00 94.08 248 A 1 
ATOM 1915 O O   . MET A 1 248 ? -14.364 -20.611 0.758   1.00 92.74 248 A 1 
ATOM 1916 C CB  . MET A 1 248 ? -12.197 -18.828 2.050   1.00 94.15 248 A 1 
ATOM 1917 C CG  . MET A 1 248 ? -13.036 -17.718 2.687   1.00 93.27 248 A 1 
ATOM 1918 S SD  . MET A 1 248 ? -12.498 -16.059 2.194   1.00 92.37 248 A 1 
ATOM 1919 C CE  . MET A 1 248 ? -13.218 -15.088 3.534   1.00 86.94 248 A 1 
ATOM 1920 N N   . PHE A 1 249 ? -15.036 -20.527 2.901   1.00 94.75 249 A 1 
ATOM 1921 C CA  . PHE A 1 249 ? -16.458 -20.583 2.570   1.00 95.08 249 A 1 
ATOM 1922 C C   . PHE A 1 249 ? -17.003 -19.197 2.252   1.00 95.43 249 A 1 
ATOM 1923 O O   . PHE A 1 249 ? -16.739 -18.241 2.974   1.00 94.69 249 A 1 
ATOM 1924 C CB  . PHE A 1 249 ? -17.248 -21.217 3.714   1.00 94.82 249 A 1 
ATOM 1925 C CG  . PHE A 1 249 ? -17.066 -22.714 3.821   1.00 94.59 249 A 1 
ATOM 1926 C CD1 . PHE A 1 249 ? -17.598 -23.552 2.823   1.00 91.70 249 A 1 
ATOM 1927 C CD2 . PHE A 1 249 ? -16.382 -23.275 4.912   1.00 91.67 249 A 1 
ATOM 1928 C CE1 . PHE A 1 249 ? -17.446 -24.943 2.914   1.00 90.98 249 A 1 
ATOM 1929 C CE2 . PHE A 1 249 ? -16.232 -24.668 5.004   1.00 90.59 249 A 1 
ATOM 1930 C CZ  . PHE A 1 249 ? -16.765 -25.500 4.005   1.00 92.43 249 A 1 
ATOM 1931 N N   . GLN A 1 250 ? -17.838 -19.096 1.234   1.00 94.54 250 A 1 
ATOM 1932 C CA  . GLN A 1 250 ? -18.695 -17.945 1.018   1.00 94.43 250 A 1 
ATOM 1933 C C   . GLN A 1 250 ? -20.113 -18.268 1.489   1.00 94.66 250 A 1 
ATOM 1934 O O   . GLN A 1 250 ? -20.696 -19.273 1.095   1.00 93.71 250 A 1 
ATOM 1935 C CB  . GLN A 1 250 ? -18.652 -17.525 -0.456  1.00 93.13 250 A 1 
ATOM 1936 C CG  . GLN A 1 250 ? -19.555 -16.316 -0.721  1.00 89.08 250 A 1 
ATOM 1937 C CD  . GLN A 1 250 ? -19.559 -15.941 -2.195  1.00 88.40 250 A 1 
ATOM 1938 O OE1 . GLN A 1 250 ? -18.634 -15.347 -2.707  1.00 80.24 250 A 1 
ATOM 1939 N NE2 . GLN A 1 250 ? -20.604 -16.262 -2.915  1.00 78.13 250 A 1 
ATOM 1940 N N   . ILE A 1 251 ? -20.696 -17.369 2.276   1.00 94.36 251 A 1 
ATOM 1941 C CA  . ILE A 1 251 ? -22.129 -17.371 2.571   1.00 94.91 251 A 1 
ATOM 1942 C C   . ILE A 1 251 ? -22.770 -16.271 1.738   1.00 95.10 251 A 1 
ATOM 1943 O O   . ILE A 1 251 ? -22.480 -15.084 1.913   1.00 94.13 251 A 1 
ATOM 1944 C CB  . ILE A 1 251 ? -22.388 -17.248 4.081   1.00 94.70 251 A 1 
ATOM 1945 C CG1 . ILE A 1 251 ? -21.765 -18.474 4.786   1.00 92.14 251 A 1 
ATOM 1946 C CG2 . ILE A 1 251 ? -23.901 -17.154 4.349   1.00 92.22 251 A 1 
ATOM 1947 C CD1 . ILE A 1 251 ? -21.910 -18.477 6.296   1.00 84.17 251 A 1 
ATOM 1948 N N   . GLY A 1 252 ? -23.613 -16.671 0.795   1.00 92.50 252 A 1 
ATOM 1949 C CA  . GLY A 1 252 ? -24.309 -15.763 -0.102  1.00 91.47 252 A 1 
ATOM 1950 C C   . GLY A 1 252 ? -25.325 -14.885 0.625   1.00 92.43 252 A 1 
ATOM 1951 O O   . GLY A 1 252 ? -25.862 -15.242 1.675   1.00 91.18 252 A 1 
ATOM 1952 N N   . ALA A 1 253 ? -25.662 -13.746 0.027   1.00 91.31 253 A 1 
ATOM 1953 C CA  . ALA A 1 253 ? -26.561 -12.748 0.613   1.00 91.18 253 A 1 
ATOM 1954 C C   . ALA A 1 253 ? -27.932 -13.304 1.050   1.00 91.37 253 A 1 
ATOM 1955 O O   . ALA A 1 253 ? -28.522 -12.826 2.015   1.00 89.25 253 A 1 
ATOM 1956 C CB  . ALA A 1 253 ? -26.731 -11.636 -0.427  1.00 90.87 253 A 1 
ATOM 1957 N N   . ARG A 1 254 ? -28.436 -14.337 0.371   1.00 91.26 254 A 1 
ATOM 1958 C CA  . ARG A 1 254 ? -29.712 -14.997 0.720   1.00 90.44 254 A 1 
ATOM 1959 C C   . ARG A 1 254 ? -29.632 -15.841 1.995   1.00 91.47 254 A 1 
ATOM 1960 O O   . ARG A 1 254 ? -30.656 -16.074 2.617   1.00 87.51 254 A 1 
ATOM 1961 C CB  . ARG A 1 254 ? -30.186 -15.879 -0.445  1.00 88.79 254 A 1 
ATOM 1962 C CG  . ARG A 1 254 ? -30.535 -15.067 -1.699  1.00 83.71 254 A 1 
ATOM 1963 C CD  . ARG A 1 254 ? -31.030 -16.015 -2.792  1.00 77.52 254 A 1 
ATOM 1964 N NE  . ARG A 1 254 ? -31.327 -15.298 -4.049  1.00 68.99 254 A 1 
ATOM 1965 C CZ  . ARG A 1 254 ? -31.571 -15.864 -5.224  1.00 60.86 254 A 1 
ATOM 1966 N NH1 . ARG A 1 254 ? -31.595 -17.158 -5.371  1.00 54.15 254 A 1 
ATOM 1967 N NH2 . ARG A 1 254 ? -31.787 -15.131 -6.278  1.00 54.29 254 A 1 
ATOM 1968 N N   . ASN A 1 255 ? -28.438 -16.287 2.345   1.00 90.65 255 A 1 
ATOM 1969 C CA  . ASN A 1 255 ? -28.176 -17.149 3.494   1.00 91.62 255 A 1 
ATOM 1970 C C   . ASN A 1 255 ? -27.528 -16.400 4.667   1.00 92.83 255 A 1 
ATOM 1971 O O   . ASN A 1 255 ? -27.178 -17.028 5.654   1.00 91.31 255 A 1 
ATOM 1972 C CB  . ASN A 1 255 ? -27.340 -18.350 3.022   1.00 91.21 255 A 1 
ATOM 1973 C CG  . ASN A 1 255 ? -28.153 -19.351 2.218   1.00 89.43 255 A 1 
ATOM 1974 O OD1 . ASN A 1 255 ? -29.287 -19.660 2.529   1.00 81.97 255 A 1 
ATOM 1975 N ND2 . ASN A 1 255 ? -27.593 -19.896 1.167   1.00 81.04 255 A 1 
ATOM 1976 N N   . MET A 1 256 ? -27.378 -15.072 4.589   1.00 90.78 256 A 1 
ATOM 1977 C CA  . MET A 1 256 ? -26.769 -14.267 5.652   1.00 91.79 256 A 1 
ATOM 1978 C C   . MET A 1 256 ? -27.433 -14.480 7.023   1.00 91.35 256 A 1 
ATOM 1979 O O   . MET A 1 256 ? -26.744 -14.499 8.034   1.00 89.28 256 A 1 
ATOM 1980 C CB  . MET A 1 256 ? -26.852 -12.786 5.265   1.00 91.87 256 A 1 
ATOM 1981 C CG  . MET A 1 256 ? -26.044 -11.885 6.207   1.00 89.91 256 A 1 
ATOM 1982 S SD  . MET A 1 256 ? -26.528 -10.143 6.143   1.00 90.02 256 A 1 
ATOM 1983 C CE  . MET A 1 256 ? -27.912 -10.188 7.319   1.00 83.14 256 A 1 
ATOM 1984 N N   . GLN A 1 257 ? -28.748 -14.679 7.054   1.00 90.68 257 A 1 
ATOM 1985 C CA  . GLN A 1 257 ? -29.527 -14.922 8.282   1.00 89.71 257 A 1 
ATOM 1986 C C   . GLN A 1 257 ? -29.922 -16.402 8.461   1.00 89.57 257 A 1 
ATOM 1987 O O   . GLN A 1 257 ? -30.753 -16.733 9.304   1.00 85.97 257 A 1 
ATOM 1988 C CB  . GLN A 1 257 ? -30.748 -13.987 8.306   1.00 87.93 257 A 1 
ATOM 1989 C CG  . GLN A 1 257 ? -30.365 -12.512 8.469   1.00 83.78 257 A 1 
ATOM 1990 C CD  . GLN A 1 257 ? -31.577 -11.587 8.422   1.00 81.29 257 A 1 
ATOM 1991 O OE1 . GLN A 1 257 ? -32.504 -11.789 7.657   1.00 74.81 257 A 1 
ATOM 1992 N NE2 . GLN A 1 257 ? -31.595 -10.527 9.201   1.00 70.93 257 A 1 
ATOM 1993 N N   . ASN A 1 258 ? -29.337 -17.313 7.692   1.00 90.11 258 A 1 
ATOM 1994 C CA  . ASN A 1 258 ? -29.545 -18.747 7.876   1.00 90.07 258 A 1 
ATOM 1995 C C   . ASN A 1 258 ? -28.680 -19.243 9.048   1.00 90.37 258 A 1 
ATOM 1996 O O   . ASN A 1 258 ? -27.584 -19.774 8.861   1.00 89.13 258 A 1 
ATOM 1997 C CB  . ASN A 1 258 ? -29.285 -19.477 6.546   1.00 90.12 258 A 1 
ATOM 1998 C CG  . ASN A 1 258 ? -29.591 -20.962 6.614   1.00 89.68 258 A 1 
ATOM 1999 O OD1 . ASN A 1 258 ? -29.750 -21.557 7.666   1.00 85.58 258 A 1 
ATOM 2000 N ND2 . ASN A 1 258 ? -29.671 -21.608 5.473   1.00 85.14 258 A 1 
ATOM 2001 N N   . PHE A 1 259 ? -29.177 -19.068 10.273  1.00 89.61 259 A 1 
ATOM 2002 C CA  . PHE A 1 259 ? -28.426 -19.358 11.498  1.00 89.27 259 A 1 
ATOM 2003 C C   . PHE A 1 259 ? -27.998 -20.825 11.640  1.00 90.42 259 A 1 
ATOM 2004 O O   . PHE A 1 259 ? -26.973 -21.105 12.261  1.00 88.41 259 A 1 
ATOM 2005 C CB  . PHE A 1 259 ? -29.247 -18.918 12.714  1.00 86.89 259 A 1 
ATOM 2006 C CG  . PHE A 1 259 ? -29.485 -17.423 12.777  1.00 83.46 259 A 1 
ATOM 2007 C CD1 . PHE A 1 259 ? -28.416 -16.556 13.063  1.00 76.05 259 A 1 
ATOM 2008 C CD2 . PHE A 1 259 ? -30.763 -16.893 12.531  1.00 77.42 259 A 1 
ATOM 2009 C CE1 . PHE A 1 259 ? -28.621 -15.166 13.098  1.00 73.70 259 A 1 
ATOM 2010 C CE2 . PHE A 1 259 ? -30.970 -15.504 12.564  1.00 73.35 259 A 1 
ATOM 2011 C CZ  . PHE A 1 259 ? -29.898 -14.639 12.847  1.00 76.64 259 A 1 
ATOM 2012 N N   . GLU A 1 260 ? -28.732 -21.764 11.049  1.00 88.14 260 A 1 
ATOM 2013 C CA  . GLU A 1 260 ? -28.330 -23.172 11.024  1.00 89.00 260 A 1 
ATOM 2014 C C   . GLU A 1 260 ? -27.069 -23.365 10.172  1.00 89.72 260 A 1 
ATOM 2015 O O   . GLU A 1 260 ? -26.092 -23.971 10.624  1.00 87.75 260 A 1 
ATOM 2016 C CB  . GLU A 1 260 ? -29.500 -24.016 10.504  1.00 88.34 260 A 1 
ATOM 2017 C CG  . GLU A 1 260 ? -29.197 -25.520 10.613  1.00 77.28 260 A 1 
ATOM 2018 C CD  . GLU A 1 260 ? -30.348 -26.406 10.128  1.00 70.02 260 A 1 
ATOM 2019 O OE1 . GLU A 1 260 ? -30.193 -27.639 10.283  1.00 61.91 260 A 1 
ATOM 2020 O OE2 . GLU A 1 260 ? -31.361 -25.859 9.643   1.00 61.50 260 A 1 
ATOM 2021 N N   . LEU A 1 261 ? -27.051 -22.770 8.980   1.00 91.42 261 A 1 
ATOM 2022 C CA  . LEU A 1 261 ? -25.883 -22.772 8.105   1.00 91.93 261 A 1 
ATOM 2023 C C   . LEU A 1 261 ? -24.708 -22.025 8.745   1.00 93.11 261 A 1 
ATOM 2024 O O   . LEU A 1 261 ? -23.600 -22.562 8.772   1.00 92.68 261 A 1 
ATOM 2025 C CB  . LEU A 1 261 ? -26.273 -22.171 6.744   1.00 91.98 261 A 1 
ATOM 2026 C CG  . LEU A 1 261 ? -25.120 -22.138 5.726   1.00 90.71 261 A 1 
ATOM 2027 C CD1 . LEU A 1 261 ? -24.623 -23.537 5.371   1.00 84.20 261 A 1 
ATOM 2028 C CD2 . LEU A 1 261 ? -25.587 -21.454 4.445   1.00 84.81 261 A 1 
ATOM 2029 N N   . LEU A 1 262 ? -24.939 -20.829 9.306   1.00 92.05 262 A 1 
ATOM 2030 C CA  . LEU A 1 262 ? -23.901 -20.049 9.993   1.00 92.51 262 A 1 
ATOM 2031 C C   . LEU A 1 262 ? -23.252 -20.862 11.120  1.00 92.88 262 A 1 
ATOM 2032 O O   . LEU A 1 262 ? -22.027 -20.967 11.192  1.00 92.47 262 A 1 
ATOM 2033 C CB  . LEU A 1 262 ? -24.485 -18.744 10.573  1.00 93.12 262 A 1 
ATOM 2034 C CG  . LEU A 1 262 ? -25.031 -17.707 9.576   1.00 92.59 262 A 1 
ATOM 2035 C CD1 . LEU A 1 262 ? -25.571 -16.503 10.338  1.00 85.65 262 A 1 
ATOM 2036 C CD2 . LEU A 1 262 ? -23.976 -17.198 8.611   1.00 85.54 262 A 1 
ATOM 2037 N N   . LYS A 1 263 ? -24.065 -21.498 11.970  1.00 91.99 263 A 1 
ATOM 2038 C CA  . LYS A 1 263 ? -23.572 -22.341 13.062  1.00 91.22 263 A 1 
ATOM 2039 C C   . LYS A 1 263 ? -22.736 -23.502 12.535  1.00 91.79 263 A 1 
ATOM 2040 O O   . LYS A 1 263 ? -21.660 -23.778 13.068  1.00 91.26 263 A 1 
ATOM 2041 C CB  . LYS A 1 263 ? -24.765 -22.845 13.880  1.00 90.17 263 A 1 
ATOM 2042 C CG  . LYS A 1 263 ? -24.322 -23.625 15.124  1.00 83.70 263 A 1 
ATOM 2043 C CD  . LYS A 1 263 ? -25.550 -24.050 15.926  1.00 77.04 263 A 1 
ATOM 2044 C CE  . LYS A 1 263 ? -25.118 -24.810 17.181  1.00 66.22 263 A 1 
ATOM 2045 N NZ  . LYS A 1 263 ? -26.297 -25.239 17.972  1.00 58.76 263 A 1 
ATOM 2046 N N   . LYS A 1 264 ? -23.221 -24.180 11.492  1.00 94.15 264 A 1 
ATOM 2047 C CA  . LYS A 1 264 ? -22.504 -25.320 10.919  1.00 94.64 264 A 1 
ATOM 2048 C C   . LYS A 1 264 ? -21.167 -24.895 10.326  1.00 95.42 264 A 1 
ATOM 2049 O O   . LYS A 1 264 ? -20.151 -25.476 10.693  1.00 94.56 264 A 1 
ATOM 2050 C CB  . LYS A 1 264 ? -23.393 -26.033 9.890   1.00 94.61 264 A 1 
ATOM 2051 C CG  . LYS A 1 264 ? -22.745 -27.311 9.332   1.00 92.71 264 A 1 
ATOM 2052 C CD  . LYS A 1 264 ? -22.463 -28.344 10.434  1.00 90.22 264 A 1 
ATOM 2053 C CE  . LYS A 1 264 ? -21.956 -29.630 9.799   1.00 85.50 264 A 1 
ATOM 2054 N NZ  . LYS A 1 264 ? -21.742 -30.687 10.812  1.00 79.80 264 A 1 
ATOM 2055 N N   . VAL A 1 265 ? -21.157 -23.871 9.474   1.00 95.25 265 A 1 
ATOM 2056 C CA  . VAL A 1 265 ? -19.948 -23.354 8.819   1.00 95.43 265 A 1 
ATOM 2057 C C   . VAL A 1 265 ? -18.957 -22.811 9.850   1.00 95.66 265 A 1 
ATOM 2058 O O   . VAL A 1 265 ? -17.784 -23.170 9.799   1.00 94.82 265 A 1 
ATOM 2059 C CB  . VAL A 1 265 ? -20.321 -22.299 7.763   1.00 95.14 265 A 1 
ATOM 2060 C CG1 . VAL A 1 265 ? -19.088 -21.616 7.171   1.00 90.62 265 A 1 
ATOM 2061 C CG2 . VAL A 1 265 ? -21.073 -22.956 6.601   1.00 90.24 265 A 1 
ATOM 2062 N N   . GLY A 1 266 ? -19.425 -22.035 10.832  1.00 94.32 266 A 1 
ATOM 2063 C CA  . GLY A 1 266 ? -18.581 -21.541 11.924  1.00 93.53 266 A 1 
ATOM 2064 C C   . GLY A 1 266 ? -17.900 -22.673 12.697  1.00 93.82 266 A 1 
ATOM 2065 O O   . GLY A 1 266 ? -16.701 -22.608 12.957  1.00 92.93 266 A 1 
ATOM 2066 N N   . SER A 1 267 ? -18.623 -23.773 12.970  1.00 94.51 267 A 1 
ATOM 2067 C CA  . SER A 1 267 ? -18.077 -24.946 13.673  1.00 94.60 267 A 1 
ATOM 2068 C C   . SER A 1 267 ? -16.961 -25.685 12.919  1.00 94.52 267 A 1 
ATOM 2069 O O   . SER A 1 267 ? -16.218 -26.455 13.523  1.00 92.92 267 A 1 
ATOM 2070 C CB  . SER A 1 267 ? -19.197 -25.932 14.031  1.00 94.65 267 A 1 
ATOM 2071 O OG  . SER A 1 267 ? -19.626 -26.710 12.925  1.00 90.89 267 A 1 
ATOM 2072 N N   . LEU A 1 268 ? -16.835 -25.465 11.608  1.00 95.23 268 A 1 
ATOM 2073 C CA  . LEU A 1 268 ? -15.766 -26.062 10.802  1.00 95.22 268 A 1 
ATOM 2074 C C   . LEU A 1 268 ? -14.428 -25.326 10.957  1.00 94.93 268 A 1 
ATOM 2075 O O   . LEU A 1 268 ? -13.402 -25.854 10.521  1.00 92.93 268 A 1 
ATOM 2076 C CB  . LEU A 1 268 ? -16.203 -26.137 9.326   1.00 95.50 268 A 1 
ATOM 2077 C CG  . LEU A 1 268 ? -17.457 -26.991 9.067   1.00 94.91 268 A 1 
ATOM 2078 C CD1 . LEU A 1 268 ? -17.824 -26.935 7.589   1.00 90.27 268 A 1 
ATOM 2079 C CD2 . LEU A 1 268 ? -17.255 -28.459 9.452   1.00 90.59 268 A 1 
ATOM 2080 N N   . GLY A 1 269 ? -14.434 -24.128 11.565  1.00 94.17 269 A 1 
ATOM 2081 C CA  . GLY A 1 269 ? -13.239 -23.341 11.881  1.00 93.32 269 A 1 
ATOM 2082 C C   . GLY A 1 269 ? -12.511 -22.749 10.671  1.00 93.40 269 A 1 
ATOM 2083 O O   . GLY A 1 269 ? -11.413 -22.223 10.828  1.00 91.14 269 A 1 
ATOM 2084 N N   . LYS A 1 270 ? -13.090 -22.833 9.470   1.00 95.33 270 A 1 
ATOM 2085 C CA  . LYS A 1 270 ? -12.509 -22.256 8.250   1.00 95.36 270 A 1 
ATOM 2086 C C   . LYS A 1 270 ? -12.847 -20.770 8.112   1.00 96.05 270 A 1 
ATOM 2087 O O   . LYS A 1 270 ? -13.879 -20.346 8.636   1.00 95.00 270 A 1 
ATOM 2088 C CB  . LYS A 1 270 ? -12.958 -23.035 7.007   1.00 93.88 270 A 1 
ATOM 2089 C CG  . LYS A 1 270 ? -12.302 -24.423 6.970   1.00 90.30 270 A 1 
ATOM 2090 C CD  . LYS A 1 270 ? -12.350 -25.013 5.566   1.00 86.81 270 A 1 
ATOM 2091 C CE  . LYS A 1 270 ? -11.547 -26.310 5.541   1.00 84.03 270 A 1 
ATOM 2092 N NZ  . LYS A 1 270 ? -10.801 -26.475 4.276   1.00 79.63 270 A 1 
ATOM 2093 N N   . PRO A 1 271 ? -12.038 -19.992 7.372   1.00 95.77 271 A 1 
ATOM 2094 C CA  . PRO A 1 271 ? -12.377 -18.624 7.010   1.00 95.89 271 A 1 
ATOM 2095 C C   . PRO A 1 271 ? -13.718 -18.527 6.279   1.00 96.24 271 A 1 
ATOM 2096 O O   . PRO A 1 271 ? -14.074 -19.410 5.490   1.00 95.47 271 A 1 
ATOM 2097 C CB  . PRO A 1 271 ? -11.223 -18.120 6.139   1.00 94.84 271 A 1 
ATOM 2098 C CG  . PRO A 1 271 ? -10.043 -18.986 6.575   1.00 92.53 271 A 1 
ATOM 2099 C CD  . PRO A 1 271 ? -10.705 -20.322 6.885   1.00 94.16 271 A 1 
ATOM 2100 N N   . VAL A 1 272 ? -14.459 -17.436 6.525   1.00 96.01 272 A 1 
ATOM 2101 C CA  . VAL A 1 272 ? -15.791 -17.209 5.950   1.00 96.35 272 A 1 
ATOM 2102 C C   . VAL A 1 272 ? -15.897 -15.823 5.327   1.00 96.34 272 A 1 
ATOM 2103 O O   . VAL A 1 272 ? -15.673 -14.812 5.988   1.00 95.71 272 A 1 
ATOM 2104 C CB  . VAL A 1 272 ? -16.909 -17.419 6.991   1.00 96.21 272 A 1 
ATOM 2105 C CG1 . VAL A 1 272 ? -18.290 -17.305 6.329   1.00 92.68 272 A 1 
ATOM 2106 C CG2 . VAL A 1 272 ? -16.833 -18.800 7.655   1.00 92.12 272 A 1 
ATOM 2107 N N   . LEU A 1 273 ? -16.320 -15.767 4.068   1.00 96.17 273 A 1 
ATOM 2108 C CA  . LEU A 1 273 ? -16.765 -14.561 3.380   1.00 96.04 273 A 1 
ATOM 2109 C C   . LEU A 1 273 ? -18.283 -14.410 3.546   1.00 96.22 273 A 1 
ATOM 2110 O O   . LEU A 1 273 ? -19.050 -15.158 2.939   1.00 95.30 273 A 1 
ATOM 2111 C CB  . LEU A 1 273 ? -16.356 -14.666 1.899   1.00 95.41 273 A 1 
ATOM 2112 C CG  . LEU A 1 273 ? -16.730 -13.430 1.071   1.00 93.32 273 A 1 
ATOM 2113 C CD1 . LEU A 1 273 ? -15.999 -12.198 1.584   1.00 85.70 273 A 1 
ATOM 2114 C CD2 . LEU A 1 273 ? -16.335 -13.642 -0.394  1.00 85.13 273 A 1 
ATOM 2115 N N   . LEU A 1 274 ? -18.725 -13.438 4.336   1.00 96.17 274 A 1 
ATOM 2116 C CA  . LEU A 1 274 ? -20.136 -13.203 4.635   1.00 96.45 274 A 1 
ATOM 2117 C C   . LEU A 1 274 ? -20.688 -12.041 3.796   1.00 96.71 274 A 1 
ATOM 2118 O O   . LEU A 1 274 ? -20.435 -10.869 4.097   1.00 96.03 274 A 1 
ATOM 2119 C CB  . LEU A 1 274 ? -20.289 -12.966 6.151   1.00 96.24 274 A 1 
ATOM 2120 C CG  . LEU A 1 274 ? -21.746 -12.743 6.596   1.00 95.19 274 A 1 
ATOM 2121 C CD1 . LEU A 1 274 ? -22.609 -13.988 6.392   1.00 88.35 274 A 1 
ATOM 2122 C CD2 . LEU A 1 274 ? -21.773 -12.362 8.075   1.00 88.49 274 A 1 
ATOM 2123 N N   . LYS A 1 275 ? -21.477 -12.349 2.759   1.00 96.62 275 A 1 
ATOM 2124 C CA  . LYS A 1 275 ? -22.134 -11.325 1.932   1.00 96.56 275 A 1 
ATOM 2125 C C   . LYS A 1 275 ? -23.322 -10.697 2.657   1.00 96.71 275 A 1 
ATOM 2126 O O   . LYS A 1 275 ? -24.153 -11.410 3.217   1.00 96.03 275 A 1 
ATOM 2127 C CB  . LYS A 1 275 ? -22.561 -11.880 0.563   1.00 95.83 275 A 1 
ATOM 2128 C CG  . LYS A 1 275 ? -21.352 -12.198 -0.328  1.00 93.27 275 A 1 
ATOM 2129 C CD  . LYS A 1 275 ? -21.751 -12.440 -1.794  1.00 89.30 275 A 1 
ATOM 2130 C CE  . LYS A 1 275 ? -20.482 -12.660 -2.624  1.00 85.03 275 A 1 
ATOM 2131 N NZ  . LYS A 1 275 ? -20.738 -12.865 -4.068  1.00 79.68 275 A 1 
ATOM 2132 N N   . ARG A 1 276 ? -23.450 -9.372  2.575   1.00 95.63 276 A 1 
ATOM 2133 C CA  . ARG A 1 276 ? -24.590 -8.630  3.135   1.00 95.77 276 A 1 
ATOM 2134 C C   . ARG A 1 276 ? -25.897 -9.043  2.455   1.00 95.32 276 A 1 
ATOM 2135 O O   . ARG A 1 276 ? -25.974 -9.143  1.225   1.00 92.93 276 A 1 
ATOM 2136 C CB  . ARG A 1 276 ? -24.345 -7.122  3.006   1.00 95.23 276 A 1 
ATOM 2137 C CG  . ARG A 1 276 ? -25.374 -6.289  3.793   1.00 93.86 276 A 1 
ATOM 2138 C CD  . ARG A 1 276 ? -25.071 -4.802  3.628   1.00 93.21 276 A 1 
ATOM 2139 N NE  . ARG A 1 276 ? -26.007 -3.934  4.364   1.00 91.17 276 A 1 
ATOM 2140 C CZ  . ARG A 1 276 ? -25.991 -2.609  4.329   1.00 92.89 276 A 1 
ATOM 2141 N NH1 . ARG A 1 276 ? -25.131 -1.942  3.611   1.00 85.03 276 A 1 
ATOM 2142 N NH2 . ARG A 1 276 ? -26.848 -1.918  5.023   1.00 85.82 276 A 1 
ATOM 2143 N N   . GLY A 1 277 ? -26.928 -9.266  3.247   1.00 93.73 277 A 1 
ATOM 2144 C CA  . GLY A 1 277 ? -28.279 -9.532  2.760   1.00 92.57 277 A 1 
ATOM 2145 C C   . GLY A 1 277 ? -28.840 -8.341  1.973   1.00 92.89 277 A 1 
ATOM 2146 O O   . GLY A 1 277 ? -28.543 -7.194  2.295   1.00 90.98 277 A 1 
ATOM 2147 N N   . PRO A 1 278 ? -29.684 -8.567  0.963   1.00 92.57 278 A 1 
ATOM 2148 C CA  . PRO A 1 278 ? -30.130 -7.502  0.057   1.00 90.58 278 A 1 
ATOM 2149 C C   . PRO A 1 278 ? -31.008 -6.432  0.719   1.00 90.35 278 A 1 
ATOM 2150 O O   . PRO A 1 278 ? -31.234 -5.380  0.126   1.00 86.25 278 A 1 
ATOM 2151 C CB  . PRO A 1 278 ? -30.889 -8.234  -1.057  1.00 89.75 278 A 1 
ATOM 2152 C CG  . PRO A 1 278 ? -31.394 -9.504  -0.376  1.00 88.01 278 A 1 
ATOM 2153 C CD  . PRO A 1 278 ? -30.263 -9.846  0.585   1.00 91.43 278 A 1 
ATOM 2154 N N   . SER A 1 279 ? -31.529 -6.708  1.910   1.00 90.04 279 A 1 
ATOM 2155 C CA  . SER A 1 279 ? -32.338 -5.782  2.714   1.00 89.41 279 A 1 
ATOM 2156 C C   . SER A 1 279 ? -31.827 -5.678  4.153   1.00 89.20 279 A 1 
ATOM 2157 O O   . SER A 1 279 ? -32.543 -5.177  5.011   1.00 85.40 279 A 1 
ATOM 2158 C CB  . SER A 1 279 ? -33.814 -6.211  2.697   1.00 87.41 279 A 1 
ATOM 2159 O OG  . SER A 1 279 ? -34.281 -6.351  1.368   1.00 78.20 279 A 1 
ATOM 2160 N N   . ALA A 1 280 ? -30.618 -6.181  4.412   1.00 89.77 280 A 1 
ATOM 2161 C CA  . ALA A 1 280 ? -30.069 -6.241  5.759   1.00 90.17 280 A 1 
ATOM 2162 C C   . ALA A 1 280 ? -29.492 -4.889  6.194   1.00 90.03 280 A 1 
ATOM 2163 O O   . ALA A 1 280 ? -28.771 -4.238  5.424   1.00 88.44 280 A 1 
ATOM 2164 C CB  . ALA A 1 280 ? -29.017 -7.340  5.813   1.00 90.42 280 A 1 
ATOM 2165 N N   . THR A 1 281 ? -29.771 -4.506  7.436   1.00 89.47 281 A 1 
ATOM 2166 C CA  . THR A 1 281 ? -29.085 -3.384  8.073   1.00 88.12 281 A 1 
ATOM 2167 C C   . THR A 1 281 ? -27.635 -3.753  8.407   1.00 89.00 281 A 1 
ATOM 2168 O O   . THR A 1 281 ? -27.236 -4.922  8.337   1.00 88.68 281 A 1 
ATOM 2169 C CB  . THR A 1 281 ? -29.829 -2.847  9.310   1.00 86.62 281 A 1 
ATOM 2170 O OG1 . THR A 1 281 ? -29.608 -3.645  10.437  1.00 83.21 281 A 1 
ATOM 2171 C CG2 . THR A 1 281 ? -31.335 -2.684  9.099   1.00 80.31 281 A 1 
ATOM 2172 N N   . VAL A 1 282 ? -26.823 -2.756  8.740   1.00 89.25 282 A 1 
ATOM 2173 C CA  . VAL A 1 282 ? -25.442 -2.986  9.189   1.00 89.31 282 A 1 
ATOM 2174 C C   . VAL A 1 282 ? -25.426 -3.806  10.482  1.00 89.89 282 A 1 
ATOM 2175 O O   . VAL A 1 282 ? -24.623 -4.723  10.613  1.00 89.22 282 A 1 
ATOM 2176 C CB  . VAL A 1 282 ? -24.708 -1.641  9.352   1.00 89.11 282 A 1 
ATOM 2177 C CG1 . VAL A 1 282 ? -23.376 -1.771  10.092  1.00 85.92 282 A 1 
ATOM 2178 C CG2 . VAL A 1 282 ? -24.422 -1.025  7.976   1.00 84.33 282 A 1 
ATOM 2179 N N   . GLU A 1 283 ? -26.365 -3.555  11.392  1.00 82.75 283 A 1 
ATOM 2180 C CA  . GLU A 1 283 ? -26.513 -4.264  12.662  1.00 83.25 283 A 1 
ATOM 2181 C C   . GLU A 1 283 ? -26.834 -5.746  12.452  1.00 84.02 283 A 1 
ATOM 2182 O O   . GLU A 1 283 ? -26.188 -6.609  13.041  1.00 82.49 283 A 1 
ATOM 2183 C CB  . GLU A 1 283 ? -27.619 -3.624  13.522  1.00 80.37 283 A 1 
ATOM 2184 C CG  . GLU A 1 283 ? -27.417 -2.137  13.857  1.00 70.00 283 A 1 
ATOM 2185 C CD  . GLU A 1 283 ? -27.719 -1.165  12.706  1.00 61.35 283 A 1 
ATOM 2186 O OE1 . GLU A 1 283 ? -27.374 0.026   12.856  1.00 56.29 283 A 1 
ATOM 2187 O OE2 . GLU A 1 283 ? -28.263 -1.616  11.666  1.00 55.03 283 A 1 
ATOM 2188 N N   . GLU A 1 284 ? -27.777 -6.069  11.572  1.00 85.61 284 A 1 
ATOM 2189 C CA  . GLU A 1 284 ? -28.132 -7.457  11.242  1.00 86.02 284 A 1 
ATOM 2190 C C   . GLU A 1 284 ? -26.965 -8.207  10.593  1.00 87.31 284 A 1 
ATOM 2191 O O   . GLU A 1 284 ? -26.755 -9.401  10.832  1.00 86.56 284 A 1 
ATOM 2192 C CB  . GLU A 1 284 ? -29.314 -7.463  10.269  1.00 84.72 284 A 1 
ATOM 2193 C CG  . GLU A 1 284 ? -30.637 -7.000  10.899  1.00 81.68 284 A 1 
ATOM 2194 C CD  . GLU A 1 284 ? -31.764 -6.936  9.857   1.00 78.19 284 A 1 
ATOM 2195 O OE1 . GLU A 1 284 ? -32.920 -7.215  10.237  1.00 69.02 284 A 1 
ATOM 2196 O OE2 . GLU A 1 284 ? -31.474 -6.656  8.669   1.00 70.75 284 A 1 
ATOM 2197 N N   . TRP A 1 285 ? -26.175 -7.510  9.774   1.00 92.26 285 A 1 
ATOM 2198 C CA  . TRP A 1 285 ? -24.996 -8.071  9.130   1.00 93.09 285 A 1 
ATOM 2199 C C   . TRP A 1 285 ? -23.877 -8.359  10.136  1.00 93.19 285 A 1 
ATOM 2200 O O   . TRP A 1 285 ? -23.323 -9.460  10.140  1.00 92.34 285 A 1 
ATOM 2201 C CB  . TRP A 1 285 ? -24.560 -7.113  8.023   1.00 93.64 285 A 1 
ATOM 2202 C CG  . TRP A 1 285 ? -23.452 -7.574  7.140   1.00 93.40 285 A 1 
ATOM 2203 C CD1 . TRP A 1 285 ? -23.116 -8.853  6.858   1.00 92.67 285 A 1 
ATOM 2204 C CD2 . TRP A 1 285 ? -22.536 -6.746  6.375   1.00 94.40 285 A 1 
ATOM 2205 N NE1 . TRP A 1 285 ? -22.059 -8.872  5.973   1.00 93.18 285 A 1 
ATOM 2206 C CE2 . TRP A 1 285 ? -21.668 -7.597  5.644   1.00 93.96 285 A 1 
ATOM 2207 C CE3 . TRP A 1 285 ? -22.371 -5.350  6.222   1.00 93.98 285 A 1 
ATOM 2208 C CZ2 . TRP A 1 285 ? -20.676 -7.084  4.793   1.00 94.39 285 A 1 
ATOM 2209 C CZ3 . TRP A 1 285 ? -21.382 -4.831  5.375   1.00 93.36 285 A 1 
ATOM 2210 C CH2 . TRP A 1 285 ? -20.538 -5.691  4.661   1.00 93.06 285 A 1 
ATOM 2211 N N   . LEU A 1 286 ? -23.608 -7.422  11.055  1.00 90.31 286 A 1 
ATOM 2212 C CA  . LEU A 1 286 ? -22.644 -7.608  12.143  1.00 89.38 286 A 1 
ATOM 2213 C C   . LEU A 1 286 ? -23.081 -8.707  13.122  1.00 89.27 286 A 1 
ATOM 2214 O O   . LEU A 1 286 ? -22.251 -9.523  13.520  1.00 88.76 286 A 1 
ATOM 2215 C CB  . LEU A 1 286 ? -22.434 -6.274  12.880  1.00 89.01 286 A 1 
ATOM 2216 C CG  . LEU A 1 286 ? -21.642 -5.213  12.090  1.00 86.96 286 A 1 
ATOM 2217 C CD1 . LEU A 1 286 ? -21.596 -3.917  12.892  1.00 82.44 286 A 1 
ATOM 2218 C CD2 . LEU A 1 286 ? -20.201 -5.651  11.812  1.00 81.85 286 A 1 
ATOM 2219 N N   . LEU A 1 287 ? -24.371 -8.812  13.436  1.00 88.19 287 A 1 
ATOM 2220 C CA  . LEU A 1 287 ? -24.911 -9.890  14.269  1.00 87.38 287 A 1 
ATOM 2221 C C   . LEU A 1 287 ? -24.665 -11.269 13.638  1.00 87.70 287 A 1 
ATOM 2222 O O   . LEU A 1 287 ? -24.279 -12.217 14.320  1.00 87.66 287 A 1 
ATOM 2223 C CB  . LEU A 1 287 ? -26.415 -9.638  14.487  1.00 85.76 287 A 1 
ATOM 2224 C CG  . LEU A 1 287 ? -27.103 -10.678 15.389  1.00 74.89 287 A 1 
ATOM 2225 C CD1 . LEU A 1 287 ? -26.586 -10.632 16.823  1.00 66.52 287 A 1 
ATOM 2226 C CD2 . LEU A 1 287 ? -28.608 -10.426 15.408  1.00 66.74 287 A 1 
ATOM 2227 N N   . SER A 1 288 ? -24.840 -11.384 12.323  1.00 89.85 288 A 1 
ATOM 2228 C CA  . SER A 1 288 ? -24.563 -12.630 11.593  1.00 89.99 288 A 1 
ATOM 2229 C C   . SER A 1 288 ? -23.069 -12.989 11.605  1.00 90.43 288 A 1 
ATOM 2230 O O   . SER A 1 288 ? -22.709 -14.159 11.760  1.00 90.07 288 A 1 
ATOM 2231 C CB  . SER A 1 288 ? -25.072 -12.517 10.155  1.00 90.94 288 A 1 
ATOM 2232 O OG  . SER A 1 288 ? -26.466 -12.288 10.145  1.00 86.49 288 A 1 
ATOM 2233 N N   . ALA A 1 289 ? -22.193 -11.986 11.503  1.00 91.85 289 A 1 
ATOM 2234 C CA  . ALA A 1 289 ? -20.751 -12.181 11.654  1.00 91.34 289 A 1 
ATOM 2235 C C   . ALA A 1 289 ? -20.381 -12.633 13.074  1.00 90.94 289 A 1 
ATOM 2236 O O   . ALA A 1 289 ? -19.609 -13.577 13.241  1.00 90.11 289 A 1 
ATOM 2237 C CB  . ALA A 1 289 ? -20.038 -10.884 11.273  1.00 92.05 289 A 1 
ATOM 2238 N N   . GLU A 1 290 ? -20.977 -12.019 14.100  1.00 89.60 290 A 1 
ATOM 2239 C CA  . GLU A 1 290 ? -20.773 -12.422 15.493  1.00 88.36 290 A 1 
ATOM 2240 C C   . GLU A 1 290 ? -21.236 -13.857 15.745  1.00 88.60 290 A 1 
ATOM 2241 O O   . GLU A 1 290 ? -20.555 -14.619 16.434  1.00 86.92 290 A 1 
ATOM 2242 C CB  . GLU A 1 290 ? -21.466 -11.425 16.424  1.00 85.78 290 A 1 
ATOM 2243 C CG  . GLU A 1 290 ? -21.216 -11.795 17.890  1.00 74.79 290 A 1 
ATOM 2244 C CD  . GLU A 1 290 ? -21.378 -10.627 18.861  1.00 71.09 290 A 1 
ATOM 2245 O OE1 . GLU A 1 290 ? -20.878 -10.781 19.999  1.00 63.10 290 A 1 
ATOM 2246 O OE2 . GLU A 1 290 ? -21.915 -9.574  18.475  1.00 61.68 290 A 1 
ATOM 2247 N N   . TYR A 1 291 ? -22.337 -14.272 15.129  1.00 89.74 291 A 1 
ATOM 2248 C CA  . TYR A 1 291 ? -22.827 -15.645 15.225  1.00 89.77 291 A 1 
ATOM 2249 C C   . TYR A 1 291 ? -21.834 -16.663 14.641  1.00 90.10 291 A 1 
ATOM 2250 O O   . TYR A 1 291 ? -21.600 -17.710 15.248  1.00 88.38 291 A 1 
ATOM 2251 C CB  . TYR A 1 291 ? -24.198 -15.729 14.551  1.00 88.47 291 A 1 
ATOM 2252 C CG  . TYR A 1 291 ? -24.992 -16.929 15.012  1.00 83.13 291 A 1 
ATOM 2253 C CD1 . TYR A 1 291 ? -24.892 -18.155 14.335  1.00 74.78 291 A 1 
ATOM 2254 C CD2 . TYR A 1 291 ? -25.828 -16.815 16.140  1.00 74.31 291 A 1 
ATOM 2255 C CE1 . TYR A 1 291 ? -25.634 -19.265 14.778  1.00 70.23 291 A 1 
ATOM 2256 C CE2 . TYR A 1 291 ? -26.569 -17.922 16.587  1.00 69.63 291 A 1 
ATOM 2257 C CZ  . TYR A 1 291 ? -26.476 -19.149 15.903  1.00 73.12 291 A 1 
ATOM 2258 O OH  . TYR A 1 291 ? -27.202 -20.219 16.323  1.00 70.85 291 A 1 
ATOM 2259 N N   . LEU A 1 292 ? -21.188 -16.345 13.514  1.00 90.86 292 A 1 
ATOM 2260 C CA  . LEU A 1 292 ? -20.101 -17.160 12.948  1.00 91.30 292 A 1 
ATOM 2261 C C   . LEU A 1 292 ? -18.899 -17.257 13.895  1.00 90.90 292 A 1 
ATOM 2262 O O   . LEU A 1 292 ? -18.390 -18.354 14.136  1.00 89.81 292 A 1 
ATOM 2263 C CB  . LEU A 1 292 ? -19.644 -16.561 11.606  1.00 92.28 292 A 1 
ATOM 2264 C CG  . LEU A 1 292 ? -20.567 -16.856 10.417  1.00 91.79 292 A 1 
ATOM 2265 C CD1 . LEU A 1 292 ? -20.178 -15.962 9.240   1.00 87.82 292 A 1 
ATOM 2266 C CD2 . LEU A 1 292 ? -20.421 -18.316 9.979   1.00 88.66 292 A 1 
ATOM 2267 N N   . LEU A 1 293 ? -18.473 -16.124 14.455  1.00 90.24 293 A 1 
ATOM 2268 C CA  . LEU A 1 293 ? -17.357 -16.067 15.404  1.00 88.69 293 A 1 
ATOM 2269 C C   . LEU A 1 293 ? -17.662 -16.851 16.691  1.00 88.44 293 A 1 
ATOM 2270 O O   . LEU A 1 293 ? -16.802 -17.557 17.218  1.00 87.22 293 A 1 
ATOM 2271 C CB  . LEU A 1 293 ? -17.050 -14.595 15.738  1.00 88.43 293 A 1 
ATOM 2272 C CG  . LEU A 1 293 ? -16.494 -13.741 14.584  1.00 87.43 293 A 1 
ATOM 2273 C CD1 . LEU A 1 293 ? -16.460 -12.276 15.007  1.00 83.90 293 A 1 
ATOM 2274 C CD2 . LEU A 1 293 ? -15.079 -14.163 14.200  1.00 83.18 293 A 1 
ATOM 2275 N N   . ALA A 1 294 ? -18.895 -16.765 17.186  1.00 86.44 294 A 1 
ATOM 2276 C CA  . ALA A 1 294 ? -19.349 -17.517 18.353  1.00 85.17 294 A 1 
ATOM 2277 C C   . ALA A 1 294 ? -19.470 -19.026 18.076  1.00 85.28 294 A 1 
ATOM 2278 O O   . ALA A 1 294 ? -19.256 -19.834 18.978  1.00 83.69 294 A 1 
ATOM 2279 C CB  . ALA A 1 294 ? -20.684 -16.929 18.814  1.00 83.98 294 A 1 
ATOM 2280 N N   . ALA A 1 295 ? -19.758 -19.407 16.833  1.00 86.48 295 A 1 
ATOM 2281 C CA  . ALA A 1 295 ? -19.852 -20.806 16.419  1.00 87.54 295 A 1 
ATOM 2282 C C   . ALA A 1 295 ? -18.487 -21.502 16.258  1.00 88.68 295 A 1 
ATOM 2283 O O   . ALA A 1 295 ? -18.451 -22.731 16.241  1.00 87.17 295 A 1 
ATOM 2284 C CB  . ALA A 1 295 ? -20.694 -20.879 15.144  1.00 88.22 295 A 1 
ATOM 2285 N N   . GLY A 1 296 ? -17.380 -20.755 16.171  1.00 88.25 296 A 1 
ATOM 2286 C CA  . GLY A 1 296 ? -16.028 -21.315 16.242  1.00 87.77 296 A 1 
ATOM 2287 C C   . GLY A 1 296 ? -15.022 -20.842 15.193  1.00 87.94 296 A 1 
ATOM 2288 O O   . GLY A 1 296 ? -13.830 -21.077 15.380  1.00 84.74 296 A 1 
ATOM 2289 N N   . THR A 1 297 ? -15.441 -20.170 14.105  1.00 90.75 297 A 1 
ATOM 2290 C CA  . THR A 1 297 ? -14.452 -19.569 13.195  1.00 90.42 297 A 1 
ATOM 2291 C C   . THR A 1 297 ? -13.831 -18.318 13.816  1.00 89.14 297 A 1 
ATOM 2292 O O   . THR A 1 297 ? -14.487 -17.596 14.557  1.00 86.80 297 A 1 
ATOM 2293 C CB  . THR A 1 297 ? -15.006 -19.280 11.796  1.00 90.60 297 A 1 
ATOM 2294 O OG1 . THR A 1 297 ? -13.942 -18.848 10.973  1.00 83.71 297 A 1 
ATOM 2295 C CG2 . THR A 1 297 ? -16.081 -18.208 11.737  1.00 82.74 297 A 1 
ATOM 2296 N N   . LYS A 1 298 ? -12.554 -18.059 13.525  1.00 89.85 298 A 1 
ATOM 2297 C CA  . LYS A 1 298 ? -11.856 -16.826 13.936  1.00 88.57 298 A 1 
ATOM 2298 C C   . LYS A 1 298 ? -11.783 -15.797 12.811  1.00 89.52 298 A 1 
ATOM 2299 O O   . LYS A 1 298 ? -11.631 -14.615 13.069  1.00 87.03 298 A 1 
ATOM 2300 C CB  . LYS A 1 298 ? -10.454 -17.174 14.443  1.00 85.24 298 A 1 
ATOM 2301 C CG  . LYS A 1 298 ? -10.509 -18.052 15.703  1.00 74.48 298 A 1 
ATOM 2302 C CD  . LYS A 1 298 ? -9.088  -18.315 16.204  1.00 68.59 298 A 1 
ATOM 2303 C CE  . LYS A 1 298 ? -9.126  -19.180 17.463  1.00 57.96 298 A 1 
ATOM 2304 N NZ  . LYS A 1 298 ? -7.752  -19.413 17.972  1.00 49.22 298 A 1 
ATOM 2305 N N   . ASP A 1 299 ? -11.932 -16.264 11.587  1.00 92.08 299 A 1 
ATOM 2306 C CA  . ASP A 1 299 ? -11.622 -15.552 10.365  1.00 92.75 299 A 1 
ATOM 2307 C C   . ASP A 1 299 ? -12.913 -15.260 9.590   1.00 94.20 299 A 1 
ATOM 2308 O O   . ASP A 1 299 ? -13.427 -16.108 8.856   1.00 93.49 299 A 1 
ATOM 2309 C CB  . ASP A 1 299 ? -10.635 -16.409 9.568   1.00 90.88 299 A 1 
ATOM 2310 C CG  . ASP A 1 299 ? -9.259  -16.494 10.227  1.00 88.34 299 A 1 
ATOM 2311 O OD1 . ASP A 1 299 ? -8.700  -15.415 10.517  1.00 82.90 299 A 1 
ATOM 2312 O OD2 . ASP A 1 299 ? -8.775  -17.631 10.414  1.00 82.25 299 A 1 
ATOM 2313 N N   . VAL A 1 300 ? -13.465 -14.050 9.756   1.00 93.43 300 A 1 
ATOM 2314 C CA  . VAL A 1 300 ? -14.648 -13.596 9.013   1.00 94.02 300 A 1 
ATOM 2315 C C   . VAL A 1 300 ? -14.297 -12.351 8.203   1.00 94.28 300 A 1 
ATOM 2316 O O   . VAL A 1 300 ? -13.749 -11.391 8.734   1.00 93.70 300 A 1 
ATOM 2317 C CB  . VAL A 1 300 ? -15.863 -13.358 9.936   1.00 94.11 300 A 1 
ATOM 2318 C CG1 . VAL A 1 300 ? -17.097 -12.899 9.142   1.00 91.52 300 A 1 
ATOM 2319 C CG2 . VAL A 1 300 ? -16.256 -14.641 10.679  1.00 90.54 300 A 1 
ATOM 2320 N N   . VAL A 1 301 ? -14.640 -12.353 6.925   1.00 95.59 301 A 1 
ATOM 2321 C CA  . VAL A 1 301 ? -14.547 -11.203 6.020   1.00 96.00 301 A 1 
ATOM 2322 C C   . VAL A 1 301 ? -15.955 -10.773 5.643   1.00 96.32 301 A 1 
ATOM 2323 O O   . VAL A 1 301 ? -16.763 -11.590 5.198   1.00 95.95 301 A 1 
ATOM 2324 C CB  . VAL A 1 301 ? -13.713 -11.534 4.770   1.00 95.65 301 A 1 
ATOM 2325 C CG1 . VAL A 1 301 ? -13.618 -10.340 3.811   1.00 92.63 301 A 1 
ATOM 2326 C CG2 . VAL A 1 301 ? -12.287 -11.945 5.138   1.00 92.19 301 A 1 
ATOM 2327 N N   . LEU A 1 302 ? -16.258 -9.493  5.799   1.00 96.11 302 A 1 
ATOM 2328 C CA  . LEU A 1 302 ? -17.532 -8.906  5.419   1.00 96.17 302 A 1 
ATOM 2329 C C   . LEU A 1 302 ? -17.500 -8.504  3.943   1.00 96.45 302 A 1 
ATOM 2330 O O   . LEU A 1 302 ? -16.528 -7.916  3.480   1.00 95.96 302 A 1 
ATOM 2331 C CB  . LEU A 1 302 ? -17.822 -7.720  6.343   1.00 95.76 302 A 1 
ATOM 2332 C CG  . LEU A 1 302 ? -17.981 -8.096  7.830   1.00 94.67 302 A 1 
ATOM 2333 C CD1 . LEU A 1 302 ? -18.165 -6.837  8.661   1.00 90.77 302 A 1 
ATOM 2334 C CD2 . LEU A 1 302 ? -19.185 -9.006  8.069   1.00 90.42 302 A 1 
ATOM 2335 N N   . CYS A 1 303 ? -18.560 -8.803  3.195   1.00 96.97 303 A 1 
ATOM 2336 C CA  . CYS A 1 303 ? -18.664 -8.466  1.779   1.00 96.94 303 A 1 
ATOM 2337 C C   . CYS A 1 303 ? -19.918 -7.638  1.490   1.00 97.01 303 A 1 
ATOM 2338 O O   . CYS A 1 303 ? -21.041 -8.160  1.487   1.00 96.25 303 A 1 
ATOM 2339 C CB  . CYS A 1 303 ? -18.573 -9.755  0.955   1.00 96.37 303 A 1 
ATOM 2340 S SG  . CYS A 1 303 ? -18.620 -9.385  -0.823  1.00 94.70 303 A 1 
ATOM 2341 N N   . GLU A 1 304 ? -19.728 -6.345  1.199   1.00 96.04 304 A 1 
ATOM 2342 C CA  . GLU A 1 304 ? -20.782 -5.460  0.689   1.00 96.21 304 A 1 
ATOM 2343 C C   . GLU A 1 304 ? -21.050 -5.778  -0.785  1.00 95.85 304 A 1 
ATOM 2344 O O   . GLU A 1 304 ? -20.131 -5.931  -1.586  1.00 93.93 304 A 1 
ATOM 2345 C CB  . GLU A 1 304 ? -20.388 -3.993  0.925   1.00 95.98 304 A 1 
ATOM 2346 C CG  . GLU A 1 304 ? -21.389 -2.962  0.373   1.00 92.52 304 A 1 
ATOM 2347 C CD  . GLU A 1 304 ? -22.825 -3.242  0.826   1.00 93.78 304 A 1 
ATOM 2348 O OE1 . GLU A 1 304 ? -23.652 -3.596  -0.053  1.00 85.10 304 A 1 
ATOM 2349 O OE2 . GLU A 1 304 ? -23.116 -3.182  2.026   1.00 87.26 304 A 1 
ATOM 2350 N N   . ARG A 1 305 ? -22.324 -5.902  -1.153  1.00 94.93 305 A 1 
ATOM 2351 C CA  . ARG A 1 305 ? -22.738 -6.325  -2.511  1.00 94.19 305 A 1 
ATOM 2352 C C   . ARG A 1 305 ? -23.941 -5.568  -3.056  1.00 94.06 305 A 1 
ATOM 2353 O O   . ARG A 1 305 ? -24.544 -5.966  -4.056  1.00 87.45 305 A 1 
ATOM 2354 C CB  . ARG A 1 305 ? -22.907 -7.861  -2.532  1.00 92.06 305 A 1 
ATOM 2355 C CG  . ARG A 1 305 ? -23.985 -8.425  -1.585  1.00 86.54 305 A 1 
ATOM 2356 C CD  . ARG A 1 305 ? -25.402 -8.430  -2.179  1.00 86.71 305 A 1 
ATOM 2357 N NE  . ARG A 1 305 ? -25.479 -9.309  -3.367  1.00 82.24 305 A 1 
ATOM 2358 C CZ  . ARG A 1 305 ? -26.300 -9.193  -4.380  1.00 80.40 305 A 1 
ATOM 2359 N NH1 . ARG A 1 305 ? -27.181 -8.231  -4.439  1.00 69.48 305 A 1 
ATOM 2360 N NH2 . ARG A 1 305 ? -26.267 -10.044 -5.358  1.00 72.85 305 A 1 
ATOM 2361 N N   . GLY A 1 306 ? -24.300 -4.493  -2.382  1.00 91.78 306 A 1 
ATOM 2362 C CA  . GLY A 1 306 ? -25.459 -3.667  -2.684  1.00 91.33 306 A 1 
ATOM 2363 C C   . GLY A 1 306 ? -26.735 -4.149  -2.003  1.00 92.50 306 A 1 
ATOM 2364 O O   . GLY A 1 306 ? -27.014 -5.347  -1.894  1.00 89.18 306 A 1 
ATOM 2365 N N   . ILE A 1 307 ? -27.536 -3.173  -1.595  1.00 89.52 307 A 1 
ATOM 2366 C CA  . ILE A 1 307 ? -28.869 -3.349  -1.009  1.00 89.42 307 A 1 
ATOM 2367 C C   . ILE A 1 307 ? -29.951 -3.057  -2.047  1.00 88.63 307 A 1 
ATOM 2368 O O   . ILE A 1 307 ? -29.734 -2.325  -3.018  1.00 86.00 307 A 1 
ATOM 2369 C CB  . ILE A 1 307 ? -29.034 -2.496  0.271   1.00 89.08 307 A 1 
ATOM 2370 C CG1 . ILE A 1 307 ? -28.789 -0.994  0.006   1.00 84.51 307 A 1 
ATOM 2371 C CG2 . ILE A 1 307 ? -28.109 -3.048  1.371   1.00 81.45 307 A 1 
ATOM 2372 C CD1 . ILE A 1 307 ? -29.157 -0.081  1.188   1.00 77.86 307 A 1 
ATOM 2373 N N   . ARG A 1 308 ? -31.138 -3.628  -1.853  1.00 87.37 308 A 1 
ATOM 2374 C CA  . ARG A 1 308 ? -32.299 -3.308  -2.691  1.00 87.42 308 A 1 
ATOM 2375 C C   . ARG A 1 308 ? -32.864 -1.949  -2.298  1.00 88.00 308 A 1 
ATOM 2376 O O   . ARG A 1 308 ? -33.143 -1.704  -1.130  1.00 82.14 308 A 1 
ATOM 2377 C CB  . ARG A 1 308 ? -33.374 -4.393  -2.598  1.00 85.26 308 A 1 
ATOM 2378 C CG  . ARG A 1 308 ? -32.932 -5.684  -3.296  1.00 75.66 308 A 1 
ATOM 2379 C CD  . ARG A 1 308 ? -34.076 -6.692  -3.267  1.00 70.37 308 A 1 
ATOM 2380 N NE  . ARG A 1 308 ? -33.696 -7.947  -3.939  1.00 62.53 308 A 1 
ATOM 2381 C CZ  . ARG A 1 308 ? -34.473 -9.005  -4.095  1.00 55.07 308 A 1 
ATOM 2382 N NH1 . ARG A 1 308 ? -35.694 -9.040  -3.635  1.00 49.40 308 A 1 
ATOM 2383 N NH2 . ARG A 1 308 ? -34.024 -10.053 -4.727  1.00 48.70 308 A 1 
ATOM 2384 N N   . THR A 1 309 ? -33.078 -1.108  -3.301  1.00 83.43 309 A 1 
ATOM 2385 C CA  . THR A 1 309 ? -33.734 0.195   -3.153  1.00 82.28 309 A 1 
ATOM 2386 C C   . THR A 1 309 ? -34.791 0.355   -4.250  1.00 81.37 309 A 1 
ATOM 2387 O O   . THR A 1 309 ? -35.127 -0.612  -4.950  1.00 77.72 309 A 1 
ATOM 2388 C CB  . THR A 1 309 ? -32.701 1.339   -3.176  1.00 80.07 309 A 1 
ATOM 2389 O OG1 . THR A 1 309 ? -32.180 1.491   -4.474  1.00 77.81 309 A 1 
ATOM 2390 C CG2 . THR A 1 309 ? -31.534 1.148   -2.210  1.00 74.42 309 A 1 
ATOM 2391 N N   . PHE A 1 310 ? -35.307 1.555   -4.422  1.00 78.18 310 A 1 
ATOM 2392 C CA  . PHE A 1 310 ? -36.186 1.905   -5.548  1.00 77.04 310 A 1 
ATOM 2393 C C   . PHE A 1 310 ? -35.447 2.045   -6.894  1.00 77.75 310 A 1 
ATOM 2394 O O   . PHE A 1 310 ? -36.092 2.254   -7.923  1.00 74.29 310 A 1 
ATOM 2395 C CB  . PHE A 1 310 ? -36.946 3.192   -5.200  1.00 75.97 310 A 1 
ATOM 2396 C CG  . PHE A 1 310 ? -37.816 3.067   -3.963  1.00 70.43 310 A 1 
ATOM 2397 C CD1 . PHE A 1 310 ? -38.993 2.302   -4.012  1.00 62.36 310 A 1 
ATOM 2398 C CD2 . PHE A 1 310 ? -37.445 3.703   -2.767  1.00 64.81 310 A 1 
ATOM 2399 C CE1 . PHE A 1 310 ? -39.797 2.170   -2.868  1.00 57.80 310 A 1 
ATOM 2400 C CE2 . PHE A 1 310 ? -38.249 3.570   -1.621  1.00 58.46 310 A 1 
ATOM 2401 C CZ  . PHE A 1 310 ? -39.427 2.804   -1.669  1.00 61.66 310 A 1 
ATOM 2402 N N   . GLU A 1 311 ? -34.116 1.937   -6.906  1.00 77.61 311 A 1 
ATOM 2403 C CA  . GLU A 1 311 ? -33.309 2.004   -8.124  1.00 79.48 311 A 1 
ATOM 2404 C C   . GLU A 1 311 ? -33.586 0.799   -9.035  1.00 78.72 311 A 1 
ATOM 2405 O O   . GLU A 1 311 ? -33.639 -0.349  -8.592  1.00 75.23 311 A 1 
ATOM 2406 C CB  . GLU A 1 311 ? -31.825 2.115   -7.746  1.00 78.30 311 A 1 
ATOM 2407 C CG  . GLU A 1 311 ? -30.874 2.226   -8.947  1.00 73.22 311 A 1 
ATOM 2408 C CD  . GLU A 1 311 ? -31.278 3.353   -9.895  1.00 70.62 311 A 1 
ATOM 2409 O OE1 . GLU A 1 311 ? -31.854 3.018   -10.959 1.00 64.84 311 A 1 
ATOM 2410 O OE2 . GLU A 1 311 ? -31.079 4.525   -9.543  1.00 68.02 311 A 1 
ATOM 2411 N N   . THR A 1 312 ? -33.758 1.062   -10.331 1.00 77.68 312 A 1 
ATOM 2412 C CA  . THR A 1 312 ? -34.108 0.057   -11.350 1.00 78.08 312 A 1 
ATOM 2413 C C   . THR A 1 312 ? -33.065 -0.068  -12.459 1.00 79.40 312 A 1 
ATOM 2414 O O   . THR A 1 312 ? -33.092 -1.043  -13.207 1.00 75.96 312 A 1 
ATOM 2415 C CB  . THR A 1 312 ? -35.483 0.344   -11.970 1.00 75.83 312 A 1 
ATOM 2416 O OG1 . THR A 1 312 ? -35.523 1.638   -12.522 1.00 70.97 312 A 1 
ATOM 2417 C CG2 . THR A 1 312 ? -36.617 0.247   -10.949 1.00 67.71 312 A 1 
ATOM 2418 N N   . TYR A 1 313 ? -32.126 0.878   -12.563 1.00 79.59 313 A 1 
ATOM 2419 C CA  . TYR A 1 313 ? -31.072 0.857   -13.583 1.00 80.51 313 A 1 
ATOM 2420 C C   . TYR A 1 313 ? -29.904 -0.063  -13.222 1.00 81.11 313 A 1 
ATOM 2421 O O   . TYR A 1 313 ? -29.205 -0.554  -14.114 1.00 75.81 313 A 1 
ATOM 2422 C CB  . TYR A 1 313 ? -30.564 2.283   -13.825 1.00 78.12 313 A 1 
ATOM 2423 C CG  . TYR A 1 313 ? -31.526 3.126   -14.637 1.00 73.56 313 A 1 
ATOM 2424 C CD1 . TYR A 1 313 ? -31.491 3.051   -16.044 1.00 66.49 313 A 1 
ATOM 2425 C CD2 . TYR A 1 313 ? -32.453 3.967   -13.999 1.00 65.48 313 A 1 
ATOM 2426 C CE1 . TYR A 1 313 ? -32.378 3.821   -16.812 1.00 62.63 313 A 1 
ATOM 2427 C CE2 . TYR A 1 313 ? -33.348 4.738   -14.765 1.00 62.96 313 A 1 
ATOM 2428 C CZ  . TYR A 1 313 ? -33.307 4.667   -16.172 1.00 64.56 313 A 1 
ATOM 2429 O OH  . TYR A 1 313 ? -34.167 5.418   -16.915 1.00 60.40 313 A 1 
ATOM 2430 N N   . THR A 1 314 ? -29.689 -0.309  -11.935 1.00 80.60 314 A 1 
ATOM 2431 C CA  . THR A 1 314 ? -28.688 -1.239  -11.410 1.00 80.94 314 A 1 
ATOM 2432 C C   . THR A 1 314 ? -29.371 -2.401  -10.700 1.00 81.40 314 A 1 
ATOM 2433 O O   . THR A 1 314 ? -30.504 -2.288  -10.234 1.00 79.04 314 A 1 
ATOM 2434 C CB  . THR A 1 314 ? -27.693 -0.528  -10.484 1.00 79.10 314 A 1 
ATOM 2435 O OG1 . THR A 1 314 ? -28.363 0.124   -9.428  1.00 74.78 314 A 1 
ATOM 2436 C CG2 . THR A 1 314 ? -26.881 0.527   -11.228 1.00 71.99 314 A 1 
ATOM 2437 N N   . ARG A 1 315 ? -28.694 -3.553  -10.615 1.00 81.55 315 A 1 
ATOM 2438 C CA  . ARG A 1 315 ? -29.261 -4.744  -9.961  1.00 85.11 315 A 1 
ATOM 2439 C C   . ARG A 1 315 ? -29.540 -4.508  -8.474  1.00 87.71 315 A 1 
ATOM 2440 O O   . ARG A 1 315 ? -30.552 -4.984  -7.950  1.00 82.75 315 A 1 
ATOM 2441 C CB  . ARG A 1 315 ? -28.317 -5.942  -10.190 1.00 83.35 315 A 1 
ATOM 2442 C CG  . ARG A 1 315 ? -28.890 -7.269  -9.670  1.00 80.05 315 A 1 
ATOM 2443 C CD  . ARG A 1 315 ? -27.907 -8.404  -9.994  1.00 76.67 315 A 1 
ATOM 2444 N NE  . ARG A 1 315 ? -28.400 -9.730  -9.552  1.00 71.35 315 A 1 
ATOM 2445 C CZ  . ARG A 1 315 ? -27.782 -10.882 -9.795  1.00 66.89 315 A 1 
ATOM 2446 N NH1 . ARG A 1 315 ? -26.635 -10.945 -10.409 1.00 60.54 315 A 1 
ATOM 2447 N NH2 . ARG A 1 315 ? -28.307 -12.017 -9.432  1.00 59.71 315 A 1 
ATOM 2448 N N   . ASN A 1 316 ? -28.652 -3.801  -7.797  1.00 85.84 316 A 1 
ATOM 2449 C CA  . ASN A 1 316 ? -28.791 -3.295  -6.429  1.00 87.01 316 A 1 
ATOM 2450 C C   . ASN A 1 316 ? -28.099 -1.931  -6.328  1.00 87.93 316 A 1 
ATOM 2451 O O   . ASN A 1 316 ? -27.319 -1.549  -7.201  1.00 83.42 316 A 1 
ATOM 2452 C CB  . ASN A 1 316 ? -28.193 -4.284  -5.404  1.00 85.71 316 A 1 
ATOM 2453 C CG  . ASN A 1 316 ? -28.694 -5.711  -5.557  1.00 84.49 316 A 1 
ATOM 2454 O OD1 . ASN A 1 316 ? -29.753 -6.110  -5.105  1.00 75.29 316 A 1 
ATOM 2455 N ND2 . ASN A 1 316 ? -27.924 -6.542  -6.212  1.00 75.21 316 A 1 
ATOM 2456 N N   . THR A 1 317 ? -28.358 -1.211  -5.249  1.00 89.97 317 A 1 
ATOM 2457 C CA  . THR A 1 317 ? -27.640 0.025   -4.922  1.00 90.33 317 A 1 
ATOM 2458 C C   . THR A 1 317 ? -26.443 -0.314  -4.044  1.00 90.86 317 A 1 
ATOM 2459 O O   . THR A 1 317 ? -26.626 -0.800  -2.929  1.00 89.24 317 A 1 
ATOM 2460 C CB  . THR A 1 317 ? -28.576 1.021   -4.232  1.00 88.82 317 A 1 
ATOM 2461 O OG1 . THR A 1 317 ? -29.648 1.313   -5.103  1.00 82.28 317 A 1 
ATOM 2462 C CG2 . THR A 1 317 ? -27.890 2.340   -3.907  1.00 80.84 317 A 1 
ATOM 2463 N N   . LEU A 1 318 ? -25.232 -0.076  -4.539  1.00 91.26 318 A 1 
ATOM 2464 C CA  . LEU A 1 318 ? -24.012 -0.292  -3.757  1.00 91.87 318 A 1 
ATOM 2465 C C   . LEU A 1 318 ? -23.951 0.718   -2.607  1.00 92.42 318 A 1 
ATOM 2466 O O   . LEU A 1 318 ? -23.849 1.923   -2.843  1.00 90.77 318 A 1 
ATOM 2467 C CB  . LEU A 1 318 ? -22.784 -0.203  -4.683  1.00 91.49 318 A 1 
ATOM 2468 C CG  . LEU A 1 318 ? -21.439 -0.400  -3.953  1.00 90.19 318 A 1 
ATOM 2469 C CD1 . LEU A 1 318 ? -21.329 -1.768  -3.287  1.00 82.84 318 A 1 
ATOM 2470 C CD2 . LEU A 1 318 ? -20.282 -0.272  -4.945  1.00 84.10 318 A 1 
ATOM 2471 N N   . ASP A 1 319 ? -23.979 0.221   -1.377  1.00 93.68 319 A 1 
ATOM 2472 C CA  . ASP A 1 319 ? -23.891 1.050   -0.177  1.00 93.87 319 A 1 
ATOM 2473 C C   . ASP A 1 319 ? -22.421 1.345   0.160   1.00 94.31 319 A 1 
ATOM 2474 O O   . ASP A 1 319 ? -21.805 0.733   1.029   1.00 93.07 319 A 1 
ATOM 2475 C CB  . ASP A 1 319 ? -24.673 0.391   0.967   1.00 93.10 319 A 1 
ATOM 2476 C CG  . ASP A 1 319 ? -24.779 1.277   2.212   1.00 90.71 319 A 1 
ATOM 2477 O OD1 . ASP A 1 319 ? -24.274 2.425   2.177   1.00 85.58 319 A 1 
ATOM 2478 O OD2 . ASP A 1 319 ? -25.378 0.785   3.196   1.00 85.63 319 A 1 
ATOM 2479 N N   . ILE A 1 320 ? -21.839 2.295   -0.566  1.00 94.96 320 A 1 
ATOM 2480 C CA  . ILE A 1 320 ? -20.448 2.728   -0.351  1.00 94.82 320 A 1 
ATOM 2481 C C   . ILE A 1 320 ? -20.240 3.248   1.080   1.00 95.29 320 A 1 
ATOM 2482 O O   . ILE A 1 320 ? -19.162 3.084   1.640   1.00 93.84 320 A 1 
ATOM 2483 C CB  . ILE A 1 320 ? -20.059 3.779   -1.419  1.00 93.13 320 A 1 
ATOM 2484 C CG1 . ILE A 1 320 ? -20.034 3.113   -2.816  1.00 85.78 320 A 1 
ATOM 2485 C CG2 . ILE A 1 320 ? -18.701 4.440   -1.124  1.00 83.30 320 A 1 
ATOM 2486 C CD1 . ILE A 1 320 ? -19.776 4.080   -3.982  1.00 75.16 320 A 1 
ATOM 2487 N N   . SER A 1 321 ? -21.270 3.844   1.691   1.00 94.70 321 A 1 
ATOM 2488 C CA  . SER A 1 321 ? -21.169 4.392   3.046   1.00 94.15 321 A 1 
ATOM 2489 C C   . SER A 1 321 ? -21.025 3.313   4.122   1.00 94.40 321 A 1 
ATOM 2490 O O   . SER A 1 321 ? -20.391 3.563   5.147   1.00 93.15 321 A 1 
ATOM 2491 C CB  . SER A 1 321 ? -22.360 5.306   3.344   1.00 92.73 321 A 1 
ATOM 2492 O OG  . SER A 1 321 ? -23.556 4.588   3.563   1.00 84.28 321 A 1 
ATOM 2493 N N   . ALA A 1 322 ? -21.523 2.100   3.870   1.00 94.01 322 A 1 
ATOM 2494 C CA  . ALA A 1 322 ? -21.385 0.985   4.801   1.00 93.69 322 A 1 
ATOM 2495 C C   . ALA A 1 322 ? -19.921 0.578   5.021   1.00 94.19 322 A 1 
ATOM 2496 O O   . ALA A 1 322 ? -19.587 0.109   6.106   1.00 93.42 322 A 1 
ATOM 2497 C CB  . ALA A 1 322 ? -22.210 -0.201  4.295   1.00 93.27 322 A 1 
ATOM 2498 N N   . ILE A 1 323 ? -19.035 0.789   4.045   1.00 94.83 323 A 1 
ATOM 2499 C CA  . ILE A 1 323 ? -17.619 0.396   4.128   1.00 94.53 323 A 1 
ATOM 2500 C C   . ILE A 1 323 ? -16.918 1.082   5.315   1.00 94.04 323 A 1 
ATOM 2501 O O   . ILE A 1 323 ? -16.484 0.374   6.227   1.00 93.14 323 A 1 
ATOM 2502 C CB  . ILE A 1 323 ? -16.887 0.618   2.785   1.00 94.92 323 A 1 
ATOM 2503 C CG1 . ILE A 1 323 ? -17.554 -0.158  1.624   1.00 93.82 323 A 1 
ATOM 2504 C CG2 . ILE A 1 323 ? -15.403 0.223   2.913   1.00 93.19 323 A 1 
ATOM 2505 C CD1 . ILE A 1 323 ? -17.137 0.365   0.247   1.00 89.25 323 A 1 
ATOM 2506 N N   . PRO A 1 324 ? -16.809 2.429   5.381   1.00 93.85 324 A 1 
ATOM 2507 C CA  . PRO A 1 324 ? -16.163 3.091   6.516   1.00 92.23 324 A 1 
ATOM 2508 C C   . PRO A 1 324 ? -16.954 2.937   7.821   1.00 91.88 324 A 1 
ATOM 2509 O O   . PRO A 1 324 ? -16.346 2.846   8.884   1.00 90.30 324 A 1 
ATOM 2510 C CB  . PRO A 1 324 ? -16.020 4.559   6.096   1.00 91.54 324 A 1 
ATOM 2511 C CG  . PRO A 1 324 ? -17.165 4.764   5.107   1.00 90.67 324 A 1 
ATOM 2512 C CD  . PRO A 1 324 ? -17.230 3.424   4.396   1.00 93.08 324 A 1 
ATOM 2513 N N   . VAL A 1 325 ? -18.294 2.848   7.762   1.00 91.55 325 A 1 
ATOM 2514 C CA  . VAL A 1 325 ? -19.133 2.646   8.957   1.00 90.36 325 A 1 
ATOM 2515 C C   . VAL A 1 325 ? -18.817 1.307   9.620   1.00 89.83 325 A 1 
ATOM 2516 O O   . VAL A 1 325 ? -18.476 1.274   10.797  1.00 88.96 325 A 1 
ATOM 2517 C CB  . VAL A 1 325 ? -20.633 2.765   8.614   1.00 90.33 325 A 1 
ATOM 2518 C CG1 . VAL A 1 325 ? -21.544 2.337   9.774   1.00 86.37 325 A 1 
ATOM 2519 C CG2 . VAL A 1 325 ? -20.991 4.218   8.275   1.00 85.69 325 A 1 
ATOM 2520 N N   . VAL A 1 326 ? -18.865 0.207   8.873   1.00 91.86 326 A 1 
ATOM 2521 C CA  . VAL A 1 326 ? -18.592 -1.138  9.401   1.00 91.70 326 A 1 
ATOM 2522 C C   . VAL A 1 326 ? -17.150 -1.267  9.885   1.00 90.46 326 A 1 
ATOM 2523 O O   . VAL A 1 326 ? -16.910 -1.876  10.926  1.00 88.97 326 A 1 
ATOM 2524 C CB  . VAL A 1 326 ? -18.927 -2.209  8.353   1.00 92.08 326 A 1 
ATOM 2525 C CG1 . VAL A 1 326 ? -18.474 -3.602  8.776   1.00 85.11 326 A 1 
ATOM 2526 C CG2 . VAL A 1 326 ? -20.438 -2.279  8.134   1.00 84.42 326 A 1 
ATOM 2527 N N   . LYS A 1 327 ? -16.190 -0.644  9.183   1.00 91.72 327 A 1 
ATOM 2528 C CA  . LYS A 1 327 ? -14.792 -0.602  9.633   1.00 89.95 327 A 1 
ATOM 2529 C C   . LYS A 1 327 ? -14.601 0.180   10.938  1.00 88.49 327 A 1 
ATOM 2530 O O   . LYS A 1 327 ? -13.648 -0.088  11.659  1.00 85.87 327 A 1 
ATOM 2531 C CB  . LYS A 1 327 ? -13.897 -0.028  8.528   1.00 89.51 327 A 1 
ATOM 2532 C CG  . LYS A 1 327 ? -13.751 -1.011  7.352   1.00 87.51 327 A 1 
ATOM 2533 C CD  . LYS A 1 327 ? -12.862 -0.443  6.231   1.00 85.03 327 A 1 
ATOM 2534 C CE  . LYS A 1 327 ? -11.378 -0.420  6.615   1.00 81.60 327 A 1 
ATOM 2535 N NZ  . LYS A 1 327 ? -10.820 -1.789  6.641   1.00 78.56 327 A 1 
ATOM 2536 N N   . GLY A 1 328 ? -15.487 1.137   11.244  1.00 87.89 328 A 1 
ATOM 2537 C CA  . GLY A 1 328 ? -15.518 1.830   12.536  1.00 84.42 328 A 1 
ATOM 2538 C C   . GLY A 1 328 ? -16.186 1.021   13.651  1.00 84.08 328 A 1 
ATOM 2539 O O   . GLY A 1 328 ? -15.840 1.203   14.812  1.00 81.09 328 A 1 
ATOM 2540 N N   . LEU A 1 329 ? -17.110 0.121   13.303  1.00 84.18 329 A 1 
ATOM 2541 C CA  . LEU A 1 329 ? -17.885 -0.694  14.252  1.00 83.64 329 A 1 
ATOM 2542 C C   . LEU A 1 329 ? -17.289 -2.091  14.500  1.00 83.11 329 A 1 
ATOM 2543 O O   . LEU A 1 329 ? -17.733 -2.807  15.404  1.00 80.91 329 A 1 
ATOM 2544 C CB  . LEU A 1 329 ? -19.326 -0.821  13.730  1.00 84.63 329 A 1 
ATOM 2545 C CG  . LEU A 1 329 ? -20.110 0.504   13.628  1.00 83.12 329 A 1 
ATOM 2546 C CD1 . LEU A 1 329 ? -21.472 0.232   12.989  1.00 79.84 329 A 1 
ATOM 2547 C CD2 . LEU A 1 329 ? -20.322 1.164   14.986  1.00 79.86 329 A 1 
ATOM 2548 N N   . SER A 1 330 ? -16.334 -2.516  13.685  1.00 85.11 330 A 1 
ATOM 2549 C CA  . SER A 1 330 ? -15.728 -3.843  13.786  1.00 85.44 330 A 1 
ATOM 2550 C C   . SER A 1 330 ? -14.265 -3.860  13.348  1.00 84.50 330 A 1 
ATOM 2551 O O   . SER A 1 330 ? -13.818 -3.021  12.573  1.00 82.82 330 A 1 
ATOM 2552 C CB  . SER A 1 330 ? -16.542 -4.854  12.970  1.00 85.91 330 A 1 
ATOM 2553 O OG  . SER A 1 330 ? -16.275 -4.753  11.584  1.00 82.71 330 A 1 
ATOM 2554 N N   . HIS A 1 331 ? -13.531 -4.864  13.810  1.00 86.64 331 A 1 
ATOM 2555 C CA  . HIS A 1 331 ? -12.166 -5.148  13.365  1.00 86.37 331 A 1 
ATOM 2556 C C   . HIS A 1 331 ? -12.111 -5.985  12.076  1.00 87.41 331 A 1 
ATOM 2557 O O   . HIS A 1 331 ? -11.032 -6.215  11.537  1.00 86.45 331 A 1 
ATOM 2558 C CB  . HIS A 1 331 ? -11.428 -5.859  14.506  1.00 84.77 331 A 1 
ATOM 2559 C CG  . HIS A 1 331 ? -12.039 -7.191  14.871  1.00 81.13 331 A 1 
ATOM 2560 N ND1 . HIS A 1 331 ? -13.081 -7.394  15.749  1.00 75.61 331 A 1 
ATOM 2561 C CD2 . HIS A 1 331 ? -11.686 -8.420  14.374  1.00 74.03 331 A 1 
ATOM 2562 C CE1 . HIS A 1 331 ? -13.340 -8.712  15.786  1.00 73.79 331 A 1 
ATOM 2563 N NE2 . HIS A 1 331 ? -12.524 -9.372  14.959  1.00 73.71 331 A 1 
ATOM 2564 N N   . LEU A 1 332 ? -13.251 -6.480  11.591  1.00 88.95 332 A 1 
ATOM 2565 C CA  . LEU A 1 332 ? -13.302 -7.412  10.471  1.00 91.00 332 A 1 
ATOM 2566 C C   . LEU A 1 332 ? -12.962 -6.719  9.144   1.00 92.21 332 A 1 
ATOM 2567 O O   . LEU A 1 332 ? -13.439 -5.608  8.896   1.00 91.94 332 A 1 
ATOM 2568 C CB  . LEU A 1 332 ? -14.681 -8.084  10.401  1.00 91.41 332 A 1 
ATOM 2569 C CG  . LEU A 1 332 ? -15.082 -8.872  11.659  1.00 90.84 332 A 1 
ATOM 2570 C CD1 . LEU A 1 332 ? -16.474 -9.472  11.458  1.00 87.35 332 A 1 
ATOM 2571 C CD2 . LEU A 1 332 ? -14.111 -10.014 11.969  1.00 87.10 332 A 1 
ATOM 2572 N N   . PRO A 1 333 ? -12.198 -7.365  8.255   1.00 93.63 333 A 1 
ATOM 2573 C CA  . PRO A 1 333 ? -11.967 -6.841  6.915   1.00 94.24 333 A 1 
ATOM 2574 C C   . PRO A 1 333 ? -13.270 -6.707  6.125   1.00 95.20 333 A 1 
ATOM 2575 O O   . PRO A 1 333 ? -14.151 -7.570  6.200   1.00 94.79 333 A 1 
ATOM 2576 C CB  . PRO A 1 333 ? -11.000 -7.810  6.232   1.00 93.20 333 A 1 
ATOM 2577 C CG  . PRO A 1 333 ? -10.339 -8.550  7.391   1.00 90.82 333 A 1 
ATOM 2578 C CD  . PRO A 1 333 ? -11.431 -8.580  8.455   1.00 92.94 333 A 1 
ATOM 2579 N N   . VAL A 1 334 ? -13.360 -5.645  5.321   1.00 95.20 334 A 1 
ATOM 2580 C CA  . VAL A 1 334 ? -14.513 -5.354  4.463   1.00 95.71 334 A 1 
ATOM 2581 C C   . VAL A 1 334 ? -14.078 -5.348  3.005   1.00 95.98 334 A 1 
ATOM 2582 O O   . VAL A 1 334 ? -13.286 -4.506  2.582   1.00 95.12 334 A 1 
ATOM 2583 C CB  . VAL A 1 334 ? -15.194 -4.026  4.845   1.00 95.26 334 A 1 
ATOM 2584 C CG1 . VAL A 1 334 ? -16.461 -3.800  4.006   1.00 92.14 334 A 1 
ATOM 2585 C CG2 . VAL A 1 334 ? -15.606 -4.007  6.322   1.00 91.78 334 A 1 
ATOM 2586 N N   . ILE A 1 335 ? -14.632 -6.252  2.216   1.00 96.00 335 A 1 
ATOM 2587 C CA  . ILE A 1 335 ? -14.457 -6.286  0.761   1.00 95.90 335 A 1 
ATOM 2588 C C   . ILE A 1 335 ? -15.778 -5.986  0.051   1.00 96.53 335 A 1 
ATOM 2589 O O   . ILE A 1 335 ? -16.840 -5.993  0.667   1.00 95.97 335 A 1 
ATOM 2590 C CB  . ILE A 1 335 ? -13.783 -7.588  0.289   1.00 94.11 335 A 1 
ATOM 2591 C CG1 . ILE A 1 335 ? -14.709 -8.811  0.412   1.00 86.98 335 A 1 
ATOM 2592 C CG2 . ILE A 1 335 ? -12.453 -7.813  1.031   1.00 84.67 335 A 1 
ATOM 2593 C CD1 . ILE A 1 335 ? -14.103 -10.042 -0.272  1.00 82.87 335 A 1 
ATOM 2594 N N   . VAL A 1 336 ? -15.727 -5.714  -1.252  1.00 96.77 336 A 1 
ATOM 2595 C CA  . VAL A 1 336 ? -16.912 -5.323  -2.027  1.00 96.92 336 A 1 
ATOM 2596 C C   . VAL A 1 336 ? -17.079 -6.197  -3.264  1.00 96.65 336 A 1 
ATOM 2597 O O   . VAL A 1 336 ? -16.105 -6.529  -3.932  1.00 95.91 336 A 1 
ATOM 2598 C CB  . VAL A 1 336 ? -16.874 -3.829  -2.377  1.00 96.72 336 A 1 
ATOM 2599 C CG1 . VAL A 1 336 ? -18.122 -3.384  -3.149  1.00 93.39 336 A 1 
ATOM 2600 C CG2 . VAL A 1 336 ? -16.788 -2.979  -1.101  1.00 93.02 336 A 1 
ATOM 2601 N N   . ASP A 1 337 ? -18.321 -6.535  -3.591  1.00 96.31 337 A 1 
ATOM 2602 C CA  . ASP A 1 337 ? -18.737 -7.251  -4.798  1.00 96.26 337 A 1 
ATOM 2603 C C   . ASP A 1 337 ? -19.436 -6.302  -5.792  1.00 96.38 337 A 1 
ATOM 2604 O O   . ASP A 1 337 ? -20.673 -6.239  -5.846  1.00 95.49 337 A 1 
ATOM 2605 C CB  . ASP A 1 337 ? -19.609 -8.443  -4.388  1.00 95.60 337 A 1 
ATOM 2606 C CG  . ASP A 1 337 ? -20.009 -9.356  -5.554  1.00 94.14 337 A 1 
ATOM 2607 O OD1 . ASP A 1 337 ? -19.837 -8.984  -6.737  1.00 90.15 337 A 1 
ATOM 2608 O OD2 . ASP A 1 337 ? -20.541 -10.444 -5.239  1.00 88.94 337 A 1 
ATOM 2609 N N   . PRO A 1 338 ? -18.668 -5.530  -6.588  1.00 96.28 338 A 1 
ATOM 2610 C CA  . PRO A 1 338 ? -19.244 -4.586  -7.538  1.00 95.99 338 A 1 
ATOM 2611 C C   . PRO A 1 338 ? -19.970 -5.279  -8.698  1.00 95.53 338 A 1 
ATOM 2612 O O   . PRO A 1 338 ? -20.876 -4.681  -9.278  1.00 93.88 338 A 1 
ATOM 2613 C CB  . PRO A 1 338 ? -18.056 -3.750  -8.027  1.00 95.86 338 A 1 
ATOM 2614 C CG  . PRO A 1 338 ? -16.884 -4.726  -7.936  1.00 95.09 338 A 1 
ATOM 2615 C CD  . PRO A 1 338 ? -17.210 -5.520  -6.680  1.00 96.22 338 A 1 
ATOM 2616 N N   . SER A 1 339 ? -19.613 -6.528  -9.025  1.00 95.17 339 A 1 
ATOM 2617 C CA  . SER A 1 339 ? -20.248 -7.297  -10.101 1.00 94.45 339 A 1 
ATOM 2618 C C   . SER A 1 339 ? -21.725 -7.534  -9.795  1.00 93.91 339 A 1 
ATOM 2619 O O   . SER A 1 339 ? -22.599 -7.133  -10.564 1.00 92.22 339 A 1 
ATOM 2620 C CB  . SER A 1 339 ? -19.520 -8.630  -10.314 1.00 93.89 339 A 1 
ATOM 2621 O OG  . SER A 1 339 ? -18.191 -8.413  -10.738 1.00 89.64 339 A 1 
ATOM 2622 N N   . HIS A 1 340 ? -22.023 -8.087  -8.621  1.00 94.21 340 A 1 
ATOM 2623 C CA  . HIS A 1 340 ? -23.405 -8.319  -8.193  1.00 93.53 340 A 1 
ATOM 2624 C C   . HIS A 1 340 ? -24.125 -7.056  -7.719  1.00 93.88 340 A 1 
ATOM 2625 O O   . HIS A 1 340 ? -25.356 -7.001  -7.787  1.00 91.45 340 A 1 
ATOM 2626 C CB  . HIS A 1 340 ? -23.411 -9.344  -7.072  1.00 92.43 340 A 1 
ATOM 2627 C CG  . HIS A 1 340 ? -23.118 -10.739 -7.532  1.00 91.18 340 A 1 
ATOM 2628 N ND1 . HIS A 1 340 ? -21.905 -11.365 -7.529  1.00 80.45 340 A 1 
ATOM 2629 C CD2 . HIS A 1 340 ? -24.053 -11.639 -7.957  1.00 81.60 340 A 1 
ATOM 2630 C CE1 . HIS A 1 340 ? -22.095 -12.627 -7.934  1.00 82.63 340 A 1 
ATOM 2631 N NE2 . HIS A 1 340 ? -23.389 -12.844 -8.201  1.00 84.92 340 A 1 
ATOM 2632 N N   . ALA A 1 341 ? -23.398 -6.043  -7.240  1.00 93.55 341 A 1 
ATOM 2633 C CA  . ALA A 1 341 ? -24.003 -4.776  -6.847  1.00 92.67 341 A 1 
ATOM 2634 C C   . ALA A 1 341 ? -24.606 -4.057  -8.059  1.00 92.21 341 A 1 
ATOM 2635 O O   . ALA A 1 341 ? -25.782 -3.709  -8.056  1.00 90.16 341 A 1 
ATOM 2636 C CB  . ALA A 1 341 ? -22.951 -3.918  -6.144  1.00 92.60 341 A 1 
ATOM 2637 N N   . VAL A 1 342 ? -23.815 -3.883  -9.115  1.00 93.81 342 A 1 
ATOM 2638 C CA  . VAL A 1 342 ? -24.229 -3.101  -10.288 1.00 93.11 342 A 1 
ATOM 2639 C C   . VAL A 1 342 ? -24.984 -3.965  -11.302 1.00 92.45 342 A 1 
ATOM 2640 O O   . VAL A 1 342 ? -25.991 -3.524  -11.851 1.00 88.91 342 A 1 
ATOM 2641 C CB  . VAL A 1 342 ? -23.018 -2.393  -10.919 1.00 92.40 342 A 1 
ATOM 2642 C CG1 . VAL A 1 342 ? -23.467 -1.430  -12.010 1.00 85.58 342 A 1 
ATOM 2643 C CG2 . VAL A 1 342 ? -22.243 -1.551  -9.898  1.00 85.64 342 A 1 
ATOM 2644 N N   . GLY A 1 343 ? -24.521 -5.193  -11.552 1.00 92.39 343 A 1 
ATOM 2645 C CA  . GLY A 1 343 ? -25.118 -6.097  -12.544 1.00 91.92 343 A 1 
ATOM 2646 C C   . GLY A 1 343 ? -24.874 -5.690  -14.007 1.00 92.70 343 A 1 
ATOM 2647 O O   . GLY A 1 343 ? -25.546 -6.192  -14.900 1.00 90.84 343 A 1 
ATOM 2648 N N   . ILE A 1 344 ? -23.937 -4.764  -14.261 1.00 92.66 344 A 1 
ATOM 2649 C CA  . ILE A 1 344 ? -23.649 -4.201  -15.591 1.00 93.29 344 A 1 
ATOM 2650 C C   . ILE A 1 344 ? -22.132 -4.138  -15.784 1.00 94.08 344 A 1 
ATOM 2651 O O   . ILE A 1 344 ? -21.462 -3.286  -15.189 1.00 93.15 344 A 1 
ATOM 2652 C CB  . ILE A 1 344 ? -24.277 -2.793  -15.754 1.00 91.96 344 A 1 
ATOM 2653 C CG1 . ILE A 1 344 ? -25.806 -2.796  -15.546 1.00 87.73 344 A 1 
ATOM 2654 C CG2 . ILE A 1 344 ? -23.943 -2.220  -17.150 1.00 87.37 344 A 1 
ATOM 2655 C CD1 . ILE A 1 344 ? -26.420 -1.395  -15.423 1.00 82.86 344 A 1 
ATOM 2656 N N   . ARG A 1 345 ? -21.587 -4.960  -16.685 1.00 94.80 345 A 1 
ATOM 2657 C CA  . ARG A 1 345 ? -20.145 -5.073  -16.988 1.00 95.39 345 A 1 
ATOM 2658 C C   . ARG A 1 345 ? -19.439 -3.720  -17.132 1.00 95.88 345 A 1 
ATOM 2659 O O   . ARG A 1 345 ? -18.430 -3.473  -16.480 1.00 95.47 345 A 1 
ATOM 2660 C CB  . ARG A 1 345 ? -19.981 -5.920  -18.266 1.00 94.81 345 A 1 
ATOM 2661 C CG  . ARG A 1 345 ? -18.517 -6.263  -18.579 1.00 93.83 345 A 1 
ATOM 2662 C CD  . ARG A 1 345 ? -18.363 -7.002  -19.919 1.00 93.16 345 A 1 
ATOM 2663 N NE  . ARG A 1 345 ? -19.174 -8.238  -19.958 1.00 90.54 345 A 1 
ATOM 2664 C CZ  . ARG A 1 345 ? -19.827 -8.749  -20.988 1.00 91.86 345 A 1 
ATOM 2665 N NH1 . ARG A 1 345 ? -19.773 -8.252  -22.186 1.00 82.03 345 A 1 
ATOM 2666 N NH2 . ARG A 1 345 ? -20.578 -9.795  -20.823 1.00 85.50 345 A 1 
ATOM 2667 N N   . ALA A 1 346 ? -20.005 -2.828  -17.924 1.00 94.44 346 A 1 
ATOM 2668 C CA  . ALA A 1 346 ? -19.417 -1.512  -18.199 1.00 93.77 346 A 1 
ATOM 2669 C C   . ALA A 1 346 ? -19.339 -0.576  -16.974 1.00 93.97 346 A 1 
ATOM 2670 O O   . ALA A 1 346 ? -18.695 0.473   -17.047 1.00 92.93 346 A 1 
ATOM 2671 C CB  . ALA A 1 346 ? -20.223 -0.870  -19.335 1.00 93.18 346 A 1 
ATOM 2672 N N   . LYS A 1 347 ? -20.008 -0.919  -15.863 1.00 94.98 347 A 1 
ATOM 2673 C CA  . LYS A 1 347 ? -20.049 -0.123  -14.627 1.00 94.82 347 A 1 
ATOM 2674 C C   . LYS A 1 347 ? -19.306 -0.773  -13.458 1.00 95.72 347 A 1 
ATOM 2675 O O   . LYS A 1 347 ? -19.056 -0.098  -12.468 1.00 95.03 347 A 1 
ATOM 2676 C CB  . LYS A 1 347 ? -21.516 0.191   -14.269 1.00 94.18 347 A 1 
ATOM 2677 C CG  . LYS A 1 347 ? -22.324 0.885   -15.392 1.00 92.59 347 A 1 
ATOM 2678 C CD  . LYS A 1 347 ? -21.699 2.199   -15.857 1.00 88.68 347 A 1 
ATOM 2679 C CE  . LYS A 1 347 ? -22.572 2.846   -16.938 1.00 85.88 347 A 1 
ATOM 2680 N NZ  . LYS A 1 347 ? -21.943 4.073   -17.483 1.00 77.16 347 A 1 
ATOM 2681 N N   . VAL A 1 348 ? -18.913 -2.045  -13.589 1.00 95.32 348 A 1 
ATOM 2682 C CA  . VAL A 1 348 ? -18.210 -2.801  -12.537 1.00 95.89 348 A 1 
ATOM 2683 C C   . VAL A 1 348 ? -16.909 -2.118  -12.126 1.00 96.51 348 A 1 
ATOM 2684 O O   . VAL A 1 348 ? -16.712 -1.867  -10.941 1.00 96.23 348 A 1 
ATOM 2685 C CB  . VAL A 1 348 ? -17.955 -4.255  -12.981 1.00 95.43 348 A 1 
ATOM 2686 C CG1 . VAL A 1 348 ? -17.061 -5.024  -12.003 1.00 92.12 348 A 1 
ATOM 2687 C CG2 . VAL A 1 348 ? -19.280 -5.013  -13.090 1.00 90.90 348 A 1 
ATOM 2688 N N   . SER A 1 349 ? -16.057 -1.737  -13.077 1.00 95.92 349 A 1 
ATOM 2689 C CA  . SER A 1 349 ? -14.768 -1.103  -12.765 1.00 95.95 349 A 1 
ATOM 2690 C C   . SER A 1 349 ? -14.921 0.225   -12.023 1.00 96.24 349 A 1 
ATOM 2691 O O   . SER A 1 349 ? -14.205 0.470   -11.058 1.00 96.04 349 A 1 
ATOM 2692 C CB  . SER A 1 349 ? -13.949 -0.886  -14.039 1.00 95.46 349 A 1 
ATOM 2693 O OG  . SER A 1 349 ? -13.770 -2.114  -14.719 1.00 89.77 349 A 1 
ATOM 2694 N N   . SER A 1 350 ? -15.881 1.067   -12.416 1.00 96.36 350 A 1 
ATOM 2695 C CA  . SER A 1 350 ? -16.134 2.340   -11.724 1.00 96.21 350 A 1 
ATOM 2696 C C   . SER A 1 350 ? -16.613 2.132   -10.285 1.00 96.53 350 A 1 
ATOM 2697 O O   . SER A 1 350 ? -16.135 2.809   -9.379  1.00 95.88 350 A 1 
ATOM 2698 C CB  . SER A 1 350 ? -17.174 3.166   -12.481 1.00 95.15 350 A 1 
ATOM 2699 O OG  . SER A 1 350 ? -16.802 3.346   -13.833 1.00 86.59 350 A 1 
ATOM 2700 N N   . ALA A 1 351 ? -17.521 1.172   -10.065 1.00 96.20 351 A 1 
ATOM 2701 C CA  . ALA A 1 351 ? -17.998 0.827   -8.729  1.00 96.00 351 A 1 
ATOM 2702 C C   . ALA A 1 351 ? -16.888 0.206   -7.862  1.00 96.44 351 A 1 
ATOM 2703 O O   . ALA A 1 351 ? -16.781 0.519   -6.679  1.00 96.22 351 A 1 
ATOM 2704 C CB  . ALA A 1 351 ? -19.198 -0.111  -8.882  1.00 95.71 351 A 1 
ATOM 2705 N N   . ALA A 1 352 ? -16.032 -0.619  -8.455  1.00 96.81 352 A 1 
ATOM 2706 C CA  . ALA A 1 352 ? -14.868 -1.203  -7.801  1.00 96.61 352 A 1 
ATOM 2707 C C   . ALA A 1 352 ? -13.891 -0.131  -7.297  1.00 96.78 352 A 1 
ATOM 2708 O O   . ALA A 1 352 ? -13.515 -0.138  -6.127  1.00 96.45 352 A 1 
ATOM 2709 C CB  . ALA A 1 352 ? -14.189 -2.150  -8.800  1.00 96.37 352 A 1 
ATOM 2710 N N   . LEU A 1 353 ? -13.530 0.827   -8.151  1.00 96.41 353 A 1 
ATOM 2711 C CA  . LEU A 1 353 ? -12.635 1.925   -7.776  1.00 96.14 353 A 1 
ATOM 2712 C C   . LEU A 1 353 ? -13.253 2.823   -6.695  1.00 96.10 353 A 1 
ATOM 2713 O O   . LEU A 1 353 ? -12.551 3.218   -5.769  1.00 95.74 353 A 1 
ATOM 2714 C CB  . LEU A 1 353 ? -12.263 2.738   -9.026  1.00 95.95 353 A 1 
ATOM 2715 C CG  . LEU A 1 353 ? -11.391 1.979   -10.043 1.00 94.81 353 A 1 
ATOM 2716 C CD1 . LEU A 1 353 ? -11.256 2.805   -11.318 1.00 91.09 353 A 1 
ATOM 2717 C CD2 . LEU A 1 353 ? -9.996  1.667   -9.511  1.00 90.70 353 A 1 
ATOM 2718 N N   . ALA A 1 354 ? -14.562 3.084   -6.764  1.00 96.48 354 A 1 
ATOM 2719 C CA  . ALA A 1 354 ? -15.263 3.831   -5.719  1.00 96.13 354 A 1 
ATOM 2720 C C   . ALA A 1 354 ? -15.232 3.106   -4.362  1.00 96.15 354 A 1 
ATOM 2721 O O   . ALA A 1 354 ? -15.030 3.741   -3.329  1.00 95.70 354 A 1 
ATOM 2722 C CB  . ALA A 1 354 ? -16.699 4.090   -6.191  1.00 95.90 354 A 1 
ATOM 2723 N N   . ALA A 1 355 ? -15.376 1.777   -4.357  1.00 96.73 355 A 1 
ATOM 2724 C CA  . ALA A 1 355 ? -15.274 0.967   -3.145  1.00 96.46 355 A 1 
ATOM 2725 C C   . ALA A 1 355 ? -13.868 1.015   -2.525  1.00 96.24 355 A 1 
ATOM 2726 O O   . ALA A 1 355 ? -13.735 1.202   -1.315  1.00 95.56 355 A 1 
ATOM 2727 C CB  . ALA A 1 355 ? -15.686 -0.463  -3.495  1.00 96.53 355 A 1 
ATOM 2728 N N   . ILE A 1 356 ? -12.821 0.909   -3.346  1.00 96.02 356 A 1 
ATOM 2729 C CA  . ILE A 1 356 ? -11.433 1.059   -2.887  1.00 95.12 356 A 1 
ATOM 2730 C C   . ILE A 1 356 ? -11.198 2.464   -2.321  1.00 94.35 356 A 1 
ATOM 2731 O O   . ILE A 1 356 ? -10.638 2.591   -1.232  1.00 93.18 356 A 1 
ATOM 2732 C CB  . ILE A 1 356 ? -10.444 0.718   -4.021  1.00 94.85 356 A 1 
ATOM 2733 C CG1 . ILE A 1 356 ? -10.543 -0.761  -4.472  1.00 92.63 356 A 1 
ATOM 2734 C CG2 . ILE A 1 356 ? -8.992  1.042   -3.630  1.00 92.69 356 A 1 
ATOM 2735 C CD1 . ILE A 1 356 ? -10.293 -1.813  -3.386  1.00 85.81 356 A 1 
ATOM 2736 N N   . ALA A 1 357 ? -11.690 3.508   -2.995  1.00 95.17 357 A 1 
ATOM 2737 C CA  . ALA A 1 357 ? -11.594 4.886   -2.513  1.00 94.30 357 A 1 
ATOM 2738 C C   . ALA A 1 357 ? -12.312 5.103   -1.167  1.00 93.57 357 A 1 
ATOM 2739 O O   . ALA A 1 357 ? -11.865 5.908   -0.353  1.00 92.08 357 A 1 
ATOM 2740 C CB  . ALA A 1 357 ? -12.152 5.816   -3.595  1.00 94.04 357 A 1 
ATOM 2741 N N   . ALA A 1 358 ? -13.379 4.348   -0.896  1.00 94.97 358 A 1 
ATOM 2742 C CA  . ALA A 1 358 ? -14.087 4.355   0.387   1.00 94.34 358 A 1 
ATOM 2743 C C   . ALA A 1 358 ? -13.379 3.552   1.498   1.00 93.72 358 A 1 
ATOM 2744 O O   . ALA A 1 358 ? -13.879 3.495   2.626   1.00 92.03 358 A 1 
ATOM 2745 C CB  . ALA A 1 358 ? -15.516 3.869   0.138   1.00 94.71 358 A 1 
ATOM 2746 N N   . GLY A 1 359 ? -12.233 2.936   1.207   1.00 93.75 359 A 1 
ATOM 2747 C CA  . GLY A 1 359 ? -11.408 2.222   2.179   1.00 92.49 359 A 1 
ATOM 2748 C C   . GLY A 1 359 ? -11.647 0.711   2.258   1.00 92.92 359 A 1 
ATOM 2749 O O   . GLY A 1 359 ? -11.271 0.098   3.262   1.00 91.38 359 A 1 
ATOM 2750 N N   . ALA A 1 360 ? -12.249 0.096   1.233   1.00 94.47 360 A 1 
ATOM 2751 C CA  . ALA A 1 360 ? -12.399 -1.357  1.170   1.00 94.90 360 A 1 
ATOM 2752 C C   . ALA A 1 360 ? -11.032 -2.070  1.220   1.00 94.34 360 A 1 
ATOM 2753 O O   . ALA A 1 360 ? -10.046 -1.618  0.631   1.00 93.41 360 A 1 
ATOM 2754 C CB  . ALA A 1 360 ? -13.194 -1.746  -0.083  1.00 95.55 360 A 1 
ATOM 2755 N N   . ASP A 1 361 ? -10.988 -3.220  1.898   1.00 94.81 361 A 1 
ATOM 2756 C CA  . ASP A 1 361 ? -9.797  -4.072  2.013   1.00 94.09 361 A 1 
ATOM 2757 C C   . ASP A 1 361 ? -9.601  -4.976  0.789   1.00 94.08 361 A 1 
ATOM 2758 O O   . ASP A 1 361 ? -8.593  -5.677  0.660   1.00 92.56 361 A 1 
ATOM 2759 C CB  . ASP A 1 361 ? -9.893  -4.891  3.308   1.00 93.52 361 A 1 
ATOM 2760 C CG  . ASP A 1 361 ? -9.951  -3.996  4.544   1.00 92.45 361 A 1 
ATOM 2761 O OD1 . ASP A 1 361 ? -8.998  -3.213  4.769   1.00 87.08 361 A 1 
ATOM 2762 O OD2 . ASP A 1 361 ? -10.960 -4.029  5.270   1.00 87.03 361 A 1 
ATOM 2763 N N   . GLY A 1 362 ? -10.558 -4.970  -0.131  1.00 94.00 362 A 1 
ATOM 2764 C CA  . GLY A 1 362 ? -10.474 -5.732  -1.361  1.00 94.20 362 A 1 
ATOM 2765 C C   . GLY A 1 362 ? -11.780 -5.791  -2.133  1.00 95.29 362 A 1 
ATOM 2766 O O   . GLY A 1 362 ? -12.737 -5.074  -1.839  1.00 94.78 362 A 1 
ATOM 2767 N N   . LEU A 1 363 ? -11.801 -6.650  -3.134  1.00 94.49 363 A 1 
ATOM 2768 C CA  . LEU A 1 363 ? -12.936 -6.832  -4.032  1.00 94.28 363 A 1 
ATOM 2769 C C   . LEU A 1 363 ? -13.189 -8.318  -4.298  1.00 93.84 363 A 1 
ATOM 2770 O O   . LEU A 1 363 ? -12.254 -9.120  -4.321  1.00 92.56 363 A 1 
ATOM 2771 C CB  . LEU A 1 363 ? -12.667 -6.104  -5.360  1.00 94.50 363 A 1 
ATOM 2772 C CG  . LEU A 1 363 ? -12.413 -4.589  -5.264  1.00 94.13 363 A 1 
ATOM 2773 C CD1 . LEU A 1 363 ? -11.957 -4.066  -6.623  1.00 90.30 363 A 1 
ATOM 2774 C CD2 . LEU A 1 363 ? -13.672 -3.817  -4.861  1.00 90.73 363 A 1 
ATOM 2775 N N   . THR A 1 364 ? -14.437 -8.655  -4.606  1.00 94.45 364 A 1 
ATOM 2776 C CA  . THR A 1 364 ? -14.773 -9.868  -5.361  1.00 94.23 364 A 1 
ATOM 2777 C C   . THR A 1 364 ? -15.281 -9.449  -6.737  1.00 94.53 364 A 1 
ATOM 2778 O O   . THR A 1 364 ? -16.164 -8.607  -6.832  1.00 92.84 364 A 1 
ATOM 2779 C CB  . THR A 1 364 ? -15.781 -10.781 -4.647  1.00 92.75 364 A 1 
ATOM 2780 O OG1 . THR A 1 364 ? -17.038 -10.190 -4.492  1.00 81.23 364 A 1 
ATOM 2781 C CG2 . THR A 1 364 ? -15.327 -11.182 -3.252  1.00 81.66 364 A 1 
ATOM 2782 N N   . VAL A 1 365 ? -14.705 -9.982  -7.809  1.00 93.35 365 A 1 
ATOM 2783 C CA  . VAL A 1 365 ? -15.046 -9.569  -9.179  1.00 93.31 365 A 1 
ATOM 2784 C C   . VAL A 1 365 ? -15.276 -10.794 -10.052 1.00 92.32 365 A 1 
ATOM 2785 O O   . VAL A 1 365 ? -14.463 -11.716 -10.072 1.00 90.11 365 A 1 
ATOM 2786 C CB  . VAL A 1 365 ? -13.956 -8.660  -9.788  1.00 92.90 365 A 1 
ATOM 2787 C CG1 . VAL A 1 365 ? -14.353 -8.160  -11.181 1.00 82.94 365 A 1 
ATOM 2788 C CG2 . VAL A 1 365 ? -13.692 -7.414  -8.931  1.00 82.73 365 A 1 
ATOM 2789 N N   . GLU A 1 366 ? -16.361 -10.790 -10.808 1.00 92.55 366 A 1 
ATOM 2790 C CA  . GLU A 1 366 ? -16.631 -11.836 -11.786 1.00 92.66 366 A 1 
ATOM 2791 C C   . GLU A 1 366 ? -15.840 -11.600 -13.072 1.00 93.29 366 A 1 
ATOM 2792 O O   . GLU A 1 366 ? -15.873 -10.512 -13.655 1.00 91.65 366 A 1 
ATOM 2793 C CB  . GLU A 1 366 ? -18.126 -11.948 -12.064 1.00 91.36 366 A 1 
ATOM 2794 C CG  . GLU A 1 366 ? -18.861 -12.433 -10.806 1.00 86.64 366 A 1 
ATOM 2795 C CD  . GLU A 1 366 ? -20.348 -12.652 -11.082 1.00 83.30 366 A 1 
ATOM 2796 O OE1 . GLU A 1 366 ? -20.878 -13.621 -10.525 1.00 72.62 366 A 1 
ATOM 2797 O OE2 . GLU A 1 366 ? -20.952 -11.831 -11.812 1.00 72.53 366 A 1 
ATOM 2798 N N   . VAL A 1 367 ? -15.118 -12.628 -13.505 1.00 91.32 367 A 1 
ATOM 2799 C CA  . VAL A 1 367 ? -14.276 -12.605 -14.706 1.00 90.54 367 A 1 
ATOM 2800 C C   . VAL A 1 367 ? -14.516 -13.880 -15.502 1.00 89.50 367 A 1 
ATOM 2801 O O   . VAL A 1 367 ? -14.407 -14.982 -14.966 1.00 87.87 367 A 1 
ATOM 2802 C CB  . VAL A 1 367 ? -12.777 -12.459 -14.364 1.00 90.15 367 A 1 
ATOM 2803 C CG1 . VAL A 1 367 ? -11.931 -12.265 -15.630 1.00 84.71 367 A 1 
ATOM 2804 C CG2 . VAL A 1 367 ? -12.506 -11.262 -13.442 1.00 84.32 367 A 1 
ATOM 2805 N N   . HIS A 1 368 ? -14.801 -13.737 -16.791 1.00 89.54 368 A 1 
ATOM 2806 C CA  . HIS A 1 368 ? -15.048 -14.872 -17.673 1.00 89.41 368 A 1 
ATOM 2807 C C   . HIS A 1 368 ? -14.380 -14.659 -19.043 1.00 89.67 368 A 1 
ATOM 2808 O O   . HIS A 1 368 ? -14.501 -13.580 -19.616 1.00 88.90 368 A 1 
ATOM 2809 C CB  . HIS A 1 368 ? -16.564 -15.090 -17.793 1.00 88.98 368 A 1 
ATOM 2810 C CG  . HIS A 1 368 ? -16.902 -16.425 -18.400 1.00 87.62 368 A 1 
ATOM 2811 N ND1 . HIS A 1 368 ? -17.043 -16.704 -19.736 1.00 80.02 368 A 1 
ATOM 2812 C CD2 . HIS A 1 368 ? -17.039 -17.603 -17.727 1.00 80.18 368 A 1 
ATOM 2813 C CE1 . HIS A 1 368 ? -17.253 -18.024 -19.875 1.00 81.98 368 A 1 
ATOM 2814 N NE2 . HIS A 1 368 ? -17.249 -18.607 -18.673 1.00 82.61 368 A 1 
ATOM 2815 N N   . PRO A 1 369 ? -13.705 -15.670 -19.629 1.00 88.18 369 A 1 
ATOM 2816 C CA  . PRO A 1 369 ? -13.050 -15.520 -20.933 1.00 87.47 369 A 1 
ATOM 2817 C C   . PRO A 1 369 ? -14.015 -15.210 -22.085 1.00 89.19 369 A 1 
ATOM 2818 O O   . PRO A 1 369 ? -13.642 -14.539 -23.044 1.00 87.60 369 A 1 
ATOM 2819 C CB  . PRO A 1 369 ? -12.326 -16.848 -21.183 1.00 85.36 369 A 1 
ATOM 2820 C CG  . PRO A 1 369 ? -12.111 -17.415 -19.783 1.00 82.05 369 A 1 
ATOM 2821 C CD  . PRO A 1 369 ? -13.348 -16.940 -19.024 1.00 84.93 369 A 1 
ATOM 2822 N N   . ARG A 1 370 ? -15.249 -15.716 -21.983 1.00 88.35 370 A 1 
ATOM 2823 C CA  . ARG A 1 370 ? -16.349 -15.494 -22.931 1.00 89.50 370 A 1 
ATOM 2824 C C   . ARG A 1 370 ? -17.636 -15.212 -22.155 1.00 91.14 370 A 1 
ATOM 2825 O O   . ARG A 1 370 ? -18.463 -16.108 -22.010 1.00 90.05 370 A 1 
ATOM 2826 C CB  . ARG A 1 370 ? -16.503 -16.710 -23.860 1.00 88.67 370 A 1 
ATOM 2827 C CG  . ARG A 1 370 ? -15.279 -16.929 -24.755 1.00 84.96 370 A 1 
ATOM 2828 C CD  . ARG A 1 370 ? -15.513 -18.109 -25.694 1.00 80.21 370 A 1 
ATOM 2829 N NE  . ARG A 1 370 ? -15.593 -19.379 -24.950 1.00 70.04 370 A 1 
ATOM 2830 C CZ  . ARG A 1 370 ? -16.037 -20.527 -25.431 1.00 62.29 370 A 1 
ATOM 2831 N NH1 . ARG A 1 370 ? -16.425 -20.636 -26.666 1.00 56.56 370 A 1 
ATOM 2832 N NH2 . ARG A 1 370 ? -16.109 -21.580 -24.673 1.00 53.76 370 A 1 
ATOM 2833 N N   . PRO A 1 371 ? -17.799 -14.000 -21.604 1.00 89.67 371 A 1 
ATOM 2834 C CA  . PRO A 1 371 ? -18.923 -13.704 -20.712 1.00 90.32 371 A 1 
ATOM 2835 C C   . PRO A 1 371 ? -20.301 -13.890 -21.350 1.00 91.39 371 A 1 
ATOM 2836 O O   . PRO A 1 371 ? -21.250 -14.220 -20.657 1.00 90.05 371 A 1 
ATOM 2837 C CB  . PRO A 1 371 ? -18.724 -12.255 -20.274 1.00 89.25 371 A 1 
ATOM 2838 C CG  . PRO A 1 371 ? -17.237 -11.999 -20.475 1.00 87.47 371 A 1 
ATOM 2839 C CD  . PRO A 1 371 ? -16.910 -12.861 -21.685 1.00 89.08 371 A 1 
ATOM 2840 N N   . ASP A 1 372 ? -20.409 -13.708 -22.659 1.00 89.59 372 A 1 
ATOM 2841 C CA  . ASP A 1 372 ? -21.688 -13.820 -23.372 1.00 88.90 372 A 1 
ATOM 2842 C C   . ASP A 1 372 ? -22.150 -15.284 -23.535 1.00 89.20 372 A 1 
ATOM 2843 O O   . ASP A 1 372 ? -23.337 -15.530 -23.720 1.00 87.19 372 A 1 
ATOM 2844 C CB  . ASP A 1 372 ? -21.586 -13.079 -24.713 1.00 88.10 372 A 1 
ATOM 2845 C CG  . ASP A 1 372 ? -21.161 -11.604 -24.569 1.00 85.35 372 A 1 
ATOM 2846 O OD1 . ASP A 1 372 ? -21.450 -10.954 -23.528 1.00 80.00 372 A 1 
ATOM 2847 O OD2 . ASP A 1 372 ? -20.462 -11.111 -25.478 1.00 80.21 372 A 1 
ATOM 2848 N N   . ASP A 1 373 ? -21.228 -16.244 -23.384 1.00 88.56 373 A 1 
ATOM 2849 C CA  . ASP A 1 373 ? -21.499 -17.687 -23.397 1.00 88.47 373 A 1 
ATOM 2850 C C   . ASP A 1 373 ? -21.599 -18.281 -21.973 1.00 88.28 373 A 1 
ATOM 2851 O O   . ASP A 1 373 ? -21.735 -19.497 -21.823 1.00 84.46 373 A 1 
ATOM 2852 C CB  . ASP A 1 373 ? -20.387 -18.433 -24.165 1.00 87.65 373 A 1 
ATOM 2853 C CG  . ASP A 1 373 ? -20.163 -18.039 -25.631 1.00 84.29 373 A 1 
ATOM 2854 O OD1 . ASP A 1 373 ? -21.121 -17.655 -26.322 1.00 78.50 373 A 1 
ATOM 2855 O OD2 . ASP A 1 373 ? -18.994 -18.225 -26.071 1.00 78.66 373 A 1 
ATOM 2856 N N   . ALA A 1 374 ? -21.452 -17.459 -20.926 1.00 85.85 374 A 1 
ATOM 2857 C CA  . ALA A 1 374 ? -21.382 -17.934 -19.548 1.00 85.87 374 A 1 
ATOM 2858 C C   . ALA A 1 374 ? -22.717 -18.544 -19.084 1.00 85.53 374 A 1 
ATOM 2859 O O   . ALA A 1 374 ? -23.790 -18.000 -19.356 1.00 83.98 374 A 1 
ATOM 2860 C CB  . ALA A 1 374 ? -20.941 -16.779 -18.638 1.00 85.70 374 A 1 
ATOM 2861 N N   . LEU A 1 375 ? -22.655 -19.622 -18.301 1.00 83.41 375 A 1 
ATOM 2862 C CA  . LEU A 1 375 ? -23.848 -20.275 -17.742 1.00 82.84 375 A 1 
ATOM 2863 C C   . LEU A 1 375 ? -24.637 -19.374 -16.783 1.00 83.14 375 A 1 
ATOM 2864 O O   . LEU A 1 375 ? -25.846 -19.541 -16.628 1.00 79.18 375 A 1 
ATOM 2865 C CB  . LEU A 1 375 ? -23.434 -21.551 -16.989 1.00 80.86 375 A 1 
ATOM 2866 C CG  . LEU A 1 375 ? -22.943 -22.718 -17.864 1.00 74.82 375 A 1 
ATOM 2867 C CD1 . LEU A 1 375 ? -22.556 -23.886 -16.958 1.00 69.13 375 A 1 
ATOM 2868 C CD2 . LEU A 1 375 ? -24.013 -23.214 -18.833 1.00 69.01 375 A 1 
ATOM 2869 N N   . SER A 1 376 ? -23.959 -18.461 -16.099 1.00 82.71 376 A 1 
ATOM 2870 C CA  . SER A 1 376 ? -24.555 -17.525 -15.150 1.00 83.30 376 A 1 
ATOM 2871 C C   . SER A 1 376 ? -23.769 -16.222 -15.117 1.00 84.30 376 A 1 
ATOM 2872 O O   . SER A 1 376 ? -22.559 -16.213 -15.341 1.00 80.34 376 A 1 
ATOM 2873 C CB  . SER A 1 376 ? -24.595 -18.147 -13.754 1.00 79.54 376 A 1 
ATOM 2874 O OG  . SER A 1 376 ? -25.346 -17.343 -12.864 1.00 69.84 376 A 1 
ATOM 2875 N N   . ASP A 1 377 ? -24.475 -15.123 -14.826 1.00 83.65 377 A 1 
ATOM 2876 C CA  . ASP A 1 377 ? -23.909 -13.813 -14.501 1.00 87.33 377 A 1 
ATOM 2877 C C   . ASP A 1 377 ? -22.960 -13.217 -15.570 1.00 89.91 377 A 1 
ATOM 2878 O O   . ASP A 1 377 ? -22.192 -12.290 -15.313 1.00 87.45 377 A 1 
ATOM 2879 C CB  . ASP A 1 377 ? -23.387 -13.854 -13.057 1.00 84.72 377 A 1 
ATOM 2880 C CG  . ASP A 1 377 ? -24.557 -13.927 -12.047 1.00 82.62 377 A 1 
ATOM 2881 O OD1 . ASP A 1 377 ? -25.469 -13.061 -12.144 1.00 76.63 377 A 1 
ATOM 2882 O OD2 . ASP A 1 377 ? -24.576 -14.808 -11.174 1.00 76.17 377 A 1 
ATOM 2883 N N   . GLY A 1 378 ? -23.087 -13.679 -16.812 1.00 87.32 378 A 1 
ATOM 2884 C CA  . GLY A 1 378 ? -22.356 -13.143 -17.961 1.00 88.61 378 A 1 
ATOM 2885 C C   . GLY A 1 378 ? -22.464 -11.620 -18.148 1.00 91.12 378 A 1 
ATOM 2886 O O   . GLY A 1 378 ? -21.442 -10.980 -18.411 1.00 90.48 378 A 1 
ATOM 2887 N N   . PRO A 1 379 ? -23.644 -10.992 -17.975 1.00 91.15 379 A 1 
ATOM 2888 C CA  . PRO A 1 379 ? -23.801 -9.548  -18.183 1.00 92.03 379 A 1 
ATOM 2889 C C   . PRO A 1 379 ? -22.911 -8.656  -17.306 1.00 93.49 379 A 1 
ATOM 2890 O O   . PRO A 1 379 ? -22.538 -7.561  -17.739 1.00 91.68 379 A 1 
ATOM 2891 C CB  . PRO A 1 379 ? -25.281 -9.269  -17.922 1.00 90.73 379 A 1 
ATOM 2892 C CG  . PRO A 1 379 ? -25.957 -10.588 -18.295 1.00 87.73 379 A 1 
ATOM 2893 C CD  . PRO A 1 379 ? -24.951 -11.621 -17.812 1.00 90.20 379 A 1 
ATOM 2894 N N   . GLN A 1 380 ? -22.561 -9.106  -16.088 1.00 93.46 380 A 1 
ATOM 2895 C CA  . GLN A 1 380 ? -21.677 -8.383  -15.169 1.00 93.79 380 A 1 
ATOM 2896 C C   . GLN A 1 380 ? -20.235 -8.905  -15.131 1.00 94.40 380 A 1 
ATOM 2897 O O   . GLN A 1 380 ? -19.376 -8.248  -14.531 1.00 92.63 380 A 1 
ATOM 2898 C CB  . GLN A 1 380 ? -22.274 -8.341  -13.764 1.00 91.61 380 A 1 
ATOM 2899 C CG  . GLN A 1 380 ? -22.412 -9.693  -13.041 1.00 87.29 380 A 1 
ATOM 2900 C CD  . GLN A 1 380 ? -23.769 -10.339 -13.226 1.00 88.40 380 A 1 
ATOM 2901 O OE1 . GLN A 1 380 ? -24.479 -10.147 -14.203 1.00 79.90 380 A 1 
ATOM 2902 N NE2 . GLN A 1 380 ? -24.200 -11.120 -12.266 1.00 78.50 380 A 1 
ATOM 2903 N N   . SER A 1 381 ? -19.941 -10.035 -15.755 1.00 93.29 381 A 1 
ATOM 2904 C CA  . SER A 1 381 ? -18.589 -10.585 -15.817 1.00 93.37 381 A 1 
ATOM 2905 C C   . SER A 1 381 ? -17.678 -9.747  -16.717 1.00 94.02 381 A 1 
ATOM 2906 O O   . SER A 1 381 ? -18.012 -9.441  -17.868 1.00 93.60 381 A 1 
ATOM 2907 C CB  . SER A 1 381 ? -18.613 -12.038 -16.281 1.00 92.31 381 A 1 
ATOM 2908 O OG  . SER A 1 381 ? -19.240 -12.852 -15.316 1.00 85.74 381 A 1 
ATOM 2909 N N   . LEU A 1 382 ? -16.505 -9.387  -16.203 1.00 92.93 382 A 1 
ATOM 2910 C CA  . LEU A 1 382 ? -15.465 -8.696  -16.957 1.00 92.96 382 A 1 
ATOM 2911 C C   . LEU A 1 382 ? -14.780 -9.647  -17.947 1.00 92.35 382 A 1 
ATOM 2912 O O   . LEU A 1 382 ? -14.593 -10.828 -17.662 1.00 91.67 382 A 1 
ATOM 2913 C CB  . LEU A 1 382 ? -14.429 -8.075  -16.001 1.00 93.96 382 A 1 
ATOM 2914 C CG  . LEU A 1 382 ? -14.957 -6.991  -15.038 1.00 93.34 382 A 1 
ATOM 2915 C CD1 . LEU A 1 382 ? -13.785 -6.397  -14.258 1.00 88.95 382 A 1 
ATOM 2916 C CD2 . LEU A 1 382 ? -15.666 -5.849  -15.768 1.00 89.01 382 A 1 
ATOM 2917 N N   . TYR A 1 383 ? -14.343 -9.105  -19.072 1.00 92.74 383 A 1 
ATOM 2918 C CA  . TYR A 1 383 ? -13.328 -9.763  -19.894 1.00 92.48 383 A 1 
ATOM 2919 C C   . TYR A 1 383 ? -11.967 -9.731  -19.172 1.00 92.45 383 A 1 
ATOM 2920 O O   . TYR A 1 383 ? -11.720 -8.800  -18.395 1.00 91.61 383 A 1 
ATOM 2921 C CB  . TYR A 1 383 ? -13.229 -9.086  -21.267 1.00 92.42 383 A 1 
ATOM 2922 C CG  . TYR A 1 383 ? -14.451 -9.281  -22.141 1.00 92.15 383 A 1 
ATOM 2923 C CD1 . TYR A 1 383 ? -14.592 -10.460 -22.896 1.00 87.24 383 A 1 
ATOM 2924 C CD2 . TYR A 1 383 ? -15.449 -8.287  -22.202 1.00 87.82 383 A 1 
ATOM 2925 C CE1 . TYR A 1 383 ? -15.729 -10.655 -23.702 1.00 87.49 383 A 1 
ATOM 2926 C CE2 . TYR A 1 383 ? -16.591 -8.481  -23.003 1.00 86.87 383 A 1 
ATOM 2927 C CZ  . TYR A 1 383 ? -16.735 -9.669  -23.753 1.00 89.96 383 A 1 
ATOM 2928 O OH  . TYR A 1 383 ? -17.847 -9.867  -24.513 1.00 87.77 383 A 1 
ATOM 2929 N N   . PRO A 1 384 ? -11.057 -10.686 -19.435 1.00 89.03 384 A 1 
ATOM 2930 C CA  . PRO A 1 384 ? -9.726  -10.708 -18.826 1.00 87.63 384 A 1 
ATOM 2931 C C   . PRO A 1 384 ? -8.964  -9.385  -18.971 1.00 88.27 384 A 1 
ATOM 2932 O O   . PRO A 1 384 ? -8.395  -8.889  -18.002 1.00 87.60 384 A 1 
ATOM 2933 C CB  . PRO A 1 384 ? -8.994  -11.867 -19.510 1.00 86.13 384 A 1 
ATOM 2934 C CG  . PRO A 1 384 ? -10.125 -12.820 -19.891 1.00 83.84 384 A 1 
ATOM 2935 C CD  . PRO A 1 384 ? -11.254 -11.865 -20.272 1.00 85.68 384 A 1 
ATOM 2936 N N   . GLU A 1 385 ? -9.031  -8.741  -20.129 1.00 84.45 385 A 1 
ATOM 2937 C CA  . GLU A 1 385 ? -8.355  -7.469  -20.400 1.00 86.24 385 A 1 
ATOM 2938 C C   . GLU A 1 385 ? -8.943  -6.308  -19.583 1.00 88.15 385 A 1 
ATOM 2939 O O   . GLU A 1 385 ? -8.222  -5.405  -19.148 1.00 87.04 385 A 1 
ATOM 2940 C CB  . GLU A 1 385 ? -8.444  -7.116  -21.899 1.00 85.05 385 A 1 
ATOM 2941 C CG  . GLU A 1 385 ? -7.917  -8.191  -22.876 1.00 76.53 385 A 1 
ATOM 2942 C CD  . GLU A 1 385 ? -8.845  -9.407  -23.063 1.00 70.15 385 A 1 
ATOM 2943 O OE1 . GLU A 1 385 ? -8.357  -10.444 -23.562 1.00 62.56 385 A 1 
ATOM 2944 O OE2 . GLU A 1 385 ? -10.030 -9.322  -22.660 1.00 62.17 385 A 1 
ATOM 2945 N N   . GLN A 1 386 ? -10.250 -6.333  -19.330 1.00 90.58 386 A 1 
ATOM 2946 C CA  . GLN A 1 386 ? -10.921 -5.355  -18.471 1.00 91.46 386 A 1 
ATOM 2947 C C   . GLN A 1 386 ? -10.527 -5.545  -17.006 1.00 92.11 386 A 1 
ATOM 2948 O O   . GLN A 1 386 ? -10.334 -4.558  -16.296 1.00 91.51 386 A 1 
ATOM 2949 C CB  . GLN A 1 386 ? -12.447 -5.471  -18.606 1.00 92.09 386 A 1 
ATOM 2950 C CG  . GLN A 1 386 ? -12.971 -5.103  -19.997 1.00 90.75 386 A 1 
ATOM 2951 C CD  . GLN A 1 386 ? -14.482 -5.304  -20.092 1.00 92.30 386 A 1 
ATOM 2952 O OE1 . GLN A 1 386 ? -15.046 -6.289  -19.644 1.00 86.51 386 A 1 
ATOM 2953 N NE2 . GLN A 1 386 ? -15.202 -4.375  -20.679 1.00 85.44 386 A 1 
ATOM 2954 N N   . PHE A 1 387 ? -10.383 -6.792  -16.565 1.00 91.69 387 A 1 
ATOM 2955 C CA  . PHE A 1 387 ? -9.879  -7.115  -15.235 1.00 90.48 387 A 1 
ATOM 2956 C C   . PHE A 1 387 ? -8.423  -6.664  -15.058 1.00 90.23 387 A 1 
ATOM 2957 O O   . PHE A 1 387 ? -8.109  -5.989  -14.085 1.00 89.63 387 A 1 
ATOM 2958 C CB  . PHE A 1 387 ? -10.043 -8.617  -14.979 1.00 89.76 387 A 1 
ATOM 2959 C CG  . PHE A 1 387 ? -9.472  -9.044  -13.645 1.00 88.55 387 A 1 
ATOM 2960 C CD1 . PHE A 1 387 ? -8.244  -9.725  -13.585 1.00 81.17 387 A 1 
ATOM 2961 C CD2 . PHE A 1 387 ? -10.150 -8.713  -12.459 1.00 81.50 387 A 1 
ATOM 2962 C CE1 . PHE A 1 387 ? -7.698  -10.079 -12.341 1.00 81.07 387 A 1 
ATOM 2963 C CE2 . PHE A 1 387 ? -9.603  -9.066  -11.215 1.00 80.56 387 A 1 
ATOM 2964 C CZ  . PHE A 1 387 ? -8.374  -9.750  -11.153 1.00 86.10 387 A 1 
ATOM 2965 N N   . GLU A 1 388 ? -7.549  -6.935  -16.020 1.00 83.87 388 A 1 
ATOM 2966 C CA  . GLU A 1 388 ? -6.162  -6.451  -15.982 1.00 82.92 388 A 1 
ATOM 2967 C C   . GLU A 1 388 ? -6.079  -4.923  -15.920 1.00 83.58 388 A 1 
ATOM 2968 O O   . GLU A 1 388 ? -5.259  -4.375  -15.181 1.00 83.09 388 A 1 
ATOM 2969 C CB  . GLU A 1 388 ? -5.387  -6.912  -17.219 1.00 80.28 388 A 1 
ATOM 2970 C CG  . GLU A 1 388 ? -5.022  -8.398  -17.194 1.00 71.35 388 A 1 
ATOM 2971 C CD  . GLU A 1 388 ? -4.103  -8.787  -18.358 1.00 64.01 388 A 1 
ATOM 2972 O OE1 . GLU A 1 388 ? -3.878  -10.003 -18.521 1.00 58.05 388 A 1 
ATOM 2973 O OE2 . GLU A 1 388 ? -3.545  -7.870  -19.012 1.00 55.82 388 A 1 
ATOM 2974 N N   . LYS A 1 389 ? -6.929  -4.220  -16.673 1.00 86.65 389 A 1 
ATOM 2975 C CA  . LYS A 1 389 ? -7.028  -2.761  -16.595 1.00 87.66 389 A 1 
ATOM 2976 C C   . LYS A 1 389 ? -7.475  -2.312  -15.205 1.00 88.16 389 A 1 
ATOM 2977 O O   . LYS A 1 389 ? -6.838  -1.439  -14.634 1.00 87.90 389 A 1 
ATOM 2978 C CB  . LYS A 1 389 ? -7.945  -2.222  -17.702 1.00 87.92 389 A 1 
ATOM 2979 C CG  . LYS A 1 389 ? -7.905  -0.689  -17.707 1.00 82.83 389 A 1 
ATOM 2980 C CD  . LYS A 1 389 ? -8.920  -0.061  -18.663 1.00 78.84 389 A 1 
ATOM 2981 C CE  . LYS A 1 389 ? -8.851  1.469   -18.589 1.00 69.57 389 A 1 
ATOM 2982 N NZ  . LYS A 1 389 ? -9.103  2.002   -17.223 1.00 62.21 389 A 1 
ATOM 2983 N N   . LEU A 1 390 ? -8.520  -2.928  -14.650 1.00 91.53 390 A 1 
ATOM 2984 C CA  . LEU A 1 390 ? -8.998  -2.624  -13.298 1.00 91.34 390 A 1 
ATOM 2985 C C   . LEU A 1 390 ? -7.887  -2.808  -12.257 1.00 90.88 390 A 1 
ATOM 2986 O O   . LEU A 1 390 ? -7.706  -1.942  -11.407 1.00 90.13 390 A 1 
ATOM 2987 C CB  . LEU A 1 390 ? -10.229 -3.495  -12.992 1.00 92.80 390 A 1 
ATOM 2988 C CG  . LEU A 1 390 ? -10.740 -3.377  -11.545 1.00 92.38 390 A 1 
ATOM 2989 C CD1 . LEU A 1 390 ? -11.160 -1.950  -11.192 1.00 85.65 390 A 1 
ATOM 2990 C CD2 . LEU A 1 390 ? -11.939 -4.302  -11.341 1.00 86.41 390 A 1 
ATOM 2991 N N   . MET A 1 391 ? -7.101  -3.879  -12.342 1.00 90.14 391 A 1 
ATOM 2992 C CA  . MET A 1 391 ? -5.979  -4.116  -11.426 1.00 88.03 391 A 1 
ATOM 2993 C C   . MET A 1 391 ? -4.911  -3.016  -11.504 1.00 87.22 391 A 1 
ATOM 2994 O O   . MET A 1 391 ? -4.381  -2.616  -10.470 1.00 86.20 391 A 1 
ATOM 2995 C CB  . MET A 1 391 ? -5.350  -5.490  -11.702 1.00 87.19 391 A 1 
ATOM 2996 C CG  . MET A 1 391 ? -6.266  -6.657  -11.317 1.00 85.51 391 A 1 
ATOM 2997 S SD  . MET A 1 391 ? -6.862  -6.677  -9.603  1.00 83.61 391 A 1 
ATOM 2998 C CE  . MET A 1 391 ? -5.294  -6.825  -8.715  1.00 74.31 391 A 1 
ATOM 2999 N N   . ARG A 1 392 ? -4.615  -2.486  -12.698 1.00 82.99 392 A 1 
ATOM 3000 C CA  . ARG A 1 392 ? -3.692  -1.346  -12.867 1.00 82.61 392 A 1 
ATOM 3001 C C   . ARG A 1 392 ? -4.271  -0.052  -12.297 1.00 83.62 392 A 1 
ATOM 3002 O O   . ARG A 1 392 ? -3.551  0.700   -11.653 1.00 82.50 392 A 1 
ATOM 3003 C CB  . ARG A 1 392 ? -3.348  -1.140  -14.348 1.00 82.17 392 A 1 
ATOM 3004 C CG  . ARG A 1 392 ? -2.548  -2.301  -14.948 1.00 75.40 392 A 1 
ATOM 3005 C CD  . ARG A 1 392 ? -2.355  -2.073  -16.451 1.00 72.41 392 A 1 
ATOM 3006 N NE  . ARG A 1 392 ? -2.058  -3.330  -17.162 1.00 64.02 392 A 1 
ATOM 3007 C CZ  . ARG A 1 392 ? -1.939  -3.484  -18.467 1.00 55.78 392 A 1 
ATOM 3008 N NH1 . ARG A 1 392 ? -1.939  -2.468  -19.287 1.00 49.59 392 A 1 
ATOM 3009 N NH2 . ARG A 1 392 ? -1.833  -4.682  -18.975 1.00 50.07 392 A 1 
ATOM 3010 N N   . ASP A 1 393 ? -5.563  0.186   -12.510 1.00 87.23 393 A 1 
ATOM 3011 C CA  . ASP A 1 393 ? -6.245  1.359   -11.965 1.00 87.49 393 A 1 
ATOM 3012 C C   . ASP A 1 393 ? -6.275  1.308   -10.418 1.00 87.48 393 A 1 
ATOM 3013 O O   . ASP A 1 393 ? -6.034  2.322   -9.761  1.00 87.19 393 A 1 
ATOM 3014 C CB  . ASP A 1 393 ? -7.667  1.466   -12.554 1.00 88.76 393 A 1 
ATOM 3015 C CG  . ASP A 1 393 ? -7.779  1.672   -14.080 1.00 88.13 393 A 1 
ATOM 3016 O OD1 . ASP A 1 393 ? -6.827  2.101   -14.765 1.00 83.50 393 A 1 
ATOM 3017 O OD2 . ASP A 1 393 ? -8.881  1.430   -14.639 1.00 82.69 393 A 1 
ATOM 3018 N N   . ILE A 1 394 ? -6.482  0.119   -9.827  1.00 90.14 394 A 1 
ATOM 3019 C CA  . ILE A 1 394 ? -6.383  -0.103  -8.373  1.00 89.23 394 A 1 
ATOM 3020 C C   . ILE A 1 394 ? -4.957  0.146   -7.877  1.00 87.47 394 A 1 
ATOM 3021 O O   . ILE A 1 394 ? -4.789  0.819   -6.864  1.00 85.70 394 A 1 
ATOM 3022 C CB  . ILE A 1 394 ? -6.871  -1.520  -7.991  1.00 90.23 394 A 1 
ATOM 3023 C CG1 . ILE A 1 394 ? -8.396  -1.633  -8.192  1.00 89.50 394 A 1 
ATOM 3024 C CG2 . ILE A 1 394 ? -6.523  -1.866  -6.528  1.00 89.00 394 A 1 
ATOM 3025 C CD1 . ILE A 1 394 ? -8.909  -3.077  -8.152  1.00 86.30 394 A 1 
ATOM 3026 N N   . GLU A 1 395 ? -3.935  -0.354  -8.569  1.00 81.90 395 A 1 
ATOM 3027 C CA  . GLU A 1 395 ? -2.521  -0.142  -8.212  1.00 78.26 395 A 1 
ATOM 3028 C C   . GLU A 1 395 ? -2.172  1.354   -8.149  1.00 77.12 395 A 1 
ATOM 3029 O O   . GLU A 1 395 ? -1.439  1.772   -7.256  1.00 74.68 395 A 1 
ATOM 3030 C CB  . GLU A 1 395 ? -1.610  -0.916  -9.199  1.00 75.92 395 A 1 
ATOM 3031 C CG  . GLU A 1 395 ? -0.107  -0.908  -8.843  1.00 69.35 395 A 1 
ATOM 3032 C CD  . GLU A 1 395 ? 0.772   -1.832  -9.738  1.00 65.65 395 A 1 
ATOM 3033 O OE1 . GLU A 1 395 ? 1.884   -2.240  -9.312  1.00 60.04 395 A 1 
ATOM 3034 O OE2 . GLU A 1 395 ? 0.398   -2.191  -10.878 1.00 59.96 395 A 1 
ATOM 3035 N N   . ALA A 1 396 ? -2.736  2.161   -9.053  1.00 82.81 396 A 1 
ATOM 3036 C CA  . ALA A 1 396 ? -2.552  3.611   -9.066  1.00 80.27 396 A 1 
ATOM 3037 C C   . ALA A 1 396 ? -3.343  4.334   -7.958  1.00 79.65 396 A 1 
ATOM 3038 O O   . ALA A 1 396 ? -2.879  5.350   -7.443  1.00 77.43 396 A 1 
ATOM 3039 C CB  . ALA A 1 396 ? -2.946  4.125   -10.456 1.00 79.60 396 A 1 
ATOM 3040 N N   . LEU A 1 397 ? -4.528  3.838   -7.586  1.00 84.86 397 A 1 
ATOM 3041 C CA  . LEU A 1 397 ? -5.390  4.452   -6.569  1.00 84.83 397 A 1 
ATOM 3042 C C   . LEU A 1 397 ? -4.984  4.087   -5.131  1.00 83.11 397 A 1 
ATOM 3043 O O   . LEU A 1 397 ? -5.176  4.884   -4.214  1.00 81.26 397 A 1 
ATOM 3044 C CB  . LEU A 1 397 ? -6.845  4.039   -6.867  1.00 85.43 397 A 1 
ATOM 3045 C CG  . LEU A 1 397 ? -7.901  4.635   -5.917  1.00 84.02 397 A 1 
ATOM 3046 C CD1 . LEU A 1 397 ? -7.962  6.161   -5.986  1.00 77.32 397 A 1 
ATOM 3047 C CD2 . LEU A 1 397 ? -9.283  4.092   -6.283  1.00 77.37 397 A 1 
ATOM 3048 N N   . ALA A 1 398 ? -4.438  2.885   -4.931  1.00 83.69 398 A 1 
ATOM 3049 C CA  . ALA A 1 398 ? -4.159  2.310   -3.616  1.00 80.90 398 A 1 
ATOM 3050 C C   . ALA A 1 398 ? -3.374  3.238   -2.661  1.00 79.85 398 A 1 
ATOM 3051 O O   . ALA A 1 398 ? -3.833  3.416   -1.525  1.00 77.69 398 A 1 
ATOM 3052 C CB  . ALA A 1 398 ? -3.474  0.951   -3.815  1.00 79.63 398 A 1 
ATOM 3053 N N   . PRO A 1 399 ? -2.279  3.900   -3.081  1.00 76.19 399 A 1 
ATOM 3054 C CA  . PRO A 1 399 ? -1.507  4.775   -2.193  1.00 72.01 399 A 1 
ATOM 3055 C C   . PRO A 1 399 ? -2.317  5.953   -1.637  1.00 72.10 399 A 1 
ATOM 3056 O O   . PRO A 1 399 ? -2.135  6.342   -0.488  1.00 70.32 399 A 1 
ATOM 3057 C CB  . PRO A 1 399 ? -0.322  5.264   -3.027  1.00 69.90 399 A 1 
ATOM 3058 C CG  . PRO A 1 399 ? -0.166  4.197   -4.105  1.00 67.41 399 A 1 
ATOM 3059 C CD  . PRO A 1 399 ? -1.607  3.793   -4.368  1.00 68.27 399 A 1 
ATOM 3060 N N   . VAL A 1 400 ? -3.262  6.485   -2.415  1.00 77.26 400 A 1 
ATOM 3061 C CA  . VAL A 1 400 ? -4.092  7.640   -2.022  1.00 76.14 400 A 1 
ATOM 3062 C C   . VAL A 1 400 ? -4.971  7.314   -0.811  1.00 74.83 400 A 1 
ATOM 3063 O O   . VAL A 1 400 ? -5.260  8.184   0.006   1.00 73.13 400 A 1 
ATOM 3064 C CB  . VAL A 1 400 ? -4.966  8.105   -3.203  1.00 75.38 400 A 1 
ATOM 3065 C CG1 . VAL A 1 400 ? -5.814  9.338   -2.861  1.00 69.96 400 A 1 
ATOM 3066 C CG2 . VAL A 1 400 ? -4.110  8.462   -4.430  1.00 69.01 400 A 1 
ATOM 3067 N N   . VAL A 1 401 ? -5.366  6.058   -0.672  1.00 80.95 401 A 1 
ATOM 3068 C CA  . VAL A 1 401 ? -6.211  5.564   0.429   1.00 80.10 401 A 1 
ATOM 3069 C C   . VAL A 1 401 ? -5.417  4.817   1.506   1.00 79.29 401 A 1 
ATOM 3070 O O   . VAL A 1 401 ? -5.999  4.114   2.327   1.00 77.33 401 A 1 
ATOM 3071 C CB  . VAL A 1 401 ? -7.405  4.754   -0.105  1.00 81.00 401 A 1 
ATOM 3072 C CG1 . VAL A 1 401 ? -8.313  5.644   -0.955  1.00 76.18 401 A 1 
ATOM 3073 C CG2 . VAL A 1 401 ? -6.995  3.542   -0.947  1.00 76.14 401 A 1 
ATOM 3074 N N   . GLY A 1 402 ? -4.090  4.945   1.506   1.00 75.74 402 A 1 
ATOM 3075 C CA  . GLY A 1 402 ? -3.208  4.284   2.470   1.00 72.88 402 A 1 
ATOM 3076 C C   . GLY A 1 402 ? -3.197  2.759   2.351   1.00 74.63 402 A 1 
ATOM 3077 O O   . GLY A 1 402 ? -3.005  2.054   3.344   1.00 71.94 402 A 1 
ATOM 3078 N N   . LYS A 1 403 ? -3.457  2.246   1.150   1.00 79.57 403 A 1 
ATOM 3079 C CA  . LYS A 1 403 ? -3.482  0.816   0.833   1.00 80.83 403 A 1 
ATOM 3080 C C   . LYS A 1 403 ? -2.403  0.468   -0.188  1.00 80.24 403 A 1 
ATOM 3081 O O   . LYS A 1 403 ? -1.848  1.331   -0.864  1.00 77.70 403 A 1 
ATOM 3082 C CB  . LYS A 1 403 ? -4.871  0.411   0.312   1.00 81.47 403 A 1 
ATOM 3083 C CG  . LYS A 1 403 ? -6.032  0.589   1.299   1.00 81.18 403 A 1 
ATOM 3084 C CD  . LYS A 1 403 ? -5.970  -0.401  2.455   1.00 79.40 403 A 1 
ATOM 3085 C CE  . LYS A 1 403 ? -7.235  -0.301  3.303   1.00 76.53 403 A 1 
ATOM 3086 N NZ  . LYS A 1 403 ? -7.246  -1.331  4.363   1.00 73.26 403 A 1 
ATOM 3087 N N   . GLU A 1 404 ? -2.147  -0.825  -0.331  1.00 71.73 404 A 1 
ATOM 3088 C CA  . GLU A 1 404 ? -1.143  -1.340  -1.252  1.00 73.34 404 A 1 
ATOM 3089 C C   . GLU A 1 404 ? -1.629  -2.594  -1.966  1.00 76.75 404 A 1 
ATOM 3090 O O   . GLU A 1 404 ? -2.197  -3.504  -1.362  1.00 74.68 404 A 1 
ATOM 3091 C CB  . GLU A 1 404 ? 0.141   -1.667  -0.501  1.00 68.10 404 A 1 
ATOM 3092 C CG  . GLU A 1 404 ? 0.842   -0.437  0.096   1.00 58.54 404 A 1 
ATOM 3093 C CD  . GLU A 1 404 ? 2.026   -0.872  0.954   1.00 55.19 404 A 1 
ATOM 3094 O OE1 . GLU A 1 404 ? 2.504   -0.087  1.789   1.00 49.48 404 A 1 
ATOM 3095 O OE2 . GLU A 1 404 ? 2.419   -2.062  0.882   1.00 48.33 404 A 1 
ATOM 3096 N N   . LEU A 1 405 ? -1.338  -2.670  -3.254  1.00 72.69 405 A 1 
ATOM 3097 C CA  . LEU A 1 405 ? -1.499  -3.893  -4.021  1.00 72.12 405 A 1 
ATOM 3098 C C   . LEU A 1 405 ? -0.194  -4.696  -3.944  1.00 71.24 405 A 1 
ATOM 3099 O O   . LEU A 1 405 ? 0.789   -4.373  -4.619  1.00 68.66 405 A 1 
ATOM 3100 C CB  . LEU A 1 405 ? -1.919  -3.540  -5.453  1.00 70.42 405 A 1 
ATOM 3101 C CG  . LEU A 1 405 ? -2.293  -4.779  -6.278  1.00 65.43 405 A 1 
ATOM 3102 C CD1 . LEU A 1 405 ? -3.584  -5.434  -5.774  1.00 60.75 405 A 1 
ATOM 3103 C CD2 . LEU A 1 405 ? -2.507  -4.374  -7.734  1.00 61.37 405 A 1 
ATOM 3104 N N   . LEU A 1 406 ? -0.185  -5.726  -3.106  1.00 68.19 406 A 1 
ATOM 3105 C CA  . LEU A 1 406 ? 0.988   -6.569  -2.888  1.00 66.63 406 A 1 
ATOM 3106 C C   . LEU A 1 406 ? 1.095   -7.669  -3.952  1.00 67.31 406 A 1 
ATOM 3107 O O   . LEU A 1 406 ? 0.094   -8.209  -4.422  1.00 64.95 406 A 1 
ATOM 3108 C CB  . LEU A 1 406 ? 0.968   -7.151  -1.468  1.00 62.29 406 A 1 
ATOM 3109 C CG  . LEU A 1 406 ? 0.924   -6.103  -0.340  1.00 55.97 406 A 1 
ATOM 3110 C CD1 . LEU A 1 406 ? 0.915   -6.807  1.014   1.00 51.83 406 A 1 
ATOM 3111 C CD2 . LEU A 1 406 ? 2.125   -5.157  -0.370  1.00 50.36 406 A 1 
ATOM 3112 N N   . ARG A 1 407 ? 2.327   -8.013  -4.305  1.00 62.80 407 A 1 
ATOM 3113 C CA  . ARG A 1 407 ? 2.625   -9.126  -5.213  1.00 63.02 407 A 1 
ATOM 3114 C C   . ARG A 1 407 ? 2.867   -10.402 -4.405  1.00 62.15 407 A 1 
ATOM 3115 O O   . ARG A 1 407 ? 3.663   -10.398 -3.472  1.00 60.92 407 A 1 
ATOM 3116 C CB  . ARG A 1 407 ? 3.822   -8.774  -6.103  1.00 60.74 407 A 1 
ATOM 3117 C CG  . ARG A 1 407 ? 3.577   -7.565  -7.033  1.00 57.43 407 A 1 
ATOM 3118 C CD  . ARG A 1 407 ? 2.550   -7.873  -8.132  1.00 54.45 407 A 1 
ATOM 3119 N NE  . ARG A 1 407 ? 2.290   -6.709  -8.993  1.00 50.49 407 A 1 
ATOM 3120 C CZ  . ARG A 1 407 ? 1.585   -6.703  -10.115 1.00 44.53 407 A 1 
ATOM 3121 N NH1 . ARG A 1 407 ? 1.100   -7.797  -10.636 1.00 41.34 407 A 1 
ATOM 3122 N NH2 . ARG A 1 407 ? 1.345   -5.579  -10.730 1.00 41.88 407 A 1 
ATOM 3123 N N   . THR A 1 408 ? 2.202   -11.486 -4.806  1.00 62.76 408 A 1 
ATOM 3124 C CA  . THR A 1 408 ? 2.384   -12.812 -4.206  1.00 63.07 408 A 1 
ATOM 3125 C C   . THR A 1 408 ? 3.283   -13.687 -5.082  1.00 63.47 408 A 1 
ATOM 3126 O O   . THR A 1 408 ? 3.241   -13.578 -6.315  1.00 60.98 408 A 1 
ATOM 3127 C CB  . THR A 1 408 ? 1.044   -13.515 -3.936  1.00 59.90 408 A 1 
ATOM 3128 O OG1 . THR A 1 408 ? 0.267   -13.572 -5.109  1.00 54.91 408 A 1 
ATOM 3129 C CG2 . THR A 1 408 ? 0.225   -12.775 -2.877  1.00 53.97 408 A 1 
ATOM 3130 N N   . PRO A 1 409 ? 4.093   -14.569 -4.480  1.00 56.36 409 A 1 
ATOM 3131 C CA  . PRO A 1 409 ? 4.943   -15.488 -5.224  1.00 57.30 409 A 1 
ATOM 3132 C C   . PRO A 1 409 ? 4.127   -16.467 -6.069  1.00 60.47 409 A 1 
ATOM 3133 O O   . PRO A 1 409 ? 3.092   -16.963 -5.632  1.00 60.19 409 A 1 
ATOM 3134 C CB  . PRO A 1 409 ? 5.755   -16.247 -4.177  1.00 52.40 409 A 1 
ATOM 3135 C CG  . PRO A 1 409 ? 5.640   -15.412 -2.913  1.00 51.88 409 A 1 
ATOM 3136 C CD  . PRO A 1 409 ? 4.287   -14.753 -3.053  1.00 57.96 409 A 1 
ATOM 3137 N N   . ARG A 1 410 ? 4.638   -16.831 -7.241  1.00 54.24 410 A 1 
ATOM 3138 C CA  . ARG A 1 410 ? 4.097   -17.974 -7.990  1.00 56.44 410 A 1 
ATOM 3139 C C   . ARG A 1 410 ? 4.528   -19.293 -7.327  1.00 57.61 410 A 1 
ATOM 3140 O O   . ARG A 1 410 ? 5.616   -19.351 -6.747  1.00 55.97 410 A 1 
ATOM 3141 C CB  . ARG A 1 410 ? 4.521   -17.913 -9.462  1.00 53.07 410 A 1 
ATOM 3142 C CG  . ARG A 1 410 ? 3.856   -16.737 -10.184 1.00 48.76 410 A 1 
ATOM 3143 C CD  . ARG A 1 410 ? 4.239   -16.749 -11.663 1.00 46.42 410 A 1 
ATOM 3144 N NE  . ARG A 1 410 ? 3.640   -15.611 -12.380 1.00 42.49 410 A 1 
ATOM 3145 C CZ  . ARG A 1 410 ? 3.982   -15.187 -13.583 1.00 37.70 410 A 1 
ATOM 3146 N NH1 . ARG A 1 410 ? 4.878   -15.810 -14.305 1.00 37.02 410 A 1 
ATOM 3147 N NH2 . ARG A 1 410 ? 3.436   -14.117 -14.079 1.00 36.02 410 A 1 
ATOM 3148 N N   . PRO A 1 411 ? 3.702   -20.363 -7.412  1.00 52.51 411 A 1 
ATOM 3149 C CA  . PRO A 1 411 ? 4.112   -21.681 -6.949  1.00 52.47 411 A 1 
ATOM 3150 C C   . PRO A 1 411 ? 5.341   -22.145 -7.734  1.00 52.56 411 A 1 
ATOM 3151 O O   . PRO A 1 411 ? 5.389   -22.066 -8.963  1.00 51.02 411 A 1 
ATOM 3152 C CB  . PRO A 1 411 ? 2.907   -22.600 -7.157  1.00 50.44 411 A 1 
ATOM 3153 C CG  . PRO A 1 411 ? 2.129   -21.923 -8.280  1.00 51.25 411 A 1 
ATOM 3154 C CD  . PRO A 1 411 ? 2.417   -20.434 -8.071  1.00 55.66 411 A 1 
ATOM 3155 N N   . ASN A 1 412 ? 6.341   -22.623 -7.013  1.00 46.96 412 A 1 
ATOM 3156 C CA  . ASN A 1 412 ? 7.505   -23.229 -7.645  1.00 46.57 412 A 1 
ATOM 3157 C C   . ASN A 1 412 ? 7.094   -24.597 -8.211  1.00 47.22 412 A 1 
ATOM 3158 O O   . ASN A 1 412 ? 7.010   -25.573 -7.470  1.00 43.99 412 A 1 
ATOM 3159 C CB  . ASN A 1 412 ? 8.655   -23.357 -6.623  1.00 42.01 412 A 1 
ATOM 3160 C CG  . ASN A 1 412 ? 9.459   -22.086 -6.402  1.00 38.25 412 A 1 
ATOM 3161 O OD1 . ASN A 1 412 ? 9.373   -21.103 -7.112  1.00 34.88 412 A 1 
ATOM 3162 N ND2 . ASN A 1 412 ? 10.321  -22.086 -5.413  1.00 33.10 412 A 1 
ATOM 3163 N N   . HIS A 1 413 ? 6.931   -24.698 -9.518  1.00 42.25 413 A 1 
ATOM 3164 C CA  . HIS A 1 413 ? 6.846   -26.001 -10.199 1.00 41.52 413 A 1 
ATOM 3165 C C   . HIS A 1 413 ? 8.160   -26.810 -10.140 1.00 42.08 413 A 1 
ATOM 3166 O O   . HIS A 1 413 ? 8.237   -27.917 -10.657 1.00 39.65 413 A 1 
ATOM 3167 C CB  . HIS A 1 413 ? 6.348   -25.807 -11.637 1.00 37.28 413 A 1 
ATOM 3168 C CG  . HIS A 1 413 ? 4.883   -25.448 -11.706 1.00 34.52 413 A 1 
ATOM 3169 N ND1 . HIS A 1 413 ? 3.841   -26.226 -11.264 1.00 31.70 413 A 1 
ATOM 3170 C CD2 . HIS A 1 413 ? 4.348   -24.304 -12.229 1.00 30.02 413 A 1 
ATOM 3171 C CE1 . HIS A 1 413 ? 2.697   -25.566 -11.506 1.00 28.71 413 A 1 
ATOM 3172 N NE2 . HIS A 1 413 ? 2.958   -24.391 -12.099 1.00 29.26 413 A 1 
ATOM 3173 N N   . SER A 1 414 ? 9.176   -26.267 -9.479  1.00 42.50 414 A 1 
ATOM 3174 C CA  . SER A 1 414 ? 10.451  -26.929 -9.222  1.00 43.21 414 A 1 
ATOM 3175 C C   . SER A 1 414 ? 10.824  -26.814 -7.743  1.00 44.66 414 A 1 
ATOM 3176 O O   . SER A 1 414 ? 11.803  -26.163 -7.388  1.00 42.61 414 A 1 
ATOM 3177 C CB  . SER A 1 414 ? 11.534  -26.366 -10.155 1.00 39.03 414 A 1 
ATOM 3178 O OG  . SER A 1 414 ? 11.720  -24.978 -9.949  1.00 35.01 414 A 1 
ATOM 3179 N N   . ALA A 1 415 ? 10.040  -27.440 -6.868  1.00 41.99 415 A 1 
ATOM 3180 C CA  . ALA A 1 415 ? 10.484  -27.760 -5.520  1.00 41.50 415 A 1 
ATOM 3181 C C   . ALA A 1 415 ? 11.501  -28.909 -5.607  1.00 41.97 415 A 1 
ATOM 3182 O O   . ALA A 1 415 ? 11.167  -30.072 -5.415  1.00 39.44 415 A 1 
ATOM 3183 C CB  . ALA A 1 415 ? 9.264   -28.075 -4.639  1.00 37.96 415 A 1 
ATOM 3184 N N   . PHE A 1 416 ? 12.742  -28.582 -5.954  1.00 38.59 416 A 1 
ATOM 3185 C CA  . PHE A 1 416 ? 13.850  -29.471 -5.636  1.00 38.81 416 A 1 
ATOM 3186 C C   . PHE A 1 416 ? 14.105  -29.359 -4.131  1.00 39.72 416 A 1 
ATOM 3187 O O   . PHE A 1 416 ? 14.269  -28.238 -3.641  1.00 36.80 416 A 1 
ATOM 3188 C CB  . PHE A 1 416 ? 15.092  -29.120 -6.457  1.00 33.73 416 A 1 
ATOM 3189 C CG  . PHE A 1 416 ? 14.983  -29.547 -7.907  1.00 30.76 416 A 1 
ATOM 3190 C CD1 . PHE A 1 416 ? 15.210  -30.887 -8.268  1.00 27.13 416 A 1 
ATOM 3191 C CD2 . PHE A 1 416 ? 14.636  -28.610 -8.898  1.00 26.85 416 A 1 
ATOM 3192 C CE1 . PHE A 1 416 ? 15.091  -31.289 -9.611  1.00 24.92 416 A 1 
ATOM 3193 C CE2 . PHE A 1 416 ? 14.512  -29.015 -10.241 1.00 25.77 416 A 1 
ATOM 3194 C CZ  . PHE A 1 416 ? 14.738  -30.354 -10.595 1.00 26.81 416 A 1 
ATOM 3195 N N   . PRO A 1 417 ? 14.111  -30.468 -3.382  1.00 41.99 417 A 1 
ATOM 3196 C CA  . PRO A 1 417 ? 14.453  -30.429 -1.975  1.00 42.47 417 A 1 
ATOM 3197 C C   . PRO A 1 417 ? 15.926  -30.019 -1.829  1.00 44.22 417 A 1 
ATOM 3198 O O   . PRO A 1 417 ? 16.825  -30.694 -2.338  1.00 43.25 417 A 1 
ATOM 3199 C CB  . PRO A 1 417 ? 14.139  -31.835 -1.441  1.00 39.33 417 A 1 
ATOM 3200 C CG  . PRO A 1 417 ? 14.243  -32.733 -2.673  1.00 40.13 417 A 1 
ATOM 3201 C CD  . PRO A 1 417 ? 13.869  -31.824 -3.834  1.00 43.58 417 A 1 
ATOM 3202 N N   . GLY A 1 418 ? 16.159  -28.903 -1.114  1.00 47.70 418 A 1 
ATOM 3203 C CA  . GLY A 1 418 ? 17.487  -28.447 -0.701  1.00 50.15 418 A 1 
ATOM 3204 C C   . GLY A 1 418 ? 18.099  -27.297 -1.519  1.00 52.60 418 A 1 
ATOM 3205 O O   . GLY A 1 418 ? 17.743  -27.027 -2.664  1.00 49.48 418 A 1 
ATOM 3206 N N   . ASN A 1 419 ? 19.085  -26.628 -0.920  1.00 50.76 419 A 1 
ATOM 3207 C CA  . ASN A 1 419 ? 19.837  -25.476 -1.450  1.00 54.00 419 A 1 
ATOM 3208 C C   . ASN A 1 419 ? 20.492  -25.688 -2.838  1.00 55.37 419 A 1 
ATOM 3209 O O   . ASN A 1 419 ? 20.864  -24.712 -3.493  1.00 52.36 419 A 1 
ATOM 3210 C CB  . ASN A 1 419 ? 20.913  -25.090 -0.404  1.00 50.39 419 A 1 
ATOM 3211 C CG  . ASN A 1 419 ? 20.410  -24.153 0.685   1.00 46.46 419 A 1 
ATOM 3212 O OD1 . ASN A 1 419 ? 19.455  -23.418 0.512   1.00 42.50 419 A 1 
ATOM 3213 N ND2 . ASN A 1 419 ? 21.054  -24.115 1.828   1.00 41.14 419 A 1 
ATOM 3214 N N   . ALA A 1 420 ? 20.606  -26.918 -3.301  1.00 52.67 420 A 1 
ATOM 3215 C CA  . ALA A 1 420 ? 21.240  -27.266 -4.573  1.00 55.14 420 A 1 
ATOM 3216 C C   . ALA A 1 420 ? 20.484  -26.746 -5.813  1.00 57.90 420 A 1 
ATOM 3217 O O   . ALA A 1 420 ? 21.104  -26.424 -6.824  1.00 54.24 420 A 1 
ATOM 3218 C CB  . ALA A 1 420 ? 21.406  -28.791 -4.606  1.00 50.59 420 A 1 
ATOM 3219 N N   . GLY A 1 421 ? 19.146  -26.592 -5.749  1.00 56.20 421 A 1 
ATOM 3220 C CA  . GLY A 1 421 ? 18.337  -26.139 -6.894  1.00 58.61 421 A 1 
ATOM 3221 C C   . GLY A 1 421 ? 18.407  -24.632 -7.196  1.00 62.38 421 A 1 
ATOM 3222 O O   . GLY A 1 421 ? 17.924  -24.196 -8.242  1.00 58.87 421 A 1 
ATOM 3223 N N   . ARG A 1 422 ? 18.980  -23.823 -6.293  1.00 62.84 422 A 1 
ATOM 3224 C CA  . ARG A 1 422 ? 19.182  -22.371 -6.480  1.00 65.75 422 A 1 
ATOM 3225 C C   . ARG A 1 422 ? 20.597  -22.027 -6.956  1.00 67.14 422 A 1 
ATOM 3226 O O   . ARG A 1 422 ? 20.775  -20.997 -7.604  1.00 64.68 422 A 1 
ATOM 3227 C CB  . ARG A 1 422 ? 18.816  -21.598 -5.203  1.00 63.03 422 A 1 
ATOM 3228 C CG  . ARG A 1 422 ? 17.313  -21.678 -4.897  1.00 60.38 422 A 1 
ATOM 3229 C CD  . ARG A 1 422 ? 16.949  -20.823 -3.678  1.00 58.33 422 A 1 
ATOM 3230 N NE  . ARG A 1 422 ? 15.519  -20.967 -3.321  1.00 54.48 422 A 1 
ATOM 3231 C CZ  . ARG A 1 422 ? 14.958  -20.588 -2.186  1.00 48.19 422 A 1 
ATOM 3232 N NH1 . ARG A 1 422 ? 15.625  -19.967 -1.263  1.00 45.87 422 A 1 
ATOM 3233 N NH2 . ARG A 1 422 ? 13.708  -20.843 -1.937  1.00 45.63 422 A 1 
ATOM 3234 N N   . GLN A 1 423 ? 21.564  -22.884 -6.687  1.00 63.37 423 A 1 
ATOM 3235 C CA  . GLN A 1 423 ? 22.902  -22.776 -7.272  1.00 65.78 423 A 1 
ATOM 3236 C C   . GLN A 1 423 ? 22.813  -23.051 -8.780  1.00 68.33 423 A 1 
ATOM 3237 O O   . GLN A 1 423 ? 22.403  -24.130 -9.196  1.00 63.80 423 A 1 
ATOM 3238 C CB  . GLN A 1 423 ? 23.876  -23.738 -6.564  1.00 61.94 423 A 1 
ATOM 3239 C CG  . GLN A 1 423 ? 24.298  -23.211 -5.178  1.00 56.44 423 A 1 
ATOM 3240 C CD  . GLN A 1 423 ? 25.319  -24.109 -4.474  1.00 50.96 423 A 1 
ATOM 3241 O OE1 . GLN A 1 423 ? 25.573  -25.238 -4.837  1.00 47.23 423 A 1 
ATOM 3242 N NE2 . GLN A 1 423 ? 25.948  -23.641 -3.417  1.00 44.49 423 A 1 
ATOM 3243 N N   . GLY A 1 424 ? 23.142  -22.046 -9.593  1.00 70.79 424 A 1 
ATOM 3244 C CA  . GLY A 1 424 ? 23.101  -22.122 -11.057 1.00 74.97 424 A 1 
ATOM 3245 C C   . GLY A 1 424 ? 21.969  -21.332 -11.724 1.00 80.74 424 A 1 
ATOM 3246 O O   . GLY A 1 424 ? 21.999  -21.159 -12.942 1.00 77.24 424 A 1 
ATOM 3247 N N   . LYS A 1 425 ? 20.995  -20.797 -10.963 1.00 80.34 425 A 1 
ATOM 3248 C CA  . LYS A 1 425 ? 20.042  -19.817 -11.507 1.00 85.59 425 A 1 
ATOM 3249 C C   . LYS A 1 425 ? 20.707  -18.449 -11.692 1.00 89.09 425 A 1 
ATOM 3250 O O   . LYS A 1 425 ? 21.560  -18.090 -10.880 1.00 87.88 425 A 1 
ATOM 3251 C CB  . LYS A 1 425 ? 18.799  -19.693 -10.619 1.00 83.13 425 A 1 
ATOM 3252 C CG  . LYS A 1 425 ? 17.880  -20.913 -10.747 1.00 80.02 425 A 1 
ATOM 3253 C CD  . LYS A 1 425 ? 16.537  -20.621 -10.075 1.00 76.56 425 A 1 
ATOM 3254 C CE  . LYS A 1 425 ? 15.568  -21.785 -10.280 1.00 70.95 425 A 1 
ATOM 3255 N NZ  . LYS A 1 425 ? 14.197  -21.409 -9.856  1.00 63.52 425 A 1 
ATOM 3256 N N   . PRO A 1 426 ? 20.308  -17.670 -12.707 1.00 89.87 426 A 1 
ATOM 3257 C CA  . PRO A 1 426 ? 20.882  -16.351 -12.937 1.00 91.66 426 A 1 
ATOM 3258 C C   . PRO A 1 426 ? 20.550  -15.372 -11.803 1.00 93.11 426 A 1 
ATOM 3259 O O   . PRO A 1 426 ? 19.561  -15.521 -11.083 1.00 92.13 426 A 1 
ATOM 3260 C CB  . PRO A 1 426 ? 20.326  -15.890 -14.289 1.00 89.94 426 A 1 
ATOM 3261 C CG  . PRO A 1 426 ? 18.992  -16.624 -14.396 1.00 88.62 426 A 1 
ATOM 3262 C CD  . PRO A 1 426 ? 19.286  -17.954 -13.706 1.00 90.36 426 A 1 
ATOM 3263 N N   . VAL A 1 427 ? 21.376  -14.331 -11.682 1.00 92.04 427 A 1 
ATOM 3264 C CA  . VAL A 1 427 ? 21.148  -13.165 -10.819 1.00 92.97 427 A 1 
ATOM 3265 C C   . VAL A 1 427 ? 20.640  -12.009 -11.681 1.00 93.80 427 A 1 
ATOM 3266 O O   . VAL A 1 427 ? 21.209  -11.724 -12.739 1.00 93.38 427 A 1 
ATOM 3267 C CB  . VAL A 1 427 ? 22.420  -12.789 -10.047 1.00 92.24 427 A 1 
ATOM 3268 C CG1 . VAL A 1 427 ? 22.172  -11.605 -9.107  1.00 86.22 427 A 1 
ATOM 3269 C CG2 . VAL A 1 427 ? 22.931  -13.963 -9.201  1.00 85.88 427 A 1 
ATOM 3270 N N   . ALA A 1 428 ? 19.564  -11.338 -11.242 1.00 94.23 428 A 1 
ATOM 3271 C CA  . ALA A 1 428 ? 18.955  -10.247 -11.991 1.00 94.82 428 A 1 
ATOM 3272 C C   . ALA A 1 428 ? 19.612  -8.893  -11.686 1.00 94.85 428 A 1 
ATOM 3273 O O   . ALA A 1 428 ? 19.898  -8.570  -10.531 1.00 94.16 428 A 1 
ATOM 3274 C CB  . ALA A 1 428 ? 17.447  -10.228 -11.719 1.00 94.92 428 A 1 
ATOM 3275 N N   . TYR A 1 429 ? 19.801  -8.073  -12.713 1.00 94.57 429 A 1 
ATOM 3276 C CA  . TYR A 1 429 ? 20.258  -6.690  -12.583 1.00 93.96 429 A 1 
ATOM 3277 C C   . TYR A 1 429 ? 19.642  -5.799  -13.668 1.00 93.57 429 A 1 
ATOM 3278 O O   . TYR A 1 429 ? 19.186  -6.276  -14.706 1.00 92.52 429 A 1 
ATOM 3279 C CB  . TYR A 1 429 ? 21.795  -6.625  -12.601 1.00 93.06 429 A 1 
ATOM 3280 C CG  . TYR A 1 429 ? 22.428  -6.791  -13.970 1.00 92.24 429 A 1 
ATOM 3281 C CD1 . TYR A 1 429 ? 22.485  -8.060  -14.584 1.00 87.95 429 A 1 
ATOM 3282 C CD2 . TYR A 1 429 ? 22.951  -5.669  -14.641 1.00 88.42 429 A 1 
ATOM 3283 C CE1 . TYR A 1 429 ? 23.063  -8.203  -15.859 1.00 87.24 429 A 1 
ATOM 3284 C CE2 . TYR A 1 429 ? 23.531  -5.810  -15.918 1.00 87.67 429 A 1 
ATOM 3285 C CZ  . TYR A 1 429 ? 23.586  -7.079  -16.529 1.00 88.72 429 A 1 
ATOM 3286 O OH  . TYR A 1 429 ? 24.147  -7.216  -17.758 1.00 86.50 429 A 1 
ATOM 3287 N N   . ASN A 1 430 ? 19.623  -4.497  -13.423 1.00 91.41 430 A 1 
ATOM 3288 C CA  . ASN A 1 430 ? 19.208  -3.482  -14.390 1.00 88.99 430 A 1 
ATOM 3289 C C   . ASN A 1 430 ? 20.383  -2.541  -14.690 1.00 86.33 430 A 1 
ATOM 3290 O O   . ASN A 1 430 ? 21.033  -2.054  -13.766 1.00 82.08 430 A 1 
ATOM 3291 C CB  . ASN A 1 430 ? 17.984  -2.731  -13.845 1.00 87.50 430 A 1 
ATOM 3292 C CG  . ASN A 1 430 ? 17.551  -1.595  -14.750 1.00 84.70 430 A 1 
ATOM 3293 O OD1 . ASN A 1 430 ? 17.680  -0.430  -14.431 1.00 75.71 430 A 1 
ATOM 3294 N ND2 . ASN A 1 430 ? 17.040  -1.891  -15.916 1.00 75.10 430 A 1 
ATOM 3295 N N   . GLY A 1 431 ? 20.643  -2.286  -15.962 1.00 84.27 431 A 1 
ATOM 3296 C CA  . GLY A 1 431 ? 21.746  -1.450  -16.439 1.00 82.47 431 A 1 
ATOM 3297 C C   . GLY A 1 431 ? 22.465  -2.072  -17.632 1.00 83.10 431 A 1 
ATOM 3298 O O   . GLY A 1 431 ? 22.331  -3.269  -17.879 1.00 80.55 431 A 1 
ATOM 3299 N N   . GLU A 1 432 ? 23.227  -1.262  -18.359 1.00 77.79 432 A 1 
ATOM 3300 C CA  . GLU A 1 432 ? 24.033  -1.727  -19.493 1.00 76.80 432 A 1 
ATOM 3301 C C   . GLU A 1 432 ? 25.160  -2.674  -19.046 1.00 77.16 432 A 1 
ATOM 3302 O O   . GLU A 1 432 ? 25.600  -2.653  -17.891 1.00 73.02 432 A 1 
ATOM 3303 C CB  . GLU A 1 432 ? 24.606  -0.528  -20.269 1.00 73.91 432 A 1 
ATOM 3304 C CG  . GLU A 1 432 ? 23.535  0.312   -20.995 1.00 67.18 432 A 1 
ATOM 3305 C CD  . GLU A 1 432 ? 22.756  -0.473  -22.064 1.00 63.96 432 A 1 
ATOM 3306 O OE1 . GLU A 1 432 ? 21.623  -0.056  -22.383 1.00 57.91 432 A 1 
ATOM 3307 O OE2 . GLU A 1 432 ? 23.283  -1.497  -22.558 1.00 56.14 432 A 1 
ATOM 3308 N N   . SER A 1 433 ? 25.642  -3.508  -19.966 1.00 75.85 433 A 1 
ATOM 3309 C CA  . SER A 1 433 ? 26.798  -4.367  -19.691 1.00 74.22 433 A 1 
ATOM 3310 C C   . SER A 1 433 ? 28.035  -3.519  -19.362 1.00 72.86 433 A 1 
ATOM 3311 O O   . SER A 1 433 ? 28.297  -2.504  -20.010 1.00 68.12 433 A 1 
ATOM 3312 C CB  . SER A 1 433 ? 27.071  -5.301  -20.863 1.00 72.02 433 A 1 
ATOM 3313 O OG  . SER A 1 433 ? 28.028  -6.275  -20.490 1.00 64.14 433 A 1 
ATOM 3314 N N   . GLY A 1 434 ? 28.763  -3.900  -18.325 1.00 69.41 434 A 1 
ATOM 3315 C CA  . GLY A 1 434 ? 29.896  -3.144  -17.776 1.00 68.67 434 A 1 
ATOM 3316 C C   . GLY A 1 434 ? 29.517  -2.026  -16.797 1.00 70.96 434 A 1 
ATOM 3317 O O   . GLY A 1 434 ? 30.407  -1.448  -16.166 1.00 67.86 434 A 1 
ATOM 3318 N N   . ALA A 1 435 ? 28.229  -1.725  -16.610 1.00 73.28 435 A 1 
ATOM 3319 C CA  . ALA A 1 435 ? 27.774  -0.738  -15.634 1.00 75.00 435 A 1 
ATOM 3320 C C   . ALA A 1 435 ? 28.010  -1.193  -14.178 1.00 78.44 435 A 1 
ATOM 3321 O O   . ALA A 1 435 ? 28.210  -2.371  -13.882 1.00 77.58 435 A 1 
ATOM 3322 C CB  . ALA A 1 435 ? 26.294  -0.420  -15.896 1.00 70.63 435 A 1 
ATOM 3323 N N   . PHE A 1 436 ? 27.920  -0.246  -13.231 1.00 79.46 436 A 1 
ATOM 3324 C CA  . PHE A 1 436 ? 28.139  -0.526  -11.805 1.00 81.57 436 A 1 
ATOM 3325 C C   . PHE A 1 436 ? 27.233  -1.633  -11.238 1.00 84.97 436 A 1 
ATOM 3326 O O   . PHE A 1 436 ? 27.657  -2.358  -10.343 1.00 84.69 436 A 1 
ATOM 3327 C CB  . PHE A 1 436 ? 27.951  0.762   -10.992 1.00 77.96 436 A 1 
ATOM 3328 C CG  . PHE A 1 436 ? 29.062  1.779   -11.159 1.00 74.49 436 A 1 
ATOM 3329 C CD1 . PHE A 1 436 ? 30.332  1.518   -10.615 1.00 69.27 436 A 1 
ATOM 3330 C CD2 . PHE A 1 436 ? 28.834  2.986   -11.845 1.00 67.28 436 A 1 
ATOM 3331 C CE1 . PHE A 1 436 ? 31.375  2.452   -10.767 1.00 63.79 436 A 1 
ATOM 3332 C CE2 . PHE A 1 436 ? 29.875  3.921   -11.999 1.00 64.28 436 A 1 
ATOM 3333 C CZ  . PHE A 1 436 ? 31.150  3.653   -11.461 1.00 64.93 436 A 1 
ATOM 3334 N N   . ALA A 1 437 ? 26.009  -1.801  -11.757 1.00 84.27 437 A 1 
ATOM 3335 C CA  . ALA A 1 437 ? 25.101  -2.865  -11.328 1.00 86.41 437 A 1 
ATOM 3336 C C   . ALA A 1 437 ? 25.640  -4.266  -11.664 1.00 88.55 437 A 1 
ATOM 3337 O O   . ALA A 1 437 ? 25.598  -5.166  -10.823 1.00 88.72 437 A 1 
ATOM 3338 C CB  . ALA A 1 437 ? 23.735  -2.620  -11.973 1.00 85.41 437 A 1 
ATOM 3339 N N   . GLU A 1 438 ? 26.186  -4.442  -12.861 1.00 85.81 438 A 1 
ATOM 3340 C CA  . GLU A 1 438 ? 26.820  -5.699  -13.269 1.00 86.18 438 A 1 
ATOM 3341 C C   . GLU A 1 438 ? 28.127  -5.932  -12.494 1.00 85.85 438 A 1 
ATOM 3342 O O   . GLU A 1 438 ? 28.365  -7.031  -12.003 1.00 85.38 438 A 1 
ATOM 3343 C CB  . GLU A 1 438 ? 27.051  -5.693  -14.786 1.00 85.98 438 A 1 
ATOM 3344 C CG  . GLU A 1 438 ? 27.488  -7.070  -15.301 1.00 82.80 438 A 1 
ATOM 3345 C CD  . GLU A 1 438 ? 27.716  -7.094  -16.821 1.00 83.72 438 A 1 
ATOM 3346 O OE1 . GLU A 1 438 ? 27.326  -8.091  -17.469 1.00 75.04 438 A 1 
ATOM 3347 O OE2 . GLU A 1 438 ? 28.349  -6.158  -17.345 1.00 77.29 438 A 1 
ATOM 3348 N N   . GLN A 1 439 ? 28.932  -4.888  -12.276 1.00 82.65 439 A 1 
ATOM 3349 C CA  . GLN A 1 439 ? 30.146  -4.979  -11.457 1.00 80.20 439 A 1 
ATOM 3350 C C   . GLN A 1 439 ? 29.835  -5.367  -10.002 1.00 81.75 439 A 1 
ATOM 3351 O O   . GLN A 1 439 ? 30.543  -6.186  -9.412  1.00 80.62 439 A 1 
ATOM 3352 C CB  . GLN A 1 439 ? 30.905  -3.646  -11.474 1.00 77.19 439 A 1 
ATOM 3353 C CG  . GLN A 1 439 ? 31.449  -3.278  -12.864 1.00 71.49 439 A 1 
ATOM 3354 C CD  . GLN A 1 439 ? 32.221  -1.963  -12.837 1.00 65.54 439 A 1 
ATOM 3355 O OE1 . GLN A 1 439 ? 32.781  -1.556  -11.827 1.00 60.12 439 A 1 
ATOM 3356 N NE2 . GLN A 1 439 ? 32.287  -1.252  -13.936 1.00 55.35 439 A 1 
ATOM 3357 N N   . ALA A 1 440 ? 28.766  -4.813  -9.418  1.00 84.18 440 A 1 
ATOM 3358 C CA  . ALA A 1 440 ? 28.287  -5.188  -8.090  1.00 85.12 440 A 1 
ATOM 3359 C C   . ALA A 1 440 ? 27.886  -6.668  -8.041  1.00 85.93 440 A 1 
ATOM 3360 O O   . ALA A 1 440 ? 28.278  -7.382  -7.112  1.00 85.63 440 A 1 
ATOM 3361 C CB  . ALA A 1 440 ? 27.111  -4.277  -7.707  1.00 85.90 440 A 1 
ATOM 3362 N N   . LEU A 1 441 ? 27.162  -7.135  -9.064  1.00 87.51 441 A 1 
ATOM 3363 C CA  . LEU A 1 441 ? 26.791  -8.538  -9.220  1.00 87.82 441 A 1 
ATOM 3364 C C   . LEU A 1 441 ? 28.037  -9.434  -9.277  1.00 86.56 441 A 1 
ATOM 3365 O O   . LEU A 1 441 ? 28.159  -10.355 -8.472  1.00 85.52 441 A 1 
ATOM 3366 C CB  . LEU A 1 441 ? 25.886  -8.663  -10.455 1.00 88.23 441 A 1 
ATOM 3367 C CG  . LEU A 1 441 ? 25.288  -10.059 -10.721 1.00 87.61 441 A 1 
ATOM 3368 C CD1 . LEU A 1 441 ? 24.116  -9.908  -11.696 1.00 81.26 441 A 1 
ATOM 3369 C CD2 . LEU A 1 441 ? 26.277  -11.049 -11.359 1.00 82.44 441 A 1 
ATOM 3370 N N   . MET A 1 442 ? 28.987  -9.132  -10.162 1.00 80.97 442 A 1 
ATOM 3371 C CA  . MET A 1 442 ? 30.223  -9.911  -10.326 1.00 78.05 442 A 1 
ATOM 3372 C C   . MET A 1 442 ? 31.052  -9.956  -9.039  1.00 76.50 442 A 1 
ATOM 3373 O O   . MET A 1 442 ? 31.568  -11.003 -8.668  1.00 73.69 442 A 1 
ATOM 3374 C CB  . MET A 1 442 ? 31.062  -9.310  -11.461 1.00 76.60 442 A 1 
ATOM 3375 C CG  . MET A 1 442 ? 30.418  -9.515  -12.838 1.00 73.20 442 A 1 
ATOM 3376 S SD  . MET A 1 442 ? 31.187  -8.555  -14.170 1.00 69.50 442 A 1 
ATOM 3377 C CE  . MET A 1 442 ? 32.805  -9.351  -14.264 1.00 61.29 442 A 1 
ATOM 3378 N N   . ARG A 1 443 ? 31.134  -8.837  -8.308  1.00 78.84 443 A 1 
ATOM 3379 C CA  . ARG A 1 443 ? 31.871  -8.761  -7.042  1.00 76.28 443 A 1 
ATOM 3380 C C   . ARG A 1 443 ? 31.266  -9.635  -5.945  1.00 76.80 443 A 1 
ATOM 3381 O O   . ARG A 1 443 ? 32.001  -10.136 -5.098  1.00 74.42 443 A 1 
ATOM 3382 C CB  . ARG A 1 443 ? 31.966  -7.292  -6.621  1.00 75.14 443 A 1 
ATOM 3383 C CG  . ARG A 1 443 ? 32.850  -7.104  -5.385  1.00 69.52 443 A 1 
ATOM 3384 C CD  . ARG A 1 443 ? 33.127  -5.619  -5.170  1.00 66.48 443 A 1 
ATOM 3385 N NE  . ARG A 1 443 ? 34.015  -5.403  -4.009  1.00 60.26 443 A 1 
ATOM 3386 C CZ  . ARG A 1 443 ? 34.767  -4.337  -3.788  1.00 52.19 443 A 1 
ATOM 3387 N NH1 . ARG A 1 443 ? 34.800  -3.330  -4.615  1.00 48.47 443 A 1 
ATOM 3388 N NH2 . ARG A 1 443 ? 35.502  -4.266  -2.714  1.00 48.19 443 A 1 
ATOM 3389 N N   . ILE A 1 444 ? 29.953  -9.798  -5.935  1.00 82.58 444 A 1 
ATOM 3390 C CA  . ILE A 1 444 ? 29.249  -10.600 -4.928  1.00 81.16 444 A 1 
ATOM 3391 C C   . ILE A 1 444 ? 29.192  -12.068 -5.342  1.00 80.67 444 A 1 
ATOM 3392 O O   . ILE A 1 444 ? 29.451  -12.937 -4.519  1.00 77.83 444 A 1 
ATOM 3393 C CB  . ILE A 1 444 ? 27.836  -10.027 -4.679  1.00 81.49 444 A 1 
ATOM 3394 C CG1 . ILE A 1 444 ? 27.934  -8.622  -4.050  1.00 78.20 444 A 1 
ATOM 3395 C CG2 . ILE A 1 444 ? 27.007  -10.944 -3.760  1.00 76.54 444 A 1 
ATOM 3396 C CD1 . ILE A 1 444 ? 26.616  -7.858  -4.156  1.00 70.21 444 A 1 
ATOM 3397 N N   . PHE A 1 445 ? 28.846  -12.354 -6.581  1.00 80.30 445 A 1 
ATOM 3398 C CA  . PHE A 1 445 ? 28.515  -13.707 -7.030  1.00 79.65 445 A 1 
ATOM 3399 C C   . PHE A 1 445 ? 29.631  -14.378 -7.846  1.00 78.25 445 A 1 
ATOM 3400 O O   . PHE A 1 445 ? 29.610  -15.595 -8.001  1.00 74.38 445 A 1 
ATOM 3401 C CB  . PHE A 1 445 ? 27.191  -13.667 -7.790  1.00 82.44 445 A 1 
ATOM 3402 C CG  . PHE A 1 445 ? 26.001  -13.230 -6.956  1.00 83.95 445 A 1 
ATOM 3403 C CD1 . PHE A 1 445 ? 25.308  -14.172 -6.175  1.00 79.41 445 A 1 
ATOM 3404 C CD2 . PHE A 1 445 ? 25.583  -11.887 -6.958  1.00 80.48 445 A 1 
ATOM 3405 C CE1 . PHE A 1 445 ? 24.198  -13.775 -5.413  1.00 79.67 445 A 1 
ATOM 3406 C CE2 . PHE A 1 445 ? 24.474  -11.488 -6.191  1.00 80.07 445 A 1 
ATOM 3407 C CZ  . PHE A 1 445 ? 23.780  -12.433 -5.422  1.00 83.93 445 A 1 
ATOM 3408 N N   . GLY A 1 446 ? 30.618  -13.619 -8.317  1.00 75.51 446 A 1 
ATOM 3409 C CA  . GLY A 1 446 ? 31.690  -14.086 -9.204  1.00 74.06 446 A 1 
ATOM 3410 C C   . GLY A 1 446 ? 31.411  -13.808 -10.685 1.00 76.65 446 A 1 
ATOM 3411 O O   . GLY A 1 446 ? 30.264  -13.653 -11.106 1.00 75.62 446 A 1 
ATOM 3412 N N   . GLU A 1 447 ? 32.473  -13.727 -11.478 1.00 71.13 447 A 1 
ATOM 3413 C CA  . GLU A 1 447 ? 32.399  -13.358 -12.906 1.00 71.77 447 A 1 
ATOM 3414 C C   . GLU A 1 447 ? 31.636  -14.387 -13.754 1.00 73.99 447 A 1 
ATOM 3415 O O   . GLU A 1 447 ? 30.882  -14.019 -14.656 1.00 71.56 447 A 1 
ATOM 3416 C CB  . GLU A 1 447 ? 33.816  -13.157 -13.473 1.00 67.48 447 A 1 
ATOM 3417 C CG  . GLU A 1 447 ? 34.551  -11.998 -12.779 1.00 59.58 447 A 1 
ATOM 3418 C CD  . GLU A 1 447 ? 35.899  -11.631 -13.424 1.00 53.89 447 A 1 
ATOM 3419 O OE1 . GLU A 1 447 ? 36.469  -10.607 -12.981 1.00 48.92 447 A 1 
ATOM 3420 O OE2 . GLU A 1 447 ? 36.346  -12.353 -14.339 1.00 48.89 447 A 1 
ATOM 3421 N N   . GLU A 1 448 ? 31.772  -15.666 -13.401 1.00 72.52 448 A 1 
ATOM 3422 C CA  . GLU A 1 448 ? 31.156  -16.801 -14.100 1.00 74.09 448 A 1 
ATOM 3423 C C   . GLU A 1 448 ? 29.677  -17.020 -13.740 1.00 77.72 448 A 1 
ATOM 3424 O O   . GLU A 1 448 ? 29.028  -17.940 -14.246 1.00 75.19 448 A 1 
ATOM 3425 C CB  . GLU A 1 448 ? 31.963  -18.073 -13.788 1.00 68.86 448 A 1 
ATOM 3426 C CG  . GLU A 1 448 ? 33.438  -17.994 -14.218 1.00 59.50 448 A 1 
ATOM 3427 C CD  . GLU A 1 448 ? 33.611  -17.730 -15.720 1.00 51.32 448 A 1 
ATOM 3428 O OE1 . GLU A 1 448 ? 34.537  -16.974 -16.073 1.00 47.46 448 A 1 
ATOM 3429 O OE2 . GLU A 1 448 ? 32.811  -18.296 -16.502 1.00 45.43 448 A 1 
ATOM 3430 N N   . THR A 1 449 ? 29.122  -16.209 -12.835 1.00 80.63 449 A 1 
ATOM 3431 C CA  . THR A 1 449 ? 27.729  -16.383 -12.409 1.00 82.43 449 A 1 
ATOM 3432 C C   . THR A 1 449 ? 26.771  -16.040 -13.551 1.00 83.82 449 A 1 
ATOM 3433 O O   . THR A 1 449 ? 26.848  -14.934 -14.105 1.00 83.38 449 A 1 
ATOM 3434 C CB  . THR A 1 449 ? 27.408  -15.562 -11.158 1.00 81.67 449 A 1 
ATOM 3435 O OG1 . THR A 1 449 ? 28.210  -16.054 -10.114 1.00 74.21 449 A 1 
ATOM 3436 C CG2 . THR A 1 449 ? 25.959  -15.719 -10.696 1.00 73.39 449 A 1 
ATOM 3437 N N   . PRO A 1 450 ? 25.818  -16.939 -13.881 1.00 88.21 450 A 1 
ATOM 3438 C CA  . PRO A 1 450 ? 24.784  -16.631 -14.860 1.00 89.66 450 A 1 
ATOM 3439 C C   . PRO A 1 450 ? 24.003  -15.380 -14.452 1.00 91.30 450 A 1 
ATOM 3440 O O   . PRO A 1 450 ? 23.627  -15.216 -13.289 1.00 90.54 450 A 1 
ATOM 3441 C CB  . PRO A 1 450 ? 23.882  -17.867 -14.931 1.00 87.80 450 A 1 
ATOM 3442 C CG  . PRO A 1 450 ? 24.787  -18.996 -14.451 1.00 84.17 450 A 1 
ATOM 3443 C CD  . PRO A 1 450 ? 25.674  -18.311 -13.419 1.00 86.14 450 A 1 
ATOM 3444 N N   . ARG A 1 451 ? 23.751  -14.489 -15.405 1.00 93.21 451 A 1 
ATOM 3445 C CA  . ARG A 1 451 ? 23.084  -13.211 -15.136 1.00 93.33 451 A 1 
ATOM 3446 C C   . ARG A 1 451 ? 21.976  -12.924 -16.134 1.00 93.90 451 A 1 
ATOM 3447 O O   . ARG A 1 451 ? 22.054  -13.327 -17.287 1.00 92.36 451 A 1 
ATOM 3448 C CB  . ARG A 1 451 ? 24.127  -12.087 -15.024 1.00 90.73 451 A 1 
ATOM 3449 C CG  . ARG A 1 451 ? 25.049  -11.947 -16.242 1.00 86.38 451 A 1 
ATOM 3450 C CD  . ARG A 1 451 ? 26.238  -11.059 -15.870 1.00 86.09 451 A 1 
ATOM 3451 N NE  . ARG A 1 451 ? 27.184  -10.889 -16.986 1.00 80.05 451 A 1 
ATOM 3452 C CZ  . ARG A 1 451 ? 28.504  -10.894 -16.912 1.00 77.60 451 A 1 
ATOM 3453 N NH1 . ARG A 1 451 ? 29.150  -11.188 -15.821 1.00 67.73 451 A 1 
ATOM 3454 N NH2 . ARG A 1 451 ? 29.209  -10.575 -17.951 1.00 67.92 451 A 1 
ATOM 3455 N N   . ILE A 1 452 ? 20.946  -12.236 -15.664 1.00 94.20 452 A 1 
ATOM 3456 C CA  . ILE A 1 452 ? 19.828  -11.772 -16.481 1.00 94.30 452 A 1 
ATOM 3457 C C   . ILE A 1 452 ? 19.722  -10.252 -16.377 1.00 94.92 452 A 1 
ATOM 3458 O O   . ILE A 1 452 ? 19.535  -9.691  -15.299 1.00 93.70 452 A 1 
ATOM 3459 C CB  . ILE A 1 452 ? 18.522  -12.534 -16.149 1.00 92.22 452 A 1 
ATOM 3460 C CG1 . ILE A 1 452 ? 17.423  -12.171 -17.173 1.00 81.33 452 A 1 
ATOM 3461 C CG2 . ILE A 1 452 ? 18.037  -12.317 -14.706 1.00 79.86 452 A 1 
ATOM 3462 C CD1 . ILE A 1 452 ? 16.171  -13.048 -17.074 1.00 74.81 452 A 1 
ATOM 3463 N N   . GLN A 1 453 ? 19.850  -9.584  -17.509 1.00 93.83 453 A 1 
ATOM 3464 C CA  . GLN A 1 453 ? 19.613  -8.153  -17.637 1.00 93.40 453 A 1 
ATOM 3465 C C   . GLN A 1 453 ? 18.114  -7.907  -17.809 1.00 93.29 453 A 1 
ATOM 3466 O O   . GLN A 1 453 ? 17.487  -8.458  -18.713 1.00 91.84 453 A 1 
ATOM 3467 C CB  . GLN A 1 453 ? 20.423  -7.606  -18.817 1.00 91.11 453 A 1 
ATOM 3468 C CG  . GLN A 1 453 ? 20.355  -6.077  -18.946 1.00 85.37 453 A 1 
ATOM 3469 C CD  . GLN A 1 453 ? 21.058  -5.571  -20.201 1.00 82.90 453 A 1 
ATOM 3470 O OE1 . GLN A 1 453 ? 21.471  -6.333  -21.062 1.00 73.80 453 A 1 
ATOM 3471 N NE2 . GLN A 1 453 ? 21.191  -4.279  -20.369 1.00 70.96 453 A 1 
ATOM 3472 N N   . VAL A 1 454 ? 17.548  -7.070  -16.952 1.00 92.79 454 A 1 
ATOM 3473 C CA  . VAL A 1 454 ? 16.141  -6.655  -17.031 1.00 92.34 454 A 1 
ATOM 3474 C C   . VAL A 1 454 ? 16.038  -5.167  -17.364 1.00 91.06 454 A 1 
ATOM 3475 O O   . VAL A 1 454 ? 16.975  -4.397  -17.161 1.00 89.00 454 A 1 
ATOM 3476 C CB  . VAL A 1 454 ? 15.361  -7.024  -15.756 1.00 92.87 454 A 1 
ATOM 3477 C CG1 . VAL A 1 454 ? 15.339  -8.541  -15.537 1.00 88.15 454 A 1 
ATOM 3478 C CG2 . VAL A 1 454 ? 15.922  -6.346  -14.507 1.00 86.05 454 A 1 
ATOM 3479 N N   . GLN A 1 455 ? 14.874  -4.749  -17.873 1.00 90.17 455 A 1 
ATOM 3480 C CA  . GLN A 1 455 ? 14.676  -3.388  -18.387 1.00 88.01 455 A 1 
ATOM 3481 C C   . GLN A 1 455 ? 14.293  -2.359  -17.310 1.00 87.21 455 A 1 
ATOM 3482 O O   . GLN A 1 455 ? 14.224  -1.167  -17.590 1.00 84.10 455 A 1 
ATOM 3483 C CB  . GLN A 1 455 ? 13.622  -3.434  -19.507 1.00 87.00 455 A 1 
ATOM 3484 C CG  . GLN A 1 455 ? 14.061  -4.311  -20.699 1.00 82.10 455 A 1 
ATOM 3485 C CD  . GLN A 1 455 ? 15.345  -3.805  -21.356 1.00 74.58 455 A 1 
ATOM 3486 O OE1 . GLN A 1 455 ? 15.540  -2.620  -21.532 1.00 65.68 455 A 1 
ATOM 3487 N NE2 . GLN A 1 455 ? 16.261  -4.663  -21.735 1.00 62.47 455 A 1 
ATOM 3488 N N   . SER A 1 456 ? 14.000  -2.797  -16.083 1.00 87.03 456 A 1 
ATOM 3489 C CA  . SER A 1 456 ? 13.600  -1.909  -14.984 1.00 87.60 456 A 1 
ATOM 3490 C C   . SER A 1 456 ? 13.955  -2.504  -13.622 1.00 88.96 456 A 1 
ATOM 3491 O O   . SER A 1 456 ? 14.112  -3.718  -13.491 1.00 88.60 456 A 1 
ATOM 3492 C CB  . SER A 1 456 ? 12.093  -1.626  -15.059 1.00 86.13 456 A 1 
ATOM 3493 O OG  . SER A 1 456 ? 11.330  -2.797  -14.830 1.00 84.36 456 A 1 
ATOM 3494 N N   . PHE A 1 457 ? 14.002  -1.660  -12.579 1.00 87.66 457 A 1 
ATOM 3495 C CA  . PHE A 1 457 ? 14.180  -2.136  -11.203 1.00 88.65 457 A 1 
ATOM 3496 C C   . PHE A 1 457 ? 13.040  -3.055  -10.764 1.00 90.64 457 A 1 
ATOM 3497 O O   . PHE A 1 457 ? 13.296  -4.108  -10.181 1.00 90.58 457 A 1 
ATOM 3498 C CB  . PHE A 1 457 ? 14.323  -0.944  -10.250 1.00 86.83 457 A 1 
ATOM 3499 C CG  . PHE A 1 457 ? 15.504  -0.043  -10.543 1.00 84.39 457 A 1 
ATOM 3500 C CD1 . PHE A 1 457 ? 16.777  -0.593  -10.784 1.00 78.68 457 A 1 
ATOM 3501 C CD2 . PHE A 1 457 ? 15.330  1.354   -10.573 1.00 77.95 457 A 1 
ATOM 3502 C CE1 . PHE A 1 457 ? 17.867  0.247   -11.070 1.00 74.30 457 A 1 
ATOM 3503 C CE2 . PHE A 1 457 ? 16.421  2.191   -10.854 1.00 74.14 457 A 1 
ATOM 3504 C CZ  . PHE A 1 457 ? 17.689  1.637   -11.107 1.00 75.51 457 A 1 
ATOM 3505 N N   . ARG A 1 458 ? 11.801  -2.742  -11.135 1.00 89.94 458 A 1 
ATOM 3506 C CA  . ARG A 1 458 ? 10.654  -3.644  -10.942 1.00 90.82 458 A 1 
ATOM 3507 C C   . ARG A 1 458 ? 10.906  -5.023  -11.555 1.00 92.37 458 A 1 
ATOM 3508 O O   . ARG A 1 458 ? 10.598  -6.027  -10.928 1.00 92.16 458 A 1 
ATOM 3509 C CB  . ARG A 1 458 ? 9.388   -2.988  -11.513 1.00 89.47 458 A 1 
ATOM 3510 C CG  . ARG A 1 458 ? 8.136   -3.855  -11.306 1.00 83.87 458 A 1 
ATOM 3511 C CD  . ARG A 1 458 ? 6.889   -3.139  -11.834 1.00 80.40 458 A 1 
ATOM 3512 N NE  . ARG A 1 458 ? 5.686   -3.987  -11.698 1.00 72.40 458 A 1 
ATOM 3513 C CZ  . ARG A 1 458 ? 4.431   -3.564  -11.595 1.00 64.46 458 A 1 
ATOM 3514 N NH1 . ARG A 1 458 ? 4.092   -2.314  -11.709 1.00 58.55 458 A 1 
ATOM 3515 N NH2 . ARG A 1 458 ? 3.474   -4.400  -11.362 1.00 56.50 458 A 1 
ATOM 3516 N N   . GLY A 1 459 ? 11.512  -5.085  -12.735 1.00 91.73 459 A 1 
ATOM 3517 C CA  . GLY A 1 459 ? 11.872  -6.342  -13.393 1.00 92.96 459 A 1 
ATOM 3518 C C   . GLY A 1 459 ? 12.832  -7.212  -12.573 1.00 94.44 459 A 1 
ATOM 3519 O O   . GLY A 1 459 ? 12.726  -8.433  -12.629 1.00 93.92 459 A 1 
ATOM 3520 N N   . ILE A 1 460 ? 13.717  -6.606  -11.760 1.00 93.15 460 A 1 
ATOM 3521 C CA  . ILE A 1 460 ? 14.586  -7.351  -10.828 1.00 93.72 460 A 1 
ATOM 3522 C C   . ILE A 1 460 ? 13.731  -8.054  -9.771  1.00 94.26 460 A 1 
ATOM 3523 O O   . ILE A 1 460 ? 13.884  -9.255  -9.545  1.00 93.70 460 A 1 
ATOM 3524 C CB  . ILE A 1 460 ? 15.640  -6.440  -10.146 1.00 93.40 460 A 1 
ATOM 3525 C CG1 . ILE A 1 460 ? 16.496  -5.652  -11.163 1.00 91.12 460 A 1 
ATOM 3526 C CG2 . ILE A 1 460 ? 16.553  -7.279  -9.236  1.00 90.52 460 A 1 
ATOM 3527 C CD1 . ILE A 1 460 ? 17.449  -4.635  -10.520 1.00 86.71 460 A 1 
ATOM 3528 N N   . PHE A 1 461 ? 12.807  -7.320  -9.151  1.00 94.12 461 A 1 
ATOM 3529 C CA  . PHE A 1 461 ? 11.910  -7.862  -8.131  1.00 93.71 461 A 1 
ATOM 3530 C C   . PHE A 1 461 ? 10.987  -8.945  -8.708  1.00 93.67 461 A 1 
ATOM 3531 O O   . PHE A 1 461 ? 10.829  -9.992  -8.086  1.00 92.19 461 A 1 
ATOM 3532 C CB  . PHE A 1 461 ? 11.097  -6.730  -7.492  1.00 93.10 461 A 1 
ATOM 3533 C CG  . PHE A 1 461 ? 11.851  -5.895  -6.472  1.00 92.73 461 A 1 
ATOM 3534 C CD1 . PHE A 1 461 ? 11.609  -6.082  -5.096  1.00 85.47 461 A 1 
ATOM 3535 C CD2 . PHE A 1 461 ? 12.778  -4.923  -6.881  1.00 86.24 461 A 1 
ATOM 3536 C CE1 . PHE A 1 461 ? 12.284  -5.301  -4.144  1.00 85.40 461 A 1 
ATOM 3537 C CE2 . PHE A 1 461 ? 13.461  -4.144  -5.929  1.00 86.03 461 A 1 
ATOM 3538 C CZ  . PHE A 1 461 ? 13.211  -4.330  -4.558  1.00 90.43 461 A 1 
ATOM 3539 N N   . ASP A 1 462 ? 10.431  -8.728  -9.904  1.00 93.88 462 A 1 
ATOM 3540 C CA  . ASP A 1 462 ? 9.605   -9.724  -10.596 1.00 92.88 462 A 1 
ATOM 3541 C C   . ASP A 1 462 ? 10.393  -11.022 -10.845 1.00 92.78 462 A 1 
ATOM 3542 O O   . ASP A 1 462 ? 9.919   -12.105 -10.502 1.00 91.75 462 A 1 
ATOM 3543 C CB  . ASP A 1 462 ? 9.067   -9.150  -11.925 1.00 91.94 462 A 1 
ATOM 3544 C CG  . ASP A 1 462 ? 7.944   -8.110  -11.771 1.00 89.52 462 A 1 
ATOM 3545 O OD1 . ASP A 1 462 ? 7.134   -8.235  -10.823 1.00 84.83 462 A 1 
ATOM 3546 O OD2 . ASP A 1 462 ? 7.827   -7.221  -12.645 1.00 83.98 462 A 1 
ATOM 3547 N N   . ALA A 1 463 ? 11.624  -10.922 -11.353 1.00 93.05 463 A 1 
ATOM 3548 C CA  . ALA A 1 463 ? 12.473  -12.078 -11.651 1.00 93.26 463 A 1 
ATOM 3549 C C   . ALA A 1 463 ? 12.881  -12.863 -10.391 1.00 93.11 463 A 1 
ATOM 3550 O O   . ALA A 1 463 ? 12.982  -14.092 -10.421 1.00 91.92 463 A 1 
ATOM 3551 C CB  . ALA A 1 463 ? 13.706  -11.585 -12.419 1.00 94.13 463 A 1 
ATOM 3552 N N   . VAL A 1 464 ? 13.102  -12.171 -9.266  1.00 93.58 464 A 1 
ATOM 3553 C CA  . VAL A 1 464 ? 13.399  -12.824 -7.981  1.00 93.08 464 A 1 
ATOM 3554 C C   . VAL A 1 464 ? 12.143  -13.470 -7.387  1.00 92.06 464 A 1 
ATOM 3555 O O   . VAL A 1 464 ? 12.206  -14.589 -6.871  1.00 90.40 464 A 1 
ATOM 3556 C CB  . VAL A 1 464 ? 14.050  -11.824 -7.007  1.00 93.55 464 A 1 
ATOM 3557 C CG1 . VAL A 1 464 ? 14.261  -12.425 -5.616  1.00 89.40 464 A 1 
ATOM 3558 C CG2 . VAL A 1 464 ? 15.433  -11.397 -7.517  1.00 87.46 464 A 1 
ATOM 3559 N N   . LEU A 1 465 ? 10.991  -12.796 -7.475  1.00 92.13 465 A 1 
ATOM 3560 C CA  . LEU A 1 465 ? 9.733   -13.292 -6.920  1.00 90.03 465 A 1 
ATOM 3561 C C   . LEU A 1 465 ? 9.218   -14.527 -7.668  1.00 88.39 465 A 1 
ATOM 3562 O O   . LEU A 1 465 ? 8.803   -15.502 -7.035  1.00 86.75 465 A 1 
ATOM 3563 C CB  . LEU A 1 465 ? 8.693   -12.156 -6.933  1.00 88.82 465 A 1 
ATOM 3564 C CG  . LEU A 1 465 ? 7.381   -12.532 -6.219  1.00 84.84 465 A 1 
ATOM 3565 C CD1 . LEU A 1 465 ? 7.569   -12.652 -4.705  1.00 78.13 465 A 1 
ATOM 3566 C CD2 . LEU A 1 465 ? 6.313   -11.483 -6.492  1.00 76.74 465 A 1 
ATOM 3567 N N   . ASP A 1 466 ? 9.251   -14.511 -8.998  1.00 90.56 466 A 1 
ATOM 3568 C CA  . ASP A 1 466 ? 8.800   -15.632 -9.834  1.00 88.61 466 A 1 
ATOM 3569 C C   . ASP A 1 466 ? 9.810   -16.788 -9.903  1.00 87.51 466 A 1 
ATOM 3570 O O   . ASP A 1 466 ? 9.467   -17.888 -10.346 1.00 84.20 466 A 1 
ATOM 3571 C CB  . ASP A 1 466 ? 8.328   -15.125 -11.203 1.00 86.99 466 A 1 
ATOM 3572 C CG  . ASP A 1 466 ? 9.412   -14.704 -12.204 1.00 83.01 466 A 1 
ATOM 3573 O OD1 . ASP A 1 466 ? 10.598  -15.021 -11.987 1.00 76.08 466 A 1 
ATOM 3574 O OD2 . ASP A 1 466 ? 9.007   -14.148 -13.253 1.00 76.24 466 A 1 
ATOM 3575 N N   . GLY A 1 467 ? 11.024  -16.569 -9.388  1.00 87.84 467 A 1 
ATOM 3576 C CA  . GLY A 1 467 ? 12.082  -17.560 -9.292  1.00 87.15 467 A 1 
ATOM 3577 C C   . GLY A 1 467 ? 12.849  -17.795 -10.594 1.00 88.38 467 A 1 
ATOM 3578 O O   . GLY A 1 467 ? 13.580  -18.789 -10.674 1.00 86.48 467 A 1 
ATOM 3579 N N   . SER A 1 468 ? 12.699  -16.924 -11.601 1.00 89.00 468 A 1 
ATOM 3580 C CA  . SER A 1 468 ? 13.564  -16.910 -12.789 1.00 90.28 468 A 1 
ATOM 3581 C C   . SER A 1 468 ? 14.995  -16.468 -12.457 1.00 91.53 468 A 1 
ATOM 3582 O O   . SER A 1 468 ? 15.939  -16.959 -13.072 1.00 90.13 468 A 1 
ATOM 3583 C CB  . SER A 1 468 ? 12.960  -16.042 -13.897 1.00 89.69 468 A 1 
ATOM 3584 O OG  . SER A 1 468 ? 12.853  -14.697 -13.507 1.00 81.99 468 A 1 
ATOM 3585 N N   . ALA A 1 469 ? 15.162  -15.649 -11.409 1.00 91.43 469 A 1 
ATOM 3586 C CA  . ALA A 1 469 ? 16.441  -15.333 -10.780 1.00 92.51 469 A 1 
ATOM 3587 C C   . ALA A 1 469 ? 16.489  -15.824 -9.322  1.00 92.13 469 A 1 
ATOM 3588 O O   . ALA A 1 469 ? 15.482  -15.826 -8.617  1.00 90.81 469 A 1 
ATOM 3589 C CB  . ALA A 1 469 ? 16.686  -13.826 -10.888 1.00 93.44 469 A 1 
ATOM 3590 N N   . CYS A 1 470 ? 17.678  -16.238 -8.843  1.00 91.80 470 A 1 
ATOM 3591 C CA  . CYS A 1 470 ? 17.858  -16.631 -7.441  1.00 91.09 470 A 1 
ATOM 3592 C C   . CYS A 1 470 ? 18.059  -15.432 -6.505  1.00 91.49 470 A 1 
ATOM 3593 O O   . CYS A 1 470 ? 17.729  -15.514 -5.320  1.00 90.48 470 A 1 
ATOM 3594 C CB  . CYS A 1 470 ? 19.016  -17.628 -7.326  1.00 89.84 470 A 1 
ATOM 3595 S SG  . CYS A 1 470 ? 20.596  -16.900 -7.856  1.00 87.24 470 A 1 
ATOM 3596 N N   . ALA A 1 471 ? 18.580  -14.335 -7.030  1.00 91.88 471 A 1 
ATOM 3597 C CA  . ALA A 1 471 ? 18.824  -13.079 -6.342  1.00 93.18 471 A 1 
ATOM 3598 C C   . ALA A 1 471 ? 18.752  -11.910 -7.332  1.00 94.40 471 A 1 
ATOM 3599 O O   . ALA A 1 471 ? 18.782  -12.102 -8.549  1.00 94.07 471 A 1 
ATOM 3600 C CB  . ALA A 1 471 ? 20.192  -13.149 -5.652  1.00 92.40 471 A 1 
ATOM 3601 N N   . GLY A 1 472 ? 18.687  -10.694 -6.798  1.00 94.16 472 A 1 
ATOM 3602 C CA  . GLY A 1 472 ? 18.746  -9.461  -7.567  1.00 94.62 472 A 1 
ATOM 3603 C C   . GLY A 1 472 ? 19.695  -8.448  -6.940  1.00 94.88 472 A 1 
ATOM 3604 O O   . GLY A 1 472 ? 19.909  -8.457  -5.730  1.00 93.90 472 A 1 
ATOM 3605 N N   . VAL A 1 473 ? 20.252  -7.561  -7.750  1.00 94.61 473 A 1 
ATOM 3606 C CA  . VAL A 1 473 ? 21.126  -6.462  -7.323  1.00 94.37 473 A 1 
ATOM 3607 C C   . VAL A 1 473 ? 20.443  -5.132  -7.632  1.00 93.80 473 A 1 
ATOM 3608 O O   . VAL A 1 473 ? 20.181  -4.815  -8.793  1.00 92.39 473 A 1 
ATOM 3609 C CB  . VAL A 1 473 ? 22.517  -6.571  -7.976  1.00 93.75 473 A 1 
ATOM 3610 C CG1 . VAL A 1 473 ? 23.422  -5.421  -7.529  1.00 88.65 473 A 1 
ATOM 3611 C CG2 . VAL A 1 473 ? 23.209  -7.882  -7.583  1.00 87.72 473 A 1 
ATOM 3612 N N   . VAL A 1 474 ? 20.145  -4.353  -6.582  1.00 92.92 474 A 1 
ATOM 3613 C CA  . VAL A 1 474 ? 19.324  -3.136  -6.658  1.00 92.67 474 A 1 
ATOM 3614 C C   . VAL A 1 474 ? 20.117  -1.942  -6.119  1.00 92.25 474 A 1 
ATOM 3615 O O   . VAL A 1 474 ? 20.565  -1.994  -4.975  1.00 91.09 474 A 1 
ATOM 3616 C CB  . VAL A 1 474 ? 18.013  -3.319  -5.869  1.00 92.18 474 A 1 
ATOM 3617 C CG1 . VAL A 1 474 ? 17.112  -2.081  -5.973  1.00 86.55 474 A 1 
ATOM 3618 C CG2 . VAL A 1 474 ? 17.209  -4.520  -6.379  1.00 86.31 474 A 1 
ATOM 3619 N N   . PRO A 1 475 ? 20.297  -0.847  -6.876  1.00 90.95 475 A 1 
ATOM 3620 C CA  . PRO A 1 475 ? 20.949  0.359   -6.372  1.00 89.52 475 A 1 
ATOM 3621 C C   . PRO A 1 475 ? 20.024  1.119   -5.416  1.00 89.10 475 A 1 
ATOM 3622 O O   . PRO A 1 475 ? 18.841  1.298   -5.697  1.00 87.36 475 A 1 
ATOM 3623 C CB  . PRO A 1 475 ? 21.289  1.182   -7.615  1.00 87.66 475 A 1 
ATOM 3624 C CG  . PRO A 1 475 ? 20.188  0.803   -8.600  1.00 85.55 475 A 1 
ATOM 3625 C CD  . PRO A 1 475 ? 19.874  -0.652  -8.256  1.00 87.84 475 A 1 
ATOM 3626 N N   . VAL A 1 476 ? 20.567  1.586   -4.288  1.00 88.07 476 A 1 
ATOM 3627 C CA  . VAL A 1 476 ? 19.813  2.364   -3.281  1.00 86.81 476 A 1 
ATOM 3628 C C   . VAL A 1 476 ? 20.508  3.647   -2.841  1.00 84.75 476 A 1 
ATOM 3629 O O   . VAL A 1 476 ? 19.968  4.387   -2.026  1.00 80.62 476 A 1 
ATOM 3630 C CB  . VAL A 1 476 ? 19.451  1.519   -2.050  1.00 86.63 476 A 1 
ATOM 3631 C CG1 . VAL A 1 476 ? 18.466  0.407   -2.419  1.00 81.52 476 A 1 
ATOM 3632 C CG2 . VAL A 1 476 ? 20.695  0.928   -1.372  1.00 82.32 476 A 1 
ATOM 3633 N N   . GLU A 1 477 ? 21.689  3.932   -3.344  1.00 81.07 477 A 1 
ATOM 3634 C CA  . GLU A 1 477 ? 22.386  5.201   -3.118  1.00 79.55 477 A 1 
ATOM 3635 C C   . GLU A 1 477 ? 23.144  5.603   -4.373  1.00 76.46 477 A 1 
ATOM 3636 O O   . GLU A 1 477 ? 23.739  4.753   -5.034  1.00 70.94 477 A 1 
ATOM 3637 C CB  . GLU A 1 477 ? 23.363  5.108   -1.933  1.00 77.90 477 A 1 
ATOM 3638 C CG  . GLU A 1 477 ? 22.618  5.092   -0.600  1.00 72.96 477 A 1 
ATOM 3639 C CD  . GLU A 1 477 ? 23.497  4.821   0.622   1.00 71.06 477 A 1 
ATOM 3640 O OE1 . GLU A 1 477 ? 22.881  4.647   1.704   1.00 62.88 477 A 1 
ATOM 3641 O OE2 . GLU A 1 477 ? 24.733  4.701   0.494   1.00 64.95 477 A 1 
ATOM 3642 N N   . ASN A 1 478 ? 23.146  6.908   -4.653  1.00 73.50 478 A 1 
ATOM 3643 C CA  . ASN A 1 478 ? 23.932  7.505   -5.731  1.00 71.20 478 A 1 
ATOM 3644 C C   . ASN A 1 478 ? 23.717  6.819   -7.099  1.00 68.85 478 A 1 
ATOM 3645 O O   . ASN A 1 478 ? 24.655  6.580   -7.857  1.00 63.86 478 A 1 
ATOM 3646 C CB  . ASN A 1 478 ? 25.391  7.580   -5.252  1.00 67.70 478 A 1 
ATOM 3647 C CG  . ASN A 1 478 ? 26.230  8.580   -6.012  1.00 64.24 478 A 1 
ATOM 3648 O OD1 . ASN A 1 478 ? 25.745  9.467   -6.689  1.00 59.99 478 A 1 
ATOM 3649 N ND2 . ASN A 1 478 ? 27.530  8.492   -5.861  1.00 57.81 478 A 1 
ATOM 3650 N N   . SER A 1 479 ? 22.463  6.466   -7.397  1.00 65.86 479 A 1 
ATOM 3651 C CA  . SER A 1 479 ? 22.049  5.874   -8.666  1.00 63.86 479 A 1 
ATOM 3652 C C   . SER A 1 479 ? 21.662  6.963   -9.668  1.00 63.04 479 A 1 
ATOM 3653 O O   . SER A 1 479 ? 20.951  7.906   -9.326  1.00 58.81 479 A 1 
ATOM 3654 C CB  . SER A 1 479 ? 20.880  4.916   -8.452  1.00 59.08 479 A 1 
ATOM 3655 O OG  . SER A 1 479 ? 20.510  4.334   -9.688  1.00 53.72 479 A 1 
ATOM 3656 N N   . LEU A 1 480 ? 22.098  6.803   -10.914 1.00 56.96 480 A 1 
ATOM 3657 C CA  . LEU A 1 480 ? 21.731  7.700   -12.020 1.00 55.44 480 A 1 
ATOM 3658 C C   . LEU A 1 480 ? 20.377  7.351   -12.653 1.00 53.95 480 A 1 
ATOM 3659 O O   . LEU A 1 480 ? 19.826  8.156   -13.392 1.00 49.82 480 A 1 
ATOM 3660 C CB  . LEU A 1 480 ? 22.847  7.661   -13.082 1.00 50.65 480 A 1 
ATOM 3661 C CG  . LEU A 1 480 ? 24.220  8.173   -12.610 1.00 47.03 480 A 1 
ATOM 3662 C CD1 . LEU A 1 480 ? 25.245  7.990   -13.730 1.00 44.32 480 A 1 
ATOM 3663 C CD2 . LEU A 1 480 ? 24.188  9.653   -12.247 1.00 42.90 480 A 1 
ATOM 3664 N N   . ALA A 1 481 ? 19.860  6.149   -12.398 1.00 53.77 481 A 1 
ATOM 3665 C CA  . ALA A 1 481 ? 18.771  5.553   -13.175 1.00 51.75 481 A 1 
ATOM 3666 C C   . ALA A 1 481 ? 17.389  5.592   -12.489 1.00 51.91 481 A 1 
ATOM 3667 O O   . ALA A 1 481 ? 16.431  5.058   -13.038 1.00 46.92 481 A 1 
ATOM 3668 C CB  . ALA A 1 481 ? 19.204  4.136   -13.561 1.00 46.04 481 A 1 
ATOM 3669 N N   . GLY A 1 482 ? 17.257  6.197   -11.308 1.00 51.14 482 A 1 
ATOM 3670 C CA  . GLY A 1 482 ? 15.978  6.307   -10.594 1.00 51.38 482 A 1 
ATOM 3671 C C   . GLY A 1 482 ? 16.112  6.973   -9.230  1.00 53.97 482 A 1 
ATOM 3672 O O   . GLY A 1 482 ? 17.219  7.145   -8.714  1.00 50.69 482 A 1 
ATOM 3673 N N   . SER A 1 483 ? 14.977  7.359   -8.634  1.00 55.81 483 A 1 
ATOM 3674 C CA  . SER A 1 483 ? 14.980  7.899   -7.277  1.00 58.56 483 A 1 
ATOM 3675 C C   . SER A 1 483 ? 15.217  6.781   -6.252  1.00 62.98 483 A 1 
ATOM 3676 O O   . SER A 1 483 ? 14.730  5.661   -6.395  1.00 60.64 483 A 1 
ATOM 3677 C CB  . SER A 1 483 ? 13.705  8.701   -6.988  1.00 51.65 483 A 1 
ATOM 3678 O OG  . SER A 1 483 ? 12.602  7.872   -6.706  1.00 45.04 483 A 1 
ATOM 3679 N N   . ILE A 1 484 ? 15.945  7.100   -5.178  1.00 64.83 484 A 1 
ATOM 3680 C CA  . ILE A 1 484 ? 16.165  6.166   -4.060  1.00 66.12 484 A 1 
ATOM 3681 C C   . ILE A 1 484 ? 14.823  5.663   -3.502  1.00 70.59 484 A 1 
ATOM 3682 O O   . ILE A 1 484 ? 14.683  4.490   -3.162  1.00 68.23 484 A 1 
ATOM 3683 C CB  . ILE A 1 484 ? 17.012  6.882   -2.984  1.00 60.50 484 A 1 
ATOM 3684 C CG1 . ILE A 1 484 ? 18.425  7.193   -3.533  1.00 54.19 484 A 1 
ATOM 3685 C CG2 . ILE A 1 484 ? 17.114  6.039   -1.707  1.00 52.01 484 A 1 
ATOM 3686 C CD1 . ILE A 1 484 ? 19.238  8.141   -2.645  1.00 47.17 484 A 1 
ATOM 3687 N N   . HIS A 1 485 ? 13.821  6.536   -3.477  1.00 70.68 485 A 1 
ATOM 3688 C CA  . HIS A 1 485 ? 12.483  6.224   -2.975  1.00 73.58 485 A 1 
ATOM 3689 C C   . HIS A 1 485 ? 11.754  5.181   -3.824  1.00 76.88 485 A 1 
ATOM 3690 O O   . HIS A 1 485 ? 11.110  4.305   -3.260  1.00 75.48 485 A 1 
ATOM 3691 C CB  . HIS A 1 485 ? 11.676  7.521   -2.874  1.00 70.25 485 A 1 
ATOM 3692 C CG  . HIS A 1 485 ? 12.325  8.550   -1.977  1.00 67.08 485 A 1 
ATOM 3693 N ND1 . HIS A 1 485 ? 12.757  8.354   -0.681  1.00 58.42 485 A 1 
ATOM 3694 C CD2 . HIS A 1 485 ? 12.632  9.840   -2.315  1.00 57.80 485 A 1 
ATOM 3695 C CE1 . HIS A 1 485 ? 13.316  9.495   -0.250  1.00 54.20 485 A 1 
ATOM 3696 N NE2 . HIS A 1 485 ? 13.257  10.432  -1.212  1.00 55.99 485 A 1 
ATOM 3697 N N   . GLU A 1 486 ? 11.910  5.201   -5.153  1.00 72.35 486 A 1 
ATOM 3698 C CA  . GLU A 1 486 ? 11.297  4.211   -6.054  1.00 74.46 486 A 1 
ATOM 3699 C C   . GLU A 1 486 ? 11.718  2.780   -5.688  1.00 77.45 486 A 1 
ATOM 3700 O O   . GLU A 1 486 ? 10.884  1.875   -5.620  1.00 76.20 486 A 1 
ATOM 3701 C CB  . GLU A 1 486 ? 11.700  4.540   -7.501  1.00 70.69 486 A 1 
ATOM 3702 C CG  . GLU A 1 486 ? 11.020  3.641   -8.545  1.00 62.43 486 A 1 
ATOM 3703 C CD  . GLU A 1 486 ? 11.541  3.875   -9.974  1.00 57.19 486 A 1 
ATOM 3704 O OE1 . GLU A 1 486 ? 11.157  3.067   -10.853 1.00 51.98 486 A 1 
ATOM 3705 O OE2 . GLU A 1 486 ? 12.334  4.820   -10.183 1.00 50.84 486 A 1 
ATOM 3706 N N   . ASN A 1 487 ? 12.998  2.574   -5.394  1.00 79.01 487 A 1 
ATOM 3707 C CA  . ASN A 1 487 ? 13.514  1.250   -5.055  1.00 81.14 487 A 1 
ATOM 3708 C C   . ASN A 1 487 ? 13.074  0.791   -3.658  1.00 82.63 487 A 1 
ATOM 3709 O O   . ASN A 1 487 ? 12.773  -0.387  -3.476  1.00 81.72 487 A 1 
ATOM 3710 C CB  . ASN A 1 487 ? 15.036  1.241   -5.233  1.00 79.05 487 A 1 
ATOM 3711 C CG  . ASN A 1 487 ? 15.441  1.312   -6.694  1.00 76.87 487 A 1 
ATOM 3712 O OD1 . ASN A 1 487 ? 14.679  1.021   -7.607  1.00 69.58 487 A 1 
ATOM 3713 N ND2 . ASN A 1 487 ? 16.669  1.684   -6.964  1.00 70.48 487 A 1 
ATOM 3714 N N   . TYR A 1 488 ? 12.960  1.700   -2.692  1.00 82.68 488 A 1 
ATOM 3715 C CA  . TYR A 1 488 ? 12.375  1.351   -1.395  1.00 82.76 488 A 1 
ATOM 3716 C C   . TYR A 1 488 ? 10.878  1.034   -1.494  1.00 83.84 488 A 1 
ATOM 3717 O O   . TYR A 1 488 ? 10.412  0.121   -0.816  1.00 83.00 488 A 1 
ATOM 3718 C CB  . TYR A 1 488 ? 12.652  2.457   -0.375  1.00 81.84 488 A 1 
ATOM 3719 C CG  . TYR A 1 488 ? 14.055  2.440   0.200   1.00 79.90 488 A 1 
ATOM 3720 C CD1 . TYR A 1 488 ? 14.478  1.348   0.987   1.00 74.35 488 A 1 
ATOM 3721 C CD2 . TYR A 1 488 ? 14.928  3.517   -0.023  1.00 74.41 488 A 1 
ATOM 3722 C CE1 . TYR A 1 488 ? 15.773  1.333   1.546   1.00 71.16 488 A 1 
ATOM 3723 C CE2 . TYR A 1 488 ? 16.221  3.508   0.532   1.00 71.23 488 A 1 
ATOM 3724 C CZ  . TYR A 1 488 ? 16.646  2.417   1.319   1.00 73.48 488 A 1 
ATOM 3725 O OH  . TYR A 1 488 ? 17.895  2.410   1.856   1.00 70.66 488 A 1 
ATOM 3726 N N   . ASP A 1 489 ? 10.134  1.694   -2.380  1.00 83.74 489 A 1 
ATOM 3727 C CA  . ASP A 1 489 ? 8.719   1.393   -2.622  1.00 83.50 489 A 1 
ATOM 3728 C C   . ASP A 1 489 ? 8.506   -0.013  -3.156  1.00 85.21 489 A 1 
ATOM 3729 O O   . ASP A 1 489 ? 7.517   -0.670  -2.821  1.00 84.53 489 A 1 
ATOM 3730 C CB  . ASP A 1 489 ? 8.122   2.387   -3.622  1.00 80.80 489 A 1 
ATOM 3731 C CG  . ASP A 1 489 ? 8.015   3.780   -3.044  1.00 75.74 489 A 1 
ATOM 3732 O OD1 . ASP A 1 489 ? 8.154   3.909   -1.819  1.00 70.52 489 A 1 
ATOM 3733 O OD2 . ASP A 1 489 ? 7.729   4.742   -3.790  1.00 69.03 489 A 1 
ATOM 3734 N N   . LEU A 1 490 ? 9.444   -0.510  -3.954  1.00 84.82 490 A 1 
ATOM 3735 C CA  . LEU A 1 490 ? 9.388   -1.884  -4.423  1.00 86.53 490 A 1 
ATOM 3736 C C   . LEU A 1 490 ? 9.445   -2.862  -3.244  1.00 87.65 490 A 1 
ATOM 3737 O O   . LEU A 1 490 ? 8.636   -3.782  -3.212  1.00 87.45 490 A 1 
ATOM 3738 C CB  . LEU A 1 490 ? 10.480  -2.140  -5.469  1.00 86.90 490 A 1 
ATOM 3739 C CG  . LEU A 1 490 ? 10.270  -1.373  -6.789  1.00 86.17 490 A 1 
ATOM 3740 C CD1 . LEU A 1 490 ? 11.505  -1.492  -7.670  1.00 80.75 490 A 1 
ATOM 3741 C CD2 . LEU A 1 490 ? 9.070   -1.907  -7.578  1.00 81.34 490 A 1 
ATOM 3742 N N   . PHE A 1 491 ? 10.264  -2.635  -2.223  1.00 87.76 491 A 1 
ATOM 3743 C CA  . PHE A 1 491 ? 10.258  -3.505  -1.033  1.00 87.62 491 A 1 
ATOM 3744 C C   . PHE A 1 491 ? 8.905   -3.536  -0.311  1.00 87.61 491 A 1 
ATOM 3745 O O   . PHE A 1 491 ? 8.534   -4.572  0.240   1.00 86.17 491 A 1 
ATOM 3746 C CB  . PHE A 1 491 ? 11.352  -3.087  -0.045  1.00 87.92 491 A 1 
ATOM 3747 C CG  . PHE A 1 491 ? 12.754  -3.391  -0.510  1.00 88.19 491 A 1 
ATOM 3748 C CD1 . PHE A 1 491 ? 13.246  -4.704  -0.419  1.00 83.77 491 A 1 
ATOM 3749 C CD2 . PHE A 1 491 ? 13.569  -2.373  -1.034  1.00 84.97 491 A 1 
ATOM 3750 C CE1 . PHE A 1 491 ? 14.549  -4.999  -0.856  1.00 83.31 491 A 1 
ATOM 3751 C CE2 . PHE A 1 491 ? 14.871  -2.665  -1.473  1.00 83.48 491 A 1 
ATOM 3752 C CZ  . PHE A 1 491 ? 15.363  -3.978  -1.384  1.00 86.02 491 A 1 
ATOM 3753 N N   . LEU A 1 492 ? 8.148   -2.446  -0.345  1.00 87.41 492 A 1 
ATOM 3754 C CA  . LEU A 1 492 ? 6.804   -2.413  0.239   1.00 86.24 492 A 1 
ATOM 3755 C C   . LEU A 1 492 ? 5.812   -3.244  -0.580  1.00 86.03 492 A 1 
ATOM 3756 O O   . LEU A 1 492 ? 4.967   -3.938  -0.014  1.00 83.85 492 A 1 
ATOM 3757 C CB  . LEU A 1 492 ? 6.330   -0.955  0.370   1.00 85.43 492 A 1 
ATOM 3758 C CG  . LEU A 1 492 ? 7.240   -0.058  1.222   1.00 84.06 492 A 1 
ATOM 3759 C CD1 . LEU A 1 492 ? 6.659   1.349   1.261   1.00 78.51 492 A 1 
ATOM 3760 C CD2 . LEU A 1 492 ? 7.383   -0.580  2.651   1.00 78.04 492 A 1 
ATOM 3761 N N   . ARG A 1 493 ? 5.953   -3.230  -1.905  1.00 87.85 493 A 1 
ATOM 3762 C CA  . ARG A 1 493 ? 5.082   -3.967  -2.839  1.00 87.51 493 A 1 
ATOM 3763 C C   . ARG A 1 493 ? 5.426   -5.453  -2.961  1.00 88.82 493 A 1 
ATOM 3764 O O   . ARG A 1 493 ? 4.600   -6.234  -3.435  1.00 87.27 493 A 1 
ATOM 3765 C CB  . ARG A 1 493 ? 5.138   -3.293  -4.213  1.00 86.08 493 A 1 
ATOM 3766 C CG  . ARG A 1 493 ? 4.589   -1.861  -4.183  1.00 80.88 493 A 1 
ATOM 3767 C CD  . ARG A 1 493 ? 4.712   -1.215  -5.563  1.00 76.95 493 A 1 
ATOM 3768 N NE  . ARG A 1 493 ? 4.442   0.228   -5.504  1.00 69.35 493 A 1 
ATOM 3769 C CZ  . ARG A 1 493 ? 4.179   1.032   -6.522  1.00 62.13 493 A 1 
ATOM 3770 N NH1 . ARG A 1 493 ? 4.062   0.591   -7.745  1.00 56.32 493 A 1 
ATOM 3771 N NH2 . ARG A 1 493 ? 4.040   2.313   -6.323  1.00 54.97 493 A 1 
ATOM 3772 N N   . TYR A 1 494 ? 6.627   -5.845  -2.554  1.00 88.25 494 A 1 
ATOM 3773 C CA  . TYR A 1 494 ? 7.136   -7.215  -2.639  1.00 89.21 494 A 1 
ATOM 3774 C C   . TYR A 1 494 ? 7.501   -7.759  -1.241  1.00 89.21 494 A 1 
ATOM 3775 O O   . TYR A 1 494 ? 8.679   -7.943  -0.938  1.00 87.65 494 A 1 
ATOM 3776 C CB  . TYR A 1 494 ? 8.305   -7.272  -3.630  1.00 90.15 494 A 1 
ATOM 3777 C CG  . TYR A 1 494 ? 7.944   -7.017  -5.089  1.00 90.46 494 A 1 
ATOM 3778 C CD1 . TYR A 1 494 ? 7.833   -8.075  -6.005  1.00 84.59 494 A 1 
ATOM 3779 C CD2 . TYR A 1 494 ? 7.756   -5.703  -5.538  1.00 85.42 494 A 1 
ATOM 3780 C CE1 . TYR A 1 494 ? 7.533   -7.817  -7.359  1.00 84.49 494 A 1 
ATOM 3781 C CE2 . TYR A 1 494 ? 7.443   -5.436  -6.884  1.00 84.65 494 A 1 
ATOM 3782 C CZ  . TYR A 1 494 ? 7.333   -6.492  -7.799  1.00 89.02 494 A 1 
ATOM 3783 O OH  . TYR A 1 494 ? 7.037   -6.219  -9.095  1.00 87.53 494 A 1 
ATOM 3784 N N   . PRO A 1 495 ? 6.508   -8.036  -0.361  1.00 87.60 495 A 1 
ATOM 3785 C CA  . PRO A 1 495 ? 6.757   -8.437  1.030   1.00 85.66 495 A 1 
ATOM 3786 C C   . PRO A 1 495 ? 7.476   -9.785  1.166   1.00 86.14 495 A 1 
ATOM 3787 O O   . PRO A 1 495 ? 8.121   -10.027 2.183   1.00 83.81 495 A 1 
ATOM 3788 C CB  . PRO A 1 495 ? 5.371   -8.480  1.682   1.00 83.59 495 A 1 
ATOM 3789 C CG  . PRO A 1 495 ? 4.436   -8.788  0.516   1.00 81.92 495 A 1 
ATOM 3790 C CD  . PRO A 1 495 ? 5.073   -8.008  -0.628  1.00 84.40 495 A 1 
ATOM 3791 N N   . ASP A 1 496 ? 7.404   -10.632 0.145   1.00 87.66 496 A 1 
ATOM 3792 C CA  . ASP A 1 496 ? 8.083   -11.933 0.080   1.00 87.30 496 A 1 
ATOM 3793 C C   . ASP A 1 496 ? 9.547   -11.843 -0.391  1.00 88.72 496 A 1 
ATOM 3794 O O   . ASP A 1 496 ? 10.210  -12.866 -0.580  1.00 87.69 496 A 1 
ATOM 3795 C CB  . ASP A 1 496 ? 7.283   -12.875 -0.821  1.00 85.18 496 A 1 
ATOM 3796 C CG  . ASP A 1 496 ? 5.888   -13.133 -0.268  1.00 81.20 496 A 1 
ATOM 3797 O OD1 . ASP A 1 496 ? 5.800   -13.802 0.779   1.00 74.50 496 A 1 
ATOM 3798 O OD2 . ASP A 1 496 ? 4.922   -12.683 -0.925  1.00 73.22 496 A 1 
ATOM 3799 N N   . ILE A 1 497 ? 10.059  -10.629 -0.585  1.00 90.22 497 A 1 
ATOM 3800 C CA  . ILE A 1 497 ? 11.465  -10.353 -0.874  1.00 91.46 497 A 1 
ATOM 3801 C C   . ILE A 1 497 ? 12.114  -9.729  0.361   1.00 91.45 497 A 1 
ATOM 3802 O O   . ILE A 1 497 ? 11.529  -8.878  1.024   1.00 90.40 497 A 1 
ATOM 3803 C CB  . ILE A 1 497 ? 11.605  -9.510  -2.160  1.00 91.62 497 A 1 
ATOM 3804 C CG1 . ILE A 1 497 ? 11.119  -10.368 -3.357  1.00 88.92 497 A 1 
ATOM 3805 C CG2 . ILE A 1 497 ? 13.052  -9.029  -2.358  1.00 88.50 497 A 1 
ATOM 3806 C CD1 . ILE A 1 497 ? 11.272  -9.709  -4.729  1.00 82.69 497 A 1 
ATOM 3807 N N   . ALA A 1 498 ? 13.336  -10.146 0.662   1.00 91.18 498 A 1 
ATOM 3808 C CA  . ALA A 1 498 ? 14.147  -9.596  1.741   1.00 91.51 498 A 1 
ATOM 3809 C C   . ALA A 1 498 ? 15.509  -9.130  1.232   1.00 92.77 498 A 1 
ATOM 3810 O O   . ALA A 1 498 ? 16.054  -9.672  0.268   1.00 92.42 498 A 1 
ATOM 3811 C CB  . ALA A 1 498 ? 14.293  -10.637 2.852   1.00 90.04 498 A 1 
ATOM 3812 N N   . ILE A 1 499 ? 16.070  -8.145  1.936   1.00 92.63 499 A 1 
ATOM 3813 C CA  . ILE A 1 499 ? 17.459  -7.727  1.774   1.00 92.91 499 A 1 
ATOM 3814 C C   . ILE A 1 499 ? 18.343  -8.743  2.500   1.00 92.50 499 A 1 
ATOM 3815 O O   . ILE A 1 499 ? 18.162  -8.995  3.690   1.00 91.27 499 A 1 
ATOM 3816 C CB  . ILE A 1 499 ? 17.680  -6.299  2.309   1.00 93.01 499 A 1 
ATOM 3817 C CG1 . ILE A 1 499 ? 16.726  -5.285  1.632   1.00 91.78 499 A 1 
ATOM 3818 C CG2 . ILE A 1 499 ? 19.146  -5.891  2.081   1.00 91.09 499 A 1 
ATOM 3819 C CD1 . ILE A 1 499 ? 16.696  -3.918  2.324   1.00 88.64 499 A 1 
ATOM 3820 N N   . VAL A 1 500 ? 19.301  -9.307  1.788   1.00 92.44 500 A 1 
ATOM 3821 C CA  . VAL A 1 500 ? 20.206  -10.356 2.296   1.00 91.79 500 A 1 
ATOM 3822 C C   . VAL A 1 500 ? 21.679  -9.957  2.256   1.00 91.24 500 A 1 
ATOM 3823 O O   . VAL A 1 500 ? 22.537  -10.699 2.729   1.00 89.70 500 A 1 
ATOM 3824 C CB  . VAL A 1 500 ? 19.979  -11.689 1.566   1.00 91.46 500 A 1 
ATOM 3825 C CG1 . VAL A 1 500 ? 18.550  -12.191 1.799   1.00 87.84 500 A 1 
ATOM 3826 C CG2 . VAL A 1 500 ? 20.240  -11.607 0.056   1.00 87.03 500 A 1 
ATOM 3827 N N   . GLY A 1 501 ? 21.990  -8.783  1.705   1.00 91.43 501 A 1 
ATOM 3828 C CA  . GLY A 1 501 ? 23.348  -8.257  1.661   1.00 91.36 501 A 1 
ATOM 3829 C C   . GLY A 1 501 ? 23.420  -6.862  1.062   1.00 92.25 501 A 1 
ATOM 3830 O O   . GLY A 1 501 ? 22.452  -6.366  0.488   1.00 91.76 501 A 1 
ATOM 3831 N N   . GLU A 1 502 ? 24.584  -6.237  1.187   1.00 90.85 502 A 1 
ATOM 3832 C CA  . GLU A 1 502 ? 24.905  -4.985  0.509   1.00 90.82 502 A 1 
ATOM 3833 C C   . GLU A 1 502 ? 26.351  -4.974  0.002   1.00 90.18 502 A 1 
ATOM 3834 O O   . GLU A 1 502 ? 27.227  -5.663  0.527   1.00 88.21 502 A 1 
ATOM 3835 C CB  . GLU A 1 502 ? 24.606  -3.765  1.401   1.00 88.85 502 A 1 
ATOM 3836 C CG  . GLU A 1 502 ? 25.548  -3.615  2.610   1.00 86.34 502 A 1 
ATOM 3837 C CD  . GLU A 1 502 ? 25.303  -2.325  3.412   1.00 88.04 502 A 1 
ATOM 3838 O OE1 . GLU A 1 502 ? 26.256  -1.812  4.044   1.00 80.77 502 A 1 
ATOM 3839 O OE2 . GLU A 1 502 ? 24.179  -1.793  3.430   1.00 82.81 502 A 1 
ATOM 3840 N N   . VAL A 1 503 ? 26.599  -4.138  -1.006  1.00 87.39 503 A 1 
ATOM 3841 C CA  . VAL A 1 503 ? 27.950  -3.830  -1.487  1.00 86.17 503 A 1 
ATOM 3842 C C   . VAL A 1 503 ? 28.043  -2.352  -1.832  1.00 86.32 503 A 1 
ATOM 3843 O O   . VAL A 1 503 ? 27.111  -1.767  -2.384  1.00 86.24 503 A 1 
ATOM 3844 C CB  . VAL A 1 503 ? 28.351  -4.735  -2.663  1.00 84.64 503 A 1 
ATOM 3845 C CG1 . VAL A 1 503 ? 27.519  -4.489  -3.925  1.00 76.87 503 A 1 
ATOM 3846 C CG2 . VAL A 1 503 ? 29.831  -4.596  -3.020  1.00 76.33 503 A 1 
ATOM 3847 N N   . LYS A 1 504 ? 29.193  -1.739  -1.510  1.00 84.67 504 A 1 
ATOM 3848 C CA  . LYS A 1 504 ? 29.529  -0.376  -1.929  1.00 83.45 504 A 1 
ATOM 3849 C C   . LYS A 1 504 ? 30.603  -0.424  -3.007  1.00 82.50 504 A 1 
ATOM 3850 O O   . LYS A 1 504 ? 31.611  -1.120  -2.862  1.00 80.56 504 A 1 
ATOM 3851 C CB  . LYS A 1 504 ? 29.972  0.461   -0.729  1.00 81.65 504 A 1 
ATOM 3852 C CG  . LYS A 1 504 ? 28.821  0.726   0.251   1.00 77.96 504 A 1 
ATOM 3853 C CD  . LYS A 1 504 ? 29.349  1.473   1.474   1.00 75.84 504 A 1 
ATOM 3854 C CE  . LYS A 1 504 ? 28.257  1.632   2.529   1.00 68.49 504 A 1 
ATOM 3855 N NZ  . LYS A 1 504 ? 28.841  2.108   3.810   1.00 62.65 504 A 1 
ATOM 3856 N N   . LEU A 1 505 ? 30.383  0.322   -4.070  1.00 80.82 505 A 1 
ATOM 3857 C CA  . LEU A 1 505 ? 31.358  0.516   -5.136  1.00 79.73 505 A 1 
ATOM 3858 C C   . LEU A 1 505 ? 31.774  1.983   -5.179  1.00 79.02 505 A 1 
ATOM 3859 O O   . LEU A 1 505 ? 30.927  2.873   -5.163  1.00 77.20 505 A 1 
ATOM 3860 C CB  . LEU A 1 505 ? 30.786  0.064   -6.487  1.00 78.85 505 A 1 
ATOM 3861 C CG  . LEU A 1 505 ? 30.416  -1.429  -6.578  1.00 77.75 505 A 1 
ATOM 3862 C CD1 . LEU A 1 505 ? 29.961  -1.725  -8.001  1.00 71.75 505 A 1 
ATOM 3863 C CD2 . LEU A 1 505 ? 31.583  -2.360  -6.260  1.00 71.14 505 A 1 
ATOM 3864 N N   . ARG A 1 506 ? 33.080  2.232   -5.243  1.00 75.36 506 A 1 
ATOM 3865 C CA  . ARG A 1 506 ? 33.604  3.580   -5.463  1.00 74.73 506 A 1 
ATOM 3866 C C   . ARG A 1 506 ? 33.320  4.004   -6.899  1.00 75.62 506 A 1 
ATOM 3867 O O   . ARG A 1 506 ? 33.602  3.248   -7.825  1.00 74.01 506 A 1 
ATOM 3868 C CB  . ARG A 1 506 ? 35.094  3.623   -5.120  1.00 72.26 506 A 1 
ATOM 3869 C CG  . ARG A 1 506 ? 35.630  5.056   -5.202  1.00 65.97 506 A 1 
ATOM 3870 C CD  . ARG A 1 506 ? 37.097  5.107   -4.789  1.00 63.72 506 A 1 
ATOM 3871 N NE  . ARG A 1 506 ? 37.647  6.446   -5.047  1.00 56.62 506 A 1 
ATOM 3872 C CZ  . ARG A 1 506 ? 38.918  6.798   -5.022  1.00 49.84 506 A 1 
ATOM 3873 N NH1 . ARG A 1 506 ? 39.858  5.976   -4.641  1.00 46.67 506 A 1 
ATOM 3874 N NH2 . ARG A 1 506 ? 39.251  7.998   -5.406  1.00 45.20 506 A 1 
ATOM 3875 N N   . ILE A 1 507 ? 32.800  5.201   -7.064  1.00 78.64 507 A 1 
ATOM 3876 C CA  . ILE A 1 507 ? 32.602  5.832   -8.369  1.00 77.81 507 A 1 
ATOM 3877 C C   . ILE A 1 507 ? 33.814  6.720   -8.635  1.00 78.19 507 A 1 
ATOM 3878 O O   . ILE A 1 507 ? 34.082  7.655   -7.880  1.00 76.84 507 A 1 
ATOM 3879 C CB  . ILE A 1 507 ? 31.278  6.620   -8.420  1.00 75.46 507 A 1 
ATOM 3880 C CG1 . ILE A 1 507 ? 30.078  5.687   -8.146  1.00 71.91 507 A 1 
ATOM 3881 C CG2 . ILE A 1 507 ? 31.132  7.319   -9.783  1.00 70.01 507 A 1 
ATOM 3882 C CD1 . ILE A 1 507 ? 28.729  6.412   -8.107  1.00 64.93 507 A 1 
ATOM 3883 N N   . VAL A 1 508 ? 34.527  6.429   -9.707  1.00 75.15 508 A 1 
ATOM 3884 C CA  . VAL A 1 508 ? 35.614  7.266   -10.224 1.00 74.85 508 A 1 
ATOM 3885 C C   . VAL A 1 508 ? 35.131  7.882   -11.525 1.00 75.90 508 A 1 
ATOM 3886 O O   . VAL A 1 508 ? 34.769  7.162   -12.458 1.00 74.03 508 A 1 
ATOM 3887 C CB  . VAL A 1 508 ? 36.908  6.456   -10.418 1.00 72.90 508 A 1 
ATOM 3888 C CG1 . VAL A 1 508 ? 38.044  7.348   -10.932 1.00 66.61 508 A 1 
ATOM 3889 C CG2 . VAL A 1 508 ? 37.365  5.816   -9.099  1.00 66.39 508 A 1 
ATOM 3890 N N   . HIS A 1 509 ? 35.108  9.204   -11.586 1.00 81.13 509 A 1 
ATOM 3891 C CA  . HIS A 1 509 ? 34.766  9.918   -12.810 1.00 82.09 509 A 1 
ATOM 3892 C C   . HIS A 1 509 ? 36.013  10.088  -13.677 1.00 82.63 509 A 1 
ATOM 3893 O O   . HIS A 1 509 ? 37.083  10.466  -13.204 1.00 80.82 509 A 1 
ATOM 3894 C CB  . HIS A 1 509 ? 34.090  11.254  -12.489 1.00 80.50 509 A 1 
ATOM 3895 C CG  . HIS A 1 509 ? 32.673  11.097  -12.017 1.00 80.98 509 A 1 
ATOM 3896 N ND1 . HIS A 1 509 ? 31.543  11.208  -12.809 1.00 69.51 509 A 1 
ATOM 3897 C CD2 . HIS A 1 509 ? 32.265  10.816  -10.746 1.00 70.24 509 A 1 
ATOM 3898 C CE1 . HIS A 1 509 ? 30.480  11.006  -12.014 1.00 70.69 509 A 1 
ATOM 3899 N NE2 . HIS A 1 509 ? 30.878  10.758  -10.759 1.00 70.86 509 A 1 
ATOM 3900 N N   . CYS A 1 510 ? 35.853  9.812   -14.958 1.00 81.24 510 A 1 
ATOM 3901 C CA  . CYS A 1 510 ? 36.915  9.931   -15.951 1.00 81.44 510 A 1 
ATOM 3902 C C   . CYS A 1 510 ? 36.479  10.878  -17.068 1.00 82.34 510 A 1 
ATOM 3903 O O   . CYS A 1 510 ? 35.353  10.786  -17.560 1.00 81.63 510 A 1 
ATOM 3904 C CB  . CYS A 1 510 ? 37.274  8.546   -16.504 1.00 79.07 510 A 1 
ATOM 3905 S SG  . CYS A 1 510 ? 37.825  7.433   -15.174 1.00 73.27 510 A 1 
ATOM 3906 N N   . LEU A 1 511 ? 37.387  11.745  -17.502 1.00 82.56 511 A 1 
ATOM 3907 C CA  . LEU A 1 511 ? 37.227  12.491  -18.745 1.00 82.36 511 A 1 
ATOM 3908 C C   . LEU A 1 511 ? 37.677  11.592  -19.897 1.00 82.30 511 A 1 
ATOM 3909 O O   . LEU A 1 511 ? 38.862  11.270  -20.009 1.00 81.60 511 A 1 
ATOM 3910 C CB  . LEU A 1 511 ? 38.030  13.798  -18.664 1.00 82.44 511 A 1 
ATOM 3911 C CG  . LEU A 1 511 ? 37.828  14.714  -19.884 1.00 78.61 511 A 1 
ATOM 3912 C CD1 . LEU A 1 511 ? 36.424  15.318  -19.916 1.00 71.98 511 A 1 
ATOM 3913 C CD2 . LEU A 1 511 ? 38.843  15.853  -19.824 1.00 71.86 511 A 1 
ATOM 3914 N N   . ILE A 1 512 ? 36.732  11.178  -20.731 1.00 82.66 512 A 1 
ATOM 3915 C CA  . ILE A 1 512 ? 36.948  10.252  -21.851 1.00 81.18 512 A 1 
ATOM 3916 C C   . ILE A 1 512 ? 36.708  11.011  -23.155 1.00 80.81 512 A 1 
ATOM 3917 O O   . ILE A 1 512 ? 35.712  11.718  -23.277 1.00 78.95 512 A 1 
ATOM 3918 C CB  . ILE A 1 512 ? 36.040  9.002   -21.726 1.00 78.69 512 A 1 
ATOM 3919 C CG1 . ILE A 1 512 ? 36.216  8.300   -20.359 1.00 71.86 512 A 1 
ATOM 3920 C CG2 . ILE A 1 512 ? 36.343  8.020   -22.870 1.00 69.78 512 A 1 
ATOM 3921 C CD1 . ILE A 1 512 ? 35.270  7.113   -20.130 1.00 65.03 512 A 1 
ATOM 3922 N N   . ALA A 1 513 ? 37.599  10.850  -24.137 1.00 79.94 513 A 1 
ATOM 3923 C CA  . ALA A 1 513 ? 37.496  11.524  -25.434 1.00 79.24 513 A 1 
ATOM 3924 C C   . ALA A 1 513 ? 38.012  10.643  -26.582 1.00 79.13 513 A 1 
ATOM 3925 O O   . ALA A 1 513 ? 38.565  9.569   -26.354 1.00 76.96 513 A 1 
ATOM 3926 C CB  . ALA A 1 513 ? 38.254  12.851  -25.335 1.00 77.45 513 A 1 
ATOM 3927 N N   . ASP A 1 514 ? 37.838  11.104  -27.824 1.00 74.39 514 A 1 
ATOM 3928 C CA  . ASP A 1 514 ? 38.444  10.483  -29.014 1.00 74.31 514 A 1 
ATOM 3929 C C   . ASP A 1 514 ? 39.973  10.360  -28.828 1.00 75.40 514 A 1 
ATOM 3930 O O   . ASP A 1 514 ? 40.606  11.232  -28.227 1.00 73.03 514 A 1 
ATOM 3931 C CB  . ASP A 1 514 ? 38.078  11.316  -30.257 1.00 71.69 514 A 1 
ATOM 3932 C CG  . ASP A 1 514 ? 38.569  10.738  -31.598 1.00 66.63 514 A 1 
ATOM 3933 O OD1 . ASP A 1 514 ? 39.774  10.870  -31.917 1.00 62.51 514 A 1 
ATOM 3934 O OD2 . ASP A 1 514 ? 37.753  10.241  -32.399 1.00 61.58 514 A 1 
ATOM 3935 N N   . GLU A 1 515 ? 40.595  9.294   -29.361 1.00 72.92 515 A 1 
ATOM 3936 C CA  . GLU A 1 515 ? 42.043  9.045   -29.227 1.00 73.54 515 A 1 
ATOM 3937 C C   . GLU A 1 515 ? 42.919  10.220  -29.688 1.00 75.18 515 A 1 
ATOM 3938 O O   . GLU A 1 515 ? 44.019  10.426  -29.168 1.00 71.10 515 A 1 
ATOM 3939 C CB  . GLU A 1 515 ? 42.427  7.804   -30.038 1.00 68.95 515 A 1 
ATOM 3940 C CG  . GLU A 1 515 ? 42.108  6.503   -29.297 1.00 61.55 515 A 1 
ATOM 3941 C CD  . GLU A 1 515 ? 42.512  5.241   -30.077 1.00 57.02 515 A 1 
ATOM 3942 O OE1 . GLU A 1 515 ? 42.280  4.141   -29.529 1.00 51.64 515 A 1 
ATOM 3943 O OE2 . GLU A 1 515 ? 43.047  5.380   -31.198 1.00 51.48 515 A 1 
ATOM 3944 N N   . ARG A 1 516 ? 42.427  11.018  -30.631 1.00 76.05 516 A 1 
ATOM 3945 C CA  . ARG A 1 516 ? 43.114  12.183  -31.211 1.00 75.56 516 A 1 
ATOM 3946 C C   . ARG A 1 516 ? 42.853  13.481  -30.440 1.00 76.90 516 A 1 
ATOM 3947 O O   . ARG A 1 516 ? 43.486  14.484  -30.748 1.00 73.89 516 A 1 
ATOM 3948 C CB  . ARG A 1 516 ? 42.670  12.342  -32.669 1.00 73.25 516 A 1 
ATOM 3949 C CG  . ARG A 1 516 ? 42.940  11.089  -33.514 1.00 69.97 516 A 1 
ATOM 3950 C CD  . ARG A 1 516 ? 42.173  11.140  -34.832 1.00 66.50 516 A 1 
ATOM 3951 N NE  . ARG A 1 516 ? 40.723  11.017  -34.604 1.00 60.86 516 A 1 
ATOM 3952 C CZ  . ARG A 1 516 ? 39.761  11.140  -35.497 1.00 53.35 516 A 1 
ATOM 3953 N NH1 . ARG A 1 516 ? 40.008  11.386  -36.752 1.00 51.25 516 A 1 
ATOM 3954 N NH2 . ARG A 1 516 ? 38.523  11.025  -35.118 1.00 49.26 516 A 1 
ATOM 3955 N N   . ALA A 1 517 ? 41.895  13.474  -29.497 1.00 76.13 517 A 1 
ATOM 3956 C CA  . ALA A 1 517 ? 41.560  14.662  -28.728 1.00 76.42 517 A 1 
ATOM 3957 C C   . ALA A 1 517 ? 42.611  14.942  -27.644 1.00 78.08 517 A 1 
ATOM 3958 O O   . ALA A 1 517 ? 43.179  14.029  -27.041 1.00 75.80 517 A 1 
ATOM 3959 C CB  . ALA A 1 517 ? 40.152  14.512  -28.148 1.00 73.85 517 A 1 
ATOM 3960 N N   . ASP A 1 518 ? 42.819  16.230  -27.369 1.00 78.96 518 A 1 
ATOM 3961 C CA  . ASP A 1 518 ? 43.618  16.746  -26.263 1.00 80.42 518 A 1 
ATOM 3962 C C   . ASP A 1 518 ? 42.799  17.771  -25.466 1.00 81.98 518 A 1 
ATOM 3963 O O   . ASP A 1 518 ? 41.756  18.228  -25.937 1.00 79.25 518 A 1 
ATOM 3964 C CB  . ASP A 1 518 ? 44.934  17.326  -26.810 1.00 77.03 518 A 1 
ATOM 3965 C CG  . ASP A 1 518 ? 46.023  17.466  -25.745 1.00 70.04 518 A 1 
ATOM 3966 O OD1 . ASP A 1 518 ? 45.764  17.081  -24.580 1.00 63.32 518 A 1 
ATOM 3967 O OD2 . ASP A 1 518 ? 47.121  17.918  -26.118 1.00 62.33 518 A 1 
ATOM 3968 N N   . PHE A 1 519 ? 43.249  18.145  -24.271 1.00 79.88 519 A 1 
ATOM 3969 C CA  . PHE A 1 519 ? 42.543  19.082  -23.389 1.00 80.60 519 A 1 
ATOM 3970 C C   . PHE A 1 519 ? 42.162  20.387  -24.095 1.00 81.85 519 A 1 
ATOM 3971 O O   . PHE A 1 519 ? 41.037  20.859  -23.952 1.00 76.72 519 A 1 
ATOM 3972 C CB  . PHE A 1 519 ? 43.402  19.383  -22.154 1.00 78.19 519 A 1 
ATOM 3973 C CG  . PHE A 1 519 ? 43.144  18.437  -21.002 1.00 77.49 519 A 1 
ATOM 3974 C CD1 . PHE A 1 519 ? 42.132  18.739  -20.076 1.00 70.43 519 A 1 
ATOM 3975 C CD2 . PHE A 1 519 ? 43.894  17.258  -20.862 1.00 70.82 519 A 1 
ATOM 3976 C CE1 . PHE A 1 519 ? 41.880  17.865  -19.006 1.00 68.42 519 A 1 
ATOM 3977 C CE2 . PHE A 1 519 ? 43.637  16.384  -19.793 1.00 68.59 519 A 1 
ATOM 3978 C CZ  . PHE A 1 519 ? 42.631  16.689  -18.861 1.00 70.61 519 A 1 
ATOM 3979 N N   . ASP A 1 520 ? 43.062  20.928  -24.906 1.00 83.87 520 A 1 
ATOM 3980 C CA  . ASP A 1 520 ? 42.872  22.189  -25.628 1.00 84.01 520 A 1 
ATOM 3981 C C   . ASP A 1 520 ? 41.881  22.077  -26.797 1.00 84.49 520 A 1 
ATOM 3982 O O   . ASP A 1 520 ? 41.413  23.089  -27.323 1.00 80.67 520 A 1 
ATOM 3983 C CB  . ASP A 1 520 ? 44.242  22.682  -26.121 1.00 82.42 520 A 1 
ATOM 3984 C CG  . ASP A 1 520 ? 45.220  23.018  -24.989 1.00 78.39 520 A 1 
ATOM 3985 O OD1 . ASP A 1 520 ? 44.752  23.349  -23.877 1.00 71.35 520 A 1 
ATOM 3986 O OD2 . ASP A 1 520 ? 46.438  22.973  -25.255 1.00 72.04 520 A 1 
ATOM 3987 N N   . THR A 1 521 ? 41.553  20.861  -27.220 1.00 81.57 521 A 1 
ATOM 3988 C CA  . THR A 1 521 ? 40.625  20.595  -28.332 1.00 80.27 521 A 1 
ATOM 3989 C C   . THR A 1 521 ? 39.197  20.294  -27.872 1.00 80.70 521 A 1 
ATOM 3990 O O   . THR A 1 521 ? 38.295  20.184  -28.703 1.00 78.05 521 A 1 
ATOM 3991 C CB  . THR A 1 521 ? 41.141  19.483  -29.255 1.00 78.13 521 A 1 
ATOM 3992 O OG1 . THR A 1 521 ? 41.198  18.238  -28.607 1.00 72.45 521 A 1 
ATOM 3993 C CG2 . THR A 1 521 ? 42.538  19.778  -29.808 1.00 70.64 521 A 1 
ATOM 3994 N N   . ILE A 1 522 ? 38.963  20.170  -26.561 1.00 80.77 522 A 1 
ATOM 3995 C CA  . ILE A 1 522 ? 37.638  19.902  -25.999 1.00 80.91 522 A 1 
ATOM 3996 C C   . ILE A 1 522 ? 36.790  21.170  -26.065 1.00 81.96 522 A 1 
ATOM 3997 O O   . ILE A 1 522 ? 37.146  22.206  -25.511 1.00 80.46 522 A 1 
ATOM 3998 C CB  . ILE A 1 522 ? 37.730  19.349  -24.558 1.00 79.39 522 A 1 
ATOM 3999 C CG1 . ILE A 1 522 ? 38.525  18.025  -24.545 1.00 76.07 522 A 1 
ATOM 4000 C CG2 . ILE A 1 522 ? 36.323  19.138  -23.966 1.00 73.56 522 A 1 
ATOM 4001 C CD1 . ILE A 1 522 ? 38.781  17.470  -23.145 1.00 68.57 522 A 1 
ATOM 4002 N N   . SER A 1 523 ? 35.632  21.062  -26.703 1.00 79.59 523 A 1 
ATOM 4003 C CA  . SER A 1 523 ? 34.635  22.137  -26.750 1.00 80.98 523 A 1 
ATOM 4004 C C   . SER A 1 523 ? 33.315  21.741  -26.091 1.00 83.44 523 A 1 
ATOM 4005 O O   . SER A 1 523 ? 32.636  22.593  -25.523 1.00 81.21 523 A 1 
ATOM 4006 C CB  . SER A 1 523 ? 34.409  22.561  -28.201 1.00 77.86 523 A 1 
ATOM 4007 O OG  . SER A 1 523 ? 34.035  21.450  -28.995 1.00 68.90 523 A 1 
ATOM 4008 N N   . ILE A 1 524 ? 32.965  20.454  -26.124 1.00 81.79 524 A 1 
ATOM 4009 C CA  . ILE A 1 524 ? 31.712  19.912  -25.592 1.00 82.10 524 A 1 
ATOM 4010 C C   . ILE A 1 524 ? 32.018  18.725  -24.674 1.00 82.20 524 A 1 
ATOM 4011 O O   . ILE A 1 524 ? 32.756  17.817  -25.053 1.00 80.83 524 A 1 
ATOM 4012 C CB  . ILE A 1 524 ? 30.743  19.518  -26.735 1.00 81.20 524 A 1 
ATOM 4013 C CG1 . ILE A 1 524 ? 30.450  20.726  -27.659 1.00 75.83 524 A 1 
ATOM 4014 C CG2 . ILE A 1 524 ? 29.441  18.948  -26.152 1.00 75.59 524 A 1 
ATOM 4015 C CD1 . ILE A 1 524 ? 29.598  20.397  -28.890 1.00 69.99 524 A 1 
ATOM 4016 N N   . VAL A 1 525 ? 31.406  18.696  -23.487 1.00 84.57 525 A 1 
ATOM 4017 C CA  . VAL A 1 525 ? 31.449  17.567  -22.549 1.00 85.20 525 A 1 
ATOM 4018 C C   . VAL A 1 525 ? 30.034  17.046  -22.340 1.00 85.66 525 A 1 
ATOM 4019 O O   . VAL A 1 525 ? 29.134  17.803  -21.972 1.00 84.72 525 A 1 
ATOM 4020 C CB  . VAL A 1 525 ? 32.110  17.962  -21.217 1.00 84.18 525 A 1 
ATOM 4021 C CG1 . VAL A 1 525 ? 32.160  16.778  -20.241 1.00 76.36 525 A 1 
ATOM 4022 C CG2 . VAL A 1 525 ? 33.549  18.437  -21.435 1.00 76.22 525 A 1 
ATOM 4023 N N   . ARG A 1 526 ? 29.841  15.742  -22.549 1.00 82.86 526 A 1 
ATOM 4024 C CA  . ARG A 1 526 ? 28.547  15.070  -22.380 1.00 82.18 526 A 1 
ATOM 4025 C C   . ARG A 1 526 ? 28.552  14.191  -21.135 1.00 81.75 526 A 1 
ATOM 4026 O O   . ARG A 1 526 ? 29.461  13.394  -20.945 1.00 80.06 526 A 1 
ATOM 4027 C CB  . ARG A 1 526 ? 28.191  14.259  -23.632 1.00 81.72 526 A 1 
ATOM 4028 C CG  . ARG A 1 526 ? 27.956  15.168  -24.846 1.00 79.39 526 A 1 
ATOM 4029 C CD  . ARG A 1 526 ? 27.534  14.349  -26.058 1.00 77.91 526 A 1 
ATOM 4030 N NE  . ARG A 1 526 ? 27.236  15.227  -27.200 1.00 73.32 526 A 1 
ATOM 4031 C CZ  . ARG A 1 526 ? 27.422  14.953  -28.478 1.00 68.85 526 A 1 
ATOM 4032 N NH1 . ARG A 1 526 ? 27.890  13.818  -28.892 1.00 63.01 526 A 1 
ATOM 4033 N NH2 . ARG A 1 526 ? 27.147  15.836  -29.383 1.00 63.84 526 A 1 
ATOM 4034 N N   . SER A 1 527 ? 27.537  14.316  -20.297 1.00 84.90 527 A 1 
ATOM 4035 C CA  . SER A 1 527 ? 27.337  13.456  -19.123 1.00 84.26 527 A 1 
ATOM 4036 C C   . SER A 1 527 ? 25.905  13.567  -18.599 1.00 84.43 527 A 1 
ATOM 4037 O O   . SER A 1 527 ? 25.144  14.452  -19.000 1.00 82.69 527 A 1 
ATOM 4038 C CB  . SER A 1 527 ? 28.323  13.841  -18.013 1.00 82.44 527 A 1 
ATOM 4039 O OG  . SER A 1 527 ? 28.352  12.848  -17.000 1.00 76.99 527 A 1 
ATOM 4040 N N   . HIS A 1 528 ? 25.551  12.703  -17.662 1.00 80.49 528 A 1 
ATOM 4041 C CA  . HIS A 1 528 ? 24.337  12.889  -16.873 1.00 80.47 528 A 1 
ATOM 4042 C C   . HIS A 1 528 ? 24.454  14.157  -15.993 1.00 82.00 528 A 1 
ATOM 4043 O O   . HIS A 1 528 ? 25.542  14.420  -15.469 1.00 82.00 528 A 1 
ATOM 4044 C CB  . HIS A 1 528 ? 24.095  11.627  -16.032 1.00 78.20 528 A 1 
ATOM 4045 C CG  . HIS A 1 528 ? 22.782  11.666  -15.299 1.00 74.26 528 A 1 
ATOM 4046 N ND1 . HIS A 1 528 ? 22.600  11.986  -13.978 1.00 65.04 528 A 1 
ATOM 4047 C CD2 . HIS A 1 528 ? 21.545  11.447  -15.837 1.00 63.96 528 A 1 
ATOM 4048 C CE1 . HIS A 1 528 ? 21.278  11.960  -13.722 1.00 63.08 528 A 1 
ATOM 4049 N NE2 . HIS A 1 528 ? 20.600  11.645  -14.829 1.00 63.71 528 A 1 
ATOM 4050 N N   . PRO A 1 529 ? 23.363  14.915  -15.735 1.00 81.13 529 A 1 
ATOM 4051 C CA  . PRO A 1 529 ? 23.402  16.118  -14.888 1.00 81.32 529 A 1 
ATOM 4052 C C   . PRO A 1 529 ? 24.024  15.899  -13.502 1.00 82.34 529 A 1 
ATOM 4053 O O   . PRO A 1 529 ? 24.764  16.752  -13.004 1.00 80.60 529 A 1 
ATOM 4054 C CB  . PRO A 1 529 ? 21.940  16.564  -14.773 1.00 79.87 529 A 1 
ATOM 4055 C CG  . PRO A 1 529 ? 21.329  16.099  -16.091 1.00 78.20 529 A 1 
ATOM 4056 C CD  . PRO A 1 529 ? 22.051  14.783  -16.364 1.00 80.59 529 A 1 
ATOM 4057 N N   . GLN A 1 530 ? 23.788  14.730  -12.892 1.00 80.76 530 A 1 
ATOM 4058 C CA  . GLN A 1 530 ? 24.420  14.358  -11.624 1.00 80.32 530 A 1 
ATOM 4059 C C   . GLN A 1 530 ? 25.943  14.179  -11.760 1.00 81.66 530 A 1 
ATOM 4060 O O   . GLN A 1 530 ? 26.675  14.554  -10.850 1.00 80.24 530 A 1 
ATOM 4061 C CB  . GLN A 1 530 ? 23.743  13.090  -11.086 1.00 77.42 530 A 1 
ATOM 4062 C CG  . GLN A 1 530 ? 24.158  12.737  -9.650  1.00 69.78 530 A 1 
ATOM 4063 C CD  . GLN A 1 530 ? 23.399  11.524  -9.112  1.00 64.72 530 A 1 
ATOM 4064 O OE1 . GLN A 1 530 ? 22.501  10.994  -9.738  1.00 57.81 530 A 1 
ATOM 4065 N NE2 . GLN A 1 530 ? 23.725  11.036  -7.937  1.00 54.68 530 A 1 
ATOM 4066 N N   . GLY A 1 531 ? 26.424  13.669  -12.887 1.00 80.96 531 A 1 
ATOM 4067 C CA  . GLY A 1 531 ? 27.858  13.573  -13.179 1.00 81.41 531 A 1 
ATOM 4068 C C   . GLY A 1 531 ? 28.525  14.946  -13.239 1.00 83.65 531 A 1 
ATOM 4069 O O   . GLY A 1 531 ? 29.571  15.150  -12.629 1.00 83.06 531 A 1 
ATOM 4070 N N   . PHE A 1 532 ? 27.873  15.926  -13.870 1.00 82.29 532 A 1 
ATOM 4071 C CA  . PHE A 1 532 ? 28.349  17.312  -13.852 1.00 84.37 532 A 1 
ATOM 4072 C C   . PHE A 1 532 ? 28.382  17.897  -12.438 1.00 85.21 532 A 1 
ATOM 4073 O O   . PHE A 1 532 ? 29.370  18.520  -12.055 1.00 83.87 532 A 1 
ATOM 4074 C CB  . PHE A 1 532 ? 27.473  18.192  -14.752 1.00 84.43 532 A 1 
ATOM 4075 C CG  . PHE A 1 532 ? 27.518  17.861  -16.228 1.00 85.67 532 A 1 
ATOM 4076 C CD1 . PHE A 1 532 ? 28.744  17.624  -16.868 1.00 78.94 532 A 1 
ATOM 4077 C CD2 . PHE A 1 532 ? 26.328  17.844  -16.977 1.00 78.62 532 A 1 
ATOM 4078 C CE1 . PHE A 1 532 ? 28.784  17.362  -18.246 1.00 78.35 532 A 1 
ATOM 4079 C CE2 . PHE A 1 532 ? 26.369  17.586  -18.355 1.00 78.21 532 A 1 
ATOM 4080 C CZ  . PHE A 1 532 ? 27.597  17.345  -18.991 1.00 83.39 532 A 1 
ATOM 4081 N N   . ALA A 1 533 ? 27.341  17.659  -11.642 1.00 84.71 533 A 1 
ATOM 4082 C CA  . ALA A 1 533 ? 27.295  18.127  -10.261 1.00 84.10 533 A 1 
ATOM 4083 C C   . ALA A 1 533 ? 28.411  17.513  -9.402  1.00 84.87 533 A 1 
ATOM 4084 O O   . ALA A 1 533 ? 29.006  18.211  -8.580  1.00 83.21 533 A 1 
ATOM 4085 C CB  . ALA A 1 533 ? 25.906  17.824  -9.691  1.00 82.42 533 A 1 
ATOM 4086 N N   . GLN A 1 534 ? 28.725  16.233  -9.609  1.00 81.07 534 A 1 
ATOM 4087 C CA  . GLN A 1 534 ? 29.785  15.521  -8.891  1.00 81.90 534 A 1 
ATOM 4088 C C   . GLN A 1 534 ? 31.200  15.921  -9.334  1.00 83.59 534 A 1 
ATOM 4089 O O   . GLN A 1 534 ? 32.140  15.737  -8.569  1.00 82.31 534 A 1 
ATOM 4090 C CB  . GLN A 1 534 ? 29.573  14.009  -9.041  1.00 79.83 534 A 1 
ATOM 4091 C CG  . GLN A 1 534 ? 28.362  13.521  -8.229  1.00 77.46 534 A 1 
ATOM 4092 C CD  . GLN A 1 534 ? 28.098  12.025  -8.361  1.00 75.17 534 A 1 
ATOM 4093 O OE1 . GLN A 1 534 ? 28.793  11.270  -9.014  1.00 67.42 534 A 1 
ATOM 4094 N NE2 . GLN A 1 534 ? 27.073  11.522  -7.711  1.00 65.34 534 A 1 
ATOM 4095 N N   . CYS A 1 535 ? 31.366  16.494  -10.525 1.00 82.97 535 A 1 
ATOM 4096 C CA  . CYS A 1 535 ? 32.657  16.927  -11.077 1.00 84.66 535 A 1 
ATOM 4097 C C   . CYS A 1 535 ? 32.810  18.455  -11.131 1.00 85.71 535 A 1 
ATOM 4098 O O   . CYS A 1 535 ? 33.673  18.961  -11.854 1.00 85.57 535 A 1 
ATOM 4099 C CB  . CYS A 1 535 ? 32.859  16.277  -12.455 1.00 83.76 535 A 1 
ATOM 4100 S SG  . CYS A 1 535 ? 32.815  14.470  -12.311 1.00 82.10 535 A 1 
ATOM 4101 N N   . ARG A 1 536 ? 31.984  19.208  -10.393 1.00 86.49 536 A 1 
ATOM 4102 C CA  . ARG A 1 536 ? 31.887  20.674  -10.503 1.00 86.85 536 A 1 
ATOM 4103 C C   . ARG A 1 536 ? 33.237  21.379  -10.363 1.00 88.88 536 A 1 
ATOM 4104 O O   . ARG A 1 536 ? 33.604  22.140  -11.249 1.00 87.53 536 A 1 
ATOM 4105 C CB  . ARG A 1 536 ? 30.860  21.188  -9.485  1.00 84.84 536 A 1 
ATOM 4106 C CG  . ARG A 1 536 ? 30.646  22.702  -9.637  1.00 75.97 536 A 1 
ATOM 4107 C CD  . ARG A 1 536 ? 29.539  23.225  -8.721  1.00 70.49 536 A 1 
ATOM 4108 N NE  . ARG A 1 536 ? 28.209  22.736  -9.122  1.00 60.57 536 A 1 
ATOM 4109 C CZ  . ARG A 1 536 ? 27.071  23.003  -8.507  1.00 51.94 536 A 1 
ATOM 4110 N NH1 . ARG A 1 536 ? 27.033  23.732  -7.425  1.00 47.68 536 A 1 
ATOM 4111 N NH2 . ARG A 1 536 ? 25.947  22.535  -8.976  1.00 45.48 536 A 1 
ATOM 4112 N N   . ASP A 1 537 ? 34.015  21.061  -9.336  1.00 85.60 537 A 1 
ATOM 4113 C CA  . ASP A 1 537 ? 35.311  21.713  -9.075  1.00 87.28 537 A 1 
ATOM 4114 C C   . ASP A 1 537 ? 36.337  21.526  -10.204 1.00 88.70 537 A 1 
ATOM 4115 O O   . ASP A 1 537 ? 37.285  22.309  -10.344 1.00 86.81 537 A 1 
ATOM 4116 C CB  . ASP A 1 537 ? 35.946  21.131  -7.806  1.00 87.16 537 A 1 
ATOM 4117 C CG  . ASP A 1 537 ? 35.204  21.404  -6.503  1.00 84.72 537 A 1 
ATOM 4118 O OD1 . ASP A 1 537 ? 34.036  21.854  -6.544  1.00 77.09 537 A 1 
ATOM 4119 O OD2 . ASP A 1 537 ? 35.812  21.071  -5.464  1.00 78.70 537 A 1 
ATOM 4120 N N   . PHE A 1 538 ? 36.201  20.449  -10.971 1.00 88.39 538 A 1 
ATOM 4121 C CA  . PHE A 1 538 ? 37.028  20.212  -12.143 1.00 88.27 538 A 1 
ATOM 4122 C C   . PHE A 1 538 ? 36.499  20.994  -13.348 1.00 89.73 538 A 1 
ATOM 4123 O O   . PHE A 1 538 ? 37.275  21.680  -14.009 1.00 88.87 538 A 1 
ATOM 4124 C CB  . PHE A 1 538 ? 37.112  18.704  -12.410 1.00 88.18 538 A 1 
ATOM 4125 C CG  . PHE A 1 538 ? 37.847  18.369  -13.689 1.00 87.03 538 A 1 
ATOM 4126 C CD1 . PHE A 1 538 ? 37.126  18.030  -14.848 1.00 78.01 538 A 1 
ATOM 4127 C CD2 . PHE A 1 538 ? 39.247  18.446  -13.733 1.00 79.02 538 A 1 
ATOM 4128 C CE1 . PHE A 1 538 ? 37.806  17.763  -16.049 1.00 78.64 538 A 1 
ATOM 4129 C CE2 . PHE A 1 538 ? 39.929  18.180  -14.935 1.00 78.60 538 A 1 
ATOM 4130 C CZ  . PHE A 1 538 ? 39.209  17.840  -16.094 1.00 84.27 538 A 1 
ATOM 4131 N N   . LEU A 1 539 ? 35.189  20.933  -13.599 1.00 87.52 539 A 1 
ATOM 4132 C CA  . LEU A 1 539 ? 34.541  21.587  -14.738 1.00 87.51 539 A 1 
ATOM 4133 C C   . LEU A 1 539 ? 34.615  23.120  -14.654 1.00 88.55 539 A 1 
ATOM 4134 O O   . LEU A 1 539 ? 34.835  23.773  -15.669 1.00 88.44 539 A 1 
ATOM 4135 C CB  . LEU A 1 539 ? 33.087  21.104  -14.828 1.00 87.43 539 A 1 
ATOM 4136 C CG  . LEU A 1 539 ? 32.933  19.602  -15.144 1.00 85.57 539 A 1 
ATOM 4137 C CD1 . LEU A 1 539 ? 31.468  19.198  -14.999 1.00 78.13 539 A 1 
ATOM 4138 C CD2 . LEU A 1 539 ? 33.393  19.255  -16.563 1.00 78.89 539 A 1 
ATOM 4139 N N   . ASP A 1 540 ? 34.539  23.694  -13.452 1.00 89.44 540 A 1 
ATOM 4140 C CA  . ASP A 1 540 ? 34.645  25.141  -13.223 1.00 89.70 540 A 1 
ATOM 4141 C C   . ASP A 1 540 ? 36.023  25.713  -13.617 1.00 89.90 540 A 1 
ATOM 4142 O O   . ASP A 1 540 ? 36.159  26.910  -13.875 1.00 88.30 540 A 1 
ATOM 4143 C CB  . ASP A 1 540 ? 34.335  25.455  -11.747 1.00 89.38 540 A 1 
ATOM 4144 C CG  . ASP A 1 540 ? 32.857  25.316  -11.344 1.00 86.87 540 A 1 
ATOM 4145 O OD1 . ASP A 1 540 ? 31.990  25.150  -12.235 1.00 80.20 540 A 1 
ATOM 4146 O OD2 . ASP A 1 540 ? 32.581  25.418  -10.126 1.00 82.00 540 A 1 
ATOM 4147 N N   . LYS A 1 541 ? 37.046  24.851  -13.722 1.00 89.53 541 A 1 
ATOM 4148 C CA  . LYS A 1 541 ? 38.375  25.239  -14.242 1.00 88.85 541 A 1 
ATOM 4149 C C   . LYS A 1 541 ? 38.422  25.325  -15.769 1.00 89.79 541 A 1 
ATOM 4150 O O   . LYS A 1 541 ? 39.420  25.793  -16.313 1.00 87.46 541 A 1 
ATOM 4151 C CB  . LYS A 1 541 ? 39.448  24.266  -13.721 1.00 88.96 541 A 1 
ATOM 4152 C CG  . LYS A 1 541 ? 39.545  24.306  -12.191 1.00 87.48 541 A 1 
ATOM 4153 C CD  . LYS A 1 541 ? 40.449  23.199  -11.645 1.00 82.84 541 A 1 
ATOM 4154 C CE  . LYS A 1 541 ? 40.315  23.227  -10.121 1.00 77.90 541 A 1 
ATOM 4155 N NZ  . LYS A 1 541 ? 41.019  22.110  -9.460  1.00 68.47 541 A 1 
ATOM 4156 N N   . HIS A 1 542 ? 37.373  24.886  -16.446 1.00 89.09 542 A 1 
ATOM 4157 C CA  . HIS A 1 542 ? 37.246  24.847  -17.901 1.00 87.88 542 A 1 
ATOM 4158 C C   . HIS A 1 542 ? 35.964  25.558  -18.380 1.00 88.98 542 A 1 
ATOM 4159 O O   . HIS A 1 542 ? 35.114  24.943  -19.024 1.00 86.73 542 A 1 
ATOM 4160 C CB  . HIS A 1 542 ? 37.331  23.384  -18.359 1.00 87.43 542 A 1 
ATOM 4161 C CG  . HIS A 1 542 ? 38.642  22.731  -17.993 1.00 87.11 542 A 1 
ATOM 4162 N ND1 . HIS A 1 542 ? 39.845  22.933  -18.624 1.00 75.23 542 A 1 
ATOM 4163 C CD2 . HIS A 1 542 ? 38.869  21.865  -16.958 1.00 77.11 542 A 1 
ATOM 4164 C CE1 . HIS A 1 542 ? 40.770  22.195  -17.983 1.00 79.81 542 A 1 
ATOM 4165 N NE2 . HIS A 1 542 ? 40.226  21.534  -16.958 1.00 81.58 542 A 1 
ATOM 4166 N N   . PRO A 1 543 ? 35.795  26.861  -18.101 1.00 89.66 543 A 1 
ATOM 4167 C CA  . PRO A 1 543 ? 34.541  27.584  -18.351 1.00 88.87 543 A 1 
ATOM 4168 C C   . PRO A 1 543 ? 34.195  27.748  -19.838 1.00 89.25 543 A 1 
ATOM 4169 O O   . PRO A 1 543 ? 33.087  28.157  -20.170 1.00 86.20 543 A 1 
ATOM 4170 C CB  . PRO A 1 543 ? 34.740  28.947  -17.676 1.00 88.53 543 A 1 
ATOM 4171 C CG  . PRO A 1 543 ? 36.251  29.162  -17.757 1.00 87.96 543 A 1 
ATOM 4172 C CD  . PRO A 1 543 ? 36.788  27.757  -17.529 1.00 90.43 543 A 1 
ATOM 4173 N N   . SER A 1 544 ? 35.135  27.445  -20.737 1.00 88.31 544 A 1 
ATOM 4174 C CA  . SER A 1 544 ? 34.911  27.458  -22.186 1.00 87.84 544 A 1 
ATOM 4175 C C   . SER A 1 544 ? 34.190  26.211  -22.709 1.00 88.23 544 A 1 
ATOM 4176 O O   . SER A 1 544 ? 33.755  26.207  -23.859 1.00 84.88 544 A 1 
ATOM 4177 C CB  . SER A 1 544 ? 36.255  27.615  -22.908 1.00 86.39 544 A 1 
ATOM 4178 O OG  . SER A 1 544 ? 37.161  26.611  -22.480 1.00 79.47 544 A 1 
ATOM 4179 N N   . TRP A 1 545 ? 34.088  25.145  -21.906 1.00 86.04 545 A 1 
ATOM 4180 C CA  . TRP A 1 545 ? 33.439  23.904  -22.312 1.00 87.42 545 A 1 
ATOM 4181 C C   . TRP A 1 545 ? 31.919  24.015  -22.205 1.00 88.47 545 A 1 
ATOM 4182 O O   . TRP A 1 545 ? 31.374  24.462  -21.200 1.00 86.75 545 A 1 
ATOM 4183 C CB  . TRP A 1 545 ? 33.962  22.725  -21.481 1.00 87.10 545 A 1 
ATOM 4184 C CG  . TRP A 1 545 ? 35.414  22.379  -21.636 1.00 86.93 545 A 1 
ATOM 4185 C CD1 . TRP A 1 545 ? 36.294  22.912  -22.518 1.00 84.97 545 A 1 
ATOM 4186 C CD2 . TRP A 1 545 ? 36.174  21.387  -20.885 1.00 87.24 545 A 1 
ATOM 4187 N NE1 . TRP A 1 545 ? 37.532  22.323  -22.364 1.00 84.15 545 A 1 
ATOM 4188 C CE2 . TRP A 1 545 ? 37.513  21.369  -21.373 1.00 85.72 545 A 1 
ATOM 4189 C CE3 . TRP A 1 545 ? 35.861  20.488  -19.843 1.00 84.09 545 A 1 
ATOM 4190 C CZ2 . TRP A 1 545 ? 38.491  20.502  -20.858 1.00 84.55 545 A 1 
ATOM 4191 C CZ3 . TRP A 1 545 ? 36.830  19.620  -19.319 1.00 84.39 545 A 1 
ATOM 4192 C CH2 . TRP A 1 545 ? 38.145  19.624  -19.824 1.00 83.36 545 A 1 
ATOM 4193 N N   . ILE A 1 546 ? 31.223  23.541  -23.240 1.00 85.95 546 A 1 
ATOM 4194 C CA  . ILE A 1 546 ? 29.766  23.447  -23.256 1.00 86.00 546 A 1 
ATOM 4195 C C   . ILE A 1 546 ? 29.368  22.108  -22.633 1.00 85.81 546 A 1 
ATOM 4196 O O   . ILE A 1 546 ? 29.812  21.054  -23.079 1.00 84.20 546 A 1 
ATOM 4197 C CB  . ILE A 1 546 ? 29.219  23.632  -24.692 1.00 85.81 546 A 1 
ATOM 4198 C CG1 . ILE A 1 546 ? 29.638  25.015  -25.251 1.00 80.81 546 A 1 
ATOM 4199 C CG2 . ILE A 1 546 ? 27.691  23.476  -24.700 1.00 79.29 546 A 1 
ATOM 4200 C CD1 . ILE A 1 546 ? 29.275  25.235  -26.726 1.00 72.85 546 A 1 
ATOM 4201 N N   . LEU A 1 547 ? 28.519  22.145  -21.605 1.00 84.42 547 A 1 
ATOM 4202 C CA  . LEU A 1 547 ? 28.021  20.945  -20.935 1.00 85.70 547 A 1 
ATOM 4203 C C   . LEU A 1 547 ? 26.692  20.507  -21.566 1.00 86.73 547 A 1 
ATOM 4204 O O   . LEU A 1 547 ? 25.687  21.207  -21.443 1.00 85.71 547 A 1 
ATOM 4205 C CB  . LEU A 1 547 ? 27.896  21.194  -19.419 1.00 85.92 547 A 1 
ATOM 4206 C CG  . LEU A 1 547 ? 29.166  21.719  -18.716 1.00 85.93 547 A 1 
ATOM 4207 C CD1 . LEU A 1 547 ? 28.919  21.805  -17.210 1.00 76.35 547 A 1 
ATOM 4208 C CD2 . LEU A 1 547 ? 30.390  20.834  -18.957 1.00 76.93 547 A 1 
ATOM 4209 N N   . GLU A 1 548 ? 26.674  19.341  -22.207 1.00 84.72 548 A 1 
ATOM 4210 C CA  . GLU A 1 548 ? 25.476  18.739  -22.798 1.00 84.34 548 A 1 
ATOM 4211 C C   . GLU A 1 548 ? 24.971  17.581  -21.931 1.00 83.71 548 A 1 
ATOM 4212 O O   . GLU A 1 548 ? 25.675  16.601  -21.681 1.00 81.35 548 A 1 
ATOM 4213 C CB  . GLU A 1 548 ? 25.740  18.269  -24.234 1.00 83.35 548 A 1 
ATOM 4214 C CG  . GLU A 1 548 ? 25.890  19.429  -25.232 1.00 76.73 548 A 1 
ATOM 4215 C CD  . GLU A 1 548 ? 26.067  18.949  -26.687 1.00 77.06 548 A 1 
ATOM 4216 O OE1 . GLU A 1 548 ? 26.184  19.819  -27.576 1.00 68.32 548 A 1 
ATOM 4217 O OE2 . GLU A 1 548 ? 26.110  17.716  -26.930 1.00 70.65 548 A 1 
ATOM 4218 N N   . ALA A 1 549 ? 23.729  17.688  -21.471 1.00 86.46 549 A 1 
ATOM 4219 C CA  . ALA A 1 549 ? 23.113  16.659  -20.644 1.00 85.60 549 A 1 
ATOM 4220 C C   . ALA A 1 549 ? 22.707  15.432  -21.476 1.00 85.13 549 A 1 
ATOM 4221 O O   . ALA A 1 549 ? 22.022  15.554  -22.490 1.00 82.53 549 A 1 
ATOM 4222 C CB  . ALA A 1 549 ? 21.928  17.266  -19.888 1.00 84.20 549 A 1 
ATOM 4223 N N   . CYS A 1 550 ? 23.068  14.247  -21.001 1.00 81.49 550 A 1 
ATOM 4224 C CA  . CYS A 1 550 ? 22.627  12.951  -21.517 1.00 80.08 550 A 1 
ATOM 4225 C C   . CYS A 1 550 ? 21.834  12.195  -20.443 1.00 79.13 550 A 1 
ATOM 4226 O O   . CYS A 1 550 ? 21.987  12.458  -19.251 1.00 77.18 550 A 1 
ATOM 4227 C CB  . CYS A 1 550 ? 23.848  12.149  -21.983 1.00 79.05 550 A 1 
ATOM 4228 S SG  . CYS A 1 550 ? 24.591  12.920  -23.454 1.00 72.55 550 A 1 
ATOM 4229 N N   . ASN A 1 551 ? 21.012  11.225  -20.855 1.00 78.25 551 A 1 
ATOM 4230 C CA  . ASN A 1 551 ? 20.204  10.413  -19.938 1.00 75.20 551 A 1 
ATOM 4231 C C   . ASN A 1 551 ? 21.058  9.539   -19.010 1.00 73.61 551 A 1 
ATOM 4232 O O   . ASN A 1 551 ? 20.682  9.311   -17.867 1.00 69.16 551 A 1 
ATOM 4233 C CB  . ASN A 1 551 ? 19.240  9.541   -20.756 1.00 72.98 551 A 1 
ATOM 4234 C CG  . ASN A 1 551 ? 18.146  10.336  -21.446 1.00 67.30 551 A 1 
ATOM 4235 O OD1 . ASN A 1 551 ? 17.795  11.443  -21.078 1.00 61.16 551 A 1 
ATOM 4236 N ND2 . ASN A 1 551 ? 17.556  9.780   -22.479 1.00 59.80 551 A 1 
ATOM 4237 N N   . ASP A 1 552 ? 22.197  9.069   -19.494 1.00 68.82 552 A 1 
ATOM 4238 C CA  . ASP A 1 552 ? 23.182  8.290   -18.748 1.00 69.53 552 A 1 
ATOM 4239 C C   . ASP A 1 552 ? 24.581  8.448   -19.366 1.00 70.56 552 A 1 
ATOM 4240 O O   . ASP A 1 552 ? 24.751  8.952   -20.483 1.00 67.94 552 A 1 
ATOM 4241 C CB  . ASP A 1 552 ? 22.737  6.814   -18.681 1.00 66.70 552 A 1 
ATOM 4242 C CG  . ASP A 1 552 ? 22.623  6.213   -20.071 1.00 63.77 552 A 1 
ATOM 4243 O OD1 . ASP A 1 552 ? 23.696  5.934   -20.647 1.00 61.46 552 A 1 
ATOM 4244 O OD2 . ASP A 1 552 ? 21.501  6.121   -20.610 1.00 60.48 552 A 1 
ATOM 4245 N N   . THR A 1 553 ? 25.606  8.036   -18.626 1.00 69.71 553 A 1 
ATOM 4246 C CA  . THR A 1 553 ? 27.009  8.142   -19.052 1.00 69.35 553 A 1 
ATOM 4247 C C   . THR A 1 553 ? 27.373  7.170   -20.175 1.00 69.61 553 A 1 
ATOM 4248 O O   . THR A 1 553 ? 28.211  7.506   -21.012 1.00 67.51 553 A 1 
ATOM 4249 C CB  . THR A 1 553 ? 27.956  7.929   -17.863 1.00 66.98 553 A 1 
ATOM 4250 O OG1 . THR A 1 553 ? 27.568  6.805   -17.107 1.00 62.11 553 A 1 
ATOM 4251 C CG2 . THR A 1 553 ? 27.941  9.125   -16.908 1.00 59.89 553 A 1 
ATOM 4252 N N   . ALA A 1 554 ? 26.729  6.000   -20.250 1.00 69.36 554 A 1 
ATOM 4253 C CA  . ALA A 1 554 ? 26.972  5.028   -21.319 1.00 69.27 554 A 1 
ATOM 4254 C C   . ALA A 1 554 ? 26.468  5.546   -22.678 1.00 70.97 554 A 1 
ATOM 4255 O O   . ALA A 1 554 ? 27.177  5.465   -23.688 1.00 69.67 554 A 1 
ATOM 4256 C CB  . ALA A 1 554 ? 26.308  3.702   -20.926 1.00 66.03 554 A 1 
ATOM 4257 N N   . SER A 1 555 ? 25.290  6.177   -22.688 1.00 68.33 555 A 1 
ATOM 4258 C CA  . SER A 1 555 ? 24.735  6.874   -23.850 1.00 70.85 555 A 1 
ATOM 4259 C C   . SER A 1 555 ? 25.613  8.051   -24.280 1.00 72.92 555 A 1 
ATOM 4260 O O   . SER A 1 555 ? 25.853  8.231   -25.478 1.00 72.08 555 A 1 
ATOM 4261 C CB  . SER A 1 555 ? 23.324  7.370   -23.540 1.00 69.03 555 A 1 
ATOM 4262 O OG  . SER A 1 555 ? 22.446  6.285   -23.327 1.00 63.54 555 A 1 
ATOM 4263 N N   . ALA A 1 556 ? 26.157  8.810   -23.323 1.00 71.00 556 A 1 
ATOM 4264 C CA  . ALA A 1 556 ? 27.099  9.894   -23.605 1.00 72.77 556 A 1 
ATOM 4265 C C   . ALA A 1 556 ? 28.362  9.380   -24.319 1.00 73.48 556 A 1 
ATOM 4266 O O   . ALA A 1 556 ? 28.714  9.875   -25.390 1.00 73.46 556 A 1 
ATOM 4267 C CB  . ALA A 1 556 ? 27.442  10.617  -22.294 1.00 72.70 556 A 1 
ATOM 4268 N N   . VAL A 1 557 ? 28.992  8.331   -23.789 1.00 71.15 557 A 1 
ATOM 4269 C CA  . VAL A 1 557 ? 30.171  7.683   -24.400 1.00 71.38 557 A 1 
ATOM 4270 C C   . VAL A 1 557 ? 29.843  7.133   -25.795 1.00 71.94 557 A 1 
ATOM 4271 O O   . VAL A 1 557 ? 30.583  7.367   -26.754 1.00 70.77 557 A 1 
ATOM 4272 C CB  . VAL A 1 557 ? 30.696  6.574   -23.463 1.00 69.69 557 A 1 
ATOM 4273 C CG1 . VAL A 1 557 ? 31.747  5.675   -24.124 1.00 64.70 557 A 1 
ATOM 4274 C CG2 . VAL A 1 557 ? 31.346  7.191   -22.218 1.00 64.19 557 A 1 
ATOM 4275 N N   . THR A 1 558 ? 28.704  6.457   -25.938 1.00 70.14 558 A 1 
ATOM 4276 C CA  . THR A 1 558 ? 28.259  5.894   -27.221 1.00 70.77 558 A 1 
ATOM 4277 C C   . THR A 1 558 ? 28.002  6.981   -28.267 1.00 71.06 558 A 1 
ATOM 4278 O O   . THR A 1 558 ? 28.310  6.786   -29.444 1.00 69.34 558 A 1 
ATOM 4279 C CB  . THR A 1 558 ? 26.989  5.052   -27.028 1.00 69.22 558 A 1 
ATOM 4280 O OG1 . THR A 1 558 ? 27.215  4.031   -26.087 1.00 63.38 558 A 1 
ATOM 4281 C CG2 . THR A 1 558 ? 26.558  4.341   -28.313 1.00 61.58 558 A 1 
ATOM 4282 N N   . SER A 1 559 ? 27.470  8.135   -27.862 1.00 72.26 559 A 1 
ATOM 4283 C CA  . SER A 1 559 ? 27.243  9.260   -28.778 1.00 73.02 559 A 1 
ATOM 4284 C C   . SER A 1 559 ? 28.554  9.812   -29.348 1.00 72.66 559 A 1 
ATOM 4285 O O   . SER A 1 559 ? 28.650  10.011  -30.560 1.00 72.27 559 A 1 
ATOM 4286 C CB  . SER A 1 559 ? 26.402  10.355  -28.111 1.00 72.80 559 A 1 
ATOM 4287 O OG  . SER A 1 559 ? 27.135  11.146  -27.195 1.00 67.83 559 A 1 
ATOM 4288 N N   . ILE A 1 560 ? 29.586  9.939   -28.517 1.00 74.00 560 A 1 
ATOM 4289 C CA  . ILE A 1 560 ? 30.921  10.392  -28.936 1.00 73.05 560 A 1 
ATOM 4290 C C   . ILE A 1 560 ? 31.535  9.387   -29.919 1.00 72.29 560 A 1 
ATOM 4291 O O   . ILE A 1 560 ? 32.047  9.776   -30.970 1.00 70.80 560 A 1 
ATOM 4292 C CB  . ILE A 1 560 ? 31.826  10.617  -27.699 1.00 72.43 560 A 1 
ATOM 4293 C CG1 . ILE A 1 560 ? 31.259  11.747  -26.804 1.00 69.25 560 A 1 
ATOM 4294 C CG2 . ILE A 1 560 ? 33.268  10.957  -28.117 1.00 66.92 560 A 1 
ATOM 4295 C CD1 . ILE A 1 560 ? 31.885  11.801  -25.403 1.00 61.86 560 A 1 
ATOM 4296 N N   . ALA A 1 561 ? 31.416  8.087   -29.622 1.00 67.86 561 A 1 
ATOM 4297 C CA  . ALA A 1 561 ? 31.923  7.029   -30.497 1.00 67.65 561 A 1 
ATOM 4298 C C   . ALA A 1 561 ? 31.200  6.955   -31.860 1.00 67.63 561 A 1 
ATOM 4299 O O   . ALA A 1 561 ? 31.802  6.557   -32.856 1.00 65.71 561 A 1 
ATOM 4300 C CB  . ALA A 1 561 ? 31.814  5.701   -29.743 1.00 66.17 561 A 1 
ATOM 4301 N N   . ARG A 1 562 ? 29.908  7.322   -31.925 1.00 69.11 562 A 1 
ATOM 4302 C CA  . ARG A 1 562 ? 29.126  7.335   -33.178 1.00 67.72 562 A 1 
ATOM 4303 C C   . ARG A 1 562 ? 29.401  8.563   -34.047 1.00 65.74 562 A 1 
ATOM 4304 O O   . ARG A 1 562 ? 29.348  8.448   -35.268 1.00 61.81 562 A 1 
ATOM 4305 C CB  . ARG A 1 562 ? 27.626  7.261   -32.864 1.00 65.44 562 A 1 
ATOM 4306 C CG  . ARG A 1 562 ? 27.183  5.855   -32.448 1.00 61.26 562 A 1 
ATOM 4307 C CD  . ARG A 1 562 ? 25.689  5.880   -32.102 1.00 59.62 562 A 1 
ATOM 4308 N NE  . ARG A 1 562 ? 25.209  4.563   -31.648 1.00 53.44 562 A 1 
ATOM 4309 C CZ  . ARG A 1 562 ? 23.979  4.277   -31.253 1.00 48.38 562 A 1 
ATOM 4310 N NH1 . ARG A 1 562 ? 23.022  5.166   -31.283 1.00 46.12 562 A 1 
ATOM 4311 N NH2 . ARG A 1 562 ? 23.684  3.087   -30.814 1.00 44.50 562 A 1 
ATOM 4312 N N   . GLU A 1 563 ? 29.657  9.715   -33.435 1.00 62.03 563 A 1 
ATOM 4313 C CA  . GLU A 1 563 ? 29.938  10.970  -34.151 1.00 61.29 563 A 1 
ATOM 4314 C C   . GLU A 1 563 ? 31.380  11.035  -34.676 1.00 57.59 563 A 1 
ATOM 4315 O O   . GLU A 1 563 ? 31.638  11.662  -35.709 1.00 52.85 563 A 1 
ATOM 4316 C CB  . GLU A 1 563 ? 29.618  12.156  -33.236 1.00 60.22 563 A 1 
ATOM 4317 C CG  . GLU A 1 563 ? 28.100  12.342  -33.073 1.00 56.80 563 A 1 
ATOM 4318 C CD  . GLU A 1 563 ? 27.725  13.417  -32.037 1.00 54.05 563 A 1 
ATOM 4319 O OE1 . GLU A 1 563 ? 26.560  13.413  -31.575 1.00 51.62 563 A 1 
ATOM 4320 O OE2 . GLU A 1 563 ? 28.589  14.221  -31.623 1.00 54.05 563 A 1 
ATOM 4321 N N   . GLY A 1 564 ? 32.313  10.327  -34.028 1.00 53.29 564 A 1 
ATOM 4322 C CA  . GLY A 1 564 ? 33.633  10.064  -34.588 1.00 51.64 564 A 1 
ATOM 4323 C C   . GLY A 1 564 ? 33.531  9.132   -35.801 1.00 49.18 564 A 1 
ATOM 4324 O O   . GLY A 1 564 ? 33.077  8.000   -35.689 1.00 45.70 564 A 1 
ATOM 4325 N N   . ALA A 1 565 ? 33.991  9.564   -36.980 1.00 37.13 565 A 1 
ATOM 4326 C CA  . ALA A 1 565 ? 33.905  8.844   -38.266 1.00 37.02 565 A 1 
ATOM 4327 C C   . ALA A 1 565 ? 34.664  7.493   -38.340 1.00 37.66 565 A 1 
ATOM 4328 O O   . ALA A 1 565 ? 34.923  6.980   -39.431 1.00 35.49 565 A 1 
ATOM 4329 C CB  . ALA A 1 565 ? 34.351  9.817   -39.364 1.00 32.25 565 A 1 
ATOM 4330 N N   . VAL A 1 566 ? 35.054  6.899   -37.210 1.00 38.82 566 A 1 
ATOM 4331 C CA  . VAL A 1 566 ? 35.845  5.674   -37.114 1.00 39.16 566 A 1 
ATOM 4332 C C   . VAL A 1 566 ? 34.990  4.567   -36.493 1.00 39.36 566 A 1 
ATOM 4333 O O   . VAL A 1 566 ? 34.754  4.537   -35.292 1.00 37.43 566 A 1 
ATOM 4334 C CB  . VAL A 1 566 ? 37.163  5.925   -36.355 1.00 36.40 566 A 1 
ATOM 4335 C CG1 . VAL A 1 566 ? 38.120  4.749   -36.565 1.00 33.38 566 A 1 
ATOM 4336 C CG2 . VAL A 1 566 ? 37.902  7.180   -36.855 1.00 32.72 566 A 1 
ATOM 4337 N N   . LYS A 1 567 ? 34.529  3.628   -37.320 1.00 34.45 567 A 1 
ATOM 4338 C CA  . LYS A 1 567 ? 33.886  2.371   -36.896 1.00 34.41 567 A 1 
ATOM 4339 C C   . LYS A 1 567 ? 34.921  1.415   -36.279 1.00 34.30 567 A 1 
ATOM 4340 O O   . LYS A 1 567 ? 35.202  0.364   -36.847 1.00 32.55 567 A 1 
ATOM 4341 C CB  . LYS A 1 567 ? 33.174  1.693   -38.083 1.00 31.96 567 A 1 
ATOM 4342 C CG  . LYS A 1 567 ? 31.890  2.378   -38.558 1.00 28.75 567 A 1 
ATOM 4343 C CD  . LYS A 1 567 ? 31.286  1.536   -39.695 1.00 26.28 567 A 1 
ATOM 4344 C CE  . LYS A 1 567 ? 29.953  2.115   -40.164 1.00 23.48 567 A 1 
ATOM 4345 N NZ  . LYS A 1 567 ? 29.384  1.316   -41.275 1.00 21.35 567 A 1 
ATOM 4346 N N   . VAL A 1 568 ? 35.519  1.780   -35.140 1.00 30.01 568 A 1 
ATOM 4347 C CA  . VAL A 1 568 ? 36.436  0.890   -34.412 1.00 30.78 568 A 1 
ATOM 4348 C C   . VAL A 1 568 ? 35.997  0.816   -32.951 1.00 31.67 568 A 1 
ATOM 4349 O O   . VAL A 1 568 ? 35.757  1.838   -32.314 1.00 29.99 568 A 1 
ATOM 4350 C CB  . VAL A 1 568 ? 37.914  1.306   -34.549 1.00 27.31 568 A 1 
ATOM 4351 C CG1 . VAL A 1 568 ? 38.829  0.166   -34.085 1.00 23.90 568 A 1 
ATOM 4352 C CG2 . VAL A 1 568 ? 38.312  1.616   -36.008 1.00 23.79 568 A 1 
ATOM 4353 N N   . VAL A 1 569 ? 35.912  -0.389  -32.428 1.00 31.66 569 A 1 
ATOM 4354 C CA  . VAL A 1 569 ? 35.425  -0.743  -31.077 1.00 31.47 569 A 1 
ATOM 4355 C C   . VAL A 1 569 ? 36.266  -0.125  -29.931 1.00 32.92 569 A 1 
ATOM 4356 O O   . VAL A 1 569 ? 35.888  -0.235  -28.779 1.00 31.78 569 A 1 
ATOM 4357 C CB  . VAL A 1 569 ? 35.295  -2.293  -31.010 1.00 28.40 569 A 1 
ATOM 4358 C CG1 . VAL A 1 569 ? 34.871  -2.881  -29.662 1.00 25.07 569 A 1 
ATOM 4359 C CG2 . VAL A 1 569 ? 34.246  -2.781  -32.036 1.00 26.26 569 A 1 
ATOM 4360 N N   . HIS A 1 570 ? 37.355  0.587   -30.215 1.00 35.27 570 A 1 
ATOM 4361 C CA  . HIS A 1 570 ? 38.296  1.151   -29.229 1.00 37.36 570 A 1 
ATOM 4362 C C   . HIS A 1 570 ? 38.811  2.564   -29.572 1.00 40.04 570 A 1 
ATOM 4363 O O   . HIS A 1 570 ? 39.957  2.887   -29.286 1.00 37.62 570 A 1 
ATOM 4364 C CB  . HIS A 1 570 ? 39.451  0.154   -29.007 1.00 33.43 570 A 1 
ATOM 4365 C CG  . HIS A 1 570 ? 38.999  -1.177  -28.465 1.00 29.73 570 A 1 
ATOM 4366 N ND1 . HIS A 1 570 ? 38.316  -1.386  -27.293 1.00 26.76 570 A 1 
ATOM 4367 C CD2 . HIS A 1 570 ? 39.142  -2.404  -29.072 1.00 25.63 570 A 1 
ATOM 4368 C CE1 . HIS A 1 570 ? 38.047  -2.701  -27.188 1.00 24.34 570 A 1 
ATOM 4369 N NE2 . HIS A 1 570 ? 38.532  -3.358  -28.250 1.00 24.84 570 A 1 
ATOM 4370 N N   . GLY A 1 571 ? 38.004  3.428   -30.184 1.00 53.31 571 A 1 
ATOM 4371 C CA  . GLY A 1 571 ? 38.431  4.788   -30.577 1.00 58.00 571 A 1 
ATOM 4372 C C   . GLY A 1 571 ? 38.352  5.864   -29.481 1.00 63.43 571 A 1 
ATOM 4373 O O   . GLY A 1 571 ? 38.330  7.050   -29.805 1.00 61.17 571 A 1 
ATOM 4374 N N   . LEU A 1 572 ? 38.240  5.487   -28.199 1.00 66.32 572 A 1 
ATOM 4375 C CA  . LEU A 1 572 ? 38.153  6.421   -27.072 1.00 68.62 572 A 1 
ATOM 4376 C C   . LEU A 1 572 ? 39.288  6.173   -26.071 1.00 70.38 572 A 1 
ATOM 4377 O O   . LEU A 1 572 ? 39.595  5.031   -25.738 1.00 69.01 572 A 1 
ATOM 4378 C CB  . LEU A 1 572 ? 36.782  6.314   -26.381 1.00 66.33 572 A 1 
ATOM 4379 C CG  . LEU A 1 572 ? 35.563  6.668   -27.256 1.00 64.32 572 A 1 
ATOM 4380 C CD1 . LEU A 1 572 ? 34.285  6.484   -26.442 1.00 61.01 572 A 1 
ATOM 4381 C CD2 . LEU A 1 572 ? 35.585  8.111   -27.754 1.00 60.53 572 A 1 
ATOM 4382 N N   . LYS A 1 573 ? 39.871  7.253   -25.536 1.00 71.43 573 A 1 
ATOM 4383 C CA  . LYS A 1 573 ? 40.901  7.218   -24.485 1.00 74.24 573 A 1 
ATOM 4384 C C   . LYS A 1 573 ? 40.461  7.993   -23.245 1.00 76.58 573 A 1 
ATOM 4385 O O   . LYS A 1 573 ? 39.733  8.979   -23.329 1.00 75.28 573 A 1 
ATOM 4386 C CB  . LYS A 1 573 ? 42.255  7.711   -25.036 1.00 71.25 573 A 1 
ATOM 4387 C CG  . LYS A 1 573 ? 42.287  9.217   -25.330 1.00 65.88 573 A 1 
ATOM 4388 C CD  . LYS A 1 573 ? 43.638  9.670   -25.910 1.00 64.93 573 A 1 
ATOM 4389 C CE  . LYS A 1 573 ? 43.590  11.184  -26.113 1.00 56.59 573 A 1 
ATOM 4390 N NZ  . LYS A 1 573 ? 44.706  11.716  -26.930 1.00 51.20 573 A 1 
ATOM 4391 N N   . VAL A 1 574 ? 40.953  7.574   -22.084 1.00 75.74 574 A 1 
ATOM 4392 C CA  . VAL A 1 574 ? 40.831  8.337   -20.837 1.00 76.61 574 A 1 
ATOM 4393 C C   . VAL A 1 574 ? 41.876  9.453   -20.850 1.00 78.47 574 A 1 
ATOM 4394 O O   . VAL A 1 574 ? 43.073  9.180   -20.887 1.00 77.35 574 A 1 
ATOM 4395 C CB  . VAL A 1 574 ? 40.979  7.422   -19.605 1.00 74.13 574 A 1 
ATOM 4396 C CG1 . VAL A 1 574 ? 40.829  8.234   -18.317 1.00 68.17 574 A 1 
ATOM 4397 C CG2 . VAL A 1 574 ? 39.918  6.315   -19.597 1.00 68.26 574 A 1 
ATOM 4398 N N   . LEU A 1 575 ? 41.428  10.704  -20.824 1.00 80.69 575 A 1 
ATOM 4399 C CA  . LEU A 1 575 ? 42.310  11.874  -20.727 1.00 81.52 575 A 1 
ATOM 4400 C C   . LEU A 1 575 ? 42.689  12.179  -19.279 1.00 83.22 575 A 1 
ATOM 4401 O O   . LEU A 1 575 ? 43.799  12.636  -19.008 1.00 80.84 575 A 1 
ATOM 4402 C CB  . LEU A 1 575 ? 41.615  13.102  -21.345 1.00 80.21 575 A 1 
ATOM 4403 C CG  . LEU A 1 575 ? 41.384  13.056  -22.861 1.00 76.38 575 A 1 
ATOM 4404 C CD1 . LEU A 1 575 ? 40.738  14.374  -23.292 1.00 69.28 575 A 1 
ATOM 4405 C CD2 . LEU A 1 575 ? 42.689  12.905  -23.638 1.00 69.77 575 A 1 
ATOM 4406 N N   . LYS A 1 576 ? 41.758  11.954  -18.341 1.00 82.14 576 A 1 
ATOM 4407 C CA  . LYS A 1 576 ? 41.984  12.171  -16.911 1.00 82.70 576 A 1 
ATOM 4408 C C   . LYS A 1 576 ? 41.030  11.330  -16.068 1.00 83.04 576 A 1 
ATOM 4409 O O   . LYS A 1 576 ? 39.835  11.306  -16.331 1.00 80.45 576 A 1 
ATOM 4410 C CB  . LYS A 1 576 ? 41.835  13.667  -16.617 1.00 82.99 576 A 1 
ATOM 4411 C CG  . LYS A 1 576 ? 42.244  14.004  -15.189 1.00 81.54 576 A 1 
ATOM 4412 C CD  . LYS A 1 576 ? 42.412  15.512  -15.034 1.00 79.09 576 A 1 
ATOM 4413 C CE  . LYS A 1 576 ? 42.885  15.797  -13.616 1.00 72.77 576 A 1 
ATOM 4414 N NZ  . LYS A 1 576 ? 43.322  17.199  -13.482 1.00 66.11 576 A 1 
ATOM 4415 N N   . GLU A 1 577 ? 41.576  10.710  -15.032 1.00 76.46 577 A 1 
ATOM 4416 C CA  . GLU A 1 577 ? 40.838  9.981   -13.997 1.00 78.09 577 A 1 
ATOM 4417 C C   . GLU A 1 577 ? 40.735  10.811  -12.713 1.00 79.39 577 A 1 
ATOM 4418 O O   . GLU A 1 577 ? 41.582  11.673  -12.457 1.00 75.22 577 A 1 
ATOM 4419 C CB  . GLU A 1 577 ? 41.532  8.648   -13.688 1.00 74.87 577 A 1 
ATOM 4420 C CG  . GLU A 1 577 ? 41.624  7.729   -14.909 1.00 66.88 577 A 1 
ATOM 4421 C CD  . GLU A 1 577 ? 42.249  6.359   -14.606 1.00 64.37 577 A 1 
ATOM 4422 O OE1 . GLU A 1 577 ? 42.247  5.521   -15.535 1.00 57.89 577 A 1 
ATOM 4423 O OE2 . GLU A 1 577 ? 42.741  6.166   -13.473 1.00 57.85 577 A 1 
ATOM 4424 N N   . GLY A 1 578 ? 39.723  10.513  -11.880 1.00 77.80 578 A 1 
ATOM 4425 C CA  . GLY A 1 578 ? 39.555  11.135  -10.568 1.00 78.94 578 A 1 
ATOM 4426 C C   . GLY A 1 578 ? 39.208  12.620  -10.660 1.00 82.34 578 A 1 
ATOM 4427 O O   . GLY A 1 578 ? 39.813  13.442  -9.979  1.00 80.40 578 A 1 
ATOM 4428 N N   . ILE A 1 579 ? 38.277  12.966  -11.550 1.00 82.94 579 A 1 
ATOM 4429 C CA  . ILE A 1 579 ? 37.795  14.344  -11.730 1.00 84.85 579 A 1 
ATOM 4430 C C   . ILE A 1 579 ? 36.626  14.688  -10.800 1.00 85.81 579 A 1 
ATOM 4431 O O   . ILE A 1 579 ? 36.109  15.801  -10.848 1.00 83.35 579 A 1 
ATOM 4432 C CB  . ILE A 1 579 ? 37.477  14.646  -13.213 1.00 84.65 579 A 1 
ATOM 4433 C CG1 . ILE A 1 579 ? 36.290  13.804  -13.737 1.00 81.38 579 A 1 
ATOM 4434 C CG2 . ILE A 1 579 ? 38.738  14.453  -14.077 1.00 78.98 579 A 1 
ATOM 4435 C CD1 . ILE A 1 579 ? 35.796  14.227  -15.128 1.00 77.13 579 A 1 
ATOM 4436 N N   . GLU A 1 580 ? 36.197  13.742  -9.964  1.00 77.99 580 A 1 
ATOM 4437 C CA  . GLU A 1 580 ? 35.158  13.962  -8.967  1.00 76.58 580 A 1 
ATOM 4438 C C   . GLU A 1 580 ? 35.614  14.941  -7.874  1.00 77.59 580 A 1 
ATOM 4439 O O   . GLU A 1 580 ? 36.732  14.869  -7.371  1.00 78.04 580 A 1 
ATOM 4440 C CB  . GLU A 1 580 ? 34.638  12.632  -8.381  1.00 75.18 580 A 1 
ATOM 4441 C CG  . GLU A 1 580 ? 35.632  11.786  -7.551  1.00 70.78 580 A 1 
ATOM 4442 C CD  . GLU A 1 580 ? 36.585  10.880  -8.346  1.00 69.70 580 A 1 
ATOM 4443 O OE1 . GLU A 1 580 ? 37.306  10.073  -7.702  1.00 63.78 580 A 1 
ATOM 4444 O OE2 . GLU A 1 580 ? 36.603  10.931  -9.595  1.00 66.29 580 A 1 
ATOM 4445 N N   . THR A 1 581 ? 34.710  15.833  -7.466  1.00 81.54 581 A 1 
ATOM 4446 C CA  . THR A 1 581 ? 34.935  16.786  -6.369  1.00 80.82 581 A 1 
ATOM 4447 C C   . THR A 1 581 ? 35.138  16.072  -5.031  1.00 81.05 581 A 1 
ATOM 4448 O O   . THR A 1 581 ? 35.978  16.468  -4.230  1.00 78.09 581 A 1 
ATOM 4449 C CB  . THR A 1 581 ? 33.731  17.738  -6.269  1.00 79.81 581 A 1 
ATOM 4450 O OG1 . THR A 1 581 ? 33.635  18.519  -7.447  1.00 75.55 581 A 1 
ATOM 4451 C CG2 . THR A 1 581 ? 33.797  18.697  -5.095  1.00 72.00 581 A 1 
ATOM 4452 N N   . ASN A 1 582 ? 34.384  14.990  -4.780  1.00 78.17 582 A 1 
ATOM 4453 C CA  . ASN A 1 582 ? 34.507  14.185  -3.572  1.00 77.34 582 A 1 
ATOM 4454 C C   . ASN A 1 582 ? 35.134  12.816  -3.894  1.00 76.90 582 A 1 
ATOM 4455 O O   . ASN A 1 582 ? 34.463  11.975  -4.500  1.00 74.63 582 A 1 
ATOM 4456 C CB  . ASN A 1 582 ? 33.126  14.057  -2.909  1.00 75.63 582 A 1 
ATOM 4457 C CG  . ASN A 1 582 ? 33.178  13.268  -1.611  1.00 73.22 582 A 1 
ATOM 4458 O OD1 . ASN A 1 582 ? 34.218  12.867  -1.114  1.00 67.27 582 A 1 
ATOM 4459 N ND2 . ASN A 1 582 ? 32.042  13.014  -1.005  1.00 66.43 582 A 1 
ATOM 4460 N N   . PRO A 1 583 ? 36.357  12.526  -3.423  1.00 74.41 583 A 1 
ATOM 4461 C CA  . PRO A 1 583 ? 36.995  11.227  -3.657  1.00 72.56 583 A 1 
ATOM 4462 C C   . PRO A 1 583 ? 36.335  10.065  -2.896  1.00 72.94 583 A 1 
ATOM 4463 O O   . PRO A 1 583 ? 36.624  8.904   -3.179  1.00 70.64 583 A 1 
ATOM 4464 C CB  . PRO A 1 583 ? 38.450  11.433  -3.227  1.00 71.58 583 A 1 
ATOM 4465 C CG  . PRO A 1 583 ? 38.349  12.504  -2.141  1.00 70.47 583 A 1 
ATOM 4466 C CD  . PRO A 1 583 ? 37.222  13.397  -2.652  1.00 72.99 583 A 1 
ATOM 4467 N N   . LEU A 1 584 ? 35.446  10.360  -1.942  1.00 70.81 584 A 1 
ATOM 4468 C CA  . LEU A 1 584 ? 34.617  9.385   -1.228  1.00 70.42 584 A 1 
ATOM 4469 C C   . LEU A 1 584 ? 33.249  9.206   -1.903  1.00 71.06 584 A 1 
ATOM 4470 O O   . LEU A 1 584 ? 32.229  9.039   -1.233  1.00 68.63 584 A 1 
ATOM 4471 C CB  . LEU A 1 584 ? 34.504  9.774   0.260   1.00 69.06 584 A 1 
ATOM 4472 C CG  . LEU A 1 584 ? 35.837  9.911   1.012   1.00 65.07 584 A 1 
ATOM 4473 C CD1 . LEU A 1 584 ? 35.564  10.358  2.442   1.00 60.51 584 A 1 
ATOM 4474 C CD2 . LEU A 1 584 ? 36.614  8.593   1.054   1.00 59.04 584 A 1 
ATOM 4475 N N   . ASN A 1 585 ? 33.219  9.256   -3.230  1.00 76.66 585 A 1 
ATOM 4476 C CA  . ASN A 1 585 ? 32.015  9.033   -4.010  1.00 76.88 585 A 1 
ATOM 4477 C C   . ASN A 1 585 ? 31.745  7.520   -4.139  1.00 77.54 585 A 1 
ATOM 4478 O O   . ASN A 1 585 ? 32.525  6.798   -4.762  1.00 75.06 585 A 1 
ATOM 4479 C CB  . ASN A 1 585 ? 32.180  9.742   -5.365  1.00 74.04 585 A 1 
ATOM 4480 C CG  . ASN A 1 585 ? 30.886  9.804   -6.147  1.00 71.36 585 A 1 
ATOM 4481 O OD1 . ASN A 1 585 ? 29.809  9.545   -5.641  1.00 65.98 585 A 1 
ATOM 4482 N ND2 . ASN A 1 585 ? 30.963  10.178  -7.402  1.00 65.03 585 A 1 
ATOM 4483 N N   . TYR A 1 586 ? 30.650  7.047   -3.542  1.00 79.55 586 A 1 
ATOM 4484 C CA  . TYR A 1 586 ? 30.253  5.637   -3.571  1.00 80.46 586 A 1 
ATOM 4485 C C   . TYR A 1 586 ? 28.802  5.479   -4.015  1.00 81.69 586 A 1 
ATOM 4486 O O   . TYR A 1 586 ? 27.946  6.292   -3.675  1.00 80.24 586 A 1 
ATOM 4487 C CB  . TYR A 1 586 ? 30.463  4.968   -2.201  1.00 77.54 586 A 1 
ATOM 4488 C CG  . TYR A 1 586 ? 31.913  4.844   -1.770  1.00 69.82 586 A 1 
ATOM 4489 C CD1 . TYR A 1 586 ? 32.661  3.696   -2.096  1.00 62.78 586 A 1 
ATOM 4490 C CD2 . TYR A 1 586 ? 32.519  5.890   -1.052  1.00 60.50 586 A 1 
ATOM 4491 C CE1 . TYR A 1 586 ? 34.016  3.598   -1.719  1.00 53.56 586 A 1 
ATOM 4492 C CE2 . TYR A 1 586 ? 33.873  5.800   -0.679  1.00 54.61 586 A 1 
ATOM 4493 C CZ  . TYR A 1 586 ? 34.624  4.656   -1.014  1.00 54.37 586 A 1 
ATOM 4494 O OH  . TYR A 1 586 ? 35.936  4.577   -0.664  1.00 52.05 586 A 1 
ATOM 4495 N N   . THR A 1 587 ? 28.521  4.387   -4.707  1.00 84.02 587 A 1 
ATOM 4496 C CA  . THR A 1 587 ? 27.167  3.866   -4.915  1.00 84.43 587 A 1 
ATOM 4497 C C   . THR A 1 587 ? 26.967  2.625   -4.057  1.00 85.33 587 A 1 
ATOM 4498 O O   . THR A 1 587 ? 27.898  1.835   -3.869  1.00 84.70 587 A 1 
ATOM 4499 C CB  . THR A 1 587 ? 26.883  3.609   -6.400  1.00 82.91 587 A 1 
ATOM 4500 O OG1 . THR A 1 587 ? 25.554  3.177   -6.574  1.00 72.19 587 A 1 
ATOM 4501 C CG2 . THR A 1 587 ? 27.792  2.563   -7.034  1.00 72.09 587 A 1 
ATOM 4502 N N   . ARG A 1 588 ? 25.767  2.459   -3.510  1.00 87.87 588 A 1 
ATOM 4503 C CA  . ARG A 1 588 ? 25.394  1.307   -2.685  1.00 89.05 588 A 1 
ATOM 4504 C C   . ARG A 1 588 ? 24.364  0.451   -3.408  1.00 89.71 588 A 1 
ATOM 4505 O O   . ARG A 1 588 ? 23.331  0.950   -3.851  1.00 89.05 588 A 1 
ATOM 4506 C CB  . ARG A 1 588 ? 24.902  1.803   -1.323  1.00 88.41 588 A 1 
ATOM 4507 C CG  . ARG A 1 588 ? 24.506  0.670   -0.369  1.00 86.24 588 A 1 
ATOM 4508 C CD  . ARG A 1 588 ? 23.979  1.277   0.929   1.00 85.61 588 A 1 
ATOM 4509 N NE  . ARG A 1 588 ? 23.367  0.277   1.815   1.00 81.08 588 A 1 
ATOM 4510 C CZ  . ARG A 1 588 ? 22.448  0.533   2.734   1.00 81.69 588 A 1 
ATOM 4511 N NH1 . ARG A 1 588 ? 22.000  1.728   2.972   1.00 72.18 588 A 1 
ATOM 4512 N NH2 . ARG A 1 588 ? 21.946  -0.419  3.449   1.00 71.70 588 A 1 
ATOM 4513 N N   . PHE A 1 589 ? 24.634  -0.830  -3.454  1.00 90.77 589 A 1 
ATOM 4514 C CA  . PHE A 1 589 ? 23.728  -1.846  -3.966  1.00 91.25 589 A 1 
ATOM 4515 C C   . PHE A 1 589 ? 23.278  -2.768  -2.842  1.00 92.03 589 A 1 
ATOM 4516 O O   . PHE A 1 589 ? 24.088  -3.189  -2.015  1.00 91.25 589 A 1 
ATOM 4517 C CB  . PHE A 1 589 ? 24.400  -2.643  -5.088  1.00 90.46 589 A 1 
ATOM 4518 C CG  . PHE A 1 589 ? 24.661  -1.835  -6.336  1.00 89.70 589 A 1 
ATOM 4519 C CD1 . PHE A 1 589 ? 23.695  -1.798  -7.359  1.00 85.50 589 A 1 
ATOM 4520 C CD2 . PHE A 1 589 ? 25.855  -1.106  -6.474  1.00 86.31 589 A 1 
ATOM 4521 C CE1 . PHE A 1 589 ? 23.917  -1.028  -8.511  1.00 85.18 589 A 1 
ATOM 4522 C CE2 . PHE A 1 589 ? 26.074  -0.330  -7.623  1.00 85.12 589 A 1 
ATOM 4523 C CZ  . PHE A 1 589 ? 25.104  -0.289  -8.642  1.00 86.99 589 A 1 
ATOM 4524 N N   . LEU A 1 590 ? 22.004  -3.118  -2.852  1.00 92.59 590 A 1 
ATOM 4525 C CA  . LEU A 1 590 ? 21.432  -4.164  -2.018  1.00 93.26 590 A 1 
ATOM 4526 C C   . LEU A 1 590 ? 21.321  -5.461  -2.815  1.00 94.01 590 A 1 
ATOM 4527 O O   . LEU A 1 590 ? 21.010  -5.445  -4.004  1.00 93.68 590 A 1 
ATOM 4528 C CB  . LEU A 1 590 ? 20.062  -3.728  -1.480  1.00 92.85 590 A 1 
ATOM 4529 C CG  . LEU A 1 590 ? 20.105  -2.494  -0.565  1.00 91.49 590 A 1 
ATOM 4530 C CD1 . LEU A 1 590 ? 18.689  -2.164  -0.103  1.00 88.22 590 A 1 
ATOM 4531 C CD2 . LEU A 1 590 ? 20.985  -2.710  0.668   1.00 88.21 590 A 1 
ATOM 4532 N N   . VAL A 1 591 ? 21.532  -6.570  -2.126  1.00 93.72 591 A 1 
ATOM 4533 C CA  . VAL A 1 591 ? 21.246  -7.906  -2.643  1.00 93.85 591 A 1 
ATOM 4534 C C   . VAL A 1 591 ? 19.902  -8.335  -2.092  1.00 94.09 591 A 1 
ATOM 4535 O O   . VAL A 1 591 ? 19.705  -8.334  -0.875  1.00 93.26 591 A 1 
ATOM 4536 C CB  . VAL A 1 591 ? 22.334  -8.919  -2.270  1.00 93.12 591 A 1 
ATOM 4537 C CG1 . VAL A 1 591 ? 22.095  -10.260 -2.978  1.00 89.71 591 A 1 
ATOM 4538 C CG2 . VAL A 1 591 ? 23.715  -8.407  -2.663  1.00 89.52 591 A 1 
ATOM 4539 N N   . ILE A 1 592 ? 18.997  -8.704  -2.977  1.00 94.12 592 A 1 
ATOM 4540 C CA  . ILE A 1 592 ? 17.663  -9.169  -2.615  1.00 94.17 592 A 1 
ATOM 4541 C C   . ILE A 1 592 ? 17.492  -10.645 -2.955  1.00 94.06 592 A 1 
ATOM 4542 O O   . ILE A 1 592 ? 18.019  -11.126 -3.962  1.00 93.35 592 A 1 
ATOM 4543 C CB  . ILE A 1 592 ? 16.562  -8.283  -3.230  1.00 93.82 592 A 1 
ATOM 4544 C CG1 . ILE A 1 592 ? 16.504  -8.373  -4.774  1.00 91.81 592 A 1 
ATOM 4545 C CG2 . ILE A 1 592 ? 16.737  -6.832  -2.763  1.00 90.57 592 A 1 
ATOM 4546 C CD1 . ILE A 1 592 ? 15.288  -7.679  -5.395  1.00 89.53 592 A 1 
ATOM 4547 N N   . SER A 1 593 ? 16.729  -11.363 -2.141  1.00 93.54 593 A 1 
ATOM 4548 C CA  . SER A 1 593 ? 16.304  -12.725 -2.446  1.00 92.41 593 A 1 
ATOM 4549 C C   . SER A 1 593 ? 14.908  -13.004 -1.904  1.00 91.56 593 A 1 
ATOM 4550 O O   . SER A 1 593 ? 14.380  -12.272 -1.064  1.00 89.90 593 A 1 
ATOM 4551 C CB  . SER A 1 593 ? 17.327  -13.750 -1.944  1.00 90.80 593 A 1 
ATOM 4552 O OG  . SER A 1 593 ? 17.186  -13.998 -0.566  1.00 78.74 593 A 1 
ATOM 4553 N N   . ARG A 1 594 ? 14.287  -14.059 -2.398  1.00 90.79 594 A 1 
ATOM 4554 C CA  . ARG A 1 594 ? 12.958  -14.487 -1.955  1.00 88.91 594 A 1 
ATOM 4555 C C   . ARG A 1 594 ? 13.029  -15.126 -0.568  1.00 87.80 594 A 1 
ATOM 4556 O O   . ARG A 1 594 ? 13.900  -15.969 -0.321  1.00 85.14 594 A 1 
ATOM 4557 C CB  . ARG A 1 594 ? 12.350  -15.417 -3.013  1.00 86.59 594 A 1 
ATOM 4558 C CG  . ARG A 1 594 ? 10.917  -15.845 -2.683  1.00 79.42 594 A 1 
ATOM 4559 C CD  . ARG A 1 594 ? 10.343  -16.719 -3.803  1.00 77.43 594 A 1 
ATOM 4560 N NE  . ARG A 1 594 ? 9.138   -17.432 -3.359  1.00 70.62 594 A 1 
ATOM 4561 C CZ  . ARG A 1 594 ? 8.374   -18.227 -4.092  1.00 65.67 594 A 1 
ATOM 4562 N NH1 . ARG A 1 594 ? 8.592   -18.423 -5.359  1.00 59.80 594 A 1 
ATOM 4563 N NH2 . ARG A 1 594 ? 7.368   -18.857 -3.557  1.00 57.14 594 A 1 
ATOM 4564 N N   . LYS A 1 595 ? 12.073  -14.768 0.300   1.00 87.07 595 A 1 
ATOM 4565 C CA  . LYS A 1 595 ? 11.859  -15.391 1.609   1.00 84.86 595 A 1 
ATOM 4566 C C   . LYS A 1 595 ? 11.451  -16.860 1.458   1.00 82.33 595 A 1 
ATOM 4567 O O   . LYS A 1 595 ? 10.797  -17.251 0.488   1.00 78.95 595 A 1 
ATOM 4568 C CB  . LYS A 1 595 ? 10.823  -14.595 2.411   1.00 84.04 595 A 1 
ATOM 4569 C CG  . LYS A 1 595 ? 11.338  -13.202 2.803   1.00 83.05 595 A 1 
ATOM 4570 C CD  . LYS A 1 595 ? 10.238  -12.411 3.513   1.00 81.92 595 A 1 
ATOM 4571 C CE  . LYS A 1 595 ? 10.698  -11.007 3.890   1.00 77.80 595 A 1 
ATOM 4572 N NZ  . LYS A 1 595 ? 9.581   -10.224 4.459   1.00 73.94 595 A 1 
ATOM 4573 N N   . ILE A 1 596 ? 11.871  -17.680 2.410   1.00 81.07 596 A 1 
ATOM 4574 C CA  . ILE A 1 596 ? 11.606  -19.117 2.440   1.00 77.60 596 A 1 
ATOM 4575 C C   . ILE A 1 596 ? 10.527  -19.366 3.495   1.00 74.77 596 A 1 
ATOM 4576 O O   . ILE A 1 596 ? 10.765  -19.182 4.686   1.00 68.77 596 A 1 
ATOM 4577 C CB  . ILE A 1 596 ? 12.901  -19.916 2.723   1.00 74.91 596 A 1 
ATOM 4578 C CG1 . ILE A 1 596 ? 14.012  -19.585 1.698   1.00 70.00 596 A 1 
ATOM 4579 C CG2 . ILE A 1 596 ? 12.593  -21.424 2.710   1.00 68.75 596 A 1 
ATOM 4580 C CD1 . ILE A 1 596 ? 15.377  -20.207 2.026   1.00 63.85 596 A 1 
ATOM 4581 N N   . SER A 1 597 ? 9.344   -19.795 3.067   1.00 69.65 597 A 1 
ATOM 4582 C CA  . SER A 1 597 ? 8.287   -20.263 3.965   1.00 66.85 597 A 1 
ATOM 4583 C C   . SER A 1 597 ? 8.433   -21.767 4.212   1.00 64.56 597 A 1 
ATOM 4584 O O   . SER A 1 597 ? 8.382   -22.547 3.260   1.00 57.26 597 A 1 
ATOM 4585 C CB  . SER A 1 597 ? 6.910   -19.914 3.377   1.00 61.58 597 A 1 
ATOM 4586 O OG  . SER A 1 597 ? 6.795   -20.363 2.039   1.00 53.80 597 A 1 
ATOM 4587 N N   . GLY A 1 598 ? 8.593   -22.171 5.472   1.00 50.50 598 A 1 
ATOM 4588 C CA  . GLY A 1 598 ? 8.358   -23.561 5.903   1.00 49.10 598 A 1 
ATOM 4589 C C   . GLY A 1 598 ? 9.544   -24.540 5.919   1.00 48.63 598 A 1 
ATOM 4590 O O   . GLY A 1 598 ? 9.329   -25.702 6.256   1.00 45.08 598 A 1 
ATOM 4591 N N   . GLU A 1 599 ? 10.780  -24.121 5.622   1.00 38.05 599 A 1 
ATOM 4592 C CA  . GLU A 1 599 ? 11.958  -24.989 5.815   1.00 37.88 599 A 1 
ATOM 4593 C C   . GLU A 1 599 ? 12.569  -24.794 7.215   1.00 37.69 599 A 1 
ATOM 4594 O O   . GLU A 1 599 ? 13.008  -23.706 7.584   1.00 35.73 599 A 1 
ATOM 4595 C CB  . GLU A 1 599 ? 12.998  -24.812 4.694   1.00 35.67 599 A 1 
ATOM 4596 C CG  . GLU A 1 599 ? 12.573  -25.534 3.399   1.00 32.35 599 A 1 
ATOM 4597 C CD  . GLU A 1 599 ? 13.639  -25.504 2.282   1.00 30.04 599 A 1 
ATOM 4598 O OE1 . GLU A 1 599 ? 13.512  -26.309 1.335   1.00 28.14 599 A 1 
ATOM 4599 O OE2 . GLU A 1 599 ? 14.569  -24.665 2.347   1.00 30.93 599 A 1 
ATOM 4600 N N   . SER A 1 600 ? 12.593  -25.862 7.998   1.00 33.19 600 A 1 
ATOM 4601 C CA  . SER A 1 600 ? 13.258  -25.920 9.302   1.00 32.95 600 A 1 
ATOM 4602 C C   . SER A 1 600 ? 14.757  -25.612 9.178   1.00 33.94 600 A 1 
ATOM 4603 O O   . SER A 1 600 ? 15.474  -26.178 8.360   1.00 31.94 600 A 1 
ATOM 4604 C CB  . SER A 1 600 ? 13.003  -27.280 9.971   1.00 29.11 600 A 1 
ATOM 4605 O OG  . SER A 1 600 ? 13.063  -28.347 9.047   1.00 26.21 600 A 1 
ATOM 4606 N N   . SER A 1 601 ? 15.221  -24.704 10.031  1.00 30.58 601 A 1 
ATOM 4607 C CA  . SER A 1 601 ? 16.536  -24.046 10.043  1.00 30.73 601 A 1 
ATOM 4608 C C   . SER A 1 601 ? 17.720  -24.954 10.431  1.00 31.09 601 A 1 
ATOM 4609 O O   . SER A 1 601 ? 18.542  -24.588 11.269  1.00 29.68 601 A 1 
ATOM 4610 C CB  . SER A 1 601 ? 16.431  -22.847 10.991  1.00 28.40 601 A 1 
ATOM 4611 O OG  . SER A 1 601 ? 15.979  -23.283 12.261  1.00 26.85 601 A 1 
ATOM 4612 N N   . SER A 1 602 ? 17.842  -26.134 9.850   1.00 27.65 602 A 1 
ATOM 4613 C CA  . SER A 1 602 ? 18.931  -27.063 10.185  1.00 29.10 602 A 1 
ATOM 4614 C C   . SER A 1 602 ? 20.279  -26.759 9.505   1.00 30.32 602 A 1 
ATOM 4615 O O   . SER A 1 602 ? 21.244  -27.481 9.748   1.00 29.12 602 A 1 
ATOM 4616 C CB  . SER A 1 602 ? 18.477  -28.511 9.954   1.00 26.30 602 A 1 
ATOM 4617 O OG  . SER A 1 602 ? 18.078  -28.706 8.615   1.00 23.79 602 A 1 
ATOM 4618 N N   . GLY A 1 603 ? 20.374  -25.685 8.697   1.00 27.45 603 A 1 
ATOM 4619 C CA  . GLY A 1 603 ? 21.535  -25.465 7.821   1.00 28.70 603 A 1 
ATOM 4620 C C   . GLY A 1 603 ? 22.211  -24.087 7.813   1.00 30.02 603 A 1 
ATOM 4621 O O   . GLY A 1 603 ? 23.156  -23.916 7.049   1.00 28.34 603 A 1 
ATOM 4622 N N   . LEU A 1 604 ? 21.783  -23.095 8.618   1.00 33.70 604 A 1 
ATOM 4623 C CA  . LEU A 1 604 ? 22.411  -21.764 8.626   1.00 33.85 604 A 1 
ATOM 4624 C C   . LEU A 1 604 ? 23.418  -21.624 9.789   1.00 34.12 604 A 1 
ATOM 4625 O O   . LEU A 1 604 ? 23.009  -21.634 10.955  1.00 32.74 604 A 1 
ATOM 4626 C CB  . LEU A 1 604 ? 21.327  -20.669 8.638   1.00 31.47 604 A 1 
ATOM 4627 C CG  . LEU A 1 604 ? 20.747  -20.406 7.235   1.00 29.38 604 A 1 
ATOM 4628 C CD1 . LEU A 1 604 ? 19.374  -19.756 7.337   1.00 26.56 604 A 1 
ATOM 4629 C CD2 . LEU A 1 604 ? 21.652  -19.467 6.423   1.00 27.32 604 A 1 
ATOM 4630 N N   . PRO A 1 605 ? 24.721  -21.479 9.527   1.00 30.33 605 A 1 
ATOM 4631 C CA  . PRO A 1 605 ? 25.710  -21.259 10.576  1.00 30.30 605 A 1 
ATOM 4632 C C   . PRO A 1 605 ? 25.554  -19.852 11.166  1.00 31.74 605 A 1 
ATOM 4633 O O   . PRO A 1 605 ? 25.638  -18.862 10.447  1.00 31.05 605 A 1 
ATOM 4634 C CB  . PRO A 1 605 ? 27.090  -21.468 9.921   1.00 27.48 605 A 1 
ATOM 4635 C CG  . PRO A 1 605 ? 26.788  -22.027 8.532   1.00 27.77 605 A 1 
ATOM 4636 C CD  . PRO A 1 605 ? 25.381  -21.536 8.237   1.00 29.30 605 A 1 
ATOM 4637 N N   . GLY A 1 606 ? 25.372  -19.745 12.488  1.00 33.53 606 A 1 
ATOM 4638 C CA  . GLY A 1 606 ? 25.537  -18.484 13.228  1.00 35.14 606 A 1 
ATOM 4639 C C   . GLY A 1 606 ? 24.283  -17.847 13.833  1.00 36.58 606 A 1 
ATOM 4640 O O   . GLY A 1 606 ? 24.436  -16.878 14.575  1.00 34.94 606 A 1 
ATOM 4641 N N   . LEU A 1 607 ? 23.080  -18.365 13.613  1.00 36.54 607 A 1 
ATOM 4642 C CA  . LEU A 1 607 ? 21.887  -17.963 14.368  1.00 38.06 607 A 1 
ATOM 4643 C C   . LEU A 1 607 ? 21.743  -18.848 15.620  1.00 37.98 607 A 1 
ATOM 4644 O O   . LEU A 1 607 ? 21.821  -20.072 15.530  1.00 37.06 607 A 1 
ATOM 4645 C CB  . LEU A 1 607 ? 20.659  -17.982 13.438  1.00 36.61 607 A 1 
ATOM 4646 C CG  . LEU A 1 607 ? 20.579  -16.713 12.564  1.00 34.61 607 A 1 
ATOM 4647 C CD1 . LEU A 1 607 ? 19.924  -17.001 11.217  1.00 31.97 607 A 1 
ATOM 4648 C CD2 . LEU A 1 607 ? 19.774  -15.612 13.258  1.00 32.30 607 A 1 
ATOM 4649 N N   . ALA A 1 608 ? 21.600  -18.218 16.786  1.00 34.54 608 A 1 
ATOM 4650 C CA  . ALA A 1 608 ? 21.376  -18.932 18.042  1.00 35.10 608 A 1 
ATOM 4651 C C   . ALA A 1 608 ? 20.087  -19.772 17.938  1.00 36.05 608 A 1 
ATOM 4652 O O   . ALA A 1 608 ? 19.049  -19.268 17.520  1.00 34.56 608 A 1 
ATOM 4653 C CB  . ALA A 1 608 ? 21.334  -17.927 19.197  1.00 32.81 608 A 1 
ATOM 4654 N N   . LYS A 1 609 ? 20.174  -21.040 18.298  1.00 33.66 609 A 1 
ATOM 4655 C CA  . LYS A 1 609 ? 19.116  -22.045 18.113  1.00 34.33 609 A 1 
ATOM 4656 C C   . LYS A 1 609 ? 17.823  -21.775 18.895  1.00 34.96 609 A 1 
ATOM 4657 O O   . LYS A 1 609 ? 16.826  -22.393 18.567  1.00 33.77 609 A 1 
ATOM 4658 C CB  . LYS A 1 609 ? 19.678  -23.443 18.441  1.00 32.26 609 A 1 
ATOM 4659 C CG  . LYS A 1 609 ? 20.388  -24.079 17.235  1.00 29.55 609 A 1 
ATOM 4660 C CD  . LYS A 1 609 ? 20.892  -25.489 17.587  1.00 27.32 609 A 1 
ATOM 4661 C CE  . LYS A 1 609 ? 21.423  -26.194 16.340  1.00 24.86 609 A 1 
ATOM 4662 N NZ  . LYS A 1 609 ? 21.897  -27.566 16.660  1.00 23.31 609 A 1 
ATOM 4663 N N   . ASP A 1 610 ? 17.818  -20.855 19.865  1.00 28.79 610 A 1 
ATOM 4664 C CA  . ASP A 1 610 ? 16.829  -20.929 20.944  1.00 29.14 610 A 1 
ATOM 4665 C C   . ASP A 1 610 ? 15.849  -19.739 21.063  1.00 29.36 610 A 1 
ATOM 4666 O O   . ASP A 1 610 ? 15.035  -19.745 21.970  1.00 27.57 610 A 1 
ATOM 4667 C CB  . ASP A 1 610 ? 17.561  -21.273 22.263  1.00 26.22 610 A 1 
ATOM 4668 C CG  . ASP A 1 610 ? 18.372  -22.579 22.171  1.00 23.78 610 A 1 
ATOM 4669 O OD1 . ASP A 1 610 ? 17.924  -23.526 21.488  1.00 21.43 610 A 1 
ATOM 4670 O OD2 . ASP A 1 610 ? 19.500  -22.601 22.720  1.00 20.76 610 A 1 
ATOM 4671 N N   . ALA A 1 611 ? 15.856  -18.726 20.169  1.00 29.27 611 A 1 
ATOM 4672 C CA  . ALA A 1 611 ? 14.852  -17.644 20.223  1.00 29.89 611 A 1 
ATOM 4673 C C   . ALA A 1 611 ? 14.549  -16.937 18.879  1.00 30.78 611 A 1 
ATOM 4674 O O   . ALA A 1 611 ? 13.543  -16.245 18.755  1.00 29.37 611 A 1 
ATOM 4675 C CB  . ALA A 1 611 ? 15.309  -16.620 21.276  1.00 27.24 611 A 1 
ATOM 4676 N N   . VAL A 1 612 ? 15.393  -17.070 17.862  1.00 32.58 612 A 1 
ATOM 4677 C CA  . VAL A 1 612 ? 15.317  -16.255 16.626  1.00 33.12 612 A 1 
ATOM 4678 C C   . VAL A 1 612 ? 14.538  -16.943 15.492  1.00 34.06 612 A 1 
ATOM 4679 O O   . VAL A 1 612 ? 14.144  -16.304 14.521  1.00 32.98 612 A 1 
ATOM 4680 C CB  . VAL A 1 612 ? 16.739  -15.825 16.208  1.00 30.85 612 A 1 
ATOM 4681 C CG1 . VAL A 1 612 ? 16.791  -14.947 14.955  1.00 28.50 612 A 1 
ATOM 4682 C CG2 . VAL A 1 612 ? 17.422  -15.035 17.337  1.00 28.22 612 A 1 
ATOM 4683 N N   . ALA A 1 613 ? 14.287  -18.244 15.609  1.00 32.14 613 A 1 
ATOM 4684 C CA  . ALA A 1 613 ? 13.782  -19.064 14.507  1.00 32.13 613 A 1 
ATOM 4685 C C   . ALA A 1 613 ? 12.279  -18.906 14.198  1.00 33.43 613 A 1 
ATOM 4686 O O   . ALA A 1 613 ? 11.867  -19.279 13.102  1.00 32.52 613 A 1 
ATOM 4687 C CB  . ALA A 1 613 ? 14.153  -20.524 14.792  1.00 29.17 613 A 1 
ATOM 4688 N N   . GLU A 1 614 ? 11.466  -18.348 15.106  1.00 34.45 614 A 1 
ATOM 4689 C CA  . GLU A 1 614 ? 10.008  -18.257 14.891  1.00 35.06 614 A 1 
ATOM 4690 C C   . GLU A 1 614 ? 9.544   -16.950 14.215  1.00 36.07 614 A 1 
ATOM 4691 O O   . GLU A 1 614 ? 8.504   -16.955 13.562  1.00 34.63 614 A 1 
ATOM 4692 C CB  . GLU A 1 614 ? 9.251   -18.544 16.200  1.00 32.65 614 A 1 
ATOM 4693 C CG  . GLU A 1 614 ? 9.324   -20.041 16.569  1.00 29.06 614 A 1 
ATOM 4694 C CD  . GLU A 1 614 ? 8.445   -20.434 17.772  1.00 26.26 614 A 1 
ATOM 4695 O OE1 . GLU A 1 614 ? 8.172   -21.653 17.897  1.00 23.95 614 A 1 
ATOM 4696 O OE2 . GLU A 1 614 ? 8.065   -19.539 18.557  1.00 25.31 614 A 1 
ATOM 4697 N N   . ASN A 1 615 ? 10.314  -15.848 14.303  1.00 36.66 615 A 1 
ATOM 4698 C CA  . ASN A 1 615 ? 9.869   -14.523 13.833  1.00 38.33 615 A 1 
ATOM 4699 C C   . ASN A 1 615 ? 10.713  -13.888 12.708  1.00 39.54 615 A 1 
ATOM 4700 O O   . ASN A 1 615 ? 10.280  -12.903 12.105  1.00 37.88 615 A 1 
ATOM 4701 C CB  . ASN A 1 615 ? 9.736   -13.595 15.051  1.00 34.82 615 A 1 
ATOM 4702 C CG  . ASN A 1 615 ? 8.520   -13.904 15.911  1.00 31.04 615 A 1 
ATOM 4703 O OD1 . ASN A 1 615 ? 7.516   -14.433 15.466  1.00 28.33 615 A 1 
ATOM 4704 N ND2 . ASN A 1 615 ? 8.547   -13.545 17.171  1.00 26.92 615 A 1 
ATOM 4705 N N   . ALA A 1 616 ? 11.885  -14.417 12.389  1.00 49.77 616 A 1 
ATOM 4706 C CA  . ALA A 1 616 ? 12.643  -13.981 11.219  1.00 50.47 616 A 1 
ATOM 4707 C C   . ALA A 1 616 ? 12.244  -14.843 10.011  1.00 53.06 616 A 1 
ATOM 4708 O O   . ALA A 1 616 ? 12.661  -15.992 9.892   1.00 50.80 616 A 1 
ATOM 4709 C CB  . ALA A 1 616 ? 14.145  -14.018 11.530  1.00 46.69 616 A 1 
ATOM 4710 N N   . GLU A 1 617 ? 11.429  -14.275 9.112   1.00 50.45 617 A 1 
ATOM 4711 C CA  . GLU A 1 617 ? 11.158  -14.884 7.806   1.00 53.55 617 A 1 
ATOM 4712 C C   . GLU A 1 617 ? 12.493  -15.120 7.082   1.00 57.37 617 A 1 
ATOM 4713 O O   . GLU A 1 617 ? 13.148  -14.179 6.617   1.00 55.18 617 A 1 
ATOM 4714 C CB  . GLU A 1 617 ? 10.228  -13.980 6.981   1.00 49.15 617 A 1 
ATOM 4715 C CG  . GLU A 1 617 ? 8.800   -13.875 7.549   1.00 43.98 617 A 1 
ATOM 4716 C CD  . GLU A 1 617 ? 7.918   -12.882 6.764   1.00 39.79 617 A 1 
ATOM 4717 O OE1 . GLU A 1 617 ? 6.677   -13.045 6.788   1.00 37.50 617 A 1 
ATOM 4718 O OE2 . GLU A 1 617 ? 8.477   -11.931 6.168   1.00 39.17 617 A 1 
ATOM 4719 N N   . LEU A 1 618 ? 12.935  -16.366 7.040   1.00 67.52 618 A 1 
ATOM 4720 C CA  . LEU A 1 618 ? 14.237  -16.750 6.509   1.00 71.25 618 A 1 
ATOM 4721 C C   . LEU A 1 618 ? 14.270  -16.493 5.000   1.00 77.14 618 A 1 
ATOM 4722 O O   . LEU A 1 618 ? 13.486  -17.066 4.250   1.00 73.80 618 A 1 
ATOM 4723 C CB  . LEU A 1 618 ? 14.512  -18.234 6.839   1.00 63.86 618 A 1 
ATOM 4724 C CG  . LEU A 1 618 ? 14.806  -18.517 8.325   1.00 55.16 618 A 1 
ATOM 4725 C CD1 . LEU A 1 618 ? 14.657  -20.017 8.612   1.00 49.30 618 A 1 
ATOM 4726 C CD2 . LEU A 1 618 ? 16.228  -18.102 8.705   1.00 48.36 618 A 1 
ATOM 4727 N N   . ALA A 1 619 ? 15.181  -15.645 4.544   1.00 73.91 619 A 1 
ATOM 4728 C CA  . ALA A 1 619 ? 15.465  -15.470 3.125   1.00 77.31 619 A 1 
ATOM 4729 C C   . ALA A 1 619 ? 16.712  -16.266 2.730   1.00 78.62 619 A 1 
ATOM 4730 O O   . ALA A 1 619 ? 17.633  -16.446 3.527   1.00 76.74 619 A 1 
ATOM 4731 C CB  . ALA A 1 619 ? 15.589  -13.981 2.812   1.00 76.01 619 A 1 
ATOM 4732 N N   . TRP A 1 620 ? 16.754  -16.723 1.496   1.00 80.93 620 A 1 
ATOM 4733 C CA  . TRP A 1 620 ? 17.946  -17.385 0.985   1.00 81.14 620 A 1 
ATOM 4734 C C   . TRP A 1 620 ? 19.105  -16.395 0.866   1.00 81.76 620 A 1 
ATOM 4735 O O   . TRP A 1 620 ? 19.032  -15.432 0.110   1.00 80.83 620 A 1 
ATOM 4736 C CB  . TRP A 1 620 ? 17.656  -18.053 -0.357  1.00 80.11 620 A 1 
ATOM 4737 C CG  . TRP A 1 620 ? 18.865  -18.679 -0.976  1.00 78.23 620 A 1 
ATOM 4738 C CD1 . TRP A 1 620 ? 19.418  -19.855 -0.608  1.00 76.38 620 A 1 
ATOM 4739 C CD2 . TRP A 1 620 ? 19.723  -18.149 -2.024  1.00 78.21 620 A 1 
ATOM 4740 N NE1 . TRP A 1 620 ? 20.551  -20.096 -1.360  1.00 73.72 620 A 1 
ATOM 4741 C CE2 . TRP A 1 620 ? 20.787  -19.073 -2.256  1.00 76.03 620 A 1 
ATOM 4742 C CE3 . TRP A 1 620 ? 19.715  -16.975 -2.809  1.00 74.43 620 A 1 
ATOM 4743 C CZ2 . TRP A 1 620 ? 21.783  -18.849 -3.216  1.00 74.99 620 A 1 
ATOM 4744 C CZ3 . TRP A 1 620 ? 20.708  -16.744 -3.773  1.00 73.02 620 A 1 
ATOM 4745 C CH2 . TRP A 1 620 ? 21.737  -17.675 -3.985  1.00 72.54 620 A 1 
ATOM 4746 N N   . THR A 1 621 ? 20.194  -16.648 1.590   1.00 80.68 621 A 1 
ATOM 4747 C CA  . THR A 1 621 ? 21.410  -15.827 1.534   1.00 80.95 621 A 1 
ATOM 4748 C C   . THR A 1 621 ? 22.450  -16.515 0.647   1.00 80.43 621 A 1 
ATOM 4749 O O   . THR A 1 621 ? 22.790  -17.672 0.910   1.00 78.03 621 A 1 
ATOM 4750 C CB  . THR A 1 621 ? 21.965  -15.563 2.937   1.00 79.49 621 A 1 
ATOM 4751 O OG1 . THR A 1 621 ? 20.959  -14.964 3.721   1.00 72.64 621 A 1 
ATOM 4752 C CG2 . THR A 1 621 ? 23.148  -14.601 2.922   1.00 71.91 621 A 1 
ATOM 4753 N N   . PRO A 1 622 ? 22.969  -15.837 -0.395  1.00 79.33 622 A 1 
ATOM 4754 C CA  . PRO A 1 622 ? 24.055  -16.373 -1.207  1.00 78.18 622 A 1 
ATOM 4755 C C   . PRO A 1 622 ? 25.285  -16.716 -0.353  1.00 77.98 622 A 1 
ATOM 4756 O O   . PRO A 1 622 ? 25.710  -15.879 0.446   1.00 76.25 622 A 1 
ATOM 4757 C CB  . PRO A 1 622 ? 24.381  -15.287 -2.238  1.00 77.32 622 A 1 
ATOM 4758 C CG  . PRO A 1 622 ? 23.086  -14.489 -2.344  1.00 75.69 622 A 1 
ATOM 4759 C CD  . PRO A 1 622 ? 22.509  -14.570 -0.937  1.00 78.40 622 A 1 
ATOM 4760 N N   . PRO A 1 623 ? 25.915  -17.888 -0.527  1.00 74.58 623 A 1 
ATOM 4761 C CA  . PRO A 1 623 ? 27.104  -18.278 0.245   1.00 72.54 623 A 1 
ATOM 4762 C C   . PRO A 1 623 ? 28.266  -17.279 0.151   1.00 72.35 623 A 1 
ATOM 4763 O O   . PRO A 1 623 ? 29.051  -17.139 1.084   1.00 69.05 623 A 1 
ATOM 4764 C CB  . PRO A 1 623 ? 27.517  -19.642 -0.318  1.00 70.52 623 A 1 
ATOM 4765 C CG  . PRO A 1 623 ? 26.213  -20.223 -0.859  1.00 68.21 623 A 1 
ATOM 4766 C CD  . PRO A 1 623 ? 25.475  -18.993 -1.376  1.00 71.08 623 A 1 
ATOM 4767 N N   . SER A 1 624 ? 28.356  -16.554 -0.955  1.00 71.52 624 A 1 
ATOM 4768 C CA  . SER A 1 624 ? 29.347  -15.502 -1.218  1.00 70.39 624 A 1 
ATOM 4769 C C   . SER A 1 624 ? 29.272  -14.305 -0.260  1.00 71.36 624 A 1 
ATOM 4770 O O   . SER A 1 624 ? 30.281  -13.638 -0.047  1.00 69.19 624 A 1 
ATOM 4771 C CB  . SER A 1 624 ? 29.145  -15.004 -2.647  1.00 67.36 624 A 1 
ATOM 4772 O OG  . SER A 1 624 ? 27.786  -14.641 -2.837  1.00 61.33 624 A 1 
ATOM 4773 N N   . LEU A 1 625 ? 28.115  -14.045 0.356   1.00 73.76 625 A 1 
ATOM 4774 C CA  . LEU A 1 625 ? 27.940  -12.994 1.369   1.00 74.68 625 A 1 
ATOM 4775 C C   . LEU A 1 625 ? 28.482  -13.401 2.755   1.00 73.74 625 A 1 
ATOM 4776 O O   . LEU A 1 625 ? 28.535  -12.586 3.678   1.00 69.85 625 A 1 
ATOM 4777 C CB  . LEU A 1 625 ? 26.464  -12.571 1.411   1.00 75.77 625 A 1 
ATOM 4778 C CG  . LEU A 1 625 ? 25.973  -11.888 0.120   1.00 76.94 625 A 1 
ATOM 4779 C CD1 . LEU A 1 625 ? 24.471  -11.633 0.213   1.00 74.12 625 A 1 
ATOM 4780 C CD2 . LEU A 1 625 ? 26.665  -10.542 -0.115  1.00 74.18 625 A 1 
ATOM 4781 N N   . GLY A 1 626 ? 28.951  -14.633 2.885   1.00 72.05 626 A 1 
ATOM 4782 C CA  . GLY A 1 626 ? 29.583  -15.184 4.076   1.00 70.64 626 A 1 
ATOM 4783 C C   . GLY A 1 626 ? 28.593  -15.742 5.106   1.00 72.23 626 A 1 
ATOM 4784 O O   . GLY A 1 626 ? 27.386  -15.567 5.022   1.00 68.44 626 A 1 
ATOM 4785 N N   . SER A 1 627 ? 29.134  -16.421 6.117   1.00 71.27 627 A 1 
ATOM 4786 C CA  . SER A 1 627 ? 28.365  -17.114 7.164   1.00 71.89 627 A 1 
ATOM 4787 C C   . SER A 1 627 ? 28.354  -16.389 8.516   1.00 73.78 627 A 1 
ATOM 4788 O O   . SER A 1 627 ? 27.901  -16.946 9.515   1.00 70.04 627 A 1 
ATOM 4789 C CB  . SER A 1 627 ? 28.914  -18.535 7.329   1.00 66.98 627 A 1 
ATOM 4790 O OG  . SER A 1 627 ? 30.286  -18.488 7.686   1.00 59.33 627 A 1 
ATOM 4791 N N   . LYS A 1 628 ? 28.907  -15.161 8.587   1.00 74.07 628 A 1 
ATOM 4792 C CA  . LYS A 1 628 ? 28.928  -14.379 9.829   1.00 75.73 628 A 1 
ATOM 4793 C C   . LYS A 1 628 ? 27.535  -13.838 10.151  1.00 78.87 628 A 1 
ATOM 4794 O O   . LYS A 1 628 ? 26.728  -13.634 9.253   1.00 77.98 628 A 1 
ATOM 4795 C CB  . LYS A 1 628 ? 29.963  -13.251 9.770   1.00 72.80 628 A 1 
ATOM 4796 C CG  . LYS A 1 628 ? 31.411  -13.750 9.678   1.00 67.94 628 A 1 
ATOM 4797 C CD  . LYS A 1 628 ? 32.389  -12.589 9.909   1.00 63.89 628 A 1 
ATOM 4798 C CE  . LYS A 1 628 ? 33.848  -13.027 9.762   1.00 57.22 628 A 1 
ATOM 4799 N NZ  . LYS A 1 628 ? 34.787  -11.911 10.066  1.00 48.44 628 A 1 
ATOM 4800 N N   . ARG A 1 629 ? 27.287  -13.565 11.433  1.00 84.03 629 A 1 
ATOM 4801 C CA  . ARG A 1 629 ? 26.026  -12.968 11.892  1.00 84.66 629 A 1 
ATOM 4802 C C   . ARG A 1 629 ? 25.764  -11.635 11.180  1.00 86.50 629 A 1 
ATOM 4803 O O   . ARG A 1 629 ? 26.723  -10.891 10.945  1.00 85.15 629 A 1 
ATOM 4804 C CB  . ARG A 1 629 ? 26.041  -12.771 13.415  1.00 81.42 629 A 1 
ATOM 4805 C CG  . ARG A 1 629 ? 25.971  -14.108 14.163  1.00 71.85 629 A 1 
ATOM 4806 C CD  . ARG A 1 629 ? 25.897  -13.871 15.674  1.00 67.90 629 A 1 
ATOM 4807 N NE  . ARG A 1 629 ? 25.772  -15.142 16.415  1.00 59.84 629 A 1 
ATOM 4808 C CZ  . ARG A 1 629 ? 25.638  -15.266 17.726  1.00 52.12 629 A 1 
ATOM 4809 N NH1 . ARG A 1 629 ? 25.634  -14.234 18.525  1.00 49.67 629 A 1 
ATOM 4810 N NH2 . ARG A 1 629 ? 25.497  -16.443 18.262  1.00 46.76 629 A 1 
ATOM 4811 N N   . PRO A 1 630 ? 24.493  -11.318 10.857  1.00 86.38 630 A 1 
ATOM 4812 C CA  . PRO A 1 630 ? 24.106  -9.991  10.401  1.00 87.01 630 A 1 
ATOM 4813 C C   . PRO A 1 630 ? 24.505  -8.921  11.418  1.00 88.07 630 A 1 
ATOM 4814 O O   . PRO A 1 630 ? 24.322  -9.118  12.617  1.00 87.20 630 A 1 
ATOM 4815 C CB  . PRO A 1 630 ? 22.587  -10.041 10.205  1.00 85.57 630 A 1 
ATOM 4816 C CG  . PRO A 1 630 ? 22.300  -11.521 9.987   1.00 82.73 630 A 1 
ATOM 4817 C CD  . PRO A 1 630 ? 23.331  -12.198 10.881  1.00 84.86 630 A 1 
ATOM 4818 N N   . ASP A 1 631 ? 25.027  -7.797  10.946  1.00 89.05 631 A 1 
ATOM 4819 C CA  . ASP A 1 631 ? 25.416  -6.629  11.747  1.00 89.86 631 A 1 
ATOM 4820 C C   . ASP A 1 631 ? 24.612  -5.370  11.387  1.00 90.97 631 A 1 
ATOM 4821 O O   . ASP A 1 631 ? 24.772  -4.314  12.005  1.00 89.87 631 A 1 
ATOM 4822 C CB  . ASP A 1 631 ? 26.938  -6.411  11.629  1.00 88.68 631 A 1 
ATOM 4823 C CG  . ASP A 1 631 ? 27.446  -6.179  10.199  1.00 88.48 631 A 1 
ATOM 4824 O OD1 . ASP A 1 631 ? 26.622  -5.944  9.283   1.00 83.59 631 A 1 
ATOM 4825 O OD2 . ASP A 1 631 ? 28.674  -6.290  9.992   1.00 83.53 631 A 1 
ATOM 4826 N N   . LYS A 1 632 ? 23.710  -5.486  10.412  1.00 91.19 632 A 1 
ATOM 4827 C CA  . LYS A 1 632 ? 22.871  -4.399  9.911   1.00 92.26 632 A 1 
ATOM 4828 C C   . LYS A 1 632 ? 21.465  -4.885  9.568   1.00 92.21 632 A 1 
ATOM 4829 O O   . LYS A 1 632 ? 21.278  -6.013  9.114   1.00 91.02 632 A 1 
ATOM 4830 C CB  . LYS A 1 632 ? 23.590  -3.794  8.699   1.00 91.97 632 A 1 
ATOM 4831 C CG  . LYS A 1 632 ? 23.029  -2.433  8.296   1.00 89.69 632 A 1 
ATOM 4832 C CD  . LYS A 1 632 ? 23.882  -1.876  7.158   1.00 88.67 632 A 1 
ATOM 4833 C CE  . LYS A 1 632 ? 23.394  -0.489  6.775   1.00 83.06 632 A 1 
ATOM 4834 N NZ  . LYS A 1 632 ? 24.209  0.046   5.664   1.00 78.91 632 A 1 
ATOM 4835 N N   . ALA A 1 633 ? 20.475  -4.014  9.761   1.00 92.25 633 A 1 
ATOM 4836 C CA  . ALA A 1 633 ? 19.101  -4.251  9.338   1.00 92.30 633 A 1 
ATOM 4837 C C   . ALA A 1 633 ? 18.501  -3.012  8.673   1.00 92.92 633 A 1 
ATOM 4838 O O   . ALA A 1 633 ? 18.846  -1.883  9.027   1.00 92.39 633 A 1 
ATOM 4839 C CB  . ALA A 1 633 ? 18.271  -4.718  10.533  1.00 91.23 633 A 1 
ATOM 4840 N N   . SER A 1 634 ? 17.580  -3.231  7.739   1.00 93.16 634 A 1 
ATOM 4841 C CA  . SER A 1 634 ? 16.799  -2.177  7.092   1.00 92.86 634 A 1 
ATOM 4842 C C   . SER A 1 634 ? 15.328  -2.283  7.487   1.00 92.40 634 A 1 
ATOM 4843 O O   . SER A 1 634 ? 14.744  -3.371  7.491   1.00 91.19 634 A 1 
ATOM 4844 C CB  . SER A 1 634 ? 16.942  -2.221  5.572   1.00 92.53 634 A 1 
ATOM 4845 O OG  . SER A 1 634 ? 18.269  -1.975  5.169   1.00 87.72 634 A 1 
ATOM 4846 N N   . LEU A 1 635 ? 14.742  -1.127  7.814   1.00 91.97 635 A 1 
ATOM 4847 C CA  . LEU A 1 635 ? 13.389  -0.982  8.333   1.00 91.74 635 A 1 
ATOM 4848 C C   . LEU A 1 635 ? 12.643  0.098   7.551   1.00 92.28 635 A 1 
ATOM 4849 O O   . LEU A 1 635 ? 13.232  1.092   7.123   1.00 90.79 635 A 1 
ATOM 4850 C CB  . LEU A 1 635 ? 13.437  -0.594  9.826   1.00 89.67 635 A 1 
ATOM 4851 C CG  . LEU A 1 635 ? 14.359  -1.434  10.729  1.00 86.79 635 A 1 
ATOM 4852 C CD1 . LEU A 1 635 ? 14.404  -0.819  12.124  1.00 80.70 635 A 1 
ATOM 4853 C CD2 . LEU A 1 635 ? 13.880  -2.875  10.851  1.00 80.28 635 A 1 
ATOM 4854 N N   . VAL A 1 636 ? 11.330  -0.062  7.450   1.00 92.58 636 A 1 
ATOM 4855 C CA  . VAL A 1 636 ? 10.405  1.001   7.051   1.00 92.52 636 A 1 
ATOM 4856 C C   . VAL A 1 636 ? 9.341   1.127   8.126   1.00 92.76 636 A 1 
ATOM 4857 O O   . VAL A 1 636 ? 8.866   0.117   8.636   1.00 91.77 636 A 1 
ATOM 4858 C CB  . VAL A 1 636 ? 9.774   0.744   5.674   1.00 91.11 636 A 1 
ATOM 4859 C CG1 . VAL A 1 636 ? 8.827   1.875   5.267   1.00 83.42 636 A 1 
ATOM 4860 C CG2 . VAL A 1 636 ? 10.856  0.637   4.602   1.00 82.66 636 A 1 
ATOM 4861 N N   . PHE A 1 637 ? 8.971   2.362   8.476   1.00 92.26 637 A 1 
ATOM 4862 C CA  . PHE A 1 637 ? 7.903   2.622   9.437   1.00 92.73 637 A 1 
ATOM 4863 C C   . PHE A 1 637 ? 7.277   3.994   9.195   1.00 92.73 637 A 1 
ATOM 4864 O O   . PHE A 1 637 ? 7.905   4.878   8.620   1.00 91.98 637 A 1 
ATOM 4865 C CB  . PHE A 1 637 ? 8.449   2.503   10.866  1.00 93.00 637 A 1 
ATOM 4866 C CG  . PHE A 1 637 ? 9.504   3.519   11.263  1.00 93.49 637 A 1 
ATOM 4867 C CD1 . PHE A 1 637 ? 10.847  3.346   10.880  1.00 90.62 637 A 1 
ATOM 4868 C CD2 . PHE A 1 637 ? 9.146   4.641   12.029  1.00 90.99 637 A 1 
ATOM 4869 C CE1 . PHE A 1 637 ? 11.821  4.282   11.267  1.00 90.64 637 A 1 
ATOM 4870 C CE2 . PHE A 1 637 ? 10.119  5.575   12.419  1.00 90.56 637 A 1 
ATOM 4871 C CZ  . PHE A 1 637 ? 11.460  5.398   12.039  1.00 92.10 637 A 1 
ATOM 4872 N N   . SER A 1 638 ? 6.052   4.186   9.655   1.00 92.96 638 A 1 
ATOM 4873 C CA  . SER A 1 638 ? 5.445   5.500   9.828   1.00 92.24 638 A 1 
ATOM 4874 C C   . SER A 1 638 ? 5.259   5.795   11.318  1.00 92.31 638 A 1 
ATOM 4875 O O   . SER A 1 638 ? 5.467   4.933   12.177  1.00 91.30 638 A 1 
ATOM 4876 C CB  . SER A 1 638 ? 4.146   5.620   9.013   1.00 90.55 638 A 1 
ATOM 4877 O OG  . SER A 1 638 ? 3.156   4.775   9.549   1.00 84.67 638 A 1 
ATOM 4878 N N   . VAL A 1 639 ? 4.937   7.047   11.640  1.00 91.54 639 A 1 
ATOM 4879 C CA  . VAL A 1 639 ? 4.629   7.460   13.013  1.00 90.80 639 A 1 
ATOM 4880 C C   . VAL A 1 639 ? 3.320   8.244   13.036  1.00 90.05 639 A 1 
ATOM 4881 O O   . VAL A 1 639 ? 3.037   8.958   12.070  1.00 88.57 639 A 1 
ATOM 4882 C CB  . VAL A 1 639 ? 5.765   8.268   13.669  1.00 90.43 639 A 1 
ATOM 4883 C CG1 . VAL A 1 639 ? 7.056   7.450   13.762  1.00 85.96 639 A 1 
ATOM 4884 C CG2 . VAL A 1 639 ? 6.078   9.593   12.968  1.00 85.05 639 A 1 
ATOM 4885 N N   . PRO A 1 640 ? 2.535   8.175   14.126  1.00 88.77 640 A 1 
ATOM 4886 C CA  . PRO A 1 640 ? 1.327   8.979   14.266  1.00 87.13 640 A 1 
ATOM 4887 C C   . PRO A 1 640 ? 1.627   10.477  14.162  1.00 87.63 640 A 1 
ATOM 4888 O O   . PRO A 1 640 ? 2.642   10.941  14.697  1.00 85.39 640 A 1 
ATOM 4889 C CB  . PRO A 1 640 ? 0.754   8.646   15.651  1.00 85.08 640 A 1 
ATOM 4890 C CG  . PRO A 1 640 ? 1.394   7.313   16.025  1.00 83.25 640 A 1 
ATOM 4891 C CD  . PRO A 1 640 ? 2.732   7.327   15.293  1.00 86.00 640 A 1 
ATOM 4892 N N   . ASP A 1 641 ? 0.708   11.254  13.572  1.00 87.51 641 A 1 
ATOM 4893 C CA  . ASP A 1 641 ? 0.781   12.721  13.541  1.00 86.53 641 A 1 
ATOM 4894 C C   . ASP A 1 641 ? 0.514   13.326  14.937  1.00 86.90 641 A 1 
ATOM 4895 O O   . ASP A 1 641 ? -0.536  13.903  15.238  1.00 85.54 641 A 1 
ATOM 4896 C CB  . ASP A 1 641 ? -0.141  13.293  12.455  1.00 83.95 641 A 1 
ATOM 4897 C CG  . ASP A 1 641 ? 0.009   14.818  12.321  1.00 78.32 641 A 1 
ATOM 4898 O OD1 . ASP A 1 641 ? 1.105   15.334  12.653  1.00 70.44 641 A 1 
ATOM 4899 O OD2 . ASP A 1 641 ? -0.973  15.469  11.902  1.00 70.84 641 A 1 
ATOM 4900 N N   . LYS A 1 642 ? 1.456   13.109  15.850  1.00 87.15 642 A 1 
ATOM 4901 C CA  . LYS A 1 642 ? 1.451   13.621  17.222  1.00 88.16 642 A 1 
ATOM 4902 C C   . LYS A 1 642 ? 2.848   14.115  17.597  1.00 89.83 642 A 1 
ATOM 4903 O O   . LYS A 1 642 ? 3.842   13.447  17.285  1.00 88.17 642 A 1 
ATOM 4904 C CB  . LYS A 1 642 ? 0.984   12.540  18.206  1.00 86.32 642 A 1 
ATOM 4905 C CG  . LYS A 1 642 ? -0.479  12.135  17.986  1.00 78.55 642 A 1 
ATOM 4906 C CD  . LYS A 1 642 ? -0.877  11.002  18.941  1.00 75.77 642 A 1 
ATOM 4907 C CE  . LYS A 1 642 ? -2.287  10.523  18.587  1.00 66.58 642 A 1 
ATOM 4908 N NZ  . LYS A 1 642 ? -2.614  9.245   19.265  1.00 59.90 642 A 1 
ATOM 4909 N N   . PRO A 1 643 ? 2.952   15.229  18.332  1.00 87.64 643 A 1 
ATOM 4910 C CA  . PRO A 1 643 ? 4.237   15.726  18.804  1.00 87.87 643 A 1 
ATOM 4911 C C   . PRO A 1 643 ? 5.038   14.652  19.552  1.00 87.81 643 A 1 
ATOM 4912 O O   . PRO A 1 643 ? 4.534   14.008  20.471  1.00 85.27 643 A 1 
ATOM 4913 C CB  . PRO A 1 643 ? 3.913   16.926  19.699  1.00 86.73 643 A 1 
ATOM 4914 C CG  . PRO A 1 643 ? 2.581   17.429  19.140  1.00 84.28 643 A 1 
ATOM 4915 C CD  . PRO A 1 643 ? 1.883   16.137  18.710  1.00 86.39 643 A 1 
ATOM 4916 N N   . GLY A 1 644 ? 6.292   14.474  19.159  1.00 87.96 644 A 1 
ATOM 4917 C CA  . GLY A 1 644 ? 7.211   13.543  19.820  1.00 88.58 644 A 1 
ATOM 4918 C C   . GLY A 1 644 ? 7.118   12.077  19.379  1.00 89.97 644 A 1 
ATOM 4919 O O   . GLY A 1 644 ? 7.917   11.274  19.860  1.00 87.91 644 A 1 
ATOM 4920 N N   . SER A 1 645 ? 6.226   11.705  18.445  1.00 89.92 645 A 1 
ATOM 4921 C CA  . SER A 1 645 ? 6.076   10.310  17.991  1.00 89.95 645 A 1 
ATOM 4922 C C   . SER A 1 645 ? 7.360   9.731   17.386  1.00 90.90 645 A 1 
ATOM 4923 O O   . SER A 1 645 ? 7.799   8.658   17.794  1.00 89.82 645 A 1 
ATOM 4924 C CB  . SER A 1 645 ? 4.940   10.190  16.971  1.00 88.45 645 A 1 
ATOM 4925 O OG  . SER A 1 645 ? 3.713   10.497  17.593  1.00 80.99 645 A 1 
ATOM 4926 N N   . LEU A 1 646 ? 8.016   10.468  16.489  1.00 88.67 646 A 1 
ATOM 4927 C CA  . LEU A 1 646 ? 9.300   10.041  15.924  1.00 89.32 646 A 1 
ATOM 4928 C C   . LEU A 1 646 ? 10.377  9.923   17.009  1.00 90.21 646 A 1 
ATOM 4929 O O   . LEU A 1 646 ? 11.104  8.934   17.053  1.00 90.00 646 A 1 
ATOM 4930 C CB  . LEU A 1 646 ? 9.726   11.012  14.810  1.00 89.21 646 A 1 
ATOM 4931 C CG  . LEU A 1 646 ? 11.087  10.671  14.172  1.00 87.59 646 A 1 
ATOM 4932 C CD1 . LEU A 1 646 ? 11.100  9.299   13.499  1.00 80.37 646 A 1 
ATOM 4933 C CD2 . LEU A 1 646 ? 11.452  11.732  13.133  1.00 80.79 646 A 1 
ATOM 4934 N N   . PHE A 1 647 ? 10.454  10.901  17.912  1.00 90.72 647 A 1 
ATOM 4935 C CA  . PHE A 1 647 ? 11.417  10.871  19.008  1.00 90.82 647 A 1 
ATOM 4936 C C   . PHE A 1 647 ? 11.228  9.636   19.896  1.00 91.20 647 A 1 
ATOM 4937 O O   . PHE A 1 647 ? 12.215  9.013   20.273  1.00 91.04 647 A 1 
ATOM 4938 C CB  . PHE A 1 647 ? 11.314  12.159  19.831  1.00 90.44 647 A 1 
ATOM 4939 C CG  . PHE A 1 647 ? 12.220  12.165  21.047  1.00 87.15 647 A 1 
ATOM 4940 C CD1 . PHE A 1 647 ? 11.706  11.845  22.318  1.00 79.02 647 A 1 
ATOM 4941 C CD2 . PHE A 1 647 ? 13.589  12.447  20.902  1.00 79.93 647 A 1 
ATOM 4942 C CE1 . PHE A 1 647 ? 12.555  11.816  23.436  1.00 76.08 647 A 1 
ATOM 4943 C CE2 . PHE A 1 647 ? 14.439  12.416  22.021  1.00 77.45 647 A 1 
ATOM 4944 C CZ  . PHE A 1 647 ? 13.920  12.102  23.289  1.00 79.56 647 A 1 
ATOM 4945 N N   . ALA A 1 648 ? 9.984   9.245   20.197  1.00 91.92 648 A 1 
ATOM 4946 C CA  . ALA A 1 648 ? 9.694   8.044   20.976  1.00 91.50 648 A 1 
ATOM 4947 C C   . ALA A 1 648 ? 10.227  6.772   20.296  1.00 92.03 648 A 1 
ATOM 4948 O O   . ALA A 1 648 ? 10.841  5.941   20.965  1.00 90.79 648 A 1 
ATOM 4949 C CB  . ALA A 1 648 ? 8.184   7.969   21.229  1.00 90.82 648 A 1 
ATOM 4950 N N   . CYS A 1 649 ? 10.064  6.655   18.975  1.00 92.35 649 A 1 
ATOM 4951 C CA  . CYS A 1 649 ? 10.627  5.549   18.198  1.00 91.68 649 A 1 
ATOM 4952 C C   . CYS A 1 649 ? 12.167  5.546   18.223  1.00 92.22 649 A 1 
ATOM 4953 O O   . CYS A 1 649 ? 12.789  4.534   18.547  1.00 91.50 649 A 1 
ATOM 4954 C CB  . CYS A 1 649 ? 10.097  5.641   16.758  1.00 91.02 649 A 1 
ATOM 4955 S SG  . CYS A 1 649 ? 8.311   5.299   16.718  1.00 87.91 649 A 1 
ATOM 4956 N N   . LEU A 1 650 ? 12.791  6.692   17.941  1.00 91.14 650 A 1 
ATOM 4957 C CA  . LEU A 1 650 ? 14.256  6.805   17.925  1.00 90.40 650 A 1 
ATOM 4958 C C   . LEU A 1 650 ? 14.872  6.583   19.311  1.00 90.96 650 A 1 
ATOM 4959 O O   . LEU A 1 650 ? 15.952  6.008   19.423  1.00 90.27 650 A 1 
ATOM 4960 C CB  . LEU A 1 650 ? 14.663  8.180   17.370  1.00 90.18 650 A 1 
ATOM 4961 C CG  . LEU A 1 650 ? 14.246  8.458   15.913  1.00 88.36 650 A 1 
ATOM 4962 C CD1 . LEU A 1 650 ? 14.766  9.829   15.489  1.00 82.54 650 A 1 
ATOM 4963 C CD2 . LEU A 1 650 ? 14.757  7.411   14.931  1.00 82.72 650 A 1 
ATOM 4964 N N   . LYS A 1 651 ? 14.169  6.998   20.364  1.00 91.26 651 A 1 
ATOM 4965 C CA  . LYS A 1 651 ? 14.590  6.788   21.748  1.00 91.29 651 A 1 
ATOM 4966 C C   . LYS A 1 651 ? 14.671  5.304   22.109  1.00 91.33 651 A 1 
ATOM 4967 O O   . LYS A 1 651 ? 15.653  4.914   22.726  1.00 90.68 651 A 1 
ATOM 4968 C CB  . LYS A 1 651 ? 13.667  7.575   22.688  1.00 91.70 651 A 1 
ATOM 4969 C CG  . LYS A 1 651 ? 14.158  7.437   24.131  1.00 88.62 651 A 1 
ATOM 4970 C CD  . LYS A 1 651 ? 13.340  8.279   25.112  1.00 85.39 651 A 1 
ATOM 4971 C CE  . LYS A 1 651 ? 13.924  7.949   26.483  1.00 78.26 651 A 1 
ATOM 4972 N NZ  . LYS A 1 651 ? 13.249  8.658   27.585  1.00 69.39 651 A 1 
ATOM 4973 N N   . ILE A 1 652 ? 13.709  4.489   21.691  1.00 92.26 652 A 1 
ATOM 4974 C CA  . ILE A 1 652 ? 13.753  3.031   21.918  1.00 91.71 652 A 1 
ATOM 4975 C C   . ILE A 1 652 ? 15.037  2.442   21.327  1.00 91.41 652 A 1 
ATOM 4976 O O   . ILE A 1 652 ? 15.727  1.674   21.995  1.00 89.70 652 A 1 
ATOM 4977 C CB  . ILE A 1 652 ? 12.492  2.344   21.338  1.00 91.51 652 A 1 
ATOM 4978 C CG1 . ILE A 1 652 ? 11.246  2.731   22.169  1.00 88.99 652 A 1 
ATOM 4979 C CG2 . ILE A 1 652 ? 12.640  0.811   21.307  1.00 88.36 652 A 1 
ATOM 4980 C CD1 . ILE A 1 652 ? 9.922   2.429   21.465  1.00 83.32 652 A 1 
ATOM 4981 N N   . MET A 1 653 ? 15.391  2.836   20.102  1.00 90.93 653 A 1 
ATOM 4982 C CA  . MET A 1 653 ? 16.630  2.376   19.466  1.00 89.70 653 A 1 
ATOM 4983 C C   . MET A 1 653 ? 17.875  2.848   20.231  1.00 89.63 653 A 1 
ATOM 4984 O O   . MET A 1 653 ? 18.751  2.037   20.541  1.00 88.46 653 A 1 
ATOM 4985 C CB  . MET A 1 653 ? 16.685  2.857   18.012  1.00 89.47 653 A 1 
ATOM 4986 C CG  . MET A 1 653 ? 15.592  2.243   17.130  1.00 86.49 653 A 1 
ATOM 4987 S SD  . MET A 1 653 ? 15.709  2.808   15.416  1.00 83.20 653 A 1 
ATOM 4988 C CE  . MET A 1 653 ? 14.374  1.844   14.669  1.00 71.01 653 A 1 
ATOM 4989 N N   . ALA A 1 654 ? 17.929  4.137   20.583  1.00 89.79 654 A 1 
ATOM 4990 C CA  . ALA A 1 654 ? 19.070  4.735   21.271  1.00 88.58 654 A 1 
ATOM 4991 C C   . ALA A 1 654 ? 19.284  4.154   22.682  1.00 88.30 654 A 1 
ATOM 4992 O O   . ALA A 1 654 ? 20.406  3.784   23.026  1.00 87.06 654 A 1 
ATOM 4993 C CB  . ALA A 1 654 ? 18.867  6.252   21.313  1.00 88.22 654 A 1 
ATOM 4994 N N   . ASP A 1 655 ? 18.211  4.017   23.476  1.00 87.98 655 A 1 
ATOM 4995 C CA  . ASP A 1 655 ? 18.263  3.492   24.850  1.00 87.35 655 A 1 
ATOM 4996 C C   . ASP A 1 655 ? 18.726  2.023   24.882  1.00 86.38 655 A 1 
ATOM 4997 O O   . ASP A 1 655 ? 19.257  1.550   25.888  1.00 84.14 655 A 1 
ATOM 4998 C CB  . ASP A 1 655 ? 16.878  3.631   25.522  1.00 88.09 655 A 1 
ATOM 4999 C CG  . ASP A 1 655 ? 16.463  5.063   25.920  1.00 87.24 655 A 1 
ATOM 5000 O OD1 . ASP A 1 655 ? 17.286  6.000   25.834  1.00 82.26 655 A 1 
ATOM 5001 O OD2 . ASP A 1 655 ? 15.305  5.244   26.381  1.00 83.76 655 A 1 
ATOM 5002 N N   . ARG A 1 656 ? 18.560  1.310   23.767  1.00 87.83 656 A 1 
ATOM 5003 C CA  . ARG A 1 656 ? 18.994  -0.086  23.590  1.00 86.81 656 A 1 
ATOM 5004 C C   . ARG A 1 656 ? 20.321  -0.230  22.833  1.00 87.37 656 A 1 
ATOM 5005 O O   . ARG A 1 656 ? 20.728  -1.349  22.530  1.00 84.33 656 A 1 
ATOM 5006 C CB  . ARG A 1 656 ? 17.858  -0.882  22.938  1.00 86.32 656 A 1 
ATOM 5007 C CG  . ARG A 1 656 ? 16.537  -0.865  23.720  1.00 83.74 656 A 1 
ATOM 5008 C CD  . ARG A 1 656 ? 16.607  -1.590  25.060  1.00 78.76 656 A 1 
ATOM 5009 N NE  . ARG A 1 656 ? 15.249  -1.730  25.618  1.00 74.46 656 A 1 
ATOM 5010 C CZ  . ARG A 1 656 ? 14.887  -2.379  26.695  1.00 66.69 656 A 1 
ATOM 5011 N NH1 . ARG A 1 656 ? 15.757  -2.970  27.472  1.00 61.27 656 A 1 
ATOM 5012 N NH2 . ARG A 1 656 ? 13.618  -2.447  26.992  1.00 60.20 656 A 1 
ATOM 5013 N N   . GLY A 1 657 ? 20.998  0.885   22.550  1.00 88.27 657 A 1 
ATOM 5014 C CA  . GLY A 1 657 ? 22.316  0.884   21.910  1.00 87.21 657 A 1 
ATOM 5015 C C   . GLY A 1 657 ? 22.305  0.576   20.409  1.00 88.30 657 A 1 
ATOM 5016 O O   . GLY A 1 657 ? 23.353  0.234   19.858  1.00 86.02 657 A 1 
ATOM 5017 N N   . LEU A 1 658 ? 21.153  0.699   19.732  1.00 88.42 658 A 1 
ATOM 5018 C CA  . LEU A 1 658 ? 21.073  0.563   18.277  1.00 89.25 658 A 1 
ATOM 5019 C C   . LEU A 1 658 ? 21.501  1.868   17.609  1.00 90.03 658 A 1 
ATOM 5020 O O   . LEU A 1 658 ? 20.900  2.922   17.836  1.00 88.30 658 A 1 
ATOM 5021 C CB  . LEU A 1 658 ? 19.660  0.159   17.824  1.00 88.01 658 A 1 
ATOM 5022 C CG  . LEU A 1 658 ? 19.127  -1.159  18.409  1.00 85.98 658 A 1 
ATOM 5023 C CD1 . LEU A 1 658 ? 17.782  -1.484  17.755  1.00 77.75 658 A 1 
ATOM 5024 C CD2 . LEU A 1 658 ? 20.056  -2.339  18.153  1.00 78.25 658 A 1 
ATOM 5025 N N   . ASN A 1 659 ? 22.511  1.807   16.757  1.00 89.86 659 A 1 
ATOM 5026 C CA  . ASN A 1 659 ? 22.968  2.967   16.008  1.00 90.12 659 A 1 
ATOM 5027 C C   . ASN A 1 659 ? 22.261  3.060   14.650  1.00 91.04 659 A 1 
ATOM 5028 O O   . ASN A 1 659 ? 22.158  2.075   13.916  1.00 89.87 659 A 1 
ATOM 5029 C CB  . ASN A 1 659 ? 24.497  2.926   15.885  1.00 87.73 659 A 1 
ATOM 5030 C CG  . ASN A 1 659 ? 25.063  4.220   15.326  1.00 78.92 659 A 1 
ATOM 5031 O OD1 . ASN A 1 659 ? 24.476  5.284   15.424  1.00 69.86 659 A 1 
ATOM 5032 N ND2 . ASN A 1 659 ? 26.223  4.176   14.721  1.00 68.02 659 A 1 
ATOM 5033 N N   . LEU A 1 660 ? 21.798  4.269   14.303  1.00 90.55 660 A 1 
ATOM 5034 C CA  . LEU A 1 660 ? 21.210  4.585   13.004  1.00 90.37 660 A 1 
ATOM 5035 C C   . LEU A 1 660 ? 22.323  4.979   12.032  1.00 90.31 660 A 1 
ATOM 5036 O O   . LEU A 1 660 ? 22.963  6.015   12.200  1.00 88.06 660 A 1 
ATOM 5037 C CB  . LEU A 1 660 ? 20.183  5.714   13.181  1.00 88.86 660 A 1 
ATOM 5038 C CG  . LEU A 1 660 ? 18.851  5.220   13.768  1.00 83.89 660 A 1 
ATOM 5039 C CD1 . LEU A 1 660 ? 18.152  6.344   14.524  1.00 77.00 660 A 1 
ATOM 5040 C CD2 . LEU A 1 660 ? 17.914  4.743   12.660  1.00 76.81 660 A 1 
ATOM 5041 N N   . SER A 1 661 ? 22.538  4.169   11.017  1.00 90.35 661 A 1 
ATOM 5042 C CA  . SER A 1 661 ? 23.473  4.493   9.935   1.00 89.16 661 A 1 
ATOM 5043 C C   . SER A 1 661 ? 22.821  5.307   8.818   1.00 88.91 661 A 1 
ATOM 5044 O O   . SER A 1 661 ? 23.524  5.977   8.065   1.00 86.51 661 A 1 
ATOM 5045 C CB  . SER A 1 661 ? 24.108  3.216   9.380   1.00 88.13 661 A 1 
ATOM 5046 O OG  . SER A 1 661 ? 23.143  2.331   8.842   1.00 83.17 661 A 1 
ATOM 5047 N N   . LYS A 1 662 ? 21.491  5.265   8.722   1.00 89.46 662 A 1 
ATOM 5048 C CA  . LYS A 1 662 ? 20.708  6.008   7.737   1.00 89.53 662 A 1 
ATOM 5049 C C   . LYS A 1 662 ? 19.291  6.246   8.249   1.00 90.66 662 A 1 
ATOM 5050 O O   . LYS A 1 662 ? 18.698  5.348   8.836   1.00 89.56 662 A 1 
ATOM 5051 C CB  . LYS A 1 662 ? 20.722  5.208   6.421   1.00 87.23 662 A 1 
ATOM 5052 C CG  . LYS A 1 662 ? 20.053  5.954   5.274   1.00 82.11 662 A 1 
ATOM 5053 C CD  . LYS A 1 662 ? 20.333  5.274   3.932   1.00 77.49 662 A 1 
ATOM 5054 C CE  . LYS A 1 662 ? 19.613  6.112   2.892   1.00 69.56 662 A 1 
ATOM 5055 N NZ  . LYS A 1 662 ? 20.128  5.957   1.517   1.00 63.03 662 A 1 
ATOM 5056 N N   . LEU A 1 663 ? 18.759  7.441   8.004   1.00 89.12 663 A 1 
ATOM 5057 C CA  . LEU A 1 663 ? 17.355  7.772   8.207   1.00 89.02 663 A 1 
ATOM 5058 C C   . LEU A 1 663 ? 16.922  8.730   7.097   1.00 88.14 663 A 1 
ATOM 5059 O O   . LEU A 1 663 ? 17.417  9.850   7.018   1.00 85.63 663 A 1 
ATOM 5060 C CB  . LEU A 1 663 ? 17.159  8.388   9.606   1.00 88.93 663 A 1 
ATOM 5061 C CG  . LEU A 1 663 ? 15.692  8.708   9.959   1.00 87.99 663 A 1 
ATOM 5062 C CD1 . LEU A 1 663 ? 14.850  7.444   10.121  1.00 83.67 663 A 1 
ATOM 5063 C CD2 . LEU A 1 663 ? 15.639  9.485   11.276  1.00 83.44 663 A 1 
ATOM 5064 N N   . GLU A 1 664 ? 16.012  8.292   6.258   1.00 88.30 664 A 1 
ATOM 5065 C CA  . GLU A 1 664 ? 15.364  9.115   5.238   1.00 87.45 664 A 1 
ATOM 5066 C C   . GLU A 1 664 ? 13.871  9.208   5.534   1.00 88.30 664 A 1 
ATOM 5067 O O   . GLU A 1 664 ? 13.282  8.279   6.082   1.00 86.97 664 A 1 
ATOM 5068 C CB  . GLU A 1 664 ? 15.612  8.565   3.828   1.00 84.87 664 A 1 
ATOM 5069 C CG  . GLU A 1 664 ? 17.081  8.691   3.408   1.00 77.05 664 A 1 
ATOM 5070 C CD  . GLU A 1 664 ? 17.358  8.206   1.971   1.00 74.25 664 A 1 
ATOM 5071 O OE1 . GLU A 1 664 ? 18.537  8.294   1.550   1.00 66.03 664 A 1 
ATOM 5072 O OE2 . GLU A 1 664 ? 16.448  7.679   1.308   1.00 65.14 664 A 1 
ATOM 5073 N N   . SER A 1 665 ? 13.247  10.321  5.169   1.00 87.60 665 A 1 
ATOM 5074 C CA  . SER A 1 665 ? 11.815  10.525  5.361   1.00 87.18 665 A 1 
ATOM 5075 C C   . SER A 1 665 ? 11.165  11.079  4.111   1.00 86.34 665 A 1 
ATOM 5076 O O   . SER A 1 665 ? 11.767  11.875  3.388   1.00 84.58 665 A 1 
ATOM 5077 C CB  . SER A 1 665 ? 11.547  11.451  6.548   1.00 85.89 665 A 1 
ATOM 5078 O OG  . SER A 1 665 ? 12.045  12.749  6.300   1.00 80.14 665 A 1 
ATOM 5079 N N   . ARG A 1 666 ? 9.906   10.722  3.902   1.00 86.63 666 A 1 
ATOM 5080 C CA  . ARG A 1 666 ? 9.047   11.333  2.888   1.00 86.09 666 A 1 
ATOM 5081 C C   . ARG A 1 666 ? 7.605   11.430  3.379   1.00 87.68 666 A 1 
ATOM 5082 O O   . ARG A 1 666 ? 7.192   10.597  4.187   1.00 86.36 666 A 1 
ATOM 5083 C CB  . ARG A 1 666 ? 9.153   10.546  1.580   1.00 82.56 666 A 1 
ATOM 5084 C CG  . ARG A 1 666 ? 8.533   9.152   1.677   1.00 75.49 666 A 1 
ATOM 5085 C CD  . ARG A 1 666 ? 8.589   8.478   0.309   1.00 72.53 666 A 1 
ATOM 5086 N NE  . ARG A 1 666 ? 7.727   7.300   0.303   1.00 65.41 666 A 1 
ATOM 5087 C CZ  . ARG A 1 666 ? 7.464   6.559   -0.749  1.00 59.81 666 A 1 
ATOM 5088 N NH1 . ARG A 1 666 ? 7.993   6.797   -1.912  1.00 55.91 666 A 1 
ATOM 5089 N NH2 . ARG A 1 666 ? 6.652   5.558   -0.643  1.00 51.62 666 A 1 
ATOM 5090 N N   . PRO A 1 667 ? 6.811   12.388  2.872   1.00 86.05 667 A 1 
ATOM 5091 C CA  . PRO A 1 667 ? 5.369   12.383  3.081   1.00 85.42 667 A 1 
ATOM 5092 C C   . PRO A 1 667 ? 4.726   11.120  2.499   1.00 85.11 667 A 1 
ATOM 5093 O O   . PRO A 1 667 ? 5.145   10.624  1.449   1.00 83.67 667 A 1 
ATOM 5094 C CB  . PRO A 1 667 ? 4.845   13.652  2.400   1.00 84.17 667 A 1 
ATOM 5095 C CG  . PRO A 1 667 ? 6.079   14.541  2.271   1.00 81.23 667 A 1 
ATOM 5096 C CD  . PRO A 1 667 ? 7.210   13.537  2.086   1.00 84.05 667 A 1 
ATOM 5097 N N   . ILE A 1 668 ? 3.697   10.609  3.174   1.00 83.64 668 A 1 
ATOM 5098 C CA  . ILE A 1 668 ? 2.871   9.517   2.652   1.00 83.42 668 A 1 
ATOM 5099 C C   . ILE A 1 668 ? 1.912   10.093  1.600   1.00 81.87 668 A 1 
ATOM 5100 O O   . ILE A 1 668 ? 1.256   11.115  1.820   1.00 79.55 668 A 1 
ATOM 5101 C CB  . ILE A 1 668 ? 2.154   8.770   3.804   1.00 83.35 668 A 1 
ATOM 5102 C CG1 . ILE A 1 668 ? 3.201   8.129   4.750   1.00 81.98 668 A 1 
ATOM 5103 C CG2 . ILE A 1 668 ? 1.202   7.701   3.250   1.00 81.18 668 A 1 
ATOM 5104 C CD1 . ILE A 1 668 ? 2.615   7.413   5.975   1.00 77.37 668 A 1 
ATOM 5105 N N   . GLU A 1 669 ? 1.819   9.441   0.435   1.00 80.15 669 A 1 
ATOM 5106 C CA  . GLU A 1 669 ? 0.887   9.843   -0.616  1.00 78.25 669 A 1 
ATOM 5107 C C   . GLU A 1 669 ? -0.561  9.829   -0.102  1.00 77.88 669 A 1 
ATOM 5108 O O   . GLU A 1 669 ? -0.997  8.887   0.554   1.00 73.39 669 A 1 
ATOM 5109 C CB  . GLU A 1 669 ? 1.033   8.949   -1.858  1.00 74.72 669 A 1 
ATOM 5110 C CG  . GLU A 1 669 ? 2.353   9.185   -2.611  1.00 67.16 669 A 1 
ATOM 5111 C CD  . GLU A 1 669 ? 2.506   8.319   -3.878  1.00 63.66 669 A 1 
ATOM 5112 O OE1 . GLU A 1 669 ? 3.606   8.353   -4.470  1.00 58.09 669 A 1 
ATOM 5113 O OE2 . GLU A 1 669 ? 1.536   7.619   -4.247  1.00 56.13 669 A 1 
ATOM 5114 N N   . GLY A 1 670 ? -1.314  10.898  -0.358  1.00 76.88 670 A 1 
ATOM 5115 C CA  . GLY A 1 670 ? -2.674  11.077  0.170   1.00 76.05 670 A 1 
ATOM 5116 C C   . GLY A 1 670 ? -2.750  11.556  1.627   1.00 77.64 670 A 1 
ATOM 5117 O O   . GLY A 1 670 ? -3.813  11.996  2.063   1.00 75.23 670 A 1 
ATOM 5118 N N   . LYS A 1 671 ? -1.638  11.548  2.360   1.00 78.84 671 A 1 
ATOM 5119 C CA  . LYS A 1 671 ? -1.529  12.012  3.753   1.00 80.18 671 A 1 
ATOM 5120 C C   . LYS A 1 671 ? -0.267  12.860  3.969   1.00 81.85 671 A 1 
ATOM 5121 O O   . LYS A 1 671 ? 0.652   12.436  4.670   1.00 79.87 671 A 1 
ATOM 5122 C CB  . LYS A 1 671 ? -1.512  10.794  4.678   1.00 78.83 671 A 1 
ATOM 5123 C CG  . LYS A 1 671 ? -2.778  9.926   4.668   1.00 76.25 671 A 1 
ATOM 5124 C CD  . LYS A 1 671 ? -2.472  8.865   5.720   1.00 74.33 671 A 1 
ATOM 5125 C CE  . LYS A 1 671 ? -3.564  7.918   6.145   1.00 68.52 671 A 1 
ATOM 5126 N NZ  . LYS A 1 671 ? -3.044  7.237   7.363   1.00 63.04 671 A 1 
ATOM 5127 N N   . PRO A 1 672 ? -0.182  14.054  3.388   1.00 79.94 672 A 1 
ATOM 5128 C CA  . PRO A 1 672 ? 1.063   14.835  3.381   1.00 79.82 672 A 1 
ATOM 5129 C C   . PRO A 1 672 ? 1.555   15.297  4.769   1.00 81.57 672 A 1 
ATOM 5130 O O   . PRO A 1 672 ? 2.673   15.789  4.883   1.00 79.20 672 A 1 
ATOM 5131 C CB  . PRO A 1 672 ? 0.769   16.027  2.464   1.00 77.71 672 A 1 
ATOM 5132 C CG  . PRO A 1 672 ? -0.746  16.198  2.570   1.00 76.39 672 A 1 
ATOM 5133 C CD  . PRO A 1 672 ? -1.238  14.760  2.687   1.00 78.26 672 A 1 
ATOM 5134 N N   . TRP A 1 673 ? 0.734   15.151  5.811   1.00 82.24 673 A 1 
ATOM 5135 C CA  . TRP A 1 673 ? 1.089   15.418  7.209   1.00 82.82 673 A 1 
ATOM 5136 C C   . TRP A 1 673 ? 1.686   14.197  7.927   1.00 83.98 673 A 1 
ATOM 5137 O O   . TRP A 1 673 ? 2.318   14.359  8.969   1.00 82.21 673 A 1 
ATOM 5138 C CB  . TRP A 1 673 ? -0.157  15.930  7.940   1.00 80.72 673 A 1 
ATOM 5139 C CG  . TRP A 1 673 ? -1.366  15.057  7.790   1.00 77.85 673 A 1 
ATOM 5140 C CD1 . TRP A 1 673 ? -1.645  13.965  8.538   1.00 71.44 673 A 1 
ATOM 5141 C CD2 . TRP A 1 673 ? -2.434  15.144  6.802   1.00 75.61 673 A 1 
ATOM 5142 N NE1 . TRP A 1 673 ? -2.800  13.366  8.073   1.00 66.84 673 A 1 
ATOM 5143 C CE2 . TRP A 1 673 ? -3.327  14.048  7.001   1.00 69.87 673 A 1 
ATOM 5144 C CE3 . TRP A 1 673 ? -2.727  16.031  5.749   1.00 67.93 673 A 1 
ATOM 5145 C CZ2 . TRP A 1 673 ? -4.456  13.839  6.184   1.00 67.84 673 A 1 
ATOM 5146 C CZ3 . TRP A 1 673 ? -3.857  15.834  4.928   1.00 65.49 673 A 1 
ATOM 5147 C CH2 . TRP A 1 673 ? -4.719  14.739  5.138   1.00 63.90 673 A 1 
ATOM 5148 N N   . GLU A 1 674 ? 1.508   12.982  7.378   1.00 83.76 674 A 1 
ATOM 5149 C CA  . GLU A 1 674 ? 2.129   11.763  7.898   1.00 85.01 674 A 1 
ATOM 5150 C C   . GLU A 1 674 ? 3.403   11.451  7.104   1.00 86.19 674 A 1 
ATOM 5151 O O   . GLU A 1 674 ? 3.462   11.640  5.890   1.00 84.72 674 A 1 
ATOM 5152 C CB  . GLU A 1 674 ? 1.147   10.578  7.870   1.00 83.39 674 A 1 
ATOM 5153 C CG  . GLU A 1 674 ? -0.006  10.701  8.882   1.00 77.93 674 A 1 
ATOM 5154 C CD  . GLU A 1 674 ? -1.053  9.567   8.758   1.00 76.50 674 A 1 
ATOM 5155 O OE1 . GLU A 1 674 ? -2.245  9.807   9.054   1.00 67.14 674 A 1 
ATOM 5156 O OE2 . GLU A 1 674 ? -0.740  8.459   8.276   1.00 68.21 674 A 1 
ATOM 5157 N N   . TYR A 1 675 ? 4.433   10.948  7.783   1.00 87.82 675 A 1 
ATOM 5158 C CA  . TYR A 1 675 ? 5.720   10.651  7.164   1.00 88.65 675 A 1 
ATOM 5159 C C   . TYR A 1 675 ? 6.049   9.167   7.271   1.00 89.82 675 A 1 
ATOM 5160 O O   . TYR A 1 675 ? 5.892   8.546   8.323   1.00 88.76 675 A 1 
ATOM 5161 C CB  . TYR A 1 675 ? 6.829   11.515  7.770   1.00 86.96 675 A 1 
ATOM 5162 C CG  . TYR A 1 675 ? 6.809   12.958  7.304   1.00 84.00 675 A 1 
ATOM 5163 C CD1 . TYR A 1 675 ? 7.691   13.390  6.293   1.00 77.23 675 A 1 
ATOM 5164 C CD2 . TYR A 1 675 ? 5.893   13.868  7.867   1.00 76.18 675 A 1 
ATOM 5165 C CE1 . TYR A 1 675 ? 7.661   14.725  5.850   1.00 72.52 675 A 1 
ATOM 5166 C CE2 . TYR A 1 675 ? 5.852   15.201  7.421   1.00 71.97 675 A 1 
ATOM 5167 C CZ  . TYR A 1 675 ? 6.739   15.631  6.413   1.00 73.94 675 A 1 
ATOM 5168 O OH  . TYR A 1 675 ? 6.701   16.920  5.983   1.00 72.29 675 A 1 
ATOM 5169 N N   . GLN A 1 676 ? 6.579   8.634   6.178   1.00 89.59 676 A 1 
ATOM 5170 C CA  . GLN A 1 676 ? 7.219   7.335   6.126   1.00 89.74 676 A 1 
ATOM 5171 C C   . GLN A 1 676 ? 8.734   7.509   6.246   1.00 90.25 676 A 1 
ATOM 5172 O O   . GLN A 1 676 ? 9.325   8.384   5.611   1.00 89.15 676 A 1 
ATOM 5173 C CB  . GLN A 1 676 ? 6.809   6.628   4.835   1.00 88.03 676 A 1 
ATOM 5174 C CG  . GLN A 1 676 ? 7.310   5.184   4.772   1.00 81.95 676 A 1 
ATOM 5175 C CD  . GLN A 1 676 ? 6.665   4.444   3.611   1.00 79.92 676 A 1 
ATOM 5176 O OE1 . GLN A 1 676 ? 6.751   4.839   2.458   1.00 71.02 676 A 1 
ATOM 5177 N NE2 . GLN A 1 676 ? 5.971   3.362   3.873   1.00 69.55 676 A 1 
ATOM 5178 N N   . PHE A 1 677 ? 9.336   6.653   7.046   1.00 91.40 677 A 1 
ATOM 5179 C CA  . PHE A 1 677 ? 10.757  6.646   7.353   1.00 91.98 677 A 1 
ATOM 5180 C C   . PHE A 1 677 ? 11.404  5.353   6.868   1.00 92.23 677 A 1 
ATOM 5181 O O   . PHE A 1 677 ? 10.885  4.261   7.091   1.00 91.19 677 A 1 
ATOM 5182 C CB  . PHE A 1 677 ? 10.958  6.836   8.860   1.00 91.94 677 A 1 
ATOM 5183 C CG  . PHE A 1 677 ? 10.425  8.154   9.386   1.00 91.95 677 A 1 
ATOM 5184 C CD1 . PHE A 1 677 ? 11.243  9.298   9.395   1.00 88.54 677 A 1 
ATOM 5185 C CD2 . PHE A 1 677 ? 9.087   8.252   9.823   1.00 89.33 677 A 1 
ATOM 5186 C CE1 . PHE A 1 677 ? 10.727  10.532  9.831   1.00 88.60 677 A 1 
ATOM 5187 C CE2 . PHE A 1 677 ? 8.570   9.488   10.251  1.00 88.58 677 A 1 
ATOM 5188 C CZ  . PHE A 1 677 ? 9.391   10.628  10.254  1.00 90.00 677 A 1 
ATOM 5189 N N   . TYR A 1 678 ? 12.568  5.488   6.259   1.00 91.53 678 A 1 
ATOM 5190 C CA  . TYR A 1 678 ? 13.468  4.407   5.882   1.00 91.06 678 A 1 
ATOM 5191 C C   . TYR A 1 678 ? 14.688  4.485   6.784   1.00 91.69 678 A 1 
ATOM 5192 O O   . TYR A 1 678 ? 15.367  5.513   6.808   1.00 90.93 678 A 1 
ATOM 5193 C CB  . TYR A 1 678 ? 13.875  4.549   4.413   1.00 89.13 678 A 1 
ATOM 5194 C CG  . TYR A 1 678 ? 12.707  4.502   3.458   1.00 75.12 678 A 1 
ATOM 5195 C CD1 . TYR A 1 678 ? 12.259  3.263   2.973   1.00 65.70 678 A 1 
ATOM 5196 C CD2 . TYR A 1 678 ? 12.047  5.690   3.077   1.00 64.23 678 A 1 
ATOM 5197 C CE1 . TYR A 1 678 ? 11.151  3.207   2.111   1.00 53.70 678 A 1 
ATOM 5198 C CE2 . TYR A 1 678 ? 10.935  5.633   2.216   1.00 52.52 678 A 1 
ATOM 5199 C CZ  . TYR A 1 678 ? 10.487  4.386   1.731   1.00 54.18 678 A 1 
ATOM 5200 O OH  . TYR A 1 678 ? 9.416   4.312   0.901   1.00 49.70 678 A 1 
ATOM 5201 N N   . ALA A 1 679 ? 14.953  3.431   7.532   1.00 92.01 679 A 1 
ATOM 5202 C CA  . ALA A 1 679 ? 16.049  3.399   8.483   1.00 92.69 679 A 1 
ATOM 5203 C C   . ALA A 1 679 ? 16.956  2.193   8.251   1.00 93.08 679 A 1 
ATOM 5204 O O   . ALA A 1 679 ? 16.486  1.062   8.136   1.00 92.17 679 A 1 
ATOM 5205 C CB  . ALA A 1 679 ? 15.481  3.434   9.906   1.00 92.23 679 A 1 
ATOM 5206 N N   . ASP A 1 680 ? 18.257  2.439   8.263   1.00 92.73 680 A 1 
ATOM 5207 C CA  . ASP A 1 680 ? 19.259  1.396   8.415   1.00 92.87 680 A 1 
ATOM 5208 C C   . ASP A 1 680 ? 19.833  1.471   9.830   1.00 93.17 680 A 1 
ATOM 5209 O O   . ASP A 1 680 ? 20.315  2.525   10.263  1.00 91.97 680 A 1 
ATOM 5210 C CB  . ASP A 1 680 ? 20.382  1.535   7.386   1.00 91.85 680 A 1 
ATOM 5211 C CG  . ASP A 1 680 ? 20.006  1.208   5.943   1.00 90.61 680 A 1 
ATOM 5212 O OD1 . ASP A 1 680 ? 19.133  0.359   5.696   1.00 85.78 680 A 1 
ATOM 5213 O OD2 . ASP A 1 680 ? 20.734  1.703   5.050   1.00 85.37 680 A 1 
ATOM 5214 N N   . VAL A 1 681 ? 19.806  0.348   10.528  1.00 93.83 681 A 1 
ATOM 5215 C CA  . VAL A 1 681 ? 20.260  0.226   11.914  1.00 93.59 681 A 1 
ATOM 5216 C C   . VAL A 1 681 ? 21.369  -0.809  12.032  1.00 93.59 681 A 1 
ATOM 5217 O O   . VAL A 1 681 ? 21.344  -1.844  11.365  1.00 92.34 681 A 1 
ATOM 5218 C CB  . VAL A 1 681 ? 19.102  -0.074  12.882  1.00 92.40 681 A 1 
ATOM 5219 C CG1 . VAL A 1 681 ? 18.070  1.058   12.876  1.00 84.09 681 A 1 
ATOM 5220 C CG2 . VAL A 1 681 ? 18.361  -1.384  12.583  1.00 83.45 681 A 1 
ATOM 5221 N N   . SER A 1 682 ? 22.342  -0.546  12.904  1.00 92.16 682 A 1 
ATOM 5222 C CA  . SER A 1 682 ? 23.344  -1.542  13.278  1.00 90.50 682 A 1 
ATOM 5223 C C   . SER A 1 682 ? 22.742  -2.572  14.235  1.00 90.51 682 A 1 
ATOM 5224 O O   . SER A 1 682 ? 22.025  -2.210  15.169  1.00 88.64 682 A 1 
ATOM 5225 C CB  . SER A 1 682 ? 24.568  -0.876  13.907  1.00 88.37 682 A 1 
ATOM 5226 O OG  . SER A 1 682 ? 24.207  -0.131  15.050  1.00 76.93 682 A 1 
ATOM 5227 N N   . ILE A 1 683 ? 23.069  -3.837  14.033  1.00 89.87 683 A 1 
ATOM 5228 C CA  . ILE A 1 683 ? 22.725  -4.926  14.952  1.00 88.64 683 A 1 
ATOM 5229 C C   . ILE A 1 683 ? 23.926  -5.147  15.882  1.00 88.10 683 A 1 
ATOM 5230 O O   . ILE A 1 683 ? 25.006  -5.486  15.398  1.00 86.57 683 A 1 
ATOM 5231 C CB  . ILE A 1 683 ? 22.337  -6.208  14.186  1.00 87.14 683 A 1 
ATOM 5232 C CG1 . ILE A 1 683 ? 21.145  -5.941  13.238  1.00 84.13 683 A 1 
ATOM 5233 C CG2 . ILE A 1 683 ? 22.002  -7.330  15.185  1.00 83.02 683 A 1 
ATOM 5234 C CD1 . ILE A 1 683 ? 20.758  -7.143  12.366  1.00 79.99 683 A 1 
ATOM 5235 N N   . PRO A 1 684 ? 23.778  -4.952  17.204  1.00 88.35 684 A 1 
ATOM 5236 C CA  . PRO A 1 684 ? 24.875  -5.151  18.142  1.00 86.35 684 A 1 
ATOM 5237 C C   . PRO A 1 684 ? 25.243  -6.640  18.259  1.00 86.24 684 A 1 
ATOM 5238 O O   . PRO A 1 684 ? 24.397  -7.525  18.117  1.00 83.94 684 A 1 
ATOM 5239 C CB  . PRO A 1 684 ? 24.381  -4.550  19.461  1.00 84.46 684 A 1 
ATOM 5240 C CG  . PRO A 1 684 ? 22.867  -4.722  19.386  1.00 81.78 684 A 1 
ATOM 5241 C CD  . PRO A 1 684 ? 22.565  -4.551  17.905  1.00 84.53 684 A 1 
ATOM 5242 N N   . GLU A 1 685 ? 26.504  -6.916  18.576  1.00 82.86 685 A 1 
ATOM 5243 C CA  . GLU A 1 685 ? 26.975  -8.297  18.788  1.00 81.58 685 A 1 
ATOM 5244 C C   . GLU A 1 685 ? 26.340  -8.953  20.024  1.00 80.03 685 A 1 
ATOM 5245 O O   . GLU A 1 685 ? 26.188  -10.175 20.081  1.00 75.25 685 A 1 
ATOM 5246 C CB  . GLU A 1 685 ? 28.503  -8.323  18.955  1.00 79.40 685 A 1 
ATOM 5247 C CG  . GLU A 1 685 ? 29.276  -7.924  17.686  1.00 72.07 685 A 1 
ATOM 5248 C CD  . GLU A 1 685 ? 30.794  -8.168  17.807  1.00 67.17 685 A 1 
ATOM 5249 O OE1 . GLU A 1 685 ? 31.463  -8.127  16.749  1.00 60.35 685 A 1 
ATOM 5250 O OE2 . GLU A 1 685 ? 31.275  -8.432  18.930  1.00 60.41 685 A 1 
ATOM 5251 N N   . GLN A 1 686 ? 25.973  -8.136  21.017  1.00 81.10 686 A 1 
ATOM 5252 C CA  . GLN A 1 686 ? 25.332  -8.541  22.260  1.00 79.12 686 A 1 
ATOM 5253 C C   . GLN A 1 686 ? 23.991  -7.817  22.417  1.00 77.82 686 A 1 
ATOM 5254 O O   . GLN A 1 686 ? 23.888  -6.631  22.120  1.00 71.05 686 A 1 
ATOM 5255 C CB  . GLN A 1 686 ? 26.252  -8.241  23.454  1.00 76.20 686 A 1 
ATOM 5256 C CG  . GLN A 1 686 ? 27.585  -9.008  23.393  1.00 69.23 686 A 1 
ATOM 5257 C CD  . GLN A 1 686 ? 28.474  -8.771  24.613  1.00 61.48 686 A 1 
ATOM 5258 O OE1 . GLN A 1 686 ? 28.109  -8.157  25.598  1.00 56.08 686 A 1 
ATOM 5259 N NE2 . GLN A 1 686 ? 29.691  -9.267  24.598  1.00 52.25 686 A 1 
ATOM 5260 N N   . GLY A 1 687 ? 22.983  -8.526  22.929  1.00 76.68 687 A 1 
ATOM 5261 C CA  . GLY A 1 687 ? 21.631  -8.000  23.135  1.00 75.65 687 A 1 
ATOM 5262 C C   . GLY A 1 687 ? 20.587  -8.681  22.246  1.00 77.05 687 A 1 
ATOM 5263 O O   . GLY A 1 687 ? 20.914  -9.376  21.286  1.00 70.10 687 A 1 
ATOM 5264 N N   . ASP A 1 688 ? 19.319  -8.474  22.589  1.00 78.41 688 A 1 
ATOM 5265 C CA  . ASP A 1 688 ? 18.192  -9.028  21.835  1.00 79.91 688 A 1 
ATOM 5266 C C   . ASP A 1 688 ? 17.615  -7.961  20.896  1.00 82.19 688 A 1 
ATOM 5267 O O   . ASP A 1 688 ? 16.730  -7.187  21.256  1.00 78.38 688 A 1 
ATOM 5268 C CB  . ASP A 1 688 ? 17.157  -9.631  22.796  1.00 74.20 688 A 1 
ATOM 5269 C CG  . ASP A 1 688 ? 16.083  -10.436 22.050  1.00 64.90 688 A 1 
ATOM 5270 O OD1 . ASP A 1 688 ? 15.994  -10.302 20.802  1.00 58.73 688 A 1 
ATOM 5271 O OD2 . ASP A 1 688 ? 15.364  -11.183 22.741  1.00 57.84 688 A 1 
ATOM 5272 N N   . PHE A 1 689 ? 18.157  -7.912  19.682  1.00 83.32 689 A 1 
ATOM 5273 C CA  . PHE A 1 689 ? 17.703  -6.994  18.637  1.00 84.45 689 A 1 
ATOM 5274 C C   . PHE A 1 689 ? 16.204  -7.155  18.334  1.00 85.18 689 A 1 
ATOM 5275 O O   . PHE A 1 689 ? 15.503  -6.164  18.142  1.00 84.55 689 A 1 
ATOM 5276 C CB  . PHE A 1 689 ? 18.547  -7.235  17.376  1.00 84.75 689 A 1 
ATOM 5277 C CG  . PHE A 1 689 ? 18.070  -6.460  16.168  1.00 85.57 689 A 1 
ATOM 5278 C CD1 . PHE A 1 689 ? 17.286  -7.088  15.184  1.00 81.30 689 A 1 
ATOM 5279 C CD2 . PHE A 1 689 ? 18.361  -5.090  16.057  1.00 81.83 689 A 1 
ATOM 5280 C CE1 . PHE A 1 689 ? 16.795  -6.349  14.098  1.00 81.12 689 A 1 
ATOM 5281 C CE2 . PHE A 1 689 ? 17.868  -4.352  14.973  1.00 80.78 689 A 1 
ATOM 5282 C CZ  . PHE A 1 689 ? 17.081  -4.981  13.993  1.00 83.56 689 A 1 
ATOM 5283 N N   . PHE A 1 690 ? 15.687  -8.378  18.326  1.00 84.72 690 A 1 
ATOM 5284 C CA  . PHE A 1 690 ? 14.289  -8.637  17.984  1.00 84.17 690 A 1 
ATOM 5285 C C   . PHE A 1 690 ? 13.335  -8.203  19.096  1.00 85.35 690 A 1 
ATOM 5286 O O   . PHE A 1 690 ? 12.288  -7.642  18.789  1.00 84.21 690 A 1 
ATOM 5287 C CB  . PHE A 1 690 ? 14.109  -10.109 17.601  1.00 82.14 690 A 1 
ATOM 5288 C CG  . PHE A 1 690 ? 14.752  -10.450 16.269  1.00 78.92 690 A 1 
ATOM 5289 C CD1 . PHE A 1 690 ? 14.093  -10.121 15.069  1.00 75.17 690 A 1 
ATOM 5290 C CD2 . PHE A 1 690 ? 16.014  -11.062 16.221  1.00 73.90 690 A 1 
ATOM 5291 C CE1 . PHE A 1 690 ? 14.691  -10.412 13.830  1.00 71.21 690 A 1 
ATOM 5292 C CE2 . PHE A 1 690 ? 16.615  -11.351 14.983  1.00 71.01 690 A 1 
ATOM 5293 C CZ  . PHE A 1 690 ? 15.952  -11.028 13.786  1.00 72.29 690 A 1 
ATOM 5294 N N   . ALA A 1 691 ? 13.714  -8.332  20.366  1.00 83.36 691 A 1 
ATOM 5295 C CA  . ALA A 1 691 ? 12.938  -7.763  21.468  1.00 84.28 691 A 1 
ATOM 5296 C C   . ALA A 1 691 ? 12.818  -6.233  21.353  1.00 85.95 691 A 1 
ATOM 5297 O O   . ALA A 1 691 ? 11.746  -5.677  21.583  1.00 85.22 691 A 1 
ATOM 5298 C CB  . ALA A 1 691 ? 13.575  -8.174  22.797  1.00 83.33 691 A 1 
ATOM 5299 N N   . VAL A 1 692 ? 13.885  -5.546  20.924  1.00 86.75 692 A 1 
ATOM 5300 C CA  . VAL A 1 692 ? 13.836  -4.099  20.651  1.00 87.53 692 A 1 
ATOM 5301 C C   . VAL A 1 692 ? 12.900  -3.786  19.484  1.00 88.56 692 A 1 
ATOM 5302 O O   . VAL A 1 692 ? 12.162  -2.802  19.543  1.00 88.30 692 A 1 
ATOM 5303 C CB  . VAL A 1 692 ? 15.236  -3.520  20.369  1.00 87.54 692 A 1 
ATOM 5304 C CG1 . VAL A 1 692 ? 15.185  -1.993  20.211  1.00 82.82 692 A 1 
ATOM 5305 C CG2 . VAL A 1 692 ? 16.216  -3.836  21.505  1.00 82.62 692 A 1 
ATOM 5306 N N   . MET A 1 693 ? 12.888  -4.602  18.432  1.00 86.30 693 A 1 
ATOM 5307 C CA  . MET A 1 693 ? 11.970  -4.416  17.306  1.00 85.71 693 A 1 
ATOM 5308 C C   . MET A 1 693 ? 10.508  -4.638  17.710  1.00 85.87 693 A 1 
ATOM 5309 O O   . MET A 1 693 ? 9.644   -3.892  17.252  1.00 84.98 693 A 1 
ATOM 5310 C CB  . MET A 1 693 ? 12.345  -5.334  16.135  1.00 85.30 693 A 1 
ATOM 5311 C CG  . MET A 1 693 ? 13.689  -4.986  15.478  1.00 82.10 693 A 1 
ATOM 5312 S SD  . MET A 1 693 ? 13.827  -3.315  14.770  1.00 82.72 693 A 1 
ATOM 5313 C CE  . MET A 1 693 ? 14.688  -2.445  16.099  1.00 72.96 693 A 1 
ATOM 5314 N N   . GLU A 1 694 ? 10.212  -5.586  18.591  1.00 84.13 694 A 1 
ATOM 5315 C CA  . GLU A 1 694 ? 8.859   -5.761  19.137  1.00 83.80 694 A 1 
ATOM 5316 C C   . GLU A 1 694 ? 8.430   -4.555  19.990  1.00 84.98 694 A 1 
ATOM 5317 O O   . GLU A 1 694 ? 7.320   -4.046  19.822  1.00 83.68 694 A 1 
ATOM 5318 C CB  . GLU A 1 694 ? 8.761   -7.068  19.942  1.00 81.46 694 A 1 
ATOM 5319 C CG  . GLU A 1 694 ? 8.865   -8.343  19.076  1.00 75.11 694 A 1 
ATOM 5320 C CD  . GLU A 1 694 ? 7.869   -8.366  17.908  1.00 69.12 694 A 1 
ATOM 5321 O OE1 . GLU A 1 694 ? 8.289   -8.629  16.752  1.00 61.41 694 A 1 
ATOM 5322 O OE2 . GLU A 1 694 ? 6.687   -8.035  18.112  1.00 59.21 694 A 1 
ATOM 5323 N N   . GLU A 1 695 ? 9.310   -4.016  20.831  1.00 86.79 695 A 1 
ATOM 5324 C CA  . GLU A 1 695 ? 9.052   -2.768  21.565  1.00 87.61 695 A 1 
ATOM 5325 C C   . GLU A 1 695 ? 8.820   -1.595  20.595  1.00 88.12 695 A 1 
ATOM 5326 O O   . GLU A 1 695 ? 7.862   -0.828  20.751  1.00 87.02 695 A 1 
ATOM 5327 C CB  . GLU A 1 695 ? 10.211  -2.491  22.553  1.00 87.86 695 A 1 
ATOM 5328 C CG  . GLU A 1 695 ? 9.922   -1.304  23.489  1.00 82.19 695 A 1 
ATOM 5329 C CD  . GLU A 1 695 ? 11.030  -0.995  24.520  1.00 81.12 695 A 1 
ATOM 5330 O OE1 . GLU A 1 695 ? 10.895  0.047   25.200  1.00 72.27 695 A 1 
ATOM 5331 O OE2 . GLU A 1 695 ? 12.004  -1.770  24.695  1.00 74.59 695 A 1 
ATOM 5332 N N   . PHE A 1 696 ? 9.633   -1.484  19.556  1.00 90.00 696 A 1 
ATOM 5333 C CA  . PHE A 1 696 ? 9.531   -0.451  18.526  1.00 89.88 696 A 1 
ATOM 5334 C C   . PHE A 1 696 ? 8.184   -0.490  17.787  1.00 89.55 696 A 1 
ATOM 5335 O O   . PHE A 1 696 ? 7.553   0.555   17.612  1.00 88.35 696 A 1 
ATOM 5336 C CB  . PHE A 1 696 ? 10.709  -0.608  17.558  1.00 90.07 696 A 1 
ATOM 5337 C CG  . PHE A 1 696 ? 10.790  0.490   16.526  1.00 90.51 696 A 1 
ATOM 5338 C CD1 . PHE A 1 696 ? 10.112  0.371   15.302  1.00 86.51 696 A 1 
ATOM 5339 C CD2 . PHE A 1 696 ? 11.549  1.641   16.799  1.00 87.15 696 A 1 
ATOM 5340 C CE1 . PHE A 1 696 ? 10.203  1.398   14.349  1.00 86.13 696 A 1 
ATOM 5341 C CE2 . PHE A 1 696 ? 11.639  2.663   15.844  1.00 86.69 696 A 1 
ATOM 5342 C CZ  . PHE A 1 696 ? 10.969  2.542   14.615  1.00 88.61 696 A 1 
ATOM 5343 N N   . LYS A 1 697 ? 7.691   -1.683  17.422  1.00 88.15 697 A 1 
ATOM 5344 C CA  . LYS A 1 697 ? 6.372   -1.874  16.788  1.00 86.80 697 A 1 
ATOM 5345 C C   . LYS A 1 697 ? 5.212   -1.324  17.621  1.00 87.25 697 A 1 
ATOM 5346 O O   . LYS A 1 697 ? 4.209   -0.920  17.058  1.00 85.52 697 A 1 
ATOM 5347 C CB  . LYS A 1 697 ? 6.119   -3.367  16.547  1.00 84.32 697 A 1 
ATOM 5348 C CG  . LYS A 1 697 ? 6.906   -3.962  15.377  1.00 77.52 697 A 1 
ATOM 5349 C CD  . LYS A 1 697 ? 6.671   -5.474  15.371  1.00 74.80 697 A 1 
ATOM 5350 C CE  . LYS A 1 697 ? 7.525   -6.193  14.334  1.00 66.40 697 A 1 
ATOM 5351 N NZ  . LYS A 1 697 ? 7.371   -7.659  14.493  1.00 60.57 697 A 1 
ATOM 5352 N N   . THR A 1 698 ? 5.331   -1.263  18.949  1.00 87.65 698 A 1 
ATOM 5353 C CA  . THR A 1 698 ? 4.265   -0.707  19.809  1.00 86.69 698 A 1 
ATOM 5354 C C   . THR A 1 698 ? 4.115   0.816   19.691  1.00 87.56 698 A 1 
ATOM 5355 O O   . THR A 1 698 ? 3.137   1.385   20.183  1.00 85.86 698 A 1 
ATOM 5356 C CB  . THR A 1 698 ? 4.456   -1.068  21.291  1.00 86.02 698 A 1 
ATOM 5357 O OG1 . THR A 1 698 ? 5.518   -0.344  21.881  1.00 82.12 698 A 1 
ATOM 5358 C CG2 . THR A 1 698 ? 4.681   -2.555  21.538  1.00 79.65 698 A 1 
ATOM 5359 N N   . ARG A 1 699 ? 5.096   1.498   19.106  1.00 90.13 699 A 1 
ATOM 5360 C CA  . ARG A 1 699 ? 5.141   2.960   18.953  1.00 90.23 699 A 1 
ATOM 5361 C C   . ARG A 1 699 ? 5.097   3.418   17.501  1.00 91.17 699 A 1 
ATOM 5362 O O   . ARG A 1 699 ? 4.658   4.540   17.247  1.00 88.79 699 A 1 
ATOM 5363 C CB  . ARG A 1 699 ? 6.406   3.501   19.629  1.00 90.05 699 A 1 
ATOM 5364 C CG  . ARG A 1 699 ? 6.483   3.225   21.137  1.00 85.62 699 A 1 
ATOM 5365 C CD  . ARG A 1 699 ? 5.334   3.886   21.896  1.00 83.35 699 A 1 
ATOM 5366 N NE  . ARG A 1 699 ? 5.489   3.720   23.347  1.00 77.65 699 A 1 
ATOM 5367 C CZ  . ARG A 1 699 ? 4.731   4.268   24.277  1.00 70.52 699 A 1 
ATOM 5368 N NH1 . ARG A 1 699 ? 3.731   5.049   23.970  1.00 63.36 699 A 1 
ATOM 5369 N NH2 . ARG A 1 699 ? 4.968   4.035   25.534  1.00 63.59 699 A 1 
ATOM 5370 N N   . ALA A 1 700 ? 5.570   2.588   16.584  1.00 90.53 700 A 1 
ATOM 5371 C CA  . ALA A 1 700 ? 5.543   2.838   15.156  1.00 90.10 700 A 1 
ATOM 5372 C C   . ALA A 1 700 ? 4.221   2.353   14.536  1.00 89.40 700 A 1 
ATOM 5373 O O   . ALA A 1 700 ? 3.641   1.359   14.974  1.00 87.23 700 A 1 
ATOM 5374 C CB  . ALA A 1 700 ? 6.761   2.153   14.520  1.00 90.04 700 A 1 
ATOM 5375 N N   . GLU A 1 701 ? 3.786   3.028   13.487  1.00 89.70 701 A 1 
ATOM 5376 C CA  . GLU A 1 701 ? 2.750   2.567   12.564  1.00 87.73 701 A 1 
ATOM 5377 C C   . GLU A 1 701 ? 3.414   1.987   11.304  1.00 86.91 701 A 1 
ATOM 5378 O O   . GLU A 1 701 ? 4.599   2.210   11.051  1.00 82.49 701 A 1 
ATOM 5379 C CB  . GLU A 1 701 ? 1.772   3.714   12.260  1.00 85.50 701 A 1 
ATOM 5380 C CG  . GLU A 1 701 ? 0.976   4.120   13.515  1.00 81.59 701 A 1 
ATOM 5381 C CD  . GLU A 1 701 ? -0.014  5.278   13.305  1.00 77.81 701 A 1 
ATOM 5382 O OE1 . GLU A 1 701 ? -0.808  5.519   14.255  1.00 68.57 701 A 1 
ATOM 5383 O OE2 . GLU A 1 701 ? 0.043   5.955   12.268  1.00 67.61 701 A 1 
ATOM 5384 N N   . ASP A 1 702 ? 2.678   1.193   10.532  1.00 88.09 702 A 1 
ATOM 5385 C CA  . ASP A 1 702 ? 3.117   0.598   9.258   1.00 86.88 702 A 1 
ATOM 5386 C C   . ASP A 1 702 ? 4.541   0.003   9.267   1.00 87.45 702 A 1 
ATOM 5387 O O   . ASP A 1 702 ? 5.266   0.053   8.269   1.00 85.34 702 A 1 
ATOM 5388 C CB  . ASP A 1 702 ? 2.897   1.598   8.109   1.00 84.81 702 A 1 
ATOM 5389 C CG  . ASP A 1 702 ? 1.449   2.075   8.038   1.00 79.93 702 A 1 
ATOM 5390 O OD1 . ASP A 1 702 ? 0.556   1.194   8.083   1.00 73.82 702 A 1 
ATOM 5391 O OD2 . ASP A 1 702 ? 1.271   3.304   7.943   1.00 72.80 702 A 1 
ATOM 5392 N N   . PHE A 1 703 ? 4.955   -0.572  10.404  1.00 87.93 703 A 1 
ATOM 5393 C CA  . PHE A 1 703 ? 6.296   -1.124  10.555  1.00 87.71 703 A 1 
ATOM 5394 C C   . PHE A 1 703 ? 6.542   -2.304  9.613   1.00 87.04 703 A 1 
ATOM 5395 O O   . PHE A 1 703 ? 5.798   -3.293  9.604   1.00 85.84 703 A 1 
ATOM 5396 C CB  . PHE A 1 703 ? 6.544   -1.531  12.011  1.00 87.60 703 A 1 
ATOM 5397 C CG  . PHE A 1 703 ? 7.885   -2.218  12.220  1.00 87.74 703 A 1 
ATOM 5398 C CD1 . PHE A 1 703 ? 7.981   -3.620  12.144  1.00 82.35 703 A 1 
ATOM 5399 C CD2 . PHE A 1 703 ? 9.043   -1.458  12.443  1.00 82.70 703 A 1 
ATOM 5400 C CE1 . PHE A 1 703 ? 9.227   -4.258  12.301  1.00 81.78 703 A 1 
ATOM 5401 C CE2 . PHE A 1 703 ? 10.287  -2.095  12.605  1.00 81.76 703 A 1 
ATOM 5402 C CZ  . PHE A 1 703 ? 10.380  -3.496  12.538  1.00 85.54 703 A 1 
ATOM 5403 N N   . ARG A 1 704 ? 7.659   -2.253  8.882   1.00 89.53 704 A 1 
ATOM 5404 C CA  . ARG A 1 704 ? 8.141   -3.348  8.037   1.00 88.57 704 A 1 
ATOM 5405 C C   . ARG A 1 704 ? 9.621   -3.595  8.232   1.00 89.71 704 A 1 
ATOM 5406 O O   . ARG A 1 704 ? 10.445  -2.699  8.106   1.00 88.34 704 A 1 
ATOM 5407 C CB  . ARG A 1 704 ? 7.844   -3.087  6.561   1.00 86.43 704 A 1 
ATOM 5408 C CG  . ARG A 1 704 ? 6.340   -2.931  6.338   1.00 76.33 704 A 1 
ATOM 5409 C CD  . ARG A 1 704 ? 5.994   -3.034  4.863   1.00 71.73 704 A 1 
ATOM 5410 N NE  . ARG A 1 704 ? 4.575   -2.743  4.690   1.00 65.29 704 A 1 
ATOM 5411 C CZ  . ARG A 1 704 ? 3.882   -2.824  3.584   1.00 57.42 704 A 1 
ATOM 5412 N NH1 . ARG A 1 704 ? 4.351   -3.326  2.477   1.00 52.33 704 A 1 
ATOM 5413 N NH2 . ARG A 1 704 ? 2.679   -2.359  3.569   1.00 49.95 704 A 1 
ATOM 5414 N N   . PHE A 1 705 ? 9.942   -4.858  8.453   1.00 88.55 705 A 1 
ATOM 5415 C CA  . PHE A 1 705 ? 11.307  -5.348  8.490   1.00 88.37 705 A 1 
ATOM 5416 C C   . PHE A 1 705 ? 11.715  -5.828  7.092   1.00 88.70 705 A 1 
ATOM 5417 O O   . PHE A 1 705 ? 11.158  -6.800  6.574   1.00 87.77 705 A 1 
ATOM 5418 C CB  . PHE A 1 705 ? 11.389  -6.450  9.543   1.00 87.19 705 A 1 
ATOM 5419 C CG  . PHE A 1 705 ? 12.800  -6.935  9.775   1.00 85.78 705 A 1 
ATOM 5420 C CD1 . PHE A 1 705 ? 13.226  -8.167  9.242   1.00 80.99 705 A 1 
ATOM 5421 C CD2 . PHE A 1 705 ? 13.683  -6.153  10.531  1.00 80.14 705 A 1 
ATOM 5422 C CE1 . PHE A 1 705 ? 14.528  -8.620  9.492   1.00 78.77 705 A 1 
ATOM 5423 C CE2 . PHE A 1 705 ? 14.985  -6.605  10.778  1.00 78.37 705 A 1 
ATOM 5424 C CZ  . PHE A 1 705 ? 15.404  -7.840  10.267  1.00 82.02 705 A 1 
ATOM 5425 N N   . LEU A 1 706 ? 12.667  -5.140  6.458   1.00 89.82 706 A 1 
ATOM 5426 C CA  . LEU A 1 706 ? 13.087  -5.431  5.084   1.00 90.38 706 A 1 
ATOM 5427 C C   . LEU A 1 706 ? 14.167  -6.514  5.006   1.00 90.62 706 A 1 
ATOM 5428 O O   . LEU A 1 706 ? 14.293  -7.185  3.986   1.00 89.72 706 A 1 
ATOM 5429 C CB  . LEU A 1 706 ? 13.559  -4.144  4.389   1.00 90.52 706 A 1 
ATOM 5430 C CG  . LEU A 1 706 ? 12.547  -2.988  4.326   1.00 89.96 706 A 1 
ATOM 5431 C CD1 . LEU A 1 706 ? 13.133  -1.881  3.447   1.00 85.33 706 A 1 
ATOM 5432 C CD2 . LEU A 1 706 ? 11.200  -3.414  3.735   1.00 85.36 706 A 1 
ATOM 5433 N N   . GLY A 1 707 ? 14.931  -6.702  6.069   1.00 90.27 707 A 1 
ATOM 5434 C CA  . GLY A 1 707 ? 15.940  -7.751  6.169   1.00 90.40 707 A 1 
ATOM 5435 C C   . GLY A 1 707 ? 17.046  -7.421  7.162   1.00 91.05 707 A 1 
ATOM 5436 O O   . GLY A 1 707 ? 17.304  -6.256  7.455   1.00 90.49 707 A 1 
ATOM 5437 N N   . ALA A 1 708 ? 17.713  -8.462  7.658   1.00 90.38 708 A 1 
ATOM 5438 C CA  . ALA A 1 708 ? 18.967  -8.373  8.397   1.00 89.85 708 A 1 
ATOM 5439 C C   . ALA A 1 708 ? 20.084  -8.989  7.555   1.00 90.42 708 A 1 
ATOM 5440 O O   . ALA A 1 708 ? 19.921  -10.078 7.004   1.00 89.42 708 A 1 
ATOM 5441 C CB  . ALA A 1 708 ? 18.841  -9.079  9.750   1.00 88.20 708 A 1 
ATOM 5442 N N   . TYR A 1 709 ? 21.203  -8.290  7.458   1.00 90.62 709 A 1 
ATOM 5443 C CA  . TYR A 1 709 ? 22.295  -8.657  6.566   1.00 91.34 709 A 1 
ATOM 5444 C C   . TYR A 1 709 ? 23.615  -8.107  7.086   1.00 91.21 709 A 1 
ATOM 5445 O O   . TYR A 1 709 ? 23.662  -7.374  8.071   1.00 90.31 709 A 1 
ATOM 5446 C CB  . TYR A 1 709 ? 21.990  -8.156  5.150   1.00 91.86 709 A 1 
ATOM 5447 C CG  . TYR A 1 709 ? 21.714  -6.672  5.031   1.00 92.40 709 A 1 
ATOM 5448 C CD1 . TYR A 1 709 ? 20.407  -6.187  5.233   1.00 89.81 709 A 1 
ATOM 5449 C CD2 . TYR A 1 709 ? 22.753  -5.773  4.722   1.00 90.04 709 A 1 
ATOM 5450 C CE1 . TYR A 1 709 ? 20.139  -4.814  5.132   1.00 89.56 709 A 1 
ATOM 5451 C CE2 . TYR A 1 709 ? 22.488  -4.397  4.622   1.00 89.71 709 A 1 
ATOM 5452 C CZ  . TYR A 1 709 ? 21.179  -3.914  4.829   1.00 91.18 709 A 1 
ATOM 5453 O OH  . TYR A 1 709 ? 20.923  -2.588  4.740   1.00 90.14 709 A 1 
ATOM 5454 N N   . ARG A 1 710 ? 24.702  -8.484  6.427   1.00 88.87 710 A 1 
ATOM 5455 C CA  . ARG A 1 710 ? 26.015  -7.946  6.760   1.00 88.23 710 A 1 
ATOM 5456 C C   . ARG A 1 710 ? 26.281  -6.680  5.957   1.00 89.12 710 A 1 
ATOM 5457 O O   . ARG A 1 710 ? 26.176  -6.699  4.727   1.00 87.28 710 A 1 
ATOM 5458 C CB  . ARG A 1 710 ? 27.061  -9.035  6.562   1.00 85.98 710 A 1 
ATOM 5459 C CG  . ARG A 1 710 ? 28.369  -8.630  7.228   1.00 77.77 710 A 1 
ATOM 5460 C CD  . ARG A 1 710 ? 29.341  -9.793  7.190   1.00 72.59 710 A 1 
ATOM 5461 N NE  . ARG A 1 710 ? 30.626  -9.398  7.778   1.00 64.93 710 A 1 
ATOM 5462 C CZ  . ARG A 1 710 ? 31.793  -9.925  7.481   1.00 57.17 710 A 1 
ATOM 5463 N NH1 . ARG A 1 710 ? 31.894  -10.962 6.693   1.00 52.13 710 A 1 
ATOM 5464 N NH2 . ARG A 1 710 ? 32.883  -9.399  7.965   1.00 49.99 710 A 1 
ATOM 5465 N N   . GLY A 1 711 ? 26.622  -5.597  6.661   1.00 85.95 711 A 1 
ATOM 5466 C CA  . GLY A 1 711 ? 27.029  -4.335  6.061   1.00 84.28 711 A 1 
ATOM 5467 C C   . GLY A 1 711 ? 28.308  -4.479  5.238   1.00 82.53 711 A 1 
ATOM 5468 O O   . GLY A 1 711 ? 29.206  -5.256  5.571   1.00 77.59 711 A 1 
ATOM 5469 N N   . SER A 1 712 ? 28.395  -3.727  4.147   1.00 81.01 712 A 1 
ATOM 5470 C CA  . SER A 1 712 ? 29.657  -3.587  3.416   1.00 75.60 712 A 1 
ATOM 5471 C C   . SER A 1 712 ? 30.652  -2.803  4.272   1.00 70.06 712 A 1 
ATOM 5472 O O   . SER A 1 712 ? 30.313  -1.729  4.766   1.00 63.49 712 A 1 
ATOM 5473 C CB  . SER A 1 712 ? 29.442  -2.875  2.085   1.00 72.21 712 A 1 
ATOM 5474 O OG  . SER A 1 712 ? 30.613  -2.882  1.301   1.00 65.42 712 A 1 
ATOM 5475 N N   . LEU A 1 713 ? 31.873  -3.335  4.411   1.00 62.29 713 A 1 
ATOM 5476 C CA  . LEU A 1 713 ? 33.004  -2.663  5.057   1.00 58.80 713 A 1 
ATOM 5477 C C   . LEU A 1 713 ? 33.435  -1.408  4.299   1.00 53.58 713 A 1 
ATOM 5478 O O   . LEU A 1 713 ? 33.375  -1.414  3.054   1.00 48.21 713 A 1 
ATOM 5479 C CB  . LEU A 1 713 ? 34.177  -3.654  5.216   1.00 52.67 713 A 1 
ATOM 5480 C CG  . LEU A 1 713 ? 33.985  -4.712  6.309   1.00 47.50 713 A 1 
ATOM 5481 C CD1 . LEU A 1 713 ? 35.058  -5.796  6.172   1.00 43.29 713 A 1 
ATOM 5482 C CD2 . LEU A 1 713 ? 34.120  -4.106  7.710   1.00 41.10 713 A 1 
ATOM 5483 O OXT . LEU A 1 713 ? 33.851  -0.473  5.037   1.00 38.67 713 A 1 
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