# 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_if08984
#
_entry.id if08984
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n THR 2   
1 n GLN 3   
1 n ASP 4   
1 n VAL 5   
1 n ARG 6   
1 n SER 7   
1 n GLY 8   
1 n ILE 9   
1 n ILE 10  
1 n ALA 11  
1 n GLY 12  
1 n SER 13  
1 n PHE 14  
1 n ALA 15  
1 n ALA 16  
1 n GLY 17  
1 n THR 18  
1 n ALA 19  
1 n ALA 20  
1 n THR 21  
1 n GLN 22  
1 n ILE 23  
1 n GLU 24  
1 n ASP 25  
1 n PRO 26  
1 n ARG 27  
1 n LEU 28  
1 n MET 29  
1 n SER 30  
1 n ASP 31  
1 n MET 32  
1 n ALA 33  
1 n GLU 34  
1 n ARG 35  
1 n LEU 36  
1 n ALA 37  
1 n LEU 38  
1 n HIS 39  
1 n GLU 40  
1 n PHE 41  
1 n THR 42  
1 n GLU 43  
1 n ASN 44  
1 n ALA 45  
1 n TYR 46  
1 n LEU 47  
1 n ASN 48  
1 n TYR 49  
1 n SER 50  
1 n MET 51  
1 n TYR 52  
1 n VAL 53  
1 n ILE 54  
1 n MET 55  
1 n ASP 56  
1 n ARG 57  
1 n ALA 58  
1 n LEU 59  
1 n PRO 60  
1 n PHE 61  
1 n ILE 62  
1 n GLY 63  
1 n ASP 64  
1 n GLY 65  
1 n LEU 66  
1 n LYS 67  
1 n PRO 68  
1 n VAL 69  
1 n GLN 70  
1 n ARG 71  
1 n ARG 72  
1 n ILE 73  
1 n VAL 74  
1 n TYR 75  
1 n ALA 76  
1 n MET 77  
1 n SER 78  
1 n GLU 79  
1 n LEU 80  
1 n GLY 81  
1 n LEU 82  
1 n ASN 83  
1 n ALA 84  
1 n SER 85  
1 n ALA 86  
1 n LYS 87  
1 n PHE 88  
1 n LYS 89  
1 n LYS 90  
1 n SER 91  
1 n ALA 92  
1 n ARG 93  
1 n THR 94  
1 n VAL 95  
1 n GLY 96  
1 n ASP 97  
1 n VAL 98  
1 n LEU 99  
1 n GLY 100 
1 n LYS 101 
1 n TYR 102 
1 n HIS 103 
1 n PRO 104 
1 n HIS 105 
1 n GLY 106 
1 n ASP 107 
1 n SER 108 
1 n ALA 109 
1 n CYS 110 
1 n TYR 111 
1 n GLU 112 
1 n ALA 113 
1 n MET 114 
1 n VAL 115 
1 n LEU 116 
1 n MET 117 
1 n ALA 118 
1 n GLN 119 
1 n PRO 120 
1 n PHE 121 
1 n SER 122 
1 n TYR 123 
1 n ARG 124 
1 n TYR 125 
1 n PRO 126 
1 n LEU 127 
1 n VAL 128 
1 n ASP 129 
1 n GLY 130 
1 n GLN 131 
1 n GLY 132 
1 n ASN 133 
1 n TRP 134 
1 n GLY 135 
1 n ALA 136 
1 n PRO 137 
1 n ASP 138 
1 n ASP 139 
1 n PRO 140 
1 n LYS 141 
1 n SER 142 
1 n PHE 143 
1 n ALA 144 
1 n ALA 145 
1 n MET 146 
1 n ARG 147 
1 n TYR 148 
1 n THR 149 
1 n GLU 150 
1 n SER 151 
1 n ARG 152 
1 n LEU 153 
1 n SER 154 
1 n LYS 155 
1 n TYR 156 
1 n ALA 157 
1 n GLU 158 
1 n LEU 159 
1 n LEU 160 
1 n LEU 161 
1 n SER 162 
1 n GLU 163 
1 n LEU 164 
1 n GLY 165 
1 n GLN 166 
1 n GLY 167 
1 n THR 168 
1 n VAL 169 
1 n ASP 170 
1 n TRP 171 
1 n VAL 172 
1 n PRO 173 
1 n ASN 174 
1 n PHE 175 
1 n ASP 176 
1 n GLY 177 
1 n THR 178 
1 n MET 179 
1 n GLN 180 
1 n GLU 181 
1 n PRO 182 
1 n LYS 183 
1 n MET 184 
1 n LEU 185 
1 n PRO 186 
1 n ALA 187 
1 n ARG 188 
1 n LEU 189 
1 n PRO 190 
1 n ASN 191 
1 n ILE 192 
1 n LEU 193 
1 n LEU 194 
1 n ASN 195 
1 n GLY 196 
1 n THR 197 
1 n THR 198 
1 n GLY 199 
1 n ILE 200 
1 n ALA 201 
1 n VAL 202 
1 n GLY 203 
1 n MET 204 
1 n ALA 205 
1 n THR 206 
1 n ASP 207 
1 n ILE 208 
1 n PRO 209 
1 n PRO 210 
1 n HIS 211 
1 n ASN 212 
1 n LEU 213 
1 n ARG 214 
1 n GLU 215 
1 n VAL 216 
1 n ALA 217 
1 n GLN 218 
1 n ALA 219 
1 n ALA 220 
1 n ILE 221 
1 n THR 222 
1 n LEU 223 
1 n LEU 224 
1 n GLU 225 
1 n LYS 226 
1 n PRO 227 
1 n LYS 228 
1 n THR 229 
1 n THR 230 
1 n LEU 231 
1 n ASP 232 
1 n GLU 233 
1 n LEU 234 
1 n LEU 235 
1 n ASP 236 
1 n ILE 237 
1 n VAL 238 
1 n GLN 239 
1 n GLY 240 
1 n PRO 241 
1 n ASP 242 
1 n TYR 243 
1 n PRO 244 
1 n THR 245 
1 n GLU 246 
1 n ALA 247 
1 n GLU 248 
1 n ILE 249 
1 n ILE 250 
1 n THR 251 
1 n PRO 252 
1 n ARG 253 
1 n ALA 254 
1 n GLU 255 
1 n ILE 256 
1 n ARG 257 
1 n LYS 258 
1 n ILE 259 
1 n TYR 260 
1 n GLN 261 
1 n ASN 262 
1 n GLY 263 
1 n ARG 264 
1 n GLY 265 
1 n SER 266 
1 n VAL 267 
1 n ARG 268 
1 n MET 269 
1 n ARG 270 
1 n ALA 271 
1 n VAL 272 
1 n TRP 273 
1 n ALA 274 
1 n LYS 275 
1 n GLU 276 
1 n ASP 277 
1 n GLY 278 
1 n ALA 279 
1 n VAL 280 
1 n VAL 281 
1 n ILE 282 
1 n SER 283 
1 n ALA 284 
1 n LEU 285 
1 n PRO 286 
1 n HIS 287 
1 n GLN 288 
1 n VAL 289 
1 n SER 290 
1 n GLY 291 
1 n ALA 292 
1 n ARG 293 
1 n VAL 294 
1 n LEU 295 
1 n GLU 296 
1 n GLN 297 
1 n ILE 298 
1 n ALA 299 
1 n SER 300 
1 n GLN 301 
1 n MET 302 
1 n ARG 303 
1 n ASN 304 
1 n LYS 305 
1 n LYS 306 
1 n LEU 307 
1 n PRO 308 
1 n MET 309 
1 n VAL 310 
1 n ASP 311 
1 n ASP 312 
1 n LEU 313 
1 n ARG 314 
1 n ASP 315 
1 n GLU 316 
1 n SER 317 
1 n ASP 318 
1 n HIS 319 
1 n GLU 320 
1 n ASN 321 
1 n PRO 322 
1 n THR 323 
1 n ARG 324 
1 n LEU 325 
1 n VAL 326 
1 n ILE 327 
1 n VAL 328 
1 n PRO 329 
1 n ARG 330 
1 n SER 331 
1 n ASN 332 
1 n ARG 333 
1 n VAL 334 
1 n ASP 335 
1 n MET 336 
1 n GLU 337 
1 n GLN 338 
1 n VAL 339 
1 n MET 340 
1 n ASN 341 
1 n HIS 342 
1 n LEU 343 
1 n PHE 344 
1 n ALA 345 
1 n THR 346 
1 n THR 347 
1 n ASP 348 
1 n LEU 349 
1 n GLU 350 
1 n LYS 351 
1 n SER 352 
1 n TYR 353 
1 n ARG 354 
1 n ILE 355 
1 n ASN 356 
1 n LEU 357 
1 n ASN 358 
1 n MET 359 
1 n ILE 360 
1 n GLY 361 
1 n LEU 362 
1 n ASP 363 
1 n ASN 364 
1 n ARG 365 
1 n PRO 366 
1 n ALA 367 
1 n VAL 368 
1 n LYS 369 
1 n ASN 370 
1 n LEU 371 
1 n LEU 372 
1 n GLU 373 
1 n ILE 374 
1 n LEU 375 
1 n THR 376 
1 n GLU 377 
1 n TRP 378 
1 n LEU 379 
1 n THR 380 
1 n PHE 381 
1 n ARG 382 
1 n ARG 383 
1 n ASP 384 
1 n THR 385 
1 n VAL 386 
1 n ARG 387 
1 n ASN 388 
1 n ARG 389 
1 n LEU 390 
1 n ASN 391 
1 n TYR 392 
1 n ARG 393 
1 n LEU 394 
1 n GLU 395 
1 n LYS 396 
1 n VAL 397 
1 n LEU 398 
1 n LYS 399 
1 n ARG 400 
1 n LEU 401 
1 n HIS 402 
1 n ILE 403 
1 n LEU 404 
1 n GLU 405 
1 n GLY 406 
1 n LEU 407 
1 n LEU 408 
1 n VAL 409 
1 n ALA 410 
1 n PHE 411 
1 n LEU 412 
1 n ASN 413 
1 n ILE 414 
1 n ASP 415 
1 n GLU 416 
1 n VAL 417 
1 n ILE 418 
1 n GLU 419 
1 n ILE 420 
1 n ILE 421 
1 n ARG 422 
1 n HIS 423 
1 n GLU 424 
1 n ASP 425 
1 n GLU 426 
1 n PRO 427 
1 n LYS 428 
1 n PRO 429 
1 n ALA 430 
1 n LEU 431 
1 n ILE 432 
1 n ALA 433 
1 n ARG 434 
1 n PHE 435 
1 n GLY 436 
1 n ILE 437 
1 n SER 438 
1 n GLU 439 
1 n THR 440 
1 n GLN 441 
1 n ALA 442 
1 n GLU 443 
1 n ALA 444 
1 n ILE 445 
1 n LEU 446 
1 n GLU 447 
1 n LEU 448 
1 n LYS 449 
1 n LEU 450 
1 n ARG 451 
1 n HIS 452 
1 n LEU 453 
1 n ALA 454 
1 n LYS 455 
1 n LEU 456 
1 n GLU 457 
1 n GLU 458 
1 n MET 459 
1 n LYS 460 
1 n ILE 461 
1 n ARG 462 
1 n GLY 463 
1 n GLU 464 
1 n GLN 465 
1 n SER 466 
1 n GLU 467 
1 n LEU 468 
1 n GLU 469 
1 n LYS 470 
1 n GLU 471 
1 n ARG 472 
1 n ASP 473 
1 n GLN 474 
1 n LEU 475 
1 n GLN 476 
1 n ALA 477 
1 n ILE 478 
1 n LEU 479 
1 n ALA 480 
1 n SER 481 
1 n GLU 482 
1 n ARG 483 
1 n LYS 484 
1 n MET 485 
1 n ASN 486 
1 n ASN 487 
1 n LEU 488 
1 n LEU 489 
1 n LYS 490 
1 n LYS 491 
1 n GLU 492 
1 n LEU 493 
1 n GLN 494 
1 n ALA 495 
1 n ASP 496 
1 n ALA 497 
1 n ASP 498 
1 n THR 499 
1 n PHE 500 
1 n GLY 501 
1 n ASP 502 
1 n ASP 503 
1 n ARG 504 
1 n ARG 505 
1 n SER 506 
1 n PRO 507 
1 n LEU 508 
1 n ARG 509 
1 n GLU 510 
1 n ARG 511 
1 n GLU 512 
1 n GLU 513 
1 n ALA 514 
1 n LYS 515 
1 n ALA 516 
1 n MET 517 
1 n SER 518 
1 n GLU 519 
1 n HIS 520 
1 n ASP 521 
1 n MET 522 
1 n LEU 523 
1 n PRO 524 
1 n SER 525 
1 n GLU 526 
1 n PRO 527 
1 n VAL 528 
1 n THR 529 
1 n ILE 530 
1 n VAL 531 
1 n LEU 532 
1 n SER 533 
1 n GLN 534 
1 n MET 535 
1 n GLY 536 
1 n TRP 537 
1 n VAL 538 
1 n ARG 539 
1 n SER 540 
1 n ALA 541 
1 n LYS 542 
1 n GLY 543 
1 n HIS 544 
1 n ASP 545 
1 n ILE 546 
1 n ASP 547 
1 n ALA 548 
1 n GLN 549 
1 n GLY 550 
1 n LEU 551 
1 n SER 552 
1 n TYR 553 
1 n LYS 554 
1 n ALA 555 
1 n GLY 556 
1 n ASP 557 
1 n GLY 558 
1 n TRP 559 
1 n LYS 560 
1 n ALA 561 
1 n SER 562 
1 n VAL 563 
1 n LYS 564 
1 n GLY 565 
1 n LYS 566 
1 n SER 567 
1 n ASN 568 
1 n GLN 569 
1 n PRO 570 
1 n LEU 571 
1 n VAL 572 
1 n PHE 573 
1 n ILE 574 
1 n ASP 575 
1 n THR 576 
1 n THR 577 
1 n GLY 578 
1 n ARG 579 
1 n SER 580 
1 n TYR 581 
1 n ALA 582 
1 n ILE 583 
1 n ASP 584 
1 n PRO 585 
1 n ILE 586 
1 n THR 587 
1 n LEU 588 
1 n PRO 589 
1 n SER 590 
1 n ALA 591 
1 n ARG 592 
1 n GLY 593 
1 n GLN 594 
1 n GLY 595 
1 n GLU 596 
1 n PRO 597 
1 n VAL 598 
1 n THR 599 
1 n GLY 600 
1 n LYS 601 
1 n VAL 602 
1 n THR 603 
1 n LEU 604 
1 n PRO 605 
1 n PRO 606 
1 n GLY 607 
1 n ALA 608 
1 n SER 609 
1 n VAL 610 
1 n GLU 611 
1 n HIS 612 
1 n MET 613 
1 n LEU 614 
1 n MET 615 
1 n GLU 616 
1 n GLY 617 
1 n ASP 618 
1 n GLU 619 
1 n GLN 620 
1 n LYS 621 
1 n LEU 622 
1 n LEU 623 
1 n MET 624 
1 n ALA 625 
1 n SER 626 
1 n ASP 627 
1 n ALA 628 
1 n GLY 629 
1 n TYR 630 
1 n GLY 631 
1 n PHE 632 
1 n VAL 633 
1 n CYS 634 
1 n THR 635 
1 n PHE 636 
1 n ASN 637 
1 n ASP 638 
1 n LEU 639 
1 n VAL 640 
1 n ALA 641 
1 n ARG 642 
1 n ASN 643 
1 n ARG 644 
1 n ALA 645 
1 n GLY 646 
1 n LYS 647 
1 n ALA 648 
1 n LEU 649 
1 n ILE 650 
1 n THR 651 
1 n LEU 652 
1 n PRO 653 
1 n GLU 654 
1 n ASN 655 
1 n ALA 656 
1 n HIS 657 
1 n VAL 658 
1 n MET 659 
1 n PRO 660 
1 n PRO 661 
1 n LEU 662 
1 n VAL 663 
1 n ILE 664 
1 n GLU 665 
1 n ASP 666 
1 n ASP 667 
1 n ALA 668 
1 n ASP 669 
1 n MET 670 
1 n LEU 671 
1 n LEU 672 
1 n ALA 673 
1 n ILE 674 
1 n THR 675 
1 n ASN 676 
1 n ALA 677 
1 n GLY 678 
1 n ARG 679 
1 n MET 680 
1 n LEU 681 
1 n MET 682 
1 n PHE 683 
1 n PRO 684 
1 n VAL 685 
1 n SER 686 
1 n ASP 687 
1 n LEU 688 
1 n PRO 689 
1 n GLN 690 
1 n LEU 691 
1 n SER 692 
1 n LYS 693 
1 n GLY 694 
1 n LYS 695 
1 n GLY 696 
1 n ASN 697 
1 n LYS 698 
1 n ILE 699 
1 n ILE 700 
1 n ASN 701 
1 n ILE 702 
1 n PRO 703 
1 n SER 704 
1 n ALA 705 
1 n GLU 706 
1 n ALA 707 
1 n ALA 708 
1 n SER 709 
1 n GLY 710 
1 n GLN 711 
1 n ASP 712 
1 n GLY 713 
1 n LEU 714 
1 n ALA 715 
1 n HIS 716 
1 n LEU 717 
1 n PHE 718 
1 n VAL 719 
1 n LEU 720 
1 n PRO 721 
1 n PRO 722 
1 n GLN 723 
1 n SER 724 
1 n THR 725 
1 n LEU 726 
1 n THR 727 
1 n ILE 728 
1 n HIS 729 
1 n VAL 730 
1 n GLY 731 
1 n LYS 732 
1 n ARG 733 
1 n LYS 734 
1 n ILE 735 
1 n LYS 736 
1 n LEU 737 
1 n ARG 738 
1 n PRO 739 
1 n GLU 740 
1 n GLU 741 
1 n LEU 742 
1 n GLN 743 
1 n LYS 744 
1 n VAL 745 
1 n THR 746 
1 n GLY 747 
1 n GLU 748 
1 n ARG 749 
1 n GLY 750 
1 n ARG 751 
1 n ARG 752 
1 n GLY 753 
1 n SER 754 
1 n LEU 755 
1 n MET 756 
1 n ARG 757 
1 n GLY 758 
1 n LEU 759 
1 n GLN 760 
1 n LYS 761 
1 n ILE 762 
1 n ASP 763 
1 n ARG 764 
1 n VAL 765 
1 n GLU 766 
1 n ILE 767 
1 n ASP 768 
1 n SER 769 
1 n PRO 770 
1 n ARG 771 
1 n ARG 772 
1 n ALA 773 
1 n SER 774 
1 n ALA 775 
1 n GLY 776 
1 n ASP 777 
1 n SER 778 
1 n GLU 779 
1 n GLU 780 
#
_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 17:15:51)"
_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 82.30
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n TYR . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n HIS . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n CYS . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n MET . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n TRP . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n MET . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n MET . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n TRP . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n MET . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n HIS . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ASN . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n ARG . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n TRP . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n LYS . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n HIS . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n HIS . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n LYS . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n MET . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n GLN . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n GLN . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n GLN . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n MET . 485 A 485 
A 486 1 n ASN . 486 A 486 
A 487 1 n ASN . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n GLN . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n ASP . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n PHE . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n ARG . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n PRO . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n GLU . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n MET . 517 A 517 
A 518 1 n SER . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n HIS . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n MET . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n SER . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n VAL . 528 A 528 
A 529 1 n THR . 529 A 529 
A 530 1 n ILE . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n SER . 533 A 533 
A 534 1 n GLN . 534 A 534 
A 535 1 n MET . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n TRP . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n ARG . 539 A 539 
A 540 1 n SER . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n GLY . 543 A 543 
A 544 1 n HIS . 544 A 544 
A 545 1 n ASP . 545 A 545 
A 546 1 n ILE . 546 A 546 
A 547 1 n ASP . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n GLN . 549 A 549 
A 550 1 n GLY . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n SER . 552 A 552 
A 553 1 n TYR . 553 A 553 
A 554 1 n LYS . 554 A 554 
A 555 1 n ALA . 555 A 555 
A 556 1 n GLY . 556 A 556 
A 557 1 n ASP . 557 A 557 
A 558 1 n GLY . 558 A 558 
A 559 1 n TRP . 559 A 559 
A 560 1 n LYS . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n SER . 562 A 562 
A 563 1 n VAL . 563 A 563 
A 564 1 n LYS . 564 A 564 
A 565 1 n GLY . 565 A 565 
A 566 1 n LYS . 566 A 566 
A 567 1 n SER . 567 A 567 
A 568 1 n ASN . 568 A 568 
A 569 1 n GLN . 569 A 569 
A 570 1 n PRO . 570 A 570 
A 571 1 n LEU . 571 A 571 
A 572 1 n VAL . 572 A 572 
A 573 1 n PHE . 573 A 573 
A 574 1 n ILE . 574 A 574 
A 575 1 n ASP . 575 A 575 
A 576 1 n THR . 576 A 576 
A 577 1 n THR . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n ARG . 579 A 579 
A 580 1 n SER . 580 A 580 
A 581 1 n TYR . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n ILE . 583 A 583 
A 584 1 n ASP . 584 A 584 
A 585 1 n PRO . 585 A 585 
A 586 1 n ILE . 586 A 586 
A 587 1 n THR . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n PRO . 589 A 589 
A 590 1 n SER . 590 A 590 
A 591 1 n ALA . 591 A 591 
A 592 1 n ARG . 592 A 592 
A 593 1 n GLY . 593 A 593 
A 594 1 n GLN . 594 A 594 
A 595 1 n GLY . 595 A 595 
A 596 1 n GLU . 596 A 596 
A 597 1 n PRO . 597 A 597 
A 598 1 n VAL . 598 A 598 
A 599 1 n THR . 599 A 599 
A 600 1 n GLY . 600 A 600 
A 601 1 n LYS . 601 A 601 
A 602 1 n VAL . 602 A 602 
A 603 1 n THR . 603 A 603 
A 604 1 n LEU . 604 A 604 
A 605 1 n PRO . 605 A 605 
A 606 1 n PRO . 606 A 606 
A 607 1 n GLY . 607 A 607 
A 608 1 n ALA . 608 A 608 
A 609 1 n SER . 609 A 609 
A 610 1 n VAL . 610 A 610 
A 611 1 n GLU . 611 A 611 
A 612 1 n HIS . 612 A 612 
A 613 1 n MET . 613 A 613 
A 614 1 n LEU . 614 A 614 
A 615 1 n MET . 615 A 615 
A 616 1 n GLU . 616 A 616 
A 617 1 n GLY . 617 A 617 
A 618 1 n ASP . 618 A 618 
A 619 1 n GLU . 619 A 619 
A 620 1 n GLN . 620 A 620 
A 621 1 n LYS . 621 A 621 
A 622 1 n LEU . 622 A 622 
A 623 1 n LEU . 623 A 623 
A 624 1 n MET . 624 A 624 
A 625 1 n ALA . 625 A 625 
A 626 1 n SER . 626 A 626 
A 627 1 n ASP . 627 A 627 
A 628 1 n ALA . 628 A 628 
A 629 1 n GLY . 629 A 629 
A 630 1 n TYR . 630 A 630 
A 631 1 n GLY . 631 A 631 
A 632 1 n PHE . 632 A 632 
A 633 1 n VAL . 633 A 633 
A 634 1 n CYS . 634 A 634 
A 635 1 n THR . 635 A 635 
A 636 1 n PHE . 636 A 636 
A 637 1 n ASN . 637 A 637 
A 638 1 n ASP . 638 A 638 
A 639 1 n LEU . 639 A 639 
A 640 1 n VAL . 640 A 640 
A 641 1 n ALA . 641 A 641 
A 642 1 n ARG . 642 A 642 
A 643 1 n ASN . 643 A 643 
A 644 1 n ARG . 644 A 644 
A 645 1 n ALA . 645 A 645 
A 646 1 n GLY . 646 A 646 
A 647 1 n LYS . 647 A 647 
A 648 1 n ALA . 648 A 648 
A 649 1 n LEU . 649 A 649 
A 650 1 n ILE . 650 A 650 
A 651 1 n THR . 651 A 651 
A 652 1 n LEU . 652 A 652 
A 653 1 n PRO . 653 A 653 
A 654 1 n GLU . 654 A 654 
A 655 1 n ASN . 655 A 655 
A 656 1 n ALA . 656 A 656 
A 657 1 n HIS . 657 A 657 
A 658 1 n VAL . 658 A 658 
A 659 1 n MET . 659 A 659 
A 660 1 n PRO . 660 A 660 
A 661 1 n PRO . 661 A 661 
A 662 1 n LEU . 662 A 662 
A 663 1 n VAL . 663 A 663 
A 664 1 n ILE . 664 A 664 
A 665 1 n GLU . 665 A 665 
A 666 1 n ASP . 666 A 666 
A 667 1 n ASP . 667 A 667 
A 668 1 n ALA . 668 A 668 
A 669 1 n ASP . 669 A 669 
A 670 1 n MET . 670 A 670 
A 671 1 n LEU . 671 A 671 
A 672 1 n LEU . 672 A 672 
A 673 1 n ALA . 673 A 673 
A 674 1 n ILE . 674 A 674 
A 675 1 n THR . 675 A 675 
A 676 1 n ASN . 676 A 676 
A 677 1 n ALA . 677 A 677 
A 678 1 n GLY . 678 A 678 
A 679 1 n ARG . 679 A 679 
A 680 1 n MET . 680 A 680 
A 681 1 n LEU . 681 A 681 
A 682 1 n MET . 682 A 682 
A 683 1 n PHE . 683 A 683 
A 684 1 n PRO . 684 A 684 
A 685 1 n VAL . 685 A 685 
A 686 1 n SER . 686 A 686 
A 687 1 n ASP . 687 A 687 
A 688 1 n LEU . 688 A 688 
A 689 1 n PRO . 689 A 689 
A 690 1 n GLN . 690 A 690 
A 691 1 n LEU . 691 A 691 
A 692 1 n SER . 692 A 692 
A 693 1 n LYS . 693 A 693 
A 694 1 n GLY . 694 A 694 
A 695 1 n LYS . 695 A 695 
A 696 1 n GLY . 696 A 696 
A 697 1 n ASN . 697 A 697 
A 698 1 n LYS . 698 A 698 
A 699 1 n ILE . 699 A 699 
A 700 1 n ILE . 700 A 700 
A 701 1 n ASN . 701 A 701 
A 702 1 n ILE . 702 A 702 
A 703 1 n PRO . 703 A 703 
A 704 1 n SER . 704 A 704 
A 705 1 n ALA . 705 A 705 
A 706 1 n GLU . 706 A 706 
A 707 1 n ALA . 707 A 707 
A 708 1 n ALA . 708 A 708 
A 709 1 n SER . 709 A 709 
A 710 1 n GLY . 710 A 710 
A 711 1 n GLN . 711 A 711 
A 712 1 n ASP . 712 A 712 
A 713 1 n GLY . 713 A 713 
A 714 1 n LEU . 714 A 714 
A 715 1 n ALA . 715 A 715 
A 716 1 n HIS . 716 A 716 
A 717 1 n LEU . 717 A 717 
A 718 1 n PHE . 718 A 718 
A 719 1 n VAL . 719 A 719 
A 720 1 n LEU . 720 A 720 
A 721 1 n PRO . 721 A 721 
A 722 1 n PRO . 722 A 722 
A 723 1 n GLN . 723 A 723 
A 724 1 n SER . 724 A 724 
A 725 1 n THR . 725 A 725 
A 726 1 n LEU . 726 A 726 
A 727 1 n THR . 727 A 727 
A 728 1 n ILE . 728 A 728 
A 729 1 n HIS . 729 A 729 
A 730 1 n VAL . 730 A 730 
A 731 1 n GLY . 731 A 731 
A 732 1 n LYS . 732 A 732 
A 733 1 n ARG . 733 A 733 
A 734 1 n LYS . 734 A 734 
A 735 1 n ILE . 735 A 735 
A 736 1 n LYS . 736 A 736 
A 737 1 n LEU . 737 A 737 
A 738 1 n ARG . 738 A 738 
A 739 1 n PRO . 739 A 739 
A 740 1 n GLU . 740 A 740 
A 741 1 n GLU . 741 A 741 
A 742 1 n LEU . 742 A 742 
A 743 1 n GLN . 743 A 743 
A 744 1 n LYS . 744 A 744 
A 745 1 n VAL . 745 A 745 
A 746 1 n THR . 746 A 746 
A 747 1 n GLY . 747 A 747 
A 748 1 n GLU . 748 A 748 
A 749 1 n ARG . 749 A 749 
A 750 1 n GLY . 750 A 750 
A 751 1 n ARG . 751 A 751 
A 752 1 n ARG . 752 A 752 
A 753 1 n GLY . 753 A 753 
A 754 1 n SER . 754 A 754 
A 755 1 n LEU . 755 A 755 
A 756 1 n MET . 756 A 756 
A 757 1 n ARG . 757 A 757 
A 758 1 n GLY . 758 A 758 
A 759 1 n LEU . 759 A 759 
A 760 1 n GLN . 760 A 760 
A 761 1 n LYS . 761 A 761 
A 762 1 n ILE . 762 A 762 
A 763 1 n ASP . 763 A 763 
A 764 1 n ARG . 764 A 764 
A 765 1 n VAL . 765 A 765 
A 766 1 n GLU . 766 A 766 
A 767 1 n ILE . 767 A 767 
A 768 1 n ASP . 768 A 768 
A 769 1 n SER . 769 A 769 
A 770 1 n PRO . 770 A 770 
A 771 1 n ARG . 771 A 771 
A 772 1 n ARG . 772 A 772 
A 773 1 n ALA . 773 A 773 
A 774 1 n SER . 774 A 774 
A 775 1 n ALA . 775 A 775 
A 776 1 n GLY . 776 A 776 
A 777 1 n ASP . 777 A 777 
A 778 1 n SER . 778 A 778 
A 779 1 n GLU . 779 A 779 
A 780 1 n GLU . 780 A 780 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -27.581 27.221  5.323   1.00 20.91 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -28.063 25.928  4.800   1.00 21.43 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -28.149 26.076  3.289   1.00 22.15 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -28.975 26.847  2.803   1.00 20.42 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -29.417 25.538  5.429   1.00 19.57 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -29.922 24.206  4.898   1.00 16.77 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -29.294 25.412  6.956   1.00 17.40 1   A 1 
ATOM 8    N N   . THR A 1 2   ? -27.259 25.429  2.567   1.00 24.53 2   A 1 
ATOM 9    C CA  . THR A 1 2   ? -27.214 25.446  1.099   1.00 27.25 2   A 1 
ATOM 10   C C   . THR A 1 2   ? -28.490 24.831  0.519   1.00 27.77 2   A 1 
ATOM 11   O O   . THR A 1 2   ? -29.122 23.968  1.136   1.00 26.77 2   A 1 
ATOM 12   C CB  . THR A 1 2   ? -25.955 24.733  0.572   1.00 25.94 2   A 1 
ATOM 13   O OG1 . THR A 1 2   ? -25.720 23.557  1.314   1.00 23.37 2   A 1 
ATOM 14   C CG2 . THR A 1 2   ? -24.709 25.609  0.731   1.00 23.37 2   A 1 
ATOM 15   N N   . GLN A 1 3   ? -28.884 25.308  -0.641  1.00 25.23 3   A 1 
ATOM 16   C CA  . GLN A 1 3   ? -30.145 24.995  -1.330  1.00 28.00 3   A 1 
ATOM 17   C C   . GLN A 1 3   ? -30.361 23.475  -1.532  1.00 28.62 3   A 1 
ATOM 18   O O   . GLN A 1 3   ? -31.499 23.007  -1.500  1.00 27.87 3   A 1 
ATOM 19   C CB  . GLN A 1 3   ? -30.113 25.791  -2.648  1.00 27.36 3   A 1 
ATOM 20   C CG  . GLN A 1 3   ? -31.480 26.221  -3.185  1.00 25.26 3   A 1 
ATOM 21   C CD  . GLN A 1 3   ? -31.360 27.293  -4.282  1.00 22.78 3   A 1 
ATOM 22   O OE1 . GLN A 1 3   ? -30.300 27.816  -4.586  1.00 23.45 3   A 1 
ATOM 23   N NE2 . GLN A 1 3   ? -32.442 27.694  -4.900  1.00 23.73 3   A 1 
ATOM 24   N N   . ASP A 1 4   ? -29.273 22.710  -1.593  1.00 28.12 4   A 1 
ATOM 25   C CA  . ASP A 1 4   ? -29.254 21.243  -1.726  1.00 31.64 4   A 1 
ATOM 26   C C   . ASP A 1 4   ? -29.775 20.483  -0.492  1.00 31.44 4   A 1 
ATOM 27   O O   . ASP A 1 4   ? -30.327 19.393  -0.613  1.00 30.18 4   A 1 
ATOM 28   C CB  . ASP A 1 4   ? -27.814 20.791  -2.015  1.00 30.19 4   A 1 
ATOM 29   C CG  . ASP A 1 4   ? -27.265 21.357  -3.325  1.00 27.00 4   A 1 
ATOM 30   O OD1 . ASP A 1 4   ? -28.077 21.541  -4.258  1.00 25.29 4   A 1 
ATOM 31   O OD2 . ASP A 1 4   ? -26.052 21.649  -3.337  1.00 25.36 4   A 1 
ATOM 32   N N   . VAL A 1 5   ? -29.643 21.052  0.699   1.00 28.83 5   A 1 
ATOM 33   C CA  . VAL A 1 5   ? -30.163 20.415  1.927   1.00 31.11 5   A 1 
ATOM 34   C C   . VAL A 1 5   ? -31.686 20.568  2.010   1.00 31.47 5   A 1 
ATOM 35   O O   . VAL A 1 5   ? -32.370 19.657  2.470   1.00 30.21 5   A 1 
ATOM 36   C CB  . VAL A 1 5   ? -29.451 20.954  3.180   1.00 29.60 5   A 1 
ATOM 37   C CG1 . VAL A 1 5   ? -29.963 20.307  4.475   1.00 26.84 5   A 1 
ATOM 38   C CG2 . VAL A 1 5   ? -27.939 20.692  3.112   1.00 27.63 5   A 1 
ATOM 39   N N   . ARG A 1 6   ? -32.232 21.670  1.512   1.00 24.30 6   A 1 
ATOM 40   C CA  . ARG A 1 6   ? -33.690 21.871  1.447   1.00 26.69 6   A 1 
ATOM 41   C C   . ARG A 1 6   ? -34.364 20.921  0.455   1.00 26.88 6   A 1 
ATOM 42   O O   . ARG A 1 6   ? -35.396 20.348  0.795   1.00 26.17 6   A 1 
ATOM 43   C CB  . ARG A 1 6   ? -34.034 23.333  1.118   1.00 25.55 6   A 1 
ATOM 44   C CG  . ARG A 1 6   ? -34.025 24.216  2.372   1.00 22.78 6   A 1 
ATOM 45   C CD  . ARG A 1 6   ? -34.473 25.638  2.018   1.00 21.04 6   A 1 
ATOM 46   N NE  . ARG A 1 6   ? -34.655 26.475  3.218   1.00 19.81 6   A 1 
ATOM 47   C CZ  . ARG A 1 6   ? -35.059 27.734  3.237   1.00 19.53 6   A 1 
ATOM 48   N NH1 . ARG A 1 6   ? -35.314 28.395  2.140   1.00 18.34 6   A 1 
ATOM 49   N NH2 . ARG A 1 6   ? -35.223 28.363  4.368   1.00 17.99 6   A 1 
ATOM 50   N N   . SER A 1 7   ? -33.786 20.717  -0.714  1.00 29.59 7   A 1 
ATOM 51   C CA  . SER A 1 7   ? -34.331 19.789  -1.712  1.00 31.31 7   A 1 
ATOM 52   C C   . SER A 1 7   ? -34.254 18.329  -1.254  1.00 31.43 7   A 1 
ATOM 53   O O   . SER A 1 7   ? -35.218 17.591  -1.447  1.00 31.09 7   A 1 
ATOM 54   C CB  . SER A 1 7   ? -33.634 19.985  -3.064  1.00 30.75 7   A 1 
ATOM 55   O OG  . SER A 1 7   ? -32.236 20.089  -2.893  1.00 28.64 7   A 1 
ATOM 56   N N   . GLY A 1 8   ? -33.192 17.924  -0.569  1.00 31.57 8   A 1 
ATOM 57   C CA  . GLY A 1 8   ? -33.048 16.570  -0.025  1.00 33.10 8   A 1 
ATOM 58   C C   . GLY A 1 8   ? -34.023 16.241  1.115   1.00 33.16 8   A 1 
ATOM 59   O O   . GLY A 1 8   ? -34.553 15.135  1.163   1.00 31.86 8   A 1 
ATOM 60   N N   . ILE A 1 9   ? -34.298 17.198  1.998   1.00 29.64 9   A 1 
ATOM 61   C CA  . ILE A 1 9   ? -35.256 17.013  3.107   1.00 30.80 9   A 1 
ATOM 62   C C   . ILE A 1 9   ? -36.701 16.939  2.583   1.00 30.83 9   A 1 
ATOM 63   O O   . ILE A 1 9   ? -37.490 16.127  3.062   1.00 29.67 9   A 1 
ATOM 64   C CB  . ILE A 1 9   ? -35.065 18.119  4.174   1.00 29.80 9   A 1 
ATOM 65   C CG1 . ILE A 1 9   ? -33.701 17.935  4.883   1.00 27.60 9   A 1 
ATOM 66   C CG2 . ILE A 1 9   ? -36.198 18.109  5.227   1.00 27.99 9   A 1 
ATOM 67   C CD1 . ILE A 1 9   ? -33.283 19.125  5.758   1.00 26.09 9   A 1 
ATOM 68   N N   . ILE A 1 10  ? -37.030 17.740  1.576   1.00 28.82 10  A 1 
ATOM 69   C CA  . ILE A 1 10  ? -38.355 17.722  0.949   1.00 30.27 10  A 1 
ATOM 70   C C   . ILE A 1 10  ? -38.562 16.398  0.191   1.00 30.40 10  A 1 
ATOM 71   O O   . ILE A 1 10  ? -39.567 15.728  0.415   1.00 29.59 10  A 1 
ATOM 72   C CB  . ILE A 1 10  ? -38.556 18.995  0.093   1.00 29.27 10  A 1 
ATOM 73   C CG1 . ILE A 1 10  ? -38.589 20.246  1.009   1.00 26.78 10  A 1 
ATOM 74   C CG2 . ILE A 1 10  ? -39.860 18.924  -0.724  1.00 27.03 10  A 1 
ATOM 75   C CD1 . ILE A 1 10  ? -38.518 21.584  0.258   1.00 25.37 10  A 1 
ATOM 76   N N   . ALA A 1 11  ? -37.598 15.946  -0.606  1.00 30.63 11  A 1 
ATOM 77   C CA  . ALA A 1 11  ? -37.700 14.686  -1.350  1.00 32.25 11  A 1 
ATOM 78   C C   . ALA A 1 11  ? -37.813 13.445  -0.440  1.00 32.46 11  A 1 
ATOM 79   O O   . ALA A 1 11  ? -38.605 12.547  -0.719  1.00 31.70 11  A 1 
ATOM 80   C CB  . ALA A 1 11  ? -36.497 14.591  -2.297  1.00 30.77 11  A 1 
ATOM 81   N N   . GLY A 1 12  ? -37.087 13.420  0.676   1.00 33.29 12  A 1 
ATOM 82   C CA  . GLY A 1 12  ? -37.174 12.330  1.657   1.00 34.80 12  A 1 
ATOM 83   C C   . GLY A 1 12  ? -38.529 12.249  2.373   1.00 34.94 12  A 1 
ATOM 84   O O   . GLY A 1 12  ? -38.995 11.159  2.694   1.00 33.61 12  A 1 
ATOM 85   N N   . SER A 1 13  ? -39.196 13.389  2.566   1.00 30.88 13  A 1 
ATOM 86   C CA  . SER A 1 13  ? -40.529 13.442  3.189   1.00 32.54 13  A 1 
ATOM 87   C C   . SER A 1 13  ? -41.649 13.025  2.225   1.00 32.00 13  A 1 
ATOM 88   O O   . SER A 1 13  ? -42.652 12.469  2.654   1.00 30.56 13  A 1 
ATOM 89   C CB  . SER A 1 13  ? -40.802 14.843  3.740   1.00 31.13 13  A 1 
ATOM 90   O OG  . SER A 1 13  ? -39.787 15.246  4.642   1.00 28.84 13  A 1 
ATOM 91   N N   . PHE A 1 14  ? -41.473 13.232  0.925   1.00 28.13 14  A 1 
ATOM 92   C CA  . PHE A 1 14  ? -42.443 12.827  -0.103  1.00 30.19 14  A 1 
ATOM 93   C C   . PHE A 1 14  ? -42.403 11.326  -0.433  1.00 29.86 14  A 1 
ATOM 94   O O   . PHE A 1 14  ? -43.435 10.750  -0.777  1.00 28.16 14  A 1 
ATOM 95   C CB  . PHE A 1 14  ? -42.262 13.689  -1.359  1.00 28.19 14  A 1 
ATOM 96   C CG  . PHE A 1 14  ? -43.104 14.952  -1.348  1.00 25.60 14  A 1 
ATOM 97   C CD1 . PHE A 1 14  ? -44.448 14.891  -1.763  1.00 23.27 14  A 1 
ATOM 98   C CD2 . PHE A 1 14  ? -42.563 16.178  -0.928  1.00 23.56 14  A 1 
ATOM 99   C CE1 . PHE A 1 14  ? -45.244 16.052  -1.747  1.00 23.29 14  A 1 
ATOM 100  C CE2 . PHE A 1 14  ? -43.364 17.340  -0.906  1.00 22.68 14  A 1 
ATOM 101  C CZ  . PHE A 1 14  ? -44.702 17.275  -1.315  1.00 23.38 14  A 1 
ATOM 102  N N   . ALA A 1 15  ? -41.258 10.671  -0.260  1.00 30.24 15  A 1 
ATOM 103  C CA  . ALA A 1 15  ? -41.132 9.222   -0.463  1.00 32.49 15  A 1 
ATOM 104  C C   . ALA A 1 15  ? -41.882 8.379   0.594   1.00 32.57 15  A 1 
ATOM 105  O O   . ALA A 1 15  ? -42.095 7.184   0.398   1.00 31.13 15  A 1 
ATOM 106  C CB  . ALA A 1 15  ? -39.640 8.878   -0.526  1.00 31.10 15  A 1 
ATOM 107  N N   . ALA A 1 16  ? -42.313 8.992   1.689   1.00 30.42 16  A 1 
ATOM 108  C CA  . ALA A 1 16  ? -43.084 8.360   2.766   1.00 32.07 16  A 1 
ATOM 109  C C   . ALA A 1 16  ? -44.606 8.556   2.615   1.00 32.27 16  A 1 
ATOM 110  O O   . ALA A 1 16  ? -45.296 8.776   3.597   1.00 31.11 16  A 1 
ATOM 111  C CB  . ALA A 1 16  ? -42.522 8.822   4.115   1.00 30.63 16  A 1 
ATOM 112  N N   . GLY A 1 17  ? -45.136 8.499   1.391   1.00 30.42 17  A 1 
ATOM 113  C CA  . GLY A 1 17  ? -46.553 8.203   1.121   1.00 32.60 17  A 1 
ATOM 114  C C   . GLY A 1 17  ? -47.628 9.086   1.773   1.00 32.74 17  A 1 
ATOM 115  O O   . GLY A 1 17  ? -48.784 8.674   1.838   1.00 31.07 17  A 1 
ATOM 116  N N   . THR A 1 18  ? -47.310 10.282  2.249   1.00 29.21 18  A 1 
ATOM 117  C CA  . THR A 1 18  ? -48.308 11.246  2.722   1.00 31.02 18  A 1 
ATOM 118  C C   . THR A 1 18  ? -48.651 12.216  1.597   1.00 31.05 18  A 1 
ATOM 119  O O   . THR A 1 18  ? -47.850 13.056  1.205   1.00 29.60 18  A 1 
ATOM 120  C CB  . THR A 1 18  ? -47.890 11.963  4.012   1.00 29.69 18  A 1 
ATOM 121  O OG1 . THR A 1 18  ? -46.519 12.260  4.025   1.00 27.01 18  A 1 
ATOM 122  C CG2 . THR A 1 18  ? -48.173 11.089  5.234   1.00 26.78 18  A 1 
ATOM 123  N N   . ALA A 1 19  ? -49.851 12.078  1.061   1.00 29.16 19  A 1 
ATOM 124  C CA  . ALA A 1 19  ? -50.412 13.002  0.083   1.00 31.95 19  A 1 
ATOM 125  C C   . ALA A 1 19  ? -50.526 14.404  0.704   1.00 32.36 19  A 1 
ATOM 126  O O   . ALA A 1 19  ? -51.487 14.715  1.403   1.00 31.02 19  A 1 
ATOM 127  C CB  . ALA A 1 19  ? -51.768 12.452  -0.385  1.00 30.63 19  A 1 
ATOM 128  N N   . ALA A 1 20  ? -49.549 15.255  0.444   1.00 32.06 20  A 1 
ATOM 129  C CA  . ALA A 1 20  ? -49.651 16.675  0.734   1.00 34.25 20  A 1 
ATOM 130  C C   . ALA A 1 20  ? -50.544 17.318  -0.337  1.00 34.43 20  A 1 
ATOM 131  O O   . ALA A 1 20  ? -50.086 17.714  -1.403  1.00 33.53 20  A 1 
ATOM 132  C CB  . ALA A 1 20  ? -48.248 17.287  0.823   1.00 33.13 20  A 1 
ATOM 133  N N   . THR A 1 21  ? -51.833 17.402  -0.053  1.00 31.55 21  A 1 
ATOM 134  C CA  . THR A 1 21  ? -52.733 18.320  -0.747  1.00 34.22 21  A 1 
ATOM 135  C C   . THR A 1 21  ? -52.189 19.736  -0.572  1.00 34.41 21  A 1 
ATOM 136  O O   . THR A 1 21  ? -51.942 20.167  0.551   1.00 33.05 21  A 1 
ATOM 137  C CB  . THR A 1 21  ? -54.178 18.226  -0.211  1.00 33.06 21  A 1 
ATOM 138  O OG1 . THR A 1 21  ? -54.298 17.314  0.867   1.00 29.97 21  A 1 
ATOM 139  C CG2 . THR A 1 21  ? -55.141 17.736  -1.288  1.00 29.74 21  A 1 
ATOM 140  N N   . GLN A 1 22  ? -51.983 20.450  -1.670  1.00 33.03 22  A 1 
ATOM 141  C CA  . GLN A 1 22  ? -51.669 21.879  -1.634  1.00 36.23 22  A 1 
ATOM 142  C C   . GLN A 1 22  ? -52.834 22.616  -0.964  1.00 36.46 22  A 1 
ATOM 143  O O   . GLN A 1 22  ? -53.905 22.759  -1.549  1.00 35.21 22  A 1 
ATOM 144  C CB  . GLN A 1 22  ? -51.444 22.421  -3.059  1.00 34.82 22  A 1 
ATOM 145  C CG  . GLN A 1 22  ? -50.071 22.069  -3.642  1.00 31.49 22  A 1 
ATOM 146  C CD  . GLN A 1 22  ? -49.879 22.626  -5.054  1.00 28.70 22  A 1 
ATOM 147  O OE1 . GLN A 1 22  ? -50.809 22.905  -5.789  1.00 27.76 22  A 1 
ATOM 148  N NE2 . GLN A 1 22  ? -48.659 22.792  -5.508  1.00 27.16 22  A 1 
ATOM 149  N N   . ILE A 1 23  ? -52.653 23.045  0.274   1.00 35.73 23  A 1 
ATOM 150  C CA  . ILE A 1 23  ? -53.597 23.909  0.982   1.00 38.72 23  A 1 
ATOM 151  C C   . ILE A 1 23  ? -53.059 25.335  0.851   1.00 38.67 23  A 1 
ATOM 152  O O   . ILE A 1 23  ? -52.089 25.702  1.507   1.00 37.54 23  A 1 
ATOM 153  C CB  . ILE A 1 23  ? -53.808 23.448  2.444   1.00 37.42 23  A 1 
ATOM 154  C CG1 . ILE A 1 23  ? -54.334 21.991  2.503   1.00 34.14 23  A 1 
ATOM 155  C CG2 . ILE A 1 23  ? -54.789 24.399  3.148   1.00 34.90 23  A 1 
ATOM 156  C CD1 . ILE A 1 23  ? -54.469 21.410  3.918   1.00 33.04 23  A 1 
ATOM 157  N N   . GLU A 1 24  ? -53.679 26.131  -0.021  1.00 37.96 24  A 1 
ATOM 158  C CA  . GLU A 1 24  ? -53.307 27.539  -0.260  1.00 41.65 24  A 1 
ATOM 159  C C   . GLU A 1 24  ? -53.815 28.513  0.823   1.00 42.74 24  A 1 
ATOM 160  O O   . GLU A 1 24  ? -53.540 29.709  0.750   1.00 40.85 24  A 1 
ATOM 161  C CB  . GLU A 1 24  ? -53.777 27.983  -1.659  1.00 39.56 24  A 1 
ATOM 162  C CG  . GLU A 1 24  ? -52.953 27.360  -2.800  1.00 34.72 24  A 1 
ATOM 163  C CD  . GLU A 1 24  ? -53.308 27.939  -4.179  1.00 31.76 24  A 1 
ATOM 164  O OE1 . GLU A 1 24  ? -52.418 27.891  -5.067  1.00 28.76 24  A 1 
ATOM 165  O OE2 . GLU A 1 24  ? -54.450 28.420  -4.352  1.00 31.31 24  A 1 
ATOM 166  N N   . ASP A 1 25  ? -54.535 28.045  1.850   1.00 39.21 25  A 1 
ATOM 167  C CA  . ASP A 1 25  ? -55.055 28.911  2.913   1.00 44.03 25  A 1 
ATOM 168  C C   . ASP A 1 25  ? -54.211 28.799  4.205   1.00 44.40 25  A 1 
ATOM 169  O O   . ASP A 1 25  ? -54.251 27.770  4.890   1.00 43.46 25  A 1 
ATOM 170  C CB  . ASP A 1 25  ? -56.548 28.628  3.167   1.00 43.29 25  A 1 
ATOM 171  C CG  . ASP A 1 25  ? -57.216 29.686  4.072   1.00 37.07 25  A 1 
ATOM 172  O OD1 . ASP A 1 25  ? -56.503 30.449  4.776   1.00 35.90 25  A 1 
ATOM 173  O OD2 . ASP A 1 25  ? -58.462 29.751  4.073   1.00 36.14 25  A 1 
ATOM 174  N N   . PRO A 1 26  ? -53.514 29.876  4.615   1.00 43.63 26  A 1 
ATOM 175  C CA  . PRO A 1 26  ? -52.692 29.889  5.831   1.00 46.18 26  A 1 
ATOM 176  C C   . PRO A 1 26  ? -53.470 29.633  7.131   1.00 47.58 26  A 1 
ATOM 177  O O   . PRO A 1 26  ? -52.862 29.334  8.160   1.00 46.30 26  A 1 
ATOM 178  C CB  . PRO A 1 26  ? -52.038 31.278  5.876   1.00 44.37 26  A 1 
ATOM 179  C CG  . PRO A 1 26  ? -52.123 31.784  4.440   1.00 44.78 26  A 1 
ATOM 180  C CD  . PRO A 1 26  ? -53.389 31.128  3.905   1.00 48.47 26  A 1 
ATOM 181  N N   . ARG A 1 27  ? -54.810 29.777  7.119   1.00 47.14 27  A 1 
ATOM 182  C CA  . ARG A 1 27  ? -55.665 29.583  8.306   1.00 50.54 27  A 1 
ATOM 183  C C   . ARG A 1 27  ? -56.033 28.121  8.562   1.00 51.33 27  A 1 
ATOM 184  O O   . ARG A 1 27  ? -56.411 27.796  9.681   1.00 49.75 27  A 1 
ATOM 185  C CB  . ARG A 1 27  ? -56.924 30.449  8.186   1.00 49.37 27  A 1 
ATOM 186  C CG  . ARG A 1 27  ? -56.580 31.947  8.153   1.00 45.36 27  A 1 
ATOM 187  C CD  . ARG A 1 27  ? -57.856 32.774  8.031   1.00 42.84 27  A 1 
ATOM 188  N NE  . ARG A 1 27  ? -57.542 34.207  7.897   1.00 40.77 27  A 1 
ATOM 189  C CZ  . ARG A 1 27  ? -58.408 35.173  7.642   1.00 35.46 27  A 1 
ATOM 190  N NH1 . ARG A 1 27  ? -59.681 34.930  7.518   1.00 36.56 27  A 1 
ATOM 191  N NH2 . ARG A 1 27  ? -58.002 36.402  7.503   1.00 36.01 27  A 1 
ATOM 192  N N   . LEU A 1 28  ? -55.892 27.254  7.566   1.00 45.42 28  A 1 
ATOM 193  C CA  . LEU A 1 28  ? -56.136 25.810  7.695   1.00 48.15 28  A 1 
ATOM 194  C C   . LEU A 1 28  ? -54.897 25.028  8.171   1.00 48.27 28  A 1 
ATOM 195  O O   . LEU A 1 28  ? -55.007 23.850  8.501   1.00 46.32 28  A 1 
ATOM 196  C CB  . LEU A 1 28  ? -56.685 25.284  6.354   1.00 46.92 28  A 1 
ATOM 197  C CG  . LEU A 1 28  ? -58.175 25.607  6.135   1.00 42.96 28  A 1 
ATOM 198  C CD1 . LEU A 1 28  ? -58.532 25.514  4.656   1.00 40.30 28  A 1 
ATOM 199  C CD2 . LEU A 1 28  ? -59.069 24.635  6.903   1.00 41.82 28  A 1 
ATOM 200  N N   . MET A 1 29  ? -53.730 25.680  8.254   1.00 44.12 29  A 1 
ATOM 201  C CA  . MET A 1 29  ? -52.491 25.038  8.722   1.00 45.25 29  A 1 
ATOM 202  C C   . MET A 1 29  ? -52.425 24.830  10.247  1.00 45.31 29  A 1 
ATOM 203  O O   . MET A 1 29  ? -51.531 24.121  10.711  1.00 44.50 29  A 1 
ATOM 204  C CB  . MET A 1 29  ? -51.260 25.824  8.245   1.00 44.12 29  A 1 
ATOM 205  C CG  . MET A 1 29  ? -51.093 25.821  6.724   1.00 38.98 29  A 1 
ATOM 206  S SD  . MET A 1 29  ? -49.421 26.318  6.186   1.00 36.35 29  A 1 
ATOM 207  C CE  . MET A 1 29  ? -48.564 24.727  6.303   1.00 33.89 29  A 1 
ATOM 208  N N   . SER A 1 30  ? -53.325 25.440  11.045  1.00 48.78 30  A 1 
ATOM 209  C CA  . SER A 1 30  ? -53.191 25.393  12.514  1.00 50.07 30  A 1 
ATOM 210  C C   . SER A 1 30  ? -53.549 24.050  13.143  1.00 52.28 30  A 1 
ATOM 211  O O   . SER A 1 30  ? -53.004 23.731  14.199  1.00 48.96 30  A 1 
ATOM 212  C CB  . SER A 1 30  ? -53.977 26.523  13.191  1.00 45.80 30  A 1 
ATOM 213  O OG  . SER A 1 30  ? -55.372 26.384  13.047  1.00 40.61 30  A 1 
ATOM 214  N N   . ASP A 1 31  ? -54.412 23.260  12.501  1.00 47.04 31  A 1 
ATOM 215  C CA  . ASP A 1 31  ? -54.961 22.036  13.101  1.00 49.93 31  A 1 
ATOM 216  C C   . ASP A 1 31  ? -54.264 20.746  12.630  1.00 51.24 31  A 1 
ATOM 217  O O   . ASP A 1 31  ? -54.468 19.689  13.217  1.00 48.87 31  A 1 
ATOM 218  C CB  . ASP A 1 31  ? -56.488 21.998  12.895  1.00 46.45 31  A 1 
ATOM 219  C CG  . ASP A 1 31  ? -57.258 23.036  13.730  1.00 41.29 31  A 1 
ATOM 220  O OD1 . ASP A 1 31  ? -56.619 23.784  14.511  1.00 37.98 31  A 1 
ATOM 221  O OD2 . ASP A 1 31  ? -58.491 23.110  13.557  1.00 36.29 31  A 1 
ATOM 222  N N   . MET A 1 32  ? -53.391 20.814  11.617  1.00 50.66 32  A 1 
ATOM 223  C CA  . MET A 1 32  ? -52.626 19.671  11.088  1.00 53.29 32  A 1 
ATOM 224  C C   . MET A 1 32  ? -51.113 19.758  11.342  1.00 55.26 32  A 1 
ATOM 225  O O   . MET A 1 32  ? -50.369 18.859  10.947  1.00 52.34 32  A 1 
ATOM 226  C CB  . MET A 1 32  ? -52.915 19.486  9.591   1.00 50.50 32  A 1 
ATOM 227  C CG  . MET A 1 32  ? -54.349 19.016  9.325   1.00 44.34 32  A 1 
ATOM 228  S SD  . MET A 1 32  ? -54.690 18.617  7.589   1.00 40.20 32  A 1 
ATOM 229  C CE  . MET A 1 32  ? -53.775 17.060  7.413   1.00 36.44 32  A 1 
ATOM 230  N N   . ALA A 1 33  ? -50.637 20.824  11.976  1.00 57.95 33  A 1 
ATOM 231  C CA  . ALA A 1 33  ? -49.214 20.980  12.255  1.00 60.76 33  A 1 
ATOM 232  C C   . ALA A 1 33  ? -48.827 20.257  13.558  1.00 63.54 33  A 1 
ATOM 233  O O   . ALA A 1 33  ? -49.050 20.773  14.656  1.00 59.52 33  A 1 
ATOM 234  C CB  . ALA A 1 33  ? -48.867 22.475  12.266  1.00 56.52 33  A 1 
ATOM 235  N N   . GLU A 1 34  ? -48.186 19.082  13.443  1.00 60.57 34  A 1 
ATOM 236  C CA  . GLU A 1 34  ? -47.500 18.459  14.577  1.00 64.40 34  A 1 
ATOM 237  C C   . GLU A 1 34  ? -46.397 19.389  15.094  1.00 66.22 34  A 1 
ATOM 238  O O   . GLU A 1 34  ? -45.518 19.844  14.355  1.00 63.35 34  A 1 
ATOM 239  C CB  . GLU A 1 34  ? -46.914 17.091  14.208  1.00 61.44 34  A 1 
ATOM 240  C CG  . GLU A 1 34  ? -47.989 15.997  14.101  1.00 53.47 34  A 1 
ATOM 241  C CD  . GLU A 1 34  ? -47.399 14.596  13.878  1.00 49.39 34  A 1 
ATOM 242  O OE1 . GLU A 1 34  ? -48.150 13.619  14.101  1.00 45.72 34  A 1 
ATOM 243  O OE2 . GLU A 1 34  ? -46.214 14.507  13.496  1.00 44.88 34  A 1 
ATOM 244  N N   . ARG A 1 35  ? -46.449 19.709  16.389  1.00 67.64 35  A 1 
ATOM 245  C CA  . ARG A 1 35  ? -45.415 20.498  17.061  1.00 70.93 35  A 1 
ATOM 246  C C   . ARG A 1 35  ? -44.413 19.553  17.701  1.00 72.13 35  A 1 
ATOM 247  O O   . ARG A 1 35  ? -44.712 18.942  18.721  1.00 69.71 35  A 1 
ATOM 248  C CB  . ARG A 1 35  ? -46.027 21.453  18.090  1.00 68.22 35  A 1 
ATOM 249  C CG  . ARG A 1 35  ? -46.854 22.566  17.430  1.00 58.71 35  A 1 
ATOM 250  C CD  . ARG A 1 35  ? -47.366 23.525  18.507  1.00 57.22 35  A 1 
ATOM 251  N NE  . ARG A 1 35  ? -48.172 24.609  17.928  1.00 50.27 35  A 1 
ATOM 252  C CZ  . ARG A 1 35  ? -48.747 25.597  18.589  1.00 44.50 35  A 1 
ATOM 253  N NH1 . ARG A 1 35  ? -48.634 25.715  19.883  1.00 42.94 35  A 1 
ATOM 254  N NH2 . ARG A 1 35  ? -49.459 26.486  17.952  1.00 39.90 35  A 1 
ATOM 255  N N   . LEU A 1 36  ? -43.222 19.489  17.133  1.00 67.47 36  A 1 
ATOM 256  C CA  . LEU A 1 36  ? -42.088 18.763  17.698  1.00 70.79 36  A 1 
ATOM 257  C C   . LEU A 1 36  ? -41.146 19.731  18.420  1.00 73.74 36  A 1 
ATOM 258  O O   . LEU A 1 36  ? -40.937 20.864  17.975  1.00 70.75 36  A 1 
ATOM 259  C CB  . LEU A 1 36  ? -41.376 17.988  16.579  1.00 68.10 36  A 1 
ATOM 260  C CG  . LEU A 1 36  ? -42.168 16.754  16.107  1.00 60.45 36  A 1 
ATOM 261  C CD1 . LEU A 1 36  ? -41.679 16.309  14.733  1.00 57.51 36  A 1 
ATOM 262  C CD2 . LEU A 1 36  ? -42.002 15.584  17.080  1.00 57.14 36  A 1 
ATOM 263  N N   . ALA A 1 37  ? -40.566 19.292  19.526  1.00 74.78 37  A 1 
ATOM 264  C CA  . ALA A 1 37  ? -39.517 20.052  20.187  1.00 77.67 37  A 1 
ATOM 265  C C   . ALA A 1 37  ? -38.282 20.151  19.274  1.00 78.54 37  A 1 
ATOM 266  O O   . ALA A 1 37  ? -37.911 19.192  18.598  1.00 75.80 37  A 1 
ATOM 267  C CB  . ALA A 1 37  ? -39.200 19.412  21.541  1.00 76.32 37  A 1 
ATOM 268  N N   . LEU A 1 38  ? -37.621 21.308  19.262  1.00 75.28 38  A 1 
ATOM 269  C CA  . LEU A 1 38  ? -36.490 21.558  18.358  1.00 76.11 38  A 1 
ATOM 270  C C   . LEU A 1 38  ? -35.357 20.534  18.532  1.00 76.36 38  A 1 
ATOM 271  O O   . LEU A 1 38  ? -34.721 20.153  17.554  1.00 75.60 38  A 1 
ATOM 272  C CB  . LEU A 1 38  ? -35.984 22.995  18.584  1.00 75.57 38  A 1 
ATOM 273  C CG  . LEU A 1 38  ? -34.792 23.399  17.694  1.00 70.17 38  A 1 
ATOM 274  C CD1 . LEU A 1 38  ? -35.152 23.401  16.209  1.00 63.65 38  A 1 
ATOM 275  C CD2 . LEU A 1 38  ? -34.314 24.798  18.077  1.00 66.87 38  A 1 
ATOM 276  N N   . HIS A 1 39  ? -35.107 20.103  19.760  1.00 82.89 39  A 1 
ATOM 277  C CA  . HIS A 1 39  ? -34.082 19.101  20.040  1.00 82.57 39  A 1 
ATOM 278  C C   . HIS A 1 39  ? -34.456 17.725  19.469  1.00 83.37 39  A 1 
ATOM 279  O O   . HIS A 1 39  ? -33.624 17.128  18.793  1.00 82.12 39  A 1 
ATOM 280  C CB  . HIS A 1 39  ? -33.781 19.060  21.545  1.00 83.66 39  A 1 
ATOM 281  C CG  . HIS A 1 39  ? -34.902 18.513  22.402  1.00 83.03 39  A 1 
ATOM 282  N ND1 . HIS A 1 39  ? -35.996 19.196  22.868  1.00 72.48 39  A 1 
ATOM 283  C CD2 . HIS A 1 39  ? -34.997 17.231  22.862  1.00 73.60 39  A 1 
ATOM 284  C CE1 . HIS A 1 39  ? -36.742 18.347  23.593  1.00 73.79 39  A 1 
ATOM 285  N NE2 . HIS A 1 39  ? -36.170 17.142  23.624  1.00 77.44 39  A 1 
ATOM 286  N N   . GLU A 1 40  ? -35.704 17.292  19.608  1.00 77.19 40  A 1 
ATOM 287  C CA  . GLU A 1 40  ? -36.208 16.035  19.039  1.00 78.22 40  A 1 
ATOM 288  C C   . GLU A 1 40  ? -36.187 16.066  17.506  1.00 78.57 40  A 1 
ATOM 289  O O   . GLU A 1 40  ? -35.758 15.108  16.859  1.00 74.83 40  A 1 
ATOM 290  C CB  . GLU A 1 40  ? -37.654 15.789  19.488  1.00 79.85 40  A 1 
ATOM 291  C CG  . GLU A 1 40  ? -37.790 15.535  20.994  1.00 70.41 40  A 1 
ATOM 292  C CD  . GLU A 1 40  ? -39.255 15.386  21.436  1.00 67.27 40  A 1 
ATOM 293  O OE1 . GLU A 1 40  ? -39.459 14.900  22.570  1.00 61.44 40  A 1 
ATOM 294  O OE2 . GLU A 1 40  ? -40.154 15.824  20.677  1.00 65.59 40  A 1 
ATOM 295  N N   . PHE A 1 41  ? -36.614 17.194  16.920  1.00 79.57 41  A 1 
ATOM 296  C CA  . PHE A 1 41  ? -36.529 17.377  15.472  1.00 78.64 41  A 1 
ATOM 297  C C   . PHE A 1 41  ? -35.082 17.304  14.980  1.00 80.66 41  A 1 
ATOM 298  O O   . PHE A 1 41  ? -34.800 16.631  13.993  1.00 79.76 41  A 1 
ATOM 299  C CB  . PHE A 1 41  ? -37.166 18.717  15.080  1.00 76.87 41  A 1 
ATOM 300  C CG  . PHE A 1 41  ? -37.032 19.008  13.598  1.00 75.49 41  A 1 
ATOM 301  C CD1 . PHE A 1 41  ? -35.980 19.816  13.124  1.00 68.12 41  A 1 
ATOM 302  C CD2 . PHE A 1 41  ? -37.918 18.412  12.682  1.00 70.12 41  A 1 
ATOM 303  C CE1 . PHE A 1 41  ? -35.819 20.031  11.745  1.00 68.33 41  A 1 
ATOM 304  C CE2 . PHE A 1 41  ? -37.759 18.626  11.301  1.00 69.37 41  A 1 
ATOM 305  C CZ  . PHE A 1 41  ? -36.709 19.436  10.833  1.00 72.00 41  A 1 
ATOM 306  N N   . THR A 1 42  ? -34.177 17.989  15.668  1.00 77.49 42  A 1 
ATOM 307  C CA  . THR A 1 42  ? -32.759 18.033  15.285  1.00 77.32 42  A 1 
ATOM 308  C C   . THR A 1 42  ? -32.111 16.655  15.410  1.00 78.50 42  A 1 
ATOM 309  O O   . THR A 1 42  ? -31.385 16.242  14.508  1.00 79.72 42  A 1 
ATOM 310  C CB  . THR A 1 42  ? -31.988 19.058  16.130  1.00 78.35 42  A 1 
ATOM 311  O OG1 . THR A 1 42  ? -32.587 20.329  16.023  1.00 72.61 42  A 1 
ATOM 312  C CG2 . THR A 1 42  ? -30.544 19.226  15.671  1.00 71.15 42  A 1 
ATOM 313  N N   . GLU A 1 43  ? -32.404 15.938  16.485  1.00 71.79 43  A 1 
ATOM 314  C CA  . GLU A 1 43  ? -31.929 14.569  16.700  1.00 74.40 43  A 1 
ATOM 315  C C   . GLU A 1 43  ? -32.447 13.627  15.604  1.00 73.85 43  A 1 
ATOM 316  O O   . GLU A 1 43  ? -31.646 12.977  14.925  1.00 75.26 43  A 1 
ATOM 317  C CB  . GLU A 1 43  ? -32.354 14.117  18.104  1.00 76.82 43  A 1 
ATOM 318  C CG  . GLU A 1 43  ? -31.840 12.710  18.441  1.00 70.38 43  A 1 
ATOM 319  C CD  . GLU A 1 43  ? -32.133 12.294  19.892  1.00 66.42 43  A 1 
ATOM 320  O OE1 . GLU A 1 43  ? -31.593 11.235  20.289  1.00 60.96 43  A 1 
ATOM 321  O OE2 . GLU A 1 43  ? -32.846 13.033  20.602  1.00 65.97 43  A 1 
ATOM 322  N N   . ASN A 1 44  ? -33.753 13.632  15.342  1.00 79.90 44  A 1 
ATOM 323  C CA  . ASN A 1 44  ? -34.350 12.802  14.296  1.00 80.03 44  A 1 
ATOM 324  C C   . ASN A 1 44  ? -33.818 13.155  12.901  1.00 79.96 44  A 1 
ATOM 325  O O   . ASN A 1 44  ? -33.483 12.264  12.123  1.00 78.56 44  A 1 
ATOM 326  C CB  . ASN A 1 44  ? -35.880 12.948  14.353  1.00 79.99 44  A 1 
ATOM 327  C CG  . ASN A 1 44  ? -36.484 12.177  15.512  1.00 72.74 44  A 1 
ATOM 328  O OD1 . ASN A 1 44  ? -36.108 11.054  15.797  1.00 66.00 44  A 1 
ATOM 329  N ND2 . ASN A 1 44  ? -37.456 12.726  16.195  1.00 65.58 44  A 1 
ATOM 330  N N   . ALA A 1 45  ? -33.690 14.446  12.588  1.00 76.97 45  A 1 
ATOM 331  C CA  . ALA A 1 45  ? -33.133 14.885  11.310  1.00 75.89 45  A 1 
ATOM 332  C C   . ALA A 1 45  ? -31.678 14.430  11.139  1.00 76.79 45  A 1 
ATOM 333  O O   . ALA A 1 45  ? -31.296 13.969  10.062  1.00 76.56 45  A 1 
ATOM 334  C CB  . ALA A 1 45  ? -33.260 16.412  11.217  1.00 76.01 45  A 1 
ATOM 335  N N   . TYR A 1 46  ? -30.882 14.516  12.203  1.00 74.23 46  A 1 
ATOM 336  C CA  . TYR A 1 46  ? -29.492 14.058  12.183  1.00 75.45 46  A 1 
ATOM 337  C C   . TYR A 1 46  ? -29.385 12.532  12.053  1.00 75.18 46  A 1 
ATOM 338  O O   . TYR A 1 46  ? -28.579 12.041  11.259  1.00 74.34 46  A 1 
ATOM 339  C CB  . TYR A 1 46  ? -28.777 14.564  13.439  1.00 76.38 46  A 1 
ATOM 340  C CG  . TYR A 1 46  ? -27.306 14.197  13.457  1.00 72.07 46  A 1 
ATOM 341  C CD1 . TYR A 1 46  ? -26.858 13.091  14.203  1.00 62.59 46  A 1 
ATOM 342  C CD2 . TYR A 1 46  ? -26.392 14.950  12.698  1.00 64.58 46  A 1 
ATOM 343  C CE1 . TYR A 1 46  ? -25.496 12.746  14.196  1.00 63.23 46  A 1 
ATOM 344  C CE2 . TYR A 1 46  ? -25.027 14.606  12.687  1.00 62.94 46  A 1 
ATOM 345  C CZ  . TYR A 1 46  ? -24.581 13.504  13.441  1.00 69.24 46  A 1 
ATOM 346  O OH  . TYR A 1 46  ? -23.261 13.171  13.431  1.00 65.33 46  A 1 
ATOM 347  N N   . LEU A 1 47  ? -30.210 11.778  12.775  1.00 73.73 47  A 1 
ATOM 348  C CA  . LEU A 1 47  ? -30.253 10.317  12.683  1.00 73.62 47  A 1 
ATOM 349  C C   . LEU A 1 47  ? -30.703 9.853   11.294  1.00 73.81 47  A 1 
ATOM 350  O O   . LEU A 1 47  ? -30.026 9.026   10.685  1.00 75.62 47  A 1 
ATOM 351  C CB  . LEU A 1 47  ? -31.178 9.753   13.776  1.00 76.00 47  A 1 
ATOM 352  C CG  . LEU A 1 47  ? -30.607 9.843   15.205  1.00 69.19 47  A 1 
ATOM 353  C CD1 . LEU A 1 47  ? -31.679 9.397   16.201  1.00 61.10 47  A 1 
ATOM 354  C CD2 . LEU A 1 47  ? -29.376 8.950   15.396  1.00 66.43 47  A 1 
ATOM 355  N N   . ASN A 1 48  ? -31.767 10.443  10.756  1.00 79.51 48  A 1 
ATOM 356  C CA  . ASN A 1 48  ? -32.259 10.128  9.413   1.00 78.79 48  A 1 
ATOM 357  C C   . ASN A 1 48  ? -31.209 10.439  8.342   1.00 78.59 48  A 1 
ATOM 358  O O   . ASN A 1 48  ? -30.957 9.618   7.460   1.00 76.88 48  A 1 
ATOM 359  C CB  . ASN A 1 48  ? -33.565 10.905  9.159   1.00 78.63 48  A 1 
ATOM 360  C CG  . ASN A 1 48  ? -34.744 10.355  9.945   1.00 74.19 48  A 1 
ATOM 361  O OD1 . ASN A 1 48  ? -34.763 9.218   10.380  1.00 68.58 48  A 1 
ATOM 362  N ND2 . ASN A 1 48  ? -35.786 11.133  10.121  1.00 67.17 48  A 1 
ATOM 363  N N   . TYR A 1 49  ? -30.549 11.595  8.450   1.00 76.63 49  A 1 
ATOM 364  C CA  . TYR A 1 49  ? -29.443 11.934  7.554   1.00 75.50 49  A 1 
ATOM 365  C C   . TYR A 1 49  ? -28.274 10.947  7.687   1.00 76.46 49  A 1 
ATOM 366  O O   . TYR A 1 49  ? -27.730 10.494  6.678   1.00 73.79 49  A 1 
ATOM 367  C CB  . TYR A 1 49  ? -28.982 13.369  7.839   1.00 75.81 49  A 1 
ATOM 368  C CG  . TYR A 1 49  ? -27.770 13.759  7.015   1.00 71.85 49  A 1 
ATOM 369  C CD1 . TYR A 1 49  ? -26.490 13.782  7.604   1.00 64.37 49  A 1 
ATOM 370  C CD2 . TYR A 1 49  ? -27.919 14.057  5.648   1.00 65.37 49  A 1 
ATOM 371  C CE1 . TYR A 1 49  ? -25.366 14.113  6.827   1.00 63.51 49  A 1 
ATOM 372  C CE2 . TYR A 1 49  ? -26.796 14.384  4.865   1.00 63.72 49  A 1 
ATOM 373  C CZ  . TYR A 1 49  ? -25.519 14.415  5.459   1.00 67.84 49  A 1 
ATOM 374  O OH  . TYR A 1 49  ? -24.433 14.727  4.700   1.00 64.87 49  A 1 
ATOM 375  N N   . SER A 1 50  ? -27.911 10.582  8.910   1.00 75.09 50  A 1 
ATOM 376  C CA  . SER A 1 50  ? -26.831 9.624   9.167   1.00 72.59 50  A 1 
ATOM 377  C C   . SER A 1 50  ? -27.143 8.254   8.563   1.00 73.13 50  A 1 
ATOM 378  O O   . SER A 1 50  ? -26.303 7.691   7.859   1.00 73.40 50  A 1 
ATOM 379  C CB  . SER A 1 50  ? -26.578 9.490   10.672  1.00 73.53 50  A 1 
ATOM 380  O OG  . SER A 1 50  ? -26.185 10.738  11.207  1.00 67.28 50  A 1 
ATOM 381  N N   . MET A 1 51  ? -28.362 7.762   8.764   1.00 78.97 51  A 1 
ATOM 382  C CA  . MET A 1 51  ? -28.829 6.502   8.178   1.00 80.24 51  A 1 
ATOM 383  C C   . MET A 1 51  ? -28.842 6.555   6.653   1.00 80.84 51  A 1 
ATOM 384  O O   . MET A 1 51  ? -28.318 5.646   6.017   1.00 77.27 51  A 1 
ATOM 385  C CB  . MET A 1 51  ? -30.219 6.156   8.719   1.00 79.04 51  A 1 
ATOM 386  C CG  . MET A 1 51  ? -30.173 5.704   10.184  1.00 74.30 51  A 1 
ATOM 387  S SD  . MET A 1 51  ? -29.121 4.254   10.520  1.00 67.56 51  A 1 
ATOM 388  C CE  . MET A 1 51  ? -29.949 2.987   9.518   1.00 59.56 51  A 1 
ATOM 389  N N   . TYR A 1 52  ? -29.332 7.645   6.067   1.00 78.25 52  A 1 
ATOM 390  C CA  . TYR A 1 52  ? -29.292 7.849   4.619   1.00 76.74 52  A 1 
ATOM 391  C C   . TYR A 1 52  ? -27.853 7.824   4.075   1.00 77.83 52  A 1 
ATOM 392  O O   . TYR A 1 52  ? -27.560 7.153   3.091   1.00 75.33 52  A 1 
ATOM 393  C CB  . TYR A 1 52  ? -29.997 9.174   4.285   1.00 75.85 52  A 1 
ATOM 394  C CG  . TYR A 1 52  ? -29.792 9.605   2.845   1.00 71.31 52  A 1 
ATOM 395  C CD1 . TYR A 1 52  ? -28.877 10.628  2.543   1.00 63.89 52  A 1 
ATOM 396  C CD2 . TYR A 1 52  ? -30.471 8.939   1.804   1.00 65.37 52  A 1 
ATOM 397  C CE1 . TYR A 1 52  ? -28.643 10.983  1.200   1.00 63.20 52  A 1 
ATOM 398  C CE2 . TYR A 1 52  ? -30.239 9.288   0.461   1.00 64.36 52  A 1 
ATOM 399  C CZ  . TYR A 1 52  ? -29.322 10.313  0.159   1.00 67.83 52  A 1 
ATOM 400  O OH  . TYR A 1 52  ? -29.081 10.646  -1.137  1.00 65.52 52  A 1 
ATOM 401  N N   . VAL A 1 53  ? -26.920 8.517   4.732   1.00 75.44 53  A 1 
ATOM 402  C CA  . VAL A 1 53  ? -25.516 8.521   4.291   1.00 72.36 53  A 1 
ATOM 403  C C   . VAL A 1 53  ? -24.888 7.128   4.397   1.00 73.12 53  A 1 
ATOM 404  O O   . VAL A 1 53  ? -24.111 6.750   3.517   1.00 71.51 53  A 1 
ATOM 405  C CB  . VAL A 1 53  ? -24.698 9.570   5.071   1.00 71.70 53  A 1 
ATOM 406  C CG1 . VAL A 1 53  ? -23.197 9.494   4.774   1.00 65.99 53  A 1 
ATOM 407  C CG2 . VAL A 1 53  ? -25.141 10.987  4.687   1.00 66.98 53  A 1 
ATOM 408  N N   . ILE A 1 54  ? -25.217 6.365   5.427   1.00 76.55 54  A 1 
ATOM 409  C CA  . ILE A 1 54  ? -24.702 5.002   5.616   1.00 75.17 54  A 1 
ATOM 410  C C   . ILE A 1 54  ? -25.279 4.050   4.560   1.00 77.78 54  A 1 
ATOM 411  O O   . ILE A 1 54  ? -24.518 3.379   3.861   1.00 75.81 54  A 1 
ATOM 412  C CB  . ILE A 1 54  ? -24.974 4.524   7.064   1.00 74.56 54  A 1 
ATOM 413  C CG1 . ILE A 1 54  ? -24.116 5.329   8.068   1.00 73.05 54  A 1 
ATOM 414  C CG2 . ILE A 1 54  ? -24.678 3.020   7.217   1.00 71.06 54  A 1 
ATOM 415  C CD1 . ILE A 1 54  ? -24.606 5.228   9.518   1.00 66.08 54  A 1 
ATOM 416  N N   . MET A 1 55  ? -26.604 4.010   4.436   1.00 77.70 55  A 1 
ATOM 417  C CA  . MET A 1 55  ? -27.315 2.989   3.660   1.00 76.31 55  A 1 
ATOM 418  C C   . MET A 1 55  ? -27.372 3.297   2.161   1.00 77.35 55  A 1 
ATOM 419  O O   . MET A 1 55  ? -27.225 2.397   1.339   1.00 71.65 55  A 1 
ATOM 420  C CB  . MET A 1 55  ? -28.735 2.824   4.223   1.00 76.25 55  A 1 
ATOM 421  C CG  . MET A 1 55  ? -28.754 2.346   5.684   1.00 76.29 55  A 1 
ATOM 422  S SD  . MET A 1 55  ? -27.950 0.745   6.007   1.00 71.73 55  A 1 
ATOM 423  C CE  . MET A 1 55  ? -29.092 -0.361  5.126   1.00 63.16 55  A 1 
ATOM 424  N N   . ASP A 1 56  ? -27.532 4.567   1.794   1.00 77.56 56  A 1 
ATOM 425  C CA  . ASP A 1 56  ? -27.862 4.979   0.421   1.00 76.29 56  A 1 
ATOM 426  C C   . ASP A 1 56  ? -26.758 5.790   -0.271  1.00 77.39 56  A 1 
ATOM 427  O O   . ASP A 1 56  ? -26.903 6.179   -1.435  1.00 74.35 56  A 1 
ATOM 428  C CB  . ASP A 1 56  ? -29.196 5.739   0.423   1.00 73.38 56  A 1 
ATOM 429  C CG  . ASP A 1 56  ? -30.345 4.853   0.898   1.00 66.73 56  A 1 
ATOM 430  O OD1 . ASP A 1 56  ? -30.535 3.792   0.268   1.00 62.24 56  A 1 
ATOM 431  O OD2 . ASP A 1 56  ? -31.000 5.262   1.878   1.00 60.63 56  A 1 
ATOM 432  N N   . ARG A 1 57  ? -25.640 6.052   0.414   1.00 77.12 57  A 1 
ATOM 433  C CA  . ARG A 1 57  ? -24.563 6.860   -0.182  1.00 78.77 57  A 1 
ATOM 434  C C   . ARG A 1 57  ? -23.170 6.237   -0.071  1.00 81.02 57  A 1 
ATOM 435  O O   . ARG A 1 57  ? -22.471 6.130   -1.081  1.00 76.49 57  A 1 
ATOM 436  C CB  . ARG A 1 57  ? -24.623 8.280   0.412   1.00 76.50 57  A 1 
ATOM 437  C CG  . ARG A 1 57  ? -23.640 9.239   -0.270  1.00 69.89 57  A 1 
ATOM 438  C CD  . ARG A 1 57  ? -23.739 10.657  0.310   1.00 70.67 57  A 1 
ATOM 439  N NE  . ARG A 1 57  ? -24.970 11.345  -0.113  1.00 63.15 57  A 1 
ATOM 440  C CZ  . ARG A 1 57  ? -25.381 12.541  0.292   1.00 58.02 57  A 1 
ATOM 441  N NH1 . ARG A 1 57  ? -24.718 13.229  1.179   1.00 51.94 57  A 1 
ATOM 442  N NH2 . ARG A 1 57  ? -26.464 13.068  -0.196  1.00 48.73 57  A 1 
ATOM 443  N N   . ALA A 1 58  ? -22.739 5.900   1.127   1.00 82.54 58  A 1 
ATOM 444  C CA  . ALA A 1 58  ? -21.317 5.674   1.390   1.00 81.95 58  A 1 
ATOM 445  C C   . ALA A 1 58  ? -20.870 4.217   1.266   1.00 85.34 58  A 1 
ATOM 446  O O   . ALA A 1 58  ? -19.762 3.966   0.774   1.00 82.54 58  A 1 
ATOM 447  C CB  . ALA A 1 58  ? -20.984 6.248   2.767   1.00 77.79 58  A 1 
ATOM 448  N N   . LEU A 1 59  ? -21.700 3.272   1.701   1.00 86.92 59  A 1 
ATOM 449  C CA  . LEU A 1 59  ? -21.344 1.855   1.768   1.00 89.06 59  A 1 
ATOM 450  C C   . LEU A 1 59  ? -21.846 1.079   0.540   1.00 90.35 59  A 1 
ATOM 451  O O   . LEU A 1 59  ? -22.955 1.333   0.063   1.00 88.85 59  A 1 
ATOM 452  C CB  . LEU A 1 59  ? -21.860 1.236   3.079   1.00 88.68 59  A 1 
ATOM 453  C CG  . LEU A 1 59  ? -21.324 1.877   4.373   1.00 87.28 59  A 1 
ATOM 454  C CD1 . LEU A 1 59  ? -21.845 1.088   5.574   1.00 81.29 59  A 1 
ATOM 455  C CD2 . LEU A 1 59  ? -19.798 1.897   4.450   1.00 80.06 59  A 1 
ATOM 456  N N   . PRO A 1 60  ? -21.048 0.125   0.026   1.00 90.98 60  A 1 
ATOM 457  C CA  . PRO A 1 60  ? -21.495 -0.790  -1.016  1.00 91.14 60  A 1 
ATOM 458  C C   . PRO A 1 60  ? -22.360 -1.908  -0.421  1.00 92.30 60  A 1 
ATOM 459  O O   . PRO A 1 60  ? -22.204 -2.294  0.741   1.00 91.49 60  A 1 
ATOM 460  C CB  . PRO A 1 60  ? -20.210 -1.351  -1.618  1.00 90.76 60  A 1 
ATOM 461  C CG  . PRO A 1 60  ? -19.303 -1.444  -0.392  1.00 89.46 60  A 1 
ATOM 462  C CD  . PRO A 1 60  ? -19.684 -0.211  0.427   1.00 91.19 60  A 1 
ATOM 463  N N   . PHE A 1 61  ? -23.219 -2.495  -1.253  1.00 93.46 61  A 1 
ATOM 464  C CA  . PHE A 1 61  ? -23.921 -3.730  -0.913  1.00 93.30 61  A 1 
ATOM 465  C C   . PHE A 1 61  ? -23.076 -4.956  -1.286  1.00 93.82 61  A 1 
ATOM 466  O O   . PHE A 1 61  ? -22.442 -4.975  -2.339  1.00 92.96 61  A 1 
ATOM 467  C CB  . PHE A 1 61  ? -25.281 -3.744  -1.605  1.00 92.05 61  A 1 
ATOM 468  C CG  . PHE A 1 61  ? -26.088 -4.993  -1.322  1.00 83.17 61  A 1 
ATOM 469  C CD1 . PHE A 1 61  ? -26.366 -5.906  -2.355  1.00 73.23 61  A 1 
ATOM 470  C CD2 . PHE A 1 61  ? -26.560 -5.253  -0.020  1.00 74.36 61  A 1 
ATOM 471  C CE1 . PHE A 1 61  ? -27.124 -7.059  -2.091  1.00 67.27 61  A 1 
ATOM 472  C CE2 . PHE A 1 61  ? -27.312 -6.408  0.242   1.00 67.62 61  A 1 
ATOM 473  C CZ  . PHE A 1 61  ? -27.599 -7.310  -0.795  1.00 68.96 61  A 1 
ATOM 474  N N   . ILE A 1 62  ? -23.078 -5.983  -0.447  1.00 92.96 62  A 1 
ATOM 475  C CA  . ILE A 1 62  ? -22.244 -7.176  -0.644  1.00 93.24 62  A 1 
ATOM 476  C C   . ILE A 1 62  ? -22.557 -7.928  -1.946  1.00 93.43 62  A 1 
ATOM 477  O O   . ILE A 1 62  ? -21.641 -8.473  -2.558  1.00 91.02 62  A 1 
ATOM 478  C CB  . ILE A 1 62  ? -22.340 -8.097  0.592   1.00 92.23 62  A 1 
ATOM 479  C CG1 . ILE A 1 62  ? -21.249 -9.186  0.528   1.00 88.21 62  A 1 
ATOM 480  C CG2 . ILE A 1 62  ? -23.740 -8.713  0.755   1.00 86.44 62  A 1 
ATOM 481  C CD1 . ILE A 1 62  ? -21.016 -9.885  1.863   1.00 81.64 62  A 1 
ATOM 482  N N   . GLY A 1 63  ? -23.821 -7.942  -2.386  1.00 92.11 63  A 1 
ATOM 483  C CA  . GLY A 1 63  ? -24.264 -8.708  -3.556  1.00 91.71 63  A 1 
ATOM 484  C C   . GLY A 1 63  ? -23.643 -8.227  -4.865  1.00 93.09 63  A 1 
ATOM 485  O O   . GLY A 1 63  ? -22.950 -8.989  -5.535  1.00 90.31 63  A 1 
ATOM 486  N N   . ASP A 1 64  ? -23.859 -6.959  -5.235  1.00 93.02 64  A 1 
ATOM 487  C CA  . ASP A 1 64  ? -23.346 -6.390  -6.490  1.00 92.59 64  A 1 
ATOM 488  C C   . ASP A 1 64  ? -22.069 -5.552  -6.319  1.00 92.94 64  A 1 
ATOM 489  O O   . ASP A 1 64  ? -21.440 -5.172  -7.307  1.00 89.09 64  A 1 
ATOM 490  C CB  . ASP A 1 64  ? -24.462 -5.626  -7.210  1.00 91.05 64  A 1 
ATOM 491  C CG  . ASP A 1 64  ? -25.008 -4.402  -6.471  1.00 91.11 64  A 1 
ATOM 492  O OD1 . ASP A 1 64  ? -24.423 -3.925  -5.471  1.00 86.10 64  A 1 
ATOM 493  O OD2 . ASP A 1 64  ? -26.062 -3.891  -6.903  1.00 86.65 64  A 1 
ATOM 494  N N   . GLY A 1 65  ? -21.668 -5.269  -5.089  1.00 92.24 65  A 1 
ATOM 495  C CA  . GLY A 1 65  ? -20.484 -4.474  -4.778  1.00 91.88 65  A 1 
ATOM 496  C C   . GLY A 1 65  ? -20.620 -2.987  -5.099  1.00 92.74 65  A 1 
ATOM 497  O O   . GLY A 1 65  ? -19.614 -2.276  -5.107  1.00 90.61 65  A 1 
ATOM 498  N N   . LEU A 1 66  ? -21.827 -2.504  -5.379  1.00 92.16 66  A 1 
ATOM 499  C CA  . LEU A 1 66  ? -22.060 -1.136  -5.827  1.00 92.31 66  A 1 
ATOM 500  C C   . LEU A 1 66  ? -22.714 -0.265  -4.752  1.00 92.27 66  A 1 
ATOM 501  O O   . LEU A 1 66  ? -23.533 -0.704  -3.940  1.00 90.61 66  A 1 
ATOM 502  C CB  . LEU A 1 66  ? -22.890 -1.128  -7.120  1.00 92.12 66  A 1 
ATOM 503  C CG  . LEU A 1 66  ? -22.262 -1.874  -8.313  1.00 91.69 66  A 1 
ATOM 504  C CD1 . LEU A 1 66  ? -23.195 -1.755  -9.515  1.00 87.72 66  A 1 
ATOM 505  C CD2 . LEU A 1 66  ? -20.895 -1.306  -8.712  1.00 86.93 66  A 1 
ATOM 506  N N   . LYS A 1 67  ? -22.386 1.022   -4.815  1.00 90.32 67  A 1 
ATOM 507  C CA  . LYS A 1 67  ? -23.159 2.075   -4.158  1.00 89.90 67  A 1 
ATOM 508  C C   . LYS A 1 67  ? -24.379 2.430   -5.017  1.00 89.92 67  A 1 
ATOM 509  O O   . LYS A 1 67  ? -24.309 2.283   -6.242  1.00 88.38 67  A 1 
ATOM 510  C CB  . LYS A 1 67  ? -22.293 3.317   -3.939  1.00 88.90 67  A 1 
ATOM 511  C CG  . LYS A 1 67  ? -21.066 3.021   -3.075  1.00 86.13 67  A 1 
ATOM 512  C CD  . LYS A 1 67  ? -20.257 4.302   -2.889  1.00 85.42 67  A 1 
ATOM 513  C CE  . LYS A 1 67  ? -18.993 3.959   -2.111  1.00 80.39 67  A 1 
ATOM 514  N NZ  . LYS A 1 67  ? -18.215 5.177   -1.812  1.00 76.57 67  A 1 
ATOM 515  N N   . PRO A 1 68  ? -25.460 2.982   -4.443  1.00 88.27 68  A 1 
ATOM 516  C CA  . PRO A 1 68  ? -26.671 3.332   -5.190  1.00 87.29 68  A 1 
ATOM 517  C C   . PRO A 1 68  ? -26.423 4.212   -6.420  1.00 87.96 68  A 1 
ATOM 518  O O   . PRO A 1 68  ? -26.963 3.931   -7.491  1.00 86.73 68  A 1 
ATOM 519  C CB  . PRO A 1 68  ? -27.588 4.003   -4.167  1.00 85.74 68  A 1 
ATOM 520  C CG  . PRO A 1 68  ? -27.201 3.295   -2.864  1.00 83.07 68  A 1 
ATOM 521  C CD  . PRO A 1 68  ? -25.694 3.120   -3.001  1.00 85.64 68  A 1 
ATOM 522  N N   . VAL A 1 69  ? -25.550 5.211   -6.325  1.00 83.94 69  A 1 
ATOM 523  C CA  . VAL A 1 69  ? -25.207 6.071   -7.473  1.00 83.02 69  A 1 
ATOM 524  C C   . VAL A 1 69  ? -24.567 5.282   -8.621  1.00 84.21 69  A 1 
ATOM 525  O O   . VAL A 1 69  ? -24.948 5.460   -9.777  1.00 83.74 69  A 1 
ATOM 526  C CB  . VAL A 1 69  ? -24.332 7.263   -7.028  1.00 80.62 69  A 1 
ATOM 527  C CG1 . VAL A 1 69  ? -22.953 6.871   -6.493  1.00 72.95 69  A 1 
ATOM 528  C CG2 . VAL A 1 69  ? -24.141 8.281   -8.156  1.00 72.62 69  A 1 
ATOM 529  N N   . GLN A 1 70  ? -23.648 4.377   -8.323  1.00 84.04 70  A 1 
ATOM 530  C CA  . GLN A 1 70  ? -22.964 3.549   -9.323  1.00 84.54 70  A 1 
ATOM 531  C C   . GLN A 1 70  ? -23.953 2.595   -9.999  1.00 85.29 70  A 1 
ATOM 532  O O   . GLN A 1 70  ? -24.000 2.518   -11.226 1.00 84.77 70  A 1 
ATOM 533  C CB  . GLN A 1 70  ? -21.835 2.754   -8.648  1.00 84.38 70  A 1 
ATOM 534  C CG  . GLN A 1 70  ? -20.721 3.628   -8.063  1.00 81.39 70  A 1 
ATOM 535  C CD  . GLN A 1 70  ? -19.798 2.848   -7.134  1.00 83.44 70  A 1 
ATOM 536  O OE1 . GLN A 1 70  ? -20.206 1.967   -6.401  1.00 74.23 70  A 1 
ATOM 537  N NE2 . GLN A 1 70  ? -18.526 3.164   -7.091  1.00 74.31 70  A 1 
ATOM 538  N N   . ARG A 1 71  ? -24.789 1.923   -9.198  1.00 88.94 71  A 1 
ATOM 539  C CA  . ARG A 1 71  ? -25.835 1.006   -9.673  1.00 89.09 71  A 1 
ATOM 540  C C   . ARG A 1 71  ? -26.783 1.681   -10.656 1.00 89.41 71  A 1 
ATOM 541  O O   . ARG A 1 71  ? -27.009 1.156   -11.741 1.00 88.29 71  A 1 
ATOM 542  C CB  . ARG A 1 71  ? -26.596 0.465   -8.458  1.00 88.78 71  A 1 
ATOM 543  C CG  . ARG A 1 71  ? -27.658 -0.576  -8.840  1.00 84.40 71  A 1 
ATOM 544  C CD  . ARG A 1 71  ? -28.402 -1.117  -7.613  1.00 85.32 71  A 1 
ATOM 545  N NE  . ARG A 1 71  ? -27.450 -1.712  -6.660  1.00 83.39 71  A 1 
ATOM 546  C CZ  . ARG A 1 71  ? -27.108 -1.296  -5.460  1.00 85.73 71  A 1 
ATOM 547  N NH1 . ARG A 1 71  ? -27.703 -0.306  -4.859  1.00 75.58 71  A 1 
ATOM 548  N NH2 . ARG A 1 71  ? -26.139 -1.887  -4.843  1.00 79.33 71  A 1 
ATOM 549  N N   . ARG A 1 72  ? -27.283 2.863   -10.296 1.00 87.08 72  A 1 
ATOM 550  C CA  . ARG A 1 72  ? -28.211 3.626   -11.144 1.00 85.97 72  A 1 
ATOM 551  C C   . ARG A 1 72  ? -27.576 4.066   -12.457 1.00 86.84 72  A 1 
ATOM 552  O O   . ARG A 1 72  ? -28.229 3.969   -13.489 1.00 85.51 72  A 1 
ATOM 553  C CB  . ARG A 1 72  ? -28.752 4.832   -10.378 1.00 84.31 72  A 1 
ATOM 554  C CG  . ARG A 1 72  ? -29.781 4.404   -9.325  1.00 77.70 72  A 1 
ATOM 555  C CD  . ARG A 1 72  ? -30.326 5.627   -8.594  1.00 76.58 72  A 1 
ATOM 556  N NE  . ARG A 1 72  ? -31.405 5.243   -7.673  1.00 70.42 72  A 1 
ATOM 557  C CZ  . ARG A 1 72  ? -32.151 6.048   -6.954  1.00 65.66 72  A 1 
ATOM 558  N NH1 . ARG A 1 72  ? -31.972 7.333   -6.936  1.00 58.66 72  A 1 
ATOM 559  N NH2 . ARG A 1 72  ? -33.121 5.559   -6.242  1.00 57.79 72  A 1 
ATOM 560  N N   . ILE A 1 73  ? -26.324 4.503   -12.451 1.00 86.38 73  A 1 
ATOM 561  C CA  . ILE A 1 73  ? -25.617 4.870   -13.688 1.00 86.32 73  A 1 
ATOM 562  C C   . ILE A 1 73  ? -25.479 3.657   -14.609 1.00 87.47 73  A 1 
ATOM 563  O O   . ILE A 1 73  ? -25.841 3.746   -15.781 1.00 86.81 73  A 1 
ATOM 564  C CB  . ILE A 1 73  ? -24.246 5.513   -13.374 1.00 85.08 73  A 1 
ATOM 565  C CG1 . ILE A 1 73  ? -24.460 6.902   -12.741 1.00 81.64 73  A 1 
ATOM 566  C CG2 . ILE A 1 73  ? -23.381 5.652   -14.644 1.00 80.67 73  A 1 
ATOM 567  C CD1 . ILE A 1 73  ? -23.210 7.436   -12.050 1.00 73.72 73  A 1 
ATOM 568  N N   . VAL A 1 74  ? -25.006 2.527   -14.085 1.00 88.42 74  A 1 
ATOM 569  C CA  . VAL A 1 74  ? -24.822 1.294   -14.870 1.00 89.09 74  A 1 
ATOM 570  C C   . VAL A 1 74  ? -26.157 0.818   -15.451 1.00 89.54 74  A 1 
ATOM 571  O O   . VAL A 1 74  ? -26.239 0.546   -16.650 1.00 88.73 74  A 1 
ATOM 572  C CB  . VAL A 1 74  ? -24.146 0.204   -14.014 1.00 89.54 74  A 1 
ATOM 573  C CG1 . VAL A 1 74  ? -24.089 -1.154  -14.720 1.00 85.29 74  A 1 
ATOM 574  C CG2 . VAL A 1 74  ? -22.697 0.598   -13.686 1.00 85.19 74  A 1 
ATOM 575  N N   . TYR A 1 75  ? -27.220 0.779   -14.636 1.00 88.57 75  A 1 
ATOM 576  C CA  . TYR A 1 75  ? -28.558 0.398   -15.085 1.00 88.67 75  A 1 
ATOM 577  C C   . TYR A 1 75  ? -29.115 1.368   -16.133 1.00 89.12 75  A 1 
ATOM 578  O O   . TYR A 1 75  ? -29.529 0.946   -17.210 1.00 88.58 75  A 1 
ATOM 579  C CB  . TYR A 1 75  ? -29.490 0.292   -13.871 1.00 88.72 75  A 1 
ATOM 580  C CG  . TYR A 1 75  ? -30.937 0.042   -14.263 1.00 87.69 75  A 1 
ATOM 581  C CD1 . TYR A 1 75  ? -31.924 1.009   -13.991 1.00 81.66 75  A 1 
ATOM 582  C CD2 . TYR A 1 75  ? -31.280 -1.133  -14.965 1.00 82.18 75  A 1 
ATOM 583  C CE1 . TYR A 1 75  ? -33.249 0.809   -14.425 1.00 81.63 75  A 1 
ATOM 584  C CE2 . TYR A 1 75  ? -32.602 -1.333  -15.408 1.00 81.08 75  A 1 
ATOM 585  C CZ  . TYR A 1 75  ? -33.588 -0.358  -15.141 1.00 84.89 75  A 1 
ATOM 586  O OH  . TYR A 1 75  ? -34.854 -0.537  -15.589 1.00 83.05 75  A 1 
ATOM 587  N N   . ALA A 1 76  ? -29.059 2.672   -15.879 1.00 86.89 76  A 1 
ATOM 588  C CA  . ALA A 1 76  ? -29.586 3.662   -16.815 1.00 85.67 76  A 1 
ATOM 589  C C   . ALA A 1 76  ? -28.844 3.656   -18.157 1.00 86.76 76  A 1 
ATOM 590  O O   . ALA A 1 76  ? -29.469 3.784   -19.210 1.00 86.14 76  A 1 
ATOM 591  C CB  . ALA A 1 76  ? -29.515 5.033   -16.148 1.00 84.21 76  A 1 
ATOM 592  N N   . MET A 1 77  ? -27.523 3.468   -18.157 1.00 85.75 77  A 1 
ATOM 593  C CA  . MET A 1 77  ? -26.756 3.303   -19.393 1.00 86.41 77  A 1 
ATOM 594  C C   . MET A 1 77  ? -27.192 2.055   -20.169 1.00 86.93 77  A 1 
ATOM 595  O O   . MET A 1 77  ? -27.254 2.104   -21.399 1.00 86.20 77  A 1 
ATOM 596  C CB  . MET A 1 77  ? -25.251 3.256   -19.090 1.00 86.99 77  A 1 
ATOM 597  C CG  . MET A 1 77  ? -24.685 4.625   -18.696 1.00 85.81 77  A 1 
ATOM 598  S SD  . MET A 1 77  ? -22.901 4.641   -18.360 1.00 85.67 77  A 1 
ATOM 599  C CE  . MET A 1 77  ? -22.235 4.462   -20.041 1.00 76.78 77  A 1 
ATOM 600  N N   . SER A 1 78  ? -27.529 0.958   -19.479 1.00 88.53 78  A 1 
ATOM 601  C CA  . SER A 1 78  ? -28.029 -0.252  -20.149 1.00 88.24 78  A 1 
ATOM 602  C C   . SER A 1 78  ? -29.403 -0.031  -20.784 1.00 87.98 78  A 1 
ATOM 603  O O   . SER A 1 78  ? -29.588 -0.384  -21.953 1.00 86.68 78  A 1 
ATOM 604  C CB  . SER A 1 78  ? -27.990 -1.473  -19.217 1.00 88.61 78  A 1 
ATOM 605  O OG  . SER A 1 78  ? -29.171 -1.719  -18.502 1.00 81.16 78  A 1 
ATOM 606  N N   . GLU A 1 79  ? -30.321 0.655   -20.094 1.00 87.13 79  A 1 
ATOM 607  C CA  . GLU A 1 79  ? -31.657 0.991   -20.617 1.00 85.79 79  A 1 
ATOM 608  C C   . GLU A 1 79  ? -31.606 1.970   -21.799 1.00 85.56 79  A 1 
ATOM 609  O O   . GLU A 1 79  ? -32.445 1.938   -22.705 1.00 82.76 79  A 1 
ATOM 610  C CB  . GLU A 1 79  ? -32.503 1.599   -19.492 1.00 84.83 79  A 1 
ATOM 611  C CG  . GLU A 1 79  ? -32.884 0.589   -18.401 1.00 79.85 79  A 1 
ATOM 612  C CD  . GLU A 1 79  ? -33.736 -0.555  -18.954 1.00 80.28 79  A 1 
ATOM 613  O OE1 . GLU A 1 79  ? -33.205 -1.690  -19.030 1.00 70.89 79  A 1 
ATOM 614  O OE2 . GLU A 1 79  ? -34.895 -0.283  -19.327 1.00 71.99 79  A 1 
ATOM 615  N N   . LEU A 1 80  ? -30.582 2.811   -21.855 1.00 83.32 80  A 1 
ATOM 616  C CA  . LEU A 1 80  ? -30.296 3.678   -23.006 1.00 82.43 80  A 1 
ATOM 617  C C   . LEU A 1 80  ? -29.643 2.931   -24.185 1.00 83.98 80  A 1 
ATOM 618  O O   . LEU A 1 80  ? -29.284 3.563   -25.189 1.00 81.78 80  A 1 
ATOM 619  C CB  . LEU A 1 80  ? -29.442 4.868   -22.534 1.00 81.05 80  A 1 
ATOM 620  C CG  . LEU A 1 80  ? -30.180 5.850   -21.602 1.00 77.35 80  A 1 
ATOM 621  C CD1 . LEU A 1 80  ? -29.172 6.860   -21.052 1.00 73.70 80  A 1 
ATOM 622  C CD2 . LEU A 1 80  ? -31.287 6.620   -22.326 1.00 73.55 80  A 1 
ATOM 623  N N   . GLY A 1 81  ? -29.462 1.619   -24.081 1.00 83.68 81  A 1 
ATOM 624  C CA  . GLY A 1 81  ? -28.849 0.776   -25.111 1.00 83.95 81  A 1 
ATOM 625  C C   . GLY A 1 81  ? -27.336 0.971   -25.264 1.00 86.05 81  A 1 
ATOM 626  O O   . GLY A 1 81  ? -26.771 0.593   -26.292 1.00 83.46 81  A 1 
ATOM 627  N N   . LEU A 1 82  ? -26.670 1.556   -24.274 1.00 80.47 82  A 1 
ATOM 628  C CA  . LEU A 1 82  ? -25.225 1.822   -24.283 1.00 80.06 82  A 1 
ATOM 629  C C   . LEU A 1 82  ? -24.408 0.602   -23.827 1.00 83.34 82  A 1 
ATOM 630  O O   . LEU A 1 82  ? -23.541 0.707   -22.963 1.00 81.92 82  A 1 
ATOM 631  C CB  . LEU A 1 82  ? -24.915 3.082   -23.456 1.00 77.81 82  A 1 
ATOM 632  C CG  . LEU A 1 82  ? -25.580 4.368   -23.964 1.00 75.07 82  A 1 
ATOM 633  C CD1 . LEU A 1 82  ? -25.248 5.509   -22.999 1.00 71.58 82  A 1 
ATOM 634  C CD2 . LEU A 1 82  ? -25.092 4.768   -25.360 1.00 72.65 82  A 1 
ATOM 635  N N   . ASN A 1 83  ? -24.695 -0.563  -24.407 1.00 84.56 83  A 1 
ATOM 636  C CA  . ASN A 1 83  ? -23.951 -1.795  -24.123 1.00 84.14 83  A 1 
ATOM 637  C C   . ASN A 1 83  ? -22.535 -1.770  -24.737 1.00 85.30 83  A 1 
ATOM 638  O O   . ASN A 1 83  ? -22.182 -0.865  -25.503 1.00 83.37 83  A 1 
ATOM 639  C CB  . ASN A 1 83  ? -24.802 -3.002  -24.562 1.00 82.72 83  A 1 
ATOM 640  C CG  . ASN A 1 83  ? -25.030 -3.087  -26.062 1.00 78.40 83  A 1 
ATOM 641  O OD1 . ASN A 1 83  ? -24.185 -2.768  -26.875 1.00 69.32 83  A 1 
ATOM 642  N ND2 . ASN A 1 83  ? -26.189 -3.538  -26.481 1.00 73.26 83  A 1 
ATOM 643  N N   . ALA A 1 84  ? -21.723 -2.788  -24.454 1.00 83.16 84  A 1 
ATOM 644  C CA  . ALA A 1 84  ? -20.329 -2.870  -24.914 1.00 81.40 84  A 1 
ATOM 645  C C   . ALA A 1 84  ? -20.159 -2.887  -26.449 1.00 83.44 84  A 1 
ATOM 646  O O   . ALA A 1 84  ? -19.090 -2.546  -26.960 1.00 80.48 84  A 1 
ATOM 647  C CB  . ALA A 1 84  ? -19.707 -4.120  -24.285 1.00 80.03 84  A 1 
ATOM 648  N N   . SER A 1 85  ? -21.198 -3.267  -27.206 1.00 83.00 85  A 1 
ATOM 649  C CA  . SER A 1 85  ? -21.201 -3.268  -28.676 1.00 82.92 85  A 1 
ATOM 650  C C   . SER A 1 85  ? -21.769 -1.986  -29.294 1.00 83.52 85  A 1 
ATOM 651  O O   . SER A 1 85  ? -21.635 -1.761  -30.501 1.00 80.10 85  A 1 
ATOM 652  C CB  . SER A 1 85  ? -21.944 -4.505  -29.191 1.00 84.38 85  A 1 
ATOM 653  O OG  . SER A 1 85  ? -23.329 -4.443  -28.924 1.00 79.52 85  A 1 
ATOM 654  N N   . ALA A 1 86  ? -22.383 -1.126  -28.492 1.00 80.75 86  A 1 
ATOM 655  C CA  . ALA A 1 86  ? -22.950 0.132   -28.954 1.00 79.78 86  A 1 
ATOM 656  C C   . ALA A 1 86  ? -21.858 1.124   -29.398 1.00 81.56 86  A 1 
ATOM 657  O O   . ALA A 1 86  ? -20.681 1.024   -29.035 1.00 79.09 86  A 1 
ATOM 658  C CB  . ALA A 1 86  ? -23.844 0.714   -27.851 1.00 79.71 86  A 1 
ATOM 659  N N   . LYS A 1 87  ? -22.263 2.121   -30.194 1.00 77.86 87  A 1 
ATOM 660  C CA  . LYS A 1 87  ? -21.402 3.276   -30.472 1.00 79.21 87  A 1 
ATOM 661  C C   . LYS A 1 87  ? -21.257 4.116   -29.206 1.00 80.71 87  A 1 
ATOM 662  O O   . LYS A 1 87  ? -22.217 4.264   -28.453 1.00 78.12 87  A 1 
ATOM 663  C CB  . LYS A 1 87  ? -21.951 4.119   -31.629 1.00 79.14 87  A 1 
ATOM 664  C CG  . LYS A 1 87  ? -21.871 3.368   -32.967 1.00 71.70 87  A 1 
ATOM 665  C CD  . LYS A 1 87  ? -22.300 4.279   -34.123 1.00 66.28 87  A 1 
ATOM 666  C CE  . LYS A 1 87  ? -22.182 3.522   -35.449 1.00 58.64 87  A 1 
ATOM 667  N NZ  . LYS A 1 87  ? -22.523 4.375   -36.609 1.00 48.59 87  A 1 
ATOM 668  N N   . PHE A 1 88  ? -20.087 4.696   -29.032 1.00 78.50 88  A 1 
ATOM 669  C CA  . PHE A 1 88  ? -19.860 5.661   -27.962 1.00 80.24 88  A 1 
ATOM 670  C C   . PHE A 1 88  ? -20.805 6.861   -28.093 1.00 82.05 88  A 1 
ATOM 671  O O   . PHE A 1 88  ? -21.088 7.345   -29.193 1.00 78.06 88  A 1 
ATOM 672  C CB  . PHE A 1 88  ? -18.398 6.115   -27.976 1.00 78.35 88  A 1 
ATOM 673  C CG  . PHE A 1 88  ? -17.410 5.035   -27.579 1.00 80.41 88  A 1 
ATOM 674  C CD1 . PHE A 1 88  ? -17.118 4.827   -26.220 1.00 73.34 88  A 1 
ATOM 675  C CD2 . PHE A 1 88  ? -16.755 4.270   -28.558 1.00 73.02 88  A 1 
ATOM 676  C CE1 . PHE A 1 88  ? -16.163 3.869   -25.843 1.00 73.73 88  A 1 
ATOM 677  C CE2 . PHE A 1 88  ? -15.800 3.308   -28.179 1.00 74.81 88  A 1 
ATOM 678  C CZ  . PHE A 1 88  ? -15.494 3.115   -26.820 1.00 83.80 88  A 1 
ATOM 679  N N   . LYS A 1 89  ? -21.302 7.335   -26.959 1.00 71.92 89  A 1 
ATOM 680  C CA  . LYS A 1 89  ? -22.173 8.507   -26.852 1.00 71.32 89  A 1 
ATOM 681  C C   . LYS A 1 89  ? -21.487 9.557   -25.988 1.00 72.56 89  A 1 
ATOM 682  O O   . LYS A 1 89  ? -20.889 9.214   -24.979 1.00 69.80 89  A 1 
ATOM 683  C CB  . LYS A 1 89  ? -23.518 8.063   -26.275 1.00 69.82 89  A 1 
ATOM 684  C CG  . LYS A 1 89  ? -24.561 9.182   -26.206 1.00 63.20 89  A 1 
ATOM 685  C CD  . LYS A 1 89  ? -25.867 8.610   -25.648 1.00 60.17 89  A 1 
ATOM 686  C CE  . LYS A 1 89  ? -26.938 9.673   -25.487 1.00 52.57 89  A 1 
ATOM 687  N NZ  . LYS A 1 89  ? -28.146 9.087   -24.840 1.00 48.24 89  A 1 
ATOM 688  N N   . LYS A 1 90  ? -21.627 10.831  -26.353 1.00 71.01 90  A 1 
ATOM 689  C CA  . LYS A 1 90  ? -21.052 11.947  -25.587 1.00 70.37 90  A 1 
ATOM 690  C C   . LYS A 1 90  ? -21.428 11.852  -24.111 1.00 70.86 90  A 1 
ATOM 691  O O   . LYS A 1 90  ? -22.620 11.843  -23.787 1.00 69.28 90  A 1 
ATOM 692  C CB  . LYS A 1 90  ? -21.493 13.297  -26.162 1.00 69.59 90  A 1 
ATOM 693  C CG  . LYS A 1 90  ? -20.888 13.527  -27.549 1.00 64.77 90  A 1 
ATOM 694  C CD  . LYS A 1 90  ? -21.171 14.944  -28.061 1.00 60.10 90  A 1 
ATOM 695  C CE  . LYS A 1 90  ? -20.471 15.096  -29.409 1.00 52.75 90  A 1 
ATOM 696  N NZ  . LYS A 1 90  ? -20.542 16.478  -29.943 1.00 46.41 90  A 1 
ATOM 697  N N   . SER A 1 91  ? -20.437 11.849  -23.243 1.00 69.94 91  A 1 
ATOM 698  C CA  . SER A 1 91  ? -20.623 11.586  -21.814 1.00 66.16 91  A 1 
ATOM 699  C C   . SER A 1 91  ? -21.535 12.608  -21.140 1.00 64.85 91  A 1 
ATOM 700  O O   . SER A 1 91  ? -22.423 12.226  -20.384 1.00 62.85 91  A 1 
ATOM 701  C CB  . SER A 1 91  ? -19.266 11.540  -21.114 1.00 65.35 91  A 1 
ATOM 702  O OG  . SER A 1 91  ? -18.467 10.569  -21.751 1.00 62.36 91  A 1 
ATOM 703  N N   . ALA A 1 92  ? -21.422 13.884  -21.503 1.00 69.42 92  A 1 
ATOM 704  C CA  . ALA A 1 92  ? -22.312 14.937  -21.007 1.00 65.61 92  A 1 
ATOM 705  C C   . ALA A 1 92  ? -23.791 14.670  -21.326 1.00 63.81 92  A 1 
ATOM 706  O O   . ALA A 1 92  ? -24.670 14.903  -20.500 1.00 63.41 92  A 1 
ATOM 707  C CB  . ALA A 1 92  ? -21.868 16.262  -21.635 1.00 65.32 92  A 1 
ATOM 708  N N   . ARG A 1 93  ? -24.080 14.148  -22.526 1.00 67.35 93  A 1 
ATOM 709  C CA  . ARG A 1 93  ? -25.442 13.798  -22.936 1.00 67.36 93  A 1 
ATOM 710  C C   . ARG A 1 93  ? -25.912 12.519  -22.252 1.00 68.38 93  A 1 
ATOM 711  O O   . ARG A 1 93  ? -27.066 12.460  -21.840 1.00 65.95 93  A 1 
ATOM 712  C CB  . ARG A 1 93  ? -25.517 13.705  -24.459 1.00 68.14 93  A 1 
ATOM 713  C CG  . ARG A 1 93  ? -26.964 13.515  -24.926 1.00 63.56 93  A 1 
ATOM 714  C CD  . ARG A 1 93  ? -27.052 13.581  -26.451 1.00 60.83 93  A 1 
ATOM 715  N NE  . ARG A 1 93  ? -28.445 13.456  -26.897 1.00 54.29 93  A 1 
ATOM 716  C CZ  . ARG A 1 93  ? -28.905 13.671  -28.120 1.00 47.81 93  A 1 
ATOM 717  N NH1 . ARG A 1 93  ? -28.116 13.994  -29.104 1.00 43.13 93  A 1 
ATOM 718  N NH2 . ARG A 1 93  ? -30.180 13.566  -28.365 1.00 42.98 93  A 1 
ATOM 719  N N   . THR A 1 94  ? -25.040 11.533  -22.103 1.00 71.19 94  A 1 
ATOM 720  C CA  . THR A 1 94  ? -25.329 10.315  -21.335 1.00 68.28 94  A 1 
ATOM 721  C C   . THR A 1 94  ? -25.702 10.660  -19.898 1.00 68.25 94  A 1 
ATOM 722  O O   . THR A 1 94  ? -26.758 10.240  -19.445 1.00 66.92 94  A 1 
ATOM 723  C CB  . THR A 1 94  ? -24.139 9.347   -21.353 1.00 67.18 94  A 1 
ATOM 724  O OG1 . THR A 1 94  ? -23.814 9.026   -22.683 1.00 62.88 94  A 1 
ATOM 725  C CG2 . THR A 1 94  ? -24.436 8.039   -20.628 1.00 60.39 94  A 1 
ATOM 726  N N   . VAL A 1 95  ? -24.911 11.488  -19.224 1.00 69.67 95  A 1 
ATOM 727  C CA  . VAL A 1 95  ? -25.207 11.950  -17.862 1.00 67.39 95  A 1 
ATOM 728  C C   . VAL A 1 95  ? -26.536 12.708  -17.815 1.00 68.17 95  A 1 
ATOM 729  O O   . VAL A 1 95  ? -27.354 12.428  -16.945 1.00 64.67 95  A 1 
ATOM 730  C CB  . VAL A 1 95  ? -24.057 12.807  -17.313 1.00 63.51 95  A 1 
ATOM 731  C CG1 . VAL A 1 95  ? -24.394 13.461  -15.972 1.00 58.01 95  A 1 
ATOM 732  C CG2 . VAL A 1 95  ? -22.810 11.950  -17.093 1.00 59.38 95  A 1 
ATOM 733  N N   . GLY A 1 96  ? -26.802 13.603  -18.770 1.00 68.47 96  A 1 
ATOM 734  C CA  . GLY A 1 96  ? -28.076 14.328  -18.858 1.00 65.90 96  A 1 
ATOM 735  C C   . GLY A 1 96  ? -29.288 13.404  -19.039 1.00 67.27 96  A 1 
ATOM 736  O O   . GLY A 1 96  ? -30.304 13.581  -18.369 1.00 65.00 96  A 1 
ATOM 737  N N   . ASP A 1 97  ? -29.183 12.386  -19.895 1.00 68.24 97  A 1 
ATOM 738  C CA  . ASP A 1 97  ? -30.255 11.408  -20.110 1.00 66.81 97  A 1 
ATOM 739  C C   . ASP A 1 97  ? -30.450 10.487  -18.892 1.00 66.01 97  A 1 
ATOM 740  O O   . ASP A 1 97  ? -31.588 10.147  -18.559 1.00 64.64 97  A 1 
ATOM 741  C CB  . ASP A 1 97  ? -29.956 10.582  -21.372 1.00 65.98 97  A 1 
ATOM 742  C CG  . ASP A 1 97  ? -30.049 11.360  -22.702 1.00 62.05 97  A 1 
ATOM 743  O OD1 . ASP A 1 97  ? -30.768 12.371  -22.792 1.00 57.93 97  A 1 
ATOM 744  O OD2 . ASP A 1 97  ? -29.452 10.882  -23.699 1.00 57.81 97  A 1 
ATOM 745  N N   . VAL A 1 98  ? -29.365 10.115  -18.216 1.00 67.37 98  A 1 
ATOM 746  C CA  . VAL A 1 98  ? -29.391 9.349   -16.958 1.00 63.83 98  A 1 
ATOM 747  C C   . VAL A 1 98  ? -30.090 10.149  -15.857 1.00 63.80 98  A 1 
ATOM 748  O O   . VAL A 1 98  ? -30.995 9.624   -15.211 1.00 61.36 98  A 1 
ATOM 749  C CB  . VAL A 1 98  ? -27.963 8.942   -16.531 1.00 59.73 98  A 1 
ATOM 750  C CG1 . VAL A 1 98  ? -27.879 8.422   -15.093 1.00 55.41 98  A 1 
ATOM 751  C CG2 . VAL A 1 98  ? -27.412 7.841   -17.445 1.00 56.46 98  A 1 
ATOM 752  N N   . LEU A 1 99  ? -29.736 11.420  -15.682 1.00 63.64 99  A 1 
ATOM 753  C CA  . LEU A 1 99  ? -30.349 12.302  -14.686 1.00 60.20 99  A 1 
ATOM 754  C C   . LEU A 1 99  ? -31.836 12.523  -14.934 1.00 61.23 99  A 1 
ATOM 755  O O   . LEU A 1 99  ? -32.649 12.346  -14.032 1.00 57.03 99  A 1 
ATOM 756  C CB  . LEU A 1 99  ? -29.647 13.665  -14.720 1.00 54.76 99  A 1 
ATOM 757  C CG  . LEU A 1 99  ? -28.266 13.653  -14.068 1.00 50.36 99  A 1 
ATOM 758  C CD1 . LEU A 1 99  ? -27.538 14.913  -14.507 1.00 46.52 99  A 1 
ATOM 759  C CD2 . LEU A 1 99  ? -28.381 13.643  -12.548 1.00 46.43 99  A 1 
ATOM 760  N N   . GLY A 1 100 ? -32.193 12.901  -16.160 1.00 62.17 100 A 1 
ATOM 761  C CA  . GLY A 1 100 ? -33.563 13.297  -16.494 1.00 59.47 100 A 1 
ATOM 762  C C   . GLY A 1 100 ? -34.581 12.160  -16.372 1.00 60.26 100 A 1 
ATOM 763  O O   . GLY A 1 100 ? -35.770 12.436  -16.241 1.00 57.19 100 A 1 
ATOM 764  N N   . LYS A 1 101 ? -34.155 10.903  -16.423 1.00 60.61 101 A 1 
ATOM 765  C CA  . LYS A 1 101 ? -35.046 9.736   -16.422 1.00 58.69 101 A 1 
ATOM 766  C C   . LYS A 1 101 ? -34.885 8.815   -15.213 1.00 58.21 101 A 1 
ATOM 767  O O   . LYS A 1 101 ? -35.875 8.255   -14.770 1.00 54.47 101 A 1 
ATOM 768  C CB  . LYS A 1 101 ? -34.855 8.942   -17.715 1.00 54.81 101 A 1 
ATOM 769  C CG  . LYS A 1 101 ? -35.250 9.747   -18.955 1.00 51.75 101 A 1 
ATOM 770  C CD  . LYS A 1 101 ? -35.125 8.861   -20.194 1.00 48.94 101 A 1 
ATOM 771  C CE  . LYS A 1 101 ? -35.504 9.657   -21.439 1.00 44.14 101 A 1 
ATOM 772  N NZ  . LYS A 1 101 ? -35.401 8.806   -22.643 1.00 39.34 101 A 1 
ATOM 773  N N   . TYR A 1 102 ? -33.676 8.653   -14.702 1.00 59.62 102 A 1 
ATOM 774  C CA  . TYR A 1 102 ? -33.358 7.562   -13.776 1.00 57.95 102 A 1 
ATOM 775  C C   . TYR A 1 102 ? -32.783 8.019   -12.431 1.00 58.62 102 A 1 
ATOM 776  O O   . TYR A 1 102 ? -32.879 7.278   -11.452 1.00 53.27 102 A 1 
ATOM 777  C CB  . TYR A 1 102 ? -32.396 6.588   -14.469 1.00 53.25 102 A 1 
ATOM 778  C CG  . TYR A 1 102 ? -32.935 5.991   -15.758 1.00 52.67 102 A 1 
ATOM 779  C CD1 . TYR A 1 102 ? -33.783 4.871   -15.713 1.00 46.88 102 A 1 
ATOM 780  C CD2 . TYR A 1 102 ? -32.603 6.565   -17.002 1.00 46.08 102 A 1 
ATOM 781  C CE1 . TYR A 1 102 ? -34.304 4.333   -16.902 1.00 43.89 102 A 1 
ATOM 782  C CE2 . TYR A 1 102 ? -33.128 6.032   -18.196 1.00 44.30 102 A 1 
ATOM 783  C CZ  . TYR A 1 102 ? -33.979 4.916   -18.144 1.00 47.46 102 A 1 
ATOM 784  O OH  . TYR A 1 102 ? -34.501 4.410   -19.294 1.00 45.39 102 A 1 
ATOM 785  N N   . HIS A 1 103 ? -32.167 9.214   -12.345 1.00 62.27 103 A 1 
ATOM 786  C CA  . HIS A 1 103 ? -31.312 9.533   -11.203 1.00 60.64 103 A 1 
ATOM 787  C C   . HIS A 1 103 ? -31.723 10.807  -10.441 1.00 62.20 103 A 1 
ATOM 788  O O   . HIS A 1 103 ? -31.766 11.878  -11.030 1.00 57.31 103 A 1 
ATOM 789  C CB  . HIS A 1 103 ? -29.860 9.590   -11.689 1.00 54.23 103 A 1 
ATOM 790  C CG  . HIS A 1 103 ? -28.883 9.261   -10.598 1.00 50.82 103 A 1 
ATOM 791  N ND1 . HIS A 1 103 ? -28.831 9.809   -9.348  1.00 46.07 103 A 1 
ATOM 792  C CD2 . HIS A 1 103 ? -27.917 8.293   -10.651 1.00 43.12 103 A 1 
ATOM 793  C CE1 . HIS A 1 103 ? -27.864 9.199   -8.661  1.00 42.44 103 A 1 
ATOM 794  N NE2 . HIS A 1 103 ? -27.282 8.264   -9.415  1.00 42.35 103 A 1 
ATOM 795  N N   . PRO A 1 104 ? -31.922 10.753  -9.097  1.00 59.49 104 A 1 
ATOM 796  C CA  . PRO A 1 104 ? -32.333 11.917  -8.298  1.00 57.86 104 A 1 
ATOM 797  C C   . PRO A 1 104 ? -31.182 12.842  -7.863  1.00 57.91 104 A 1 
ATOM 798  O O   . PRO A 1 104 ? -31.381 13.746  -7.050  1.00 55.91 104 A 1 
ATOM 799  C CB  . PRO A 1 104 ? -33.042 11.303  -7.087  1.00 54.33 104 A 1 
ATOM 800  C CG  . PRO A 1 104 ? -32.251 10.023  -6.854  1.00 53.33 104 A 1 
ATOM 801  C CD  . PRO A 1 104 ? -31.913 9.561   -8.267  1.00 54.24 104 A 1 
ATOM 802  N N   . HIS A 1 105 ? -29.956 12.595  -8.317  1.00 58.43 105 A 1 
ATOM 803  C CA  . HIS A 1 105 ? -28.767 13.351  -7.906  1.00 57.72 105 A 1 
ATOM 804  C C   . HIS A 1 105 ? -28.325 14.349  -8.982  1.00 59.70 105 A 1 
ATOM 805  O O   . HIS A 1 105 ? -28.714 14.246  -10.143 1.00 55.72 105 A 1 
ATOM 806  C CB  . HIS A 1 105 ? -27.638 12.381  -7.537  1.00 52.56 105 A 1 
ATOM 807  C CG  . HIS A 1 105 ? -27.984 11.424  -6.424  1.00 48.53 105 A 1 
ATOM 808  N ND1 . HIS A 1 105 ? -28.707 11.704  -5.294  1.00 44.10 105 A 1 
ATOM 809  C CD2 . HIS A 1 105 ? -27.620 10.104  -6.347  1.00 41.41 105 A 1 
ATOM 810  C CE1 . HIS A 1 105 ? -28.795 10.581  -4.563  1.00 39.64 105 A 1 
ATOM 811  N NE2 . HIS A 1 105 ? -28.134 9.588   -5.160  1.00 39.40 105 A 1 
ATOM 812  N N   . GLY A 1 106 ? -27.485 15.306  -8.589  1.00 57.31 106 A 1 
ATOM 813  C CA  . GLY A 1 106 ? -26.925 16.308  -9.499  1.00 58.24 106 A 1 
ATOM 814  C C   . GLY A 1 106 ? -25.980 15.722  -10.559 1.00 62.32 106 A 1 
ATOM 815  O O   . GLY A 1 106 ? -25.378 14.664  -10.369 1.00 59.47 106 A 1 
ATOM 816  N N   . ASP A 1 107 ? -25.833 16.447  -11.652 1.00 57.29 107 A 1 
ATOM 817  C CA  . ASP A 1 107 ? -24.995 16.110  -12.807 1.00 58.16 107 A 1 
ATOM 818  C C   . ASP A 1 107 ? -23.532 15.864  -12.435 1.00 62.50 107 A 1 
ATOM 819  O O   . ASP A 1 107 ? -22.952 14.861  -12.860 1.00 61.04 107 A 1 
ATOM 820  C CB  . ASP A 1 107 ? -25.119 17.223  -13.862 1.00 53.56 107 A 1 
ATOM 821  C CG  . ASP A 1 107 ? -24.677 18.623  -13.413 1.00 48.99 107 A 1 
ATOM 822  O OD1 . ASP A 1 107 ? -24.614 18.866  -12.190 1.00 44.58 107 A 1 
ATOM 823  O OD2 . ASP A 1 107 ? -24.398 19.446  -14.313 1.00 43.43 107 A 1 
ATOM 824  N N   . SER A 1 108 ? -22.967 16.711  -11.581 1.00 59.00 108 A 1 
ATOM 825  C CA  . SER A 1 108 ? -21.590 16.591  -11.110 1.00 61.41 108 A 1 
ATOM 826  C C   . SER A 1 108 ? -21.340 15.260  -10.394 1.00 63.92 108 A 1 
ATOM 827  O O   . SER A 1 108 ? -20.361 14.587  -10.689 1.00 62.92 108 A 1 
ATOM 828  C CB  . SER A 1 108 ? -21.252 17.749  -10.175 1.00 59.52 108 A 1 
ATOM 829  O OG  . SER A 1 108 ? -21.533 18.994  -10.799 1.00 55.08 108 A 1 
ATOM 830  N N   . ALA A 1 109 ? -22.248 14.829  -9.513  1.00 62.61 109 A 1 
ATOM 831  C CA  . ALA A 1 109 ? -22.094 13.572  -8.775  1.00 64.75 109 A 1 
ATOM 832  C C   . ALA A 1 109 ? -22.172 12.340  -9.695  1.00 68.16 109 A 1 
ATOM 833  O O   . ALA A 1 109 ? -21.394 11.398  -9.546  1.00 67.54 109 A 1 
ATOM 834  C CB  . ALA A 1 109 ? -23.165 13.513  -7.683  1.00 62.29 109 A 1 
ATOM 835  N N   . CYS A 1 110 ? -23.087 12.357  -10.671 1.00 63.72 110 A 1 
ATOM 836  C CA  . CYS A 1 110 ? -23.195 11.291  -11.668 1.00 65.96 110 A 1 
ATOM 837  C C   . CYS A 1 110 ? -21.969 11.249  -12.576 1.00 69.57 110 A 1 
ATOM 838  O O   . CYS A 1 110 ? -21.436 10.177  -12.848 1.00 70.43 110 A 1 
ATOM 839  C CB  . CYS A 1 110 ? -24.452 11.505  -12.508 1.00 64.22 110 A 1 
ATOM 840  S SG  . CYS A 1 110 ? -25.912 11.434  -11.449 1.00 58.92 110 A 1 
ATOM 841  N N   . TYR A 1 111 ? -21.513 12.409  -13.028 1.00 69.99 111 A 1 
ATOM 842  C CA  . TYR A 1 111 ? -20.342 12.506  -13.883 1.00 70.78 111 A 1 
ATOM 843  C C   . TYR A 1 111 ? -19.082 12.024  -13.168 1.00 73.61 111 A 1 
ATOM 844  O O   . TYR A 1 111 ? -18.381 11.175  -13.709 1.00 72.16 111 A 1 
ATOM 845  C CB  . TYR A 1 111 ? -20.188 13.938  -14.389 1.00 68.05 111 A 1 
ATOM 846  C CG  . TYR A 1 111 ? -19.022 14.076  -15.347 1.00 63.55 111 A 1 
ATOM 847  C CD1 . TYR A 1 111 ? -17.835 14.705  -14.930 1.00 56.08 111 A 1 
ATOM 848  C CD2 . TYR A 1 111 ? -19.110 13.518  -16.636 1.00 54.79 111 A 1 
ATOM 849  C CE1 . TYR A 1 111 ? -16.736 14.773  -15.807 1.00 51.22 111 A 1 
ATOM 850  C CE2 . TYR A 1 111 ? -18.012 13.581  -17.512 1.00 51.10 111 A 1 
ATOM 851  C CZ  . TYR A 1 111 ? -16.824 14.208  -17.093 1.00 51.65 111 A 1 
ATOM 852  O OH  . TYR A 1 111 ? -15.757 14.248  -17.934 1.00 47.39 111 A 1 
ATOM 853  N N   . GLU A 1 112 ? -18.831 12.482  -11.947 1.00 67.31 112 A 1 
ATOM 854  C CA  . GLU A 1 112 ? -17.692 12.019  -11.154 1.00 67.70 112 A 1 
ATOM 855  C C   . GLU A 1 112 ? -17.700 10.497  -10.971 1.00 69.55 112 A 1 
ATOM 856  O O   . GLU A 1 112 ? -16.681 9.846   -11.182 1.00 68.17 112 A 1 
ATOM 857  C CB  . GLU A 1 112 ? -17.697 12.674  -9.764  1.00 67.01 112 A 1 
ATOM 858  C CG  . GLU A 1 112 ? -17.214 14.127  -9.753  1.00 61.44 112 A 1 
ATOM 859  C CD  . GLU A 1 112 ? -17.108 14.692  -8.328  1.00 57.69 112 A 1 
ATOM 860  O OE1 . GLU A 1 112 ? -17.122 15.922  -8.178  1.00 52.63 112 A 1 
ATOM 861  O OE2 . GLU A 1 112 ? -16.887 13.886  -7.373  1.00 53.29 112 A 1 
ATOM 862  N N   . ALA A 1 113 ? -18.865 9.921   -10.625 1.00 72.54 113 A 1 
ATOM 863  C CA  . ALA A 1 113 ? -18.984 8.475   -10.474 1.00 72.45 113 A 1 
ATOM 864  C C   . ALA A 1 113 ? -18.718 7.737   -11.797 1.00 73.73 113 A 1 
ATOM 865  O O   . ALA A 1 113 ? -17.980 6.753   -11.812 1.00 73.61 113 A 1 
ATOM 866  C CB  . ALA A 1 113 ? -20.366 8.152   -9.899  1.00 72.07 113 A 1 
ATOM 867  N N   . MET A 1 114 ? -19.263 8.228   -12.915 1.00 71.99 114 A 1 
ATOM 868  C CA  . MET A 1 114 ? -19.052 7.642   -14.240 1.00 74.42 114 A 1 
ATOM 869  C C   . MET A 1 114 ? -17.587 7.733   -14.685 1.00 74.80 114 A 1 
ATOM 870  O O   . MET A 1 114 ? -17.046 6.753   -15.191 1.00 75.11 114 A 1 
ATOM 871  C CB  . MET A 1 114 ? -19.980 8.332   -15.249 1.00 75.21 114 A 1 
ATOM 872  C CG  . MET A 1 114 ? -19.945 7.661   -16.627 1.00 73.30 114 A 1 
ATOM 873  S SD  . MET A 1 114 ? -21.029 8.425   -17.866 1.00 71.67 114 A 1 
ATOM 874  C CE  . MET A 1 114 ? -20.139 9.983   -18.119 1.00 63.49 114 A 1 
ATOM 875  N N   . VAL A 1 115 ? -16.943 8.884   -14.475 1.00 75.37 115 A 1 
ATOM 876  C CA  . VAL A 1 115 ? -15.528 9.093   -14.819 1.00 73.40 115 A 1 
ATOM 877  C C   . VAL A 1 115 ? -14.643 8.112   -14.063 1.00 74.02 115 A 1 
ATOM 878  O O   . VAL A 1 115 ? -13.850 7.416   -14.686 1.00 73.44 115 A 1 
ATOM 879  C CB  . VAL A 1 115 ? -15.096 10.550  -14.561 1.00 70.58 115 A 1 
ATOM 880  C CG1 . VAL A 1 115 ? -13.580 10.751  -14.676 1.00 63.75 115 A 1 
ATOM 881  C CG2 . VAL A 1 115 ? -15.738 11.480  -15.588 1.00 66.17 115 A 1 
ATOM 882  N N   . LEU A 1 116 ? -14.825 7.988   -12.754 1.00 72.74 116 A 1 
ATOM 883  C CA  . LEU A 1 116 ? -14.041 7.042   -11.954 1.00 71.56 116 A 1 
ATOM 884  C C   . LEU A 1 116 ? -14.231 5.598   -12.441 1.00 72.66 116 A 1 
ATOM 885  O O   . LEU A 1 116 ? -13.251 4.876   -12.593 1.00 72.57 116 A 1 
ATOM 886  C CB  . LEU A 1 116 ? -14.413 7.186   -10.471 1.00 70.11 116 A 1 
ATOM 887  C CG  . LEU A 1 116 ? -13.950 8.500   -9.810  1.00 64.95 116 A 1 
ATOM 888  C CD1 . LEU A 1 116 ? -14.556 8.600   -8.409  1.00 60.25 116 A 1 
ATOM 889  C CD2 . LEU A 1 116 ? -12.427 8.582   -9.679  1.00 60.63 116 A 1 
ATOM 890  N N   . MET A 1 117 ? -15.463 5.196   -12.760 1.00 75.70 117 A 1 
ATOM 891  C CA  . MET A 1 117 ? -15.765 3.858   -13.295 1.00 76.43 117 A 1 
ATOM 892  C C   . MET A 1 117 ? -15.186 3.599   -14.697 1.00 77.54 117 A 1 
ATOM 893  O O   . MET A 1 117 ? -15.154 2.440   -15.118 1.00 77.40 117 A 1 
ATOM 894  C CB  . MET A 1 117 ? -17.282 3.620   -13.318 1.00 77.54 117 A 1 
ATOM 895  C CG  . MET A 1 117 ? -17.884 3.449   -11.918 1.00 78.88 117 A 1 
ATOM 896  S SD  . MET A 1 117 ? -19.632 2.947   -11.882 1.00 77.29 117 A 1 
ATOM 897  C CE  . MET A 1 117 ? -20.427 4.359   -12.687 1.00 65.35 117 A 1 
ATOM 898  N N   . ALA A 1 118 ? -14.753 4.635   -15.414 1.00 76.14 118 A 1 
ATOM 899  C CA  . ALA A 1 118 ? -14.149 4.544   -16.741 1.00 72.06 118 A 1 
ATOM 900  C C   . ALA A 1 118 ? -12.612 4.559   -16.729 1.00 71.12 118 A 1 
ATOM 901  O O   . ALA A 1 118 ? -11.991 4.243   -17.740 1.00 70.52 118 A 1 
ATOM 902  C CB  . ALA A 1 118 ? -14.708 5.687   -17.592 1.00 71.81 118 A 1 
ATOM 903  N N   . GLN A 1 119 ? -11.984 4.931   -15.618 1.00 73.25 119 A 1 
ATOM 904  C CA  . GLN A 1 119 ? -10.534 5.101   -15.526 1.00 72.92 119 A 1 
ATOM 905  C C   . GLN A 1 119 ? -9.820  3.782   -15.193 1.00 75.23 119 A 1 
ATOM 906  O O   . GLN A 1 119 ? -9.958  3.283   -14.070 1.00 74.25 119 A 1 
ATOM 907  C CB  . GLN A 1 119 ? -10.218 6.157   -14.468 1.00 70.12 119 A 1 
ATOM 908  C CG  . GLN A 1 119 ? -10.525 7.578   -14.933 1.00 65.26 119 A 1 
ATOM 909  C CD  . GLN A 1 119 ? -10.484 8.594   -13.801 1.00 61.02 119 A 1 
ATOM 910  O OE1 . GLN A 1 119 ? -10.445 8.280   -12.618 1.00 57.80 119 A 1 
ATOM 911  N NE2 . GLN A 1 119 ? -10.498 9.866   -14.121 1.00 57.72 119 A 1 
ATOM 912  N N   . PRO A 1 120 ? -8.978  3.234   -16.091 1.00 76.52 120 A 1 
ATOM 913  C CA  . PRO A 1 120 ? -8.266  1.971   -15.847 1.00 76.13 120 A 1 
ATOM 914  C C   . PRO A 1 120 ? -7.214  2.040   -14.731 1.00 77.89 120 A 1 
ATOM 915  O O   . PRO A 1 120 ? -6.779  1.002   -14.230 1.00 75.54 120 A 1 
ATOM 916  C CB  . PRO A 1 120 ? -7.609  1.606   -17.182 1.00 75.81 120 A 1 
ATOM 917  C CG  . PRO A 1 120 ? -8.422  2.377   -18.222 1.00 77.73 120 A 1 
ATOM 918  C CD  . PRO A 1 120 ? -8.800  3.646   -17.472 1.00 82.07 120 A 1 
ATOM 919  N N   . PHE A 1 121 ? -6.792  3.249   -14.358 1.00 76.17 121 A 1 
ATOM 920  C CA  . PHE A 1 121 ? -5.876  3.494   -13.242 1.00 73.29 121 A 1 
ATOM 921  C C   . PHE A 1 121 ? -6.609  3.710   -11.905 1.00 75.28 121 A 1 
ATOM 922  O O   . PHE A 1 121 ? -5.980  3.666   -10.848 1.00 72.52 121 A 1 
ATOM 923  C CB  . PHE A 1 121 ? -4.963  4.680   -13.594 1.00 73.23 121 A 1 
ATOM 924  C CG  . PHE A 1 121 ? -5.693  5.974   -13.904 1.00 73.82 121 A 1 
ATOM 925  C CD1 . PHE A 1 121 ? -5.925  6.358   -15.237 1.00 65.24 121 A 1 
ATOM 926  C CD2 . PHE A 1 121 ? -6.125  6.805   -12.854 1.00 70.21 121 A 1 
ATOM 927  C CE1 . PHE A 1 121 ? -6.576  7.566   -15.521 1.00 66.16 121 A 1 
ATOM 928  C CE2 . PHE A 1 121 ? -6.787  8.014   -13.134 1.00 66.47 121 A 1 
ATOM 929  C CZ  . PHE A 1 121 ? -7.009  8.399   -14.469 1.00 74.44 121 A 1 
ATOM 930  N N   . SER A 1 122 ? -7.927  3.927   -11.938 1.00 74.71 122 A 1 
ATOM 931  C CA  . SER A 1 122 ? -8.761  4.064   -10.736 1.00 74.00 122 A 1 
ATOM 932  C C   . SER A 1 122 ? -9.514  2.776   -10.419 1.00 75.16 122 A 1 
ATOM 933  O O   . SER A 1 122 ? -9.539  2.349   -9.268  1.00 73.38 122 A 1 
ATOM 934  C CB  . SER A 1 122 ? -9.755  5.220   -10.892 1.00 73.72 122 A 1 
ATOM 935  O OG  . SER A 1 122 ? -9.066  6.457   -10.956 1.00 70.10 122 A 1 
ATOM 936  N N   . TYR A 1 123 ? -10.094 2.139   -11.440 1.00 78.76 123 A 1 
ATOM 937  C CA  . TYR A 1 123 ? -10.830 0.883   -11.317 1.00 81.65 123 A 1 
ATOM 938  C C   . TYR A 1 123 ? -10.014 -0.275  -11.876 1.00 82.69 123 A 1 
ATOM 939  O O   . TYR A 1 123 ? -9.540  -0.233  -13.012 1.00 78.25 123 A 1 
ATOM 940  C CB  . TYR A 1 123 ? -12.196 0.977   -12.012 1.00 80.36 123 A 1 
ATOM 941  C CG  . TYR A 1 123 ? -13.307 1.521   -11.130 1.00 81.89 123 A 1 
ATOM 942  C CD1 . TYR A 1 123 ? -14.434 0.718   -10.847 1.00 73.11 123 A 1 
ATOM 943  C CD2 . TYR A 1 123 ? -13.216 2.810   -10.576 1.00 73.10 123 A 1 
ATOM 944  C CE1 . TYR A 1 123 ? -15.460 1.203   -10.015 1.00 72.74 123 A 1 
ATOM 945  C CE2 . TYR A 1 123 ? -14.235 3.291   -9.731  1.00 73.11 123 A 1 
ATOM 946  C CZ  . TYR A 1 123 ? -15.360 2.490   -9.455  1.00 79.98 123 A 1 
ATOM 947  O OH  . TYR A 1 123 ? -16.335 2.962   -8.639  1.00 76.85 123 A 1 
ATOM 948  N N   . ARG A 1 124 ? -9.917  -1.350  -11.110 1.00 84.47 124 A 1 
ATOM 949  C CA  . ARG A 1 124 ? -9.235  -2.576  -11.524 1.00 86.02 124 A 1 
ATOM 950  C C   . ARG A 1 124 ? -9.937  -3.254  -12.705 1.00 88.66 124 A 1 
ATOM 951  O O   . ARG A 1 124 ? -9.265  -3.761  -13.604 1.00 85.76 124 A 1 
ATOM 952  C CB  . ARG A 1 124 ? -9.100  -3.496  -10.303 1.00 83.71 124 A 1 
ATOM 953  C CG  . ARG A 1 124 ? -8.342  -4.791  -10.587 1.00 81.45 124 A 1 
ATOM 954  C CD  . ARG A 1 124 ? -6.899  -4.536  -11.064 1.00 81.40 124 A 1 
ATOM 955  N NE  . ARG A 1 124 ? -6.230  -5.789  -11.411 1.00 80.09 124 A 1 
ATOM 956  C CZ  . ARG A 1 124 ? -6.400  -6.475  -12.526 1.00 82.57 124 A 1 
ATOM 957  N NH1 . ARG A 1 124 ? -7.233  -6.121  -13.464 1.00 71.52 124 A 1 
ATOM 958  N NH2 . ARG A 1 124 ? -5.724  -7.564  -12.719 1.00 77.30 124 A 1 
ATOM 959  N N   . TYR A 1 125 ? -11.278 -3.207  -12.713 1.00 88.74 125 A 1 
ATOM 960  C CA  . TYR A 1 125 ? -12.169 -3.675  -13.780 1.00 88.95 125 A 1 
ATOM 961  C C   . TYR A 1 125 ? -13.193 -2.579  -14.114 1.00 90.14 125 A 1 
ATOM 962  O O   . TYR A 1 125 ? -14.280 -2.559  -13.525 1.00 86.76 125 A 1 
ATOM 963  C CB  . TYR A 1 125 ? -12.841 -4.987  -13.348 1.00 88.31 125 A 1 
ATOM 964  C CG  . TYR A 1 125 ? -11.857 -6.083  -12.994 1.00 89.48 125 A 1 
ATOM 965  C CD1 . TYR A 1 125 ? -11.171 -6.763  -14.015 1.00 85.22 125 A 1 
ATOM 966  C CD2 . TYR A 1 125 ? -11.584 -6.384  -11.646 1.00 85.09 125 A 1 
ATOM 967  C CE1 . TYR A 1 125 ? -10.191 -7.715  -13.693 1.00 85.42 125 A 1 
ATOM 968  C CE2 . TYR A 1 125 ? -10.602 -7.336  -11.318 1.00 84.60 125 A 1 
ATOM 969  C CZ  . TYR A 1 125 ? -9.894  -7.991  -12.345 1.00 90.19 125 A 1 
ATOM 970  O OH  . TYR A 1 125 ? -8.900  -8.866  -12.034 1.00 88.23 125 A 1 
ATOM 971  N N   . PRO A 1 126 ? -12.874 -1.652  -15.019 1.00 86.18 126 A 1 
ATOM 972  C CA  . PRO A 1 126 ? -13.767 -0.545  -15.362 1.00 86.05 126 A 1 
ATOM 973  C C   . PRO A 1 126 ? -15.159 -1.021  -15.807 1.00 88.37 126 A 1 
ATOM 974  O O   . PRO A 1 126 ? -15.288 -1.949  -16.604 1.00 87.19 126 A 1 
ATOM 975  C CB  . PRO A 1 126 ? -13.047 0.239   -16.463 1.00 84.36 126 A 1 
ATOM 976  C CG  . PRO A 1 126 ? -11.569 -0.021  -16.160 1.00 84.43 126 A 1 
ATOM 977  C CD  . PRO A 1 126 ? -11.575 -1.465  -15.675 1.00 87.55 126 A 1 
ATOM 978  N N   . LEU A 1 127 ? -16.205 -0.362  -15.310 1.00 87.00 127 A 1 
ATOM 979  C CA  . LEU A 1 127 ? -17.606 -0.626  -15.674 1.00 87.63 127 A 1 
ATOM 980  C C   . LEU A 1 127 ? -18.043 0.177   -16.902 1.00 89.21 127 A 1 
ATOM 981  O O   . LEU A 1 127 ? -18.985 -0.205  -17.597 1.00 87.49 127 A 1 
ATOM 982  C CB  . LEU A 1 127 ? -18.503 -0.298  -14.466 1.00 87.40 127 A 1 
ATOM 983  C CG  . LEU A 1 127 ? -18.361 -1.293  -13.301 1.00 88.09 127 A 1 
ATOM 984  C CD1 . LEU A 1 127 ? -19.043 -0.746  -12.050 1.00 83.70 127 A 1 
ATOM 985  C CD2 . LEU A 1 127 ? -19.016 -2.633  -13.642 1.00 84.73 127 A 1 
ATOM 986  N N   . VAL A 1 128 ? -17.356 1.264   -17.179 1.00 86.14 128 A 1 
ATOM 987  C CA  . VAL A 1 128 ? -17.583 2.154   -18.317 1.00 85.85 128 A 1 
ATOM 988  C C   . VAL A 1 128 ? -16.369 2.086   -19.241 1.00 86.36 128 A 1 
ATOM 989  O O   . VAL A 1 128 ? -15.227 2.111   -18.785 1.00 84.41 128 A 1 
ATOM 990  C CB  . VAL A 1 128 ? -17.888 3.586   -17.827 1.00 84.99 128 A 1 
ATOM 991  C CG1 . VAL A 1 128 ? -18.105 4.563   -18.986 1.00 79.66 128 A 1 
ATOM 992  C CG2 . VAL A 1 128 ? -19.153 3.609   -16.956 1.00 79.59 128 A 1 
ATOM 993  N N   . ASP A 1 129 ? -16.623 1.977   -20.535 1.00 82.94 129 A 1 
ATOM 994  C CA  . ASP A 1 129 ? -15.624 2.125   -21.587 1.00 83.13 129 A 1 
ATOM 995  C C   . ASP A 1 129 ? -15.710 3.556   -22.125 1.00 82.67 129 A 1 
ATOM 996  O O   . ASP A 1 129 ? -16.794 4.033   -22.485 1.00 79.30 129 A 1 
ATOM 997  C CB  . ASP A 1 129 ? -15.859 1.054   -22.659 1.00 82.38 129 A 1 
ATOM 998  C CG  . ASP A 1 129 ? -14.827 1.048   -23.788 1.00 77.47 129 A 1 
ATOM 999  O OD1 . ASP A 1 129 ? -13.746 1.644   -23.613 1.00 71.05 129 A 1 
ATOM 1000 O OD2 . ASP A 1 129 ? -15.141 0.435   -24.845 1.00 72.88 129 A 1 
ATOM 1001 N N   . GLY A 1 130 ? -14.598 4.257   -22.114 1.00 77.13 130 A 1 
ATOM 1002 C CA  . GLY A 1 130 ? -14.516 5.677   -22.399 1.00 74.92 130 A 1 
ATOM 1003 C C   . GLY A 1 130 ? -13.551 6.005   -23.538 1.00 76.47 130 A 1 
ATOM 1004 O O   . GLY A 1 130 ? -12.421 5.522   -23.573 1.00 73.76 130 A 1 
ATOM 1005 N N   . GLN A 1 131 ? -13.989 6.876   -24.454 1.00 64.56 131 A 1 
ATOM 1006 C CA  . GLN A 1 131 ? -13.161 7.444   -25.508 1.00 66.96 131 A 1 
ATOM 1007 C C   . GLN A 1 131 ? -12.890 8.926   -25.232 1.00 68.29 131 A 1 
ATOM 1008 O O   . GLN A 1 131 ? -13.797 9.683   -24.889 1.00 61.59 131 A 1 
ATOM 1009 C CB  . GLN A 1 131 ? -13.849 7.209   -26.864 1.00 63.23 131 A 1 
ATOM 1010 C CG  . GLN A 1 131 ? -12.976 7.663   -28.041 1.00 58.16 131 A 1 
ATOM 1011 C CD  . GLN A 1 131 ? -13.589 7.356   -29.407 1.00 53.62 131 A 1 
ATOM 1012 O OE1 . GLN A 1 131 ? -14.603 6.704   -29.560 1.00 50.35 131 A 1 
ATOM 1013 N NE2 . GLN A 1 131 ? -12.978 7.808   -30.475 1.00 49.29 131 A 1 
ATOM 1014 N N   . GLY A 1 132 ? -11.646 9.356   -25.430 1.00 66.82 132 A 1 
ATOM 1015 C CA  . GLY A 1 132 ? -11.180 10.719  -25.158 1.00 65.99 132 A 1 
ATOM 1016 C C   . GLY A 1 132 ? -10.377 10.821  -23.859 1.00 67.45 132 A 1 
ATOM 1017 O O   . GLY A 1 132 ? -10.004 9.816   -23.263 1.00 63.96 132 A 1 
ATOM 1018 N N   . ASN A 1 133 ? -10.101 12.042  -23.432 1.00 60.85 133 A 1 
ATOM 1019 C CA  . ASN A 1 133 ? -9.334  12.269  -22.210 1.00 61.17 133 A 1 
ATOM 1020 C C   . ASN A 1 133 ? -10.249 12.199  -20.978 1.00 62.59 133 A 1 
ATOM 1021 O O   . ASN A 1 133 ? -10.956 13.160  -20.677 1.00 58.61 133 A 1 
ATOM 1022 C CB  . ASN A 1 133 ? -8.580  13.610  -22.319 1.00 57.29 133 A 1 
ATOM 1023 C CG  . ASN A 1 133 ? -7.683  13.865  -21.109 1.00 51.90 133 A 1 
ATOM 1024 O OD1 . ASN A 1 133 ? -7.598  13.080  -20.191 1.00 46.73 133 A 1 
ATOM 1025 N ND2 . ASN A 1 133 ? -6.986  14.977  -21.075 1.00 44.31 133 A 1 
ATOM 1026 N N   . TRP A 1 134 ? -10.202 11.086  -20.261 1.00 63.39 134 A 1 
ATOM 1027 C CA  . TRP A 1 134 ? -10.966 10.834  -19.031 1.00 60.71 134 A 1 
ATOM 1028 C C   . TRP A 1 134 ? -10.272 11.323  -17.746 1.00 60.21 134 A 1 
ATOM 1029 O O   . TRP A 1 134 ? -10.651 10.922  -16.648 1.00 54.64 134 A 1 
ATOM 1030 C CB  . TRP A 1 134 ? -11.360 9.359   -18.990 1.00 57.72 134 A 1 
ATOM 1031 C CG  . TRP A 1 134 ? -12.509 9.047   -19.894 1.00 60.43 134 A 1 
ATOM 1032 C CD1 . TRP A 1 134 ? -12.453 8.862   -21.229 1.00 52.74 134 A 1 
ATOM 1033 C CD2 . TRP A 1 134 ? -13.927 8.985   -19.546 1.00 55.47 134 A 1 
ATOM 1034 N NE1 . TRP A 1 134 ? -13.731 8.693   -21.735 1.00 51.84 134 A 1 
ATOM 1035 C CE2 . TRP A 1 134 ? -14.680 8.771   -20.738 1.00 55.61 134 A 1 
ATOM 1036 C CE3 . TRP A 1 134 ? -14.643 9.108   -18.336 1.00 59.14 134 A 1 
ATOM 1037 C CZ2 . TRP A 1 134 ? -16.077 8.705   -20.730 1.00 60.07 134 A 1 
ATOM 1038 C CZ3 . TRP A 1 134 ? -16.047 9.026   -18.319 1.00 55.05 134 A 1 
ATOM 1039 C CH2 . TRP A 1 134 ? -16.766 8.839   -19.511 1.00 54.85 134 A 1 
ATOM 1040 N N   . GLY A 1 135 ? -9.286  12.200  -17.880 1.00 65.94 135 A 1 
ATOM 1041 C CA  . GLY A 1 135 ? -8.465  12.686  -16.776 1.00 64.66 135 A 1 
ATOM 1042 C C   . GLY A 1 135 ? -7.176  11.878  -16.599 1.00 66.96 135 A 1 
ATOM 1043 O O   . GLY A 1 135 ? -6.944  10.868  -17.266 1.00 63.62 135 A 1 
ATOM 1044 N N   . ALA A 1 136 ? -6.339  12.353  -15.700 1.00 66.03 136 A 1 
ATOM 1045 C CA  . ALA A 1 136 ? -5.069  11.746  -15.317 1.00 67.17 136 A 1 
ATOM 1046 C C   . ALA A 1 136 ? -5.061  11.484  -13.799 1.00 68.88 136 A 1 
ATOM 1047 O O   . ALA A 1 136 ? -5.895  12.054  -13.088 1.00 66.42 136 A 1 
ATOM 1048 C CB  . ALA A 1 136 ? -3.946  12.695  -15.758 1.00 63.44 136 A 1 
ATOM 1049 N N   . PRO A 1 137 ? -4.129  10.682  -13.276 1.00 63.15 137 A 1 
ATOM 1050 C CA  . PRO A 1 137 ? -3.970  10.506  -11.828 1.00 62.90 137 A 1 
ATOM 1051 C C   . PRO A 1 137 ? -3.812  11.822  -11.052 1.00 63.51 137 A 1 
ATOM 1052 O O   . PRO A 1 137 ? -4.197  11.892  -9.887  1.00 60.68 137 A 1 
ATOM 1053 C CB  . PRO A 1 137 ? -2.739  9.608   -11.668 1.00 64.54 137 A 1 
ATOM 1054 C CG  . PRO A 1 137 ? -2.717  8.807   -12.973 1.00 63.80 137 A 1 
ATOM 1055 C CD  . PRO A 1 137 ? -3.210  9.821   -14.003 1.00 66.23 137 A 1 
ATOM 1056 N N   . ASP A 1 138 ? -3.313  12.867  -11.717 1.00 61.09 138 A 1 
ATOM 1057 C CA  . ASP A 1 138 ? -3.135  14.214  -11.158 1.00 58.33 138 A 1 
ATOM 1058 C C   . ASP A 1 138 ? -4.449  15.006  -11.030 1.00 59.78 138 A 1 
ATOM 1059 O O   . ASP A 1 138 ? -4.601  15.804  -10.102 1.00 55.32 138 A 1 
ATOM 1060 C CB  . ASP A 1 138 ? -2.142  14.996  -12.031 1.00 54.74 138 A 1 
ATOM 1061 C CG  . ASP A 1 138 ? -0.767  14.331  -12.152 1.00 52.29 138 A 1 
ATOM 1062 O OD1 . ASP A 1 138 ? -0.381  13.601  -11.216 1.00 47.64 138 A 1 
ATOM 1063 O OD2 . ASP A 1 138 ? -0.095  14.570  -13.169 1.00 47.45 138 A 1 
ATOM 1064 N N   . ASP A 1 139 ? -5.409  14.790  -11.942 1.00 58.64 139 A 1 
ATOM 1065 C CA  . ASP A 1 139 ? -6.741  15.407  -11.922 1.00 58.94 139 A 1 
ATOM 1066 C C   . ASP A 1 139 ? -7.811  14.417  -12.429 1.00 59.93 139 A 1 
ATOM 1067 O O   . ASP A 1 139 ? -8.335  14.538  -13.547 1.00 57.09 139 A 1 
ATOM 1068 C CB  . ASP A 1 139 ? -6.755  16.733  -12.699 1.00 56.09 139 A 1 
ATOM 1069 C CG  . ASP A 1 139 ? -8.107  17.465  -12.581 1.00 49.95 139 A 1 
ATOM 1070 O OD1 . ASP A 1 139 ? -8.935  17.080  -11.717 1.00 47.65 139 A 1 
ATOM 1071 O OD2 . ASP A 1 139 ? -8.337  18.400  -13.380 1.00 44.64 139 A 1 
ATOM 1072 N N   . PRO A 1 140 ? -8.173  13.413  -11.612 1.00 61.46 140 A 1 
ATOM 1073 C CA  . PRO A 1 140 ? -9.089  12.352  -12.028 1.00 58.46 140 A 1 
ATOM 1074 C C   . PRO A 1 140 ? -10.542 12.821  -12.167 1.00 58.87 140 A 1 
ATOM 1075 O O   . PRO A 1 140 ? -11.372 12.094  -12.705 1.00 58.22 140 A 1 
ATOM 1076 C CB  . PRO A 1 140 ? -8.937  11.263  -10.958 1.00 56.43 140 A 1 
ATOM 1077 C CG  . PRO A 1 140 ? -8.527  12.035  -9.710  1.00 55.88 140 A 1 
ATOM 1078 C CD  . PRO A 1 140 ? -7.664  13.158  -10.271 1.00 57.30 140 A 1 
ATOM 1079 N N   . LYS A 1 141 ? -10.883 14.017  -11.697 1.00 59.89 141 A 1 
ATOM 1080 C CA  . LYS A 1 141 ? -12.258 14.539  -11.679 1.00 58.83 141 A 1 
ATOM 1081 C C   . LYS A 1 141 ? -12.450 15.785  -12.551 1.00 60.62 141 A 1 
ATOM 1082 O O   . LYS A 1 141 ? -13.432 16.506  -12.378 1.00 56.03 141 A 1 
ATOM 1083 C CB  . LYS A 1 141 ? -12.695 14.784  -10.229 1.00 54.64 141 A 1 
ATOM 1084 C CG  . LYS A 1 141 ? -12.786 13.495  -9.402  1.00 51.35 141 A 1 
ATOM 1085 C CD  . LYS A 1 141 ? -13.336 13.855  -8.022  1.00 48.33 141 A 1 
ATOM 1086 C CE  . LYS A 1 141 ? -13.740 12.627  -7.213  1.00 42.85 141 A 1 
ATOM 1087 N NZ  . LYS A 1 141 ? -14.739 13.024  -6.191  1.00 39.53 141 A 1 
ATOM 1088 N N   . SER A 1 142 ? -11.547 16.036  -13.488 1.00 58.33 142 A 1 
ATOM 1089 C CA  . SER A 1 142 ? -11.584 17.229  -14.332 1.00 58.09 142 A 1 
ATOM 1090 C C   . SER A 1 142 ? -12.911 17.361  -15.088 1.00 59.22 142 A 1 
ATOM 1091 O O   . SER A 1 142 ? -13.256 16.549  -15.948 1.00 55.97 142 A 1 
ATOM 1092 C CB  . SER A 1 142 ? -10.424 17.238  -15.319 1.00 53.87 142 A 1 
ATOM 1093 O OG  . SER A 1 142 ? -10.307 18.540  -15.859 1.00 48.28 142 A 1 
ATOM 1094 N N   . PHE A 1 143 ? -13.647 18.432  -14.803 1.00 56.91 143 A 1 
ATOM 1095 C CA  . PHE A 1 143 ? -14.924 18.722  -15.468 1.00 55.33 143 A 1 
ATOM 1096 C C   . PHE A 1 143 ? -14.741 19.102  -16.949 1.00 56.33 143 A 1 
ATOM 1097 O O   . PHE A 1 143 ? -15.667 18.992  -17.754 1.00 54.03 143 A 1 
ATOM 1098 C CB  . PHE A 1 143 ? -15.636 19.834  -14.685 1.00 51.18 143 A 1 
ATOM 1099 C CG  . PHE A 1 143 ? -17.112 19.957  -15.005 1.00 48.14 143 A 1 
ATOM 1100 C CD1 . PHE A 1 143 ? -17.568 20.923  -15.920 1.00 44.05 143 A 1 
ATOM 1101 C CD2 . PHE A 1 143 ? -18.032 19.107  -14.369 1.00 41.87 143 A 1 
ATOM 1102 C CE1 . PHE A 1 143 ? -18.942 21.041  -16.193 1.00 38.57 143 A 1 
ATOM 1103 C CE2 . PHE A 1 143 ? -19.407 19.225  -14.643 1.00 37.77 143 A 1 
ATOM 1104 C CZ  . PHE A 1 143 ? -19.866 20.192  -15.552 1.00 37.46 143 A 1 
ATOM 1105 N N   . ALA A 1 144 ? -13.538 19.503  -17.350 1.00 57.37 144 A 1 
ATOM 1106 C CA  . ALA A 1 144 ? -13.213 19.798  -18.749 1.00 55.80 144 A 1 
ATOM 1107 C C   . ALA A 1 144 ? -13.388 18.567  -19.655 1.00 56.12 144 A 1 
ATOM 1108 O O   . ALA A 1 144 ? -13.847 18.705  -20.793 1.00 53.92 144 A 1 
ATOM 1109 C CB  . ALA A 1 144 ? -11.786 20.343  -18.803 1.00 52.04 144 A 1 
ATOM 1110 N N   . ALA A 1 145 ? -13.118 17.368  -19.135 1.00 58.70 145 A 1 
ATOM 1111 C CA  . ALA A 1 145 ? -13.281 16.107  -19.852 1.00 57.60 145 A 1 
ATOM 1112 C C   . ALA A 1 145 ? -14.740 15.854  -20.274 1.00 59.38 145 A 1 
ATOM 1113 O O   . ALA A 1 145 ? -14.989 15.262  -21.320 1.00 57.20 145 A 1 
ATOM 1114 C CB  . ALA A 1 145 ? -12.735 14.988  -18.958 1.00 52.92 145 A 1 
ATOM 1115 N N   . MET A 1 146 ? -15.724 16.386  -19.551 1.00 60.16 146 A 1 
ATOM 1116 C CA  . MET A 1 146 ? -17.157 16.186  -19.820 1.00 60.57 146 A 1 
ATOM 1117 C C   . MET A 1 146 ? -17.583 16.599  -21.240 1.00 63.02 146 A 1 
ATOM 1118 O O   . MET A 1 146 ? -18.516 16.029  -21.807 1.00 59.83 146 A 1 
ATOM 1119 C CB  . MET A 1 146 ? -17.967 16.983  -18.785 1.00 56.52 146 A 1 
ATOM 1120 C CG  . MET A 1 146 ? -19.436 16.573  -18.715 1.00 50.78 146 A 1 
ATOM 1121 S SD  . MET A 1 146 ? -20.412 17.546  -17.548 1.00 45.81 146 A 1 
ATOM 1122 C CE  . MET A 1 146 ? -21.989 16.656  -17.595 1.00 42.63 146 A 1 
ATOM 1123 N N   . ARG A 1 147 ? -16.916 17.590  -21.833 1.00 60.25 147 A 1 
ATOM 1124 C CA  . ARG A 1 147 ? -17.262 18.113  -23.167 1.00 60.90 147 A 1 
ATOM 1125 C C   . ARG A 1 147 ? -16.695 17.289  -24.321 1.00 62.60 147 A 1 
ATOM 1126 O O   . ARG A 1 147 ? -17.212 17.381  -25.433 1.00 58.74 147 A 1 
ATOM 1127 C CB  . ARG A 1 147 ? -16.812 19.577  -23.285 1.00 57.24 147 A 1 
ATOM 1128 C CG  . ARG A 1 147 ? -17.567 20.495  -22.320 1.00 52.99 147 A 1 
ATOM 1129 C CD  . ARG A 1 147 ? -17.173 21.954  -22.556 1.00 50.37 147 A 1 
ATOM 1130 N NE  . ARG A 1 147 ? -17.842 22.849  -21.596 1.00 44.17 147 A 1 
ATOM 1131 C CZ  . ARG A 1 147 ? -17.778 24.174  -21.582 1.00 40.05 147 A 1 
ATOM 1132 N NH1 . ARG A 1 147 ? -17.095 24.834  -22.472 1.00 37.25 147 A 1 
ATOM 1133 N NH2 . ARG A 1 147 ? -18.395 24.854  -20.656 1.00 35.62 147 A 1 
ATOM 1134 N N   . TYR A 1 148 ? -15.648 16.531  -24.064 1.00 66.68 148 A 1 
ATOM 1135 C CA  . TYR A 1 148 ? -14.838 15.883  -25.100 1.00 67.92 148 A 1 
ATOM 1136 C C   . TYR A 1 148 ? -14.770 14.357  -24.970 1.00 69.60 148 A 1 
ATOM 1137 O O   . TYR A 1 148 ? -14.168 13.707  -25.822 1.00 65.52 148 A 1 
ATOM 1138 C CB  . TYR A 1 148 ? -13.439 16.506  -25.107 1.00 64.14 148 A 1 
ATOM 1139 C CG  . TYR A 1 148 ? -13.448 18.018  -25.276 1.00 60.98 148 A 1 
ATOM 1140 C CD1 . TYR A 1 148 ? -13.825 18.582  -26.510 1.00 57.26 148 A 1 
ATOM 1141 C CD2 . TYR A 1 148 ? -13.091 18.850  -24.201 1.00 54.43 148 A 1 
ATOM 1142 C CE1 . TYR A 1 148 ? -13.846 19.980  -26.671 1.00 52.42 148 A 1 
ATOM 1143 C CE2 . TYR A 1 148 ? -13.112 20.254  -24.358 1.00 52.52 148 A 1 
ATOM 1144 C CZ  . TYR A 1 148 ? -13.489 20.815  -25.591 1.00 53.36 148 A 1 
ATOM 1145 O OH  . TYR A 1 148 ? -13.505 22.168  -25.743 1.00 50.36 148 A 1 
ATOM 1146 N N   . THR A 1 149 ? -15.403 13.792  -23.944 1.00 72.02 149 A 1 
ATOM 1147 C CA  . THR A 1 149 ? -15.451 12.347  -23.733 1.00 71.97 149 A 1 
ATOM 1148 C C   . THR A 1 149 ? -16.734 11.732  -24.278 1.00 73.95 149 A 1 
ATOM 1149 O O   . THR A 1 149 ? -17.807 12.349  -24.300 1.00 70.48 149 A 1 
ATOM 1150 C CB  . THR A 1 149 ? -15.247 11.961  -22.262 1.00 68.03 149 A 1 
ATOM 1151 O OG1 . THR A 1 149 ? -16.198 12.606  -21.448 1.00 65.14 149 A 1 
ATOM 1152 C CG2 . THR A 1 149 ? -13.856 12.333  -21.772 1.00 62.03 149 A 1 
ATOM 1153 N N   . GLU A 1 150 ? -16.625 10.485  -24.712 1.00 74.25 150 A 1 
ATOM 1154 C CA  . GLU A 1 150 ? -17.735 9.625   -25.093 1.00 76.89 150 A 1 
ATOM 1155 C C   . GLU A 1 150 ? -17.673 8.332   -24.282 1.00 78.64 150 A 1 
ATOM 1156 O O   . GLU A 1 150 ? -16.594 7.881   -23.905 1.00 76.06 150 A 1 
ATOM 1157 C CB  . GLU A 1 150 ? -17.727 9.363   -26.601 1.00 75.21 150 A 1 
ATOM 1158 C CG  . GLU A 1 150 ? -17.808 10.657  -27.433 1.00 71.05 150 A 1 
ATOM 1159 C CD  . GLU A 1 150 ? -17.985 10.416  -28.935 1.00 70.60 150 A 1 
ATOM 1160 O OE1 . GLU A 1 150 ? -18.606 11.304  -29.577 1.00 61.58 150 A 1 
ATOM 1161 O OE2 . GLU A 1 150 ? -17.547 9.369   -29.440 1.00 65.44 150 A 1 
ATOM 1162 N N   . SER A 1 151 ? -18.832 7.750   -23.991 1.00 78.39 151 A 1 
ATOM 1163 C CA  . SER A 1 151 ? -18.925 6.591   -23.109 1.00 79.24 151 A 1 
ATOM 1164 C C   . SER A 1 151 ? -19.950 5.571   -23.579 1.00 80.24 151 A 1 
ATOM 1165 O O   . SER A 1 151 ? -20.944 5.892   -24.235 1.00 78.54 151 A 1 
ATOM 1166 C CB  . SER A 1 151 ? -19.221 7.022   -21.665 1.00 77.39 151 A 1 
ATOM 1167 O OG  . SER A 1 151 ? -20.409 7.792   -21.591 1.00 73.16 151 A 1 
ATOM 1168 N N   . ARG A 1 152 ? -19.697 4.329   -23.199 1.00 82.78 152 A 1 
ATOM 1169 C CA  . ARG A 1 152 ? -20.603 3.183   -23.228 1.00 83.53 152 A 1 
ATOM 1170 C C   . ARG A 1 152 ? -20.263 2.267   -22.054 1.00 84.72 152 A 1 
ATOM 1171 O O   . ARG A 1 152 ? -19.259 2.476   -21.377 1.00 83.29 152 A 1 
ATOM 1172 C CB  . ARG A 1 152 ? -20.494 2.471   -24.577 1.00 82.11 152 A 1 
ATOM 1173 C CG  . ARG A 1 152 ? -19.103 1.868   -24.819 1.00 77.46 152 A 1 
ATOM 1174 C CD  . ARG A 1 152 ? -19.045 1.165   -26.175 1.00 80.79 152 A 1 
ATOM 1175 N NE  . ARG A 1 152 ? -17.713 0.587   -26.358 1.00 75.87 152 A 1 
ATOM 1176 C CZ  . ARG A 1 152 ? -17.255 -0.049  -27.404 1.00 76.61 152 A 1 
ATOM 1177 N NH1 . ARG A 1 152 ? -17.986 -0.249  -28.476 1.00 69.77 152 A 1 
ATOM 1178 N NH2 . ARG A 1 152 ? -16.036 -0.490  -27.377 1.00 69.25 152 A 1 
ATOM 1179 N N   . LEU A 1 153 ? -21.077 1.250   -21.801 1.00 87.96 153 A 1 
ATOM 1180 C CA  . LEU A 1 153 ? -20.723 0.230   -20.817 1.00 88.57 153 A 1 
ATOM 1181 C C   . LEU A 1 153 ? -19.553 -0.623  -21.321 1.00 89.52 153 A 1 
ATOM 1182 O O   . LEU A 1 153 ? -19.457 -0.926  -22.513 1.00 88.43 153 A 1 
ATOM 1183 C CB  . LEU A 1 153 ? -21.948 -0.623  -20.486 1.00 88.51 153 A 1 
ATOM 1184 C CG  . LEU A 1 153 ? -23.035 0.146   -19.714 1.00 87.97 153 A 1 
ATOM 1185 C CD1 . LEU A 1 153 ? -24.299 -0.699  -19.658 1.00 82.97 153 A 1 
ATOM 1186 C CD2 . LEU A 1 153 ? -22.600 0.466   -18.283 1.00 83.67 153 A 1 
ATOM 1187 N N   . SER A 1 154 ? -18.680 -1.013  -20.420 1.00 89.04 154 A 1 
ATOM 1188 C CA  . SER A 1 154 ? -17.600 -1.947  -20.731 1.00 89.20 154 A 1 
ATOM 1189 C C   . SER A 1 154 ? -18.134 -3.374  -20.868 1.00 89.74 154 A 1 
ATOM 1190 O O   . SER A 1 154 ? -19.210 -3.706  -20.368 1.00 88.86 154 A 1 
ATOM 1191 C CB  . SER A 1 154 ? -16.510 -1.877  -19.659 1.00 89.09 154 A 1 
ATOM 1192 O OG  . SER A 1 154 ? -16.955 -2.511  -18.481 1.00 83.20 154 A 1 
ATOM 1193 N N   . LYS A 1 155 ? -17.351 -4.258  -21.471 1.00 91.08 155 A 1 
ATOM 1194 C CA  . LYS A 1 155 ? -17.684 -5.693  -21.521 1.00 91.11 155 A 1 
ATOM 1195 C C   . LYS A 1 155 ? -17.821 -6.298  -20.115 1.00 92.60 155 A 1 
ATOM 1196 O O   . LYS A 1 155 ? -18.676 -7.145  -19.894 1.00 91.14 155 A 1 
ATOM 1197 C CB  . LYS A 1 155 ? -16.620 -6.419  -22.357 1.00 90.22 155 A 1 
ATOM 1198 C CG  . LYS A 1 155 ? -17.048 -7.857  -22.669 1.00 78.71 155 A 1 
ATOM 1199 C CD  . LYS A 1 155 ? -15.977 -8.615  -23.451 1.00 72.60 155 A 1 
ATOM 1200 C CE  . LYS A 1 155 ? -16.452 -10.064 -23.633 1.00 62.84 155 A 1 
ATOM 1201 N NZ  . LYS A 1 155 ? -15.379 -10.947 -24.148 1.00 52.78 155 A 1 
ATOM 1202 N N   . TYR A 1 156 ? -17.039 -5.822  -19.154 1.00 92.34 156 A 1 
ATOM 1203 C CA  . TYR A 1 156 ? -17.116 -6.264  -17.759 1.00 92.61 156 A 1 
ATOM 1204 C C   . TYR A 1 156 ? -18.477 -5.966  -17.102 1.00 93.41 156 A 1 
ATOM 1205 O O   . TYR A 1 156 ? -18.940 -6.740  -16.268 1.00 92.06 156 A 1 
ATOM 1206 C CB  . TYR A 1 156 ? -15.974 -5.614  -16.981 1.00 91.86 156 A 1 
ATOM 1207 C CG  . TYR A 1 156 ? -15.946 -5.976  -15.513 1.00 91.70 156 A 1 
ATOM 1208 C CD1 . TYR A 1 156 ? -16.550 -5.127  -14.570 1.00 85.01 156 A 1 
ATOM 1209 C CD2 . TYR A 1 156 ? -15.346 -7.175  -15.090 1.00 86.47 156 A 1 
ATOM 1210 C CE1 . TYR A 1 156 ? -16.557 -5.473  -13.211 1.00 84.99 156 A 1 
ATOM 1211 C CE2 . TYR A 1 156 ? -15.350 -7.526  -13.728 1.00 84.44 156 A 1 
ATOM 1212 C CZ  . TYR A 1 156 ? -15.959 -6.673  -12.788 1.00 88.56 156 A 1 
ATOM 1213 O OH  . TYR A 1 156 ? -15.977 -7.010  -11.472 1.00 85.84 156 A 1 
ATOM 1214 N N   . ALA A 1 157 ? -19.182 -4.902  -17.518 1.00 91.44 157 A 1 
ATOM 1215 C CA  . ALA A 1 157 ? -20.506 -4.573  -16.980 1.00 91.02 157 A 1 
ATOM 1216 C C   . ALA A 1 157 ? -21.569 -5.651  -17.271 1.00 91.80 157 A 1 
ATOM 1217 O O   . ALA A 1 157 ? -22.573 -5.730  -16.561 1.00 90.68 157 A 1 
ATOM 1218 C CB  . ALA A 1 157 ? -20.932 -3.203  -17.510 1.00 91.04 157 A 1 
ATOM 1219 N N   . GLU A 1 158 ? -21.348 -6.529  -18.254 1.00 92.26 158 A 1 
ATOM 1220 C CA  . GLU A 1 158 ? -22.224 -7.677  -18.537 1.00 91.94 158 A 1 
ATOM 1221 C C   . GLU A 1 158 ? -22.356 -8.619  -17.330 1.00 92.96 158 A 1 
ATOM 1222 O O   . GLU A 1 158 ? -23.421 -9.199  -17.121 1.00 90.95 158 A 1 
ATOM 1223 C CB  . GLU A 1 158 ? -21.709 -8.466  -19.753 1.00 90.31 158 A 1 
ATOM 1224 C CG  . GLU A 1 158 ? -21.769 -7.664  -21.067 1.00 79.87 158 A 1 
ATOM 1225 C CD  . GLU A 1 158 ? -21.188 -8.419  -22.275 1.00 74.73 158 A 1 
ATOM 1226 O OE1 . GLU A 1 158 ? -21.081 -7.779  -23.352 1.00 65.32 158 A 1 
ATOM 1227 O OE2 . GLU A 1 158 ? -20.833 -9.609  -22.143 1.00 65.98 158 A 1 
ATOM 1228 N N   . LEU A 1 159 ? -21.324 -8.703  -16.494 1.00 92.82 159 A 1 
ATOM 1229 C CA  . LEU A 1 159 ? -21.355 -9.480  -15.245 1.00 93.08 159 A 1 
ATOM 1230 C C   . LEU A 1 159 ? -22.423 -9.003  -14.258 1.00 94.32 159 A 1 
ATOM 1231 O O   . LEU A 1 159 ? -22.847 -9.778  -13.403 1.00 92.20 159 A 1 
ATOM 1232 C CB  . LEU A 1 159 ? -19.982 -9.393  -14.558 1.00 91.81 159 A 1 
ATOM 1233 C CG  . LEU A 1 159 ? -18.855 -10.134 -15.290 1.00 86.44 159 A 1 
ATOM 1234 C CD1 . LEU A 1 159 ? -17.532 -9.824  -14.594 1.00 81.41 159 A 1 
ATOM 1235 C CD2 . LEU A 1 159 ? -19.075 -11.650 -15.250 1.00 83.12 159 A 1 
ATOM 1236 N N   . LEU A 1 160 ? -22.855 -7.749  -14.373 1.00 93.65 160 A 1 
ATOM 1237 C CA  . LEU A 1 160 ? -23.869 -7.135  -13.516 1.00 93.72 160 A 1 
ATOM 1238 C C   . LEU A 1 160 ? -25.253 -7.094  -14.174 1.00 94.17 160 A 1 
ATOM 1239 O O   . LEU A 1 160 ? -26.252 -6.992  -13.471 1.00 92.29 160 A 1 
ATOM 1240 C CB  . LEU A 1 160 ? -23.410 -5.711  -13.156 1.00 93.39 160 A 1 
ATOM 1241 C CG  . LEU A 1 160 ? -22.069 -5.630  -12.403 1.00 92.60 160 A 1 
ATOM 1242 C CD1 . LEU A 1 160 ? -21.688 -4.167  -12.213 1.00 87.79 160 A 1 
ATOM 1243 C CD2 . LEU A 1 160 ? -22.144 -6.281  -11.025 1.00 87.67 160 A 1 
ATOM 1244 N N   . LEU A 1 161 ? -25.329 -7.146  -15.503 1.00 93.15 161 A 1 
ATOM 1245 C CA  . LEU A 1 161 ? -26.539 -6.811  -16.264 1.00 92.80 161 A 1 
ATOM 1246 C C   . LEU A 1 161 ? -27.146 -7.987  -17.037 1.00 92.80 161 A 1 
ATOM 1247 O O   . LEU A 1 161 ? -28.345 -7.985  -17.305 1.00 90.20 161 A 1 
ATOM 1248 C CB  . LEU A 1 161 ? -26.194 -5.670  -17.229 1.00 91.72 161 A 1 
ATOM 1249 C CG  . LEU A 1 161 ? -25.827 -4.338  -16.555 1.00 91.29 161 A 1 
ATOM 1250 C CD1 . LEU A 1 161 ? -25.278 -3.387  -17.613 1.00 87.00 161 A 1 
ATOM 1251 C CD2 . LEU A 1 161 ? -27.036 -3.674  -15.898 1.00 88.37 161 A 1 
ATOM 1252 N N   . SER A 1 162 ? -26.363 -9.003  -17.393 1.00 92.54 162 A 1 
ATOM 1253 C CA  . SER A 1 162 ? -26.785 -10.085 -18.305 1.00 91.66 162 A 1 
ATOM 1254 C C   . SER A 1 162 ? -27.960 -10.933 -17.802 1.00 91.85 162 A 1 
ATOM 1255 O O   . SER A 1 162 ? -28.649 -11.561 -18.605 1.00 88.37 162 A 1 
ATOM 1256 C CB  . SER A 1 162 ? -25.603 -11.004 -18.614 1.00 90.73 162 A 1 
ATOM 1257 O OG  . SER A 1 162 ? -25.032 -11.518 -17.427 1.00 81.79 162 A 1 
ATOM 1258 N N   . GLU A 1 163 ? -28.207 -10.952 -16.497 1.00 92.08 163 A 1 
ATOM 1259 C CA  . GLU A 1 163 ? -29.303 -11.707 -15.879 1.00 92.24 163 A 1 
ATOM 1260 C C   . GLU A 1 163 ? -30.518 -10.836 -15.512 1.00 92.43 163 A 1 
ATOM 1261 O O   . GLU A 1 163 ? -31.497 -11.351 -14.958 1.00 88.73 163 A 1 
ATOM 1262 C CB  . GLU A 1 163 ? -28.781 -12.515 -14.680 1.00 91.68 163 A 1 
ATOM 1263 C CG  . GLU A 1 163 ? -27.715 -13.540 -15.099 1.00 90.41 163 A 1 
ATOM 1264 C CD  . GLU A 1 163 ? -27.277 -14.473 -13.966 1.00 92.14 163 A 1 
ATOM 1265 O OE1 . GLU A 1 163 ? -26.593 -15.475 -14.271 1.00 83.38 163 A 1 
ATOM 1266 O OE2 . GLU A 1 163 ? -27.587 -14.259 -12.776 1.00 86.42 163 A 1 
ATOM 1267 N N   . LEU A 1 164 ? -30.502 -9.536  -15.834 1.00 92.43 164 A 1 
ATOM 1268 C CA  . LEU A 1 164 ? -31.675 -8.677  -15.650 1.00 89.98 164 A 1 
ATOM 1269 C C   . LEU A 1 164 ? -32.861 -9.160  -16.501 1.00 87.81 164 A 1 
ATOM 1270 O O   . LEU A 1 164 ? -32.704 -9.712  -17.586 1.00 76.35 164 A 1 
ATOM 1271 C CB  . LEU A 1 164 ? -31.334 -7.208  -15.967 1.00 87.34 164 A 1 
ATOM 1272 C CG  . LEU A 1 164 ? -30.464 -6.509  -14.907 1.00 85.08 164 A 1 
ATOM 1273 C CD1 . LEU A 1 164 ? -30.087 -5.115  -15.411 1.00 79.07 164 A 1 
ATOM 1274 C CD2 . LEU A 1 164 ? -31.201 -6.329  -13.581 1.00 79.33 164 A 1 
ATOM 1275 N N   . GLY A 1 165 ? -34.074 -8.986  -15.988 1.00 89.41 165 A 1 
ATOM 1276 C CA  . GLY A 1 165 ? -35.301 -9.441  -16.663 1.00 88.85 165 A 1 
ATOM 1277 C C   . GLY A 1 165 ? -35.550 -10.954 -16.597 1.00 91.35 165 A 1 
ATOM 1278 O O   . GLY A 1 165 ? -36.513 -11.443 -17.190 1.00 87.72 165 A 1 
ATOM 1279 N N   . GLN A 1 166 ? -34.724 -11.702 -15.870 1.00 92.61 166 A 1 
ATOM 1280 C CA  . GLN A 1 166 ? -34.858 -13.153 -15.673 1.00 93.40 166 A 1 
ATOM 1281 C C   . GLN A 1 166 ? -35.393 -13.525 -14.277 1.00 94.60 166 A 1 
ATOM 1282 O O   . GLN A 1 166 ? -35.148 -14.630 -13.797 1.00 90.59 166 A 1 
ATOM 1283 C CB  . GLN A 1 166 ? -33.527 -13.859 -15.984 1.00 92.88 166 A 1 
ATOM 1284 C CG  . GLN A 1 166 ? -32.996 -13.570 -17.391 1.00 91.72 166 A 1 
ATOM 1285 C CD  . GLN A 1 166 ? -31.706 -14.326 -17.686 1.00 90.13 166 A 1 
ATOM 1286 O OE1 . GLN A 1 166 ? -31.455 -15.425 -17.211 1.00 80.99 166 A 1 
ATOM 1287 N NE2 . GLN A 1 166 ? -30.835 -13.779 -18.507 1.00 79.66 166 A 1 
ATOM 1288 N N   . GLY A 1 167 ? -36.105 -12.605 -13.619 1.00 92.14 167 A 1 
ATOM 1289 C CA  . GLY A 1 167 ? -36.635 -12.826 -12.264 1.00 92.30 167 A 1 
ATOM 1290 C C   . GLY A 1 167 ? -35.567 -12.838 -11.164 1.00 94.32 167 A 1 
ATOM 1291 O O   . GLY A 1 167 ? -35.793 -13.387 -10.089 1.00 90.13 167 A 1 
ATOM 1292 N N   . THR A 1 168 ? -34.405 -12.262 -11.434 1.00 93.56 168 A 1 
ATOM 1293 C CA  . THR A 1 168 ? -33.225 -12.286 -10.552 1.00 93.10 168 A 1 
ATOM 1294 C C   . THR A 1 168 ? -33.146 -11.118 -9.573  1.00 93.41 168 A 1 
ATOM 1295 O O   . THR A 1 168 ? -32.307 -11.144 -8.677  1.00 90.68 168 A 1 
ATOM 1296 C CB  . THR A 1 168 ? -31.956 -12.269 -11.399 1.00 92.17 168 A 1 
ATOM 1297 O OG1 . THR A 1 168 ? -32.036 -11.216 -12.335 1.00 87.51 168 A 1 
ATOM 1298 C CG2 . THR A 1 168 ? -31.783 -13.567 -12.178 1.00 85.99 168 A 1 
ATOM 1299 N N   . VAL A 1 169 ? -33.971 -10.090 -9.760  1.00 94.27 169 A 1 
ATOM 1300 C CA  . VAL A 1 169 ? -33.917 -8.846  -8.986  1.00 93.88 169 A 1 
ATOM 1301 C C   . VAL A 1 169 ? -35.306 -8.422  -8.533  1.00 94.45 169 A 1 
ATOM 1302 O O   . VAL A 1 169 ? -36.290 -8.636  -9.245  1.00 92.15 169 A 1 
ATOM 1303 C CB  . VAL A 1 169 ? -33.246 -7.700  -9.766  1.00 91.56 169 A 1 
ATOM 1304 C CG1 . VAL A 1 169 ? -31.820 -8.073  -10.187 1.00 83.23 169 A 1 
ATOM 1305 C CG2 . VAL A 1 169 ? -34.022 -7.255  -11.008 1.00 84.99 169 A 1 
ATOM 1306 N N   . ASP A 1 170 ? -35.352 -7.764  -7.380  1.00 94.93 170 A 1 
ATOM 1307 C CA  . ASP A 1 170 ? -36.533 -7.036  -6.937  1.00 94.16 170 A 1 
ATOM 1308 C C   . ASP A 1 170 ? -36.576 -5.668  -7.614  1.00 94.15 170 A 1 
ATOM 1309 O O   . ASP A 1 170 ? -35.565 -4.954  -7.685  1.00 91.90 170 A 1 
ATOM 1310 C CB  . ASP A 1 170 ? -36.537 -6.865  -5.417  1.00 92.69 170 A 1 
ATOM 1311 C CG  . ASP A 1 170 ? -36.612 -8.179  -4.642  1.00 89.22 170 A 1 
ATOM 1312 O OD1 . ASP A 1 170 ? -37.267 -9.120  -5.139  1.00 82.87 170 A 1 
ATOM 1313 O OD2 . ASP A 1 170 ? -36.029 -8.194  -3.533  1.00 83.18 170 A 1 
ATOM 1314 N N   . TRP A 1 171 ? -37.752 -5.282  -8.080  1.00 93.95 171 A 1 
ATOM 1315 C CA  . TRP A 1 171 ? -38.003 -3.991  -8.707  1.00 93.63 171 A 1 
ATOM 1316 C C   . TRP A 1 171 ? -38.684 -3.052  -7.719  1.00 93.26 171 A 1 
ATOM 1317 O O   . TRP A 1 171 ? -39.644 -3.428  -7.048  1.00 90.31 171 A 1 
ATOM 1318 C CB  . TRP A 1 171 ? -38.826 -4.188  -9.979  1.00 92.97 171 A 1 
ATOM 1319 C CG  . TRP A 1 171 ? -38.118 -4.979  -11.038 1.00 93.09 171 A 1 
ATOM 1320 C CD1 . TRP A 1 171 ? -38.136 -6.322  -11.163 1.00 89.52 171 A 1 
ATOM 1321 C CD2 . TRP A 1 171 ? -37.236 -4.489  -12.094 1.00 92.91 171 A 1 
ATOM 1322 N NE1 . TRP A 1 171 ? -37.334 -6.698  -12.223 1.00 90.48 171 A 1 
ATOM 1323 C CE2 . TRP A 1 171 ? -36.758 -5.609  -12.833 1.00 92.00 171 A 1 
ATOM 1324 C CE3 . TRP A 1 171 ? -36.792 -3.212  -12.494 1.00 91.40 171 A 1 
ATOM 1325 C CZ2 . TRP A 1 171 ? -35.884 -5.466  -13.924 1.00 91.05 171 A 1 
ATOM 1326 C CZ3 . TRP A 1 171 ? -35.916 -3.061  -13.590 1.00 89.57 171 A 1 
ATOM 1327 C CH2 . TRP A 1 171 ? -35.463 -4.182  -14.304 1.00 89.10 171 A 1 
ATOM 1328 N N   . VAL A 1 172 ? -38.180 -1.828  -7.640  1.00 90.57 172 A 1 
ATOM 1329 C CA  . VAL A 1 172 ? -38.715 -0.780  -6.768  1.00 89.05 172 A 1 
ATOM 1330 C C   . VAL A 1 172 ? -39.021 0.465   -7.594  1.00 88.91 172 A 1 
ATOM 1331 O O   . VAL A 1 172 ? -38.342 0.701   -8.599  1.00 86.56 172 A 1 
ATOM 1332 C CB  . VAL A 1 172 ? -37.768 -0.461  -5.592  1.00 87.76 172 A 1 
ATOM 1333 C CG1 . VAL A 1 172 ? -37.624 -1.679  -4.667  1.00 80.85 172 A 1 
ATOM 1334 C CG2 . VAL A 1 172 ? -36.374 -0.001  -6.021  1.00 81.49 172 A 1 
ATOM 1335 N N   . PRO A 1 173 ? -40.022 1.270   -7.215  1.00 87.30 173 A 1 
ATOM 1336 C CA  . PRO A 1 173 ? -40.246 2.558   -7.855  1.00 85.01 173 A 1 
ATOM 1337 C C   . PRO A 1 173 ? -38.995 3.435   -7.785  1.00 83.07 173 A 1 
ATOM 1338 O O   . PRO A 1 173 ? -38.303 3.465   -6.763  1.00 79.21 173 A 1 
ATOM 1339 C CB  . PRO A 1 173 ? -41.429 3.194   -7.121  1.00 84.65 173 A 1 
ATOM 1340 C CG  . PRO A 1 173 ? -42.157 1.998   -6.514  1.00 82.25 173 A 1 
ATOM 1341 C CD  . PRO A 1 173 ? -41.022 1.037   -6.186  1.00 86.12 173 A 1 
ATOM 1342 N N   . ASN A 1 174 ? -38.710 4.154   -8.857  1.00 81.57 174 A 1 
ATOM 1343 C CA  . ASN A 1 174 ? -37.686 5.188   -8.867  1.00 79.57 174 A 1 
ATOM 1344 C C   . ASN A 1 174 ? -38.108 6.394   -8.001  1.00 79.12 174 A 1 
ATOM 1345 O O   . ASN A 1 174 ? -39.176 6.418   -7.395  1.00 76.03 174 A 1 
ATOM 1346 C CB  . ASN A 1 174 ? -37.373 5.573   -10.325 1.00 76.63 174 A 1 
ATOM 1347 C CG  . ASN A 1 174 ? -38.463 6.427   -10.954 1.00 72.86 174 A 1 
ATOM 1348 O OD1 . ASN A 1 174 ? -39.635 6.312   -10.641 1.00 67.55 174 A 1 
ATOM 1349 N ND2 . ASN A 1 174 ? -38.106 7.337   -11.825 1.00 68.46 174 A 1 
ATOM 1350 N N   . PHE A 1 175 ? -37.268 7.419   -7.959  1.00 73.45 175 A 1 
ATOM 1351 C CA  . PHE A 1 175 ? -37.447 8.562   -7.053  1.00 71.33 175 A 1 
ATOM 1352 C C   . PHE A 1 175 ? -38.755 9.351   -7.248  1.00 72.51 175 A 1 
ATOM 1353 O O   . PHE A 1 175 ? -39.228 9.966   -6.293  1.00 70.07 175 A 1 
ATOM 1354 C CB  . PHE A 1 175 ? -36.238 9.494   -7.207  1.00 68.05 175 A 1 
ATOM 1355 C CG  . PHE A 1 175 ? -36.245 10.306  -8.492  1.00 66.64 175 A 1 
ATOM 1356 C CD1 . PHE A 1 175 ? -35.724 9.773   -9.682  1.00 58.97 175 A 1 
ATOM 1357 C CD2 . PHE A 1 175 ? -36.811 11.594  -8.497  1.00 59.08 175 A 1 
ATOM 1358 C CE1 . PHE A 1 175 ? -35.774 10.512  -10.873 1.00 56.08 175 A 1 
ATOM 1359 C CE2 . PHE A 1 175 ? -36.864 12.336  -9.692  1.00 56.61 175 A 1 
ATOM 1360 C CZ  . PHE A 1 175 ? -36.345 11.795  -10.879 1.00 59.57 175 A 1 
ATOM 1361 N N   . ASP A 1 176 ? -39.328 9.360   -8.458  1.00 74.69 176 A 1 
ATOM 1362 C CA  . ASP A 1 176 ? -40.585 10.051  -8.779  1.00 75.54 176 A 1 
ATOM 1363 C C   . ASP A 1 176 ? -41.764 9.090   -9.027  1.00 76.74 176 A 1 
ATOM 1364 O O   . ASP A 1 176 ? -42.875 9.533   -9.309  1.00 73.34 176 A 1 
ATOM 1365 C CB  . ASP A 1 176 ? -40.356 11.043  -9.936  1.00 72.46 176 A 1 
ATOM 1366 C CG  . ASP A 1 176 ? -40.055 10.388  -11.288 1.00 69.07 176 A 1 
ATOM 1367 O OD1 . ASP A 1 176 ? -40.112 9.144   -11.383 1.00 64.92 176 A 1 
ATOM 1368 O OD2 . ASP A 1 176 ? -39.778 11.131  -12.251 1.00 65.08 176 A 1 
ATOM 1369 N N   . GLY A 1 177 ? -41.531 7.782   -8.893  1.00 76.67 177 A 1 
ATOM 1370 C CA  . GLY A 1 177 ? -42.551 6.748   -9.077  1.00 77.21 177 A 1 
ATOM 1371 C C   . GLY A 1 177 ? -42.970 6.501   -10.527 1.00 79.51 177 A 1 
ATOM 1372 O O   . GLY A 1 177 ? -43.917 5.748   -10.760 1.00 76.77 177 A 1 
ATOM 1373 N N   . THR A 1 178 ? -42.298 7.100   -11.511 1.00 79.12 178 A 1 
ATOM 1374 C CA  . THR A 1 178 ? -42.666 6.985   -12.937 1.00 79.08 178 A 1 
ATOM 1375 C C   . THR A 1 178 ? -42.171 5.704   -13.609 1.00 81.06 178 A 1 
ATOM 1376 O O   . THR A 1 178 ? -42.695 5.314   -14.654 1.00 78.46 178 A 1 
ATOM 1377 C CB  . THR A 1 178 ? -42.165 8.180   -13.747 1.00 76.51 178 A 1 
ATOM 1378 O OG1 . THR A 1 178 ? -40.759 8.258   -13.730 1.00 72.05 178 A 1 
ATOM 1379 C CG2 . THR A 1 178 ? -42.753 9.505   -13.270 1.00 70.41 178 A 1 
ATOM 1380 N N   . MET A 1 179 ? -41.180 5.037   -13.024 1.00 81.27 179 A 1 
ATOM 1381 C CA  . MET A 1 179 ? -40.623 3.786   -13.532 1.00 82.13 179 A 1 
ATOM 1382 C C   . MET A 1 179 ? -40.177 2.859   -12.400 1.00 84.63 179 A 1 
ATOM 1383 O O   . MET A 1 179 ? -40.119 3.246   -11.235 1.00 83.23 179 A 1 
ATOM 1384 C CB  . MET A 1 179 ? -39.477 4.080   -14.513 1.00 78.77 179 A 1 
ATOM 1385 C CG  . MET A 1 179 ? -38.277 4.765   -13.854 1.00 72.68 179 A 1 
ATOM 1386 S SD  . MET A 1 179 ? -36.905 5.092   -14.985 1.00 70.32 179 A 1 
ATOM 1387 C CE  . MET A 1 179 ? -37.671 6.312   -16.085 1.00 60.75 179 A 1 
ATOM 1388 N N   . GLN A 1 180 ? -39.860 1.632   -12.769 1.00 86.53 180 A 1 
ATOM 1389 C CA  . GLN A 1 180 ? -39.266 0.647   -11.872 1.00 87.22 180 A 1 
ATOM 1390 C C   . GLN A 1 180 ? -37.750 0.585   -12.098 1.00 88.37 180 A 1 
ATOM 1391 O O   . GLN A 1 180 ? -37.293 0.571   -13.243 1.00 87.01 180 A 1 
ATOM 1392 C CB  . GLN A 1 180 ? -39.924 -0.718  -12.111 1.00 86.26 180 A 1 
ATOM 1393 C CG  . GLN A 1 180 ? -41.417 -0.747  -11.733 1.00 82.40 180 A 1 
ATOM 1394 C CD  . GLN A 1 180 ? -41.656 -0.609  -10.233 1.00 81.40 180 A 1 
ATOM 1395 O OE1 . GLN A 1 180 ? -40.956 -1.153  -9.401  1.00 72.06 180 A 1 
ATOM 1396 N NE2 . GLN A 1 180 ? -42.676 0.112   -9.816  1.00 70.36 180 A 1 
ATOM 1397 N N   . GLU A 1 181 ? -36.978 0.511   -11.013 1.00 87.19 181 A 1 
ATOM 1398 C CA  . GLU A 1 181 ? -35.531 0.290   -11.048 1.00 87.80 181 A 1 
ATOM 1399 C C   . GLU A 1 181 ? -35.148 -0.957  -10.237 1.00 89.92 181 A 1 
ATOM 1400 O O   . GLU A 1 181 ? -35.845 -1.315  -9.278  1.00 89.05 181 A 1 
ATOM 1401 C CB  . GLU A 1 181 ? -34.762 1.558   -10.617 1.00 84.56 181 A 1 
ATOM 1402 C CG  . GLU A 1 181 ? -34.953 1.992   -9.155  1.00 77.52 181 A 1 
ATOM 1403 C CD  . GLU A 1 181 ? -34.106 3.220   -8.758  1.00 79.78 181 A 1 
ATOM 1404 O OE1 . GLU A 1 181 ? -33.983 3.527   -7.548  1.00 70.40 181 A 1 
ATOM 1405 O OE2 . GLU A 1 181 ? -33.523 3.906   -9.625  1.00 73.48 181 A 1 
ATOM 1406 N N   . PRO A 1 182 ? -34.063 -1.657  -10.586 1.00 91.25 182 A 1 
ATOM 1407 C CA  . PRO A 1 182 ? -33.615 -2.813  -9.820  1.00 91.37 182 A 1 
ATOM 1408 C C   . PRO A 1 182 ? -33.041 -2.366  -8.472  1.00 91.58 182 A 1 
ATOM 1409 O O   . PRO A 1 182 ? -32.143 -1.520  -8.408  1.00 90.04 182 A 1 
ATOM 1410 C CB  . PRO A 1 182 ? -32.572 -3.503  -10.700 1.00 90.87 182 A 1 
ATOM 1411 C CG  . PRO A 1 182 ? -31.988 -2.352  -11.516 1.00 89.78 182 A 1 
ATOM 1412 C CD  . PRO A 1 182 ? -33.174 -1.417  -11.715 1.00 91.27 182 A 1 
ATOM 1413 N N   . LYS A 1 183 ? -33.510 -2.987  -7.390  1.00 92.61 183 A 1 
ATOM 1414 C CA  . LYS A 1 183 ? -32.999 -2.715  -6.037  1.00 91.91 183 A 1 
ATOM 1415 C C   . LYS A 1 183 ? -31.515 -3.071  -5.919  1.00 92.16 183 A 1 
ATOM 1416 O O   . LYS A 1 183 ? -30.750 -2.334  -5.300  1.00 90.02 183 A 1 
ATOM 1417 C CB  . LYS A 1 183 ? -33.857 -3.499  -5.031  1.00 90.76 183 A 1 
ATOM 1418 C CG  . LYS A 1 183 ? -33.491 -3.189  -3.576  1.00 85.43 183 A 1 
ATOM 1419 C CD  . LYS A 1 183 ? -34.383 -4.015  -2.652  1.00 82.15 183 A 1 
ATOM 1420 C CE  . LYS A 1 183 ? -34.020 -3.779  -1.188  1.00 73.99 183 A 1 
ATOM 1421 N NZ  . LYS A 1 183 ? -34.841 -4.659  -0.317  1.00 66.48 183 A 1 
ATOM 1422 N N   . MET A 1 184 ? -31.111 -4.193  -6.518  1.00 93.02 184 A 1 
ATOM 1423 C CA  . MET A 1 184 ? -29.730 -4.676  -6.620  1.00 93.68 184 A 1 
ATOM 1424 C C   . MET A 1 184 ? -29.506 -5.286  -8.003  1.00 95.04 184 A 1 
ATOM 1425 O O   . MET A 1 184 ? -30.468 -5.724  -8.636  1.00 93.40 184 A 1 
ATOM 1426 C CB  . MET A 1 184 ? -29.439 -5.725  -5.533  1.00 91.48 184 A 1 
ATOM 1427 C CG  . MET A 1 184 ? -29.542 -5.163  -4.110  1.00 81.49 184 A 1 
ATOM 1428 S SD  . MET A 1 184 ? -28.397 -3.807  -3.746  1.00 76.31 184 A 1 
ATOM 1429 C CE  . MET A 1 184 ? -29.132 -3.197  -2.205  1.00 64.86 184 A 1 
ATOM 1430 N N   . LEU A 1 185 ? -28.265 -5.334  -8.482  1.00 93.23 185 A 1 
ATOM 1431 C CA  . LEU A 1 185 ? -27.934 -6.009  -9.737  1.00 94.00 185 A 1 
ATOM 1432 C C   . LEU A 1 185 ? -27.543 -7.477  -9.491  1.00 94.79 185 A 1 
ATOM 1433 O O   . LEU A 1 185 ? -26.920 -7.786  -8.471  1.00 93.40 185 A 1 
ATOM 1434 C CB  . LEU A 1 185 ? -26.841 -5.237  -10.494 1.00 93.91 185 A 1 
ATOM 1435 C CG  . LEU A 1 185 ? -27.230 -3.809  -10.921 1.00 93.41 185 A 1 
ATOM 1436 C CD1 . LEU A 1 185 ? -26.063 -3.148  -11.651 1.00 89.13 185 A 1 
ATOM 1437 C CD2 . LEU A 1 185 ? -28.438 -3.779  -11.860 1.00 88.71 185 A 1 
ATOM 1438 N N   . PRO A 1 186 ? -27.874 -8.396  -10.411 1.00 94.56 186 A 1 
ATOM 1439 C CA  . PRO A 1 186 ? -27.608 -9.826  -10.257 1.00 94.28 186 A 1 
ATOM 1440 C C   . PRO A 1 186 ? -26.153 -10.166 -10.614 1.00 94.57 186 A 1 
ATOM 1441 O O   . PRO A 1 186 ? -25.875 -10.836 -11.611 1.00 92.10 186 A 1 
ATOM 1442 C CB  . PRO A 1 186 ? -28.654 -10.503 -11.156 1.00 93.80 186 A 1 
ATOM 1443 C CG  . PRO A 1 186 ? -28.795 -9.521  -12.312 1.00 93.37 186 A 1 
ATOM 1444 C CD  . PRO A 1 186 ? -28.667 -8.168  -11.620 1.00 94.98 186 A 1 
ATOM 1445 N N   . ALA A 1 187 ? -25.203 -9.692  -9.808  1.00 94.73 187 A 1 
ATOM 1446 C CA  . ALA A 1 187 ? -23.778 -9.866  -10.074 1.00 94.64 187 A 1 
ATOM 1447 C C   . ALA A 1 187 ? -23.375 -11.350 -10.146 1.00 95.47 187 A 1 
ATOM 1448 O O   . ALA A 1 187 ? -23.698 -12.159 -9.270  1.00 94.17 187 A 1 
ATOM 1449 C CB  . ALA A 1 187 ? -22.966 -9.105  -9.026  1.00 93.72 187 A 1 
ATOM 1450 N N   . ARG A 1 188 ? -22.628 -11.697 -11.194 1.00 96.20 188 A 1 
ATOM 1451 C CA  . ARG A 1 188 ? -22.146 -13.058 -11.457 1.00 96.38 188 A 1 
ATOM 1452 C C   . ARG A 1 188 ? -20.809 -13.371 -10.791 1.00 96.40 188 A 1 
ATOM 1453 O O   . ARG A 1 188 ? -20.463 -14.538 -10.644 1.00 94.41 188 A 1 
ATOM 1454 C CB  . ARG A 1 188 ? -22.057 -13.272 -12.969 1.00 95.59 188 A 1 
ATOM 1455 C CG  . ARG A 1 188 ? -23.436 -13.289 -13.631 1.00 92.69 188 A 1 
ATOM 1456 C CD  . ARG A 1 188 ? -23.314 -13.279 -15.154 1.00 91.54 188 A 1 
ATOM 1457 N NE  . ARG A 1 188 ? -22.591 -14.466 -15.656 1.00 84.01 188 A 1 
ATOM 1458 C CZ  . ARG A 1 188 ? -22.388 -14.761 -16.923 1.00 82.45 188 A 1 
ATOM 1459 N NH1 . ARG A 1 188 ? -22.822 -14.009 -17.884 1.00 73.87 188 A 1 
ATOM 1460 N NH2 . ARG A 1 188 ? -21.732 -15.826 -17.248 1.00 70.95 188 A 1 
ATOM 1461 N N   . LEU A 1 189 ? -20.085 -12.336 -10.383 1.00 95.88 189 A 1 
ATOM 1462 C CA  . LEU A 1 189 ? -18.837 -12.412 -9.623  1.00 95.55 189 A 1 
ATOM 1463 C C   . LEU A 1 189 ? -18.903 -11.479 -8.402  1.00 95.75 189 A 1 
ATOM 1464 O O   . LEU A 1 189 ? -19.674 -10.517 -8.420  1.00 94.09 189 A 1 
ATOM 1465 C CB  . LEU A 1 189 ? -17.656 -12.049 -10.539 1.00 94.60 189 A 1 
ATOM 1466 C CG  . LEU A 1 189 ? -17.290 -13.113 -11.589 1.00 92.77 189 A 1 
ATOM 1467 C CD1 . LEU A 1 189 ? -16.168 -12.576 -12.474 1.00 89.15 189 A 1 
ATOM 1468 C CD2 . LEU A 1 189 ? -16.784 -14.408 -10.956 1.00 89.75 189 A 1 
ATOM 1469 N N   . PRO A 1 190 ? -18.099 -11.702 -7.349  1.00 96.28 190 A 1 
ATOM 1470 C CA  . PRO A 1 190 ? -18.065 -10.852 -6.154  1.00 95.72 190 A 1 
ATOM 1471 C C   . PRO A 1 190 ? -17.375 -9.506  -6.427  1.00 95.74 190 A 1 
ATOM 1472 O O   . PRO A 1 190 ? -16.266 -9.236  -5.960  1.00 92.98 190 A 1 
ATOM 1473 C CB  . PRO A 1 190 ? -17.389 -11.706 -5.069  1.00 94.52 190 A 1 
ATOM 1474 C CG  . PRO A 1 190 ? -16.491 -12.647 -5.859  1.00 92.59 190 A 1 
ATOM 1475 C CD  . PRO A 1 190 ? -17.230 -12.857 -7.170  1.00 95.51 190 A 1 
ATOM 1476 N N   . ASN A 1 191 ? -18.050 -8.648  -7.179  1.00 93.86 191 A 1 
ATOM 1477 C CA  . ASN A 1 191 ? -17.548 -7.346  -7.632  1.00 93.15 191 A 1 
ATOM 1478 C C   . ASN A 1 191 ? -17.094 -6.434  -6.477  1.00 93.07 191 A 1 
ATOM 1479 O O   . ASN A 1 191 ? -16.189 -5.620  -6.658  1.00 90.70 191 A 1 
ATOM 1480 C CB  . ASN A 1 191 ? -18.648 -6.687  -8.481  1.00 91.29 191 A 1 
ATOM 1481 C CG  . ASN A 1 191 ? -18.227 -5.335  -9.025  1.00 87.04 191 A 1 
ATOM 1482 O OD1 . ASN A 1 191 ? -17.277 -5.206  -9.778  1.00 76.15 191 A 1 
ATOM 1483 N ND2 . ASN A 1 191 ? -18.905 -4.284  -8.625  1.00 77.95 191 A 1 
ATOM 1484 N N   . ILE A 1 192 ? -17.643 -6.606  -5.280  1.00 94.91 192 A 1 
ATOM 1485 C CA  . ILE A 1 192 ? -17.222 -5.888  -4.067  1.00 94.49 192 A 1 
ATOM 1486 C C   . ILE A 1 192 ? -15.734 -6.073  -3.743  1.00 94.51 192 A 1 
ATOM 1487 O O   . ILE A 1 192 ? -15.090 -5.145  -3.252  1.00 91.95 192 A 1 
ATOM 1488 C CB  . ILE A 1 192 ? -18.119 -6.298  -2.883  1.00 93.34 192 A 1 
ATOM 1489 C CG1 . ILE A 1 192 ? -17.894 -5.333  -1.703  1.00 88.10 192 A 1 
ATOM 1490 C CG2 . ILE A 1 192 ? -17.914 -7.767  -2.449  1.00 86.81 192 A 1 
ATOM 1491 C CD1 . ILE A 1 192 ? -19.012 -5.386  -0.666  1.00 82.26 192 A 1 
ATOM 1492 N N   . LEU A 1 193 ? -15.185 -7.246  -4.033  1.00 95.25 193 A 1 
ATOM 1493 C CA  . LEU A 1 193 ? -13.757 -7.526  -3.881  1.00 94.90 193 A 1 
ATOM 1494 C C   . LEU A 1 193 ? -12.977 -7.160  -5.147  1.00 95.09 193 A 1 
ATOM 1495 O O   . LEU A 1 193 ? -11.844 -6.719  -5.047  1.00 93.66 193 A 1 
ATOM 1496 C CB  . LEU A 1 193 ? -13.548 -9.008  -3.521  1.00 94.81 193 A 1 
ATOM 1497 C CG  . LEU A 1 193 ? -14.082 -9.419  -2.136  1.00 94.25 193 A 1 
ATOM 1498 C CD1 . LEU A 1 193 ? -13.896 -10.923 -1.941  1.00 91.41 193 A 1 
ATOM 1499 C CD2 . LEU A 1 193 ? -13.350 -8.699  -0.998  1.00 91.65 193 A 1 
ATOM 1500 N N   . LEU A 1 194 ? -13.571 -7.299  -6.331  1.00 93.82 194 A 1 
ATOM 1501 C CA  . LEU A 1 194 ? -12.865 -7.097  -7.600  1.00 93.52 194 A 1 
ATOM 1502 C C   . LEU A 1 194 ? -12.463 -5.637  -7.826  1.00 92.79 194 A 1 
ATOM 1503 O O   . LEU A 1 194 ? -11.290 -5.355  -8.053  1.00 88.55 194 A 1 
ATOM 1504 C CB  . LEU A 1 194 ? -13.718 -7.629  -8.759  1.00 93.43 194 A 1 
ATOM 1505 C CG  . LEU A 1 194 ? -14.021 -9.137  -8.684  1.00 93.45 194 A 1 
ATOM 1506 C CD1 . LEU A 1 194 ? -14.825 -9.559  -9.905  1.00 89.85 194 A 1 
ATOM 1507 C CD2 . LEU A 1 194 ? -12.752 -9.988  -8.630  1.00 90.05 194 A 1 
ATOM 1508 N N   . ASN A 1 195 ? -13.409 -4.710  -7.727  1.00 89.21 195 A 1 
ATOM 1509 C CA  . ASN A 1 195 ? -13.121 -3.279  -7.856  1.00 87.94 195 A 1 
ATOM 1510 C C   . ASN A 1 195 ? -12.868 -2.594  -6.512  1.00 87.18 195 A 1 
ATOM 1511 O O   . ASN A 1 195 ? -12.212 -1.552  -6.464  1.00 79.31 195 A 1 
ATOM 1512 C CB  . ASN A 1 195 ? -14.251 -2.609  -8.642  1.00 85.72 195 A 1 
ATOM 1513 C CG  . ASN A 1 195 ? -14.059 -2.773  -10.135 1.00 85.60 195 A 1 
ATOM 1514 O OD1 . ASN A 1 195 ? -12.960 -2.678  -10.658 1.00 78.38 195 A 1 
ATOM 1515 N ND2 . ASN A 1 195 ? -15.114 -2.997  -10.876 1.00 77.60 195 A 1 
ATOM 1516 N N   . GLY A 1 196 ? -13.376 -3.168  -5.429  1.00 87.55 196 A 1 
ATOM 1517 C CA  . GLY A 1 196 ? -13.356 -2.530  -4.126  1.00 85.96 196 A 1 
ATOM 1518 C C   . GLY A 1 196 ? -14.169 -1.237  -4.088  1.00 87.79 196 A 1 
ATOM 1519 O O   . GLY A 1 196 ? -14.953 -0.924  -4.985  1.00 84.71 196 A 1 
ATOM 1520 N N   . THR A 1 197 ? -14.025 -0.481  -3.013  1.00 88.81 197 A 1 
ATOM 1521 C CA  . THR A 1 197 ? -14.643 0.845   -2.885  1.00 89.10 197 A 1 
ATOM 1522 C C   . THR A 1 197 ? -14.070 1.606   -1.699  1.00 90.13 197 A 1 
ATOM 1523 O O   . THR A 1 197 ? -13.693 1.019   -0.690  1.00 86.43 197 A 1 
ATOM 1524 C CB  . THR A 1 197 ? -16.169 0.724   -2.740  1.00 87.19 197 A 1 
ATOM 1525 O OG1 . THR A 1 197 ? -16.820 1.972   -2.875  1.00 76.44 197 A 1 
ATOM 1526 C CG2 . THR A 1 197 ? -16.617 0.123   -1.415  1.00 77.93 197 A 1 
ATOM 1527 N N   . THR A 1 198 ? -14.099 2.936   -1.794  1.00 89.19 198 A 1 
ATOM 1528 C CA  . THR A 1 198 ? -13.795 3.831   -0.670  1.00 88.90 198 A 1 
ATOM 1529 C C   . THR A 1 198 ? -14.993 4.731   -0.388  1.00 89.11 198 A 1 
ATOM 1530 O O   . THR A 1 198 ? -15.581 5.310   -1.308  1.00 86.05 198 A 1 
ATOM 1531 C CB  . THR A 1 198 ? -12.534 4.658   -0.937  1.00 87.75 198 A 1 
ATOM 1532 O OG1 . THR A 1 198 ? -11.466 3.801   -1.239  1.00 78.86 198 A 1 
ATOM 1533 C CG2 . THR A 1 198 ? -12.116 5.495   0.264   1.00 77.53 198 A 1 
ATOM 1534 N N   . GLY A 1 199 ? -15.380 4.859   0.874   1.00 86.48 199 A 1 
ATOM 1535 C CA  . GLY A 1 199 ? -16.498 5.700   1.280   1.00 86.20 199 A 1 
ATOM 1536 C C   . GLY A 1 199 ? -16.375 6.201   2.710   1.00 88.51 199 A 1 
ATOM 1537 O O   . GLY A 1 199 ? -15.889 5.491   3.582   1.00 86.91 199 A 1 
ATOM 1538 N N   . ILE A 1 200 ? -16.846 7.422   2.937   1.00 84.57 200 A 1 
ATOM 1539 C CA  . ILE A 1 200 ? -16.915 8.029   4.268   1.00 85.55 200 A 1 
ATOM 1540 C C   . ILE A 1 200 ? -18.391 8.262   4.592   1.00 84.62 200 A 1 
ATOM 1541 O O   . ILE A 1 200 ? -19.105 8.908   3.821   1.00 79.99 200 A 1 
ATOM 1542 C CB  . ILE A 1 200 ? -16.083 9.332   4.343   1.00 84.72 200 A 1 
ATOM 1543 C CG1 . ILE A 1 200 ? -14.608 9.073   3.951   1.00 80.44 200 A 1 
ATOM 1544 C CG2 . ILE A 1 200 ? -16.178 9.925   5.762   1.00 78.95 200 A 1 
ATOM 1545 C CD1 . ILE A 1 200 ? -13.751 10.342  3.858   1.00 72.28 200 A 1 
ATOM 1546 N N   . ALA A 1 201 ? -18.836 7.714   5.710   1.00 83.48 201 A 1 
ATOM 1547 C CA  . ALA A 1 201 ? -20.182 7.861   6.246   1.00 82.57 201 A 1 
ATOM 1548 C C   . ALA A 1 201 ? -20.151 8.587   7.597   1.00 84.09 201 A 1 
ATOM 1549 O O   . ALA A 1 201 ? -19.106 9.064   8.044   1.00 80.37 201 A 1 
ATOM 1550 C CB  . ALA A 1 201 ? -20.827 6.471   6.325   1.00 80.42 201 A 1 
ATOM 1551 N N   . VAL A 1 202 ? -21.298 8.680   8.258   1.00 78.17 202 A 1 
ATOM 1552 C CA  . VAL A 1 202 ? -21.370 9.230   9.617   1.00 79.08 202 A 1 
ATOM 1553 C C   . VAL A 1 202 ? -20.963 8.143   10.615  1.00 79.69 202 A 1 
ATOM 1554 O O   . VAL A 1 202 ? -21.589 7.091   10.682  1.00 74.97 202 A 1 
ATOM 1555 C CB  . VAL A 1 202 ? -22.767 9.801   9.915   1.00 77.26 202 A 1 
ATOM 1556 C CG1 . VAL A 1 202 ? -22.796 10.454  11.302  1.00 71.26 202 A 1 
ATOM 1557 C CG2 . VAL A 1 202 ? -23.158 10.865  8.878   1.00 71.63 202 A 1 
ATOM 1558 N N   . GLY A 1 203 ? -19.875 8.387   11.353  1.00 81.69 203 A 1 
ATOM 1559 C CA  . GLY A 1 203 ? -19.365 7.454   12.370  1.00 82.55 203 A 1 
ATOM 1560 C C   . GLY A 1 203 ? -18.686 6.183   11.837  1.00 85.28 203 A 1 
ATOM 1561 O O   . GLY A 1 203 ? -18.196 5.385   12.627  1.00 81.91 203 A 1 
ATOM 1562 N N   . MET A 1 204 ? -18.627 6.004   10.509  1.00 83.57 204 A 1 
ATOM 1563 C CA  . MET A 1 204 ? -17.975 4.843   9.890   1.00 86.75 204 A 1 
ATOM 1564 C C   . MET A 1 204 ? -17.425 5.163   8.499   1.00 87.94 204 A 1 
ATOM 1565 O O   . MET A 1 204 ? -17.763 6.169   7.888   1.00 83.73 204 A 1 
ATOM 1566 C CB  . MET A 1 204 ? -18.947 3.649   9.868   1.00 83.76 204 A 1 
ATOM 1567 C CG  . MET A 1 204 ? -20.174 3.858   8.975   1.00 79.47 204 A 1 
ATOM 1568 S SD  . MET A 1 204 ? -21.379 2.505   9.083   1.00 81.54 204 A 1 
ATOM 1569 C CE  . MET A 1 204 ? -22.116 2.879   10.700  1.00 69.93 204 A 1 
ATOM 1570 N N   . ALA A 1 205 ? -16.573 4.287   8.004   1.00 88.88 205 A 1 
ATOM 1571 C CA  . ALA A 1 205 ? -16.018 4.361   6.662   1.00 89.81 205 A 1 
ATOM 1572 C C   . ALA A 1 205 ? -15.872 2.958   6.074   1.00 91.57 205 A 1 
ATOM 1573 O O   . ALA A 1 205 ? -15.996 1.963   6.791   1.00 90.06 205 A 1 
ATOM 1574 C CB  . ALA A 1 205 ? -14.677 5.109   6.725   1.00 88.54 205 A 1 
ATOM 1575 N N   . THR A 1 206 ? -15.601 2.891   4.778   1.00 90.92 206 A 1 
ATOM 1576 C CA  . THR A 1 206 ? -15.227 1.670   4.066   1.00 91.68 206 A 1 
ATOM 1577 C C   . THR A 1 206 ? -14.019 1.941   3.181   1.00 92.22 206 A 1 
ATOM 1578 O O   . THR A 1 206 ? -13.953 2.985   2.535   1.00 90.25 206 A 1 
ATOM 1579 C CB  . THR A 1 206 ? -16.411 1.107   3.268   1.00 91.33 206 A 1 
ATOM 1580 O OG1 . THR A 1 206 ? -16.051 -0.103  2.651   1.00 84.02 206 A 1 
ATOM 1581 C CG2 . THR A 1 206 ? -16.935 2.029   2.170   1.00 83.76 206 A 1 
ATOM 1582 N N   . ASP A 1 207 ? -13.072 1.014   3.173   1.00 93.50 207 A 1 
ATOM 1583 C CA  . ASP A 1 207 ? -11.882 1.010   2.325   1.00 94.50 207 A 1 
ATOM 1584 C C   . ASP A 1 207 ? -11.599 -0.436  1.912   1.00 95.38 207 A 1 
ATOM 1585 O O   . ASP A 1 207 ? -10.809 -1.149  2.540   1.00 93.83 207 A 1 
ATOM 1586 C CB  . ASP A 1 207 ? -10.677 1.626   3.056   1.00 93.89 207 A 1 
ATOM 1587 C CG  . ASP A 1 207 ? -10.916 3.062   3.503   1.00 91.36 207 A 1 
ATOM 1588 O OD1 . ASP A 1 207 ? -10.798 4.011   2.692   1.00 84.64 207 A 1 
ATOM 1589 O OD2 . ASP A 1 207 ? -11.166 3.243   4.713   1.00 86.70 207 A 1 
ATOM 1590 N N   . ILE A 1 208 ? -12.313 -0.899  0.899   1.00 94.96 208 A 1 
ATOM 1591 C CA  . ILE A 1 208 ? -12.164 -2.241  0.338   1.00 95.08 208 A 1 
ATOM 1592 C C   . ILE A 1 208 ? -11.212 -2.127  -0.855  1.00 95.21 208 A 1 
ATOM 1593 O O   . ILE A 1 208 ? -11.543 -1.414  -1.804  1.00 93.91 208 A 1 
ATOM 1594 C CB  . ILE A 1 208 ? -13.531 -2.843  -0.058  1.00 94.98 208 A 1 
ATOM 1595 C CG1 . ILE A 1 208 ? -14.494 -2.851  1.154   1.00 92.94 208 A 1 
ATOM 1596 C CG2 . ILE A 1 208 ? -13.341 -4.264  -0.617  1.00 93.06 208 A 1 
ATOM 1597 C CD1 . ILE A 1 208 ? -15.926 -3.274  0.823   1.00 88.59 208 A 1 
ATOM 1598 N N   . PRO A 1 209 ? -10.033 -2.765  -0.826  1.00 95.58 209 A 1 
ATOM 1599 C CA  . PRO A 1 209 ? -9.112  -2.733  -1.955  1.00 95.22 209 A 1 
ATOM 1600 C C   . PRO A 1 209 ? -9.613  -3.636  -3.093  1.00 95.40 209 A 1 
ATOM 1601 O O   . PRO A 1 209 ? -10.344 -4.599  -2.834  1.00 94.42 209 A 1 
ATOM 1602 C CB  . PRO A 1 209 ? -7.774  -3.206  -1.386  1.00 94.71 209 A 1 
ATOM 1603 C CG  . PRO A 1 209 ? -8.196  -4.190  -0.300  1.00 93.68 209 A 1 
ATOM 1604 C CD  . PRO A 1 209 ? -9.476  -3.572  0.255   1.00 95.36 209 A 1 
ATOM 1605 N N   . PRO A 1 210 ? -9.201  -3.380  -4.341  1.00 95.35 210 A 1 
ATOM 1606 C CA  . PRO A 1 210 ? -9.462  -4.281  -5.454  1.00 95.27 210 A 1 
ATOM 1607 C C   . PRO A 1 210 ? -8.646  -5.576  -5.329  1.00 95.85 210 A 1 
ATOM 1608 O O   . PRO A 1 210 ? -7.579  -5.598  -4.708  1.00 94.85 210 A 1 
ATOM 1609 C CB  . PRO A 1 210 ? -9.095  -3.484  -6.706  1.00 94.01 210 A 1 
ATOM 1610 C CG  . PRO A 1 210 ? -7.985  -2.561  -6.212  1.00 92.21 210 A 1 
ATOM 1611 C CD  . PRO A 1 210 ? -8.408  -2.238  -4.786  1.00 94.09 210 A 1 
ATOM 1612 N N   . HIS A 1 211 ? -9.138  -6.651  -5.963  1.00 95.19 211 A 1 
ATOM 1613 C CA  . HIS A 1 211 ? -8.515  -7.974  -5.990  1.00 95.69 211 A 1 
ATOM 1614 C C   . HIS A 1 211 ? -8.543  -8.565  -7.398  1.00 95.64 211 A 1 
ATOM 1615 O O   . HIS A 1 211 ? -9.359  -8.190  -8.229  1.00 93.89 211 A 1 
ATOM 1616 C CB  . HIS A 1 211 ? -9.234  -8.920  -5.023  1.00 95.66 211 A 1 
ATOM 1617 C CG  . HIS A 1 211 ? -9.149  -8.502  -3.584  1.00 95.92 211 A 1 
ATOM 1618 N ND1 . HIS A 1 211 ? -9.880  -7.494  -2.994  1.00 87.84 211 A 1 
ATOM 1619 C CD2 . HIS A 1 211 ? -8.349  -9.047  -2.625  1.00 89.63 211 A 1 
ATOM 1620 C CE1 . HIS A 1 211 ? -9.523  -7.434  -1.708  1.00 90.56 211 A 1 
ATOM 1621 N NE2 . HIS A 1 211 ? -8.602  -8.364  -1.438  1.00 91.74 211 A 1 
ATOM 1622 N N   . ASN A 1 212 ? -7.666  -9.540  -7.641  1.00 95.86 212 A 1 
ATOM 1623 C CA  . ASN A 1 212 ? -7.595  -10.225 -8.920  1.00 96.13 212 A 1 
ATOM 1624 C C   . ASN A 1 212 ? -8.818  -11.134 -9.148  1.00 96.43 212 A 1 
ATOM 1625 O O   . ASN A 1 212 ? -9.206  -11.916 -8.281  1.00 95.44 212 A 1 
ATOM 1626 C CB  . ASN A 1 212 ? -6.283  -11.003 -9.005  1.00 95.25 212 A 1 
ATOM 1627 C CG  . ASN A 1 212 ? -6.147  -11.615 -10.377 1.00 93.99 212 A 1 
ATOM 1628 O OD1 . ASN A 1 212 ? -6.611  -12.711 -10.625 1.00 83.29 212 A 1 
ATOM 1629 N ND2 . ASN A 1 212 ? -5.621  -10.877 -11.323 1.00 84.37 212 A 1 
ATOM 1630 N N   . LEU A 1 213 ? -9.410  -11.044 -10.335 1.00 95.38 213 A 1 
ATOM 1631 C CA  . LEU A 1 213 ? -10.643 -11.753 -10.681 1.00 96.03 213 A 1 
ATOM 1632 C C   . LEU A 1 213 ? -10.458 -13.275 -10.666 1.00 96.31 213 A 1 
ATOM 1633 O O   . LEU A 1 213 ? -11.306 -13.983 -10.116 1.00 95.42 213 A 1 
ATOM 1634 C CB  . LEU A 1 213 ? -11.132 -11.220 -12.031 1.00 95.23 213 A 1 
ATOM 1635 C CG  . LEU A 1 213 ? -12.525 -11.711 -12.474 1.00 94.63 213 A 1 
ATOM 1636 C CD1 . LEU A 1 213 ? -13.090 -10.734 -13.513 1.00 89.03 213 A 1 
ATOM 1637 C CD2 . LEU A 1 213 ? -12.494 -13.096 -13.125 1.00 89.13 213 A 1 
ATOM 1638 N N   . ARG A 1 214 ? -9.375  -13.780 -11.232 1.00 96.62 214 A 1 
ATOM 1639 C CA  . ARG A 1 214 ? -9.111  -15.226 -11.269 1.00 96.73 214 A 1 
ATOM 1640 C C   . ARG A 1 214 ? -8.920  -15.795 -9.869  1.00 96.93 214 A 1 
ATOM 1641 O O   . ARG A 1 214 ? -9.508  -16.830 -9.551  1.00 96.03 214 A 1 
ATOM 1642 C CB  . ARG A 1 214 ? -7.887  -15.547 -12.141 1.00 96.19 214 A 1 
ATOM 1643 C CG  . ARG A 1 214 ? -8.104  -15.256 -13.630 1.00 93.06 214 A 1 
ATOM 1644 C CD  . ARG A 1 214 ? -6.849  -15.644 -14.411 1.00 91.66 214 A 1 
ATOM 1645 N NE  . ARG A 1 214 ? -6.987  -15.387 -15.861 1.00 87.21 214 A 1 
ATOM 1646 C CZ  . ARG A 1 214 ? -5.986  -15.168 -16.703 1.00 84.56 214 A 1 
ATOM 1647 N NH1 . ARG A 1 214 ? -4.736  -15.193 -16.333 1.00 75.41 214 A 1 
ATOM 1648 N NH2 . ARG A 1 214 ? -6.226  -14.905 -17.950 1.00 76.86 214 A 1 
ATOM 1649 N N   . GLU A 1 215 ? -8.176  -15.092 -9.029  1.00 96.79 215 A 1 
ATOM 1650 C CA  . GLU A 1 215 ? -7.963  -15.493 -7.636  1.00 96.71 215 A 1 
ATOM 1651 C C   . GLU A 1 215 ? -9.288  -15.528 -6.857  1.00 97.09 215 A 1 
ATOM 1652 O O   . GLU A 1 215 ? -9.619  -16.534 -6.226  1.00 96.18 215 A 1 
ATOM 1653 C CB  . GLU A 1 215 ? -6.986  -14.525 -6.947  1.00 96.13 215 A 1 
ATOM 1654 C CG  . GLU A 1 215 ? -5.542  -14.591 -7.485  1.00 94.44 215 A 1 
ATOM 1655 C CD  . GLU A 1 215 ? -4.620  -13.561 -6.813  1.00 94.78 215 A 1 
ATOM 1656 O OE1 . GLU A 1 215 ? -3.549  -13.242 -7.368  1.00 88.54 215 A 1 
ATOM 1657 O OE2 . GLU A 1 215 ? -4.957  -13.031 -5.731  1.00 90.39 215 A 1 
ATOM 1658 N N   . VAL A 1 216 ? -10.095 -14.476 -6.947  1.00 96.69 216 A 1 
ATOM 1659 C CA  . VAL A 1 216 ? -11.375 -14.381 -6.231  1.00 96.66 216 A 1 
ATOM 1660 C C   . VAL A 1 216 ? -12.389 -15.413 -6.734  1.00 96.97 216 A 1 
ATOM 1661 O O   . VAL A 1 216 ? -13.067 -16.056 -5.927  1.00 96.37 216 A 1 
ATOM 1662 C CB  . VAL A 1 216 ? -11.927 -12.947 -6.326  1.00 96.11 216 A 1 
ATOM 1663 C CG1 . VAL A 1 216 ? -13.315 -12.824 -5.710  1.00 93.14 216 A 1 
ATOM 1664 C CG2 . VAL A 1 216 ? -11.034 -11.962 -5.560  1.00 92.76 216 A 1 
ATOM 1665 N N   . ALA A 1 217 ? -12.482 -15.622 -8.049  1.00 96.37 217 A 1 
ATOM 1666 C CA  . ALA A 1 217 ? -13.345 -16.650 -8.629  1.00 96.56 217 A 1 
ATOM 1667 C C   . ALA A 1 217 ? -12.910 -18.055 -8.194  1.00 96.95 217 A 1 
ATOM 1668 O O   . ALA A 1 217 ? -13.746 -18.858 -7.773  1.00 96.45 217 A 1 
ATOM 1669 C CB  . ALA A 1 217 ? -13.340 -16.502 -10.151 1.00 96.33 217 A 1 
ATOM 1670 N N   . GLN A 1 218 ? -11.613 -18.339 -8.217  1.00 97.30 218 A 1 
ATOM 1671 C CA  . GLN A 1 218 ? -11.071 -19.619 -7.762  1.00 97.37 218 A 1 
ATOM 1672 C C   . GLN A 1 218 ? -11.310 -19.855 -6.265  1.00 97.50 218 A 1 
ATOM 1673 O O   . GLN A 1 218 ? -11.632 -20.975 -5.862  1.00 97.07 218 A 1 
ATOM 1674 C CB  . GLN A 1 218 ? -9.573  -19.686 -8.119  1.00 97.13 218 A 1 
ATOM 1675 C CG  . GLN A 1 218 ? -8.942  -21.045 -7.785  1.00 91.21 218 A 1 
ATOM 1676 C CD  . GLN A 1 218 ? -9.641  -22.207 -8.484  1.00 85.21 218 A 1 
ATOM 1677 O OE1 . GLN A 1 218 ? -10.002 -22.155 -9.646  1.00 73.87 218 A 1 
ATOM 1678 N NE2 . GLN A 1 218 ? -9.889  -23.300 -7.803  1.00 71.01 218 A 1 
ATOM 1679 N N   . ALA A 1 219 ? -11.215 -18.814 -5.439  1.00 96.97 219 A 1 
ATOM 1680 C CA  . ALA A 1 219 ? -11.548 -18.890 -4.017  1.00 96.80 219 A 1 
ATOM 1681 C C   . ALA A 1 219 ? -13.036 -19.221 -3.800  1.00 97.13 219 A 1 
ATOM 1682 O O   . ALA A 1 219 ? -13.364 -20.121 -3.025  1.00 96.56 219 A 1 
ATOM 1683 C CB  . ALA A 1 219 ? -11.154 -17.568 -3.357  1.00 96.56 219 A 1 
ATOM 1684 N N   . ALA A 1 220 ? -13.938 -18.573 -4.540  1.00 96.67 220 A 1 
ATOM 1685 C CA  . ALA A 1 220 ? -15.370 -18.871 -4.496  1.00 96.64 220 A 1 
ATOM 1686 C C   . ALA A 1 220 ? -15.678 -20.309 -4.954  1.00 96.90 220 A 1 
ATOM 1687 O O   . ALA A 1 220 ? -16.441 -21.020 -4.297  1.00 96.14 220 A 1 
ATOM 1688 C CB  . ALA A 1 220 ? -16.109 -17.822 -5.337  1.00 96.43 220 A 1 
ATOM 1689 N N   . ILE A 1 221 ? -15.044 -20.776 -6.034  1.00 97.01 221 A 1 
ATOM 1690 C CA  . ILE A 1 221 ? -15.157 -22.167 -6.508  1.00 97.15 221 A 1 
ATOM 1691 C C   . ILE A 1 221 ? -14.675 -23.147 -5.433  1.00 97.03 221 A 1 
ATOM 1692 O O   . ILE A 1 221 ? -15.354 -24.135 -5.152  1.00 95.93 221 A 1 
ATOM 1693 C CB  . ILE A 1 221 ? -14.383 -22.344 -7.833  1.00 97.03 221 A 1 
ATOM 1694 C CG1 . ILE A 1 221 ? -15.114 -21.603 -8.976  1.00 95.28 221 A 1 
ATOM 1695 C CG2 . ILE A 1 221 ? -14.219 -23.833 -8.196  1.00 95.15 221 A 1 
ATOM 1696 C CD1 . ILE A 1 221 ? -14.270 -21.424 -10.242 1.00 91.90 221 A 1 
ATOM 1697 N N   . THR A 1 222 ? -13.545 -22.857 -4.798  1.00 97.03 222 A 1 
ATOM 1698 C CA  . THR A 1 222 ? -12.977 -23.709 -3.745  1.00 96.87 222 A 1 
ATOM 1699 C C   . THR A 1 222 ? -13.932 -23.838 -2.558  1.00 96.79 222 A 1 
ATOM 1700 O O   . THR A 1 222 ? -14.139 -24.943 -2.061  1.00 95.56 222 A 1 
ATOM 1701 C CB  . THR A 1 222 ? -11.613 -23.177 -3.294  1.00 96.68 222 A 1 
ATOM 1702 O OG1 . THR A 1 222 ? -10.752 -23.134 -4.408  1.00 90.03 222 A 1 
ATOM 1703 C CG2 . THR A 1 222 ? -10.940 -24.077 -2.259  1.00 87.73 222 A 1 
ATOM 1704 N N   . LEU A 1 223 ? -14.594 -22.751 -2.153  1.00 96.88 223 A 1 
ATOM 1705 C CA  . LEU A 1 223 ? -15.618 -22.773 -1.102  1.00 96.47 223 A 1 
ATOM 1706 C C   . LEU A 1 223 ? -16.870 -23.570 -1.498  1.00 96.54 223 A 1 
ATOM 1707 O O   . LEU A 1 223 ? -17.464 -24.234 -0.647  1.00 95.31 223 A 1 
ATOM 1708 C CB  . LEU A 1 223 ? -16.008 -21.332 -0.737  1.00 96.17 223 A 1 
ATOM 1709 C CG  . LEU A 1 223 ? -14.963 -20.606 0.123   1.00 94.48 223 A 1 
ATOM 1710 C CD1 . LEU A 1 223 ? -15.321 -19.127 0.204   1.00 90.04 223 A 1 
ATOM 1711 C CD2 . LEU A 1 223 ? -14.927 -21.163 1.550   1.00 91.14 223 A 1 
ATOM 1712 N N   . LEU A 1 224 ? -17.269 -23.559 -2.775  1.00 96.28 224 A 1 
ATOM 1713 C CA  . LEU A 1 224 ? -18.367 -24.406 -3.263  1.00 95.74 224 A 1 
ATOM 1714 C C   . LEU A 1 224 ? -18.019 -25.897 -3.203  1.00 95.61 224 A 1 
ATOM 1715 O O   . LEU A 1 224 ? -18.887 -26.722 -2.911  1.00 93.96 224 A 1 
ATOM 1716 C CB  . LEU A 1 224 ? -18.737 -24.024 -4.708  1.00 95.33 224 A 1 
ATOM 1717 C CG  . LEU A 1 224 ? -19.477 -22.687 -4.863  1.00 93.88 224 A 1 
ATOM 1718 C CD1 . LEU A 1 224 ? -19.592 -22.357 -6.353  1.00 88.99 224 A 1 
ATOM 1719 C CD2 . LEU A 1 224 ? -20.892 -22.755 -4.280  1.00 89.74 224 A 1 
ATOM 1720 N N   . GLU A 1 225 ? -16.773 -26.253 -3.491  1.00 96.07 225 A 1 
ATOM 1721 C CA  . GLU A 1 225 ? -16.298 -27.638 -3.452  1.00 95.47 225 A 1 
ATOM 1722 C C   . GLU A 1 225 ? -15.999 -28.122 -2.030  1.00 95.54 225 A 1 
ATOM 1723 O O   . GLU A 1 225 ? -16.302 -29.266 -1.679  1.00 93.39 225 A 1 
ATOM 1724 C CB  . GLU A 1 225 ? -15.036 -27.773 -4.305  1.00 94.65 225 A 1 
ATOM 1725 C CG  . GLU A 1 225 ? -15.327 -27.563 -5.794  1.00 91.14 225 A 1 
ATOM 1726 C CD  . GLU A 1 225 ? -14.112 -27.873 -6.662  1.00 90.45 225 A 1 
ATOM 1727 O OE1 . GLU A 1 225 ? -14.355 -28.398 -7.774  1.00 81.28 225 A 1 
ATOM 1728 O OE2 . GLU A 1 225 ? -12.966 -27.639 -6.257  1.00 83.87 225 A 1 
ATOM 1729 N N   . LYS A 1 226 ? -15.416 -27.246 -1.229  1.00 95.85 226 A 1 
ATOM 1730 C CA  . LYS A 1 226 ? -14.976 -27.516 0.138   1.00 95.44 226 A 1 
ATOM 1731 C C   . LYS A 1 226 ? -15.496 -26.429 1.085   1.00 95.75 226 A 1 
ATOM 1732 O O   . LYS A 1 226 ? -14.751 -25.512 1.434   1.00 94.00 226 A 1 
ATOM 1733 C CB  . LYS A 1 226 ? -13.444 -27.603 0.183   1.00 94.26 226 A 1 
ATOM 1734 C CG  . LYS A 1 226 ? -12.837 -28.723 -0.668  1.00 86.41 226 A 1 
ATOM 1735 C CD  . LYS A 1 226 ? -11.314 -28.650 -0.530  1.00 84.53 226 A 1 
ATOM 1736 C CE  . LYS A 1 226 ? -10.598 -29.660 -1.424  1.00 74.70 226 A 1 
ATOM 1737 N NZ  . LYS A 1 226 ? -9.127  -29.455 -1.330  1.00 68.08 226 A 1 
ATOM 1738 N N   . PRO A 1 227 ? -16.736 -26.524 1.571   1.00 94.96 227 A 1 
ATOM 1739 C CA  . PRO A 1 227 ? -17.322 -25.498 2.446   1.00 93.89 227 A 1 
ATOM 1740 C C   . PRO A 1 227 ? -16.582 -25.262 3.773   1.00 94.18 227 A 1 
ATOM 1741 O O   . PRO A 1 227 ? -16.842 -24.281 4.460   1.00 91.94 227 A 1 
ATOM 1742 C CB  . PRO A 1 227 ? -18.759 -25.966 2.708   1.00 92.81 227 A 1 
ATOM 1743 C CG  . PRO A 1 227 ? -19.088 -26.817 1.484   1.00 91.34 227 A 1 
ATOM 1744 C CD  . PRO A 1 227 ? -17.757 -27.481 1.164   1.00 93.86 227 A 1 
ATOM 1745 N N   . LYS A 1 228 ? -15.683 -26.169 4.154   1.00 94.45 228 A 1 
ATOM 1746 C CA  . LYS A 1 228 ? -14.848 -26.070 5.365   1.00 94.45 228 A 1 
ATOM 1747 C C   . LYS A 1 228 ? -13.461 -25.477 5.101   1.00 94.75 228 A 1 
ATOM 1748 O O   . LYS A 1 228 ? -12.612 -25.557 5.987   1.00 91.85 228 A 1 
ATOM 1749 C CB  . LYS A 1 228 ? -14.747 -27.436 6.061   1.00 93.54 228 A 1 
ATOM 1750 C CG  . LYS A 1 228 ? -16.100 -27.970 6.552   1.00 89.50 228 A 1 
ATOM 1751 C CD  . LYS A 1 228 ? -15.878 -29.254 7.363   1.00 81.86 228 A 1 
ATOM 1752 C CE  . LYS A 1 228 ? -17.214 -29.787 7.883   1.00 76.18 228 A 1 
ATOM 1753 N NZ  . LYS A 1 228 ? -17.026 -31.003 8.708   1.00 62.89 228 A 1 
ATOM 1754 N N   . THR A 1 229 ? -13.221 -24.938 3.907   1.00 94.83 229 A 1 
ATOM 1755 C CA  . THR A 1 229 ? -11.957 -24.271 3.569   1.00 94.88 229 A 1 
ATOM 1756 C C   . THR A 1 229 ? -11.652 -23.175 4.588   1.00 95.14 229 A 1 
ATOM 1757 O O   . THR A 1 229 ? -12.514 -22.367 4.938   1.00 93.36 229 A 1 
ATOM 1758 C CB  . THR A 1 229 ? -12.009 -23.690 2.149   1.00 94.69 229 A 1 
ATOM 1759 O OG1 . THR A 1 229 ? -12.157 -24.748 1.228   1.00 87.78 229 A 1 
ATOM 1760 C CG2 . THR A 1 229 ? -10.747 -22.951 1.730   1.00 86.48 229 A 1 
ATOM 1761 N N   . THR A 1 230 ? -10.431 -23.178 5.074   1.00 94.68 230 A 1 
ATOM 1762 C CA  . THR A 1 230 ? -9.940  -22.223 6.071   1.00 94.44 230 A 1 
ATOM 1763 C C   . THR A 1 230 ? -9.495  -20.920 5.413   1.00 94.59 230 A 1 
ATOM 1764 O O   . THR A 1 230 ? -9.264  -20.856 4.204   1.00 93.64 230 A 1 
ATOM 1765 C CB  . THR A 1 230 ? -8.796  -22.830 6.892   1.00 94.14 230 A 1 
ATOM 1766 O OG1 . THR A 1 230 ? -7.708  -23.132 6.065   1.00 90.25 230 A 1 
ATOM 1767 C CG2 . THR A 1 230 ? -9.209  -24.100 7.636   1.00 87.87 230 A 1 
ATOM 1768 N N   . LEU A 1 231 ? -9.332  -19.868 6.212   1.00 93.75 231 A 1 
ATOM 1769 C CA  . LEU A 1 231 ? -8.781  -18.606 5.718   1.00 93.60 231 A 1 
ATOM 1770 C C   . LEU A 1 231 ? -7.378  -18.795 5.120   1.00 93.86 231 A 1 
ATOM 1771 O O   . LEU A 1 231 ? -7.086  -18.199 4.094   1.00 93.10 231 A 1 
ATOM 1772 C CB  . LEU A 1 231 ? -8.763  -17.580 6.864   1.00 93.13 231 A 1 
ATOM 1773 C CG  . LEU A 1 231 ? -8.157  -16.214 6.473   1.00 91.73 231 A 1 
ATOM 1774 C CD1 . LEU A 1 231 ? -8.973  -15.496 5.397   1.00 86.85 231 A 1 
ATOM 1775 C CD2 . LEU A 1 231 ? -8.091  -15.314 7.705   1.00 86.84 231 A 1 
ATOM 1776 N N   . ASP A 1 232 ? -6.540  -19.628 5.726   1.00 93.86 232 A 1 
ATOM 1777 C CA  . ASP A 1 232 ? -5.172  -19.861 5.243   1.00 93.52 232 A 1 
ATOM 1778 C C   . ASP A 1 232 ? -5.165  -20.522 3.856   1.00 94.22 232 A 1 
ATOM 1779 O O   . ASP A 1 232 ? -4.462  -20.058 2.964   1.00 92.75 232 A 1 
ATOM 1780 C CB  . ASP A 1 232 ? -4.380  -20.669 6.287   1.00 92.34 232 A 1 
ATOM 1781 C CG  . ASP A 1 232 ? -4.131  -19.852 7.560   1.00 89.43 232 A 1 
ATOM 1782 O OD1 . ASP A 1 232 ? -3.750  -18.667 7.448   1.00 82.47 232 A 1 
ATOM 1783 O OD2 . ASP A 1 232 ? -4.365  -20.319 8.699   1.00 82.45 232 A 1 
ATOM 1784 N N   . GLU A 1 233 ? -6.035  -21.507 3.634   1.00 94.27 233 A 1 
ATOM 1785 C CA  . GLU A 1 233 ? -6.210  -22.121 2.306   1.00 94.41 233 A 1 
ATOM 1786 C C   . GLU A 1 233 ? -6.763  -21.122 1.271   1.00 94.92 233 A 1 
ATOM 1787 O O   . GLU A 1 233 ? -6.400  -21.183 0.098   1.00 93.48 233 A 1 
ATOM 1788 C CB  . GLU A 1 233 ? -7.170  -23.318 2.411   1.00 94.13 233 A 1 
ATOM 1789 C CG  . GLU A 1 233 ? -6.605  -24.524 3.184   1.00 90.86 233 A 1 
ATOM 1790 C CD  . GLU A 1 233 ? -7.705  -25.554 3.504   1.00 90.12 233 A 1 
ATOM 1791 O OE1 . GLU A 1 233 ? -7.483  -26.769 3.318   1.00 81.46 233 A 1 
ATOM 1792 O OE2 . GLU A 1 233 ? -8.795  -25.123 3.964   1.00 83.06 233 A 1 
ATOM 1793 N N   . LEU A 1 234 ? -7.627  -20.190 1.680   1.00 94.52 234 A 1 
ATOM 1794 C CA  . LEU A 1 234 ? -8.090  -19.122 0.782   1.00 94.58 234 A 1 
ATOM 1795 C C   . LEU A 1 234 ? -6.975  -18.132 0.440   1.00 95.05 234 A 1 
ATOM 1796 O O   . LEU A 1 234 ? -6.930  -17.644 -0.683  1.00 93.37 234 A 1 
ATOM 1797 C CB  . LEU A 1 234 ? -9.271  -18.357 1.395   1.00 93.57 234 A 1 
ATOM 1798 C CG  . LEU A 1 234 ? -10.586 -19.148 1.469   1.00 90.67 234 A 1 
ATOM 1799 C CD1 . LEU A 1 234 ? -11.643 -18.262 2.124   1.00 85.79 234 A 1 
ATOM 1800 C CD2 . LEU A 1 234 ? -11.104 -19.568 0.095   1.00 86.86 234 A 1 
ATOM 1801 N N   . LEU A 1 235 ? -6.080  -17.840 1.380   1.00 94.51 235 A 1 
ATOM 1802 C CA  . LEU A 1 235 ? -4.950  -16.929 1.164   1.00 93.94 235 A 1 
ATOM 1803 C C   . LEU A 1 235 ? -3.824  -17.543 0.321   1.00 94.28 235 A 1 
ATOM 1804 O O   . LEU A 1 235 ? -2.945  -16.810 -0.132  1.00 92.69 235 A 1 
ATOM 1805 C CB  . LEU A 1 235 ? -4.413  -16.453 2.522   1.00 93.32 235 A 1 
ATOM 1806 C CG  . LEU A 1 235 ? -5.367  -15.520 3.288   1.00 91.21 235 A 1 
ATOM 1807 C CD1 . LEU A 1 235 ? -4.758  -15.221 4.654   1.00 85.55 235 A 1 
ATOM 1808 C CD2 . LEU A 1 235 ? -5.599  -14.196 2.563   1.00 86.27 235 A 1 
ATOM 1809 N N   . ASP A 1 236 ? -3.852  -18.844 0.082   1.00 94.84 236 A 1 
ATOM 1810 C CA  . ASP A 1 236 ? -3.002  -19.465 -0.937  1.00 94.70 236 A 1 
ATOM 1811 C C   . ASP A 1 236 ? -3.503  -19.163 -2.356  1.00 95.41 236 A 1 
ATOM 1812 O O   . ASP A 1 236 ? -2.718  -19.176 -3.304  1.00 93.62 236 A 1 
ATOM 1813 C CB  . ASP A 1 236 ? -2.889  -20.976 -0.682  1.00 93.82 236 A 1 
ATOM 1814 C CG  . ASP A 1 236 ? -2.105  -21.315 0.598   1.00 90.58 236 A 1 
ATOM 1815 O OD1 . ASP A 1 236 ? -1.280  -20.468 1.033   1.00 85.29 236 A 1 
ATOM 1816 O OD2 . ASP A 1 236 ? -2.287  -22.443 1.102   1.00 85.52 236 A 1 
ATOM 1817 N N   . ILE A 1 237 ? -4.781  -18.824 -2.489  1.00 95.13 237 A 1 
ATOM 1818 C CA  . ILE A 1 237 ? -5.426  -18.457 -3.752  1.00 95.56 237 A 1 
ATOM 1819 C C   . ILE A 1 237 ? -5.490  -16.931 -3.895  1.00 95.79 237 A 1 
ATOM 1820 O O   . ILE A 1 237 ? -4.974  -16.377 -4.861  1.00 94.12 237 A 1 
ATOM 1821 C CB  . ILE A 1 237 ? -6.831  -19.100 -3.836  1.00 95.62 237 A 1 
ATOM 1822 C CG1 . ILE A 1 237 ? -6.788  -20.638 -3.647  1.00 93.19 237 A 1 
ATOM 1823 C CG2 . ILE A 1 237 ? -7.481  -18.753 -5.187  1.00 92.59 237 A 1 
ATOM 1824 C CD1 . ILE A 1 237 ? -8.175  -21.254 -3.420  1.00 89.23 237 A 1 
ATOM 1825 N N   . VAL A 1 238 ? -6.096  -16.242 -2.930  1.00 95.20 238 A 1 
ATOM 1826 C CA  . VAL A 1 238 ? -6.196  -14.775 -2.869  1.00 94.52 238 A 1 
ATOM 1827 C C   . VAL A 1 238 ? -4.983  -14.241 -2.119  1.00 94.15 238 A 1 
ATOM 1828 O O   . VAL A 1 238 ? -4.992  -14.100 -0.898  1.00 91.77 238 A 1 
ATOM 1829 C CB  . VAL A 1 238 ? -7.517  -14.313 -2.223  1.00 93.96 238 A 1 
ATOM 1830 C CG1 . VAL A 1 238 ? -7.647  -12.784 -2.263  1.00 90.18 238 A 1 
ATOM 1831 C CG2 . VAL A 1 238 ? -8.736  -14.894 -2.943  1.00 90.43 238 A 1 
ATOM 1832 N N   . GLN A 1 239 ? -3.934  -13.943 -2.860  1.00 94.62 239 A 1 
ATOM 1833 C CA  . GLN A 1 239 ? -2.632  -13.609 -2.274  1.00 94.06 239 A 1 
ATOM 1834 C C   . GLN A 1 239 ? -2.613  -12.259 -1.539  1.00 94.87 239 A 1 
ATOM 1835 O O   . GLN A 1 239 ? -1.804  -12.040 -0.640  1.00 91.90 239 A 1 
ATOM 1836 C CB  . GLN A 1 239 ? -1.578  -13.620 -3.386  1.00 92.09 239 A 1 
ATOM 1837 C CG  . GLN A 1 239 ? -1.468  -14.983 -4.086  1.00 88.39 239 A 1 
ATOM 1838 C CD  . GLN A 1 239 ? -0.413  -14.990 -5.187  1.00 85.68 239 A 1 
ATOM 1839 O OE1 . GLN A 1 239 ? 0.425   -14.107 -5.318  1.00 75.29 239 A 1 
ATOM 1840 N NE2 . GLN A 1 239 ? -0.407  -16.000 -6.019  1.00 72.74 239 A 1 
ATOM 1841 N N   . GLY A 1 240 ? -3.514  -11.355 -1.915  1.00 93.06 240 A 1 
ATOM 1842 C CA  . GLY A 1 240 ? -3.609  -9.998  -1.392  1.00 93.97 240 A 1 
ATOM 1843 C C   . GLY A 1 240 ? -4.397  -9.081  -2.327  1.00 95.77 240 A 1 
ATOM 1844 O O   . GLY A 1 240 ? -4.951  -9.561  -3.318  1.00 94.14 240 A 1 
ATOM 1845 N N   . PRO A 1 241 ? -4.435  -7.769  -2.067  1.00 95.87 241 A 1 
ATOM 1846 C CA  . PRO A 1 241 ? -5.006  -6.806  -3.002  1.00 95.88 241 A 1 
ATOM 1847 C C   . PRO A 1 241 ? -4.319  -6.849  -4.375  1.00 96.17 241 A 1 
ATOM 1848 O O   . PRO A 1 241 ? -3.169  -7.272  -4.493  1.00 94.51 241 A 1 
ATOM 1849 C CB  . PRO A 1 241 ? -4.838  -5.435  -2.335  1.00 94.96 241 A 1 
ATOM 1850 C CG  . PRO A 1 241 ? -4.710  -5.757  -0.849  1.00 93.16 241 A 1 
ATOM 1851 C CD  . PRO A 1 241 ? -3.971  -7.089  -0.861  1.00 94.97 241 A 1 
ATOM 1852 N N   . ASP A 1 242 ? -5.010  -6.390  -5.417  1.00 95.55 242 A 1 
ATOM 1853 C CA  . ASP A 1 242 ? -4.467  -6.240  -6.770  1.00 95.84 242 A 1 
ATOM 1854 C C   . ASP A 1 242 ? -4.914  -4.896  -7.352  1.00 95.88 242 A 1 
ATOM 1855 O O   . ASP A 1 242 ? -6.014  -4.758  -7.886  1.00 93.42 242 A 1 
ATOM 1856 C CB  . ASP A 1 242 ? -4.880  -7.431  -7.640  1.00 95.06 242 A 1 
ATOM 1857 C CG  . ASP A 1 242 ? -4.216  -7.412  -9.027  1.00 94.09 242 A 1 
ATOM 1858 O OD1 . ASP A 1 242 ? -3.087  -6.894  -9.153  1.00 88.53 242 A 1 
ATOM 1859 O OD2 . ASP A 1 242 ? -4.813  -7.967  -9.976  1.00 89.41 242 A 1 
ATOM 1860 N N   . TYR A 1 243 ? -4.087  -3.880  -7.186  1.00 94.55 243 A 1 
ATOM 1861 C CA  . TYR A 1 243 ? -4.381  -2.530  -7.656  1.00 94.29 243 A 1 
ATOM 1862 C C   . TYR A 1 243 ? -4.103  -2.391  -9.163  1.00 94.29 243 A 1 
ATOM 1863 O O   . TYR A 1 243 ? -3.281  -3.128  -9.711  1.00 92.57 243 A 1 
ATOM 1864 C CB  . TYR A 1 243 ? -3.594  -1.510  -6.831  1.00 94.09 243 A 1 
ATOM 1865 C CG  . TYR A 1 243 ? -4.019  -1.410  -5.375  1.00 94.64 243 A 1 
ATOM 1866 C CD1 . TYR A 1 243 ? -5.066  -0.546  -5.001  1.00 91.53 243 A 1 
ATOM 1867 C CD2 . TYR A 1 243 ? -3.355  -2.171  -4.392  1.00 91.80 243 A 1 
ATOM 1868 C CE1 . TYR A 1 243 ? -5.442  -0.432  -3.646  1.00 90.91 243 A 1 
ATOM 1869 C CE2 . TYR A 1 243 ? -3.731  -2.061  -3.037  1.00 91.08 243 A 1 
ATOM 1870 C CZ  . TYR A 1 243 ? -4.770  -1.187  -2.660  1.00 92.79 243 A 1 
ATOM 1871 O OH  . TYR A 1 243 ? -5.119  -1.073  -1.349  1.00 91.37 243 A 1 
ATOM 1872 N N   . PRO A 1 244 ? -4.732  -1.437  -9.860  1.00 92.93 244 A 1 
ATOM 1873 C CA  . PRO A 1 244 ? -4.488  -1.182  -11.279 1.00 91.84 244 A 1 
ATOM 1874 C C   . PRO A 1 244 ? -3.168  -0.422  -11.522 1.00 91.83 244 A 1 
ATOM 1875 O O   . PRO A 1 244 ? -3.147  0.651   -12.121 1.00 89.17 244 A 1 
ATOM 1876 C CB  . PRO A 1 244 ? -5.743  -0.435  -11.753 1.00 90.21 244 A 1 
ATOM 1877 C CG  . PRO A 1 244 ? -6.142  0.372   -10.524 1.00 88.58 244 A 1 
ATOM 1878 C CD  . PRO A 1 244 ? -5.821  -0.592  -9.383  1.00 91.27 244 A 1 
ATOM 1879 N N   . THR A 1 245 ? -2.065  -0.959  -11.014 1.00 91.47 245 A 1 
ATOM 1880 C CA  . THR A 1 245 ? -0.702  -0.431  -11.167 1.00 91.78 245 A 1 
ATOM 1881 C C   . THR A 1 245 ? 0.312   -1.562  -10.990 1.00 92.79 245 A 1 
ATOM 1882 O O   . THR A 1 245 ? 0.054   -2.528  -10.277 1.00 91.36 245 A 1 
ATOM 1883 C CB  . THR A 1 245 ? -0.421  0.701   -10.164 1.00 90.64 245 A 1 
ATOM 1884 O OG1 . THR A 1 245 ? 0.912   1.143   -10.284 1.00 82.99 245 A 1 
ATOM 1885 C CG2 . THR A 1 245 ? -0.619  0.326   -8.697  1.00 82.55 245 A 1 
ATOM 1886 N N   . GLU A 1 246 ? 1.476   -1.412  -11.609 1.00 93.37 246 A 1 
ATOM 1887 C CA  . GLU A 1 246 ? 2.598   -2.356  -11.488 1.00 94.13 246 A 1 
ATOM 1888 C C   . GLU A 1 246 ? 3.463   -2.116  -10.240 1.00 95.19 246 A 1 
ATOM 1889 O O   . GLU A 1 246 ? 4.429   -2.837  -9.996  1.00 93.21 246 A 1 
ATOM 1890 C CB  . GLU A 1 246 ? 3.453   -2.291  -12.757 1.00 93.28 246 A 1 
ATOM 1891 C CG  . GLU A 1 246 ? 2.652   -2.655  -14.017 1.00 88.90 246 A 1 
ATOM 1892 C CD  . GLU A 1 246 ? 3.502   -2.645  -15.296 1.00 84.29 246 A 1 
ATOM 1893 O OE1 . GLU A 1 246 ? 2.936   -3.061  -16.336 1.00 72.67 246 A 1 
ATOM 1894 O OE2 . GLU A 1 246 ? 4.682   -2.238  -15.223 1.00 71.74 246 A 1 
ATOM 1895 N N   . ALA A 1 247 ? 3.123   -1.113  -9.427  1.00 94.08 247 A 1 
ATOM 1896 C CA  . ALA A 1 247 ? 3.813   -0.855  -8.170  1.00 94.21 247 A 1 
ATOM 1897 C C   . ALA A 1 247 ? 3.699   -2.050  -7.207  1.00 95.02 247 A 1 
ATOM 1898 O O   . ALA A 1 247 ? 2.671   -2.731  -7.136  1.00 93.68 247 A 1 
ATOM 1899 C CB  . ALA A 1 247 ? 3.278   0.434   -7.544  1.00 93.58 247 A 1 
ATOM 1900 N N   . GLU A 1 248 ? 4.757   -2.298  -6.457  1.00 95.83 248 A 1 
ATOM 1901 C CA  . GLU A 1 248 ? 4.874   -3.468  -5.594  1.00 95.91 248 A 1 
ATOM 1902 C C   . GLU A 1 248 ? 4.078   -3.300  -4.295  1.00 96.32 248 A 1 
ATOM 1903 O O   . GLU A 1 248 ? 4.176   -2.272  -3.627  1.00 94.77 248 A 1 
ATOM 1904 C CB  . GLU A 1 248 ? 6.352   -3.751  -5.273  1.00 94.20 248 A 1 
ATOM 1905 C CG  . GLU A 1 248 ? 7.209   -4.055  -6.515  1.00 90.53 248 A 1 
ATOM 1906 C CD  . GLU A 1 248 ? 8.682   -4.329  -6.172  1.00 91.71 248 A 1 
ATOM 1907 O OE1 . GLU A 1 248 ? 9.412   -4.925  -6.999  1.00 83.38 248 A 1 
ATOM 1908 O OE2 . GLU A 1 248 ? 9.148   -3.977  -5.060  1.00 85.65 248 A 1 
ATOM 1909 N N   . ILE A 1 249 ? 3.357   -4.340  -3.885  1.00 95.75 249 A 1 
ATOM 1910 C CA  . ILE A 1 249 ? 2.828   -4.443  -2.522  1.00 95.71 249 A 1 
ATOM 1911 C C   . ILE A 1 249 ? 3.926   -5.051  -1.648  1.00 95.82 249 A 1 
ATOM 1912 O O   . ILE A 1 249 ? 4.312   -6.202  -1.834  1.00 94.32 249 A 1 
ATOM 1913 C CB  . ILE A 1 249 ? 1.518   -5.251  -2.475  1.00 95.27 249 A 1 
ATOM 1914 C CG1 . ILE A 1 249 ? 0.423   -4.560  -3.316  1.00 92.76 249 A 1 
ATOM 1915 C CG2 . ILE A 1 249 ? 1.050   -5.421  -1.016  1.00 92.97 249 A 1 
ATOM 1916 C CD1 . ILE A 1 249 ? -0.829  -5.414  -3.530  1.00 87.06 249 A 1 
ATOM 1917 N N   . ILE A 1 250 ? 4.411   -4.273  -0.691  1.00 95.24 250 A 1 
ATOM 1918 C CA  . ILE A 1 250 ? 5.575   -4.630  0.137   1.00 94.83 250 A 1 
ATOM 1919 C C   . ILE A 1 250 ? 5.206   -5.168  1.527   1.00 94.88 250 A 1 
ATOM 1920 O O   . ILE A 1 250 ? 6.082   -5.529  2.307   1.00 93.58 250 A 1 
ATOM 1921 C CB  . ILE A 1 250 ? 6.554   -3.442  0.230   1.00 94.32 250 A 1 
ATOM 1922 C CG1 . ILE A 1 250 ? 5.914   -2.207  0.898   1.00 91.56 250 A 1 
ATOM 1923 C CG2 . ILE A 1 250 ? 7.099   -3.095  -1.169  1.00 90.98 250 A 1 
ATOM 1924 C CD1 . ILE A 1 250 ? 6.945   -1.182  1.375   1.00 89.03 250 A 1 
ATOM 1925 N N   . THR A 1 251 ? 3.914   -5.206  1.840   1.00 95.42 251 A 1 
ATOM 1926 C CA  . THR A 1 251 ? 3.418   -5.686  3.136   1.00 95.00 251 A 1 
ATOM 1927 C C   . THR A 1 251 ? 3.651   -7.191  3.276   1.00 95.11 251 A 1 
ATOM 1928 O O   . THR A 1 251 ? 3.223   -7.932  2.390   1.00 94.21 251 A 1 
ATOM 1929 C CB  . THR A 1 251 ? 1.929   -5.377  3.297   1.00 94.65 251 A 1 
ATOM 1930 O OG1 . THR A 1 251 ? 1.739   -3.987  3.169   1.00 89.24 251 A 1 
ATOM 1931 C CG2 . THR A 1 251 ? 1.370   -5.764  4.668   1.00 88.41 251 A 1 
ATOM 1932 N N   . PRO A 1 252 ? 4.236   -7.660  4.386   1.00 94.81 252 A 1 
ATOM 1933 C CA  . PRO A 1 252 ? 4.472   -9.081  4.607   1.00 94.35 252 A 1 
ATOM 1934 C C   . PRO A 1 252 ? 3.190   -9.914  4.578   1.00 94.64 252 A 1 
ATOM 1935 O O   . PRO A 1 252 ? 2.147   -9.493  5.088   1.00 93.85 252 A 1 
ATOM 1936 C CB  . PRO A 1 252 ? 5.162   -9.183  5.970   1.00 93.09 252 A 1 
ATOM 1937 C CG  . PRO A 1 252 ? 5.854   -7.833  6.122   1.00 91.07 252 A 1 
ATOM 1938 C CD  . PRO A 1 252 ? 4.888   -6.880  5.439   1.00 93.32 252 A 1 
ATOM 1939 N N   . ARG A 1 253 ? 3.284   -11.145 4.078   1.00 94.75 253 A 1 
ATOM 1940 C CA  . ARG A 1 253 ? 2.151   -12.083 4.003   1.00 94.28 253 A 1 
ATOM 1941 C C   . ARG A 1 253 ? 1.468   -12.297 5.360   1.00 94.93 253 A 1 
ATOM 1942 O O   . ARG A 1 253 ? 0.247   -12.390 5.424   1.00 93.42 253 A 1 
ATOM 1943 C CB  . ARG A 1 253 ? 2.640   -13.421 3.414   1.00 92.60 253 A 1 
ATOM 1944 C CG  . ARG A 1 253 ? 1.494   -14.399 3.114   1.00 84.15 253 A 1 
ATOM 1945 C CD  . ARG A 1 253 ? 2.030   -15.708 2.520   1.00 77.59 253 A 1 
ATOM 1946 N NE  . ARG A 1 253 ? 0.959   -16.696 2.252   1.00 68.91 253 A 1 
ATOM 1947 C CZ  . ARG A 1 253 ? 0.404   -16.993 1.090   1.00 60.85 253 A 1 
ATOM 1948 N NH1 . ARG A 1 253 ? 0.694   -16.367 -0.013  1.00 54.33 253 A 1 
ATOM 1949 N NH2 . ARG A 1 253 ? -0.468  -17.958 0.996   1.00 53.35 253 A 1 
ATOM 1950 N N   . ALA A 1 254 ? 2.238   -12.328 6.443   1.00 93.44 254 A 1 
ATOM 1951 C CA  . ALA A 1 254 ? 1.706   -12.470 7.800   1.00 93.84 254 A 1 
ATOM 1952 C C   . ALA A 1 254 ? 0.794   -11.298 8.215   1.00 94.64 254 A 1 
ATOM 1953 O O   . ALA A 1 254 ? -0.211  -11.516 8.897   1.00 93.41 254 A 1 
ATOM 1954 C CB  . ALA A 1 254 ? 2.890   -12.613 8.764   1.00 93.47 254 A 1 
ATOM 1955 N N   . GLU A 1 255 ? 1.096   -10.079 7.789   1.00 94.82 255 A 1 
ATOM 1956 C CA  . GLU A 1 255 ? 0.254   -8.905  8.034   1.00 94.82 255 A 1 
ATOM 1957 C C   . GLU A 1 255 ? -0.981  -8.912  7.128   1.00 95.54 255 A 1 
ATOM 1958 O O   . GLU A 1 255 ? -2.093  -8.691  7.612   1.00 94.63 255 A 1 
ATOM 1959 C CB  . GLU A 1 255 ? 1.067   -7.610  7.878   1.00 94.16 255 A 1 
ATOM 1960 C CG  . GLU A 1 255 ? 2.154   -7.440  8.956   1.00 85.83 255 A 1 
ATOM 1961 C CD  . GLU A 1 255 ? 1.585   -7.493  10.381  1.00 80.03 255 A 1 
ATOM 1962 O OE1 . GLU A 1 255 ? 2.128   -8.247  11.234  1.00 68.98 255 A 1 
ATOM 1963 O OE2 . GLU A 1 255 ? 0.532   -6.884  10.644  1.00 69.26 255 A 1 
ATOM 1964 N N   . ILE A 1 256 ? -0.833  -9.277  5.854   1.00 94.79 256 A 1 
ATOM 1965 C CA  . ILE A 1 256 ? -1.970  -9.464  4.935   1.00 94.71 256 A 1 
ATOM 1966 C C   . ILE A 1 256 ? -2.960  -10.485 5.511   1.00 95.08 256 A 1 
ATOM 1967 O O   . ILE A 1 256 ? -4.165  -10.237 5.534   1.00 93.97 256 A 1 
ATOM 1968 C CB  . ILE A 1 256 ? -1.466  -9.865  3.525   1.00 94.44 256 A 1 
ATOM 1969 C CG1 . ILE A 1 256 ? -0.652  -8.704  2.909   1.00 92.46 256 A 1 
ATOM 1970 C CG2 . ILE A 1 256 ? -2.642  -10.250 2.608   1.00 92.25 256 A 1 
ATOM 1971 C CD1 . ILE A 1 256 ? -0.030  -9.010  1.540   1.00 86.32 256 A 1 
ATOM 1972 N N   . ARG A 1 257 ? -2.473  -11.592 6.057   1.00 94.04 257 A 1 
ATOM 1973 C CA  . ARG A 1 257 ? -3.301  -12.595 6.744   1.00 93.93 257 A 1 
ATOM 1974 C C   . ARG A 1 257 ? -4.125  -11.984 7.883   1.00 94.41 257 A 1 
ATOM 1975 O O   . ARG A 1 257 ? -5.327  -12.222 7.958   1.00 93.79 257 A 1 
ATOM 1976 C CB  . ARG A 1 257 ? -2.400  -13.720 7.264   1.00 93.14 257 A 1 
ATOM 1977 C CG  . ARG A 1 257 ? -3.216  -14.865 7.862   1.00 87.96 257 A 1 
ATOM 1978 C CD  . ARG A 1 257 ? -2.313  -15.832 8.621   1.00 84.09 257 A 1 
ATOM 1979 N NE  . ARG A 1 257 ? -3.091  -16.944 9.168   1.00 77.43 257 A 1 
ATOM 1980 C CZ  . ARG A 1 257 ? -3.861  -16.965 10.235  1.00 70.89 257 A 1 
ATOM 1981 N NH1 . ARG A 1 257 ? -3.950  -15.960 11.061  1.00 61.03 257 A 1 
ATOM 1982 N NH2 . ARG A 1 257 ? -4.568  -18.030 10.460  1.00 62.22 257 A 1 
ATOM 1983 N N   . LYS A 1 258 ? -3.495  -11.192 8.753   1.00 94.53 258 A 1 
ATOM 1984 C CA  . LYS A 1 258 ? -4.195  -10.519 9.866   1.00 94.89 258 A 1 
ATOM 1985 C C   . LYS A 1 258 ? -5.273  -9.560  9.362   1.00 95.58 258 A 1 
ATOM 1986 O O   . LYS A 1 258 ? -6.349  -9.494  9.949   1.00 94.24 258 A 1 
ATOM 1987 C CB  . LYS A 1 258 ? -3.203  -9.739  10.734  1.00 94.56 258 A 1 
ATOM 1988 C CG  . LYS A 1 258 ? -2.243  -10.620 11.547  1.00 87.08 258 A 1 
ATOM 1989 C CD  . LYS A 1 258 ? -1.219  -9.701  12.219  1.00 84.15 258 A 1 
ATOM 1990 C CE  . LYS A 1 258 ? -0.083  -10.469 12.891  1.00 74.75 258 A 1 
ATOM 1991 N NZ  . LYS A 1 258 ? 1.008   -9.533  13.262  1.00 64.86 258 A 1 
ATOM 1992 N N   . ILE A 1 259 ? -4.998  -8.851  8.263   1.00 95.26 259 A 1 
ATOM 1993 C CA  . ILE A 1 259 ? -5.966  -7.946  7.635   1.00 95.29 259 A 1 
ATOM 1994 C C   . ILE A 1 259 ? -7.207  -8.719  7.187   1.00 95.68 259 A 1 
ATOM 1995 O O   . ILE A 1 259 ? -8.317  -8.334  7.541   1.00 94.60 259 A 1 
ATOM 1996 C CB  . ILE A 1 259 ? -5.309  -7.175  6.472   1.00 95.15 259 A 1 
ATOM 1997 C CG1 . ILE A 1 259 ? -4.228  -6.206  7.000   1.00 93.00 259 A 1 
ATOM 1998 C CG2 . ILE A 1 259 ? -6.368  -6.395  5.680   1.00 92.86 259 A 1 
ATOM 1999 C CD1 . ILE A 1 259 ? -3.283  -5.686  5.914   1.00 88.76 259 A 1 
ATOM 2000 N N   . TYR A 1 260 ? -7.043  -9.830  6.472   1.00 96.32 260 A 1 
ATOM 2001 C CA  . TYR A 1 260 ? -8.182  -10.629 6.005   1.00 96.15 260 A 1 
ATOM 2002 C C   . TYR A 1 260 ? -8.873  -11.440 7.099   1.00 96.02 260 A 1 
ATOM 2003 O O   . TYR A 1 260 ? -10.024 -11.828 6.920   1.00 94.04 260 A 1 
ATOM 2004 C CB  . TYR A 1 260 ? -7.743  -11.534 4.864   1.00 95.68 260 A 1 
ATOM 2005 C CG  . TYR A 1 260 ? -7.453  -10.782 3.585   1.00 95.37 260 A 1 
ATOM 2006 C CD1 . TYR A 1 260 ? -8.466  -10.029 2.956   1.00 91.51 260 A 1 
ATOM 2007 C CD2 . TYR A 1 260 ? -6.172  -10.838 3.022   1.00 91.80 260 A 1 
ATOM 2008 C CE1 . TYR A 1 260 ? -8.191  -9.328  1.774   1.00 90.72 260 A 1 
ATOM 2009 C CE2 . TYR A 1 260 ? -5.893  -10.139 1.839   1.00 90.69 260 A 1 
ATOM 2010 C CZ  . TYR A 1 260 ? -6.899  -9.385  1.215   1.00 92.37 260 A 1 
ATOM 2011 O OH  . TYR A 1 260 ? -6.606  -8.709  0.087   1.00 90.02 260 A 1 
ATOM 2012 N N   . GLN A 1 261 ? -8.209  -11.666 8.216   1.00 95.47 261 A 1 
ATOM 2013 C CA  . GLN A 1 261 ? -8.813  -12.268 9.401   1.00 95.53 261 A 1 
ATOM 2014 C C   . GLN A 1 261 ? -9.730  -11.285 10.141  1.00 95.81 261 A 1 
ATOM 2015 O O   . GLN A 1 261 ? -10.806 -11.663 10.586  1.00 94.31 261 A 1 
ATOM 2016 C CB  . GLN A 1 261 ? -7.692  -12.785 10.310  1.00 94.70 261 A 1 
ATOM 2017 C CG  . GLN A 1 261 ? -8.238  -13.554 11.515  1.00 90.32 261 A 1 
ATOM 2018 C CD  . GLN A 1 261 ? -7.140  -14.161 12.384  1.00 88.74 261 A 1 
ATOM 2019 O OE1 . GLN A 1 261 ? -5.945  -13.952 12.222  1.00 80.50 261 A 1 
ATOM 2020 N NE2 . GLN A 1 261 ? -7.509  -14.967 13.349  1.00 77.80 261 A 1 
ATOM 2021 N N   . ASN A 1 262 ? -9.304  -10.025 10.264  1.00 94.74 262 A 1 
ATOM 2022 C CA  . ASN A 1 262 ? -9.991  -9.019  11.083  1.00 94.84 262 A 1 
ATOM 2023 C C   . ASN A 1 262 ? -10.860 -8.049  10.267  1.00 95.67 262 A 1 
ATOM 2024 O O   . ASN A 1 262 ? -11.595 -7.244  10.841  1.00 92.38 262 A 1 
ATOM 2025 C CB  . ASN A 1 262 ? -8.925  -8.266  11.894  1.00 93.33 262 A 1 
ATOM 2026 C CG  . ASN A 1 262 ? -8.149  -9.158  12.850  1.00 88.10 262 A 1 
ATOM 2027 O OD1 . ASN A 1 262 ? -8.623  -10.160 13.354  1.00 76.40 262 A 1 
ATOM 2028 N ND2 . ASN A 1 262 ? -6.924  -8.807  13.152  1.00 78.31 262 A 1 
ATOM 2029 N N   . GLY A 1 263 ? -10.721 -8.051  8.948   1.00 94.49 263 A 1 
ATOM 2030 C CA  . GLY A 1 263 ? -11.357 -7.087  8.045   1.00 94.69 263 A 1 
ATOM 2031 C C   . GLY A 1 263 ? -10.767 -5.671  8.105   1.00 95.60 263 A 1 
ATOM 2032 O O   . GLY A 1 263 ? -11.319 -4.756  7.496   1.00 93.89 263 A 1 
ATOM 2033 N N   . ARG A 1 264 ? -9.667  -5.464  8.837   1.00 95.69 264 A 1 
ATOM 2034 C CA  . ARG A 1 264 ? -9.044  -4.148  9.062   1.00 96.08 264 A 1 
ATOM 2035 C C   . ARG A 1 264 ? -7.521  -4.235  9.072   1.00 96.30 264 A 1 
ATOM 2036 O O   . ARG A 1 264 ? -6.957  -5.209  9.558   1.00 93.52 264 A 1 
ATOM 2037 C CB  . ARG A 1 264 ? -9.519  -3.548  10.395  1.00 94.79 264 A 1 
ATOM 2038 C CG  . ARG A 1 264 ? -11.006 -3.175  10.388  1.00 90.18 264 A 1 
ATOM 2039 C CD  . ARG A 1 264 ? -11.400 -2.542  11.724  1.00 89.24 264 A 1 
ATOM 2040 N NE  . ARG A 1 264 ? -12.818 -2.143  11.728  1.00 82.49 264 A 1 
ATOM 2041 C CZ  . ARG A 1 264 ? -13.491 -1.637  12.746  1.00 77.25 264 A 1 
ATOM 2042 N NH1 . ARG A 1 264 ? -12.940 -1.429  13.908  1.00 68.23 264 A 1 
ATOM 2043 N NH2 . ARG A 1 264 ? -14.749 -1.328  12.605  1.00 68.88 264 A 1 
ATOM 2044 N N   . GLY A 1 265 ? -6.880  -3.166  8.607   1.00 95.23 265 A 1 
ATOM 2045 C CA  . GLY A 1 265 ? -5.429  -3.008  8.622   1.00 95.01 265 A 1 
ATOM 2046 C C   . GLY A 1 265 ? -4.953  -1.983  7.601   1.00 95.97 265 A 1 
ATOM 2047 O O   . GLY A 1 265 ? -5.690  -1.058  7.246   1.00 94.41 265 A 1 
ATOM 2048 N N   . SER A 1 266 ? -3.724  -2.136  7.135   1.00 95.69 266 A 1 
ATOM 2049 C CA  . SER A 1 266 ? -3.171  -1.323  6.056   1.00 95.68 266 A 1 
ATOM 2050 C C   . SER A 1 266 ? -2.163  -2.119  5.233   1.00 96.04 266 A 1 
ATOM 2051 O O   . SER A 1 266 ? -1.418  -2.924  5.784   1.00 93.91 266 A 1 
ATOM 2052 C CB  . SER A 1 266 ? -2.504  -0.058  6.606   1.00 93.77 266 A 1 
ATOM 2053 O OG  . SER A 1 266 ? -1.487  -0.380  7.534   1.00 82.25 266 A 1 
ATOM 2054 N N   . VAL A 1 267 ? -2.118  -1.850  3.937   1.00 96.14 267 A 1 
ATOM 2055 C CA  . VAL A 1 267 ? -1.094  -2.371  3.024   1.00 96.10 267 A 1 
ATOM 2056 C C   . VAL A 1 267 ? -0.222  -1.231  2.527   1.00 96.23 267 A 1 
ATOM 2057 O O   . VAL A 1 267 ? -0.695  -0.105  2.365   1.00 94.54 267 A 1 
ATOM 2058 C CB  . VAL A 1 267 ? -1.683  -3.167  1.846   1.00 94.30 267 A 1 
ATOM 2059 C CG1 . VAL A 1 267 ? -2.323  -4.458  2.353   1.00 84.18 267 A 1 
ATOM 2060 C CG2 . VAL A 1 267 ? -2.694  -2.364  1.025   1.00 83.74 267 A 1 
ATOM 2061 N N   . ARG A 1 268 ? 1.048   -1.510  2.291   1.00 95.84 268 A 1 
ATOM 2062 C CA  . ARG A 1 268 ? 2.010   -0.556  1.737   1.00 95.87 268 A 1 
ATOM 2063 C C   . ARG A 1 268 ? 2.336   -0.921  0.301   1.00 96.22 268 A 1 
ATOM 2064 O O   . ARG A 1 268 ? 2.536   -2.095  -0.007  1.00 95.02 268 A 1 
ATOM 2065 C CB  . ARG A 1 268 ? 3.268   -0.481  2.609   1.00 94.80 268 A 1 
ATOM 2066 C CG  . ARG A 1 268 ? 2.969   0.121   3.994   1.00 89.29 268 A 1 
ATOM 2067 C CD  . ARG A 1 268 ? 4.240   0.262   4.840   1.00 87.36 268 A 1 
ATOM 2068 N NE  . ARG A 1 268 ? 4.783   -1.052  5.250   1.00 76.85 268 A 1 
ATOM 2069 C CZ  . ARG A 1 268 ? 6.009   -1.259  5.714   1.00 70.37 268 A 1 
ATOM 2070 N NH1 . ARG A 1 268 ? 6.876   -0.296  5.833   1.00 61.04 268 A 1 
ATOM 2071 N NH2 . ARG A 1 268 ? 6.399   -2.452  6.074   1.00 57.86 268 A 1 
ATOM 2072 N N   . MET A 1 269 ? 2.399   0.088   -0.551  1.00 95.86 269 A 1 
ATOM 2073 C CA  . MET A 1 269 ? 2.852   -0.028  -1.932  1.00 95.98 269 A 1 
ATOM 2074 C C   . MET A 1 269 ? 4.082   0.834   -2.149  1.00 96.24 269 A 1 
ATOM 2075 O O   . MET A 1 269 ? 4.149   1.946   -1.631  1.00 95.29 269 A 1 
ATOM 2076 C CB  . MET A 1 269 ? 1.763   0.375   -2.922  1.00 95.24 269 A 1 
ATOM 2077 C CG  . MET A 1 269 ? 0.535   -0.525  -2.851  1.00 92.18 269 A 1 
ATOM 2078 S SD  . MET A 1 269 ? -0.661  -0.182  -4.161  1.00 90.20 269 A 1 
ATOM 2079 C CE  . MET A 1 269 ? 0.139   -1.078  -5.517  1.00 80.11 269 A 1 
ATOM 2080 N N   . ARG A 1 270 ? 5.009   0.340   -2.952  1.00 95.79 270 A 1 
ATOM 2081 C CA  . ARG A 1 270 ? 6.251   1.021   -3.308  1.00 95.81 270 A 1 
ATOM 2082 C C   . ARG A 1 270 ? 6.373   1.149   -4.822  1.00 95.98 270 A 1 
ATOM 2083 O O   . ARG A 1 270 ? 6.049   0.216   -5.555  1.00 94.98 270 A 1 
ATOM 2084 C CB  . ARG A 1 270 ? 7.428   0.267   -2.671  1.00 94.62 270 A 1 
ATOM 2085 C CG  . ARG A 1 270 ? 8.757   1.012   -2.831  1.00 92.25 270 A 1 
ATOM 2086 C CD  . ARG A 1 270 ? 9.912   0.265   -2.146  1.00 92.31 270 A 1 
ATOM 2087 N NE  . ARG A 1 270 ? 9.817   0.327   -0.674  1.00 89.48 270 A 1 
ATOM 2088 C CZ  . ARG A 1 270 ? 10.622  -0.242  0.200   1.00 90.08 270 A 1 
ATOM 2089 N NH1 . ARG A 1 270 ? 11.619  -0.999  -0.148  1.00 82.47 270 A 1 
ATOM 2090 N NH2 . ARG A 1 270 ? 10.431  -0.049  1.470   1.00 81.92 270 A 1 
ATOM 2091 N N   . ALA A 1 271 ? 6.841   2.306   -5.272  1.00 95.32 271 A 1 
ATOM 2092 C CA  . ALA A 1 271 ? 7.142   2.564   -6.671  1.00 95.12 271 A 1 
ATOM 2093 C C   . ALA A 1 271 ? 8.215   1.598   -7.197  1.00 95.30 271 A 1 
ATOM 2094 O O   . ALA A 1 271 ? 9.143   1.229   -6.471  1.00 94.41 271 A 1 
ATOM 2095 C CB  . ALA A 1 271 ? 7.582   4.021   -6.813  1.00 94.80 271 A 1 
ATOM 2096 N N   . VAL A 1 272 ? 8.103   1.224   -8.469  1.00 95.86 272 A 1 
ATOM 2097 C CA  . VAL A 1 272 ? 9.112   0.416   -9.162  1.00 96.02 272 A 1 
ATOM 2098 C C   . VAL A 1 272 ? 10.106  1.345   -9.837  1.00 96.23 272 A 1 
ATOM 2099 O O   . VAL A 1 272 ? 9.712   2.313   -10.489 1.00 95.04 272 A 1 
ATOM 2100 C CB  . VAL A 1 272 ? 8.475   -0.543  -10.177 1.00 95.06 272 A 1 
ATOM 2101 C CG1 . VAL A 1 272 ? 9.529   -1.381  -10.917 1.00 90.53 272 A 1 
ATOM 2102 C CG2 . VAL A 1 272 ? 7.526   -1.516  -9.471  1.00 90.26 272 A 1 
ATOM 2103 N N   . TRP A 1 273 ? 11.385  1.040   -9.700  1.00 96.15 273 A 1 
ATOM 2104 C CA  . TRP A 1 273 ? 12.464  1.807   -10.304 1.00 96.03 273 A 1 
ATOM 2105 C C   . TRP A 1 273 ? 13.609  0.911   -10.779 1.00 95.91 273 A 1 
ATOM 2106 O O   . TRP A 1 273 ? 13.809  -0.195  -10.278 1.00 94.39 273 A 1 
ATOM 2107 C CB  . TRP A 1 273 ? 12.957  2.859   -9.315  1.00 95.27 273 A 1 
ATOM 2108 C CG  . TRP A 1 273 ? 13.733  2.323   -8.151  1.00 95.05 273 A 1 
ATOM 2109 C CD1 . TRP A 1 273 ? 13.209  1.787   -7.030  1.00 92.51 273 A 1 
ATOM 2110 C CD2 . TRP A 1 273 ? 15.184  2.245   -7.984  1.00 94.26 273 A 1 
ATOM 2111 N NE1 . TRP A 1 273 ? 14.222  1.402   -6.175  1.00 92.06 273 A 1 
ATOM 2112 C CE2 . TRP A 1 273 ? 15.466  1.670   -6.710  1.00 93.45 273 A 1 
ATOM 2113 C CE3 . TRP A 1 273 ? 16.289  2.623   -8.776  1.00 92.21 273 A 1 
ATOM 2114 C CZ2 . TRP A 1 273 ? 16.775  1.497   -6.235  1.00 91.20 273 A 1 
ATOM 2115 C CZ3 . TRP A 1 273 ? 17.605  2.448   -8.314  1.00 90.19 273 A 1 
ATOM 2116 C CH2 . TRP A 1 273 ? 17.853  1.891   -7.046  1.00 89.29 273 A 1 
ATOM 2117 N N   . ALA A 1 274 ? 14.383  1.424   -11.732 1.00 95.21 274 A 1 
ATOM 2118 C CA  . ALA A 1 274 ? 15.585  0.794   -12.266 1.00 94.99 274 A 1 
ATOM 2119 C C   . ALA A 1 274 ? 16.685  1.841   -12.482 1.00 95.13 274 A 1 
ATOM 2120 O O   . ALA A 1 274 ? 16.416  3.041   -12.542 1.00 92.94 274 A 1 
ATOM 2121 C CB  . ALA A 1 274 ? 15.226  0.059   -13.561 1.00 93.78 274 A 1 
ATOM 2122 N N   . LYS A 1 275 ? 17.932  1.383   -12.592 1.00 95.63 275 A 1 
ATOM 2123 C CA  . LYS A 1 275 ? 19.056  2.226   -13.021 1.00 95.01 275 A 1 
ATOM 2124 C C   . LYS A 1 275 ? 19.187  2.122   -14.538 1.00 94.87 275 A 1 
ATOM 2125 O O   . LYS A 1 275 ? 19.421  1.032   -15.051 1.00 92.49 275 A 1 
ATOM 2126 C CB  . LYS A 1 275 ? 20.358  1.822   -12.308 1.00 93.24 275 A 1 
ATOM 2127 C CG  . LYS A 1 275 ? 20.359  2.181   -10.812 1.00 82.77 275 A 1 
ATOM 2128 C CD  . LYS A 1 275 ? 21.676  1.761   -10.126 1.00 80.64 275 A 1 
ATOM 2129 C CE  . LYS A 1 275 ? 21.612  2.076   -8.625  1.00 71.57 275 A 1 
ATOM 2130 N NZ  . LYS A 1 275 ? 22.769  1.539   -7.853  1.00 65.02 275 A 1 
ATOM 2131 N N   . GLU A 1 276 ? 19.074  3.243   -15.239 1.00 93.96 276 A 1 
ATOM 2132 C CA  . GLU A 1 276 ? 19.271  3.369   -16.682 1.00 93.55 276 A 1 
ATOM 2133 C C   . GLU A 1 276 ? 20.292  4.479   -16.947 1.00 93.31 276 A 1 
ATOM 2134 O O   . GLU A 1 276 ? 20.158  5.588   -16.434 1.00 89.27 276 A 1 
ATOM 2135 C CB  . GLU A 1 276 ? 17.943  3.661   -17.406 1.00 92.80 276 A 1 
ATOM 2136 C CG  . GLU A 1 276 ? 16.928  2.506   -17.335 1.00 88.19 276 A 1 
ATOM 2137 C CD  . GLU A 1 276 ? 15.594  2.832   -18.042 1.00 89.29 276 A 1 
ATOM 2138 O OE1 . GLU A 1 276 ? 14.584  2.151   -17.760 1.00 80.22 276 A 1 
ATOM 2139 O OE2 . GLU A 1 276 ? 15.530  3.790   -18.841 1.00 82.59 276 A 1 
ATOM 2140 N N   . ASP A 1 277 ? 21.358  4.180   -17.689 1.00 93.15 277 A 1 
ATOM 2141 C CA  . ASP A 1 277 ? 22.421  5.136   -18.052 1.00 92.45 277 A 1 
ATOM 2142 C C   . ASP A 1 277 ? 22.986  5.970   -16.879 1.00 92.72 277 A 1 
ATOM 2143 O O   . ASP A 1 277 ? 23.373  7.130   -17.022 1.00 88.82 277 A 1 
ATOM 2144 C CB  . ASP A 1 277 ? 21.976  5.970   -19.264 1.00 91.31 277 A 1 
ATOM 2145 C CG  . ASP A 1 277 ? 21.706  5.094   -20.491 1.00 86.51 277 A 1 
ATOM 2146 O OD1 . ASP A 1 277 ? 22.445  4.093   -20.654 1.00 79.87 277 A 1 
ATOM 2147 O OD2 . ASP A 1 277 ? 20.791  5.440   -21.260 1.00 80.93 277 A 1 
ATOM 2148 N N   . GLY A 1 278 ? 23.044  5.371   -15.689 1.00 92.19 278 A 1 
ATOM 2149 C CA  . GLY A 1 278 ? 23.527  6.024   -14.469 1.00 91.64 278 A 1 
ATOM 2150 C C   . GLY A 1 278 ? 22.492  6.893   -13.736 1.00 93.08 278 A 1 
ATOM 2151 O O   . GLY A 1 278 ? 22.790  7.367   -12.639 1.00 90.23 278 A 1 
ATOM 2152 N N   . ALA A 1 279 ? 21.284  7.061   -14.285 1.00 93.34 279 A 1 
ATOM 2153 C CA  . ALA A 1 279 ? 20.151  7.710   -13.638 1.00 94.33 279 A 1 
ATOM 2154 C C   . ALA A 1 279 ? 19.170  6.676   -13.053 1.00 95.14 279 A 1 
ATOM 2155 O O   . ALA A 1 279 ? 19.179  5.503   -13.414 1.00 93.01 279 A 1 
ATOM 2156 C CB  . ALA A 1 279 ? 19.478  8.651   -14.644 1.00 93.14 279 A 1 
ATOM 2157 N N   . VAL A 1 280 ? 18.307  7.117   -12.145 1.00 95.66 280 A 1 
ATOM 2158 C CA  . VAL A 1 280 ? 17.179  6.326   -11.645 1.00 95.89 280 A 1 
ATOM 2159 C C   . VAL A 1 280 ? 15.949  6.650   -12.473 1.00 96.65 280 A 1 
ATOM 2160 O O   . VAL A 1 280 ? 15.581  7.816   -12.583 1.00 95.61 280 A 1 
ATOM 2161 C CB  . VAL A 1 280 ? 16.931  6.599   -10.159 1.00 94.39 280 A 1 
ATOM 2162 C CG1 . VAL A 1 280 ? 15.574  6.080   -9.665  1.00 90.04 280 A 1 
ATOM 2163 C CG2 . VAL A 1 280 ? 18.022  5.921   -9.329  1.00 90.51 280 A 1 
ATOM 2164 N N   . VAL A 1 281 ? 15.295  5.619   -12.994 1.00 96.19 281 A 1 
ATOM 2165 C CA  . VAL A 1 281 ? 14.034  5.724   -13.723 1.00 96.63 281 A 1 
ATOM 2166 C C   . VAL A 1 281 ? 12.940  5.025   -12.931 1.00 96.70 281 A 1 
ATOM 2167 O O   . VAL A 1 281 ? 13.038  3.830   -12.654 1.00 95.35 281 A 1 
ATOM 2168 C CB  . VAL A 1 281 ? 14.159  5.153   -15.142 1.00 95.87 281 A 1 
ATOM 2169 C CG1 . VAL A 1 281 ? 12.837  5.300   -15.900 1.00 91.62 281 A 1 
ATOM 2170 C CG2 . VAL A 1 281 ? 15.257  5.892   -15.919 1.00 92.05 281 A 1 
ATOM 2171 N N   . ILE A 1 282 ? 11.899  5.768   -12.565 1.00 96.65 282 A 1 
ATOM 2172 C CA  . ILE A 1 282 ? 10.695  5.260   -11.907 1.00 96.34 282 A 1 
ATOM 2173 C C   . ILE A 1 282 ? 9.658   4.973   -12.993 1.00 96.09 282 A 1 
ATOM 2174 O O   . ILE A 1 282 ? 9.242   5.891   -13.700 1.00 94.75 282 A 1 
ATOM 2175 C CB  . ILE A 1 282 ? 10.177  6.264   -10.861 1.00 96.02 282 A 1 
ATOM 2176 C CG1 . ILE A 1 282 ? 11.240  6.552   -9.775  1.00 93.94 282 A 1 
ATOM 2177 C CG2 . ILE A 1 282 ? 8.876   5.752   -10.219 1.00 94.14 282 A 1 
ATOM 2178 C CD1 . ILE A 1 282 ? 10.949  7.808   -8.955  1.00 87.59 282 A 1 
ATOM 2179 N N   . SER A 1 283 ? 9.238   3.715   -13.102 1.00 95.58 283 A 1 
ATOM 2180 C CA  . SER A 1 283 ? 8.324   3.231   -14.145 1.00 95.04 283 A 1 
ATOM 2181 C C   . SER A 1 283 ? 6.900   2.963   -13.651 1.00 94.67 283 A 1 
ATOM 2182 O O   . SER A 1 283 ? 5.969   2.917   -14.453 1.00 92.19 283 A 1 
ATOM 2183 C CB  . SER A 1 283 ? 8.899   1.959   -14.774 1.00 94.37 283 A 1 
ATOM 2184 O OG  . SER A 1 283 ? 9.107   0.964   -13.790 1.00 90.67 283 A 1 
ATOM 2185 N N   . ALA A 1 284 ? 6.704   2.797   -12.347 1.00 94.59 284 A 1 
ATOM 2186 C CA  . ALA A 1 284 ? 5.382   2.608   -11.762 1.00 94.60 284 A 1 
ATOM 2187 C C   . ALA A 1 284 ? 5.258   3.312   -10.410 1.00 95.09 284 A 1 
ATOM 2188 O O   . ALA A 1 284 ? 6.152   3.233   -9.568  1.00 93.81 284 A 1 
ATOM 2189 C CB  . ALA A 1 284 ? 5.078   1.112   -11.652 1.00 93.88 284 A 1 
ATOM 2190 N N   . LEU A 1 285 ? 4.116   3.961   -10.188 1.00 94.57 285 A 1 
ATOM 2191 C CA  . LEU A 1 285 ? 3.772   4.643   -8.942  1.00 94.42 285 A 1 
ATOM 2192 C C   . LEU A 1 285 ? 2.699   3.870   -8.161  1.00 94.55 285 A 1 
ATOM 2193 O O   . LEU A 1 285 ? 1.866   3.182   -8.765  1.00 93.52 285 A 1 
ATOM 2194 C CB  . LEU A 1 285 ? 3.321   6.081   -9.242  1.00 94.07 285 A 1 
ATOM 2195 C CG  . LEU A 1 285 ? 4.425   6.998   -9.791  1.00 93.04 285 A 1 
ATOM 2196 C CD1 . LEU A 1 285 ? 3.816   8.347   -10.162 1.00 90.06 285 A 1 
ATOM 2197 C CD2 . LEU A 1 285 ? 5.542   7.241   -8.773  1.00 90.00 285 A 1 
ATOM 2198 N N   . PRO A 1 286 ? 2.661   4.004   -6.831  1.00 94.65 286 A 1 
ATOM 2199 C CA  . PRO A 1 286 ? 1.579   3.469   -6.015  1.00 94.03 286 A 1 
ATOM 2200 C C   . PRO A 1 286 ? 0.200   3.966   -6.478  1.00 93.55 286 A 1 
ATOM 2201 O O   . PRO A 1 286 ? 0.066   5.019   -7.101  1.00 91.78 286 A 1 
ATOM 2202 C CB  . PRO A 1 286 ? 1.897   3.894   -4.583  1.00 93.76 286 A 1 
ATOM 2203 C CG  . PRO A 1 286 ? 3.405   4.081   -4.581  1.00 92.76 286 A 1 
ATOM 2204 C CD  . PRO A 1 286 ? 3.671   4.622   -5.981  1.00 94.16 286 A 1 
ATOM 2205 N N   . HIS A 1 287 ? -0.840  3.212   -6.163  1.00 92.04 287 A 1 
ATOM 2206 C CA  . HIS A 1 287 ? -2.202  3.502   -6.623  1.00 91.26 287 A 1 
ATOM 2207 C C   . HIS A 1 287 ? -2.656  4.931   -6.262  1.00 90.80 287 A 1 
ATOM 2208 O O   . HIS A 1 287 ? -2.532  5.367   -5.116  1.00 89.00 287 A 1 
ATOM 2209 C CB  . HIS A 1 287 ? -3.152  2.449   -6.050  1.00 90.75 287 A 1 
ATOM 2210 C CG  . HIS A 1 287 ? -4.576  2.627   -6.504  1.00 89.78 287 A 1 
ATOM 2211 N ND1 . HIS A 1 287 ? -5.015  2.656   -7.806  1.00 78.15 287 A 1 
ATOM 2212 C CD2 . HIS A 1 287 ? -5.674  2.801   -5.696  1.00 79.99 287 A 1 
ATOM 2213 C CE1 . HIS A 1 287 ? -6.353  2.837   -7.784  1.00 82.74 287 A 1 
ATOM 2214 N NE2 . HIS A 1 287 ? -6.794  2.930   -6.523  1.00 84.85 287 A 1 
ATOM 2215 N N   . GLN A 1 288 ? -3.214  5.648   -7.245  1.00 89.67 288 A 1 
ATOM 2216 C CA  . GLN A 1 288 ? -3.669  7.042   -7.088  1.00 89.23 288 A 1 
ATOM 2217 C C   . GLN A 1 288 ? -2.587  7.998   -6.539  1.00 89.58 288 A 1 
ATOM 2218 O O   . GLN A 1 288 ? -2.884  8.911   -5.761  1.00 86.76 288 A 1 
ATOM 2219 C CB  . GLN A 1 288 ? -4.967  7.102   -6.264  1.00 86.28 288 A 1 
ATOM 2220 C CG  . GLN A 1 288 ? -6.143  6.363   -6.907  1.00 80.18 288 A 1 
ATOM 2221 C CD  . GLN A 1 288 ? -7.397  6.408   -6.034  1.00 78.80 288 A 1 
ATOM 2222 O OE1 . GLN A 1 288 ? -7.372  6.643   -4.834  1.00 70.27 288 A 1 
ATOM 2223 N NE2 . GLN A 1 288 ? -8.555  6.170   -6.606  1.00 69.14 288 A 1 
ATOM 2224 N N   . VAL A 1 289 ? -1.339  7.787   -6.924  1.00 90.85 289 A 1 
ATOM 2225 C CA  . VAL A 1 289 ? -0.245  8.734   -6.680  1.00 90.94 289 A 1 
ATOM 2226 C C   . VAL A 1 289 ? 0.017   9.531   -7.954  1.00 90.67 289 A 1 
ATOM 2227 O O   . VAL A 1 289 ? 0.099   8.973   -9.044  1.00 88.70 289 A 1 
ATOM 2228 C CB  . VAL A 1 289 ? 1.013   8.030   -6.157  1.00 91.18 289 A 1 
ATOM 2229 C CG1 . VAL A 1 289 ? 2.205   8.986   -6.024  1.00 87.30 289 A 1 
ATOM 2230 C CG2 . VAL A 1 289 ? 0.728   7.464   -4.760  1.00 86.81 289 A 1 
ATOM 2231 N N   . SER A 1 290 ? 0.129   10.838  -7.795  1.00 88.35 290 A 1 
ATOM 2232 C CA  . SER A 1 290 ? 0.441   11.790  -8.859  1.00 88.19 290 A 1 
ATOM 2233 C C   . SER A 1 290 ? 1.954   11.873  -9.084  1.00 90.00 290 A 1 
ATOM 2234 O O   . SER A 1 290 ? 2.700   12.134  -8.137  1.00 89.28 290 A 1 
ATOM 2235 C CB  . SER A 1 290 ? -0.132  13.147  -8.455  1.00 85.67 290 A 1 
ATOM 2236 O OG  . SER A 1 290 ? 0.449   14.206  -9.174  1.00 78.73 290 A 1 
ATOM 2237 N N   . GLY A 1 291 ? 2.399   11.697  -10.335 1.00 90.00 291 A 1 
ATOM 2238 C CA  . GLY A 1 291 ? 3.798   11.898  -10.715 1.00 90.80 291 A 1 
ATOM 2239 C C   . GLY A 1 291 ? 4.258   13.331  -10.471 1.00 92.60 291 A 1 
ATOM 2240 O O   . GLY A 1 291 ? 5.283   13.552  -9.825  1.00 91.90 291 A 1 
ATOM 2241 N N   . ALA A 1 292 ? 3.443   14.310  -10.870 1.00 90.42 292 A 1 
ATOM 2242 C CA  . ALA A 1 292 ? 3.729   15.730  -10.660 1.00 90.35 292 A 1 
ATOM 2243 C C   . ALA A 1 292 ? 3.923   16.075  -9.175  1.00 91.83 292 A 1 
ATOM 2244 O O   . ALA A 1 292 ? 4.852   16.800  -8.813  1.00 91.41 292 A 1 
ATOM 2245 C CB  . ALA A 1 292 ? 2.585   16.545  -11.273 1.00 89.20 292 A 1 
ATOM 2246 N N   . ARG A 1 293 ? 3.096   15.499  -8.305  1.00 91.90 293 A 1 
ATOM 2247 C CA  . ARG A 1 293 ? 3.213   15.695  -6.855  1.00 92.14 293 A 1 
ATOM 2248 C C   . ARG A 1 293 ? 4.493   15.080  -6.290  1.00 93.76 293 A 1 
ATOM 2249 O O   . ARG A 1 293 ? 5.139   15.702  -5.451  1.00 93.10 293 A 1 
ATOM 2250 C CB  . ARG A 1 293 ? 1.959   15.140  -6.182  1.00 91.25 293 A 1 
ATOM 2251 C CG  . ARG A 1 293 ? 2.013   15.272  -4.661  1.00 82.99 293 A 1 
ATOM 2252 C CD  . ARG A 1 293 ? 0.679   14.839  -4.068  1.00 76.87 293 A 1 
ATOM 2253 N NE  . ARG A 1 293 ? 0.819   14.586  -2.635  1.00 67.32 293 A 1 
ATOM 2254 C CZ  . ARG A 1 293 ? -0.133  14.565  -1.732  1.00 59.39 293 A 1 
ATOM 2255 N NH1 . ARG A 1 293 ? -1.368  14.878  -2.015  1.00 53.19 293 A 1 
ATOM 2256 N NH2 . ARG A 1 293 ? 0.163   14.199  -0.521  1.00 50.33 293 A 1 
ATOM 2257 N N   . VAL A 1 294 ? 4.874   13.890  -6.738  1.00 93.54 294 A 1 
ATOM 2258 C CA  . VAL A 1 294 ? 6.138   13.256  -6.330  1.00 94.22 294 A 1 
ATOM 2259 C C   . VAL A 1 294 ? 7.325   14.121  -6.753  1.00 95.16 294 A 1 
ATOM 2260 O O   . VAL A 1 294 ? 8.203   14.404  -5.939  1.00 94.81 294 A 1 
ATOM 2261 C CB  . VAL A 1 294 ? 6.247   11.836  -6.912  1.00 93.75 294 A 1 
ATOM 2262 C CG1 . VAL A 1 294 ? 7.645   11.240  -6.724  1.00 90.18 294 A 1 
ATOM 2263 C CG2 . VAL A 1 294 ? 5.248   10.895  -6.228  1.00 90.16 294 A 1 
ATOM 2264 N N   . LEU A 1 295 ? 7.324   14.614  -7.993  1.00 95.05 295 A 1 
ATOM 2265 C CA  . LEU A 1 295 ? 8.360   15.520  -8.487  1.00 94.91 295 A 1 
ATOM 2266 C C   . LEU A 1 295 ? 8.432   16.808  -7.661  1.00 95.30 295 A 1 
ATOM 2267 O O   . LEU A 1 295 ? 9.523   17.244  -7.294  1.00 94.91 295 A 1 
ATOM 2268 C CB  . LEU A 1 295 ? 8.094   15.836  -9.966  1.00 94.32 295 A 1 
ATOM 2269 C CG  . LEU A 1 295 ? 8.269   14.648  -10.926 1.00 91.88 295 A 1 
ATOM 2270 C CD1 . LEU A 1 295 ? 7.787   15.059  -12.311 1.00 87.98 295 A 1 
ATOM 2271 C CD2 . LEU A 1 295 ? 9.714   14.194  -11.047 1.00 87.81 295 A 1 
ATOM 2272 N N   . GLU A 1 296 ? 7.295   17.390  -7.289  1.00 94.22 296 A 1 
ATOM 2273 C CA  . GLU A 1 296 ? 7.254   18.571  -6.422  1.00 94.10 296 A 1 
ATOM 2274 C C   . GLU A 1 296 ? 7.849   18.288  -5.032  1.00 94.28 296 A 1 
ATOM 2275 O O   . GLU A 1 296 ? 8.624   19.100  -4.510  1.00 93.12 296 A 1 
ATOM 2276 C CB  . GLU A 1 296 ? 5.811   19.087  -6.312  1.00 93.60 296 A 1 
ATOM 2277 C CG  . GLU A 1 296 ? 5.763   20.425  -5.558  1.00 82.42 296 A 1 
ATOM 2278 C CD  . GLU A 1 296 ? 4.356   20.997  -5.363  1.00 78.11 296 A 1 
ATOM 2279 O OE1 . GLU A 1 296 ? 4.305   22.160  -4.888  1.00 69.28 296 A 1 
ATOM 2280 O OE2 . GLU A 1 296 ? 3.365   20.293  -5.627  1.00 70.26 296 A 1 
ATOM 2281 N N   . GLN A 1 297 ? 7.534   17.135  -4.446  1.00 94.72 297 A 1 
ATOM 2282 C CA  . GLN A 1 297 ? 8.086   16.714  -3.155  1.00 94.24 297 A 1 
ATOM 2283 C C   . GLN A 1 297 ? 9.614   16.584  -3.215  1.00 94.44 297 A 1 
ATOM 2284 O O   . GLN A 1 297 ? 10.311  17.135  -2.358  1.00 93.09 297 A 1 
ATOM 2285 C CB  . GLN A 1 297 ? 7.454   15.381  -2.721  1.00 93.81 297 A 1 
ATOM 2286 C CG  . GLN A 1 297 ? 5.993   15.503  -2.257  1.00 91.63 297 A 1 
ATOM 2287 C CD  . GLN A 1 297 ? 5.321   14.144  -2.066  1.00 93.12 297 A 1 
ATOM 2288 O OE1 . GLN A 1 297 ? 5.775   13.106  -2.510  1.00 86.53 297 A 1 
ATOM 2289 N NE2 . GLN A 1 297 ? 4.196   14.091  -1.390  1.00 84.67 297 A 1 
ATOM 2290 N N   . ILE A 1 298 ? 10.144  15.924  -4.246  1.00 94.82 298 A 1 
ATOM 2291 C CA  . ILE A 1 298 ? 11.592  15.755  -4.439  1.00 94.33 298 A 1 
ATOM 2292 C C   . ILE A 1 298 ? 12.258  17.111  -4.712  1.00 94.15 298 A 1 
ATOM 2293 O O   . ILE A 1 298 ? 13.224  17.478  -4.037  1.00 92.88 298 A 1 
ATOM 2294 C CB  . ILE A 1 298 ? 11.879  14.725  -5.556  1.00 94.47 298 A 1 
ATOM 2295 C CG1 . ILE A 1 298 ? 11.298  13.337  -5.196  1.00 93.28 298 A 1 
ATOM 2296 C CG2 . ILE A 1 298 ? 13.399  14.605  -5.780  1.00 92.55 298 A 1 
ATOM 2297 C CD1 . ILE A 1 298 ? 11.331  12.322  -6.347  1.00 90.44 298 A 1 
ATOM 2298 N N   . ALA A 1 299 ? 11.703  17.915  -5.621  1.00 95.32 299 A 1 
ATOM 2299 C CA  . ALA A 1 299 ? 12.223  19.245  -5.939  1.00 94.57 299 A 1 
ATOM 2300 C C   . ALA A 1 299 ? 12.231  20.178  -4.718  1.00 94.05 299 A 1 
ATOM 2301 O O   . ALA A 1 299 ? 13.149  20.987  -4.543  1.00 93.02 299 A 1 
ATOM 2302 C CB  . ALA A 1 299 ? 11.375  19.836  -7.071  1.00 94.33 299 A 1 
ATOM 2303 N N   . SER A 1 300 ? 11.239  20.064  -3.837  1.00 93.87 300 A 1 
ATOM 2304 C CA  . SER A 1 300 ? 11.208  20.793  -2.564  1.00 93.07 300 A 1 
ATOM 2305 C C   . SER A 1 300 ? 12.374  20.397  -1.652  1.00 92.24 300 A 1 
ATOM 2306 O O   . SER A 1 300 ? 13.049  21.271  -1.102  1.00 90.53 300 A 1 
ATOM 2307 C CB  . SER A 1 300 ? 9.868   20.564  -1.867  1.00 93.31 300 A 1 
ATOM 2308 O OG  . SER A 1 300 ? 9.762   21.430  -0.756  1.00 79.76 300 A 1 
ATOM 2309 N N   . GLN A 1 301 ? 12.675  19.107  -1.552  1.00 92.17 301 A 1 
ATOM 2310 C CA  . GLN A 1 301 ? 13.836  18.636  -0.788  1.00 90.47 301 A 1 
ATOM 2311 C C   . GLN A 1 301 ? 15.162  19.121  -1.395  1.00 90.14 301 A 1 
ATOM 2312 O O   . GLN A 1 301 ? 16.042  19.571  -0.660  1.00 88.27 301 A 1 
ATOM 2313 C CB  . GLN A 1 301 ? 13.817  17.107  -0.672  1.00 90.33 301 A 1 
ATOM 2314 C CG  . GLN A 1 301 ? 12.625  16.573  0.143   1.00 87.63 301 A 1 
ATOM 2315 C CD  . GLN A 1 301 ? 12.707  15.072  0.366   1.00 88.96 301 A 1 
ATOM 2316 O OE1 . GLN A 1 301 ? 13.778  14.515  0.540   1.00 81.26 301 A 1 
ATOM 2317 N NE2 . GLN A 1 301 ? 11.600  14.369  0.406   1.00 79.19 301 A 1 
ATOM 2318 N N   . MET A 1 302 ? 15.280  19.118  -2.723  1.00 91.36 302 A 1 
ATOM 2319 C CA  . MET A 1 302 ? 16.453  19.660  -3.425  1.00 90.87 302 A 1 
ATOM 2320 C C   . MET A 1 302 ? 16.639  21.157  -3.143  1.00 90.68 302 A 1 
ATOM 2321 O O   . MET A 1 302 ? 17.727  21.588  -2.752  1.00 88.84 302 A 1 
ATOM 2322 C CB  . MET A 1 302 ? 16.328  19.429  -4.938  1.00 91.45 302 A 1 
ATOM 2323 C CG  . MET A 1 302 ? 16.395  17.953  -5.339  1.00 89.71 302 A 1 
ATOM 2324 S SD  . MET A 1 302 ? 16.063  17.684  -7.093  1.00 89.38 302 A 1 
ATOM 2325 C CE  . MET A 1 302 ? 17.585  18.334  -7.846  1.00 79.21 302 A 1 
ATOM 2326 N N   . ARG A 1 303 ? 15.572  21.964  -3.256  1.00 90.68 303 A 1 
ATOM 2327 C CA  . ARG A 1 303 ? 15.603  23.406  -2.937  1.00 89.23 303 A 1 
ATOM 2328 C C   . ARG A 1 303 ? 16.015  23.673  -1.489  1.00 88.35 303 A 1 
ATOM 2329 O O   . ARG A 1 303 ? 16.785  24.596  -1.231  1.00 85.39 303 A 1 
ATOM 2330 C CB  . ARG A 1 303 ? 14.236  24.054  -3.208  1.00 90.08 303 A 1 
ATOM 2331 C CG  . ARG A 1 303 ? 13.948  24.239  -4.707  1.00 83.29 303 A 1 
ATOM 2332 C CD  . ARG A 1 303 ? 12.650  25.027  -4.957  1.00 82.20 303 A 1 
ATOM 2333 N NE  . ARG A 1 303 ? 11.454  24.334  -4.444  1.00 75.43 303 A 1 
ATOM 2334 C CZ  . ARG A 1 303 ? 10.384  23.958  -5.127  1.00 69.52 303 A 1 
ATOM 2335 N NH1 . ARG A 1 303 ? 10.265  24.155  -6.408  1.00 61.33 303 A 1 
ATOM 2336 N NH2 . ARG A 1 303 ? 9.386   23.367  -4.522  1.00 62.79 303 A 1 
ATOM 2337 N N   . ASN A 1 304 ? 15.552  22.843  -0.575  1.00 87.92 304 A 1 
ATOM 2338 C CA  . ASN A 1 304 ? 15.903  22.917  0.844   1.00 85.85 304 A 1 
ATOM 2339 C C   . ASN A 1 304 ? 17.297  22.336  1.166   1.00 84.16 304 A 1 
ATOM 2340 O O   . ASN A 1 304 ? 17.646  22.229  2.337   1.00 81.14 304 A 1 
ATOM 2341 C CB  . ASN A 1 304 ? 14.774  22.255  1.653   1.00 86.18 304 A 1 
ATOM 2342 C CG  . ASN A 1 304 ? 13.477  23.045  1.600   1.00 83.40 304 A 1 
ATOM 2343 O OD1 . ASN A 1 304 ? 13.449  24.252  1.444   1.00 77.35 304 A 1 
ATOM 2344 N ND2 . ASN A 1 304 ? 12.352  22.389  1.746   1.00 77.61 304 A 1 
ATOM 2345 N N   . LYS A 1 305 ? 18.083  21.973  0.155   1.00 85.96 305 A 1 
ATOM 2346 C CA  . LYS A 1 305 ? 19.428  21.383  0.280   1.00 83.35 305 A 1 
ATOM 2347 C C   . LYS A 1 305 ? 19.464  20.069  1.076   1.00 83.60 305 A 1 
ATOM 2348 O O   . LYS A 1 305 ? 20.505  19.717  1.616   1.00 78.82 305 A 1 
ATOM 2349 C CB  . LYS A 1 305 ? 20.439  22.413  0.818   1.00 81.46 305 A 1 
ATOM 2350 C CG  . LYS A 1 305 ? 20.506  23.701  -0.004  1.00 77.93 305 A 1 
ATOM 2351 C CD  . LYS A 1 305 ? 21.569  24.623  0.598   1.00 69.79 305 A 1 
ATOM 2352 C CE  . LYS A 1 305 ? 21.684  25.906  -0.218  1.00 64.49 305 A 1 
ATOM 2353 N NZ  . LYS A 1 305 ? 22.716  26.805  0.342   1.00 53.28 305 A 1 
ATOM 2354 N N   . LYS A 1 306 ? 18.341  19.344  1.114   1.00 85.22 306 A 1 
ATOM 2355 C CA  . LYS A 1 306 ? 18.229  18.028  1.760   1.00 83.47 306 A 1 
ATOM 2356 C C   . LYS A 1 306 ? 18.586  16.862  0.832   1.00 84.18 306 A 1 
ATOM 2357 O O   . LYS A 1 306 ? 18.702  15.746  1.297   1.00 80.10 306 A 1 
ATOM 2358 C CB  . LYS A 1 306 ? 16.820  17.840  2.333   1.00 81.43 306 A 1 
ATOM 2359 C CG  . LYS A 1 306 ? 16.513  18.814  3.475   1.00 78.20 306 A 1 
ATOM 2360 C CD  . LYS A 1 306 ? 15.224  18.397  4.182   1.00 72.21 306 A 1 
ATOM 2361 C CE  . LYS A 1 306 ? 14.991  19.278  5.408   1.00 66.56 306 A 1 
ATOM 2362 N NZ  . LYS A 1 306 ? 13.941  18.707  6.279   1.00 58.48 306 A 1 
ATOM 2363 N N   . LEU A 1 307 ? 18.764  17.106  -0.465  1.00 85.26 307 A 1 
ATOM 2364 C CA  . LEU A 1 307 ? 19.181  16.102  -1.449  1.00 86.17 307 A 1 
ATOM 2365 C C   . LEU A 1 307 ? 20.363  16.620  -2.290  1.00 87.06 307 A 1 
ATOM 2366 O O   . LEU A 1 307 ? 20.243  16.775  -3.508  1.00 83.93 307 A 1 
ATOM 2367 C CB  . LEU A 1 307 ? 17.975  15.704  -2.322  1.00 85.15 307 A 1 
ATOM 2368 C CG  . LEU A 1 307 ? 16.884  14.903  -1.600  1.00 84.05 307 A 1 
ATOM 2369 C CD1 . LEU A 1 307 ? 15.680  14.763  -2.534  1.00 79.14 307 A 1 
ATOM 2370 C CD2 . LEU A 1 307 ? 17.350  13.496  -1.226  1.00 80.21 307 A 1 
ATOM 2371 N N   . PRO A 1 308 ? 21.520  16.932  -1.671  1.00 87.45 308 A 1 
ATOM 2372 C CA  . PRO A 1 308 ? 22.666  17.487  -2.396  1.00 85.89 308 A 1 
ATOM 2373 C C   . PRO A 1 308 ? 23.290  16.493  -3.388  1.00 87.37 308 A 1 
ATOM 2374 O O   . PRO A 1 308 ? 24.060  16.912  -4.250  1.00 85.31 308 A 1 
ATOM 2375 C CB  . PRO A 1 308 ? 23.662  17.889  -1.304  1.00 83.92 308 A 1 
ATOM 2376 C CG  . PRO A 1 308 ? 23.363  16.905  -0.177  1.00 81.87 308 A 1 
ATOM 2377 C CD  . PRO A 1 308 ? 21.848  16.742  -0.266  1.00 85.39 308 A 1 
ATOM 2378 N N   . MET A 1 309 ? 22.977  15.209  -3.275  1.00 86.65 309 A 1 
ATOM 2379 C CA  . MET A 1 309 ? 23.434  14.133  -4.157  1.00 87.03 309 A 1 
ATOM 2380 C C   . MET A 1 309 ? 22.642  14.022  -5.470  1.00 89.25 309 A 1 
ATOM 2381 O O   . MET A 1 309 ? 23.114  13.366  -6.392  1.00 87.68 309 A 1 
ATOM 2382 C CB  . MET A 1 309 ? 23.412  12.802  -3.383  1.00 84.64 309 A 1 
ATOM 2383 C CG  . MET A 1 309 ? 22.009  12.335  -2.943  1.00 79.82 309 A 1 
ATOM 2384 S SD  . MET A 1 309 ? 21.254  13.269  -1.578  1.00 77.18 309 A 1 
ATOM 2385 C CE  . MET A 1 309 ? 22.128  12.524  -0.177  1.00 65.67 309 A 1 
ATOM 2386 N N   . VAL A 1 310 ? 21.470  14.655  -5.575  1.00 90.16 310 A 1 
ATOM 2387 C CA  . VAL A 1 310 ? 20.660  14.720  -6.799  1.00 90.88 310 A 1 
ATOM 2388 C C   . VAL A 1 310 ? 20.987  16.019  -7.538  1.00 91.09 310 A 1 
ATOM 2389 O O   . VAL A 1 310 ? 21.047  17.088  -6.926  1.00 89.62 310 A 1 
ATOM 2390 C CB  . VAL A 1 310 ? 19.155  14.584  -6.485  1.00 91.10 310 A 1 
ATOM 2391 C CG1 . VAL A 1 310 ? 18.295  14.639  -7.752  1.00 86.77 310 A 1 
ATOM 2392 C CG2 . VAL A 1 310 ? 18.863  13.248  -5.783  1.00 86.54 310 A 1 
ATOM 2393 N N   . ASP A 1 311 ? 21.232  15.917  -8.840  1.00 92.17 311 A 1 
ATOM 2394 C CA  . ASP A 1 311 ? 21.555  17.055  -9.704  1.00 92.51 311 A 1 
ATOM 2395 C C   . ASP A 1 311 ? 20.320  17.567  -10.449 1.00 93.00 311 A 1 
ATOM 2396 O O   . ASP A 1 311 ? 20.041  18.762  -10.425 1.00 89.55 311 A 1 
ATOM 2397 C CB  . ASP A 1 311 ? 22.663  16.647  -10.685 1.00 91.05 311 A 1 
ATOM 2398 C CG  . ASP A 1 311 ? 23.339  17.851  -11.345 1.00 88.04 311 A 1 
ATOM 2399 O OD1 . ASP A 1 311 ? 23.777  18.751  -10.578 1.00 79.77 311 A 1 
ATOM 2400 O OD2 . ASP A 1 311 ? 23.521  17.818  -12.574 1.00 80.16 311 A 1 
ATOM 2401 N N   . ASP A 1 312 ? 19.550  16.652  -11.044 1.00 93.51 312 A 1 
ATOM 2402 C CA  . ASP A 1 312 ? 18.403  16.984  -11.882 1.00 94.23 312 A 1 
ATOM 2403 C C   . ASP A 1 312 ? 17.239  16.001  -11.679 1.00 94.72 312 A 1 
ATOM 2404 O O   . ASP A 1 312 ? 17.413  14.863  -11.232 1.00 93.05 312 A 1 
ATOM 2405 C CB  . ASP A 1 312 ? 18.862  17.055  -13.350 1.00 93.26 312 A 1 
ATOM 2406 C CG  . ASP A 1 312 ? 17.806  17.629  -14.295 1.00 90.98 312 A 1 
ATOM 2407 O OD1 . ASP A 1 312 ? 16.978  18.442  -13.825 1.00 84.06 312 A 1 
ATOM 2408 O OD2 . ASP A 1 312 ? 17.832  17.219  -15.481 1.00 84.57 312 A 1 
ATOM 2409 N N   . LEU A 1 313 ? 16.028  16.471  -12.002 1.00 94.72 313 A 1 
ATOM 2410 C CA  . LEU A 1 313 ? 14.777  15.744  -11.861 1.00 94.34 313 A 1 
ATOM 2411 C C   . LEU A 1 313 ? 13.899  16.044  -13.076 1.00 94.89 313 A 1 
ATOM 2412 O O   . LEU A 1 313 ? 13.527  17.199  -13.292 1.00 92.07 313 A 1 
ATOM 2413 C CB  . LEU A 1 313 ? 14.108  16.197  -10.556 1.00 91.67 313 A 1 
ATOM 2414 C CG  . LEU A 1 313 ? 12.793  15.468  -10.254 1.00 87.55 313 A 1 
ATOM 2415 C CD1 . LEU A 1 313 ? 13.030  14.004  -9.878  1.00 81.95 313 A 1 
ATOM 2416 C CD2 . LEU A 1 313 ? 12.105  16.171  -9.086  1.00 82.95 313 A 1 
ATOM 2417 N N   . ARG A 1 314 ? 13.534  15.020  -13.847 1.00 95.15 314 A 1 
ATOM 2418 C CA  . ARG A 1 314 ? 12.770  15.169  -15.088 1.00 94.72 314 A 1 
ATOM 2419 C C   . ARG A 1 314 ? 11.537  14.282  -15.109 1.00 95.13 314 A 1 
ATOM 2420 O O   . ARG A 1 314 ? 11.555  13.162  -14.600 1.00 93.66 314 A 1 
ATOM 2421 C CB  . ARG A 1 314 ? 13.665  14.895  -16.306 1.00 93.37 314 A 1 
ATOM 2422 C CG  . ARG A 1 314 ? 14.877  15.842  -16.362 1.00 89.15 314 A 1 
ATOM 2423 C CD  . ARG A 1 314 ? 15.605  15.746  -17.702 1.00 88.45 314 A 1 
ATOM 2424 N NE  . ARG A 1 314 ? 16.169  14.406  -17.930 1.00 82.24 314 A 1 
ATOM 2425 C CZ  . ARG A 1 314 ? 17.391  13.992  -17.660 1.00 79.03 314 A 1 
ATOM 2426 N NH1 . ARG A 1 314 ? 18.297  14.770  -17.134 1.00 69.24 314 A 1 
ATOM 2427 N NH2 . ARG A 1 314 ? 17.708  12.761  -17.936 1.00 70.38 314 A 1 
ATOM 2428 N N   . ASP A 1 315 ? 10.484  14.794  -15.727 1.00 94.20 315 A 1 
ATOM 2429 C CA  . ASP A 1 315 ? 9.334   14.015  -16.163 1.00 94.42 315 A 1 
ATOM 2430 C C   . ASP A 1 315 ? 9.524   13.687  -17.645 1.00 94.62 315 A 1 
ATOM 2431 O O   . ASP A 1 315 ? 9.531   14.589  -18.485 1.00 92.42 315 A 1 
ATOM 2432 C CB  . ASP A 1 315 ? 8.037   14.790  -15.905 1.00 93.04 315 A 1 
ATOM 2433 C CG  . ASP A 1 315 ? 6.787   13.912  -16.024 1.00 91.70 315 A 1 
ATOM 2434 O OD1 . ASP A 1 315 ? 6.903   12.775  -16.529 1.00 85.90 315 A 1 
ATOM 2435 O OD2 . ASP A 1 315 ? 5.730   14.362  -15.526 1.00 85.75 315 A 1 
ATOM 2436 N N   . GLU A 1 316 ? 9.739   12.424  -17.950 1.00 94.27 316 A 1 
ATOM 2437 C CA  . GLU A 1 316 ? 9.875   11.892  -19.309 1.00 94.12 316 A 1 
ATOM 2438 C C   . GLU A 1 316 ? 8.673   10.996  -19.663 1.00 93.69 316 A 1 
ATOM 2439 O O   . GLU A 1 316 ? 8.756   10.154  -20.554 1.00 90.06 316 A 1 
ATOM 2440 C CB  . GLU A 1 316 ? 11.233  11.175  -19.471 1.00 93.76 316 A 1 
ATOM 2441 C CG  . GLU A 1 316 ? 12.446  12.107  -19.277 1.00 91.69 316 A 1 
ATOM 2442 C CD  . GLU A 1 316 ? 13.814  11.407  -19.454 1.00 92.28 316 A 1 
ATOM 2443 O OE1 . GLU A 1 316 ? 14.853  12.079  -19.202 1.00 83.72 316 A 1 
ATOM 2444 O OE2 . GLU A 1 316 ? 13.857  10.204  -19.794 1.00 85.06 316 A 1 
ATOM 2445 N N   . SER A 1 317 ? 7.546   11.148  -18.951 1.00 92.86 317 A 1 
ATOM 2446 C CA  . SER A 1 317 ? 6.324   10.388  -19.210 1.00 91.58 317 A 1 
ATOM 2447 C C   . SER A 1 317 ? 5.735   10.758  -20.573 1.00 91.25 317 A 1 
ATOM 2448 O O   . SER A 1 317 ? 5.619   11.932  -20.925 1.00 89.03 317 A 1 
ATOM 2449 C CB  . SER A 1 317 ? 5.275   10.612  -18.115 1.00 90.57 317 A 1 
ATOM 2450 O OG  . SER A 1 317 ? 5.812   10.342  -16.831 1.00 86.14 317 A 1 
ATOM 2451 N N   . ASP A 1 318 ? 5.331   9.748   -21.338 1.00 90.14 318 A 1 
ATOM 2452 C CA  . ASP A 1 318 ? 4.725   9.903   -22.660 1.00 89.44 318 A 1 
ATOM 2453 C C   . ASP A 1 318 ? 3.593   8.885   -22.890 1.00 89.13 318 A 1 
ATOM 2454 O O   . ASP A 1 318 ? 3.088   8.246   -21.957 1.00 86.65 318 A 1 
ATOM 2455 C CB  . ASP A 1 318 ? 5.830   9.883   -23.739 1.00 88.19 318 A 1 
ATOM 2456 C CG  . ASP A 1 318 ? 6.563   8.544   -23.909 1.00 86.12 318 A 1 
ATOM 2457 O OD1 . ASP A 1 318 ? 5.980   7.497   -23.554 1.00 79.92 318 A 1 
ATOM 2458 O OD2 . ASP A 1 318 ? 7.669   8.565   -24.485 1.00 82.68 318 A 1 
ATOM 2459 N N   . HIS A 1 319 ? 3.135   8.753   -24.140 1.00 89.30 319 A 1 
ATOM 2460 C CA  . HIS A 1 319 ? 2.065   7.812   -24.464 1.00 88.20 319 A 1 
ATOM 2461 C C   . HIS A 1 319 ? 2.495   6.341   -24.347 1.00 88.66 319 A 1 
ATOM 2462 O O   . HIS A 1 319 ? 1.666   5.492   -24.023 1.00 86.43 319 A 1 
ATOM 2463 C CB  . HIS A 1 319 ? 1.534   8.114   -25.869 1.00 86.90 319 A 1 
ATOM 2464 C CG  . HIS A 1 319 ? 0.316   7.303   -26.222 1.00 80.51 319 A 1 
ATOM 2465 N ND1 . HIS A 1 319 ? -0.858  7.268   -25.505 1.00 69.35 319 A 1 
ATOM 2466 C CD2 . HIS A 1 319 ? 0.164   6.446   -27.280 1.00 70.32 319 A 1 
ATOM 2467 C CE1 . HIS A 1 319 ? -1.696  6.409   -26.112 1.00 68.59 319 A 1 
ATOM 2468 N NE2 . HIS A 1 319 ? -1.119  5.890   -27.211 1.00 70.92 319 A 1 
ATOM 2469 N N   . GLU A 1 320 ? 3.765   6.036   -24.625 1.00 90.80 320 A 1 
ATOM 2470 C CA  . GLU A 1 320 ? 4.321   4.684   -24.528 1.00 91.20 320 A 1 
ATOM 2471 C C   . GLU A 1 320 ? 4.669   4.335   -23.077 1.00 91.71 320 A 1 
ATOM 2472 O O   . GLU A 1 320 ? 4.444   3.208   -22.639 1.00 88.37 320 A 1 
ATOM 2473 C CB  . GLU A 1 320 ? 5.558   4.552   -25.432 1.00 90.89 320 A 1 
ATOM 2474 C CG  . GLU A 1 320 ? 5.216   4.716   -26.925 1.00 80.37 320 A 1 
ATOM 2475 C CD  . GLU A 1 320 ? 6.389   4.426   -27.882 1.00 75.95 320 A 1 
ATOM 2476 O OE1 . GLU A 1 320 ? 6.107   4.358   -29.104 1.00 67.81 320 A 1 
ATOM 2477 O OE2 . GLU A 1 320 ? 7.538   4.253   -27.421 1.00 69.46 320 A 1 
ATOM 2478 N N   . ASN A 1 321 ? 5.148   5.322   -22.330 1.00 91.29 321 A 1 
ATOM 2479 C CA  . ASN A 1 321 ? 5.548   5.217   -20.935 1.00 91.39 321 A 1 
ATOM 2480 C C   . ASN A 1 321 ? 4.727   6.194   -20.078 1.00 91.68 321 A 1 
ATOM 2481 O O   . ASN A 1 321 ? 5.200   7.289   -19.754 1.00 89.43 321 A 1 
ATOM 2482 C CB  . ASN A 1 321 ? 7.057   5.481   -20.818 1.00 90.71 321 A 1 
ATOM 2483 C CG  . ASN A 1 321 ? 7.870   4.606   -21.745 1.00 89.00 321 A 1 
ATOM 2484 O OD1 . ASN A 1 321 ? 8.162   3.463   -21.448 1.00 79.52 321 A 1 
ATOM 2485 N ND2 . ASN A 1 321 ? 8.242   5.125   -22.893 1.00 80.62 321 A 1 
ATOM 2486 N N   . PRO A 1 322 ? 3.504   5.818   -19.653 1.00 90.42 322 A 1 
ATOM 2487 C CA  . PRO A 1 322 ? 2.620   6.714   -18.894 1.00 89.25 322 A 1 
ATOM 2488 C C   . PRO A 1 322 ? 3.199   7.209   -17.563 1.00 90.73 322 A 1 
ATOM 2489 O O   . PRO A 1 322 ? 2.695   8.174   -16.982 1.00 88.88 322 A 1 
ATOM 2490 C CB  . PRO A 1 322 ? 1.340   5.908   -18.652 1.00 87.38 322 A 1 
ATOM 2491 C CG  . PRO A 1 322 ? 1.324   4.891   -19.793 1.00 84.24 322 A 1 
ATOM 2492 C CD  . PRO A 1 322 ? 2.803   4.581   -19.988 1.00 88.18 322 A 1 
ATOM 2493 N N   . THR A 1 323 ? 4.212   6.529   -17.057 1.00 90.96 323 A 1 
ATOM 2494 C CA  . THR A 1 323 ? 4.980   6.922   -15.876 1.00 92.17 323 A 1 
ATOM 2495 C C   . THR A 1 323 ? 6.454   6.686   -16.153 1.00 93.56 323 A 1 
ATOM 2496 O O   . THR A 1 323 ? 6.893   5.543   -16.221 1.00 91.65 323 A 1 
ATOM 2497 C CB  . THR A 1 323 ? 4.539   6.135   -14.634 1.00 90.95 323 A 1 
ATOM 2498 O OG1 . THR A 1 323 ? 3.173   6.370   -14.367 1.00 84.15 323 A 1 
ATOM 2499 C CG2 . THR A 1 323 ? 5.313   6.546   -13.380 1.00 83.38 323 A 1 
ATOM 2500 N N   . ARG A 1 324 ? 7.210   7.757   -16.286 1.00 93.92 324 A 1 
ATOM 2501 C CA  . ARG A 1 324 ? 8.663   7.729   -16.435 1.00 95.01 324 A 1 
ATOM 2502 C C   . ARG A 1 324 ? 9.275   8.960   -15.762 1.00 95.59 324 A 1 
ATOM 2503 O O   . ARG A 1 324 ? 9.470   9.996   -16.389 1.00 94.39 324 A 1 
ATOM 2504 C CB  . ARG A 1 324 ? 9.022   7.599   -17.925 1.00 94.54 324 A 1 
ATOM 2505 C CG  . ARG A 1 324 ? 10.522  7.357   -18.115 1.00 92.70 324 A 1 
ATOM 2506 C CD  . ARG A 1 324 ? 10.865  7.111   -19.590 1.00 92.32 324 A 1 
ATOM 2507 N NE  . ARG A 1 324 ? 12.321  7.019   -19.776 1.00 89.01 324 A 1 
ATOM 2508 C CZ  . ARG A 1 324 ? 13.096  5.964   -19.536 1.00 89.15 324 A 1 
ATOM 2509 N NH1 . ARG A 1 324 ? 12.646  4.799   -19.173 1.00 77.84 324 A 1 
ATOM 2510 N NH2 . ARG A 1 324 ? 14.377  6.072   -19.647 1.00 81.18 324 A 1 
ATOM 2511 N N   . LEU A 1 325 ? 9.569   8.843   -14.480 1.00 95.48 325 A 1 
ATOM 2512 C CA  . LEU A 1 325 ? 10.211  9.915   -13.713 1.00 95.67 325 A 1 
ATOM 2513 C C   . LEU A 1 325 ? 11.705  9.614   -13.578 1.00 96.39 325 A 1 
ATOM 2514 O O   . LEU A 1 325 ? 12.075  8.535   -13.116 1.00 95.27 325 A 1 
ATOM 2515 C CB  . LEU A 1 325 ? 9.548   10.099  -12.339 1.00 95.10 325 A 1 
ATOM 2516 C CG  . LEU A 1 325 ? 8.011   10.160  -12.338 1.00 93.50 325 A 1 
ATOM 2517 C CD1 . LEU A 1 325 ? 7.516   10.333  -10.900 1.00 88.58 325 A 1 
ATOM 2518 C CD2 . LEU A 1 325 ? 7.479   11.315  -13.184 1.00 88.94 325 A 1 
ATOM 2519 N N   . VAL A 1 326 ? 12.552  10.561  -13.952 1.00 96.28 326 A 1 
ATOM 2520 C CA  . VAL A 1 326 ? 14.006  10.385  -14.003 1.00 96.47 326 A 1 
ATOM 2521 C C   . VAL A 1 326 ? 14.683  11.248  -12.943 1.00 96.46 326 A 1 
ATOM 2522 O O   . VAL A 1 326 ? 14.497  12.465  -12.903 1.00 95.15 326 A 1 
ATOM 2523 C CB  . VAL A 1 326 ? 14.561  10.670  -15.408 1.00 95.91 326 A 1 
ATOM 2524 C CG1 . VAL A 1 326 ? 16.061  10.359  -15.480 1.00 91.76 326 A 1 
ATOM 2525 C CG2 . VAL A 1 326 ? 13.849  9.814   -16.463 1.00 92.30 326 A 1 
ATOM 2526 N N   . ILE A 1 327 ? 15.494  10.611  -12.109 1.00 96.06 327 A 1 
ATOM 2527 C CA  . ILE A 1 327 ? 16.300  11.251  -11.067 1.00 95.73 327 A 1 
ATOM 2528 C C   . ILE A 1 327 ? 17.773  11.094  -11.448 1.00 95.52 327 A 1 
ATOM 2529 O O   . ILE A 1 327 ? 18.293  9.979   -11.516 1.00 93.92 327 A 1 
ATOM 2530 C CB  . ILE A 1 327 ? 16.003  10.648  -9.676  1.00 95.32 327 A 1 
ATOM 2531 C CG1 . ILE A 1 327 ? 14.489  10.666  -9.344  1.00 93.59 327 A 1 
ATOM 2532 C CG2 . ILE A 1 327 ? 16.806  11.399  -8.598  1.00 93.48 327 A 1 
ATOM 2533 C CD1 . ILE A 1 327 ? 14.128  9.917   -8.053  1.00 89.20 327 A 1 
ATOM 2534 N N   . VAL A 1 328 ? 18.455  12.215  -11.675 1.00 95.72 328 A 1 
ATOM 2535 C CA  . VAL A 1 328 ? 19.857  12.232  -12.100 1.00 95.32 328 A 1 
ATOM 2536 C C   . VAL A 1 328 ? 20.760  12.477  -10.889 1.00 94.93 328 A 1 
ATOM 2537 O O   . VAL A 1 328 ? 20.637  13.514  -10.232 1.00 93.27 328 A 1 
ATOM 2538 C CB  . VAL A 1 328 ? 20.097  13.278  -13.205 1.00 94.61 328 A 1 
ATOM 2539 C CG1 . VAL A 1 328 ? 21.528  13.189  -13.744 1.00 90.45 328 A 1 
ATOM 2540 C CG2 . VAL A 1 328 ? 19.138  13.068  -14.383 1.00 90.41 328 A 1 
ATOM 2541 N N   . PRO A 1 329 ? 21.673  11.552  -10.561 1.00 93.96 329 A 1 
ATOM 2542 C CA  . PRO A 1 329 ? 22.633  11.771  -9.489  1.00 92.69 329 A 1 
ATOM 2543 C C   . PRO A 1 329 ? 23.703  12.787  -9.904  1.00 92.05 329 A 1 
ATOM 2544 O O   . PRO A 1 329 ? 24.138  12.820  -11.053 1.00 90.03 329 A 1 
ATOM 2545 C CB  . PRO A 1 329 ? 23.241  10.401  -9.209  1.00 91.63 329 A 1 
ATOM 2546 C CG  . PRO A 1 329 ? 23.176  9.699   -10.563 1.00 90.35 329 A 1 
ATOM 2547 C CD  . PRO A 1 329 ? 21.898  10.257  -11.191 1.00 92.62 329 A 1 
ATOM 2548 N N   . ARG A 1 330 ? 24.224  13.545  -8.940  1.00 91.93 330 A 1 
ATOM 2549 C CA  . ARG A 1 330 ? 25.332  14.494  -9.171  1.00 90.02 330 A 1 
ATOM 2550 C C   . ARG A 1 330 ? 26.641  13.803  -9.599  1.00 89.48 330 A 1 
ATOM 2551 O O   . ARG A 1 330 ? 27.503  14.426  -10.221 1.00 82.90 330 A 1 
ATOM 2552 C CB  . ARG A 1 330 ? 25.528  15.327  -7.896  1.00 87.62 330 A 1 
ATOM 2553 C CG  . ARG A 1 330 ? 26.624  16.392  -8.073  1.00 80.35 330 A 1 
ATOM 2554 C CD  . ARG A 1 330 ? 26.661  17.367  -6.900  1.00 76.60 330 A 1 
ATOM 2555 N NE  . ARG A 1 330 ? 25.466  18.222  -6.900  1.00 68.98 330 A 1 
ATOM 2556 C CZ  . ARG A 1 330 ? 25.128  19.091  -5.973  1.00 63.01 330 A 1 
ATOM 2557 N NH1 . ARG A 1 330 ? 25.886  19.320  -4.937  1.00 56.75 330 A 1 
ATOM 2558 N NH2 . ARG A 1 330 ? 24.000  19.740  -6.084  1.00 55.71 330 A 1 
ATOM 2559 N N   . SER A 1 331 ? 26.833  12.553  -9.231  1.00 88.92 331 A 1 
ATOM 2560 C CA  . SER A 1 331 ? 27.995  11.770  -9.659  1.00 88.07 331 A 1 
ATOM 2561 C C   . SER A 1 331 ? 27.706  10.270  -9.621  1.00 89.10 331 A 1 
ATOM 2562 O O   . SER A 1 331 ? 26.900  9.814   -8.815  1.00 86.45 331 A 1 
ATOM 2563 C CB  . SER A 1 331 ? 29.214  12.080  -8.772  1.00 84.57 331 A 1 
ATOM 2564 O OG  . SER A 1 331 ? 29.138  11.433  -7.512  1.00 76.49 331 A 1 
ATOM 2565 N N   . ASN A 1 332 ? 28.465  9.496   -10.390 1.00 89.18 332 A 1 
ATOM 2566 C CA  . ASN A 1 332 ? 28.361  8.029   -10.426 1.00 87.90 332 A 1 
ATOM 2567 C C   . ASN A 1 332 ? 28.758  7.338   -9.104  1.00 87.05 332 A 1 
ATOM 2568 O O   . ASN A 1 332 ? 28.599  6.133   -8.978  1.00 82.15 332 A 1 
ATOM 2569 C CB  . ASN A 1 332 ? 29.224  7.498   -11.590 1.00 86.85 332 A 1 
ATOM 2570 C CG  . ASN A 1 332 ? 28.785  8.001   -12.958 1.00 79.21 332 A 1 
ATOM 2571 O OD1 . ASN A 1 332 ? 27.792  8.681   -13.120 1.00 68.63 332 A 1 
ATOM 2572 N ND2 . ASN A 1 332 ? 29.549  7.719   -13.988 1.00 71.47 332 A 1 
ATOM 2573 N N   . ARG A 1 333 ? 29.300  8.089   -8.140  1.00 85.33 333 A 1 
ATOM 2574 C CA  . ARG A 1 333 ? 29.679  7.575   -6.811  1.00 83.35 333 A 1 
ATOM 2575 C C   . ARG A 1 333 ? 28.538  7.636   -5.795  1.00 84.43 333 A 1 
ATOM 2576 O O   . ARG A 1 333 ? 28.716  7.186   -4.670  1.00 80.20 333 A 1 
ATOM 2577 C CB  . ARG A 1 333 ? 30.895  8.344   -6.271  1.00 80.72 333 A 1 
ATOM 2578 C CG  . ARG A 1 333 ? 32.143  8.196   -7.150  1.00 73.91 333 A 1 
ATOM 2579 C CD  . ARG A 1 333 ? 33.307  8.939   -6.488  1.00 68.92 333 A 1 
ATOM 2580 N NE  . ARG A 1 333 ? 34.540  8.834   -7.286  1.00 61.09 333 A 1 
ATOM 2581 C CZ  . ARG A 1 333 ? 35.702  9.402   -7.003  1.00 52.23 333 A 1 
ATOM 2582 N NH1 . ARG A 1 333 ? 35.864  10.165  -5.955  1.00 47.77 333 A 1 
ATOM 2583 N NH2 . ARG A 1 333 ? 36.738  9.208   -7.776  1.00 46.55 333 A 1 
ATOM 2584 N N   . VAL A 1 334 ? 27.416  8.249   -6.167  1.00 82.33 334 A 1 
ATOM 2585 C CA  . VAL A 1 334 ? 26.250  8.347   -5.284  1.00 83.05 334 A 1 
ATOM 2586 C C   . VAL A 1 334 ? 25.585  6.976   -5.186  1.00 84.50 334 A 1 
ATOM 2587 O O   . VAL A 1 334 ? 25.215  6.384   -6.202  1.00 82.54 334 A 1 
ATOM 2588 C CB  . VAL A 1 334 ? 25.261  9.417   -5.783  1.00 82.53 334 A 1 
ATOM 2589 C CG1 . VAL A 1 334 ? 23.991  9.467   -4.929  1.00 77.73 334 A 1 
ATOM 2590 C CG2 . VAL A 1 334 ? 25.897  10.814  -5.737  1.00 77.88 334 A 1 
ATOM 2591 N N   . ASP A 1 335 ? 25.391  6.508   -3.958  1.00 85.34 335 A 1 
ATOM 2592 C CA  . ASP A 1 335 ? 24.574  5.328   -3.705  1.00 85.30 335 A 1 
ATOM 2593 C C   . ASP A 1 335 ? 23.089  5.669   -3.886  1.00 86.74 335 A 1 
ATOM 2594 O O   . ASP A 1 335 ? 22.432  6.256   -3.017  1.00 85.82 335 A 1 
ATOM 2595 C CB  . ASP A 1 335 ? 24.882  4.747   -2.318  1.00 82.66 335 A 1 
ATOM 2596 C CG  . ASP A 1 335 ? 24.088  3.465   -2.044  1.00 79.77 335 A 1 
ATOM 2597 O OD1 . ASP A 1 335 ? 23.245  3.088   -2.895  1.00 74.98 335 A 1 
ATOM 2598 O OD2 . ASP A 1 335 ? 24.309  2.905   -0.956  1.00 74.12 335 A 1 
ATOM 2599 N N   . MET A 1 336 ? 22.558  5.310   -5.053  1.00 88.51 336 A 1 
ATOM 2600 C CA  . MET A 1 336 ? 21.158  5.566   -5.377  1.00 89.65 336 A 1 
ATOM 2601 C C   . MET A 1 336 ? 20.187  4.670   -4.604  1.00 90.98 336 A 1 
ATOM 2602 O O   . MET A 1 336 ? 19.031  5.054   -4.471  1.00 89.81 336 A 1 
ATOM 2603 C CB  . MET A 1 336 ? 20.923  5.464   -6.885  1.00 88.57 336 A 1 
ATOM 2604 C CG  . MET A 1 336 ? 21.628  6.585   -7.660  1.00 84.58 336 A 1 
ATOM 2605 S SD  . MET A 1 336 ? 21.295  8.291   -7.112  1.00 82.98 336 A 1 
ATOM 2606 C CE  . MET A 1 336 ? 19.507  8.423   -7.353  1.00 71.01 336 A 1 
ATOM 2607 N N   . GLU A 1 337 ? 20.606  3.540   -4.068  1.00 89.34 337 A 1 
ATOM 2608 C CA  . GLU A 1 337 ? 19.734  2.727   -3.214  1.00 89.40 337 A 1 
ATOM 2609 C C   . GLU A 1 337 ? 19.433  3.447   -1.901  1.00 90.09 337 A 1 
ATOM 2610 O O   . GLU A 1 337 ? 18.276  3.532   -1.487  1.00 88.46 337 A 1 
ATOM 2611 C CB  . GLU A 1 337 ? 20.342  1.350   -2.930  1.00 88.51 337 A 1 
ATOM 2612 C CG  . GLU A 1 337 ? 20.473  0.528   -4.210  1.00 80.41 337 A 1 
ATOM 2613 C CD  . GLU A 1 337 ? 20.830  -0.942  -3.966  1.00 76.33 337 A 1 
ATOM 2614 O OE1 . GLU A 1 337 ? 20.876  -1.656  -4.994  1.00 67.60 337 A 1 
ATOM 2615 O OE2 . GLU A 1 337 ? 20.972  -1.344  -2.792  1.00 67.12 337 A 1 
ATOM 2616 N N   . GLN A 1 338 ? 20.450  4.061   -1.304  1.00 89.14 338 A 1 
ATOM 2617 C CA  . GLN A 1 338 ? 20.280  4.880   -0.109  1.00 88.12 338 A 1 
ATOM 2618 C C   . GLN A 1 338 ? 19.399  6.110   -0.387  1.00 90.05 338 A 1 
ATOM 2619 O O   . GLN A 1 338 ? 18.503  6.426   0.402   1.00 88.83 338 A 1 
ATOM 2620 C CB  . GLN A 1 338 ? 21.667  5.280   0.409   1.00 85.15 338 A 1 
ATOM 2621 C CG  . GLN A 1 338 ? 21.599  5.803   1.847   1.00 74.55 338 A 1 
ATOM 2622 C CD  . GLN A 1 338 ? 22.941  6.283   2.381   1.00 70.55 338 A 1 
ATOM 2623 O OE1 . GLN A 1 338 ? 23.898  6.510   1.666   1.00 62.24 338 A 1 
ATOM 2624 N NE2 . GLN A 1 338 ? 23.054  6.502   3.673   1.00 59.42 338 A 1 
ATOM 2625 N N   . VAL A 1 339 ? 19.604  6.773   -1.531  1.00 89.02 339 A 1 
ATOM 2626 C CA  . VAL A 1 339 ? 18.765  7.907   -1.960  1.00 90.16 339 A 1 
ATOM 2627 C C   . VAL A 1 339 ? 17.314  7.466   -2.151  1.00 91.97 339 A 1 
ATOM 2628 O O   . VAL A 1 339 ? 16.406  8.122   -1.641  1.00 91.85 339 A 1 
ATOM 2629 C CB  . VAL A 1 339 ? 19.309  8.559   -3.246  1.00 89.64 339 A 1 
ATOM 2630 C CG1 . VAL A 1 339 ? 18.393  9.671   -3.774  1.00 86.51 339 A 1 
ATOM 2631 C CG2 . VAL A 1 339 ? 20.683  9.189   -3.001  1.00 86.61 339 A 1 
ATOM 2632 N N   . MET A 1 340 ? 17.077  6.350   -2.837  1.00 92.19 340 A 1 
ATOM 2633 C CA  . MET A 1 340 ? 15.725  5.835   -3.055  1.00 93.18 340 A 1 
ATOM 2634 C C   . MET A 1 340 ? 15.054  5.419   -1.745  1.00 93.66 340 A 1 
ATOM 2635 O O   . MET A 1 340 ? 13.883  5.736   -1.551  1.00 93.42 340 A 1 
ATOM 2636 C CB  . MET A 1 340 ? 15.743  4.683   -4.061  1.00 93.53 340 A 1 
ATOM 2637 C CG  . MET A 1 340 ? 15.986  5.174   -5.498  1.00 91.63 340 A 1 
ATOM 2638 S SD  . MET A 1 340 ? 14.850  6.443   -6.119  1.00 92.89 340 A 1 
ATOM 2639 C CE  . MET A 1 340 ? 13.269  5.581   -5.992  1.00 84.75 340 A 1 
ATOM 2640 N N   . ASN A 1 341 ? 15.778  4.812   -0.812  1.00 91.74 341 A 1 
ATOM 2641 C CA  . ASN A 1 341 ? 15.252  4.516   0.522   1.00 91.52 341 A 1 
ATOM 2642 C C   . ASN A 1 341 ? 14.816  5.787   1.264   1.00 92.22 341 A 1 
ATOM 2643 O O   . ASN A 1 341 ? 13.732  5.827   1.845   1.00 91.01 341 A 1 
ATOM 2644 C CB  . ASN A 1 341 ? 16.303  3.727   1.318   1.00 89.97 341 A 1 
ATOM 2645 C CG  . ASN A 1 341 ? 16.326  2.258   0.947   1.00 81.98 341 A 1 
ATOM 2646 O OD1 . ASN A 1 341 ? 15.313  1.662   0.617   1.00 73.45 341 A 1 
ATOM 2647 N ND2 . ASN A 1 341 ? 17.465  1.618   1.031   1.00 71.36 341 A 1 
ATOM 2648 N N   . HIS A 1 342 ? 15.612  6.848   1.192   1.00 91.31 342 A 1 
ATOM 2649 C CA  . HIS A 1 342 ? 15.225  8.149   1.741   1.00 91.16 342 A 1 
ATOM 2650 C C   . HIS A 1 342 ? 13.966  8.707   1.060   1.00 91.92 342 A 1 
ATOM 2651 O O   . HIS A 1 342 ? 13.049  9.175   1.742   1.00 90.76 342 A 1 
ATOM 2652 C CB  . HIS A 1 342 ? 16.400  9.124   1.624   1.00 90.43 342 A 1 
ATOM 2653 C CG  . HIS A 1 342 ? 16.033  10.518  2.058   1.00 89.08 342 A 1 
ATOM 2654 N ND1 . HIS A 1 342 ? 15.886  10.947  3.355   1.00 82.28 342 A 1 
ATOM 2655 C CD2 . HIS A 1 342 ? 15.738  11.575  1.243   1.00 83.06 342 A 1 
ATOM 2656 C CE1 . HIS A 1 342 ? 15.513  12.237  3.318   1.00 84.45 342 A 1 
ATOM 2657 N NE2 . HIS A 1 342 ? 15.412  12.657  2.057   1.00 84.87 342 A 1 
ATOM 2658 N N   . LEU A 1 343 ? 13.890  8.628   -0.274  1.00 92.12 343 A 1 
ATOM 2659 C CA  . LEU A 1 343 ? 12.728  9.097   -1.028  1.00 92.54 343 A 1 
ATOM 2660 C C   . LEU A 1 343 ? 11.472  8.271   -0.727  1.00 93.13 343 A 1 
ATOM 2661 O O   . LEU A 1 343 ? 10.409  8.856   -0.569  1.00 92.56 343 A 1 
ATOM 2662 C CB  . LEU A 1 343 ? 13.044  9.110   -2.527  1.00 93.18 343 A 1 
ATOM 2663 C CG  . LEU A 1 343 ? 14.075  10.167  -2.957  1.00 92.40 343 A 1 
ATOM 2664 C CD1 . LEU A 1 343 ? 14.326  10.041  -4.458  1.00 89.17 343 A 1 
ATOM 2665 C CD2 . LEU A 1 343 ? 13.608  11.596  -2.668  1.00 89.38 343 A 1 
ATOM 2666 N N   . PHE A 1 344 ? 11.574  6.959   -0.566  1.00 92.78 344 A 1 
ATOM 2667 C CA  . PHE A 1 344 ? 10.449  6.123   -0.132  1.00 92.50 344 A 1 
ATOM 2668 C C   . PHE A 1 344 ? 9.928   6.531   1.250   1.00 92.43 344 A 1 
ATOM 2669 O O   . PHE A 1 344 ? 8.721   6.603   1.455   1.00 91.20 344 A 1 
ATOM 2670 C CB  . PHE A 1 344 ? 10.852  4.644   -0.126  1.00 92.65 344 A 1 
ATOM 2671 C CG  . PHE A 1 344 ? 11.151  4.032   -1.481  1.00 92.98 344 A 1 
ATOM 2672 C CD1 . PHE A 1 344 ? 10.323  4.305   -2.580  1.00 89.68 344 A 1 
ATOM 2673 C CD2 . PHE A 1 344 ? 12.250  3.166   -1.637  1.00 90.25 344 A 1 
ATOM 2674 C CE1 . PHE A 1 344 ? 10.604  3.747   -3.837  1.00 89.86 344 A 1 
ATOM 2675 C CE2 . PHE A 1 344 ? 12.529  2.604   -2.893  1.00 89.71 344 A 1 
ATOM 2676 C CZ  . PHE A 1 344 ? 11.710  2.901   -3.996  1.00 91.04 344 A 1 
ATOM 2677 N N   . ALA A 1 345 ? 10.821  6.871   2.174   1.00 91.73 345 A 1 
ATOM 2678 C CA  . ALA A 1 345 ? 10.425  7.295   3.516   1.00 90.25 345 A 1 
ATOM 2679 C C   . ALA A 1 345 ? 9.834   8.713   3.576   1.00 90.41 345 A 1 
ATOM 2680 O O   . ALA A 1 345 ? 9.160   9.057   4.546   1.00 88.35 345 A 1 
ATOM 2681 C CB  . ALA A 1 345 ? 11.655  7.182   4.418   1.00 89.43 345 A 1 
ATOM 2682 N N   . THR A 1 346 ? 10.122  9.564   2.587   1.00 91.36 346 A 1 
ATOM 2683 C CA  . THR A 1 346 ? 9.839   11.014  2.655   1.00 90.47 346 A 1 
ATOM 2684 C C   . THR A 1 346 ? 8.909   11.542  1.564   1.00 91.31 346 A 1 
ATOM 2685 O O   . THR A 1 346 ? 8.563   12.727  1.583   1.00 89.66 346 A 1 
ATOM 2686 C CB  . THR A 1 346 ? 11.132  11.840  2.673   1.00 89.33 346 A 1 
ATOM 2687 O OG1 . THR A 1 346 ? 11.904  11.609  1.520   1.00 85.21 346 A 1 
ATOM 2688 C CG2 . THR A 1 346 ? 12.006  11.549  3.889   1.00 83.94 346 A 1 
ATOM 2689 N N   . THR A 1 347 ? 8.493   10.698  0.613   1.00 92.67 347 A 1 
ATOM 2690 C CA  . THR A 1 347 ? 7.623   11.066  -0.513  1.00 92.89 347 A 1 
ATOM 2691 C C   . THR A 1 347 ? 6.508   10.040  -0.716  1.00 93.28 347 A 1 
ATOM 2692 O O   . THR A 1 347 ? 6.501   8.974   -0.103  1.00 92.11 347 A 1 
ATOM 2693 C CB  . THR A 1 347 ? 8.414   11.245  -1.818  1.00 92.76 347 A 1 
ATOM 2694 O OG1 . THR A 1 347 ? 8.814   10.000  -2.336  1.00 88.24 347 A 1 
ATOM 2695 C CG2 . THR A 1 347 ? 9.652   12.132  -1.690  1.00 87.49 347 A 1 
ATOM 2696 N N   . ASP A 1 348 ? 5.577   10.333  -1.618  1.00 94.16 348 A 1 
ATOM 2697 C CA  . ASP A 1 348 ? 4.498   9.414   -1.988  1.00 94.29 348 A 1 
ATOM 2698 C C   . ASP A 1 348 ? 4.977   8.237   -2.878  1.00 95.17 348 A 1 
ATOM 2699 O O   . ASP A 1 348 ? 4.153   7.449   -3.338  1.00 93.99 348 A 1 
ATOM 2700 C CB  . ASP A 1 348 ? 3.328   10.210  -2.611  1.00 93.36 348 A 1 
ATOM 2701 C CG  . ASP A 1 348 ? 2.555   11.130  -1.641  1.00 91.49 348 A 1 
ATOM 2702 O OD1 . ASP A 1 348 ? 2.406   10.791  -0.446  1.00 85.86 348 A 1 
ATOM 2703 O OD2 . ASP A 1 348 ? 2.025   12.181  -2.083  1.00 86.07 348 A 1 
ATOM 2704 N N   . LEU A 1 349 ? 6.288   8.080   -3.111  1.00 94.45 349 A 1 
ATOM 2705 C CA  . LEU A 1 349 ? 6.870   6.894   -3.771  1.00 94.85 349 A 1 
ATOM 2706 C C   . LEU A 1 349 ? 6.657   5.601   -2.972  1.00 95.36 349 A 1 
ATOM 2707 O O   . LEU A 1 349 ? 6.635   4.520   -3.551  1.00 94.52 349 A 1 
ATOM 2708 C CB  . LEU A 1 349 ? 8.379   7.087   -3.995  1.00 94.86 349 A 1 
ATOM 2709 C CG  . LEU A 1 349 ? 8.765   8.107   -5.070  1.00 93.79 349 A 1 
ATOM 2710 C CD1 . LEU A 1 349 ? 10.289  8.251   -5.100  1.00 91.07 349 A 1 
ATOM 2711 C CD2 . LEU A 1 349 ? 8.307   7.669   -6.462  1.00 91.05 349 A 1 
ATOM 2712 N N   . GLU A 1 350 ? 6.479   5.703   -1.667  1.00 94.77 350 A 1 
ATOM 2713 C CA  . GLU A 1 350 ? 5.904   4.651   -0.839  1.00 94.67 350 A 1 
ATOM 2714 C C   . GLU A 1 350 ? 4.642   5.186   -0.162  1.00 94.35 350 A 1 
ATOM 2715 O O   . GLU A 1 350 ? 4.632   6.276   0.404   1.00 92.63 350 A 1 
ATOM 2716 C CB  . GLU A 1 350 ? 6.931   4.102   0.162   1.00 93.63 350 A 1 
ATOM 2717 C CG  . GLU A 1 350 ? 6.390   2.881   0.918   1.00 90.86 350 A 1 
ATOM 2718 C CD  . GLU A 1 350 ? 7.415   2.242   1.869   1.00 91.82 350 A 1 
ATOM 2719 O OE1 . GLU A 1 350 ? 7.059   1.986   3.042   1.00 83.28 350 A 1 
ATOM 2720 O OE2 . GLU A 1 350 ? 8.530   1.916   1.413   1.00 85.13 350 A 1 
ATOM 2721 N N   . LYS A 1 351 ? 3.539   4.426   -0.229  1.00 95.14 351 A 1 
ATOM 2722 C CA  . LYS A 1 351 ? 2.256   4.862   0.320   1.00 94.54 351 A 1 
ATOM 2723 C C   . LYS A 1 351 ? 1.541   3.725   1.033   1.00 95.08 351 A 1 
ATOM 2724 O O   . LYS A 1 351 ? 1.491   2.597   0.553   1.00 93.39 351 A 1 
ATOM 2725 C CB  . LYS A 1 351 ? 1.428   5.481   -0.813  1.00 92.98 351 A 1 
ATOM 2726 C CG  . LYS A 1 351 ? 0.161   6.191   -0.315  1.00 88.87 351 A 1 
ATOM 2727 C CD  . LYS A 1 351 ? -0.443  6.975   -1.481  1.00 83.40 351 A 1 
ATOM 2728 C CE  . LYS A 1 351 ? -1.731  7.705   -1.115  1.00 77.60 351 A 1 
ATOM 2729 N NZ  . LYS A 1 351 ? -2.210  8.463   -2.306  1.00 70.59 351 A 1 
ATOM 2730 N N   . SER A 1 352 ? 0.945   4.060   2.167   1.00 94.96 352 A 1 
ATOM 2731 C CA  . SER A 1 352 ? 0.105   3.149   2.943   1.00 94.71 352 A 1 
ATOM 2732 C C   . SER A 1 352 ? -1.374  3.344   2.604   1.00 94.77 352 A 1 
ATOM 2733 O O   . SER A 1 352 ? -1.869  4.473   2.543   1.00 92.85 352 A 1 
ATOM 2734 C CB  . SER A 1 352 ? 0.363   3.339   4.436   1.00 93.40 352 A 1 
ATOM 2735 O OG  . SER A 1 352 ? -0.302  2.337   5.179   1.00 81.64 352 A 1 
ATOM 2736 N N   . TYR A 1 353 ? -2.083  2.238   2.415   1.00 95.16 353 A 1 
ATOM 2737 C CA  . TYR A 1 353 ? -3.508  2.190   2.104   1.00 95.02 353 A 1 
ATOM 2738 C C   . TYR A 1 353 ? -4.252  1.507   3.242   1.00 95.48 353 A 1 
ATOM 2739 O O   . TYR A 1 353 ? -4.000  0.339   3.543   1.00 93.52 353 A 1 
ATOM 2740 C CB  . TYR A 1 353 ? -3.749  1.455   0.786   1.00 94.41 353 A 1 
ATOM 2741 C CG  . TYR A 1 353 ? -3.085  2.131   -0.390  1.00 94.64 353 A 1 
ATOM 2742 C CD1 . TYR A 1 353 ? -3.793  3.068   -1.161  1.00 91.14 353 A 1 
ATOM 2743 C CD2 . TYR A 1 353 ? -1.729  1.868   -0.662  1.00 92.12 353 A 1 
ATOM 2744 C CE1 . TYR A 1 353 ? -3.143  3.758   -2.190  1.00 91.02 353 A 1 
ATOM 2745 C CE2 . TYR A 1 353 ? -1.076  2.567   -1.687  1.00 91.63 353 A 1 
ATOM 2746 C CZ  . TYR A 1 353 ? -1.778  3.520   -2.442  1.00 92.91 353 A 1 
ATOM 2747 O OH  . TYR A 1 353 ? -1.129  4.226   -3.390  1.00 91.06 353 A 1 
ATOM 2748 N N   . ARG A 1 354 ? -5.172  2.237   3.863   1.00 95.63 354 A 1 
ATOM 2749 C CA  . ARG A 1 354 ? -6.046  1.678   4.894   1.00 95.86 354 A 1 
ATOM 2750 C C   . ARG A 1 354 ? -6.966  0.641   4.271   1.00 96.09 354 A 1 
ATOM 2751 O O   . ARG A 1 354 ? -7.534  0.879   3.209   1.00 94.49 354 A 1 
ATOM 2752 C CB  . ARG A 1 354 ? -6.828  2.811   5.576   1.00 94.66 354 A 1 
ATOM 2753 C CG  . ARG A 1 354 ? -7.677  2.288   6.749   1.00 87.33 354 A 1 
ATOM 2754 C CD  . ARG A 1 354 ? -8.399  3.427   7.475   1.00 86.50 354 A 1 
ATOM 2755 N NE  . ARG A 1 354 ? -9.466  4.018   6.649   1.00 75.88 354 A 1 
ATOM 2756 C CZ  . ARG A 1 354 ? -10.141 5.133   6.868   1.00 71.03 354 A 1 
ATOM 2757 N NH1 . ARG A 1 354 ? -9.925  5.883   7.911   1.00 60.40 354 A 1 
ATOM 2758 N NH2 . ARG A 1 354 ? -11.059 5.502   6.033   1.00 59.40 354 A 1 
ATOM 2759 N N   . ILE A 1 355 ? -7.150  -0.475  4.951   1.00 96.03 355 A 1 
ATOM 2760 C CA  . ILE A 1 355 ? -8.138  -1.498  4.616   1.00 96.27 355 A 1 
ATOM 2761 C C   . ILE A 1 355 ? -9.174  -1.540  5.733   1.00 96.42 355 A 1 
ATOM 2762 O O   . ILE A 1 355 ? -8.834  -1.628  6.912   1.00 95.13 355 A 1 
ATOM 2763 C CB  . ILE A 1 355 ? -7.473  -2.862  4.351   1.00 95.79 355 A 1 
ATOM 2764 C CG1 . ILE A 1 355 ? -6.513  -2.737  3.150   1.00 92.67 355 A 1 
ATOM 2765 C CG2 . ILE A 1 355 ? -8.543  -3.939  4.111   1.00 93.21 355 A 1 
ATOM 2766 C CD1 . ILE A 1 355 ? -5.802  -4.038  2.778   1.00 85.19 355 A 1 
ATOM 2767 N N   . ASN A 1 356 ? -10.436 -1.460  5.339   1.00 95.15 356 A 1 
ATOM 2768 C CA  . ASN A 1 356 ? -11.592 -1.573  6.208   1.00 95.13 356 A 1 
ATOM 2769 C C   . ASN A 1 356 ? -12.739 -2.193  5.399   1.00 95.21 356 A 1 
ATOM 2770 O O   . ASN A 1 356 ? -13.430 -1.496  4.656   1.00 93.25 356 A 1 
ATOM 2771 C CB  . ASN A 1 356 ? -11.926 -0.172  6.745   1.00 93.85 356 A 1 
ATOM 2772 C CG  . ASN A 1 356 ? -13.141 -0.147  7.649   1.00 91.22 356 A 1 
ATOM 2773 O OD1 . ASN A 1 356 ? -13.573 -1.139  8.216   1.00 81.92 356 A 1 
ATOM 2774 N ND2 . ASN A 1 356 ? -13.709 1.015   7.847   1.00 82.20 356 A 1 
ATOM 2775 N N   . LEU A 1 357 ? -12.925 -3.496  5.532   1.00 95.22 357 A 1 
ATOM 2776 C CA  . LEU A 1 357 ? -13.884 -4.292  4.758   1.00 95.22 357 A 1 
ATOM 2777 C C   . LEU A 1 357 ? -15.317 -4.119  5.293   1.00 95.46 357 A 1 
ATOM 2778 O O   . LEU A 1 357 ? -15.992 -5.083  5.676   1.00 94.18 357 A 1 
ATOM 2779 C CB  . LEU A 1 357 ? -13.425 -5.768  4.710   1.00 95.37 357 A 1 
ATOM 2780 C CG  . LEU A 1 357 ? -11.983 -6.022  4.226   1.00 94.72 357 A 1 
ATOM 2781 C CD1 . LEU A 1 357 ? -11.702 -7.524  4.197   1.00 91.49 357 A 1 
ATOM 2782 C CD2 . LEU A 1 357 ? -11.721 -5.460  2.831   1.00 91.30 357 A 1 
ATOM 2783 N N   . ASN A 1 358 ? -15.773 -2.868  5.363   1.00 93.78 358 A 1 
ATOM 2784 C CA  . ASN A 1 358 ? -17.089 -2.480  5.857   1.00 93.70 358 A 1 
ATOM 2785 C C   . ASN A 1 358 ? -18.084 -2.368  4.694   1.00 93.99 358 A 1 
ATOM 2786 O O   . ASN A 1 358 ? -17.845 -1.638  3.733   1.00 92.53 358 A 1 
ATOM 2787 C CB  . ASN A 1 358 ? -16.953 -1.174  6.642   1.00 92.61 358 A 1 
ATOM 2788 C CG  . ASN A 1 358 ? -18.217 -0.771  7.382   1.00 89.96 358 A 1 
ATOM 2789 O OD1 . ASN A 1 358 ? -19.132 -1.544  7.601   1.00 81.58 358 A 1 
ATOM 2790 N ND2 . ASN A 1 358 ? -18.284 0.462   7.823   1.00 81.48 358 A 1 
ATOM 2791 N N   . MET A 1 359 ? -19.201 -3.071  4.795   1.00 94.16 359 A 1 
ATOM 2792 C CA  . MET A 1 359 ? -20.203 -3.166  3.736   1.00 94.28 359 A 1 
ATOM 2793 C C   . MET A 1 359 ? -21.585 -3.465  4.309   1.00 94.39 359 A 1 
ATOM 2794 O O   . MET A 1 359 ? -21.714 -3.909  5.447   1.00 92.98 359 A 1 
ATOM 2795 C CB  . MET A 1 359 ? -19.779 -4.249  2.739   1.00 93.42 359 A 1 
ATOM 2796 C CG  . MET A 1 359 ? -19.720 -5.659  3.350   1.00 91.32 359 A 1 
ATOM 2797 S SD  . MET A 1 359 ? -18.755 -6.850  2.380   1.00 92.77 359 A 1 
ATOM 2798 C CE  . MET A 1 359 ? -17.084 -6.225  2.683   1.00 87.42 359 A 1 
ATOM 2799 N N   . ILE A 1 360 ? -22.621 -3.250  3.508   1.00 93.98 360 A 1 
ATOM 2800 C CA  . ILE A 1 360 ? -23.987 -3.664  3.829   1.00 93.44 360 A 1 
ATOM 2801 C C   . ILE A 1 360 ? -24.122 -5.150  3.482   1.00 94.07 360 A 1 
ATOM 2802 O O   . ILE A 1 360 ? -23.950 -5.536  2.325   1.00 93.27 360 A 1 
ATOM 2803 C CB  . ILE A 1 360 ? -25.016 -2.775  3.099   1.00 92.45 360 A 1 
ATOM 2804 C CG1 . ILE A 1 360 ? -24.824 -1.287  3.485   1.00 89.40 360 A 1 
ATOM 2805 C CG2 . ILE A 1 360 ? -26.446 -3.231  3.439   1.00 89.20 360 A 1 
ATOM 2806 C CD1 . ILE A 1 360 ? -25.633 -0.316  2.627   1.00 81.21 360 A 1 
ATOM 2807 N N   . GLY A 1 361 ? -24.397 -5.981  4.492   1.00 93.73 361 A 1 
ATOM 2808 C CA  . GLY A 1 361 ? -24.614 -7.419  4.344   1.00 93.39 361 A 1 
ATOM 2809 C C   . GLY A 1 361 ? -25.999 -7.777  3.793   1.00 93.52 361 A 1 
ATOM 2810 O O   . GLY A 1 361 ? -26.838 -6.902  3.552   1.00 92.24 361 A 1 
ATOM 2811 N N   . LEU A 1 362 ? -26.260 -9.072  3.619   1.00 94.40 362 A 1 
ATOM 2812 C CA  . LEU A 1 362 ? -27.577 -9.580  3.193   1.00 93.88 362 A 1 
ATOM 2813 C C   . LEU A 1 362 ? -28.685 -9.294  4.220   1.00 93.86 362 A 1 
ATOM 2814 O O   . LEU A 1 362 ? -29.858 -9.235  3.865   1.00 91.30 362 A 1 
ATOM 2815 C CB  . LEU A 1 362 ? -27.499 -11.095 2.916   1.00 93.30 362 A 1 
ATOM 2816 C CG  . LEU A 1 362 ? -26.526 -11.516 1.802   1.00 92.05 362 A 1 
ATOM 2817 C CD1 . LEU A 1 362 ? -26.615 -13.026 1.583   1.00 86.84 362 A 1 
ATOM 2818 C CD2 . LEU A 1 362 ? -26.821 -10.830 0.468   1.00 87.59 362 A 1 
ATOM 2819 N N   . ASP A 1 363 ? -28.312 -9.074  5.469   1.00 93.30 363 A 1 
ATOM 2820 C CA  . ASP A 1 363 ? -29.205 -8.654  6.555   1.00 92.43 363 A 1 
ATOM 2821 C C   . ASP A 1 363 ? -29.543 -7.147  6.531   1.00 92.23 363 A 1 
ATOM 2822 O O   . ASP A 1 363 ? -30.224 -6.651  7.431   1.00 88.66 363 A 1 
ATOM 2823 C CB  . ASP A 1 363 ? -28.581 -9.084  7.894   1.00 91.85 363 A 1 
ATOM 2824 C CG  . ASP A 1 363 ? -27.335 -8.280  8.295   1.00 90.13 363 A 1 
ATOM 2825 O OD1 . ASP A 1 363 ? -26.700 -7.659  7.409   1.00 85.66 363 A 1 
ATOM 2826 O OD2 . ASP A 1 363 ? -27.043 -8.248  9.512   1.00 87.04 363 A 1 
ATOM 2827 N N   . ASN A 1 364 ? -29.089 -6.422  5.503   1.00 91.58 364 A 1 
ATOM 2828 C CA  . ASN A 1 364 ? -29.193 -4.967  5.353   1.00 91.00 364 A 1 
ATOM 2829 C C   . ASN A 1 364 ? -28.554 -4.176  6.507   1.00 91.41 364 A 1 
ATOM 2830 O O   . ASN A 1 364 ? -28.982 -3.059  6.802   1.00 89.21 364 A 1 
ATOM 2831 C CB  . ASN A 1 364 ? -30.637 -4.534  5.052   1.00 89.80 364 A 1 
ATOM 2832 C CG  . ASN A 1 364 ? -31.191 -5.170  3.798   1.00 85.67 364 A 1 
ATOM 2833 O OD1 . ASN A 1 364 ? -30.795 -4.876  2.683   1.00 77.48 364 A 1 
ATOM 2834 N ND2 . ASN A 1 364 ? -32.148 -6.051  3.934   1.00 75.79 364 A 1 
ATOM 2835 N N   . ARG A 1 365 ? -27.523 -4.718  7.151   1.00 91.50 365 A 1 
ATOM 2836 C CA  . ARG A 1 365 ? -26.778 -4.010  8.197   1.00 91.88 365 A 1 
ATOM 2837 C C   . ARG A 1 365 ? -25.339 -3.739  7.768   1.00 92.78 365 A 1 
ATOM 2838 O O   . ARG A 1 365 ? -24.718 -4.592  7.128   1.00 91.93 365 A 1 
ATOM 2839 C CB  . ARG A 1 365 ? -26.831 -4.795  9.510   1.00 91.21 365 A 1 
ATOM 2840 C CG  . ARG A 1 365 ? -28.268 -4.895  10.034  1.00 86.60 365 A 1 
ATOM 2841 C CD  . ARG A 1 365 ? -28.290 -5.679  11.342  1.00 84.27 365 A 1 
ATOM 2842 N NE  . ARG A 1 365 ? -29.665 -5.801  11.850  1.00 75.21 365 A 1 
ATOM 2843 C CZ  . ARG A 1 365 ? -30.010 -6.281  13.030  1.00 67.28 365 A 1 
ATOM 2844 N NH1 . ARG A 1 365 ? -29.118 -6.716  13.877  1.00 61.02 365 A 1 
ATOM 2845 N NH2 . ARG A 1 365 ? -31.266 -6.333  13.372  1.00 57.24 365 A 1 
ATOM 2846 N N   . PRO A 1 366 ? -24.784 -2.567  8.124   1.00 92.47 366 A 1 
ATOM 2847 C CA  . PRO A 1 366 ? -23.371 -2.305  7.915   1.00 92.26 366 A 1 
ATOM 2848 C C   . PRO A 1 366 ? -22.531 -3.146  8.885   1.00 93.18 366 A 1 
ATOM 2849 O O   . PRO A 1 366 ? -22.774 -3.137  10.092  1.00 92.03 366 A 1 
ATOM 2850 C CB  . PRO A 1 366 ? -23.207 -0.804  8.150   1.00 90.64 366 A 1 
ATOM 2851 C CG  . PRO A 1 366 ? -24.310 -0.479  9.161   1.00 87.35 366 A 1 
ATOM 2852 C CD  . PRO A 1 366 ? -25.428 -1.437  8.777   1.00 90.44 366 A 1 
ATOM 2853 N N   . ALA A 1 367 ? -21.537 -3.844  8.363   1.00 93.67 367 A 1 
ATOM 2854 C CA  . ALA A 1 367 ? -20.612 -4.636  9.164   1.00 94.03 367 A 1 
ATOM 2855 C C   . ALA A 1 367 ? -19.225 -4.721  8.515   1.00 94.74 367 A 1 
ATOM 2856 O O   . ALA A 1 367 ? -19.094 -4.777  7.291   1.00 93.48 367 A 1 
ATOM 2857 C CB  . ALA A 1 367 ? -21.204 -6.034  9.384   1.00 93.52 367 A 1 
ATOM 2858 N N   . VAL A 1 368 ? -18.196 -4.754  9.355   1.00 95.21 368 A 1 
ATOM 2859 C CA  . VAL A 1 368 ? -16.841 -5.126  8.926   1.00 95.50 368 A 1 
ATOM 2860 C C   . VAL A 1 368 ? -16.767 -6.643  8.892   1.00 95.67 368 A 1 
ATOM 2861 O O   . VAL A 1 368 ? -17.017 -7.276  9.916   1.00 94.25 368 A 1 
ATOM 2862 C CB  . VAL A 1 368 ? -15.764 -4.550  9.853   1.00 94.78 368 A 1 
ATOM 2863 C CG1 . VAL A 1 368 ? -14.357 -4.932  9.381   1.00 90.11 368 A 1 
ATOM 2864 C CG2 . VAL A 1 368 ? -15.846 -3.018  9.894   1.00 89.69 368 A 1 
ATOM 2865 N N   . LYS A 1 369 ? -16.417 -7.200  7.737   1.00 95.73 369 A 1 
ATOM 2866 C CA  . LYS A 1 369 ? -16.398 -8.645  7.496   1.00 95.83 369 A 1 
ATOM 2867 C C   . LYS A 1 369 ? -14.989 -9.115  7.146   1.00 96.13 369 A 1 
ATOM 2868 O O   . LYS A 1 369 ? -14.206 -8.374  6.555   1.00 94.95 369 A 1 
ATOM 2869 C CB  . LYS A 1 369 ? -17.407 -8.999  6.393   1.00 95.46 369 A 1 
ATOM 2870 C CG  . LYS A 1 369 ? -18.856 -8.705  6.813   1.00 94.32 369 A 1 
ATOM 2871 C CD  . LYS A 1 369 ? -19.830 -9.019  5.669   1.00 93.09 369 A 1 
ATOM 2872 C CE  . LYS A 1 369 ? -21.264 -8.601  6.006   1.00 90.23 369 A 1 
ATOM 2873 N NZ  . LYS A 1 369 ? -21.945 -9.567  6.896   1.00 86.18 369 A 1 
ATOM 2874 N N   . ASN A 1 370 ? -14.672 -10.347 7.491   1.00 95.93 370 A 1 
ATOM 2875 C CA  . ASN A 1 370 ? -13.443 -10.989 7.033   1.00 95.71 370 A 1 
ATOM 2876 C C   . ASN A 1 370 ? -13.607 -11.575 5.615   1.00 96.31 370 A 1 
ATOM 2877 O O   . ASN A 1 370 ? -14.719 -11.678 5.091   1.00 95.52 370 A 1 
ATOM 2878 C CB  . ASN A 1 370 ? -12.974 -11.991 8.100   1.00 94.08 370 A 1 
ATOM 2879 C CG  . ASN A 1 370 ? -13.849 -13.214 8.227   1.00 92.72 370 A 1 
ATOM 2880 O OD1 . ASN A 1 370 ? -14.138 -13.894 7.261   1.00 84.68 370 A 1 
ATOM 2881 N ND2 . ASN A 1 370 ? -14.246 -13.564 9.426   1.00 84.25 370 A 1 
ATOM 2882 N N   . LEU A 1 371 ? -12.510 -11.979 4.977   1.00 95.34 371 A 1 
ATOM 2883 C CA  . LEU A 1 371 ? -12.540 -12.477 3.593   1.00 95.49 371 A 1 
ATOM 2884 C C   . LEU A 1 371 ? -13.436 -13.716 3.426   1.00 96.06 371 A 1 
ATOM 2885 O O   . LEU A 1 371 ? -14.179 -13.817 2.449   1.00 95.60 371 A 1 
ATOM 2886 C CB  . LEU A 1 371 ? -11.095 -12.776 3.148   1.00 95.19 371 A 1 
ATOM 2887 C CG  . LEU A 1 371 ? -10.961 -13.329 1.717   1.00 94.30 371 A 1 
ATOM 2888 C CD1 . LEU A 1 371 ? -11.430 -12.326 0.663   1.00 90.43 371 A 1 
ATOM 2889 C CD2 . LEU A 1 371 ? -9.503  -13.686 1.437   1.00 90.35 371 A 1 
ATOM 2890 N N   . LEU A 1 372 ? -13.385 -14.643 4.368   1.00 95.63 372 A 1 
ATOM 2891 C CA  . LEU A 1 372 ? -14.179 -15.872 4.343   1.00 95.89 372 A 1 
ATOM 2892 C C   . LEU A 1 372 ? -15.680 -15.571 4.470   1.00 96.31 372 A 1 
ATOM 2893 O O   . LEU A 1 372 ? -16.485 -16.137 3.732   1.00 95.56 372 A 1 
ATOM 2894 C CB  . LEU A 1 372 ? -13.670 -16.799 5.462   1.00 95.11 372 A 1 
ATOM 2895 C CG  . LEU A 1 372 ? -14.449 -18.119 5.606   1.00 92.39 372 A 1 
ATOM 2896 C CD1 . LEU A 1 372 ? -14.309 -19.004 4.377   1.00 85.97 372 A 1 
ATOM 2897 C CD2 . LEU A 1 372 ? -13.923 -18.896 6.809   1.00 86.45 372 A 1 
ATOM 2898 N N   . GLU A 1 373 ? -16.056 -14.661 5.366   1.00 96.00 373 A 1 
ATOM 2899 C CA  . GLU A 1 373 ? -17.434 -14.187 5.527   1.00 96.03 373 A 1 
ATOM 2900 C C   . GLU A 1 373 ? -17.954 -13.538 4.245   1.00 96.46 373 A 1 
ATOM 2901 O O   . GLU A 1 373 ? -19.038 -13.893 3.792   1.00 95.50 373 A 1 
ATOM 2902 C CB  . GLU A 1 373 ? -17.512 -13.165 6.666   1.00 95.07 373 A 1 
ATOM 2903 C CG  . GLU A 1 373 ? -17.441 -13.801 8.061   1.00 87.64 373 A 1 
ATOM 2904 C CD  . GLU A 1 373 ? -17.160 -12.774 9.170   1.00 88.34 373 A 1 
ATOM 2905 O OE1 . GLU A 1 373 ? -16.933 -13.228 10.311  1.00 77.74 373 A 1 
ATOM 2906 O OE2 . GLU A 1 373 ? -17.063 -11.559 8.879   1.00 80.56 373 A 1 
ATOM 2907 N N   . ILE A 1 374 ? -17.164 -12.648 3.633   1.00 96.29 374 A 1 
ATOM 2908 C CA  . ILE A 1 374 ? -17.554 -11.958 2.396   1.00 96.48 374 A 1 
ATOM 2909 C C   . ILE A 1 374 ? -17.847 -12.967 1.286   1.00 96.80 374 A 1 
ATOM 2910 O O   . ILE A 1 374 ? -18.913 -12.912 0.676   1.00 96.26 374 A 1 
ATOM 2911 C CB  . ILE A 1 374 ? -16.471 -10.946 1.956   1.00 96.44 374 A 1 
ATOM 2912 C CG1 . ILE A 1 374 ? -16.345 -9.799  2.979   1.00 95.22 374 A 1 
ATOM 2913 C CG2 . ILE A 1 374 ? -16.801 -10.356 0.572   1.00 95.08 374 A 1 
ATOM 2914 C CD1 . ILE A 1 374 ? -15.060 -8.983  2.828   1.00 92.20 374 A 1 
ATOM 2915 N N   . LEU A 1 375 ? -16.938 -13.903 1.033   1.00 96.74 375 A 1 
ATOM 2916 C CA  . LEU A 1 375 ? -17.114 -14.897 -0.029  1.00 96.77 375 A 1 
ATOM 2917 C C   . LEU A 1 375 ? -18.281 -15.848 0.262   1.00 96.97 375 A 1 
ATOM 2918 O O   . LEU A 1 375 ? -19.055 -16.159 -0.641  1.00 96.62 375 A 1 
ATOM 2919 C CB  . LEU A 1 375 ? -15.806 -15.677 -0.219  1.00 96.73 375 A 1 
ATOM 2920 C CG  . LEU A 1 375 ? -14.664 -14.864 -0.851  1.00 95.57 375 A 1 
ATOM 2921 C CD1 . LEU A 1 375 ? -13.381 -15.694 -0.824  1.00 92.38 375 A 1 
ATOM 2922 C CD2 . LEU A 1 375 ? -14.959 -14.499 -2.309  1.00 92.38 375 A 1 
ATOM 2923 N N   . THR A 1 376 ? -18.448 -16.274 1.508   1.00 96.82 376 A 1 
ATOM 2924 C CA  . THR A 1 376 ? -19.537 -17.185 1.903   1.00 96.81 376 A 1 
ATOM 2925 C C   . THR A 1 376 ? -20.909 -16.517 1.781   1.00 97.01 376 A 1 
ATOM 2926 O O   . THR A 1 376 ? -21.856 -17.113 1.266   1.00 96.22 376 A 1 
ATOM 2927 C CB  . THR A 1 376 ? -19.331 -17.685 3.339   1.00 96.06 376 A 1 
ATOM 2928 O OG1 . THR A 1 376 ? -18.072 -18.300 3.457   1.00 87.27 376 A 1 
ATOM 2929 C CG2 . THR A 1 376 ? -20.368 -18.731 3.748   1.00 84.48 376 A 1 
ATOM 2930 N N   . GLU A 1 377 ? -21.016 -15.272 2.210   1.00 96.84 377 A 1 
ATOM 2931 C CA  . GLU A 1 377 ? -22.254 -14.498 2.120   1.00 96.89 377 A 1 
ATOM 2932 C C   . GLU A 1 377 ? -22.581 -14.142 0.664   1.00 97.26 377 A 1 
ATOM 2933 O O   . GLU A 1 377 ? -23.720 -14.307 0.223   1.00 96.11 377 A 1 
ATOM 2934 C CB  . GLU A 1 377 ? -22.111 -13.259 3.009   1.00 95.76 377 A 1 
ATOM 2935 C CG  . GLU A 1 377 ? -23.454 -12.554 3.230   1.00 89.34 377 A 1 
ATOM 2936 C CD  . GLU A 1 377 ? -23.350 -11.389 4.221   1.00 92.22 377 A 1 
ATOM 2937 O OE1 . GLU A 1 377 ? -24.252 -10.521 4.255   1.00 83.79 377 A 1 
ATOM 2938 O OE2 . GLU A 1 377 ? -22.364 -11.314 4.982   1.00 86.17 377 A 1 
ATOM 2939 N N   . TRP A 1 378 ? -21.565 -13.770 -0.123  1.00 97.24 378 A 1 
ATOM 2940 C CA  . TRP A 1 378 ? -21.751 -13.543 -1.554  1.00 97.33 378 A 1 
ATOM 2941 C C   . TRP A 1 378 ? -22.185 -14.814 -2.300  1.00 97.38 378 A 1 
ATOM 2942 O O   . TRP A 1 378 ? -23.073 -14.756 -3.151  1.00 97.00 378 A 1 
ATOM 2943 C CB  . TRP A 1 378 ? -20.473 -12.955 -2.158  1.00 97.21 378 A 1 
ATOM 2944 C CG  . TRP A 1 378 ? -20.642 -12.640 -3.606  1.00 96.86 378 A 1 
ATOM 2945 C CD1 . TRP A 1 378 ? -21.162 -11.500 -4.106  1.00 95.23 378 A 1 
ATOM 2946 C CD2 . TRP A 1 378 ? -20.432 -13.520 -4.751  1.00 96.99 378 A 1 
ATOM 2947 N NE1 . TRP A 1 378 ? -21.287 -11.607 -5.470  1.00 95.69 378 A 1 
ATOM 2948 C CE2 . TRP A 1 378 ? -20.870 -12.839 -5.922  1.00 96.50 378 A 1 
ATOM 2949 C CE3 . TRP A 1 378 ? -19.944 -14.837 -4.911  1.00 96.40 378 A 1 
ATOM 2950 C CZ2 . TRP A 1 378 ? -20.844 -13.441 -7.191  1.00 95.46 378 A 1 
ATOM 2951 C CZ3 . TRP A 1 378 ? -19.904 -15.444 -6.186  1.00 94.51 378 A 1 
ATOM 2952 C CH2 . TRP A 1 378 ? -20.359 -14.752 -7.321  1.00 93.90 378 A 1 
ATOM 2953 N N   . LEU A 1 379 ? -21.642 -15.986 -1.961  1.00 97.26 379 A 1 
ATOM 2954 C CA  . LEU A 1 379 ? -22.079 -17.264 -2.537  1.00 97.26 379 A 1 
ATOM 2955 C C   . LEU A 1 379 ? -23.538 -17.582 -2.203  1.00 97.35 379 A 1 
ATOM 2956 O O   . LEU A 1 379 ? -24.236 -18.169 -3.032  1.00 96.84 379 A 1 
ATOM 2957 C CB  . LEU A 1 379 ? -21.170 -18.399 -2.042  1.00 97.12 379 A 1 
ATOM 2958 C CG  . LEU A 1 379 ? -19.817 -18.481 -2.767  1.00 95.89 379 A 1 
ATOM 2959 C CD1 . LEU A 1 379 ? -18.945 -19.529 -2.069  1.00 92.47 379 A 1 
ATOM 2960 C CD2 . LEU A 1 379 ? -19.980 -18.895 -4.232  1.00 93.30 379 A 1 
ATOM 2961 N N   . THR A 1 380 ? -24.012 -17.178 -1.029  1.00 97.22 380 A 1 
ATOM 2962 C CA  . THR A 1 380 ? -25.431 -17.289 -0.658  1.00 97.19 380 A 1 
ATOM 2963 C C   . THR A 1 380 ? -26.284 -16.404 -1.559  1.00 97.26 380 A 1 
ATOM 2964 O O   . THR A 1 380 ? -27.193 -16.909 -2.214  1.00 96.29 380 A 1 
ATOM 2965 C CB  . THR A 1 380 ? -25.645 -16.958 0.826   1.00 96.68 380 A 1 
ATOM 2966 O OG1 . THR A 1 380 ? -24.843 -17.823 1.597   1.00 91.21 380 A 1 
ATOM 2967 C CG2 . THR A 1 380 ? -27.095 -17.162 1.259   1.00 90.33 380 A 1 
ATOM 2968 N N   . PHE A 1 381 ? -25.912 -15.129 -1.701  1.00 96.75 381 A 1 
ATOM 2969 C CA  . PHE A 1 381 ? -26.551 -14.202 -2.641  1.00 96.62 381 A 1 
ATOM 2970 C C   . PHE A 1 381 ? -26.578 -14.759 -4.069  1.00 97.01 381 A 1 
ATOM 2971 O O   . PHE A 1 381 ? -27.629 -14.797 -4.710  1.00 96.46 381 A 1 
ATOM 2972 C CB  . PHE A 1 381 ? -25.805 -12.862 -2.606  1.00 96.45 381 A 1 
ATOM 2973 C CG  . PHE A 1 381 ? -26.185 -11.918 -3.729  1.00 96.38 381 A 1 
ATOM 2974 C CD1 . PHE A 1 381 ? -25.364 -11.795 -4.867  1.00 91.95 381 A 1 
ATOM 2975 C CD2 . PHE A 1 381 ? -27.381 -11.184 -3.649  1.00 93.27 381 A 1 
ATOM 2976 C CE1 . PHE A 1 381 ? -25.735 -10.933 -5.913  1.00 92.68 381 A 1 
ATOM 2977 C CE2 . PHE A 1 381 ? -27.752 -10.324 -4.693  1.00 92.68 381 A 1 
ATOM 2978 C CZ  . PHE A 1 381 ? -26.926 -10.194 -5.825  1.00 94.19 381 A 1 
ATOM 2979 N N   . ARG A 1 382 ? -25.448 -15.249 -4.572  1.00 96.88 382 A 1 
ATOM 2980 C CA  . ARG A 1 382 ? -25.348 -15.795 -5.929  1.00 97.23 382 A 1 
ATOM 2981 C C   . ARG A 1 382 ? -26.221 -17.026 -6.117  1.00 97.55 382 A 1 
ATOM 2982 O O   . ARG A 1 382 ? -26.887 -17.147 -7.143  1.00 97.02 382 A 1 
ATOM 2983 C CB  . ARG A 1 382 ? -23.874 -16.074 -6.266  1.00 96.93 382 A 1 
ATOM 2984 C CG  . ARG A 1 382 ? -23.675 -16.601 -7.700  1.00 94.75 382 A 1 
ATOM 2985 C CD  . ARG A 1 382 ? -24.144 -15.594 -8.766  1.00 94.15 382 A 1 
ATOM 2986 N NE  . ARG A 1 382 ? -24.192 -16.183 -10.105 1.00 92.15 382 A 1 
ATOM 2987 C CZ  . ARG A 1 382 ? -24.959 -15.783 -11.104 1.00 93.47 382 A 1 
ATOM 2988 N NH1 . ARG A 1 382 ? -25.726 -14.739 -11.031 1.00 82.67 382 A 1 
ATOM 2989 N NH2 . ARG A 1 382 ? -24.981 -16.452 -12.213 1.00 86.46 382 A 1 
ATOM 2990 N N   . ARG A 1 383 ? -26.253 -17.930 -5.145  1.00 97.59 383 A 1 
ATOM 2991 C CA  . ARG A 1 383 ? -27.093 -19.132 -5.175  1.00 97.63 383 A 1 
ATOM 2992 C C   . ARG A 1 383 ? -28.576 -18.777 -5.242  1.00 97.73 383 A 1 
ATOM 2993 O O   . ARG A 1 383 ? -29.294 -19.379 -6.042  1.00 97.04 383 A 1 
ATOM 2994 C CB  . ARG A 1 383 ? -26.775 -20.005 -3.958  1.00 96.93 383 A 1 
ATOM 2995 C CG  . ARG A 1 383 ? -27.598 -21.300 -3.940  1.00 94.59 383 A 1 
ATOM 2996 C CD  . ARG A 1 383 ? -27.271 -22.155 -2.720  1.00 93.17 383 A 1 
ATOM 2997 N NE  . ARG A 1 383 ? -25.915 -22.745 -2.801  1.00 89.32 383 A 1 
ATOM 2998 C CZ  . ARG A 1 383 ? -25.234 -23.285 -1.805  1.00 88.73 383 A 1 
ATOM 2999 N NH1 . ARG A 1 383 ? -25.704 -23.314 -0.595  1.00 75.91 383 A 1 
ATOM 3000 N NH2 . ARG A 1 383 ? -24.067 -23.816 -2.016  1.00 79.91 383 A 1 
ATOM 3001 N N   . ASP A 1 384 ? -29.023 -17.817 -4.457  1.00 96.83 384 A 1 
ATOM 3002 C CA  . ASP A 1 384 ? -30.422 -17.389 -4.450  1.00 96.66 384 A 1 
ATOM 3003 C C   . ASP A 1 384 ? -30.795 -16.667 -5.747  1.00 97.15 384 A 1 
ATOM 3004 O O   . ASP A 1 384 ? -31.831 -16.974 -6.339  1.00 96.39 384 A 1 
ATOM 3005 C CB  . ASP A 1 384 ? -30.700 -16.552 -3.198  1.00 95.88 384 A 1 
ATOM 3006 C CG  . ASP A 1 384 ? -30.645 -17.397 -1.913  1.00 92.79 384 A 1 
ATOM 3007 O OD1 . ASP A 1 384 ? -30.834 -18.645 -2.003  1.00 86.78 384 A 1 
ATOM 3008 O OD2 . ASP A 1 384 ? -30.431 -16.797 -0.843  1.00 86.21 384 A 1 
ATOM 3009 N N   . THR A 1 385 ? -29.901 -15.828 -6.281  1.00 96.72 385 A 1 
ATOM 3010 C CA  . THR A 1 385 ? -30.067 -15.196 -7.601  1.00 96.79 385 A 1 
ATOM 3011 C C   . THR A 1 385 ? -30.220 -16.239 -8.711  1.00 97.28 385 A 1 
ATOM 3012 O O   . THR A 1 385 ? -31.161 -16.177 -9.503  1.00 96.63 385 A 1 
ATOM 3013 C CB  . THR A 1 385 ? -28.876 -14.275 -7.906  1.00 96.34 385 A 1 
ATOM 3014 O OG1 . THR A 1 385 ? -28.742 -13.303 -6.904  1.00 92.16 385 A 1 
ATOM 3015 C CG2 . THR A 1 385 ? -29.040 -13.521 -9.221  1.00 91.84 385 A 1 
ATOM 3016 N N   . VAL A 1 386 ? -29.351 -17.248 -8.754  1.00 97.22 386 A 1 
ATOM 3017 C CA  . VAL A 1 386 ? -29.436 -18.336 -9.742  1.00 97.40 386 A 1 
ATOM 3018 C C   . VAL A 1 386 ? -30.693 -19.176 -9.534  1.00 97.68 386 A 1 
ATOM 3019 O O   . VAL A 1 386 ? -31.347 -19.537 -10.511 1.00 97.25 386 A 1 
ATOM 3020 C CB  . VAL A 1 386 ? -28.166 -19.201 -9.726  1.00 97.09 386 A 1 
ATOM 3021 C CG1 . VAL A 1 386 ? -28.288 -20.458 -10.595 1.00 94.20 386 A 1 
ATOM 3022 C CG2 . VAL A 1 386 ? -26.992 -18.389 -10.285 1.00 94.03 386 A 1 
ATOM 3023 N N   . ARG A 1 387 ? -31.080 -19.454 -8.295  1.00 97.70 387 A 1 
ATOM 3024 C CA  . ARG A 1 387 ? -32.328 -20.166 -7.992  1.00 97.83 387 A 1 
ATOM 3025 C C   . ARG A 1 387 ? -33.541 -19.411 -8.532  1.00 98.02 387 A 1 
ATOM 3026 O O   . ARG A 1 387 ? -34.386 -20.029 -9.177  1.00 97.39 387 A 1 
ATOM 3027 C CB  . ARG A 1 387 ? -32.425 -20.418 -6.479  1.00 97.14 387 A 1 
ATOM 3028 C CG  . ARG A 1 387 ? -33.669 -21.231 -6.112  1.00 91.58 387 A 1 
ATOM 3029 C CD  . ARG A 1 387 ? -33.753 -21.467 -4.603  1.00 90.52 387 A 1 
ATOM 3030 N NE  . ARG A 1 387 ? -32.777 -22.477 -4.136  1.00 84.76 387 A 1 
ATOM 3031 C CZ  . ARG A 1 387 ? -31.927 -22.365 -3.125  1.00 80.67 387 A 1 
ATOM 3032 N NH1 . ARG A 1 387 ? -31.810 -21.268 -2.422  1.00 68.66 387 A 1 
ATOM 3033 N NH2 . ARG A 1 387 ? -31.181 -23.380 -2.796  1.00 71.69 387 A 1 
ATOM 3034 N N   . ASN A 1 388 ? -33.600 -18.100 -8.337  1.00 97.05 388 A 1 
ATOM 3035 C CA  . ASN A 1 388 ? -34.670 -17.255 -8.868  1.00 96.93 388 A 1 
ATOM 3036 C C   . ASN A 1 388 ? -34.682 -17.269 -10.400 1.00 97.43 388 A 1 
ATOM 3037 O O   . ASN A 1 388 ? -35.739 -17.484 -10.996 1.00 96.76 388 A 1 
ATOM 3038 C CB  . ASN A 1 388 ? -34.514 -15.834 -8.303  1.00 96.49 388 A 1 
ATOM 3039 C CG  . ASN A 1 388 ? -34.810 -15.751 -6.817  1.00 94.71 388 A 1 
ATOM 3040 O OD1 . ASN A 1 388 ? -35.348 -16.664 -6.205  1.00 84.05 388 A 1 
ATOM 3041 N ND2 . ASN A 1 388 ? -34.477 -14.649 -6.194  1.00 83.75 388 A 1 
ATOM 3042 N N   . ARG A 1 389 ? -33.522 -17.165 -11.041 1.00 97.25 389 A 1 
ATOM 3043 C CA  . ARG A 1 389 ? -33.373 -17.273 -12.504 1.00 97.41 389 A 1 
ATOM 3044 C C   . ARG A 1 389 ? -33.900 -18.603 -13.045 1.00 97.86 389 A 1 
ATOM 3045 O O   . ARG A 1 389 ? -34.649 -18.620 -14.022 1.00 97.33 389 A 1 
ATOM 3046 C CB  . ARG A 1 389 ? -31.886 -17.093 -12.861 1.00 96.54 389 A 1 
ATOM 3047 C CG  . ARG A 1 389 ? -31.640 -16.972 -14.372 1.00 94.86 389 A 1 
ATOM 3048 C CD  . ARG A 1 389 ? -30.132 -16.921 -14.678 1.00 94.49 389 A 1 
ATOM 3049 N NE  . ARG A 1 389 ? -29.502 -18.224 -14.449 1.00 91.33 389 A 1 
ATOM 3050 C CZ  . ARG A 1 389 ? -28.213 -18.514 -14.388 1.00 93.37 389 A 1 
ATOM 3051 N NH1 . ARG A 1 389 ? -27.260 -17.642 -14.511 1.00 82.10 389 A 1 
ATOM 3052 N NH2 . ARG A 1 389 ? -27.845 -19.738 -14.203 1.00 86.37 389 A 1 
ATOM 3053 N N   . LEU A 1 390 ? -33.533 -19.709 -12.416 1.00 97.29 390 A 1 
ATOM 3054 C CA  . LEU A 1 390 ? -33.978 -21.044 -12.823 1.00 97.50 390 A 1 
ATOM 3055 C C   . LEU A 1 390 ? -35.484 -21.232 -12.599 1.00 97.82 390 A 1 
ATOM 3056 O O   . LEU A 1 390 ? -36.148 -21.773 -13.479 1.00 97.47 390 A 1 
ATOM 3057 C CB  . LEU A 1 390 ? -33.188 -22.115 -12.065 1.00 97.60 390 A 1 
ATOM 3058 C CG  . LEU A 1 390 ? -31.685 -22.200 -12.380 1.00 96.59 390 A 1 
ATOM 3059 C CD1 . LEU A 1 390 ? -31.059 -23.268 -11.486 1.00 92.35 390 A 1 
ATOM 3060 C CD2 . LEU A 1 390 ? -31.384 -22.555 -13.831 1.00 92.65 390 A 1 
ATOM 3061 N N   . ASN A 1 391 ? -36.029 -20.758 -11.489 1.00 97.57 391 A 1 
ATOM 3062 C CA  . ASN A 1 391 ? -37.470 -20.802 -11.213 1.00 97.40 391 A 1 
ATOM 3063 C C   . ASN A 1 391 ? -38.268 -19.965 -12.216 1.00 97.48 391 A 1 
ATOM 3064 O O   . ASN A 1 391 ? -39.264 -20.447 -12.748 1.00 96.82 391 A 1 
ATOM 3065 C CB  . ASN A 1 391 ? -37.730 -20.320 -9.779  1.00 97.02 391 A 1 
ATOM 3066 C CG  . ASN A 1 391 ? -37.441 -21.381 -8.738  1.00 95.44 391 A 1 
ATOM 3067 O OD1 . ASN A 1 391 ? -37.614 -22.570 -8.942  1.00 86.52 391 A 1 
ATOM 3068 N ND2 . ASN A 1 391 ? -37.027 -20.989 -7.559  1.00 87.61 391 A 1 
ATOM 3069 N N   . TYR A 1 392 ? -37.795 -18.761 -12.528 1.00 97.19 392 A 1 
ATOM 3070 C CA  . TYR A 1 392 ? -38.420 -17.910 -13.544 1.00 96.89 392 A 1 
ATOM 3071 C C   . TYR A 1 392 ? -38.432 -18.574 -14.925 1.00 97.20 392 A 1 
ATOM 3072 O O   . TYR A 1 392 ? -39.442 -18.549 -15.635 1.00 96.41 392 A 1 
ATOM 3073 C CB  . TYR A 1 392 ? -37.658 -16.593 -13.597 1.00 96.76 392 A 1 
ATOM 3074 C CG  . TYR A 1 392 ? -38.203 -15.617 -14.614 1.00 96.33 392 A 1 
ATOM 3075 C CD1 . TYR A 1 392 ? -37.521 -15.404 -15.826 1.00 91.03 392 A 1 
ATOM 3076 C CD2 . TYR A 1 392 ? -39.375 -14.900 -14.328 1.00 93.00 392 A 1 
ATOM 3077 C CE1 . TYR A 1 392 ? -37.991 -14.436 -16.734 1.00 92.15 392 A 1 
ATOM 3078 C CE2 . TYR A 1 392 ? -39.850 -13.934 -15.233 1.00 92.68 392 A 1 
ATOM 3079 C CZ  . TYR A 1 392 ? -39.146 -13.689 -16.428 1.00 93.60 392 A 1 
ATOM 3080 O OH  . TYR A 1 392 ? -39.575 -12.720 -17.276 1.00 91.78 392 A 1 
ATOM 3081 N N   . ARG A 1 393 ? -37.338 -19.228 -15.318 1.00 96.84 393 A 1 
ATOM 3082 C CA  . ARG A 1 393 ? -37.288 -19.999 -16.565 1.00 97.15 393 A 1 
ATOM 3083 C C   . ARG A 1 393 ? -38.206 -21.213 -16.509 1.00 97.72 393 A 1 
ATOM 3084 O O   . ARG A 1 393 ? -38.944 -21.437 -17.469 1.00 97.13 393 A 1 
ATOM 3085 C CB  . ARG A 1 393 ? -35.839 -20.377 -16.891 1.00 97.20 393 A 1 
ATOM 3086 C CG  . ARG A 1 393 ? -35.695 -21.167 -18.201 1.00 95.40 393 A 1 
ATOM 3087 C CD  . ARG A 1 393 ? -36.209 -20.404 -19.437 1.00 92.41 393 A 1 
ATOM 3088 N NE  . ARG A 1 393 ? -36.075 -21.224 -20.647 1.00 88.13 393 A 1 
ATOM 3089 C CZ  . ARG A 1 393 ? -36.492 -20.955 -21.865 1.00 85.99 393 A 1 
ATOM 3090 N NH1 . ARG A 1 393 ? -37.058 -19.824 -22.178 1.00 76.30 393 A 1 
ATOM 3091 N NH2 . ARG A 1 393 ? -36.344 -21.861 -22.791 1.00 77.71 393 A 1 
ATOM 3092 N N   . LEU A 1 394 ? -38.205 -21.950 -15.410 1.00 96.83 394 A 1 
ATOM 3093 C CA  . LEU A 1 394 ? -39.074 -23.106 -15.200 1.00 96.85 394 A 1 
ATOM 3094 C C   . LEU A 1 394 ? -40.551 -22.717 -15.310 1.00 96.94 394 A 1 
ATOM 3095 O O   . LEU A 1 394 ? -41.301 -23.399 -16.004 1.00 96.66 394 A 1 
ATOM 3096 C CB  . LEU A 1 394 ? -38.747 -23.737 -13.838 1.00 97.04 394 A 1 
ATOM 3097 C CG  . LEU A 1 394 ? -39.618 -24.951 -13.477 1.00 96.68 394 A 1 
ATOM 3098 C CD1 . LEU A 1 394 ? -39.464 -26.097 -14.473 1.00 91.92 394 A 1 
ATOM 3099 C CD2 . LEU A 1 394 ? -39.231 -25.461 -12.089 1.00 92.77 394 A 1 
ATOM 3100 N N   . GLU A 1 395 ? -40.953 -21.603 -14.714 1.00 97.47 395 A 1 
ATOM 3101 C CA  . GLU A 1 395 ? -42.325 -21.101 -14.815 1.00 97.01 395 A 1 
ATOM 3102 C C   . GLU A 1 395 ? -42.717 -20.806 -16.270 1.00 96.89 395 A 1 
ATOM 3103 O O   . GLU A 1 395 ? -43.798 -21.207 -16.717 1.00 95.65 395 A 1 
ATOM 3104 C CB  . GLU A 1 395 ? -42.465 -19.845 -13.946 1.00 96.45 395 A 1 
ATOM 3105 C CG  . GLU A 1 395 ? -43.932 -19.456 -13.764 1.00 83.97 395 A 1 
ATOM 3106 C CD  . GLU A 1 395 ? -44.120 -18.085 -13.108 1.00 76.90 395 A 1 
ATOM 3107 O OE1 . GLU A 1 395 ? -45.232 -17.532 -13.301 1.00 67.39 395 A 1 
ATOM 3108 O OE2 . GLU A 1 395 ? -43.161 -17.555 -12.519 1.00 68.62 395 A 1 
ATOM 3109 N N   . LYS A 1 396 ? -41.824 -20.184 -17.049 1.00 97.02 396 A 1 
ATOM 3110 C CA  . LYS A 1 396 ? -42.048 -19.961 -18.489 1.00 96.53 396 A 1 
ATOM 3111 C C   . LYS A 1 396 ? -42.173 -21.268 -19.270 1.00 96.89 396 A 1 
ATOM 3112 O O   . LYS A 1 396 ? -43.051 -21.379 -20.123 1.00 95.54 396 A 1 
ATOM 3113 C CB  . LYS A 1 396 ? -40.924 -19.101 -19.086 1.00 96.01 396 A 1 
ATOM 3114 C CG  . LYS A 1 396 ? -41.064 -17.629 -18.687 1.00 91.85 396 A 1 
ATOM 3115 C CD  . LYS A 1 396 ? -39.997 -16.778 -19.377 1.00 84.54 396 A 1 
ATOM 3116 C CE  . LYS A 1 396 ? -40.306 -15.309 -19.111 1.00 77.54 396 A 1 
ATOM 3117 N NZ  . LYS A 1 396 ? -39.296 -14.393 -19.691 1.00 67.79 396 A 1 
ATOM 3118 N N   . VAL A 1 397 ? -41.326 -22.243 -18.984 1.00 96.24 397 A 1 
ATOM 3119 C CA  . VAL A 1 397 ? -41.370 -23.574 -19.608 1.00 96.17 397 A 1 
ATOM 3120 C C   . VAL A 1 397 ? -42.682 -24.281 -19.268 1.00 96.44 397 A 1 
ATOM 3121 O O   . VAL A 1 397 ? -43.353 -24.769 -20.177 1.00 95.63 397 A 1 
ATOM 3122 C CB  . VAL A 1 397 ? -40.144 -24.409 -19.190 1.00 95.96 397 A 1 
ATOM 3123 C CG1 . VAL A 1 397 ? -40.264 -25.881 -19.594 1.00 91.83 397 A 1 
ATOM 3124 C CG2 . VAL A 1 397 ? -38.873 -23.858 -19.848 1.00 91.72 397 A 1 
ATOM 3125 N N   . LEU A 1 398 ? -43.093 -24.273 -18.005 1.00 95.63 398 A 1 
ATOM 3126 C CA  . LEU A 1 398 ? -44.347 -24.891 -17.567 1.00 94.90 398 A 1 
ATOM 3127 C C   . LEU A 1 398 ? -45.570 -24.220 -18.200 1.00 94.95 398 A 1 
ATOM 3128 O O   . LEU A 1 398 ? -46.444 -24.920 -18.712 1.00 94.35 398 A 1 
ATOM 3129 C CB  . LEU A 1 398 ? -44.436 -24.842 -16.032 1.00 95.35 398 A 1 
ATOM 3130 C CG  . LEU A 1 398 ? -43.449 -25.770 -15.299 1.00 94.09 398 A 1 
ATOM 3131 C CD1 . LEU A 1 398 ? -43.523 -25.501 -13.799 1.00 88.80 398 A 1 
ATOM 3132 C CD2 . LEU A 1 398 ? -43.750 -27.250 -15.543 1.00 89.96 398 A 1 
ATOM 3133 N N   . LYS A 1 399 ? -45.609 -22.886 -18.248 1.00 95.94 399 A 1 
ATOM 3134 C CA  . LYS A 1 399 ? -46.673 -22.140 -18.943 1.00 94.92 399 A 1 
ATOM 3135 C C   . LYS A 1 399 ? -46.736 -22.504 -20.425 1.00 94.88 399 A 1 
ATOM 3136 O O   . LYS A 1 399 ? -47.819 -22.719 -20.960 1.00 93.32 399 A 1 
ATOM 3137 C CB  . LYS A 1 399 ? -46.465 -20.627 -18.776 1.00 94.27 399 A 1 
ATOM 3138 C CG  . LYS A 1 399 ? -46.888 -20.143 -17.382 1.00 84.05 399 A 1 
ATOM 3139 C CD  . LYS A 1 399 ? -46.569 -18.655 -17.173 1.00 79.71 399 A 1 
ATOM 3140 C CE  . LYS A 1 399 ? -47.065 -18.237 -15.790 1.00 69.11 399 A 1 
ATOM 3141 N NZ  . LYS A 1 399 ? -46.616 -16.885 -15.385 1.00 60.85 399 A 1 
ATOM 3142 N N   . ARG A 1 400 ? -45.586 -22.619 -21.091 1.00 94.42 400 A 1 
ATOM 3143 C CA  . ARG A 1 400 ? -45.540 -22.995 -22.507 1.00 93.84 400 A 1 
ATOM 3144 C C   . ARG A 1 400 ? -45.976 -24.438 -22.729 1.00 94.42 400 A 1 
ATOM 3145 O O   . ARG A 1 400 ? -46.780 -24.668 -23.628 1.00 92.79 400 A 1 
ATOM 3146 C CB  . ARG A 1 400 ? -44.147 -22.702 -23.077 1.00 93.13 400 A 1 
ATOM 3147 C CG  . ARG A 1 400 ? -44.034 -22.988 -24.581 1.00 90.75 400 A 1 
ATOM 3148 C CD  . ARG A 1 400 ? -45.025 -22.168 -25.421 1.00 87.81 400 A 1 
ATOM 3149 N NE  . ARG A 1 400 ? -44.852 -22.439 -26.851 1.00 84.67 400 A 1 
ATOM 3150 C CZ  . ARG A 1 400 ? -45.633 -22.064 -27.840 1.00 81.94 400 A 1 
ATOM 3151 N NH1 . ARG A 1 400 ? -46.685 -21.313 -27.649 1.00 72.30 400 A 1 
ATOM 3152 N NH2 . ARG A 1 400 ? -45.349 -22.467 -29.042 1.00 74.65 400 A 1 
ATOM 3153 N N   . LEU A 1 401 ? -45.524 -25.386 -21.909 1.00 93.38 401 A 1 
ATOM 3154 C CA  . LEU A 1 401 ? -45.962 -26.787 -21.957 1.00 92.78 401 A 1 
ATOM 3155 C C   . LEU A 1 401 ? -47.475 -26.907 -21.774 1.00 93.11 401 A 1 
ATOM 3156 O O   . LEU A 1 401 ? -48.128 -27.594 -22.557 1.00 92.37 401 A 1 
ATOM 3157 C CB  . LEU A 1 401 ? -45.229 -27.600 -20.878 1.00 93.40 401 A 1 
ATOM 3158 C CG  . LEU A 1 401 ? -43.781 -27.964 -21.240 1.00 92.33 401 A 1 
ATOM 3159 C CD1 . LEU A 1 401 ? -43.084 -28.566 -20.025 1.00 86.08 401 A 1 
ATOM 3160 C CD2 . LEU A 1 401 ? -43.729 -28.993 -22.375 1.00 88.20 401 A 1 
ATOM 3161 N N   . HIS A 1 402 ? -48.021 -26.170 -20.814 1.00 94.08 402 A 1 
ATOM 3162 C CA  . HIS A 1 402 ? -49.461 -26.133 -20.573 1.00 93.53 402 A 1 
ATOM 3163 C C   . HIS A 1 402 ? -50.246 -25.620 -21.790 1.00 93.13 402 A 1 
ATOM 3164 O O   . HIS A 1 402 ? -51.253 -26.205 -22.181 1.00 91.11 402 A 1 
ATOM 3165 C CB  . HIS A 1 402 ? -49.710 -25.268 -19.337 1.00 93.06 402 A 1 
ATOM 3166 C CG  . HIS A 1 402 ? -51.144 -25.286 -18.902 1.00 93.10 402 A 1 
ATOM 3167 N ND1 . HIS A 1 402 ? -51.822 -26.406 -18.452 1.00 83.32 402 A 1 
ATOM 3168 C CD2 . HIS A 1 402 ? -51.987 -24.217 -18.870 1.00 85.04 402 A 1 
ATOM 3169 C CE1 . HIS A 1 402 ? -53.053 -26.007 -18.151 1.00 87.22 402 A 1 
ATOM 3170 N NE2 . HIS A 1 402 ? -53.197 -24.693 -18.386 1.00 88.15 402 A 1 
ATOM 3171 N N   . ILE A 1 403 ? -49.761 -24.569 -22.455 1.00 92.84 403 A 1 
ATOM 3172 C CA  . ILE A 1 403 ? -50.362 -24.066 -23.699 1.00 91.52 403 A 1 
ATOM 3173 C C   . ILE A 1 403 ? -50.263 -25.110 -24.819 1.00 91.27 403 A 1 
ATOM 3174 O O   . ILE A 1 403 ? -51.245 -25.352 -25.516 1.00 89.70 403 A 1 
ATOM 3175 C CB  . ILE A 1 403 ? -49.722 -22.719 -24.102 1.00 90.76 403 A 1 
ATOM 3176 C CG1 . ILE A 1 403 ? -50.144 -21.615 -23.105 1.00 87.50 403 A 1 
ATOM 3177 C CG2 . ILE A 1 403 ? -50.113 -22.317 -25.536 1.00 87.04 403 A 1 
ATOM 3178 C CD1 . ILE A 1 403 ? -49.324 -20.328 -23.227 1.00 78.80 403 A 1 
ATOM 3179 N N   . LEU A 1 404 ? -49.100 -25.739 -25.001 1.00 91.02 404 A 1 
ATOM 3180 C CA  . LEU A 1 404 ? -48.892 -26.758 -26.038 1.00 90.37 404 A 1 
ATOM 3181 C C   . LEU A 1 404 ? -49.795 -27.980 -25.837 1.00 90.26 404 A 1 
ATOM 3182 O O   . LEU A 1 404 ? -50.274 -28.535 -26.823 1.00 89.63 404 A 1 
ATOM 3183 C CB  . LEU A 1 404 ? -47.421 -27.188 -26.064 1.00 90.64 404 A 1 
ATOM 3184 C CG  . LEU A 1 404 ? -46.442 -26.143 -26.620 1.00 89.19 404 A 1 
ATOM 3185 C CD1 . LEU A 1 404 ? -45.016 -26.637 -26.403 1.00 83.80 404 A 1 
ATOM 3186 C CD2 . LEU A 1 404 ? -46.641 -25.893 -28.115 1.00 84.15 404 A 1 
ATOM 3187 N N   . GLU A 1 405 ? -50.062 -28.366 -24.599 1.00 92.90 405 A 1 
ATOM 3188 C CA  . GLU A 1 405 ? -51.019 -29.425 -24.269 1.00 92.27 405 A 1 
ATOM 3189 C C   . GLU A 1 405 ? -52.434 -29.054 -24.732 1.00 91.87 405 A 1 
ATOM 3190 O O   . GLU A 1 405 ? -53.071 -29.832 -25.446 1.00 89.96 405 A 1 
ATOM 3191 C CB  . GLU A 1 405 ? -50.956 -29.682 -22.760 1.00 91.76 405 A 1 
ATOM 3192 C CG  . GLU A 1 405 ? -51.807 -30.878 -22.318 1.00 80.28 405 A 1 
ATOM 3193 C CD  . GLU A 1 405 ? -51.734 -31.129 -20.804 1.00 78.90 405 A 1 
ATOM 3194 O OE1 . GLU A 1 405 ? -52.217 -32.205 -20.389 1.00 69.22 405 A 1 
ATOM 3195 O OE2 . GLU A 1 405 ? -51.219 -30.255 -20.074 1.00 71.48 405 A 1 
ATOM 3196 N N   . GLY A 1 406 ? -52.889 -27.836 -24.437 1.00 91.42 406 A 1 
ATOM 3197 C CA  . GLY A 1 406 ? -54.178 -27.332 -24.922 1.00 90.18 406 A 1 
ATOM 3198 C C   . GLY A 1 406 ? -54.253 -27.253 -26.448 1.00 90.26 406 A 1 
ATOM 3199 O O   . GLY A 1 406 ? -55.246 -27.666 -27.049 1.00 88.46 406 A 1 
ATOM 3200 N N   . LEU A 1 407 ? -53.183 -26.791 -27.100 1.00 88.51 407 A 1 
ATOM 3201 C CA  . LEU A 1 407 ? -53.096 -26.747 -28.564 1.00 87.22 407 A 1 
ATOM 3202 C C   . LEU A 1 407 ? -53.112 -28.143 -29.196 1.00 87.01 407 A 1 
ATOM 3203 O O   . LEU A 1 407 ? -53.692 -28.314 -30.268 1.00 85.75 407 A 1 
ATOM 3204 C CB  . LEU A 1 407 ? -51.827 -25.994 -28.992 1.00 87.18 407 A 1 
ATOM 3205 C CG  . LEU A 1 407 ? -51.843 -24.478 -28.719 1.00 84.54 407 A 1 
ATOM 3206 C CD1 . LEU A 1 407 ? -50.504 -23.876 -29.148 1.00 80.18 407 A 1 
ATOM 3207 C CD2 . LEU A 1 407 ? -52.957 -23.760 -29.480 1.00 79.27 407 A 1 
ATOM 3208 N N   . LEU A 1 408 ? -52.515 -29.138 -28.549 1.00 88.51 408 A 1 
ATOM 3209 C CA  . LEU A 1 408 ? -52.560 -30.522 -29.011 1.00 87.78 408 A 1 
ATOM 3210 C C   . LEU A 1 408 ? -53.977 -31.100 -28.902 1.00 87.79 408 A 1 
ATOM 3211 O O   . LEU A 1 408 ? -54.444 -31.738 -29.845 1.00 86.51 408 A 1 
ATOM 3212 C CB  . LEU A 1 408 ? -51.533 -31.350 -28.221 1.00 87.39 408 A 1 
ATOM 3213 C CG  . LEU A 1 408 ? -51.384 -32.794 -28.728 1.00 82.34 408 A 1 
ATOM 3214 C CD1 . LEU A 1 408 ? -50.814 -32.862 -30.141 1.00 75.85 408 A 1 
ATOM 3215 C CD2 . LEU A 1 408 ? -50.448 -33.565 -27.802 1.00 75.04 408 A 1 
ATOM 3216 N N   . VAL A 1 409 ? -54.687 -30.818 -27.798 1.00 89.90 409 A 1 
ATOM 3217 C CA  . VAL A 1 409 ? -56.103 -31.191 -27.644 1.00 89.34 409 A 1 
ATOM 3218 C C   . VAL A 1 409 ? -56.955 -30.543 -28.736 1.00 89.08 409 A 1 
ATOM 3219 O O   . VAL A 1 409 ? -57.762 -31.224 -29.370 1.00 87.22 409 A 1 
ATOM 3220 C CB  . VAL A 1 409 ? -56.622 -30.817 -26.241 1.00 89.46 409 A 1 
ATOM 3221 C CG1 . VAL A 1 409 ? -58.135 -31.036 -26.100 1.00 84.28 409 A 1 
ATOM 3222 C CG2 . VAL A 1 409 ? -55.937 -31.658 -25.160 1.00 84.44 409 A 1 
ATOM 3223 N N   . ALA A 1 410 ? -56.746 -29.256 -29.011 1.00 88.04 410 A 1 
ATOM 3224 C CA  . ALA A 1 410 ? -57.453 -28.549 -30.074 1.00 86.68 410 A 1 
ATOM 3225 C C   . ALA A 1 410 ? -57.140 -29.117 -31.465 1.00 86.91 410 A 1 
ATOM 3226 O O   . ALA A 1 410 ? -58.044 -29.276 -32.282 1.00 85.70 410 A 1 
ATOM 3227 C CB  . ALA A 1 410 ? -57.100 -27.063 -29.993 1.00 86.54 410 A 1 
ATOM 3228 N N   . PHE A 1 411 ? -55.885 -29.459 -31.725 1.00 86.51 411 A 1 
ATOM 3229 C CA  . PHE A 1 411 ? -55.476 -30.069 -32.993 1.00 84.44 411 A 1 
ATOM 3230 C C   . PHE A 1 411 ? -56.139 -31.435 -33.226 1.00 85.54 411 A 1 
ATOM 3231 O O   . PHE A 1 411 ? -56.641 -31.689 -34.320 1.00 85.00 411 A 1 
ATOM 3232 C CB  . PHE A 1 411 ? -53.951 -30.185 -33.032 1.00 82.60 411 A 1 
ATOM 3233 C CG  . PHE A 1 411 ? -53.445 -30.869 -34.286 1.00 76.98 411 A 1 
ATOM 3234 C CD1 . PHE A 1 411 ? -53.206 -32.252 -34.291 1.00 69.73 411 A 1 
ATOM 3235 C CD2 . PHE A 1 411 ? -53.280 -30.128 -35.467 1.00 68.64 411 A 1 
ATOM 3236 C CE1 . PHE A 1 411 ? -52.809 -32.895 -35.477 1.00 64.64 411 A 1 
ATOM 3237 C CE2 . PHE A 1 411 ? -52.884 -30.769 -36.651 1.00 63.82 411 A 1 
ATOM 3238 C CZ  . PHE A 1 411 ? -52.650 -32.155 -36.656 1.00 65.75 411 A 1 
ATOM 3239 N N   . LEU A 1 412 ? -56.172 -32.291 -32.202 1.00 86.17 412 A 1 
ATOM 3240 C CA  . LEU A 1 412 ? -56.785 -33.620 -32.292 1.00 85.97 412 A 1 
ATOM 3241 C C   . LEU A 1 412 ? -58.309 -33.569 -32.465 1.00 86.69 412 A 1 
ATOM 3242 O O   . LEU A 1 412 ? -58.891 -34.531 -32.961 1.00 85.18 412 A 1 
ATOM 3243 C CB  . LEU A 1 412 ? -56.404 -34.429 -31.042 1.00 86.47 412 A 1 
ATOM 3244 C CG  . LEU A 1 412 ? -54.916 -34.822 -30.948 1.00 84.47 412 A 1 
ATOM 3245 C CD1 . LEU A 1 412 ? -54.646 -35.473 -29.596 1.00 79.01 412 A 1 
ATOM 3246 C CD2 . LEU A 1 412 ? -54.496 -35.802 -32.046 1.00 78.96 412 A 1 
ATOM 3247 N N   . ASN A 1 413 ? -58.954 -32.459 -32.087 1.00 87.71 413 A 1 
ATOM 3248 C CA  . ASN A 1 413 ? -60.404 -32.254 -32.170 1.00 87.96 413 A 1 
ATOM 3249 C C   . ASN A 1 413 ? -60.752 -31.042 -33.049 1.00 88.28 413 A 1 
ATOM 3250 O O   . ASN A 1 413 ? -61.674 -30.286 -32.753 1.00 86.32 413 A 1 
ATOM 3251 C CB  . ASN A 1 413 ? -60.983 -32.146 -30.750 1.00 88.50 413 A 1 
ATOM 3252 C CG  . ASN A 1 413 ? -60.697 -33.367 -29.900 1.00 88.33 413 A 1 
ATOM 3253 O OD1 . ASN A 1 413 ? -61.356 -34.386 -29.970 1.00 79.76 413 A 1 
ATOM 3254 N ND2 . ASN A 1 413 ? -59.684 -33.306 -29.069 1.00 81.56 413 A 1 
ATOM 3255 N N   . ILE A 1 414 ? -59.992 -30.812 -34.121 1.00 87.08 414 A 1 
ATOM 3256 C CA  . ILE A 1 414 ? -60.008 -29.544 -34.853 1.00 86.37 414 A 1 
ATOM 3257 C C   . ILE A 1 414 ? -61.379 -29.177 -35.423 1.00 87.47 414 A 1 
ATOM 3258 O O   . ILE A 1 414 ? -61.757 -28.006 -35.374 1.00 86.62 414 A 1 
ATOM 3259 C CB  . ILE A 1 414 ? -58.908 -29.543 -35.931 1.00 83.83 414 A 1 
ATOM 3260 C CG1 . ILE A 1 414 ? -58.705 -28.118 -36.468 1.00 74.65 414 A 1 
ATOM 3261 C CG2 . ILE A 1 414 ? -59.185 -30.544 -37.069 1.00 73.40 414 A 1 
ATOM 3262 C CD1 . ILE A 1 414 ? -57.390 -27.949 -37.217 1.00 66.29 414 A 1 
ATOM 3263 N N   . ASP A 1 415 ? -62.131 -30.153 -35.930 1.00 87.39 415 A 1 
ATOM 3264 C CA  . ASP A 1 415 ? -63.449 -29.916 -36.520 1.00 87.51 415 A 1 
ATOM 3265 C C   . ASP A 1 415 ? -64.443 -29.405 -35.468 1.00 88.50 415 A 1 
ATOM 3266 O O   . ASP A 1 415 ? -65.133 -28.411 -35.698 1.00 87.47 415 A 1 
ATOM 3267 C CB  . ASP A 1 415 ? -63.954 -31.201 -37.190 1.00 86.71 415 A 1 
ATOM 3268 C CG  . ASP A 1 415 ? -63.105 -31.631 -38.395 1.00 84.14 415 A 1 
ATOM 3269 O OD1 . ASP A 1 415 ? -62.683 -30.736 -39.161 1.00 78.77 415 A 1 
ATOM 3270 O OD2 . ASP A 1 415 ? -62.883 -32.852 -38.546 1.00 78.79 415 A 1 
ATOM 3271 N N   . GLU A 1 416 ? -64.431 -30.006 -34.280 1.00 89.58 416 A 1 
ATOM 3272 C CA  . GLU A 1 416 ? -65.300 -29.626 -33.162 1.00 90.32 416 A 1 
ATOM 3273 C C   . GLU A 1 416 ? -64.898 -28.267 -32.564 1.00 90.69 416 A 1 
ATOM 3274 O O   . GLU A 1 416 ? -65.745 -27.430 -32.271 1.00 88.40 416 A 1 
ATOM 3275 C CB  . GLU A 1 416 ? -65.255 -30.759 -32.125 1.00 89.47 416 A 1 
ATOM 3276 C CG  . GLU A 1 416 ? -66.321 -30.593 -31.040 1.00 81.05 416 A 1 
ATOM 3277 C CD  . GLU A 1 416 ? -66.429 -31.809 -30.106 1.00 82.12 416 A 1 
ATOM 3278 O OE1 . GLU A 1 416 ? -67.472 -31.930 -29.422 1.00 73.16 416 A 1 
ATOM 3279 O OE2 . GLU A 1 416 ? -65.502 -32.628 -29.979 1.00 74.71 416 A 1 
ATOM 3280 N N   . VAL A 1 417 ? -63.603 -27.984 -32.477 1.00 89.32 417 A 1 
ATOM 3281 C CA  . VAL A 1 417 ? -63.096 -26.667 -32.056 1.00 88.77 417 A 1 
ATOM 3282 C C   . VAL A 1 417 ? -63.530 -25.573 -33.037 1.00 89.13 417 A 1 
ATOM 3283 O O   . VAL A 1 417 ? -63.953 -24.495 -32.621 1.00 88.03 417 A 1 
ATOM 3284 C CB  . VAL A 1 417 ? -61.563 -26.699 -31.903 1.00 88.43 417 A 1 
ATOM 3285 C CG1 . VAL A 1 417 ? -60.951 -25.310 -31.673 1.00 83.43 417 A 1 
ATOM 3286 C CG2 . VAL A 1 417 ? -61.153 -27.575 -30.715 1.00 83.82 417 A 1 
ATOM 3287 N N   . ILE A 1 418 ? -63.449 -25.824 -34.349 1.00 88.49 418 A 1 
ATOM 3288 C CA  . ILE A 1 418 ? -63.903 -24.879 -35.375 1.00 87.50 418 A 1 
ATOM 3289 C C   . ILE A 1 418 ? -65.415 -24.657 -35.280 1.00 88.07 418 A 1 
ATOM 3290 O O   . ILE A 1 418 ? -65.866 -23.525 -35.468 1.00 87.45 418 A 1 
ATOM 3291 C CB  . ILE A 1 418 ? -63.476 -25.359 -36.780 1.00 86.33 418 A 1 
ATOM 3292 C CG1 . ILE A 1 418 ? -61.945 -25.194 -36.952 1.00 82.77 418 A 1 
ATOM 3293 C CG2 . ILE A 1 418 ? -64.200 -24.591 -37.900 1.00 82.45 418 A 1 
ATOM 3294 C CD1 . ILE A 1 418 ? -61.377 -25.917 -38.178 1.00 76.06 418 A 1 
ATOM 3295 N N   . GLU A 1 419 ? -66.196 -25.707 -35.009 1.00 90.64 419 A 1 
ATOM 3296 C CA  . GLU A 1 419 ? -67.645 -25.617 -34.830 1.00 90.91 419 A 1 
ATOM 3297 C C   . GLU A 1 419 ? -68.003 -24.736 -33.625 1.00 91.21 419 A 1 
ATOM 3298 O O   . GLU A 1 419 ? -68.740 -23.763 -33.793 1.00 89.35 419 A 1 
ATOM 3299 C CB  . GLU A 1 419 ? -68.228 -27.035 -34.727 1.00 90.32 419 A 1 
ATOM 3300 C CG  . GLU A 1 419 ? -69.761 -27.028 -34.772 1.00 78.88 419 A 1 
ATOM 3301 C CD  . GLU A 1 419 ? -70.370 -28.436 -34.887 1.00 74.63 419 A 1 
ATOM 3302 O OE1 . GLU A 1 419 ? -71.595 -28.501 -35.160 1.00 65.92 419 A 1 
ATOM 3303 O OE2 . GLU A 1 419 ? -69.625 -29.434 -34.752 1.00 65.34 419 A 1 
ATOM 3304 N N   . ILE A 1 420 ? -67.378 -24.961 -32.468 1.00 89.96 420 A 1 
ATOM 3305 C CA  . ILE A 1 420 ? -67.561 -24.137 -31.265 1.00 90.21 420 A 1 
ATOM 3306 C C   . ILE A 1 420 ? -67.212 -22.671 -31.548 1.00 90.08 420 A 1 
ATOM 3307 O O   . ILE A 1 420 ? -68.011 -21.780 -31.288 1.00 88.21 420 A 1 
ATOM 3308 C CB  . ILE A 1 420 ? -66.742 -24.717 -30.086 1.00 91.19 420 A 1 
ATOM 3309 C CG1 . ILE A 1 420 ? -67.346 -26.066 -29.634 1.00 88.71 420 A 1 
ATOM 3310 C CG2 . ILE A 1 420 ? -66.696 -23.742 -28.896 1.00 88.81 420 A 1 
ATOM 3311 C CD1 . ILE A 1 420 ? -66.447 -26.860 -28.679 1.00 85.20 420 A 1 
ATOM 3312 N N   . ILE A 1 421 ? -66.050 -22.392 -32.155 1.00 89.30 421 A 1 
ATOM 3313 C CA  . ILE A 1 421 ? -65.617 -21.010 -32.437 1.00 87.99 421 A 1 
ATOM 3314 C C   . ILE A 1 421 ? -66.567 -20.286 -33.410 1.00 88.03 421 A 1 
ATOM 3315 O O   . ILE A 1 421 ? -66.657 -19.059 -33.393 1.00 86.34 421 A 1 
ATOM 3316 C CB  . ILE A 1 421 ? -64.156 -21.005 -32.950 1.00 87.39 421 A 1 
ATOM 3317 C CG1 . ILE A 1 421 ? -63.186 -21.449 -31.824 1.00 85.09 421 A 1 
ATOM 3318 C CG2 . ILE A 1 421 ? -63.716 -19.625 -33.469 1.00 84.76 421 A 1 
ATOM 3319 C CD1 . ILE A 1 421 ? -61.751 -21.719 -32.299 1.00 80.36 421 A 1 
ATOM 3320 N N   . ARG A 1 422 ? -67.265 -21.010 -34.303 1.00 88.53 422 A 1 
ATOM 3321 C CA  . ARG A 1 422 ? -68.154 -20.411 -35.313 1.00 88.36 422 A 1 
ATOM 3322 C C   . ARG A 1 422 ? -69.595 -20.226 -34.856 1.00 89.73 422 A 1 
ATOM 3323 O O   . ARG A 1 422 ? -70.254 -19.341 -35.398 1.00 88.20 422 A 1 
ATOM 3324 C CB  . ARG A 1 422 ? -68.137 -21.266 -36.580 1.00 87.08 422 A 1 
ATOM 3325 C CG  . ARG A 1 422 ? -66.856 -21.066 -37.390 1.00 81.65 422 A 1 
ATOM 3326 C CD  . ARG A 1 422 ? -66.913 -21.976 -38.612 1.00 78.91 422 A 1 
ATOM 3327 N NE  . ARG A 1 422 ? -65.746 -21.778 -39.493 1.00 71.77 422 A 1 
ATOM 3328 C CZ  . ARG A 1 422 ? -65.543 -22.388 -40.644 1.00 66.51 422 A 1 
ATOM 3329 N NH1 . ARG A 1 422 ? -66.395 -23.253 -41.115 1.00 61.19 422 A 1 
ATOM 3330 N NH2 . ARG A 1 422 ? -64.473 -22.134 -41.335 1.00 60.09 422 A 1 
ATOM 3331 N N   . HIS A 1 423 ? -70.069 -21.078 -33.954 1.00 90.52 423 A 1 
ATOM 3332 C CA  . HIS A 1 423 ? -71.497 -21.187 -33.641 1.00 90.87 423 A 1 
ATOM 3333 C C   . HIS A 1 423 ? -71.863 -20.808 -32.205 1.00 92.06 423 A 1 
ATOM 3334 O O   . HIS A 1 423 ? -73.019 -20.466 -31.977 1.00 87.21 423 A 1 
ATOM 3335 C CB  . HIS A 1 423 ? -71.970 -22.601 -34.003 1.00 90.14 423 A 1 
ATOM 3336 C CG  . HIS A 1 423 ? -71.896 -22.871 -35.489 1.00 88.20 423 A 1 
ATOM 3337 N ND1 . HIS A 1 423 ? -72.598 -22.186 -36.455 1.00 75.01 423 A 1 
ATOM 3338 C CD2 . HIS A 1 423 ? -71.121 -23.790 -36.141 1.00 76.85 423 A 1 
ATOM 3339 C CE1 . HIS A 1 423 ? -72.255 -22.683 -37.650 1.00 77.42 423 A 1 
ATOM 3340 N NE2 . HIS A 1 423 ? -71.355 -23.663 -37.520 1.00 79.39 423 A 1 
ATOM 3341 N N   . GLU A 1 424 ? -70.898 -20.803 -31.269 1.00 89.85 424 A 1 
ATOM 3342 C CA  . GLU A 1 424 ? -71.150 -20.394 -29.886 1.00 89.83 424 A 1 
ATOM 3343 C C   . GLU A 1 424 ? -70.933 -18.882 -29.701 1.00 90.13 424 A 1 
ATOM 3344 O O   . GLU A 1 424 ? -69.927 -18.332 -30.160 1.00 86.35 424 A 1 
ATOM 3345 C CB  . GLU A 1 424 ? -70.259 -21.187 -28.918 1.00 89.37 424 A 1 
ATOM 3346 C CG  . GLU A 1 424 ? -70.541 -22.696 -28.914 1.00 84.67 424 A 1 
ATOM 3347 C CD  . GLU A 1 424 ? -71.919 -23.074 -28.363 1.00 85.39 424 A 1 
ATOM 3348 O OE1 . GLU A 1 424 ? -72.355 -24.217 -28.646 1.00 74.78 424 A 1 
ATOM 3349 O OE2 . GLU A 1 424 ? -72.510 -22.249 -27.634 1.00 76.29 424 A 1 
ATOM 3350 N N   . ASP A 1 425 ? -71.857 -18.228 -28.989 1.00 91.75 425 A 1 
ATOM 3351 C CA  . ASP A 1 425 ? -71.756 -16.800 -28.659 1.00 92.01 425 A 1 
ATOM 3352 C C   . ASP A 1 425 ? -70.585 -16.514 -27.705 1.00 92.07 425 A 1 
ATOM 3353 O O   . ASP A 1 425 ? -69.914 -15.486 -27.811 1.00 88.63 425 A 1 
ATOM 3354 C CB  . ASP A 1 425 ? -73.079 -16.319 -28.029 1.00 91.83 425 A 1 
ATOM 3355 C CG  . ASP A 1 425 ? -74.264 -16.244 -29.000 1.00 87.07 425 A 1 
ATOM 3356 O OD1 . ASP A 1 425 ? -74.051 -15.854 -30.170 1.00 79.62 425 A 1 
ATOM 3357 O OD2 . ASP A 1 425 ? -75.397 -16.519 -28.548 1.00 80.96 425 A 1 
ATOM 3358 N N   . GLU A 1 426 ? -70.295 -17.461 -26.795 1.00 91.08 426 A 1 
ATOM 3359 C CA  . GLU A 1 426 ? -69.158 -17.420 -25.873 1.00 91.53 426 A 1 
ATOM 3360 C C   . GLU A 1 426 ? -68.272 -18.670 -26.055 1.00 91.98 426 A 1 
ATOM 3361 O O   . GLU A 1 426 ? -68.365 -19.638 -25.296 1.00 88.59 426 A 1 
ATOM 3362 C CB  . GLU A 1 426 ? -69.625 -17.258 -24.423 1.00 90.15 426 A 1 
ATOM 3363 C CG  . GLU A 1 426 ? -70.265 -15.892 -24.130 1.00 84.69 426 A 1 
ATOM 3364 C CD  . GLU A 1 426 ? -70.469 -15.640 -22.628 1.00 78.63 426 A 1 
ATOM 3365 O OE1 . GLU A 1 426 ? -70.840 -14.496 -22.278 1.00 68.75 426 A 1 
ATOM 3366 O OE2 . GLU A 1 426 ? -70.227 -16.562 -21.815 1.00 69.07 426 A 1 
ATOM 3367 N N   . PRO A 1 427 ? -67.386 -18.687 -27.055 1.00 91.83 427 A 1 
ATOM 3368 C CA  . PRO A 1 427 ? -66.605 -19.882 -27.383 1.00 90.92 427 A 1 
ATOM 3369 C C   . PRO A 1 427 ? -65.606 -20.282 -26.291 1.00 92.32 427 A 1 
ATOM 3370 O O   . PRO A 1 427 ? -65.285 -21.458 -26.153 1.00 90.70 427 A 1 
ATOM 3371 C CB  . PRO A 1 427 ? -65.906 -19.553 -28.705 1.00 88.50 427 A 1 
ATOM 3372 C CG  . PRO A 1 427 ? -65.825 -18.029 -28.704 1.00 84.49 427 A 1 
ATOM 3373 C CD  . PRO A 1 427 ? -67.108 -17.619 -27.989 1.00 88.28 427 A 1 
ATOM 3374 N N   . LYS A 1 428 ? -65.118 -19.348 -25.472 1.00 90.83 428 A 1 
ATOM 3375 C CA  . LYS A 1 428 ? -64.137 -19.630 -24.415 1.00 90.84 428 A 1 
ATOM 3376 C C   . LYS A 1 428 ? -64.701 -20.549 -23.315 1.00 91.92 428 A 1 
ATOM 3377 O O   . LYS A 1 428 ? -64.109 -21.613 -23.108 1.00 91.56 428 A 1 
ATOM 3378 C CB  . LYS A 1 428 ? -63.526 -18.306 -23.905 1.00 89.82 428 A 1 
ATOM 3379 C CG  . LYS A 1 428 ? -62.494 -18.497 -22.784 1.00 88.20 428 A 1 
ATOM 3380 C CD  . LYS A 1 428 ? -62.008 -17.126 -22.280 1.00 85.45 428 A 1 
ATOM 3381 C CE  . LYS A 1 428 ? -60.987 -17.280 -21.156 1.00 78.69 428 A 1 
ATOM 3382 N NZ  . LYS A 1 428 ? -60.609 -15.977 -20.561 1.00 73.40 428 A 1 
ATOM 3383 N N   . PRO A 1 429 ? -65.841 -20.239 -22.669 1.00 93.53 429 A 1 
ATOM 3384 C CA  . PRO A 1 429 ? -66.482 -21.161 -21.728 1.00 93.39 429 A 1 
ATOM 3385 C C   . PRO A 1 429 ? -66.855 -22.508 -22.354 1.00 93.82 429 A 1 
ATOM 3386 O O   . PRO A 1 429 ? -66.685 -23.548 -21.719 1.00 91.98 429 A 1 
ATOM 3387 C CB  . PRO A 1 429 ? -67.738 -20.437 -21.225 1.00 92.47 429 A 1 
ATOM 3388 C CG  . PRO A 1 429 ? -67.406 -18.965 -21.397 1.00 89.31 429 A 1 
ATOM 3389 C CD  . PRO A 1 429 ? -66.543 -18.962 -22.654 1.00 92.24 429 A 1 
ATOM 3390 N N   . ALA A 1 430 ? -67.321 -22.511 -23.612 1.00 92.57 430 A 1 
ATOM 3391 C CA  . ALA A 1 430 ? -67.693 -23.732 -24.324 1.00 92.34 430 A 1 
ATOM 3392 C C   . ALA A 1 430 ? -66.493 -24.671 -24.549 1.00 92.88 430 A 1 
ATOM 3393 O O   . ALA A 1 430 ? -66.580 -25.868 -24.274 1.00 90.65 430 A 1 
ATOM 3394 C CB  . ALA A 1 430 ? -68.365 -23.332 -25.638 1.00 92.00 430 A 1 
ATOM 3395 N N   . LEU A 1 431 ? -65.340 -24.136 -24.962 1.00 91.53 431 A 1 
ATOM 3396 C CA  . LEU A 1 431 ? -64.094 -24.898 -25.105 1.00 91.10 431 A 1 
ATOM 3397 C C   . LEU A 1 431 ? -63.621 -25.486 -23.770 1.00 92.11 431 A 1 
ATOM 3398 O O   . LEU A 1 431 ? -63.242 -26.657 -23.713 1.00 91.15 431 A 1 
ATOM 3399 C CB  . LEU A 1 431 ? -63.001 -23.993 -25.705 1.00 90.37 431 A 1 
ATOM 3400 C CG  . LEU A 1 431 ? -63.176 -23.643 -27.190 1.00 87.80 431 A 1 
ATOM 3401 C CD1 . LEU A 1 431 ? -62.147 -22.582 -27.583 1.00 80.73 431 A 1 
ATOM 3402 C CD2 . LEU A 1 431 ? -62.976 -24.852 -28.101 1.00 82.54 431 A 1 
ATOM 3403 N N   . ILE A 1 432 ? -63.677 -24.699 -22.692 1.00 92.03 432 A 1 
ATOM 3404 C CA  . ILE A 1 432 ? -63.288 -25.145 -21.346 1.00 91.68 432 A 1 
ATOM 3405 C C   . ILE A 1 432 ? -64.176 -26.304 -20.885 1.00 91.92 432 A 1 
ATOM 3406 O O   . ILE A 1 432 ? -63.673 -27.341 -20.459 1.00 89.24 432 A 1 
ATOM 3407 C CB  . ILE A 1 432 ? -63.326 -23.960 -20.347 1.00 91.38 432 A 1 
ATOM 3408 C CG1 . ILE A 1 432 ? -62.226 -22.933 -20.689 1.00 88.29 432 A 1 
ATOM 3409 C CG2 . ILE A 1 432 ? -63.152 -24.441 -18.895 1.00 87.57 432 A 1 
ATOM 3410 C CD1 . ILE A 1 432 ? -62.370 -21.593 -19.956 1.00 84.44 432 A 1 
ATOM 3411 N N   . ALA A 1 433 ? -65.496 -26.158 -21.002 1.00 92.99 433 A 1 
ATOM 3412 C CA  . ALA A 1 433 ? -66.451 -27.171 -20.565 1.00 92.37 433 A 1 
ATOM 3413 C C   . ALA A 1 433 ? -66.363 -28.462 -21.394 1.00 92.52 433 A 1 
ATOM 3414 O O   . ALA A 1 433 ? -66.480 -29.560 -20.849 1.00 89.67 433 A 1 
ATOM 3415 C CB  . ALA A 1 433 ? -67.852 -26.564 -20.639 1.00 91.95 433 A 1 
ATOM 3416 N N   . ARG A 1 434 ? -66.136 -28.337 -22.702 1.00 91.77 434 A 1 
ATOM 3417 C CA  . ARG A 1 434 ? -66.111 -29.484 -23.611 1.00 91.78 434 A 1 
ATOM 3418 C C   . ARG A 1 434 ? -64.835 -30.304 -23.503 1.00 92.57 434 A 1 
ATOM 3419 O O   . ARG A 1 434 ? -64.917 -31.535 -23.459 1.00 89.40 434 A 1 
ATOM 3420 C CB  . ARG A 1 434 ? -66.341 -28.988 -25.044 1.00 91.56 434 A 1 
ATOM 3421 C CG  . ARG A 1 434 ? -66.388 -30.112 -26.095 1.00 86.90 434 A 1 
ATOM 3422 C CD  . ARG A 1 434 ? -67.476 -31.148 -25.773 1.00 82.89 434 A 1 
ATOM 3423 N NE  . ARG A 1 434 ? -67.526 -32.165 -26.820 1.00 75.90 434 A 1 
ATOM 3424 C CZ  . ARG A 1 434 ? -67.912 -33.410 -26.709 1.00 70.99 434 A 1 
ATOM 3425 N NH1 . ARG A 1 434 ? -68.354 -33.902 -25.583 1.00 62.63 434 A 1 
ATOM 3426 N NH2 . ARG A 1 434 ? -67.834 -34.182 -27.752 1.00 62.98 434 A 1 
ATOM 3427 N N   . PHE A 1 435 ? -63.691 -29.644 -23.462 1.00 91.11 435 A 1 
ATOM 3428 C CA  . PHE A 1 435 ? -62.383 -30.305 -23.529 1.00 90.59 435 A 1 
ATOM 3429 C C   . PHE A 1 435 ? -61.658 -30.389 -22.185 1.00 91.71 435 A 1 
ATOM 3430 O O   . PHE A 1 435 ? -60.594 -30.997 -22.116 1.00 86.78 435 A 1 
ATOM 3431 C CB  . PHE A 1 435 ? -61.533 -29.634 -24.609 1.00 90.05 435 A 1 
ATOM 3432 C CG  . PHE A 1 435 ? -62.140 -29.715 -25.997 1.00 90.36 435 A 1 
ATOM 3433 C CD1 . PHE A 1 435 ? -62.254 -30.956 -26.642 1.00 83.36 435 A 1 
ATOM 3434 C CD2 . PHE A 1 435 ? -62.601 -28.551 -26.637 1.00 86.54 435 A 1 
ATOM 3435 C CE1 . PHE A 1 435 ? -62.832 -31.039 -27.916 1.00 85.30 435 A 1 
ATOM 3436 C CE2 . PHE A 1 435 ? -63.178 -28.634 -27.912 1.00 85.70 435 A 1 
ATOM 3437 C CZ  . PHE A 1 435 ? -63.297 -29.879 -28.552 1.00 88.19 435 A 1 
ATOM 3438 N N   . GLY A 1 436 ? -62.222 -29.806 -21.129 1.00 91.64 436 A 1 
ATOM 3439 C CA  . GLY A 1 436 ? -61.594 -29.808 -19.803 1.00 91.79 436 A 1 
ATOM 3440 C C   . GLY A 1 436 ? -60.279 -29.022 -19.753 1.00 92.78 436 A 1 
ATOM 3441 O O   . GLY A 1 436 ? -59.419 -29.326 -18.932 1.00 88.53 436 A 1 
ATOM 3442 N N   . ILE A 1 437 ? -60.110 -28.057 -20.645 1.00 90.44 437 A 1 
ATOM 3443 C CA  . ILE A 1 437 ? -58.908 -27.214 -20.732 1.00 90.86 437 A 1 
ATOM 3444 C C   . ILE A 1 437 ? -59.019 -25.992 -19.813 1.00 91.72 437 A 1 
ATOM 3445 O O   . ILE A 1 437 ? -60.111 -25.570 -19.442 1.00 88.30 437 A 1 
ATOM 3446 C CB  . ILE A 1 437 ? -58.593 -26.830 -22.194 1.00 89.47 437 A 1 
ATOM 3447 C CG1 . ILE A 1 437 ? -59.743 -26.032 -22.847 1.00 84.26 437 A 1 
ATOM 3448 C CG2 . ILE A 1 437 ? -58.215 -28.083 -23.003 1.00 83.24 437 A 1 
ATOM 3449 C CD1 . ILE A 1 437 ? -59.437 -25.537 -24.259 1.00 81.35 437 A 1 
ATOM 3450 N N   . SER A 1 438 ? -57.876 -25.400 -19.456 1.00 92.37 438 A 1 
ATOM 3451 C CA  . SER A 1 438 ? -57.839 -24.190 -18.629 1.00 91.72 438 A 1 
ATOM 3452 C C   . SER A 1 438 ? -58.211 -22.934 -19.415 1.00 91.40 438 A 1 
ATOM 3453 O O   . SER A 1 438 ? -58.162 -22.895 -20.645 1.00 89.96 438 A 1 
ATOM 3454 C CB  . SER A 1 438 ? -56.469 -24.024 -17.969 1.00 90.91 438 A 1 
ATOM 3455 O OG  . SER A 1 438 ? -55.509 -23.629 -18.921 1.00 86.42 438 A 1 
ATOM 3456 N N   . GLU A 1 439 ? -58.520 -21.859 -18.701 1.00 92.37 439 A 1 
ATOM 3457 C CA  . GLU A 1 439 ? -58.802 -20.553 -19.296 1.00 91.77 439 A 1 
ATOM 3458 C C   . GLU A 1 439 ? -57.647 -20.052 -20.177 1.00 91.31 439 A 1 
ATOM 3459 O O   . GLU A 1 439 ? -57.874 -19.620 -21.308 1.00 88.22 439 A 1 
ATOM 3460 C CB  . GLU A 1 439 ? -59.120 -19.577 -18.157 1.00 90.32 439 A 1 
ATOM 3461 C CG  . GLU A 1 439 ? -59.483 -18.189 -18.688 1.00 80.78 439 A 1 
ATOM 3462 C CD  . GLU A 1 439 ? -60.023 -17.237 -17.625 1.00 78.86 439 A 1 
ATOM 3463 O OE1 . GLU A 1 439 ? -60.671 -16.250 -18.061 1.00 70.81 439 A 1 
ATOM 3464 O OE2 . GLU A 1 439 ? -59.817 -17.480 -16.428 1.00 72.02 439 A 1 
ATOM 3465 N N   . THR A 1 440 ? -56.409 -20.197 -19.725 1.00 91.83 440 A 1 
ATOM 3466 C CA  . THR A 1 440 ? -55.210 -19.811 -20.484 1.00 90.62 440 A 1 
ATOM 3467 C C   . THR A 1 440 ? -55.012 -20.639 -21.754 1.00 91.02 440 A 1 
ATOM 3468 O O   . THR A 1 440 ? -54.558 -20.116 -22.771 1.00 88.42 440 A 1 
ATOM 3469 C CB  . THR A 1 440 ? -53.948 -19.927 -19.618 1.00 89.67 440 A 1 
ATOM 3470 O OG1 . THR A 1 440 ? -53.863 -21.189 -19.001 1.00 81.05 440 A 1 
ATOM 3471 C CG2 . THR A 1 440 ? -53.918 -18.892 -18.498 1.00 78.09 440 A 1 
ATOM 3472 N N   . GLN A 1 441 ? -55.351 -21.919 -21.733 1.00 91.26 441 A 1 
ATOM 3473 C CA  . GLN A 1 441 ? -55.318 -22.785 -22.912 1.00 90.82 441 A 1 
ATOM 3474 C C   . GLN A 1 441 ? -56.405 -22.389 -23.917 1.00 91.05 441 A 1 
ATOM 3475 O O   . GLN A 1 441 ? -56.123 -22.279 -25.111 1.00 89.31 441 A 1 
ATOM 3476 C CB  . GLN A 1 441 ? -55.485 -24.247 -22.487 1.00 90.36 441 A 1 
ATOM 3477 C CG  . GLN A 1 441 ? -54.233 -24.849 -21.844 1.00 88.28 441 A 1 
ATOM 3478 C CD  . GLN A 1 441 ? -54.501 -26.199 -21.189 1.00 90.41 441 A 1 
ATOM 3479 O OE1 . GLN A 1 441 ? -55.555 -26.451 -20.634 1.00 82.18 441 A 1 
ATOM 3480 N NE2 . GLN A 1 441 ? -53.553 -27.111 -21.196 1.00 80.83 441 A 1 
ATOM 3481 N N   . ALA A 1 442 ? -57.618 -22.121 -23.440 1.00 91.43 442 A 1 
ATOM 3482 C CA  . ALA A 1 442 ? -58.716 -21.670 -24.286 1.00 91.11 442 A 1 
ATOM 3483 C C   . ALA A 1 442 ? -58.415 -20.316 -24.952 1.00 90.91 442 A 1 
ATOM 3484 O O   . ALA A 1 442 ? -58.643 -20.164 -26.151 1.00 89.22 442 A 1 
ATOM 3485 C CB  . ALA A 1 442 ? -59.995 -21.628 -23.447 1.00 91.40 442 A 1 
ATOM 3486 N N   . GLU A 1 443 ? -57.843 -19.357 -24.223 1.00 90.83 443 A 1 
ATOM 3487 C CA  . GLU A 1 443 ? -57.375 -18.081 -24.780 1.00 89.38 443 A 1 
ATOM 3488 C C   . GLU A 1 443 ? -56.322 -18.285 -25.868 1.00 88.84 443 A 1 
ATOM 3489 O O   . GLU A 1 443 ? -56.481 -17.773 -26.975 1.00 86.55 443 A 1 
ATOM 3490 C CB  . GLU A 1 443 ? -56.804 -17.180 -23.676 1.00 88.29 443 A 1 
ATOM 3491 C CG  . GLU A 1 443 ? -57.928 -16.527 -22.872 1.00 78.57 443 A 1 
ATOM 3492 C CD  . GLU A 1 443 ? -57.451 -15.669 -21.693 1.00 75.26 443 A 1 
ATOM 3493 O OE1 . GLU A 1 443 ? -58.350 -15.029 -21.086 1.00 66.39 443 A 1 
ATOM 3494 O OE2 . GLU A 1 443 ? -56.253 -15.681 -21.362 1.00 66.98 443 A 1 
ATOM 3495 N N   . ALA A 1 444 ? -55.304 -19.107 -25.615 1.00 89.44 444 A 1 
ATOM 3496 C CA  . ALA A 1 444 ? -54.258 -19.396 -26.595 1.00 88.17 444 A 1 
ATOM 3497 C C   . ALA A 1 444 ? -54.800 -20.052 -27.877 1.00 88.54 444 A 1 
ATOM 3498 O O   . ALA A 1 444 ? -54.291 -19.793 -28.970 1.00 86.83 444 A 1 
ATOM 3499 C CB  . ALA A 1 444 ? -53.203 -20.274 -25.921 1.00 88.36 444 A 1 
ATOM 3500 N N   . ILE A 1 445 ? -55.841 -20.888 -27.773 1.00 87.72 445 A 1 
ATOM 3501 C CA  . ILE A 1 445 ? -56.533 -21.473 -28.930 1.00 86.90 445 A 1 
ATOM 3502 C C   . ILE A 1 445 ? -57.291 -20.389 -29.705 1.00 86.04 445 A 1 
ATOM 3503 O O   . ILE A 1 445 ? -57.201 -20.343 -30.936 1.00 83.92 445 A 1 
ATOM 3504 C CB  . ILE A 1 445 ? -57.467 -22.621 -28.477 1.00 87.68 445 A 1 
ATOM 3505 C CG1 . ILE A 1 445 ? -56.641 -23.824 -27.953 1.00 86.40 445 A 1 
ATOM 3506 C CG2 . ILE A 1 445 ? -58.380 -23.097 -29.626 1.00 85.57 445 A 1 
ATOM 3507 C CD1 . ILE A 1 445 ? -57.460 -24.795 -27.098 1.00 82.53 445 A 1 
ATOM 3508 N N   . LEU A 1 446 ? -58.009 -19.499 -29.011 1.00 87.11 446 A 1 
ATOM 3509 C CA  . LEU A 1 446 ? -58.821 -18.441 -29.626 1.00 86.06 446 A 1 
ATOM 3510 C C   . LEU A 1 446 ? -57.978 -17.328 -30.267 1.00 84.76 446 A 1 
ATOM 3511 O O   . LEU A 1 446 ? -58.387 -16.754 -31.280 1.00 81.97 446 A 1 
ATOM 3512 C CB  . LEU A 1 446 ? -59.771 -17.866 -28.566 1.00 86.86 446 A 1 
ATOM 3513 C CG  . LEU A 1 446 ? -60.879 -18.830 -28.106 1.00 85.47 446 A 1 
ATOM 3514 C CD1 . LEU A 1 446 ? -61.630 -18.217 -26.927 1.00 80.53 446 A 1 
ATOM 3515 C CD2 . LEU A 1 446 ? -61.880 -19.129 -29.219 1.00 81.60 446 A 1 
ATOM 3516 N N   . GLU A 1 447 ? -56.800 -17.052 -29.743 1.00 86.56 447 A 1 
ATOM 3517 C CA  . GLU A 1 447 ? -55.852 -16.093 -30.329 1.00 84.30 447 A 1 
ATOM 3518 C C   . GLU A 1 447 ? -55.270 -16.577 -31.665 1.00 82.82 447 A 1 
ATOM 3519 O O   . GLU A 1 447 ? -54.878 -15.773 -32.526 1.00 78.70 447 A 1 
ATOM 3520 C CB  . GLU A 1 447 ? -54.700 -15.827 -29.353 1.00 82.58 447 A 1 
ATOM 3521 C CG  . GLU A 1 447 ? -55.090 -14.891 -28.202 1.00 75.19 447 A 1 
ATOM 3522 C CD  . GLU A 1 447 ? -53.888 -14.494 -27.327 1.00 69.72 447 A 1 
ATOM 3523 O OE1 . GLU A 1 447 ? -54.068 -13.564 -26.509 1.00 61.67 447 A 1 
ATOM 3524 O OE2 . GLU A 1 447 ? -52.777 -15.038 -27.545 1.00 61.68 447 A 1 
ATOM 3525 N N   . LEU A 1 448 ? -55.225 -17.890 -31.894 1.00 81.13 448 A 1 
ATOM 3526 C CA  . LEU A 1 448 ? -54.769 -18.453 -33.158 1.00 78.47 448 A 1 
ATOM 3527 C C   . LEU A 1 448 ? -55.850 -18.313 -34.233 1.00 78.14 448 A 1 
ATOM 3528 O O   . LEU A 1 448 ? -56.966 -18.806 -34.132 1.00 72.68 448 A 1 
ATOM 3529 C CB  . LEU A 1 448 ? -54.332 -19.910 -32.966 1.00 75.99 448 A 1 
ATOM 3530 C CG  . LEU A 1 448 ? -52.974 -20.056 -32.249 1.00 71.56 448 A 1 
ATOM 3531 C CD1 . LEU A 1 448 ? -52.749 -21.516 -31.899 1.00 65.84 448 A 1 
ATOM 3532 C CD2 . LEU A 1 448 ? -51.806 -19.615 -33.135 1.00 65.39 448 A 1 
ATOM 3533 N N   . LYS A 1 449 ? -55.487 -17.715 -35.362 1.00 72.62 449 A 1 
ATOM 3534 C CA  . LYS A 1 449 ? -56.383 -17.685 -36.527 1.00 70.36 449 A 1 
ATOM 3535 C C   . LYS A 1 449 ? -56.741 -19.117 -36.935 1.00 70.98 449 A 1 
ATOM 3536 O O   . LYS A 1 449 ? -55.835 -19.929 -37.112 1.00 65.83 449 A 1 
ATOM 3537 C CB  . LYS A 1 449 ? -55.734 -16.929 -37.702 1.00 65.32 449 A 1 
ATOM 3538 C CG  . LYS A 1 449 ? -55.508 -15.450 -37.360 1.00 59.28 449 A 1 
ATOM 3539 C CD  . LYS A 1 449 ? -54.916 -14.661 -38.532 1.00 54.71 449 A 1 
ATOM 3540 C CE  . LYS A 1 449 ? -54.729 -13.214 -38.078 1.00 47.19 449 A 1 
ATOM 3541 N NZ  . LYS A 1 449 ? -54.127 -12.338 -39.102 1.00 41.54 449 A 1 
ATOM 3542 N N   . LEU A 1 450 ? -58.012 -19.392 -37.257 1.00 67.05 450 A 1 
ATOM 3543 C CA  . LEU A 1 450 ? -58.501 -20.721 -37.676 1.00 64.68 450 A 1 
ATOM 3544 C C   . LEU A 1 450 ? -57.627 -21.388 -38.759 1.00 65.45 450 A 1 
ATOM 3545 O O   . LEU A 1 450 ? -57.344 -22.579 -38.702 1.00 61.48 450 A 1 
ATOM 3546 C CB  . LEU A 1 450 ? -59.944 -20.583 -38.193 1.00 60.73 450 A 1 
ATOM 3547 C CG  . LEU A 1 450 ? -61.001 -20.253 -37.122 1.00 55.70 450 A 1 
ATOM 3548 C CD1 . LEU A 1 450 ? -62.344 -19.995 -37.797 1.00 51.64 450 A 1 
ATOM 3549 C CD2 . LEU A 1 450 ? -61.170 -21.392 -36.125 1.00 50.85 450 A 1 
ATOM 3550 N N   . ARG A 1 451 ? -57.121 -20.602 -39.709 1.00 66.14 451 A 1 
ATOM 3551 C CA  . ARG A 1 451 ? -56.190 -21.079 -40.746 1.00 64.91 451 A 1 
ATOM 3552 C C   . ARG A 1 451 ? -54.840 -21.560 -40.201 1.00 66.15 451 A 1 
ATOM 3553 O O   . ARG A 1 451 ? -54.168 -22.330 -40.879 1.00 63.68 451 A 1 
ATOM 3554 C CB  . ARG A 1 451 ? -55.978 -19.983 -41.797 1.00 63.32 451 A 1 
ATOM 3555 C CG  . ARG A 1 451 ? -55.144 -18.806 -41.269 1.00 58.36 451 A 1 
ATOM 3556 C CD  . ARG A 1 451 ? -54.946 -17.721 -42.320 1.00 54.96 451 A 1 
ATOM 3557 N NE  . ARG A 1 451 ? -54.067 -16.656 -41.810 1.00 47.80 451 A 1 
ATOM 3558 C CZ  . ARG A 1 451 ? -53.702 -15.565 -42.460 1.00 41.94 451 A 1 
ATOM 3559 N NH1 . ARG A 1 451 ? -54.130 -15.300 -43.659 1.00 39.81 451 A 1 
ATOM 3560 N NH2 . ARG A 1 451 ? -52.887 -14.719 -41.902 1.00 38.88 451 A 1 
ATOM 3561 N N   . HIS A 1 452 ? -54.397 -21.050 -39.061 1.00 68.50 452 A 1 
ATOM 3562 C CA  . HIS A 1 452 ? -53.153 -21.469 -38.415 1.00 67.18 452 A 1 
ATOM 3563 C C   . HIS A 1 452 ? -53.393 -22.712 -37.555 1.00 67.47 452 A 1 
ATOM 3564 O O   . HIS A 1 452 ? -52.563 -23.609 -37.601 1.00 63.97 452 A 1 
ATOM 3565 C CB  . HIS A 1 452 ? -52.542 -20.333 -37.589 1.00 64.61 452 A 1 
ATOM 3566 C CG  . HIS A 1 452 ? -52.067 -19.123 -38.360 1.00 60.79 452 A 1 
ATOM 3567 N ND1 . HIS A 1 452 ? -51.643 -17.940 -37.792 1.00 55.90 452 A 1 
ATOM 3568 C CD2 . HIS A 1 452 ? -51.917 -18.972 -39.716 1.00 53.41 452 A 1 
ATOM 3569 C CE1 . HIS A 1 452 ? -51.245 -17.115 -38.767 1.00 52.41 452 A 1 
ATOM 3570 N NE2 . HIS A 1 452 ? -51.404 -17.691 -39.970 1.00 53.07 452 A 1 
ATOM 3571 N N   . LEU A 1 453 ? -54.552 -22.799 -36.876 1.00 66.97 453 A 1 
ATOM 3572 C CA  . LEU A 1 453 ? -55.007 -24.024 -36.201 1.00 65.21 453 A 1 
ATOM 3573 C C   . LEU A 1 453 ? -55.035 -25.208 -37.174 1.00 67.11 453 A 1 
ATOM 3574 O O   . LEU A 1 453 ? -54.405 -26.227 -36.914 1.00 63.32 453 A 1 
ATOM 3575 C CB  . LEU A 1 453 ? -56.398 -23.783 -35.580 1.00 61.97 453 A 1 
ATOM 3576 C CG  . LEU A 1 453 ? -56.336 -23.199 -34.159 1.00 57.52 453 A 1 
ATOM 3577 C CD1 . LEU A 1 453 ? -57.606 -22.425 -33.838 1.00 53.91 453 A 1 
ATOM 3578 C CD2 . LEU A 1 453 ? -56.181 -24.311 -33.124 1.00 53.55 453 A 1 
ATOM 3579 N N   . ALA A 1 454 ? -55.642 -25.039 -38.356 1.00 69.83 454 A 1 
ATOM 3580 C CA  . ALA A 1 454 ? -55.701 -26.082 -39.389 1.00 68.11 454 A 1 
ATOM 3581 C C   . ALA A 1 454 ? -54.340 -26.441 -40.027 1.00 68.30 454 A 1 
ATOM 3582 O O   . ALA A 1 454 ? -54.231 -27.449 -40.720 1.00 64.59 454 A 1 
ATOM 3583 C CB  . ALA A 1 454 ? -56.698 -25.621 -40.452 1.00 66.69 454 A 1 
ATOM 3584 N N   . LYS A 1 455 ? -53.326 -25.608 -39.854 1.00 71.38 455 A 1 
ATOM 3585 C CA  . LYS A 1 455 ? -51.953 -25.823 -40.350 1.00 69.69 455 A 1 
ATOM 3586 C C   . LYS A 1 455 ? -50.971 -26.225 -39.250 1.00 69.90 455 A 1 
ATOM 3587 O O   . LYS A 1 455 ? -49.768 -26.299 -39.526 1.00 65.30 455 A 1 
ATOM 3588 C CB  . LYS A 1 455 ? -51.447 -24.579 -41.083 1.00 65.75 455 A 1 
ATOM 3589 C CG  . LYS A 1 455 ? -52.105 -24.380 -42.446 1.00 58.51 455 A 1 
ATOM 3590 C CD  . LYS A 1 455 ? -51.455 -23.181 -43.140 1.00 55.72 455 A 1 
ATOM 3591 C CE  . LYS A 1 455 ? -52.037 -23.013 -44.538 1.00 48.67 455 A 1 
ATOM 3592 N NZ  . LYS A 1 455 ? -51.259 -22.025 -45.325 1.00 43.23 455 A 1 
ATOM 3593 N N   . LEU A 1 456 ? -51.452 -26.419 -38.014 1.00 64.64 456 A 1 
ATOM 3594 C CA  . LEU A 1 456 ? -50.597 -26.935 -36.955 1.00 62.29 456 A 1 
ATOM 3595 C C   . LEU A 1 456 ? -50.104 -28.323 -37.360 1.00 65.14 456 A 1 
ATOM 3596 O O   . LEU A 1 456 ? -50.859 -29.174 -37.821 1.00 60.71 456 A 1 
ATOM 3597 C CB  . LEU A 1 456 ? -51.343 -26.960 -35.610 1.00 56.27 456 A 1 
ATOM 3598 C CG  . LEU A 1 456 ? -51.495 -25.577 -34.942 1.00 51.53 456 A 1 
ATOM 3599 C CD1 . LEU A 1 456 ? -52.448 -25.668 -33.760 1.00 48.94 456 A 1 
ATOM 3600 C CD2 . LEU A 1 456 ? -50.164 -25.021 -34.435 1.00 48.27 456 A 1 
ATOM 3601 N N   . GLU A 1 457 ? -48.810 -28.536 -37.225 1.00 69.79 457 A 1 
ATOM 3602 C CA  . GLU A 1 457 ? -48.207 -29.837 -37.463 1.00 70.15 457 A 1 
ATOM 3603 C C   . GLU A 1 457 ? -48.002 -30.518 -36.114 1.00 73.86 457 A 1 
ATOM 3604 O O   . GLU A 1 457 ? -47.213 -30.039 -35.289 1.00 69.06 457 A 1 
ATOM 3605 C CB  . GLU A 1 457 ? -46.882 -29.672 -38.216 1.00 63.16 457 A 1 
ATOM 3606 C CG  . GLU A 1 457 ? -47.050 -29.251 -39.693 1.00 54.70 457 A 1 
ATOM 3607 C CD  . GLU A 1 457 ? -45.709 -28.857 -40.333 1.00 49.80 457 A 1 
ATOM 3608 O OE1 . GLU A 1 457 ? -45.690 -28.006 -41.250 1.00 44.80 457 A 1 
ATOM 3609 O OE2 . GLU A 1 457 ? -44.640 -29.249 -39.823 1.00 45.45 457 A 1 
ATOM 3610 N N   . GLU A 1 458 ? -48.679 -31.637 -35.892 1.00 78.89 458 A 1 
ATOM 3611 C CA  . GLU A 1 458 ? -48.566 -32.421 -34.652 1.00 78.69 458 A 1 
ATOM 3612 C C   . GLU A 1 458 ? -47.101 -32.703 -34.285 1.00 79.45 458 A 1 
ATOM 3613 O O   . GLU A 1 458 ? -46.689 -32.542 -33.136 1.00 77.73 458 A 1 
ATOM 3614 C CB  . GLU A 1 458 ? -49.332 -33.743 -34.821 1.00 77.34 458 A 1 
ATOM 3615 C CG  . GLU A 1 458 ? -49.361 -34.565 -33.525 1.00 72.49 458 A 1 
ATOM 3616 C CD  . GLU A 1 458 ? -50.042 -35.932 -33.663 1.00 71.48 458 A 1 
ATOM 3617 O OE1 . GLU A 1 458 ? -50.005 -36.673 -32.644 1.00 63.98 458 A 1 
ATOM 3618 O OE2 . GLU A 1 458 ? -50.540 -36.260 -34.755 1.00 67.18 458 A 1 
ATOM 3619 N N   . MET A 1 459 ? -46.294 -33.050 -35.283 1.00 80.04 459 A 1 
ATOM 3620 C CA  . MET A 1 459 ? -44.870 -33.319 -35.087 1.00 80.08 459 A 1 
ATOM 3621 C C   . MET A 1 459 ? -44.105 -32.116 -34.529 1.00 81.29 459 A 1 
ATOM 3622 O O   . MET A 1 459 ? -43.187 -32.309 -33.733 1.00 77.62 459 A 1 
ATOM 3623 C CB  . MET A 1 459 ? -44.227 -33.753 -36.406 1.00 77.91 459 A 1 
ATOM 3624 C CG  . MET A 1 459 ? -44.690 -35.135 -36.874 1.00 70.43 459 A 1 
ATOM 3625 S SD  . MET A 1 459 ? -43.831 -35.734 -38.353 1.00 61.73 459 A 1 
ATOM 3626 C CE  . MET A 1 459 ? -42.169 -36.038 -37.708 1.00 54.27 459 A 1 
ATOM 3627 N N   . LYS A 1 460 ? -44.467 -30.880 -34.904 1.00 83.24 460 A 1 
ATOM 3628 C CA  . LYS A 1 460 ? -43.834 -29.661 -34.379 1.00 82.79 460 A 1 
ATOM 3629 C C   . LYS A 1 460 ? -44.230 -29.408 -32.932 1.00 85.33 460 A 1 
ATOM 3630 O O   . LYS A 1 460 ? -43.355 -29.127 -32.121 1.00 84.20 460 A 1 
ATOM 3631 C CB  . LYS A 1 460 ? -44.164 -28.447 -35.248 1.00 79.57 460 A 1 
ATOM 3632 C CG  . LYS A 1 460 ? -43.397 -28.472 -36.576 1.00 71.19 460 A 1 
ATOM 3633 C CD  . LYS A 1 460 ? -43.752 -27.247 -37.420 1.00 66.90 460 A 1 
ATOM 3634 C CE  . LYS A 1 460 ? -42.931 -27.263 -38.709 1.00 58.31 460 A 1 
ATOM 3635 N NZ  . LYS A 1 460 ? -43.679 -26.677 -39.837 1.00 50.94 460 A 1 
ATOM 3636 N N   . ILE A 1 461 ? -45.526 -29.568 -32.611 1.00 84.02 461 A 1 
ATOM 3637 C CA  . ILE A 1 461 ? -46.016 -29.420 -31.230 1.00 84.49 461 A 1 
ATOM 3638 C C   . ILE A 1 461 ? -45.339 -30.449 -30.321 1.00 86.29 461 A 1 
ATOM 3639 O O   . ILE A 1 461 ? -44.765 -30.078 -29.297 1.00 86.14 461 A 1 
ATOM 3640 C CB  . ILE A 1 461 ? -47.554 -29.541 -31.163 1.00 83.97 461 A 1 
ATOM 3641 C CG1 . ILE A 1 461 ? -48.234 -28.438 -32.006 1.00 81.15 461 A 1 
ATOM 3642 C CG2 . ILE A 1 461 ? -48.034 -29.471 -29.701 1.00 80.89 461 A 1 
ATOM 3643 C CD1 . ILE A 1 461 ? -49.754 -28.603 -32.104 1.00 75.89 461 A 1 
ATOM 3644 N N   . ARG A 1 462 ? -45.332 -31.719 -30.720 1.00 86.00 462 A 1 
ATOM 3645 C CA  . ARG A 1 462 ? -44.681 -32.791 -29.947 1.00 86.09 462 A 1 
ATOM 3646 C C   . ARG A 1 462 ? -43.166 -32.618 -29.863 1.00 87.88 462 A 1 
ATOM 3647 O O   . ARG A 1 462 ? -42.578 -32.940 -28.832 1.00 87.55 462 A 1 
ATOM 3648 C CB  . ARG A 1 462 ? -45.016 -34.157 -30.554 1.00 85.75 462 A 1 
ATOM 3649 C CG  . ARG A 1 462 ? -46.478 -34.567 -30.352 1.00 81.85 462 A 1 
ATOM 3650 C CD  . ARG A 1 462 ? -46.658 -36.003 -30.834 1.00 78.87 462 A 1 
ATOM 3651 N NE  . ARG A 1 462 ? -48.045 -36.470 -30.740 1.00 74.13 462 A 1 
ATOM 3652 C CZ  . ARG A 1 462 ? -48.696 -36.951 -29.700 1.00 69.66 462 A 1 
ATOM 3653 N NH1 . ARG A 1 462 ? -48.155 -37.074 -28.517 1.00 61.66 462 A 1 
ATOM 3654 N NH2 . ARG A 1 462 ? -49.930 -37.316 -29.867 1.00 64.22 462 A 1 
ATOM 3655 N N   . GLY A 1 463 ? -42.545 -32.119 -30.924 1.00 87.36 463 A 1 
ATOM 3656 C CA  . GLY A 1 463 ? -41.120 -31.777 -30.926 1.00 87.64 463 A 1 
ATOM 3657 C C   . GLY A 1 463 ? -40.791 -30.710 -29.880 1.00 89.43 463 A 1 
ATOM 3658 O O   . GLY A 1 463 ? -39.949 -30.950 -29.011 1.00 88.68 463 A 1 
ATOM 3659 N N   . GLU A 1 464 ? -41.538 -29.594 -29.903 1.00 88.87 464 A 1 
ATOM 3660 C CA  . GLU A 1 464 ? -41.385 -28.509 -28.926 1.00 89.29 464 A 1 
ATOM 3661 C C   . GLU A 1 464 ? -41.696 -28.985 -27.496 1.00 91.19 464 A 1 
ATOM 3662 O O   . GLU A 1 464 ? -40.943 -28.685 -26.571 1.00 90.34 464 A 1 
ATOM 3663 C CB  . GLU A 1 464 ? -42.271 -27.313 -29.341 1.00 88.60 464 A 1 
ATOM 3664 C CG  . GLU A 1 464 ? -41.998 -26.048 -28.503 1.00 84.43 464 A 1 
ATOM 3665 C CD  . GLU A 1 464 ? -42.910 -24.848 -28.838 1.00 86.16 464 A 1 
ATOM 3666 O OE1 . GLU A 1 464 ? -42.904 -23.859 -28.063 1.00 77.32 464 A 1 
ATOM 3667 O OE2 . GLU A 1 464 ? -43.679 -24.856 -29.820 1.00 79.61 464 A 1 
ATOM 3668 N N   . GLN A 1 465 ? -42.752 -29.785 -27.305 1.00 93.05 465 A 1 
ATOM 3669 C CA  . GLN A 1 465 ? -43.065 -30.396 -26.006 1.00 93.24 465 A 1 
ATOM 3670 C C   . GLN A 1 465 ? -41.901 -31.243 -25.488 1.00 94.60 465 A 1 
ATOM 3671 O O   . GLN A 1 465 ? -41.452 -31.034 -24.363 1.00 94.48 465 A 1 
ATOM 3672 C CB  . GLN A 1 465 ? -44.330 -31.265 -26.088 1.00 91.44 465 A 1 
ATOM 3673 C CG  . GLN A 1 465 ? -45.625 -30.440 -26.078 1.00 83.74 465 A 1 
ATOM 3674 C CD  . GLN A 1 465 ? -46.869 -31.328 -26.129 1.00 85.24 465 A 1 
ATOM 3675 O OE1 . GLN A 1 465 ? -46.931 -32.344 -26.805 1.00 76.48 465 A 1 
ATOM 3676 N NE2 . GLN A 1 465 ? -47.916 -30.980 -25.415 1.00 74.83 465 A 1 
ATOM 3677 N N   . SER A 1 466 ? -41.371 -32.140 -26.314 1.00 92.83 466 A 1 
ATOM 3678 C CA  . SER A 1 466 ? -40.260 -33.014 -25.913 1.00 93.18 466 A 1 
ATOM 3679 C C   . SER A 1 466 ? -38.996 -32.232 -25.540 1.00 94.29 466 A 1 
ATOM 3680 O O   . SER A 1 466 ? -38.281 -32.616 -24.609 1.00 93.32 466 A 1 
ATOM 3681 C CB  . SER A 1 466 ? -39.946 -33.993 -27.045 1.00 92.21 466 A 1 
ATOM 3682 O OG  . SER A 1 466 ? -38.966 -34.937 -26.634 1.00 78.40 466 A 1 
ATOM 3683 N N   . GLU A 1 467 ? -38.705 -31.137 -26.235 1.00 94.23 467 A 1 
ATOM 3684 C CA  . GLU A 1 467 ? -37.575 -30.262 -25.898 1.00 94.70 467 A 1 
ATOM 3685 C C   . GLU A 1 467 ? -37.802 -29.532 -24.571 1.00 95.87 467 A 1 
ATOM 3686 O O   . GLU A 1 467 ? -36.934 -29.566 -23.694 1.00 94.60 467 A 1 
ATOM 3687 C CB  . GLU A 1 467 ? -37.319 -29.264 -27.031 1.00 94.19 467 A 1 
ATOM 3688 C CG  . GLU A 1 467 ? -36.694 -29.950 -28.258 1.00 84.66 467 A 1 
ATOM 3689 C CD  . GLU A 1 467 ? -36.377 -28.982 -29.407 1.00 78.43 467 A 1 
ATOM 3690 O OE1 . GLU A 1 467 ? -35.730 -29.462 -30.368 1.00 67.04 467 A 1 
ATOM 3691 O OE2 . GLU A 1 467 ? -36.743 -27.791 -29.322 1.00 68.62 467 A 1 
ATOM 3692 N N   . LEU A 1 468 ? -38.988 -28.943 -24.382 1.00 94.74 468 A 1 
ATOM 3693 C CA  . LEU A 1 468 ? -39.340 -28.230 -23.156 1.00 95.38 468 A 1 
ATOM 3694 C C   . LEU A 1 468 ? -39.471 -29.166 -21.948 1.00 96.42 468 A 1 
ATOM 3695 O O   . LEU A 1 468 ? -39.110 -28.776 -20.840 1.00 95.80 468 A 1 
ATOM 3696 C CB  . LEU A 1 468 ? -40.639 -27.453 -23.382 1.00 95.08 468 A 1 
ATOM 3697 C CG  . LEU A 1 468 ? -40.517 -26.258 -24.345 1.00 93.36 468 A 1 
ATOM 3698 C CD1 . LEU A 1 468 ? -41.907 -25.683 -24.585 1.00 86.87 468 A 1 
ATOM 3699 C CD2 . LEU A 1 468 ? -39.642 -25.138 -23.779 1.00 88.47 468 A 1 
ATOM 3700 N N   . GLU A 1 469 ? -39.947 -30.401 -22.136 1.00 95.33 469 A 1 
ATOM 3701 C CA  . GLU A 1 469 ? -39.972 -31.424 -21.080 1.00 95.71 469 A 1 
ATOM 3702 C C   . GLU A 1 469 ? -38.565 -31.785 -20.612 1.00 96.21 469 A 1 
ATOM 3703 O O   . GLU A 1 469 ? -38.301 -31.825 -19.410 1.00 95.29 469 A 1 
ATOM 3704 C CB  . GLU A 1 469 ? -40.685 -32.683 -21.572 1.00 95.37 469 A 1 
ATOM 3705 C CG  . GLU A 1 469 ? -42.209 -32.510 -21.575 1.00 91.24 469 A 1 
ATOM 3706 C CD  . GLU A 1 469 ? -42.945 -33.747 -22.114 1.00 90.06 469 A 1 
ATOM 3707 O OE1 . GLU A 1 469 ? -44.170 -33.806 -21.863 1.00 79.06 469 A 1 
ATOM 3708 O OE2 . GLU A 1 469 ? -42.293 -34.625 -22.724 1.00 80.25 469 A 1 
ATOM 3709 N N   . LYS A 1 470 ? -37.639 -31.970 -21.550 1.00 96.49 470 A 1 
ATOM 3710 C CA  . LYS A 1 470 ? -36.226 -32.189 -21.206 1.00 96.51 470 A 1 
ATOM 3711 C C   . LYS A 1 470 ? -35.648 -30.994 -20.457 1.00 96.97 470 A 1 
ATOM 3712 O O   . LYS A 1 470 ? -34.927 -31.190 -19.479 1.00 95.97 470 A 1 
ATOM 3713 C CB  . LYS A 1 470 ? -35.403 -32.454 -22.469 1.00 96.15 470 A 1 
ATOM 3714 C CG  . LYS A 1 470 ? -35.680 -33.834 -23.071 1.00 86.91 470 A 1 
ATOM 3715 C CD  . LYS A 1 470 ? -35.029 -33.910 -24.452 1.00 84.92 470 A 1 
ATOM 3716 C CE  . LYS A 1 470 ? -35.435 -35.204 -25.147 1.00 74.07 470 A 1 
ATOM 3717 N NZ  . LYS A 1 470 ? -35.044 -35.180 -26.575 1.00 64.65 470 A 1 
ATOM 3718 N N   . GLU A 1 471 ? -35.962 -29.772 -20.898 1.00 95.45 471 A 1 
ATOM 3719 C CA  . GLU A 1 471 ? -35.532 -28.554 -20.212 1.00 95.48 471 A 1 
ATOM 3720 C C   . GLU A 1 471 ? -36.139 -28.465 -18.804 1.00 96.28 471 A 1 
ATOM 3721 O O   . GLU A 1 471 ? -35.406 -28.245 -17.840 1.00 94.68 471 A 1 
ATOM 3722 C CB  . GLU A 1 471 ? -35.868 -27.315 -21.063 1.00 95.55 471 A 1 
ATOM 3723 C CG  . GLU A 1 471 ? -35.222 -26.063 -20.458 1.00 92.86 471 A 1 
ATOM 3724 C CD  . GLU A 1 471 ? -35.494 -24.756 -21.219 1.00 94.43 471 A 1 
ATOM 3725 O OE1 . GLU A 1 471 ? -35.042 -23.697 -20.724 1.00 85.58 471 A 1 
ATOM 3726 O OE2 . GLU A 1 471 ? -36.168 -24.715 -22.262 1.00 88.54 471 A 1 
ATOM 3727 N N   . ARG A 1 472 ? -37.446 -28.721 -18.655 1.00 97.32 472 A 1 
ATOM 3728 C CA  . ARG A 1 472 ? -38.139 -28.783 -17.356 1.00 97.07 472 A 1 
ATOM 3729 C C   . ARG A 1 472 ? -37.442 -29.754 -16.414 1.00 97.15 472 A 1 
ATOM 3730 O O   . ARG A 1 472 ? -37.112 -29.389 -15.289 1.00 96.84 472 A 1 
ATOM 3731 C CB  . ARG A 1 472 ? -39.601 -29.210 -17.577 1.00 96.72 472 A 1 
ATOM 3732 C CG  . ARG A 1 472 ? -40.402 -29.381 -16.273 1.00 94.72 472 A 1 
ATOM 3733 C CD  . ARG A 1 472 ? -41.641 -30.266 -16.474 1.00 93.44 472 A 1 
ATOM 3734 N NE  . ARG A 1 472 ? -41.283 -31.664 -16.744 1.00 87.18 472 A 1 
ATOM 3735 C CZ  . ARG A 1 472 ? -42.006 -32.576 -17.377 1.00 86.88 472 A 1 
ATOM 3736 N NH1 . ARG A 1 472 ? -43.237 -32.357 -17.761 1.00 74.12 472 A 1 
ATOM 3737 N NH2 . ARG A 1 472 ? -41.482 -33.730 -17.646 1.00 77.03 472 A 1 
ATOM 3738 N N   . ASP A 1 473 ? -37.198 -30.979 -16.878 1.00 97.07 473 A 1 
ATOM 3739 C CA  . ASP A 1 473 ? -36.598 -32.032 -16.059 1.00 97.08 473 A 1 
ATOM 3740 C C   . ASP A 1 473 ? -35.172 -31.659 -15.632 1.00 97.15 473 A 1 
ATOM 3741 O O   . ASP A 1 473 ? -34.772 -31.900 -14.489 1.00 95.89 473 A 1 
ATOM 3742 C CB  . ASP A 1 473 ? -36.615 -33.361 -16.832 1.00 96.93 473 A 1 
ATOM 3743 C CG  . ASP A 1 473 ? -38.016 -33.942 -17.078 1.00 95.10 473 A 1 
ATOM 3744 O OD1 . ASP A 1 473 ? -39.016 -33.397 -16.554 1.00 89.42 473 A 1 
ATOM 3745 O OD2 . ASP A 1 473 ? -38.088 -34.965 -17.790 1.00 90.85 473 A 1 
ATOM 3746 N N   . GLN A 1 474 ? -34.412 -31.018 -16.516 1.00 97.78 474 A 1 
ATOM 3747 C CA  . GLN A 1 474 ? -33.084 -30.491 -16.190 1.00 97.47 474 A 1 
ATOM 3748 C C   . GLN A 1 474 ? -33.152 -29.384 -15.131 1.00 97.79 474 A 1 
ATOM 3749 O O   . GLN A 1 474 ? -32.429 -29.457 -14.132 1.00 96.96 474 A 1 
ATOM 3750 C CB  . GLN A 1 474 ? -32.393 -29.970 -17.454 1.00 96.84 474 A 1 
ATOM 3751 C CG  . GLN A 1 474 ? -31.908 -31.106 -18.370 1.00 81.82 474 A 1 
ATOM 3752 C CD  . GLN A 1 474 ? -31.316 -30.592 -19.677 1.00 78.18 474 A 1 
ATOM 3753 O OE1 . GLN A 1 474 ? -31.095 -29.414 -19.894 1.00 68.40 474 A 1 
ATOM 3754 N NE2 . GLN A 1 474 ? -30.983 -31.467 -20.601 1.00 68.24 474 A 1 
ATOM 3755 N N   . LEU A 1 475 ? -34.028 -28.390 -15.312 1.00 97.03 475 A 1 
ATOM 3756 C CA  . LEU A 1 475 ? -34.217 -27.281 -14.370 1.00 96.93 475 A 1 
ATOM 3757 C C   . LEU A 1 475 ? -34.644 -27.796 -12.991 1.00 97.26 475 A 1 
ATOM 3758 O O   . LEU A 1 475 ? -34.018 -27.455 -11.986 1.00 96.69 475 A 1 
ATOM 3759 C CB  . LEU A 1 475 ? -35.256 -26.293 -14.930 1.00 96.92 475 A 1 
ATOM 3760 C CG  . LEU A 1 475 ? -34.797 -25.485 -16.158 1.00 96.31 475 A 1 
ATOM 3761 C CD1 . LEU A 1 475 ? -35.982 -24.719 -16.738 1.00 91.85 475 A 1 
ATOM 3762 C CD2 . LEU A 1 475 ? -33.705 -24.475 -15.810 1.00 92.55 475 A 1 
ATOM 3763 N N   . GLN A 1 476 ? -35.643 -28.680 -12.944 1.00 97.66 476 A 1 
ATOM 3764 C CA  . GLN A 1 476 ? -36.111 -29.296 -11.699 1.00 97.36 476 A 1 
ATOM 3765 C C   . GLN A 1 476 ? -35.011 -30.117 -11.025 1.00 97.32 476 A 1 
ATOM 3766 O O   . GLN A 1 476 ? -34.811 -30.025 -9.812  1.00 96.34 476 A 1 
ATOM 3767 C CB  . GLN A 1 476 ? -37.318 -30.191 -11.992 1.00 97.16 476 A 1 
ATOM 3768 C CG  . GLN A 1 476 ? -38.589 -29.379 -12.280 1.00 95.23 476 A 1 
ATOM 3769 C CD  . GLN A 1 476 ? -39.795 -30.277 -12.548 1.00 94.65 476 A 1 
ATOM 3770 O OE1 . GLN A 1 476 ? -39.691 -31.446 -12.866 1.00 87.54 476 A 1 
ATOM 3771 N NE2 . GLN A 1 476 ? -40.999 -29.765 -12.424 1.00 85.95 476 A 1 
ATOM 3772 N N   . ALA A 1 477 ? -34.238 -30.873 -11.801 1.00 97.28 477 A 1 
ATOM 3773 C CA  . ALA A 1 477 ? -33.141 -31.666 -11.259 1.00 97.22 477 A 1 
ATOM 3774 C C   . ALA A 1 477 ? -32.001 -30.816 -10.679 1.00 97.39 477 A 1 
ATOM 3775 O O   . ALA A 1 477 ? -31.303 -31.282 -9.771  1.00 95.80 477 A 1 
ATOM 3776 C CB  . ALA A 1 477 ? -32.632 -32.597 -12.363 1.00 96.86 477 A 1 
ATOM 3777 N N   . ILE A 1 478 ? -31.774 -29.606 -11.207 1.00 96.89 478 A 1 
ATOM 3778 C CA  . ILE A 1 478 ? -30.806 -28.650 -10.648 1.00 96.75 478 A 1 
ATOM 3779 C C   . ILE A 1 478 ? -31.376 -28.011 -9.381  1.00 97.00 478 A 1 
ATOM 3780 O O   . ILE A 1 478 ? -30.688 -27.995 -8.364  1.00 96.02 478 A 1 
ATOM 3781 C CB  . ILE A 1 478 ? -30.386 -27.593 -11.693 1.00 97.04 478 A 1 
ATOM 3782 C CG1 . ILE A 1 478 ? -29.620 -28.248 -12.865 1.00 95.37 478 A 1 
ATOM 3783 C CG2 . ILE A 1 478 ? -29.483 -26.524 -11.036 1.00 94.70 478 A 1 
ATOM 3784 C CD1 . ILE A 1 478 ? -29.493 -27.343 -14.095 1.00 90.30 478 A 1 
ATOM 3785 N N   . LEU A 1 479 ? -32.628 -27.558 -9.413  1.00 96.70 479 A 1 
ATOM 3786 C CA  . LEU A 1 479 ? -33.295 -26.927 -8.269  1.00 96.01 479 A 1 
ATOM 3787 C C   . LEU A 1 479 ? -33.446 -27.872 -7.068  1.00 96.13 479 A 1 
ATOM 3788 O O   . LEU A 1 479 ? -33.318 -27.432 -5.927  1.00 95.11 479 A 1 
ATOM 3789 C CB  . LEU A 1 479 ? -34.671 -26.412 -8.725  1.00 96.13 479 A 1 
ATOM 3790 C CG  . LEU A 1 479 ? -34.611 -25.159 -9.620  1.00 95.90 479 A 1 
ATOM 3791 C CD1 . LEU A 1 479 ? -35.975 -24.914 -10.260 1.00 91.07 479 A 1 
ATOM 3792 C CD2 . LEU A 1 479 ? -34.226 -23.914 -8.815  1.00 92.77 479 A 1 
ATOM 3793 N N   . ALA A 1 480 ? -33.667 -29.161 -7.319  1.00 96.89 480 A 1 
ATOM 3794 C CA  . ALA A 1 480 ? -33.827 -30.172 -6.272  1.00 96.37 480 A 1 
ATOM 3795 C C   . ALA A 1 480 ? -32.505 -30.670 -5.658  1.00 96.15 480 A 1 
ATOM 3796 O O   . ALA A 1 480 ? -32.528 -31.388 -4.661  1.00 93.29 480 A 1 
ATOM 3797 C CB  . ALA A 1 480 ? -34.632 -31.335 -6.864  1.00 95.69 480 A 1 
ATOM 3798 N N   . SER A 1 481 ? -31.348 -30.354 -6.249  1.00 96.50 481 A 1 
ATOM 3799 C CA  . SER A 1 481 ? -30.062 -30.918 -5.821  1.00 96.26 481 A 1 
ATOM 3800 C C   . SER A 1 481 ? -29.012 -29.841 -5.572  1.00 96.31 481 A 1 
ATOM 3801 O O   . SER A 1 481 ? -28.493 -29.237 -6.516  1.00 94.63 481 A 1 
ATOM 3802 C CB  . SER A 1 481 ? -29.572 -31.918 -6.868  1.00 95.22 481 A 1 
ATOM 3803 O OG  . SER A 1 481 ? -28.329 -32.494 -6.495  1.00 89.81 481 A 1 
ATOM 3804 N N   . GLU A 1 482 ? -28.585 -29.699 -4.321  1.00 96.51 482 A 1 
ATOM 3805 C CA  . GLU A 1 482 ? -27.486 -28.790 -3.966  1.00 96.05 482 A 1 
ATOM 3806 C C   . GLU A 1 482 ? -26.194 -29.099 -4.729  1.00 96.67 482 A 1 
ATOM 3807 O O   . GLU A 1 482 ? -25.506 -28.190 -5.188  1.00 95.33 482 A 1 
ATOM 3808 C CB  . GLU A 1 482 ? -27.180 -28.862 -2.470  1.00 94.45 482 A 1 
ATOM 3809 C CG  . GLU A 1 482 ? -28.332 -28.350 -1.597  1.00 83.09 482 A 1 
ATOM 3810 C CD  . GLU A 1 482 ? -27.876 -28.114 -0.154  1.00 76.02 482 A 1 
ATOM 3811 O OE1 . GLU A 1 482 ? -28.479 -27.231 0.483   1.00 66.83 482 A 1 
ATOM 3812 O OE2 . GLU A 1 482 ? -26.895 -28.772 0.260   1.00 66.20 482 A 1 
ATOM 3813 N N   . ARG A 1 483 ? -25.889 -30.373 -4.937  1.00 96.63 483 A 1 
ATOM 3814 C CA  . ARG A 1 483 ? -24.714 -30.790 -5.707  1.00 96.74 483 A 1 
ATOM 3815 C C   . ARG A 1 483 ? -24.786 -30.317 -7.160  1.00 97.30 483 A 1 
ATOM 3816 O O   . ARG A 1 483 ? -23.782 -29.854 -7.701  1.00 96.14 483 A 1 
ATOM 3817 C CB  . ARG A 1 483 ? -24.554 -32.314 -5.615  1.00 95.78 483 A 1 
ATOM 3818 C CG  . ARG A 1 483 ? -23.283 -32.796 -6.330  1.00 85.00 483 A 1 
ATOM 3819 C CD  . ARG A 1 483 ? -23.139 -34.312 -6.207  1.00 79.29 483 A 1 
ATOM 3820 N NE  . ARG A 1 483 ? -21.954 -34.796 -6.938  1.00 66.83 483 A 1 
ATOM 3821 C CZ  . ARG A 1 483 ? -21.546 -36.051 -7.032  1.00 57.06 483 A 1 
ATOM 3822 N NH1 . ARG A 1 483 ? -22.186 -37.030 -6.461  1.00 51.02 483 A 1 
ATOM 3823 N NH2 . ARG A 1 483 ? -20.472 -36.349 -7.706  1.00 49.38 483 A 1 
ATOM 3824 N N   . LYS A 1 484 ? -25.949 -30.445 -7.805  1.00 96.96 484 A 1 
ATOM 3825 C CA  . LYS A 1 484 ? -26.138 -29.969 -9.187  1.00 97.43 484 A 1 
ATOM 3826 C C   . LYS A 1 484 ? -26.107 -28.445 -9.255  1.00 97.92 484 A 1 
ATOM 3827 O O   . LYS A 1 484 ? -25.490 -27.914 -10.175 1.00 97.36 484 A 1 
ATOM 3828 C CB  . LYS A 1 484 ? -27.442 -30.513 -9.784  1.00 97.46 484 A 1 
ATOM 3829 C CG  . LYS A 1 484 ? -27.391 -32.021 -10.080 1.00 95.71 484 A 1 
ATOM 3830 C CD  . LYS A 1 484 ? -28.696 -32.448 -10.774 1.00 91.97 484 A 1 
ATOM 3831 C CE  . LYS A 1 484 ? -28.740 -33.946 -11.073 1.00 86.28 484 A 1 
ATOM 3832 N NZ  . LYS A 1 484 ? -30.011 -34.320 -11.740 1.00 76.58 484 A 1 
ATOM 3833 N N   . MET A 1 485 ? -26.694 -27.776 -8.267  1.00 97.61 485 A 1 
ATOM 3834 C CA  . MET A 1 485 ? -26.626 -26.317 -8.136  1.00 97.66 485 A 1 
ATOM 3835 C C   . MET A 1 485 ? -25.175 -25.841 -7.987  1.00 97.80 485 A 1 
ATOM 3836 O O   . MET A 1 485 ? -24.738 -24.989 -8.751  1.00 97.05 485 A 1 
ATOM 3837 C CB  . MET A 1 485 ? -27.497 -25.873 -6.944  1.00 96.94 485 A 1 
ATOM 3838 C CG  . MET A 1 485 ? -27.514 -24.351 -6.769  1.00 94.73 485 A 1 
ATOM 3839 S SD  . MET A 1 485 ? -28.220 -23.428 -8.162  1.00 94.70 485 A 1 
ATOM 3840 C CE  . MET A 1 485 ? -29.981 -23.758 -7.908  1.00 84.69 485 A 1 
ATOM 3841 N N   . ASN A 1 486 ? -24.397 -26.438 -7.091  1.00 97.42 486 A 1 
ATOM 3842 C CA  . ASN A 1 486 ? -22.982 -26.091 -6.921  1.00 97.20 486 A 1 
ATOM 3843 C C   . ASN A 1 486 ? -22.164 -26.334 -8.199  1.00 97.42 486 A 1 
ATOM 3844 O O   . ASN A 1 486 ? -21.320 -25.517 -8.556  1.00 96.75 486 A 1 
ATOM 3845 C CB  . ASN A 1 486 ? -22.395 -26.887 -5.745  1.00 96.59 486 A 1 
ATOM 3846 C CG  . ASN A 1 486 ? -22.870 -26.429 -4.382  1.00 95.45 486 A 1 
ATOM 3847 O OD1 . ASN A 1 486 ? -23.581 -25.448 -4.215  1.00 87.46 486 A 1 
ATOM 3848 N ND2 . ASN A 1 486 ? -22.465 -27.119 -3.342  1.00 87.40 486 A 1 
ATOM 3849 N N   . ASN A 1 487 ? -22.438 -27.420 -8.921  1.00 97.49 487 A 1 
ATOM 3850 C CA  . ASN A 1 487 ? -21.784 -27.682 -10.205 1.00 97.56 487 A 1 
ATOM 3851 C C   . ASN A 1 487 ? -22.129 -26.628 -11.266 1.00 97.84 487 A 1 
ATOM 3852 O O   . ASN A 1 487 ? -21.266 -26.286 -12.073 1.00 96.92 487 A 1 
ATOM 3853 C CB  . ASN A 1 487 ? -22.175 -29.078 -10.707 1.00 97.14 487 A 1 
ATOM 3854 C CG  . ASN A 1 487 ? -21.501 -30.216 -9.965  1.00 91.61 487 A 1 
ATOM 3855 O OD1 . ASN A 1 487 ? -20.514 -30.082 -9.271  1.00 81.15 487 A 1 
ATOM 3856 N ND2 . ASN A 1 487 ? -21.984 -31.423 -10.150 1.00 80.86 487 A 1 
ATOM 3857 N N   . LEU A 1 488 ? -23.371 -26.143 -11.290 1.00 96.95 488 A 1 
ATOM 3858 C CA  . LEU A 1 488 ? -23.771 -25.048 -12.176 1.00 97.15 488 A 1 
ATOM 3859 C C   . LEU A 1 488 ? -23.044 -23.757 -11.799 1.00 97.57 488 A 1 
ATOM 3860 O O   . LEU A 1 488 ? -22.384 -23.179 -12.659 1.00 97.02 488 A 1 
ATOM 3861 C CB  . LEU A 1 488 ? -25.302 -24.887 -12.142 1.00 97.27 488 A 1 
ATOM 3862 C CG  . LEU A 1 488 ? -25.823 -23.708 -12.987 1.00 96.40 488 A 1 
ATOM 3863 C CD1 . LEU A 1 488 ? -25.508 -23.883 -14.472 1.00 91.68 488 A 1 
ATOM 3864 C CD2 . LEU A 1 488 ? -27.334 -23.590 -12.819 1.00 92.25 488 A 1 
ATOM 3865 N N   . LEU A 1 489 ? -23.086 -23.367 -10.527 1.00 97.64 489 A 1 
ATOM 3866 C CA  . LEU A 1 489 ? -22.392 -22.179 -10.021 1.00 97.53 489 A 1 
ATOM 3867 C C   . LEU A 1 489 ? -20.897 -22.228 -10.338 1.00 97.61 489 A 1 
ATOM 3868 O O   . LEU A 1 489 ? -20.354 -21.266 -10.873 1.00 97.00 489 A 1 
ATOM 3869 C CB  . LEU A 1 489 ? -22.602 -22.063 -8.500  1.00 97.42 489 A 1 
ATOM 3870 C CG  . LEU A 1 489 ? -24.039 -21.731 -8.064  1.00 95.87 489 A 1 
ATOM 3871 C CD1 . LEU A 1 489 ? -24.147 -21.798 -6.544  1.00 90.26 489 A 1 
ATOM 3872 C CD2 . LEU A 1 489 ? -24.451 -20.327 -8.505  1.00 90.42 489 A 1 
ATOM 3873 N N   . LYS A 1 490 ? -20.250 -23.372 -10.099 1.00 97.65 490 A 1 
ATOM 3874 C CA  . LYS A 1 490 ? -18.838 -23.579 -10.444 1.00 97.60 490 A 1 
ATOM 3875 C C   . LYS A 1 490 ? -18.567 -23.346 -11.932 1.00 97.64 490 A 1 
ATOM 3876 O O   . LYS A 1 490 ? -17.615 -22.655 -12.275 1.00 96.94 490 A 1 
ATOM 3877 C CB  . LYS A 1 490 ? -18.406 -24.990 -10.006 1.00 96.67 490 A 1 
ATOM 3878 C CG  . LYS A 1 490 ? -16.949 -25.258 -10.389 1.00 87.62 490 A 1 
ATOM 3879 C CD  . LYS A 1 490 ? -16.472 -26.661 -10.027 1.00 87.22 490 A 1 
ATOM 3880 C CE  . LYS A 1 490 ? -15.041 -26.776 -10.571 1.00 74.10 490 A 1 
ATOM 3881 N NZ  . LYS A 1 490 ? -14.437 -28.100 -10.338 1.00 70.26 490 A 1 
ATOM 3882 N N   . LYS A 1 491 ? -19.390 -23.922 -12.815 1.00 97.72 491 A 1 
ATOM 3883 C CA  . LYS A 1 491 ? -19.224 -23.765 -14.270 1.00 97.49 491 A 1 
ATOM 3884 C C   . LYS A 1 491 ? -19.384 -22.314 -14.708 1.00 97.57 491 A 1 
ATOM 3885 O O   . LYS A 1 491 ? -18.611 -21.860 -15.546 1.00 96.38 491 A 1 
ATOM 3886 C CB  . LYS A 1 491 ? -20.228 -24.640 -15.023 1.00 96.82 491 A 1 
ATOM 3887 C CG  . LYS A 1 491 ? -19.824 -26.117 -15.035 1.00 83.14 491 A 1 
ATOM 3888 C CD  . LYS A 1 491 ? -20.903 -26.912 -15.775 1.00 81.00 491 A 1 
ATOM 3889 C CE  . LYS A 1 491 ? -20.517 -28.390 -15.848 1.00 67.51 491 A 1 
ATOM 3890 N NZ  . LYS A 1 491 ? -21.459 -29.132 -16.720 1.00 58.44 491 A 1 
ATOM 3891 N N   . GLU A 1 492 ? -20.362 -21.601 -14.152 1.00 97.39 492 A 1 
ATOM 3892 C CA  . GLU A 1 492 ? -20.589 -20.187 -14.457 1.00 97.00 492 A 1 
ATOM 3893 C C   . GLU A 1 492 ? -19.431 -19.315 -13.964 1.00 97.18 492 A 1 
ATOM 3894 O O   . GLU A 1 492 ? -18.899 -18.531 -14.748 1.00 96.21 492 A 1 
ATOM 3895 C CB  . GLU A 1 492 ? -21.924 -19.718 -13.858 1.00 96.72 492 A 1 
ATOM 3896 C CG  . GLU A 1 492 ? -23.123 -20.351 -14.588 1.00 95.42 492 A 1 
ATOM 3897 C CD  . GLU A 1 492 ? -24.486 -19.851 -14.090 1.00 95.50 492 A 1 
ATOM 3898 O OE1 . GLU A 1 492 ? -25.504 -20.241 -14.703 1.00 88.75 492 A 1 
ATOM 3899 O OE2 . GLU A 1 492 ? -24.592 -19.050 -13.137 1.00 90.51 492 A 1 
ATOM 3900 N N   . LEU A 1 493 ? -18.978 -19.514 -12.729 1.00 97.15 493 A 1 
ATOM 3901 C CA  . LEU A 1 493 ? -17.823 -18.799 -12.176 1.00 97.00 493 A 1 
ATOM 3902 C C   . LEU A 1 493 ? -16.549 -19.046 -12.992 1.00 97.01 493 A 1 
ATOM 3903 O O   . LEU A 1 493 ? -15.803 -18.105 -13.250 1.00 96.16 493 A 1 
ATOM 3904 C CB  . LEU A 1 493 ? -17.591 -19.244 -10.722 1.00 96.93 493 A 1 
ATOM 3905 C CG  . LEU A 1 493 ? -18.644 -18.759 -9.713  1.00 95.96 493 A 1 
ATOM 3906 C CD1 . LEU A 1 493 ? -18.401 -19.435 -8.363  1.00 92.08 493 A 1 
ATOM 3907 C CD2 . LEU A 1 493 ? -18.582 -17.249 -9.502  1.00 92.57 493 A 1 
ATOM 3908 N N   . GLN A 1 494 ? -16.316 -20.287 -13.420 1.00 97.72 494 A 1 
ATOM 3909 C CA  . GLN A 1 494 ? -15.161 -20.615 -14.256 1.00 97.58 494 A 1 
ATOM 3910 C C   . GLN A 1 494 ? -15.251 -19.936 -15.623 1.00 97.50 494 A 1 
ATOM 3911 O O   . GLN A 1 494 ? -14.287 -19.320 -16.058 1.00 96.66 494 A 1 
ATOM 3912 C CB  . GLN A 1 494 ? -15.035 -22.140 -14.399 1.00 97.01 494 A 1 
ATOM 3913 C CG  . GLN A 1 494 ? -13.742 -22.551 -15.121 1.00 90.05 494 A 1 
ATOM 3914 C CD  . GLN A 1 494 ? -12.497 -22.134 -14.348 1.00 86.18 494 A 1 
ATOM 3915 O OE1 . GLN A 1 494 ? -12.336 -22.481 -13.187 1.00 75.18 494 A 1 
ATOM 3916 N NE2 . GLN A 1 494 ? -11.594 -21.382 -14.927 1.00 71.99 494 A 1 
ATOM 3917 N N   . ALA A 1 495 ? -16.414 -19.989 -16.271 1.00 96.81 495 A 1 
ATOM 3918 C CA  . ALA A 1 495 ? -16.613 -19.340 -17.566 1.00 96.48 495 A 1 
ATOM 3919 C C   . ALA A 1 495 ? -16.412 -17.820 -17.486 1.00 96.43 495 A 1 
ATOM 3920 O O   . ALA A 1 495 ? -15.822 -17.220 -18.390 1.00 95.08 495 A 1 
ATOM 3921 C CB  . ALA A 1 495 ? -18.016 -19.693 -18.066 1.00 96.38 495 A 1 
ATOM 3922 N N   . ASP A 1 496 ? -16.864 -17.199 -16.397 1.00 96.47 496 A 1 
ATOM 3923 C CA  . ASP A 1 496 ? -16.651 -15.775 -16.153 1.00 96.11 496 A 1 
ATOM 3924 C C   . ASP A 1 496 ? -15.181 -15.456 -15.877 1.00 96.17 496 A 1 
ATOM 3925 O O   . ASP A 1 496 ? -14.651 -14.493 -16.437 1.00 95.09 496 A 1 
ATOM 3926 C CB  . ASP A 1 496 ? -17.568 -15.305 -15.012 1.00 95.93 496 A 1 
ATOM 3927 C CG  . ASP A 1 496 ? -19.028 -15.230 -15.451 1.00 94.90 496 A 1 
ATOM 3928 O OD1 . ASP A 1 496 ? -19.281 -15.087 -16.667 1.00 89.74 496 A 1 
ATOM 3929 O OD2 . ASP A 1 496 ? -19.954 -15.253 -14.610 1.00 90.23 496 A 1 
ATOM 3930 N N   . ALA A 1 497 ? -14.494 -16.293 -15.104 1.00 96.16 497 A 1 
ATOM 3931 C CA  . ALA A 1 497 ? -13.061 -16.147 -14.860 1.00 95.87 497 A 1 
ATOM 3932 C C   . ALA A 1 497 ? -12.223 -16.303 -16.141 1.00 96.05 497 A 1 
ATOM 3933 O O   . ALA A 1 497 ? -11.254 -15.567 -16.334 1.00 95.00 497 A 1 
ATOM 3934 C CB  . ALA A 1 497 ? -12.641 -17.162 -13.796 1.00 95.56 497 A 1 
ATOM 3935 N N   . ASP A 1 498 ? -12.611 -17.210 -17.035 1.00 96.49 498 A 1 
ATOM 3936 C CA  . ASP A 1 498 ? -11.945 -17.407 -18.326 1.00 96.41 498 A 1 
ATOM 3937 C C   . ASP A 1 498 ? -12.201 -16.234 -19.286 1.00 96.16 498 A 1 
ATOM 3938 O O   . ASP A 1 498 ? -11.336 -15.869 -20.081 1.00 94.53 498 A 1 
ATOM 3939 C CB  . ASP A 1 498 ? -12.414 -18.728 -18.957 1.00 96.37 498 A 1 
ATOM 3940 C CG  . ASP A 1 498 ? -12.059 -19.993 -18.161 1.00 94.11 498 A 1 
ATOM 3941 O OD1 . ASP A 1 498 ? -11.157 -19.953 -17.293 1.00 87.18 498 A 1 
ATOM 3942 O OD2 . ASP A 1 498 ? -12.700 -21.038 -18.424 1.00 88.98 498 A 1 
ATOM 3943 N N   . THR A 1 499 ? -13.389 -15.617 -19.217 1.00 95.13 499 A 1 
ATOM 3944 C CA  . THR A 1 499 ? -13.798 -14.527 -20.125 1.00 94.54 499 A 1 
ATOM 3945 C C   . THR A 1 499 ? -13.263 -13.157 -19.704 1.00 94.53 499 A 1 
ATOM 3946 O O   . THR A 1 499 ? -12.912 -12.342 -20.564 1.00 92.66 499 A 1 
ATOM 3947 C CB  . THR A 1 499 ? -15.331 -14.464 -20.228 1.00 94.02 499 A 1 
ATOM 3948 O OG1 . THR A 1 499 ? -15.840 -15.686 -20.693 1.00 88.04 499 A 1 
ATOM 3949 C CG2 . THR A 1 499 ? -15.822 -13.409 -21.226 1.00 86.25 499 A 1 
ATOM 3950 N N   . PHE A 1 500 ? -13.258 -12.881 -18.409 1.00 94.73 500 A 1 
ATOM 3951 C CA  . PHE A 1 500 ? -12.979 -11.555 -17.848 1.00 94.13 500 A 1 
ATOM 3952 C C   . PHE A 1 500 ? -11.711 -11.507 -16.989 1.00 94.39 500 A 1 
ATOM 3953 O O   . PHE A 1 500 ? -11.286 -10.419 -16.593 1.00 92.00 500 A 1 
ATOM 3954 C CB  . PHE A 1 500 ? -14.193 -11.091 -17.035 1.00 93.78 500 A 1 
ATOM 3955 C CG  . PHE A 1 500 ? -15.483 -10.980 -17.826 1.00 93.95 500 A 1 
ATOM 3956 C CD1 . PHE A 1 500 ? -15.702 -9.867  -18.658 1.00 90.19 500 A 1 
ATOM 3957 C CD2 . PHE A 1 500 ? -16.471 -11.976 -17.721 1.00 91.22 500 A 1 
ATOM 3958 C CE1 . PHE A 1 500 ? -16.904 -9.751  -19.376 1.00 89.90 500 A 1 
ATOM 3959 C CE2 . PHE A 1 500 ? -17.673 -11.859 -18.441 1.00 90.59 500 A 1 
ATOM 3960 C CZ  . PHE A 1 500 ? -17.893 -10.746 -19.268 1.00 91.53 500 A 1 
ATOM 3961 N N   . GLY A 1 501 ? -11.127 -12.651 -16.665 1.00 93.99 501 A 1 
ATOM 3962 C CA  . GLY A 1 501 ? -9.933  -12.737 -15.840 1.00 93.67 501 A 1 
ATOM 3963 C C   . GLY A 1 501 ? -8.670  -12.298 -16.574 1.00 94.28 501 A 1 
ATOM 3964 O O   . GLY A 1 501 ? -8.482  -12.578 -17.754 1.00 92.28 501 A 1 
ATOM 3965 N N   . ASP A 1 502 ? -7.795  -11.652 -15.830 1.00 93.92 502 A 1 
ATOM 3966 C CA  . ASP A 1 502 ? -6.479  -11.211 -16.267 1.00 93.79 502 A 1 
ATOM 3967 C C   . ASP A 1 502 ? -5.411  -11.563 -15.225 1.00 94.89 502 A 1 
ATOM 3968 O O   . ASP A 1 502 ? -5.708  -12.086 -14.147 1.00 92.24 502 A 1 
ATOM 3969 C CB  . ASP A 1 502 ? -6.526  -9.710  -16.588 1.00 90.28 502 A 1 
ATOM 3970 C CG  . ASP A 1 502 ? -6.855  -8.801  -15.404 1.00 89.17 502 A 1 
ATOM 3971 O OD1 . ASP A 1 502 ? -7.248  -9.274  -14.312 1.00 81.63 502 A 1 
ATOM 3972 O OD2 . ASP A 1 502 ? -6.695  -7.573  -15.557 1.00 84.01 502 A 1 
ATOM 3973 N N   . ASP A 1 503 ? -4.150  -11.311 -15.564 1.00 94.66 503 A 1 
ATOM 3974 C CA  . ASP A 1 503 ? -3.045  -11.538 -14.641 1.00 95.08 503 A 1 
ATOM 3975 C C   . ASP A 1 503 ? -2.989  -10.441 -13.572 1.00 95.37 503 A 1 
ATOM 3976 O O   . ASP A 1 503 ? -3.457  -9.313  -13.763 1.00 93.27 503 A 1 
ATOM 3977 C CB  . ASP A 1 503 ? -1.733  -11.696 -15.417 1.00 93.96 503 A 1 
ATOM 3978 C CG  . ASP A 1 503 ? -1.767  -12.916 -16.352 1.00 90.32 503 A 1 
ATOM 3979 O OD1 . ASP A 1 503 ? -2.420  -13.932 -15.997 1.00 83.96 503 A 1 
ATOM 3980 O OD2 . ASP A 1 503 ? -1.185  -12.814 -17.446 1.00 84.05 503 A 1 
ATOM 3981 N N   . ARG A 1 504 ? -2.408  -10.779 -12.423 1.00 95.47 504 A 1 
ATOM 3982 C CA  . ARG A 1 504 ? -2.156  -9.841  -11.324 1.00 95.44 504 A 1 
ATOM 3983 C C   . ARG A 1 504 ? -1.298  -8.676  -11.812 1.00 95.89 504 A 1 
ATOM 3984 O O   . ARG A 1 504 ? -0.265  -8.898  -12.444 1.00 94.11 504 A 1 
ATOM 3985 C CB  . ARG A 1 504 ? -1.519  -10.617 -10.163 1.00 93.67 504 A 1 
ATOM 3986 C CG  . ARG A 1 504 ? -1.008  -9.710  -9.038  1.00 88.35 504 A 1 
ATOM 3987 C CD  . ARG A 1 504 ? -0.561  -10.535 -7.821  1.00 90.38 504 A 1 
ATOM 3988 N NE  . ARG A 1 504 ? -1.717  -10.984 -7.026  1.00 89.56 504 A 1 
ATOM 3989 C CZ  . ARG A 1 504 ? -2.368  -10.261 -6.137  1.00 92.72 504 A 1 
ATOM 3990 N NH1 . ARG A 1 504 ? -2.036  -9.033  -5.833  1.00 81.10 504 A 1 
ATOM 3991 N NH2 . ARG A 1 504 ? -3.384  -10.766 -5.517  1.00 84.96 504 A 1 
ATOM 3992 N N   . ARG A 1 505 ? -1.698  -7.448  -11.497 1.00 94.88 505 A 1 
ATOM 3993 C CA  . ARG A 1 505 ? -0.955  -6.237  -11.879 1.00 95.07 505 A 1 
ATOM 3994 C C   . ARG A 1 505 ? 0.030   -5.800  -10.804 1.00 95.76 505 A 1 
ATOM 3995 O O   . ARG A 1 505 ? 1.173   -5.507  -11.130 1.00 93.43 505 A 1 
ATOM 3996 C CB  . ARG A 1 505 ? -1.906  -5.090  -12.224 1.00 93.80 505 A 1 
ATOM 3997 C CG  . ARG A 1 505 ? -2.778  -5.405  -13.438 1.00 89.92 505 A 1 
ATOM 3998 C CD  . ARG A 1 505 ? -3.554  -4.156  -13.859 1.00 88.01 505 A 1 
ATOM 3999 N NE  . ARG A 1 505 ? -4.555  -4.481  -14.882 1.00 81.33 505 A 1 
ATOM 4000 C CZ  . ARG A 1 505 ? -5.345  -3.622  -15.486 1.00 78.49 505 A 1 
ATOM 4001 N NH1 . ARG A 1 505 ? -5.273  -2.332  -15.268 1.00 70.74 505 A 1 
ATOM 4002 N NH2 . ARG A 1 505 ? -6.242  -4.055  -16.323 1.00 68.43 505 A 1 
ATOM 4003 N N   . SER A 1 506 ? -0.396  -5.783  -9.545  1.00 94.06 506 A 1 
ATOM 4004 C CA  . SER A 1 506 ? 0.469   -5.402  -8.428  1.00 93.92 506 A 1 
ATOM 4005 C C   . SER A 1 506 ? 1.211   -6.623  -7.864  1.00 94.69 506 A 1 
ATOM 4006 O O   . SER A 1 506 ? 0.591   -7.450  -7.181  1.00 92.70 506 A 1 
ATOM 4007 C CB  . SER A 1 506 ? -0.347  -4.734  -7.323  1.00 92.01 506 A 1 
ATOM 4008 O OG  . SER A 1 506 ? -0.847  -3.492  -7.750  1.00 81.65 506 A 1 
ATOM 4009 N N   . PRO A 1 507 ? 2.531   -6.758  -8.108  1.00 95.45 507 A 1 
ATOM 4010 C CA  . PRO A 1 507 ? 3.295   -7.872  -7.566  1.00 95.74 507 A 1 
ATOM 4011 C C   . PRO A 1 507 ? 3.448   -7.754  -6.044  1.00 96.31 507 A 1 
ATOM 4012 O O   . PRO A 1 507 ? 3.602   -6.662  -5.494  1.00 94.80 507 A 1 
ATOM 4013 C CB  . PRO A 1 507 ? 4.638   -7.837  -8.301  1.00 94.54 507 A 1 
ATOM 4014 C CG  . PRO A 1 507 ? 4.809   -6.360  -8.648  1.00 92.38 507 A 1 
ATOM 4015 C CD  . PRO A 1 507 ? 3.386   -5.882  -8.895  1.00 95.45 507 A 1 
ATOM 4016 N N   . LEU A 1 508 ? 3.444   -8.902  -5.365  1.00 95.35 508 A 1 
ATOM 4017 C CA  . LEU A 1 508 ? 3.723   -9.002  -3.937  1.00 95.37 508 A 1 
ATOM 4018 C C   . LEU A 1 508 ? 5.216   -9.259  -3.734  1.00 95.45 508 A 1 
ATOM 4019 O O   . LEU A 1 508 ? 5.734   -10.301 -4.139  1.00 93.05 508 A 1 
ATOM 4020 C CB  . LEU A 1 508 ? 2.868   -10.118 -3.319  1.00 94.30 508 A 1 
ATOM 4021 C CG  . LEU A 1 508 ? 1.371   -9.775  -3.255  1.00 92.57 508 A 1 
ATOM 4022 C CD1 . LEU A 1 508 ? 0.551   -11.047 -3.091  1.00 84.90 508 A 1 
ATOM 4023 C CD2 . LEU A 1 508 ? 1.050   -8.869  -2.073  1.00 85.28 508 A 1 
ATOM 4024 N N   . ARG A 1 509 ? 5.910   -8.302  -3.124  1.00 94.24 509 A 1 
ATOM 4025 C CA  . ARG A 1 509 ? 7.334   -8.401  -2.803  1.00 93.95 509 A 1 
ATOM 4026 C C   . ARG A 1 509 ? 7.586   -7.817  -1.422  1.00 93.85 509 A 1 
ATOM 4027 O O   . ARG A 1 509 ? 7.598   -6.603  -1.256  1.00 89.62 509 A 1 
ATOM 4028 C CB  . ARG A 1 509 ? 8.175   -7.676  -3.860  1.00 92.95 509 A 1 
ATOM 4029 C CG  . ARG A 1 509 ? 8.170   -8.405  -5.206  1.00 84.39 509 A 1 
ATOM 4030 C CD  . ARG A 1 509 ? 9.203   -7.762  -6.128  1.00 81.92 509 A 1 
ATOM 4031 N NE  . ARG A 1 509 ? 9.298   -8.449  -7.422  1.00 74.94 509 A 1 
ATOM 4032 C CZ  . ARG A 1 509 ? 10.038  -8.034  -8.432  1.00 66.36 509 A 1 
ATOM 4033 N NH1 . ARG A 1 509 ? 10.758  -6.950  -8.360  1.00 59.89 509 A 1 
ATOM 4034 N NH2 . ARG A 1 509 ? 10.066  -8.704  -9.554  1.00 60.42 509 A 1 
ATOM 4035 N N   . GLU A 1 510 ? 7.798   -8.684  -0.457  1.00 91.74 510 A 1 
ATOM 4036 C CA  . GLU A 1 510 ? 8.106   -8.255  0.907   1.00 91.12 510 A 1 
ATOM 4037 C C   . GLU A 1 510 ? 9.399   -7.441  0.935   1.00 90.67 510 A 1 
ATOM 4038 O O   . GLU A 1 510 ? 10.431  -7.863  0.406   1.00 86.08 510 A 1 
ATOM 4039 C CB  . GLU A 1 510 ? 8.185   -9.446  1.869   1.00 88.48 510 A 1 
ATOM 4040 C CG  . GLU A 1 510 ? 6.861   -10.224 1.934   1.00 79.54 510 A 1 
ATOM 4041 C CD  . GLU A 1 510 ? 6.793   -11.262 3.058   1.00 83.57 510 A 1 
ATOM 4042 O OE1 . GLU A 1 510 ? 5.695   -11.840 3.231   1.00 74.11 510 A 1 
ATOM 4043 O OE2 . GLU A 1 510 ? 7.788   -11.454 3.783   1.00 78.53 510 A 1 
ATOM 4044 N N   . ARG A 1 511 ? 9.339   -6.257  1.534   1.00 91.18 511 A 1 
ATOM 4045 C CA  . ARG A 1 511 ? 10.486  -5.360  1.699   1.00 89.11 511 A 1 
ATOM 4046 C C   . ARG A 1 511 ? 10.459  -4.731  3.083   1.00 89.69 511 A 1 
ATOM 4047 O O   . ARG A 1 511 ? 9.391   -4.487  3.651   1.00 86.84 511 A 1 
ATOM 4048 C CB  . ARG A 1 511 ? 10.495  -4.274  0.608   1.00 87.23 511 A 1 
ATOM 4049 C CG  . ARG A 1 511 ? 10.670  -4.832  -0.810  1.00 83.49 511 A 1 
ATOM 4050 C CD  . ARG A 1 511 ? 10.769  -3.685  -1.810  1.00 83.11 511 A 1 
ATOM 4051 N NE  . ARG A 1 511 ? 10.921  -4.143  -3.201  1.00 82.81 511 A 1 
ATOM 4052 C CZ  . ARG A 1 511 ? 12.040  -4.366  -3.864  1.00 83.00 511 A 1 
ATOM 4053 N NH1 . ARG A 1 511 ? 13.225  -4.302  -3.310  1.00 71.79 511 A 1 
ATOM 4054 N NH2 . ARG A 1 511 ? 11.976  -4.659  -5.125  1.00 75.25 511 A 1 
ATOM 4055 N N   . GLU A 1 512 ? 11.646  -4.433  3.575   1.00 84.46 512 A 1 
ATOM 4056 C CA  . GLU A 1 512 ? 11.790  -3.690  4.820   1.00 84.31 512 A 1 
ATOM 4057 C C   . GLU A 1 512 ? 11.248  -2.262  4.691   1.00 85.83 512 A 1 
ATOM 4058 O O   . GLU A 1 512 ? 11.127  -1.694  3.596   1.00 81.78 512 A 1 
ATOM 4059 C CB  . GLU A 1 512 ? 13.250  -3.683  5.286   1.00 80.98 512 A 1 
ATOM 4060 C CG  . GLU A 1 512 ? 13.754  -5.098  5.623   1.00 71.44 512 A 1 
ATOM 4061 C CD  . GLU A 1 512 ? 15.129  -5.102  6.307   1.00 64.62 512 A 1 
ATOM 4062 O OE1 . GLU A 1 512 ? 15.489  -6.173  6.836   1.00 56.97 512 A 1 
ATOM 4063 O OE2 . GLU A 1 512 ? 15.782  -4.034  6.335   1.00 56.39 512 A 1 
ATOM 4064 N N   . GLU A 1 513 ? 10.907  -1.687  5.831   1.00 84.10 513 A 1 
ATOM 4065 C CA  . GLU A 1 513 ? 10.453  -0.303  5.907   1.00 83.63 513 A 1 
ATOM 4066 C C   . GLU A 1 513 ? 11.582  0.650   5.520   1.00 85.33 513 A 1 
ATOM 4067 O O   . GLU A 1 513 ? 12.704  0.548   6.021   1.00 80.74 513 A 1 
ATOM 4068 C CB  . GLU A 1 513 ? 9.909   -0.019  7.311   1.00 80.63 513 A 1 
ATOM 4069 C CG  . GLU A 1 513 ? 9.194   1.333   7.406   1.00 69.67 513 A 1 
ATOM 4070 C CD  . GLU A 1 513 ? 8.401   1.498   8.708   1.00 65.95 513 A 1 
ATOM 4071 O OE1 . GLU A 1 513 ? 7.786   2.575   8.877   1.00 59.64 513 A 1 
ATOM 4072 O OE2 . GLU A 1 513 ? 8.330   0.520   9.489   1.00 62.07 513 A 1 
ATOM 4073 N N   . ALA A 1 514 ? 11.276  1.589   4.624   1.00 80.14 514 A 1 
ATOM 4074 C CA  . ALA A 1 514 ? 12.231  2.594   4.201   1.00 79.16 514 A 1 
ATOM 4075 C C   . ALA A 1 514 ? 12.554  3.550   5.359   1.00 81.58 514 A 1 
ATOM 4076 O O   . ALA A 1 514 ? 11.669  4.001   6.085   1.00 78.70 514 A 1 
ATOM 4077 C CB  . ALA A 1 514 ? 11.671  3.318   2.979   1.00 76.03 514 A 1 
ATOM 4078 N N   . LYS A 1 515 ? 13.835  3.883   5.508   1.00 79.53 515 A 1 
ATOM 4079 C CA  . LYS A 1 515 ? 14.316  4.822   6.523   1.00 79.18 515 A 1 
ATOM 4080 C C   . LYS A 1 515 ? 14.813  6.096   5.857   1.00 81.60 515 A 1 
ATOM 4081 O O   . LYS A 1 515 ? 15.549  6.048   4.873   1.00 77.19 515 A 1 
ATOM 4082 C CB  . LYS A 1 515 ? 15.395  4.168   7.397   1.00 75.07 515 A 1 
ATOM 4083 C CG  . LYS A 1 515 ? 14.820  3.024   8.243   1.00 67.40 515 A 1 
ATOM 4084 C CD  . LYS A 1 515 ? 15.905  2.378   9.111   1.00 62.74 515 A 1 
ATOM 4085 C CE  . LYS A 1 515 ? 15.316  1.189   9.871   1.00 53.56 515 A 1 
ATOM 4086 N NZ  . LYS A 1 515 ? 16.360  0.431   10.603  1.00 43.47 515 A 1 
ATOM 4087 N N   . ALA A 1 516 ? 14.420  7.237   6.408   1.00 76.36 516 A 1 
ATOM 4088 C CA  . ALA A 1 516 ? 14.957  8.521   5.988   1.00 76.09 516 A 1 
ATOM 4089 C C   . ALA A 1 516 ? 16.433  8.632   6.392   1.00 78.69 516 A 1 
ATOM 4090 O O   . ALA A 1 516 ? 16.812  8.237   7.495   1.00 76.00 516 A 1 
ATOM 4091 C CB  . ALA A 1 516 ? 14.106  9.645   6.587   1.00 73.65 516 A 1 
ATOM 4092 N N   . MET A 1 517 ? 17.242  9.200   5.510   1.00 76.62 517 A 1 
ATOM 4093 C CA  . MET A 1 517 ? 18.640  9.512   5.800   1.00 75.84 517 A 1 
ATOM 4094 C C   . MET A 1 517 ? 18.730  10.598  6.872   1.00 76.76 517 A 1 
ATOM 4095 O O   . MET A 1 517 ? 17.930  11.540  6.882   1.00 73.77 517 A 1 
ATOM 4096 C CB  . MET A 1 517 ? 19.358  9.972   4.526   1.00 73.84 517 A 1 
ATOM 4097 C CG  . MET A 1 517 ? 19.419  8.901   3.439   1.00 71.56 517 A 1 
ATOM 4098 S SD  . MET A 1 517 ? 20.102  9.484   1.861   1.00 69.78 517 A 1 
ATOM 4099 C CE  . MET A 1 517 ? 21.832  9.739   2.340   1.00 58.82 517 A 1 
ATOM 4100 N N   . SER A 1 518 ? 19.727  10.497  7.740   1.00 73.78 518 A 1 
ATOM 4101 C CA  . SER A 1 518 ? 20.052  11.570  8.681   1.00 72.41 518 A 1 
ATOM 4102 C C   . SER A 1 518 ? 20.759  12.734  7.966   1.00 73.06 518 A 1 
ATOM 4103 O O   . SER A 1 518 ? 21.296  12.579  6.868   1.00 69.04 518 A 1 
ATOM 4104 C CB  . SER A 1 518 ? 20.883  11.013  9.842   1.00 68.09 518 A 1 
ATOM 4105 O OG  . SER A 1 518 ? 22.217  10.808  9.454   1.00 62.35 518 A 1 
ATOM 4106 N N   . GLU A 1 519 ? 20.787  13.924  8.575   1.00 73.56 519 A 1 
ATOM 4107 C CA  . GLU A 1 519 ? 21.507  15.073  7.997   1.00 71.20 519 A 1 
ATOM 4108 C C   . GLU A 1 519 ? 23.009  14.793  7.807   1.00 72.06 519 A 1 
ATOM 4109 O O   . GLU A 1 519 ? 23.620  15.327  6.887   1.00 67.98 519 A 1 
ATOM 4110 C CB  . GLU A 1 519 ? 21.309  16.332  8.857   1.00 67.13 519 A 1 
ATOM 4111 C CG  . GLU A 1 519 ? 19.857  16.850  8.824   1.00 60.97 519 A 1 
ATOM 4112 C CD  . GLU A 1 519 ? 19.649  18.198  9.540   1.00 55.67 519 A 1 
ATOM 4113 O OE1 . GLU A 1 519 ? 18.557  18.782  9.334   1.00 50.82 519 A 1 
ATOM 4114 O OE2 . GLU A 1 519 ? 20.543  18.635  10.297  1.00 50.44 519 A 1 
ATOM 4115 N N   . HIS A 1 520 ? 23.594  13.921  8.628   1.00 74.46 520 A 1 
ATOM 4116 C CA  . HIS A 1 520 ? 24.995  13.510  8.499   1.00 72.93 520 A 1 
ATOM 4117 C C   . HIS A 1 520 ? 25.227  12.574  7.307   1.00 72.85 520 A 1 
ATOM 4118 O O   . HIS A 1 520 ? 26.231  12.722  6.613   1.00 67.29 520 A 1 
ATOM 4119 C CB  . HIS A 1 520 ? 25.472  12.874  9.806   1.00 69.72 520 A 1 
ATOM 4120 C CG  . HIS A 1 520 ? 25.553  13.855  10.953  1.00 64.99 520 A 1 
ATOM 4121 N ND1 . HIS A 1 520 ? 26.365  14.960  11.029  1.00 57.17 520 A 1 
ATOM 4122 C CD2 . HIS A 1 520 ? 24.832  13.801  12.118  1.00 56.81 520 A 1 
ATOM 4123 C CE1 . HIS A 1 520 ? 26.145  15.565  12.208  1.00 52.12 520 A 1 
ATOM 4124 N NE2 . HIS A 1 520 ? 25.220  14.891  12.910  1.00 54.55 520 A 1 
ATOM 4125 N N   . ASP A 1 521 ? 24.280  11.677  7.013   1.00 73.65 521 A 1 
ATOM 4126 C CA  . ASP A 1 521 ? 24.375  10.763  5.863   1.00 71.59 521 A 1 
ATOM 4127 C C   . ASP A 1 521 ? 24.303  11.501  4.516   1.00 71.71 521 A 1 
ATOM 4128 O O   . ASP A 1 521 ? 24.752  10.994  3.487   1.00 68.56 521 A 1 
ATOM 4129 C CB  . ASP A 1 521 ? 23.241  9.729   5.914   1.00 69.14 521 A 1 
ATOM 4130 C CG  . ASP A 1 521 ? 23.225  8.900   7.197   1.00 65.60 521 A 1 
ATOM 4131 O OD1 . ASP A 1 521 ? 24.310  8.486   7.643   1.00 62.87 521 A 1 
ATOM 4132 O OD2 . ASP A 1 521 ? 22.111  8.771   7.756   1.00 61.46 521 A 1 
ATOM 4133 N N   . MET A 1 522 ? 23.728  12.713  4.510   1.00 72.08 522 A 1 
ATOM 4134 C CA  . MET A 1 522 ? 23.603  13.544  3.308   1.00 70.25 522 A 1 
ATOM 4135 C C   . MET A 1 522 ? 24.884  14.316  2.963   1.00 72.11 522 A 1 
ATOM 4136 O O   . MET A 1 522 ? 24.991  14.878  1.869   1.00 67.71 522 A 1 
ATOM 4137 C CB  . MET A 1 522 ? 22.431  14.519  3.482   1.00 66.36 522 A 1 
ATOM 4138 C CG  . MET A 1 522 ? 21.090  13.805  3.657   1.00 63.17 522 A 1 
ATOM 4139 S SD  . MET A 1 522 ? 19.687  14.938  3.813   1.00 58.36 522 A 1 
ATOM 4140 C CE  . MET A 1 522 ? 18.416  13.726  4.275   1.00 51.61 522 A 1 
ATOM 4141 N N   . LEU A 1 523 ? 25.849  14.398  3.887   1.00 73.07 523 A 1 
ATOM 4142 C CA  . LEU A 1 523 ? 27.100  15.120  3.678   1.00 72.31 523 A 1 
ATOM 4143 C C   . LEU A 1 523 ? 28.162  14.208  3.036   1.00 73.42 523 A 1 
ATOM 4144 O O   . LEU A 1 523 ? 28.237  13.024  3.359   1.00 69.11 523 A 1 
ATOM 4145 C CB  . LEU A 1 523 ? 27.586  15.726  5.005   1.00 69.72 523 A 1 
ATOM 4146 C CG  . LEU A 1 523 ? 26.677  16.834  5.568   1.00 64.79 523 A 1 
ATOM 4147 C CD1 . LEU A 1 523 ? 27.160  17.233  6.964   1.00 62.37 523 A 1 
ATOM 4148 C CD2 . LEU A 1 523 ? 26.682  18.086  4.689   1.00 60.39 523 A 1 
ATOM 4149 N N   . PRO A 1 524 ? 29.037  14.746  2.162   1.00 74.37 524 A 1 
ATOM 4150 C CA  . PRO A 1 524 ? 30.143  13.978  1.598   1.00 73.58 524 A 1 
ATOM 4151 C C   . PRO A 1 524 ? 31.058  13.434  2.700   1.00 76.61 524 A 1 
ATOM 4152 O O   . PRO A 1 524 ? 31.492  14.179  3.578   1.00 74.92 524 A 1 
ATOM 4153 C CB  . PRO A 1 524 ? 30.899  14.935  0.673   1.00 70.22 524 A 1 
ATOM 4154 C CG  . PRO A 1 524 ? 29.860  16.002  0.325   1.00 67.90 524 A 1 
ATOM 4155 C CD  . PRO A 1 524 ? 29.010  16.085  1.589   1.00 69.46 524 A 1 
ATOM 4156 N N   . SER A 1 525 ? 31.388  12.149  2.623   1.00 79.91 525 A 1 
ATOM 4157 C CA  . SER A 1 525 ? 32.311  11.486  3.543   1.00 80.63 525 A 1 
ATOM 4158 C C   . SER A 1 525 ? 33.732  11.513  2.969   1.00 82.91 525 A 1 
ATOM 4159 O O   . SER A 1 525 ? 34.112  10.655  2.179   1.00 80.14 525 A 1 
ATOM 4160 C CB  . SER A 1 525 ? 31.809  10.061  3.811   1.00 77.06 525 A 1 
ATOM 4161 O OG  . SER A 1 525 ? 32.669  9.386   4.709   1.00 68.81 525 A 1 
ATOM 4162 N N   . GLU A 1 526 ? 34.525  12.529  3.337   1.00 83.87 526 A 1 
ATOM 4163 C CA  . GLU A 1 526 ? 35.937  12.635  2.947   1.00 85.65 526 A 1 
ATOM 4164 C C   . GLU A 1 526 ? 36.858  12.280  4.131   1.00 88.54 526 A 1 
ATOM 4165 O O   . GLU A 1 526 ? 36.561  12.670  5.264   1.00 86.96 526 A 1 
ATOM 4166 C CB  . GLU A 1 526 ? 36.272  14.044  2.417   1.00 82.75 526 A 1 
ATOM 4167 C CG  . GLU A 1 526 ? 35.543  14.424  1.114   1.00 76.12 526 A 1 
ATOM 4168 C CD  . GLU A 1 526 ? 36.020  15.772  0.528   1.00 73.39 526 A 1 
ATOM 4169 O OE1 . GLU A 1 526 ? 35.778  16.049  -0.667  1.00 64.73 526 A 1 
ATOM 4170 O OE2 . GLU A 1 526 ? 36.687  16.581  1.223   1.00 64.08 526 A 1 
ATOM 4171 N N   . PRO A 1 527 ? 38.003  11.593  3.914   1.00 88.57 527 A 1 
ATOM 4172 C CA  . PRO A 1 527 ? 38.982  11.365  4.972   1.00 89.90 527 A 1 
ATOM 4173 C C   . PRO A 1 527 ? 39.606  12.694  5.420   1.00 92.04 527 A 1 
ATOM 4174 O O   . PRO A 1 527 ? 40.067  13.497  4.601   1.00 90.70 527 A 1 
ATOM 4175 C CB  . PRO A 1 527 ? 40.010  10.400  4.378   1.00 88.29 527 A 1 
ATOM 4176 C CG  . PRO A 1 527 ? 39.939  10.681  2.882   1.00 82.58 527 A 1 
ATOM 4177 C CD  . PRO A 1 527 ? 38.472  11.043  2.661   1.00 86.24 527 A 1 
ATOM 4178 N N   . VAL A 1 528 ? 39.616  12.936  6.724   1.00 91.54 528 A 1 
ATOM 4179 C CA  . VAL A 1 528 ? 40.171  14.148  7.336   1.00 92.98 528 A 1 
ATOM 4180 C C   . VAL A 1 528 ? 41.052  13.813  8.535   1.00 94.10 528 A 1 
ATOM 4181 O O   . VAL A 1 528 ? 40.809  12.864  9.273   1.00 93.01 528 A 1 
ATOM 4182 C CB  . VAL A 1 528 ? 39.088  15.178  7.728   1.00 91.96 528 A 1 
ATOM 4183 C CG1 . VAL A 1 528 ? 38.346  15.703  6.497   1.00 85.06 528 A 1 
ATOM 4184 C CG2 . VAL A 1 528 ? 38.069  14.652  8.739   1.00 84.67 528 A 1 
ATOM 4185 N N   . THR A 1 529 ? 42.079  14.641  8.756   1.00 94.46 529 A 1 
ATOM 4186 C CA  . THR A 1 529 ? 42.897  14.632  9.972   1.00 94.90 529 A 1 
ATOM 4187 C C   . THR A 1 529 ? 42.688  15.944  10.708  1.00 95.28 529 A 1 
ATOM 4188 O O   . THR A 1 529 ? 42.982  17.015  10.177  1.00 93.77 529 A 1 
ATOM 4189 C CB  . THR A 1 529 ? 44.379  14.405  9.654   1.00 94.48 529 A 1 
ATOM 4190 O OG1 . THR A 1 529 ? 44.544  13.186  8.974   1.00 86.75 529 A 1 
ATOM 4191 C CG2 . THR A 1 529 ? 45.241  14.328  10.916  1.00 87.25 529 A 1 
ATOM 4192 N N   . ILE A 1 530 ? 42.169  15.869  11.929  1.00 95.95 530 A 1 
ATOM 4193 C CA  . ILE A 1 530 ? 41.996  17.044  12.781  1.00 95.93 530 A 1 
ATOM 4194 C C   . ILE A 1 530 ? 43.236  17.209  13.648  1.00 96.10 530 A 1 
ATOM 4195 O O   . ILE A 1 530 ? 43.723  16.245  14.230  1.00 95.14 530 A 1 
ATOM 4196 C CB  . ILE A 1 530 ? 40.714  16.960  13.617  1.00 95.48 530 A 1 
ATOM 4197 C CG1 . ILE A 1 530 ? 39.468  16.583  12.783  1.00 92.10 530 A 1 
ATOM 4198 C CG2 . ILE A 1 530 ? 40.486  18.287  14.362  1.00 92.51 530 A 1 
ATOM 4199 C CD1 . ILE A 1 530 ? 39.164  17.497  11.596  1.00 84.81 530 A 1 
ATOM 4200 N N   . VAL A 1 531 ? 43.742  18.441  13.739  1.00 95.97 531 A 1 
ATOM 4201 C CA  . VAL A 1 531 ? 44.959  18.779  14.479  1.00 95.96 531 A 1 
ATOM 4202 C C   . VAL A 1 531 ? 44.640  19.834  15.528  1.00 95.92 531 A 1 
ATOM 4203 O O   . VAL A 1 531 ? 44.085  20.883  15.203  1.00 94.57 531 A 1 
ATOM 4204 C CB  . VAL A 1 531 ? 46.069  19.251  13.524  1.00 95.28 531 A 1 
ATOM 4205 C CG1 . VAL A 1 531 ? 47.377  19.489  14.282  1.00 88.73 531 A 1 
ATOM 4206 C CG2 . VAL A 1 531 ? 46.337  18.222  12.418  1.00 89.03 531 A 1 
ATOM 4207 N N   . LEU A 1 532 ? 45.010  19.555  16.774  1.00 95.71 532 A 1 
ATOM 4208 C CA  . LEU A 1 532 ? 44.902  20.439  17.933  1.00 95.59 532 A 1 
ATOM 4209 C C   . LEU A 1 532 ? 46.300  20.872  18.386  1.00 95.90 532 A 1 
ATOM 4210 O O   . LEU A 1 532 ? 47.204  20.044  18.523  1.00 94.77 532 A 1 
ATOM 4211 C CB  . LEU A 1 532 ? 44.149  19.696  19.049  1.00 94.86 532 A 1 
ATOM 4212 C CG  . LEU A 1 532 ? 43.924  20.509  20.335  1.00 93.97 532 A 1 
ATOM 4213 C CD1 . LEU A 1 532 ? 42.951  21.663  20.119  1.00 86.92 532 A 1 
ATOM 4214 C CD2 . LEU A 1 532 ? 43.357  19.601  21.425  1.00 86.92 532 A 1 
ATOM 4215 N N   . SER A 1 533 ? 46.465  22.173  18.647  1.00 95.31 533 A 1 
ATOM 4216 C CA  . SER A 1 533 ? 47.700  22.739  19.194  1.00 95.07 533 A 1 
ATOM 4217 C C   . SER A 1 533 ? 47.681  22.829  20.729  1.00 94.80 533 A 1 
ATOM 4218 O O   . SER A 1 533 ? 46.628  22.730  21.364  1.00 93.44 533 A 1 
ATOM 4219 C CB  . SER A 1 533 ? 47.977  24.098  18.555  1.00 94.22 533 A 1 
ATOM 4220 O OG  . SER A 1 533 ? 47.232  25.118  19.175  1.00 89.50 533 A 1 
ATOM 4221 N N   . GLN A 1 534 ? 48.850  23.061  21.340  1.00 94.88 534 A 1 
ATOM 4222 C CA  . GLN A 1 534 ? 48.996  23.216  22.796  1.00 94.42 534 A 1 
ATOM 4223 C C   . GLN A 1 534 ? 48.206  24.419  23.332  1.00 94.58 534 A 1 
ATOM 4224 O O   . GLN A 1 534 ? 47.617  24.338  24.410  1.00 92.24 534 A 1 
ATOM 4225 C CB  . GLN A 1 534 ? 50.478  23.368  23.156  1.00 93.37 534 A 1 
ATOM 4226 C CG  . GLN A 1 534 ? 51.284  22.090  22.887  1.00 88.19 534 A 1 
ATOM 4227 C CD  . GLN A 1 534 ? 52.748  22.207  23.308  1.00 84.86 534 A 1 
ATOM 4228 O OE1 . GLN A 1 534 ? 53.228  23.218  23.790  1.00 73.67 534 A 1 
ATOM 4229 N NE2 . GLN A 1 534 ? 53.520  21.153  23.155  1.00 71.40 534 A 1 
ATOM 4230 N N   . MET A 1 535 ? 48.116  25.508  22.557  1.00 93.43 535 A 1 
ATOM 4231 C CA  . MET A 1 535 ? 47.318  26.693  22.898  1.00 93.11 535 A 1 
ATOM 4232 C C   . MET A 1 535 ? 45.825  26.542  22.560  1.00 93.69 535 A 1 
ATOM 4233 O O   . MET A 1 535 ? 45.057  27.494  22.712  1.00 90.32 535 A 1 
ATOM 4234 C CB  . MET A 1 535 ? 47.915  27.938  22.235  1.00 92.01 535 A 1 
ATOM 4235 C CG  . MET A 1 535 ? 49.339  28.250  22.710  1.00 87.90 535 A 1 
ATOM 4236 S SD  . MET A 1 535 ? 50.033  29.769  21.998  1.00 82.70 535 A 1 
ATOM 4237 C CE  . MET A 1 535 ? 49.124  31.025  22.938  1.00 71.38 535 A 1 
ATOM 4238 N N   . GLY A 1 536 ? 45.384  25.365  22.094  1.00 93.80 536 A 1 
ATOM 4239 C CA  . GLY A 1 536 ? 43.975  25.067  21.836  1.00 93.87 536 A 1 
ATOM 4240 C C   . GLY A 1 536 ? 43.449  25.561  20.488  1.00 94.80 536 A 1 
ATOM 4241 O O   . GLY A 1 536 ? 42.257  25.836  20.366  1.00 92.76 536 A 1 
ATOM 4242 N N   . TRP A 1 537 ? 44.310  25.692  19.478  1.00 95.58 537 A 1 
ATOM 4243 C CA  . TRP A 1 537 ? 43.909  26.000  18.105  1.00 95.89 537 A 1 
ATOM 4244 C C   . TRP A 1 537 ? 43.631  24.715  17.336  1.00 96.25 537 A 1 
ATOM 4245 O O   . TRP A 1 537 ? 44.449  23.796  17.358  1.00 94.66 537 A 1 
ATOM 4246 C CB  . TRP A 1 537 ? 44.968  26.851  17.398  1.00 95.14 537 A 1 
ATOM 4247 C CG  . TRP A 1 537 ? 45.089  28.241  17.926  1.00 94.24 537 A 1 
ATOM 4248 C CD1 . TRP A 1 537 ? 45.494  28.590  19.162  1.00 88.19 537 A 1 
ATOM 4249 C CD2 . TRP A 1 537 ? 44.702  29.484  17.271  1.00 91.42 537 A 1 
ATOM 4250 N NE1 . TRP A 1 537 ? 45.357  29.945  19.328  1.00 88.28 537 A 1 
ATOM 4251 C CE2 . TRP A 1 537 ? 44.845  30.544  18.208  1.00 90.47 537 A 1 
ATOM 4252 C CE3 . TRP A 1 537 ? 44.200  29.805  15.994  1.00 88.87 537 A 1 
ATOM 4253 C CZ2 . TRP A 1 537 ? 44.450  31.854  17.911  1.00 89.51 537 A 1 
ATOM 4254 C CZ3 . TRP A 1 537 ? 43.825  31.122  15.672  1.00 84.29 537 A 1 
ATOM 4255 C CH2 . TRP A 1 537 ? 43.931  32.145  16.633  1.00 84.21 537 A 1 
ATOM 4256 N N   . VAL A 1 538 ? 42.481  24.652  16.625  1.00 95.54 538 A 1 
ATOM 4257 C CA  . VAL A 1 538 ? 42.035  23.465  15.892  1.00 95.92 538 A 1 
ATOM 4258 C C   . VAL A 1 538 ? 41.885  23.760  14.402  1.00 95.91 538 A 1 
ATOM 4259 O O   . VAL A 1 538 ? 41.471  24.852  14.001  1.00 94.20 538 A 1 
ATOM 4260 C CB  . VAL A 1 538 ? 40.759  22.878  16.528  1.00 94.96 538 A 1 
ATOM 4261 C CG1 . VAL A 1 538 ? 39.535  23.791  16.377  1.00 84.47 538 A 1 
ATOM 4262 C CG2 . VAL A 1 538 ? 40.433  21.492  15.970  1.00 85.24 538 A 1 
ATOM 4263 N N   . ARG A 1 539 ? 42.240  22.787  13.559  1.00 95.76 539 A 1 
ATOM 4264 C CA  . ARG A 1 539 ? 42.136  22.854  12.094  1.00 95.61 539 A 1 
ATOM 4265 C C   . ARG A 1 539 ? 41.914  21.473  11.487  1.00 95.90 539 A 1 
ATOM 4266 O O   . ARG A 1 539 ? 42.266  20.472  12.095  1.00 94.76 539 A 1 
ATOM 4267 C CB  . ARG A 1 539 ? 43.378  23.536  11.506  1.00 93.68 539 A 1 
ATOM 4268 C CG  . ARG A 1 539 ? 44.695  22.855  11.893  1.00 90.16 539 A 1 
ATOM 4269 C CD  . ARG A 1 539 ? 45.869  23.642  11.315  1.00 91.34 539 A 1 
ATOM 4270 N NE  . ARG A 1 539 ? 47.146  23.217  11.894  1.00 88.28 539 A 1 
ATOM 4271 C CZ  . ARG A 1 539 ? 48.331  23.722  11.605  1.00 88.99 539 A 1 
ATOM 4272 N NH1 . ARG A 1 539 ? 48.498  24.607  10.672  1.00 81.43 539 A 1 
ATOM 4273 N NH2 . ARG A 1 539 ? 49.379  23.353  12.270  1.00 81.58 539 A 1 
ATOM 4274 N N   . SER A 1 540 ? 41.349  21.434  10.279  1.00 94.86 540 A 1 
ATOM 4275 C CA  . SER A 1 540 ? 41.043  20.211  9.534   1.00 94.40 540 A 1 
ATOM 4276 C C   . SER A 1 540 ? 41.908  20.105  8.274   1.00 94.29 540 A 1 
ATOM 4277 O O   . SER A 1 540 ? 41.918  21.011  7.434   1.00 92.01 540 A 1 
ATOM 4278 C CB  . SER A 1 540 ? 39.552  20.182  9.182   1.00 93.17 540 A 1 
ATOM 4279 O OG  . SER A 1 540 ? 39.233  18.988  8.495   1.00 85.92 540 A 1 
ATOM 4280 N N   . ALA A 1 541 ? 42.643  19.012  8.133   1.00 94.70 541 A 1 
ATOM 4281 C CA  . ALA A 1 541 ? 43.415  18.660  6.948   1.00 94.14 541 A 1 
ATOM 4282 C C   . ALA A 1 541 ? 42.703  17.556  6.158   1.00 94.07 541 A 1 
ATOM 4283 O O   . ALA A 1 541 ? 42.168  16.620  6.750   1.00 92.24 541 A 1 
ATOM 4284 C CB  . ALA A 1 541 ? 44.823  18.238  7.380   1.00 93.58 541 A 1 
ATOM 4285 N N   . LYS A 1 542 ? 42.687  17.642  4.820   1.00 93.29 542 A 1 
ATOM 4286 C CA  . LYS A 1 542 ? 42.153  16.577  3.961   1.00 92.61 542 A 1 
ATOM 4287 C C   . LYS A 1 542 ? 43.148  15.420  3.870   1.00 93.00 542 A 1 
ATOM 4288 O O   . LYS A 1 542 ? 44.320  15.663  3.599   1.00 88.37 542 A 1 
ATOM 4289 C CB  . LYS A 1 542 ? 41.816  17.102  2.558   1.00 90.03 542 A 1 
ATOM 4290 C CG  . LYS A 1 542 ? 40.641  18.089  2.552   1.00 81.54 542 A 1 
ATOM 4291 C CD  . LYS A 1 542 ? 40.134  18.300  1.125   1.00 75.92 542 A 1 
ATOM 4292 C CE  . LYS A 1 542 ? 38.880  19.177  1.118   1.00 68.36 542 A 1 
ATOM 4293 N NZ  . LYS A 1 542 ? 37.930  18.757  0.058   1.00 59.57 542 A 1 
ATOM 4294 N N   . GLY A 1 543 ? 42.661  14.194  4.036   1.00 91.57 543 A 1 
ATOM 4295 C CA  . GLY A 1 543 ? 43.466  12.976  3.988   1.00 91.65 543 A 1 
ATOM 4296 C C   . GLY A 1 543 ? 43.945  12.488  5.359   1.00 92.86 543 A 1 
ATOM 4297 O O   . GLY A 1 543 ? 43.875  13.201  6.363   1.00 90.86 543 A 1 
ATOM 4298 N N   . HIS A 1 544 ? 44.427  11.249  5.389   1.00 91.79 544 A 1 
ATOM 4299 C CA  . HIS A 1 544 ? 44.961  10.596  6.593   1.00 92.66 544 A 1 
ATOM 4300 C C   . HIS A 1 544 ? 46.498  10.580  6.656   1.00 93.39 544 A 1 
ATOM 4301 O O   . HIS A 1 544 ? 47.064  10.335  7.716   1.00 89.02 544 A 1 
ATOM 4302 C CB  . HIS A 1 544 ? 44.375  9.177   6.696   1.00 90.72 544 A 1 
ATOM 4303 C CG  . HIS A 1 544 ? 42.919  9.125   7.091   1.00 89.75 544 A 1 
ATOM 4304 N ND1 . HIS A 1 544 ? 42.162  7.972   7.205   1.00 78.08 544 A 1 
ATOM 4305 C CD2 . HIS A 1 544 ? 42.123  10.178  7.459   1.00 78.96 544 A 1 
ATOM 4306 C CE1 . HIS A 1 544 ? 40.943  8.334   7.623   1.00 81.67 544 A 1 
ATOM 4307 N NE2 . HIS A 1 544 ? 40.880  9.664   7.791   1.00 83.14 544 A 1 
ATOM 4308 N N   . ASP A 1 545 ? 47.180  10.914  5.556   1.00 92.55 545 A 1 
ATOM 4309 C CA  . ASP A 1 545 ? 48.643  10.960  5.454   1.00 93.09 545 A 1 
ATOM 4310 C C   . ASP A 1 545 ? 49.174  12.375  5.692   1.00 93.32 545 A 1 
ATOM 4311 O O   . ASP A 1 545 ? 49.805  12.997  4.839   1.00 89.19 545 A 1 
ATOM 4312 C CB  . ASP A 1 545 ? 49.090  10.356  4.114   1.00 91.63 545 A 1 
ATOM 4313 C CG  . ASP A 1 545 ? 48.697  8.884   4.018   1.00 82.41 545 A 1 
ATOM 4314 O OD1 . ASP A 1 545 ? 48.767  8.198   5.069   1.00 73.31 545 A 1 
ATOM 4315 O OD2 . ASP A 1 545 ? 48.293  8.488   2.909   1.00 74.29 545 A 1 
ATOM 4316 N N   . ILE A 1 546 ? 48.851  12.919  6.871   1.00 92.55 546 A 1 
ATOM 4317 C CA  . ILE A 1 546 ? 49.223  14.279  7.260   1.00 92.45 546 A 1 
ATOM 4318 C C   . ILE A 1 546 ? 50.277  14.223  8.366   1.00 92.98 546 A 1 
ATOM 4319 O O   . ILE A 1 546 ? 50.017  13.709  9.456   1.00 90.40 546 A 1 
ATOM 4320 C CB  . ILE A 1 546 ? 47.976  15.079  7.689   1.00 91.38 546 A 1 
ATOM 4321 C CG1 . ILE A 1 546 ? 46.874  15.113  6.599   1.00 86.77 546 A 1 
ATOM 4322 C CG2 . ILE A 1 546 ? 48.345  16.513  8.109   1.00 86.64 546 A 1 
ATOM 4323 C CD1 . ILE A 1 546 ? 47.268  15.772  5.269   1.00 78.79 546 A 1 
ATOM 4324 N N   . ASP A 1 547 ? 51.445  14.839  8.125   1.00 93.92 547 A 1 
ATOM 4325 C CA  . ASP A 1 547 ? 52.422  15.112  9.178   1.00 93.51 547 A 1 
ATOM 4326 C C   . ASP A 1 547 ? 51.946  16.292  10.034  1.00 93.41 547 A 1 
ATOM 4327 O O   . ASP A 1 547 ? 52.252  17.461  9.778   1.00 90.54 547 A 1 
ATOM 4328 C CB  . ASP A 1 547 ? 53.825  15.343  8.599   1.00 92.62 547 A 1 
ATOM 4329 C CG  . ASP A 1 547 ? 54.851  15.641  9.702   1.00 90.42 547 A 1 
ATOM 4330 O OD1 . ASP A 1 547 ? 54.537  15.413  10.898  1.00 83.41 547 A 1 
ATOM 4331 O OD2 . ASP A 1 547 ? 55.938  16.144  9.355   1.00 83.72 547 A 1 
ATOM 4332 N N   . ALA A 1 548 ? 51.145  15.976  11.054  1.00 93.43 548 A 1 
ATOM 4333 C CA  . ALA A 1 548 ? 50.577  16.966  11.958  1.00 93.38 548 A 1 
ATOM 4334 C C   . ALA A 1 548 ? 51.640  17.725  12.768  1.00 93.74 548 A 1 
ATOM 4335 O O   . ALA A 1 548 ? 51.409  18.878  13.118  1.00 91.28 548 A 1 
ATOM 4336 C CB  . ALA A 1 548 ? 49.571  16.257  12.870  1.00 92.51 548 A 1 
ATOM 4337 N N   . GLN A 1 549 ? 52.792  17.117  13.061  1.00 94.48 549 A 1 
ATOM 4338 C CA  . GLN A 1 549 ? 53.868  17.747  13.832  1.00 93.94 549 A 1 
ATOM 4339 C C   . GLN A 1 549 ? 54.658  18.754  12.988  1.00 93.81 549 A 1 
ATOM 4340 O O   . GLN A 1 549 ? 55.049  19.804  13.500  1.00 90.33 549 A 1 
ATOM 4341 C CB  . GLN A 1 549 ? 54.798  16.676  14.418  1.00 92.85 549 A 1 
ATOM 4342 C CG  . GLN A 1 549 ? 54.072  15.764  15.419  1.00 88.85 549 A 1 
ATOM 4343 C CD  . GLN A 1 549 ? 54.995  14.765  16.118  1.00 85.44 549 A 1 
ATOM 4344 O OE1 . GLN A 1 549 ? 56.204  14.761  15.996  1.00 76.29 549 A 1 
ATOM 4345 N NE2 . GLN A 1 549 ? 54.446  13.872  16.912  1.00 73.78 549 A 1 
ATOM 4346 N N   . GLY A 1 550 ? 54.833  18.480  11.693  1.00 92.88 550 A 1 
ATOM 4347 C CA  . GLY A 1 550 ? 55.527  19.345  10.737  1.00 92.18 550 A 1 
ATOM 4348 C C   . GLY A 1 550 ? 54.716  20.546  10.230  1.00 92.86 550 A 1 
ATOM 4349 O O   . GLY A 1 550 ? 55.239  21.366  9.475   1.00 89.68 550 A 1 
ATOM 4350 N N   . LEU A 1 551 ? 53.445  20.686  10.630  1.00 91.83 551 A 1 
ATOM 4351 C CA  . LEU A 1 551 ? 52.618  21.825  10.214  1.00 91.67 551 A 1 
ATOM 4352 C C   . LEU A 1 551 ? 53.091  23.144  10.856  1.00 92.40 551 A 1 
ATOM 4353 O O   . LEU A 1 551 ? 53.665  23.174  11.941  1.00 89.95 551 A 1 
ATOM 4354 C CB  . LEU A 1 551 ? 51.137  21.557  10.538  1.00 91.07 551 A 1 
ATOM 4355 C CG  . LEU A 1 551 ? 50.465  20.443  9.710   1.00 90.07 551 A 1 
ATOM 4356 C CD1 . LEU A 1 551 ? 49.030  20.235  10.201  1.00 82.49 551 A 1 
ATOM 4357 C CD2 . LEU A 1 551 ? 50.404  20.769  8.219   1.00 83.30 551 A 1 
ATOM 4358 N N   . SER A 1 552 ? 52.792  24.277  10.208  1.00 93.62 552 A 1 
ATOM 4359 C CA  . SER A 1 552 ? 53.066  25.599  10.780  1.00 93.17 552 A 1 
ATOM 4360 C C   . SER A 1 552 ? 52.154  25.895  11.977  1.00 93.44 552 A 1 
ATOM 4361 O O   . SER A 1 552 ? 50.937  25.743  11.893  1.00 90.86 552 A 1 
ATOM 4362 C CB  . SER A 1 552 ? 52.968  26.689  9.706   1.00 91.54 552 A 1 
ATOM 4363 O OG  . SER A 1 552 ? 51.684  26.711  9.110   1.00 81.29 552 A 1 
ATOM 4364 N N   . TYR A 1 553 ? 52.736  26.342  13.087  1.00 93.21 553 A 1 
ATOM 4365 C CA  . TYR A 1 553 ? 52.045  26.775  14.307  1.00 93.68 553 A 1 
ATOM 4366 C C   . TYR A 1 553 ? 52.334  28.252  14.598  1.00 93.61 553 A 1 
ATOM 4367 O O   . TYR A 1 553 ? 53.262  28.841  14.038  1.00 90.30 553 A 1 
ATOM 4368 C CB  . TYR A 1 553 ? 52.427  25.855  15.478  1.00 93.35 553 A 1 
ATOM 4369 C CG  . TYR A 1 553 ? 51.924  24.433  15.309  1.00 94.39 553 A 1 
ATOM 4370 C CD1 . TYR A 1 553 ? 50.621  24.094  15.710  1.00 89.28 553 A 1 
ATOM 4371 C CD2 . TYR A 1 553 ? 52.744  23.463  14.702  1.00 90.25 553 A 1 
ATOM 4372 C CE1 . TYR A 1 553 ? 50.127  22.795  15.491  1.00 89.65 553 A 1 
ATOM 4373 C CE2 . TYR A 1 553 ? 52.251  22.165  14.479  1.00 90.17 553 A 1 
ATOM 4374 C CZ  . TYR A 1 553 ? 50.941  21.831  14.869  1.00 93.31 553 A 1 
ATOM 4375 O OH  . TYR A 1 553 ? 50.454  20.590  14.630  1.00 92.15 553 A 1 
ATOM 4376 N N   . LYS A 1 554 ? 51.527  28.888  15.471  1.00 93.95 554 A 1 
ATOM 4377 C CA  . LYS A 1 554 ? 51.788  30.247  15.948  1.00 93.42 554 A 1 
ATOM 4378 C C   . LYS A 1 554 ? 53.084  30.300  16.760  1.00 94.24 554 A 1 
ATOM 4379 O O   . LYS A 1 554 ? 53.524  29.300  17.310  1.00 91.18 554 A 1 
ATOM 4380 C CB  . LYS A 1 554 ? 50.606  30.780  16.770  1.00 91.49 554 A 1 
ATOM 4381 C CG  . LYS A 1 554 ? 49.401  31.066  15.873  1.00 85.84 554 A 1 
ATOM 4382 C CD  . LYS A 1 554 ? 48.309  31.818  16.632  1.00 80.94 554 A 1 
ATOM 4383 C CE  . LYS A 1 554 ? 47.241  32.238  15.628  1.00 74.62 554 A 1 
ATOM 4384 N NZ  . LYS A 1 554 ? 46.320  33.240  16.198  1.00 66.10 554 A 1 
ATOM 4385 N N   . ALA A 1 555 ? 53.683  31.490  16.868  1.00 93.38 555 A 1 
ATOM 4386 C CA  . ALA A 1 555 ? 54.878  31.675  17.685  1.00 93.18 555 A 1 
ATOM 4387 C C   . ALA A 1 555 ? 54.607  31.257  19.141  1.00 93.37 555 A 1 
ATOM 4388 O O   . ALA A 1 555 ? 53.696  31.783  19.776  1.00 89.28 555 A 1 
ATOM 4389 C CB  . ALA A 1 555 ? 55.332  33.135  17.578  1.00 92.11 555 A 1 
ATOM 4390 N N   . GLY A 1 556 ? 55.384  30.306  19.652  1.00 93.42 556 A 1 
ATOM 4391 C CA  . GLY A 1 556 ? 55.226  29.738  20.994  1.00 93.41 556 A 1 
ATOM 4392 C C   . GLY A 1 556 ? 54.157  28.645  21.127  1.00 94.42 556 A 1 
ATOM 4393 O O   . GLY A 1 556 ? 53.943  28.163  22.232  1.00 91.20 556 A 1 
ATOM 4394 N N   . ASP A 1 557 ? 53.500  28.253  20.038  1.00 93.81 557 A 1 
ATOM 4395 C CA  . ASP A 1 557 ? 52.535  27.151  19.994  1.00 94.51 557 A 1 
ATOM 4396 C C   . ASP A 1 557 ? 53.152  25.916  19.310  1.00 94.64 557 A 1 
ATOM 4397 O O   . ASP A 1 557 ? 54.137  26.014  18.578  1.00 91.22 557 A 1 
ATOM 4398 C CB  . ASP A 1 557 ? 51.247  27.635  19.300  1.00 93.31 557 A 1 
ATOM 4399 C CG  . ASP A 1 557 ? 50.017  26.762  19.550  1.00 93.19 557 A 1 
ATOM 4400 O OD1 . ASP A 1 557 ? 50.068  25.854  20.400  1.00 87.39 557 A 1 
ATOM 4401 O OD2 . ASP A 1 557 ? 48.977  27.011  18.901  1.00 88.00 557 A 1 
ATOM 4402 N N   . GLY A 1 558 ? 52.583  24.742  19.552  1.00 94.16 558 A 1 
ATOM 4403 C CA  . GLY A 1 558 ? 53.059  23.482  18.995  1.00 94.11 558 A 1 
ATOM 4404 C C   . GLY A 1 558 ? 51.961  22.426  18.936  1.00 94.89 558 A 1 
ATOM 4405 O O   . GLY A 1 558 ? 50.854  22.635  19.425  1.00 92.51 558 A 1 
ATOM 4406 N N   . TRP A 1 559 ? 52.262  21.275  18.346  1.00 95.54 559 A 1 
ATOM 4407 C CA  . TRP A 1 559 ? 51.331  20.152  18.268  1.00 95.72 559 A 1 
ATOM 4408 C C   . TRP A 1 559 ? 50.970  19.625  19.664  1.00 95.63 559 A 1 
ATOM 4409 O O   . TRP A 1 559 ? 51.859  19.427  20.495  1.00 93.95 559 A 1 
ATOM 4410 C CB  . TRP A 1 559 ? 51.964  19.059  17.404  1.00 95.04 559 A 1 
ATOM 4411 C CG  . TRP A 1 559 ? 51.157  17.809  17.281  1.00 94.81 559 A 1 
ATOM 4412 C CD1 . TRP A 1 559 ? 50.180  17.576  16.382  1.00 91.87 559 A 1 
ATOM 4413 C CD2 . TRP A 1 559 ? 51.255  16.599  18.087  1.00 93.91 559 A 1 
ATOM 4414 N NE1 . TRP A 1 559 ? 49.671  16.306  16.565  1.00 92.04 559 A 1 
ATOM 4415 C CE2 . TRP A 1 559 ? 50.302  15.659  17.599  1.00 93.42 559 A 1 
ATOM 4416 C CE3 . TRP A 1 559 ? 52.061  16.198  19.178  1.00 92.42 559 A 1 
ATOM 4417 C CZ2 . TRP A 1 559 ? 50.162  14.377  18.154  1.00 92.09 559 A 1 
ATOM 4418 C CZ3 . TRP A 1 559 ? 51.924  14.919  19.742  1.00 90.10 559 A 1 
ATOM 4419 C CH2 . TRP A 1 559 ? 50.981  14.012  19.230  1.00 89.44 559 A 1 
ATOM 4420 N N   . LYS A 1 560 ? 49.666  19.385  19.931  1.00 94.93 560 A 1 
ATOM 4421 C CA  . LYS A 1 560 ? 49.166  18.687  21.128  1.00 95.12 560 A 1 
ATOM 4422 C C   . LYS A 1 560 ? 48.628  17.301  20.774  1.00 95.52 560 A 1 
ATOM 4423 O O   . LYS A 1 560 ? 49.084  16.313  21.337  1.00 93.63 560 A 1 
ATOM 4424 C CB  . LYS A 1 560 ? 48.118  19.542  21.879  1.00 94.49 560 A 1 
ATOM 4425 C CG  . LYS A 1 560 ? 47.640  18.846  23.179  1.00 93.70 560 A 1 
ATOM 4426 C CD  . LYS A 1 560 ? 46.725  19.698  24.083  1.00 91.40 560 A 1 
ATOM 4427 C CE  . LYS A 1 560 ? 46.351  18.844  25.308  1.00 86.32 560 A 1 
ATOM 4428 N NZ  . LYS A 1 560 ? 45.623  19.545  26.399  1.00 80.84 560 A 1 
ATOM 4429 N N   . ALA A 1 561 ? 47.676  17.238  19.848  1.00 94.71 561 A 1 
ATOM 4430 C CA  . ALA A 1 561 ? 47.034  15.991  19.449  1.00 94.42 561 A 1 
ATOM 4431 C C   . ALA A 1 561 ? 46.552  16.044  17.993  1.00 95.32 561 A 1 
ATOM 4432 O O   . ALA A 1 561 ? 46.306  17.115  17.435  1.00 93.99 561 A 1 
ATOM 4433 C CB  . ALA A 1 561 ? 45.869  15.696  20.405  1.00 92.99 561 A 1 
ATOM 4434 N N   . SER A 1 562 ? 46.383  14.873  17.380  1.00 95.07 562 A 1 
ATOM 4435 C CA  . SER A 1 562 ? 45.734  14.732  16.076  1.00 95.21 562 A 1 
ATOM 4436 C C   . SER A 1 562 ? 44.911  13.451  16.030  1.00 95.26 562 A 1 
ATOM 4437 O O   . SER A 1 562 ? 45.354  12.429  16.548  1.00 93.55 562 A 1 
ATOM 4438 C CB  . SER A 1 562 ? 46.759  14.743  14.938  1.00 94.05 562 A 1 
ATOM 4439 O OG  . SER A 1 562 ? 47.745  13.751  15.141  1.00 88.57 562 A 1 
ATOM 4440 N N   . VAL A 1 563 ? 43.744  13.506  15.390  1.00 95.52 563 A 1 
ATOM 4441 C CA  . VAL A 1 563 ? 42.862  12.349  15.181  1.00 95.58 563 A 1 
ATOM 4442 C C   . VAL A 1 563 ? 42.480  12.234  13.712  1.00 95.73 563 A 1 
ATOM 4443 O O   . VAL A 1 563 ? 42.314  13.241  13.019  1.00 94.20 563 A 1 
ATOM 4444 C CB  . VAL A 1 563 ? 41.606  12.375  16.072  1.00 94.39 563 A 1 
ATOM 4445 C CG1 . VAL A 1 563 ? 41.992  12.310  17.551  1.00 84.98 563 A 1 
ATOM 4446 C CG2 . VAL A 1 563 ? 40.708  13.584  15.829  1.00 83.79 563 A 1 
ATOM 4447 N N   . LYS A 1 564 ? 42.364  11.002  13.241  1.00 95.32 564 A 1 
ATOM 4448 C CA  . LYS A 1 564 ? 41.912  10.666  11.890  1.00 94.84 564 A 1 
ATOM 4449 C C   . LYS A 1 564 ? 40.435  10.299  11.937  1.00 94.40 564 A 1 
ATOM 4450 O O   . LYS A 1 564 ? 40.019  9.617   12.864  1.00 92.25 564 A 1 
ATOM 4451 C CB  . LYS A 1 564 ? 42.747  9.512   11.328  1.00 93.89 564 A 1 
ATOM 4452 C CG  . LYS A 1 564 ? 44.234  9.859   11.187  1.00 91.70 564 A 1 
ATOM 4453 C CD  . LYS A 1 564 ? 44.998  8.681   10.577  1.00 89.08 564 A 1 
ATOM 4454 C CE  . LYS A 1 564 ? 46.472  9.023   10.386  1.00 83.83 564 A 1 
ATOM 4455 N NZ  . LYS A 1 564 ? 47.154  8.028   9.517   1.00 76.67 564 A 1 
ATOM 4456 N N   . GLY A 1 565 ? 39.661  10.743  10.953  1.00 93.58 565 A 1 
ATOM 4457 C CA  . GLY A 1 565 ? 38.239  10.432  10.850  1.00 92.82 565 A 1 
ATOM 4458 C C   . GLY A 1 565 ? 37.676  10.851  9.499   1.00 93.21 565 A 1 
ATOM 4459 O O   . GLY A 1 565 ? 38.423  11.063  8.537   1.00 91.27 565 A 1 
ATOM 4460 N N   . LYS A 1 566 ? 36.360  10.982  9.417   1.00 91.49 566 A 1 
ATOM 4461 C CA  . LYS A 1 566 ? 35.646  11.393  8.203   1.00 90.44 566 A 1 
ATOM 4462 C C   . LYS A 1 566 ? 35.017  12.777  8.372   1.00 91.16 566 A 1 
ATOM 4463 O O   . LYS A 1 566 ? 34.681  13.183  9.479   1.00 89.21 566 A 1 
ATOM 4464 C CB  . LYS A 1 566 ? 34.607  10.326  7.842   1.00 88.26 566 A 1 
ATOM 4465 C CG  . LYS A 1 566 ? 35.236  8.975   7.476   1.00 83.32 566 A 1 
ATOM 4466 C CD  . LYS A 1 566 ? 34.150  7.956   7.128   1.00 77.65 566 A 1 
ATOM 4467 C CE  . LYS A 1 566 ? 34.755  6.622   6.701   1.00 69.99 566 A 1 
ATOM 4468 N NZ  . LYS A 1 566 ? 33.711  5.648   6.297   1.00 61.71 566 A 1 
ATOM 4469 N N   . SER A 1 567 ? 34.842  13.502  7.278   1.00 89.26 567 A 1 
ATOM 4470 C CA  . SER A 1 567 ? 34.290  14.865  7.295   1.00 87.62 567 A 1 
ATOM 4471 C C   . SER A 1 567 ? 32.857  14.955  7.822   1.00 87.61 567 A 1 
ATOM 4472 O O   . SER A 1 567 ? 32.481  15.997  8.356   1.00 84.86 567 A 1 
ATOM 4473 C CB  . SER A 1 567 ? 34.358  15.467  5.890   1.00 86.21 567 A 1 
ATOM 4474 O OG  . SER A 1 567 ? 33.663  14.662  4.961   1.00 81.30 567 A 1 
ATOM 4475 N N   . ASN A 1 568 ? 32.076  13.879  7.693   1.00 88.22 568 A 1 
ATOM 4476 C CA  . ASN A 1 568 ? 30.702  13.766  8.192   1.00 86.43 568 A 1 
ATOM 4477 C C   . ASN A 1 568 ? 30.602  13.100  9.577   1.00 87.13 568 A 1 
ATOM 4478 O O   . ASN A 1 568 ? 29.501  12.855  10.055  1.00 83.69 568 A 1 
ATOM 4479 C CB  . ASN A 1 568 ? 29.859  13.033  7.135   1.00 82.90 568 A 1 
ATOM 4480 C CG  . ASN A 1 568 ? 30.239  11.578  6.941   1.00 79.92 568 A 1 
ATOM 4481 O OD1 . ASN A 1 568 ? 31.348  11.135  7.216   1.00 73.18 568 A 1 
ATOM 4482 N ND2 . ASN A 1 568 ? 29.334  10.789  6.414   1.00 75.40 568 A 1 
ATOM 4483 N N   . GLN A 1 569 ? 31.721  12.790  10.214  1.00 89.19 569 A 1 
ATOM 4484 C CA  . GLN A 1 569 ? 31.784  12.175  11.538  1.00 90.36 569 A 1 
ATOM 4485 C C   . GLN A 1 569 ? 32.034  13.254  12.599  1.00 91.67 569 A 1 
ATOM 4486 O O   . GLN A 1 569 ? 32.938  14.068  12.413  1.00 90.29 569 A 1 
ATOM 4487 C CB  . GLN A 1 569 ? 32.896  11.125  11.504  1.00 88.31 569 A 1 
ATOM 4488 C CG  . GLN A 1 569 ? 33.009  10.281  12.773  1.00 81.24 569 A 1 
ATOM 4489 C CD  . GLN A 1 569 ? 34.132  9.256   12.644  1.00 84.51 569 A 1 
ATOM 4490 O OE1 . GLN A 1 569 ? 34.889  9.222   11.679  1.00 76.49 569 A 1 
ATOM 4491 N NE2 . GLN A 1 569 ? 34.285  8.381   13.595  1.00 75.52 569 A 1 
ATOM 4492 N N   . PRO A 1 570 ? 31.292  13.288  13.713  1.00 91.32 570 A 1 
ATOM 4493 C CA  . PRO A 1 570 ? 31.500  14.298  14.744  1.00 92.16 570 A 1 
ATOM 4494 C C   . PRO A 1 570 ? 32.882  14.157  15.393  1.00 94.11 570 A 1 
ATOM 4495 O O   . PRO A 1 570 ? 33.338  13.068  15.735  1.00 93.27 570 A 1 
ATOM 4496 C CB  . PRO A 1 570 ? 30.352  14.110  15.741  1.00 89.90 570 A 1 
ATOM 4497 C CG  . PRO A 1 570 ? 29.952  12.644  15.561  1.00 86.61 570 A 1 
ATOM 4498 C CD  . PRO A 1 570 ? 30.219  12.379  14.085  1.00 89.15 570 A 1 
ATOM 4499 N N   . LEU A 1 571 ? 33.528  15.293  15.605  1.00 93.81 571 A 1 
ATOM 4500 C CA  . LEU A 1 571 ? 34.755  15.410  16.377  1.00 94.89 571 A 1 
ATOM 4501 C C   . LEU A 1 571 ? 34.400  15.685  17.834  1.00 95.56 571 A 1 
ATOM 4502 O O   . LEU A 1 571 ? 33.767  16.703  18.131  1.00 94.28 571 A 1 
ATOM 4503 C CB  . LEU A 1 571 ? 35.582  16.549  15.771  1.00 94.77 571 A 1 
ATOM 4504 C CG  . LEU A 1 571 ? 36.810  16.942  16.594  1.00 94.10 571 A 1 
ATOM 4505 C CD1 . LEU A 1 571 ? 37.869  15.848  16.599  1.00 88.18 571 A 1 
ATOM 4506 C CD2 . LEU A 1 571 ? 37.409  18.210  15.986  1.00 89.06 571 A 1 
ATOM 4507 N N   . VAL A 1 572 ? 34.845  14.831  18.738  1.00 95.36 572 A 1 
ATOM 4508 C CA  . VAL A 1 572 ? 34.608  14.980  20.177  1.00 95.91 572 A 1 
ATOM 4509 C C   . VAL A 1 572 ? 35.867  15.465  20.887  1.00 96.20 572 A 1 
ATOM 4510 O O   . VAL A 1 572 ? 36.956  14.924  20.712  1.00 95.38 572 A 1 
ATOM 4511 C CB  . VAL A 1 572 ? 34.047  13.685  20.788  1.00 95.43 572 A 1 
ATOM 4512 C CG1 . VAL A 1 572 ? 33.942  13.777  22.314  1.00 89.57 572 A 1 
ATOM 4513 C CG2 . VAL A 1 572 ? 32.639  13.408  20.248  1.00 88.76 572 A 1 
ATOM 4514 N N   . PHE A 1 573 ? 35.685  16.479  21.741  1.00 95.85 573 A 1 
ATOM 4515 C CA  . PHE A 1 573 ? 36.671  16.943  22.709  1.00 95.82 573 A 1 
ATOM 4516 C C   . PHE A 1 573 ? 36.249  16.560  24.121  1.00 96.23 573 A 1 
ATOM 4517 O O   . PHE A 1 573 ? 35.069  16.639  24.453  1.00 94.99 573 A 1 
ATOM 4518 C CB  . PHE A 1 573 ? 36.827  18.461  22.614  1.00 94.80 573 A 1 
ATOM 4519 C CG  . PHE A 1 573 ? 37.283  18.948  21.261  1.00 94.52 573 A 1 
ATOM 4520 C CD1 . PHE A 1 573 ? 38.638  18.859  20.905  1.00 88.43 573 A 1 
ATOM 4521 C CD2 . PHE A 1 573 ? 36.357  19.506  20.366  1.00 88.84 573 A 1 
ATOM 4522 C CE1 . PHE A 1 573 ? 39.073  19.340  19.662  1.00 87.01 573 A 1 
ATOM 4523 C CE2 . PHE A 1 573 ? 36.793  19.984  19.120  1.00 87.51 573 A 1 
ATOM 4524 C CZ  . PHE A 1 573 ? 38.153  19.906  18.770  1.00 89.96 573 A 1 
ATOM 4525 N N   . ILE A 1 574 ? 37.222  16.250  24.969  1.00 95.74 574 A 1 
ATOM 4526 C CA  . ILE A 1 574 ? 37.023  16.064  26.409  1.00 95.82 574 A 1 
ATOM 4527 C C   . ILE A 1 574 ? 37.926  17.048  27.139  1.00 95.65 574 A 1 
ATOM 4528 O O   . ILE A 1 574 ? 39.121  17.134  26.853  1.00 94.20 574 A 1 
ATOM 4529 C CB  . ILE A 1 574 ? 37.274  14.605  26.834  1.00 95.37 574 A 1 
ATOM 4530 C CG1 . ILE A 1 574 ? 36.394  13.640  26.006  1.00 92.59 574 A 1 
ATOM 4531 C CG2 . ILE A 1 574 ? 36.992  14.438  28.338  1.00 92.19 574 A 1 
ATOM 4532 C CD1 . ILE A 1 574 ? 36.711  12.170  26.252  1.00 85.25 574 A 1 
ATOM 4533 N N   . ASP A 1 575 ? 37.332  17.818  28.058  1.00 95.48 575 A 1 
ATOM 4534 C CA  . ASP A 1 575 ? 38.076  18.800  28.844  1.00 95.34 575 A 1 
ATOM 4535 C C   . ASP A 1 575 ? 38.600  18.228  30.171  1.00 95.35 575 A 1 
ATOM 4536 O O   . ASP A 1 575 ? 38.232  17.137  30.610  1.00 94.06 575 A 1 
ATOM 4537 C CB  . ASP A 1 575 ? 37.262  20.099  28.995  1.00 94.20 575 A 1 
ATOM 4538 C CG  . ASP A 1 575 ? 36.116  20.078  30.017  1.00 93.53 575 A 1 
ATOM 4539 O OD1 . ASP A 1 575 ? 36.053  19.185  30.887  1.00 88.04 575 A 1 
ATOM 4540 O OD2 . ASP A 1 575 ? 35.295  21.022  29.980  1.00 87.72 575 A 1 
ATOM 4541 N N   . THR A 1 576 ? 39.440  19.012  30.840  1.00 94.58 576 A 1 
ATOM 4542 C CA  . THR A 1 576 ? 40.027  18.679  32.151  1.00 94.25 576 A 1 
ATOM 4543 C C   . THR A 1 576 ? 38.993  18.504  33.269  1.00 94.28 576 A 1 
ATOM 4544 O O   . THR A 1 576 ? 39.314  17.943  34.312  1.00 92.37 576 A 1 
ATOM 4545 C CB  . THR A 1 576 ? 41.030  19.761  32.583  1.00 93.42 576 A 1 
ATOM 4546 O OG1 . THR A 1 576 ? 40.451  21.044  32.495  1.00 87.91 576 A 1 
ATOM 4547 C CG2 . THR A 1 576 ? 42.277  19.774  31.700  1.00 86.62 576 A 1 
ATOM 4548 N N   . THR A 1 577 ? 37.741  18.958  33.071  1.00 94.26 577 A 1 
ATOM 4549 C CA  . THR A 1 577 ? 36.648  18.811  34.047  1.00 93.76 577 A 1 
ATOM 4550 C C   . THR A 1 577 ? 35.782  17.571  33.806  1.00 93.95 577 A 1 
ATOM 4551 O O   . THR A 1 577 ? 34.857  17.300  34.573  1.00 92.01 577 A 1 
ATOM 4552 C CB  . THR A 1 577 ? 35.772  20.068  34.130  1.00 93.23 577 A 1 
ATOM 4553 O OG1 . THR A 1 577 ? 34.910  20.214  33.019  1.00 87.83 577 A 1 
ATOM 4554 C CG2 . THR A 1 577 ? 36.581  21.353  34.280  1.00 86.32 577 A 1 
ATOM 4555 N N   . GLY A 1 578 ? 36.065  16.808  32.748  1.00 93.68 578 A 1 
ATOM 4556 C CA  . GLY A 1 578 ? 35.308  15.613  32.388  1.00 93.59 578 A 1 
ATOM 4557 C C   . GLY A 1 578 ? 34.045  15.887  31.575  1.00 94.44 578 A 1 
ATOM 4558 O O   . GLY A 1 578 ? 33.129  15.057  31.562  1.00 92.50 578 A 1 
ATOM 4559 N N   . ARG A 1 579 ? 33.968  17.048  30.909  1.00 95.30 579 A 1 
ATOM 4560 C CA  . ARG A 1 579 ? 32.888  17.371  29.970  1.00 95.84 579 A 1 
ATOM 4561 C C   . ARG A 1 579 ? 33.293  17.021  28.545  1.00 96.34 579 A 1 
ATOM 4562 O O   . ARG A 1 579 ? 34.447  17.204  28.168  1.00 95.15 579 A 1 
ATOM 4563 C CB  . ARG A 1 579 ? 32.485  18.847  30.066  1.00 94.83 579 A 1 
ATOM 4564 C CG  . ARG A 1 579 ? 32.026  19.237  31.478  1.00 90.25 579 A 1 
ATOM 4565 C CD  . ARG A 1 579 ? 31.688  20.728  31.555  1.00 90.91 579 A 1 
ATOM 4566 N NE  . ARG A 1 579 ? 30.507  21.081  30.752  1.00 86.36 579 A 1 
ATOM 4567 C CZ  . ARG A 1 579 ? 29.245  20.981  31.114  1.00 86.82 579 A 1 
ATOM 4568 N NH1 . ARG A 1 579 ? 28.890  20.572  32.301  1.00 72.16 579 A 1 
ATOM 4569 N NH2 . ARG A 1 579 ? 28.304  21.295  30.278  1.00 76.54 579 A 1 
ATOM 4570 N N   . SER A 1 580 ? 32.319  16.564  27.752  1.00 95.52 580 A 1 
ATOM 4571 C CA  . SER A 1 580 ? 32.489  16.312  26.320  1.00 95.74 580 A 1 
ATOM 4572 C C   . SER A 1 580 ? 31.791  17.374  25.474  1.00 95.88 580 A 1 
ATOM 4573 O O   . SER A 1 580 ? 30.739  17.895  25.846  1.00 94.28 580 A 1 
ATOM 4574 C CB  . SER A 1 580 ? 32.015  14.907  25.939  1.00 94.65 580 A 1 
ATOM 4575 O OG  . SER A 1 580 ? 30.627  14.767  26.181  1.00 86.62 580 A 1 
ATOM 4576 N N   . TYR A 1 581 ? 32.370  17.673  24.314  1.00 95.85 581 A 1 
ATOM 4577 C CA  . TYR A 1 581 ? 31.884  18.630  23.326  1.00 95.95 581 A 1 
ATOM 4578 C C   . TYR A 1 581 ? 31.998  17.998  21.945  1.00 96.06 581 A 1 
ATOM 4579 O O   . TYR A 1 581 ? 32.981  17.315  21.690  1.00 94.64 581 A 1 
ATOM 4580 C CB  . TYR A 1 581 ? 32.720  19.912  23.364  1.00 95.78 581 A 1 
ATOM 4581 C CG  . TYR A 1 581 ? 32.889  20.522  24.740  1.00 96.00 581 A 1 
ATOM 4582 C CD1 . TYR A 1 581 ? 32.056  21.573  25.163  1.00 90.46 581 A 1 
ATOM 4583 C CD2 . TYR A 1 581 ? 33.871  20.012  25.609  1.00 91.50 581 A 1 
ATOM 4584 C CE1 . TYR A 1 581 ? 32.185  22.096  26.460  1.00 90.95 581 A 1 
ATOM 4585 C CE2 . TYR A 1 581 ? 33.998  20.527  26.910  1.00 91.25 581 A 1 
ATOM 4586 C CZ  . TYR A 1 581 ? 33.152  21.562  27.341  1.00 94.39 581 A 1 
ATOM 4587 O OH  . TYR A 1 581 ? 33.253  22.032  28.603  1.00 92.88 581 A 1 
ATOM 4588 N N   . ALA A 1 582 ? 31.039  18.249  21.060  1.00 95.30 582 A 1 
ATOM 4589 C CA  . ALA A 1 582 ? 31.104  17.759  19.687  1.00 94.62 582 A 1 
ATOM 4590 C C   . ALA A 1 582 ? 31.071  18.923  18.696  1.00 94.42 582 A 1 
ATOM 4591 O O   . ALA A 1 582 ? 30.344  19.898  18.894  1.00 92.43 582 A 1 
ATOM 4592 C CB  . ALA A 1 582 ? 29.979  16.748  19.449  1.00 93.07 582 A 1 
ATOM 4593 N N   . ILE A 1 583 ? 31.874  18.824  17.643  1.00 94.30 583 A 1 
ATOM 4594 C CA  . ILE A 1 583 ? 31.967  19.793  16.547  1.00 93.67 583 A 1 
ATOM 4595 C C   . ILE A 1 583 ? 31.978  19.032  15.224  1.00 93.34 583 A 1 
ATOM 4596 O O   . ILE A 1 583 ? 32.653  18.014  15.108  1.00 91.05 583 A 1 
ATOM 4597 C CB  . ILE A 1 583 ? 33.230  20.674  16.687  1.00 92.38 583 A 1 
ATOM 4598 C CG1 . ILE A 1 583 ? 33.233  21.449  18.019  1.00 82.91 583 A 1 
ATOM 4599 C CG2 . ILE A 1 583 ? 33.340  21.667  15.510  1.00 80.73 583 A 1 
ATOM 4600 C CD1 . ILE A 1 583 ? 34.491  22.300  18.233  1.00 76.63 583 A 1 
ATOM 4601 N N   . ASP A 1 584 ? 31.298  19.573  14.206  1.00 92.29 584 A 1 
ATOM 4602 C CA  . ASP A 1 584 ? 31.398  19.042  12.851  1.00 91.28 584 A 1 
ATOM 4603 C C   . ASP A 1 584 ? 32.724  19.469  12.200  1.00 92.51 584 A 1 
ATOM 4604 O O   . ASP A 1 584 ? 32.986  20.675  12.086  1.00 91.32 584 A 1 
ATOM 4605 C CB  . ASP A 1 584 ? 30.214  19.513  12.005  1.00 88.30 584 A 1 
ATOM 4606 C CG  . ASP A 1 584 ? 28.895  18.953  12.516  1.00 82.91 584 A 1 
ATOM 4607 O OD1 . ASP A 1 584 ? 28.867  17.741  12.813  1.00 76.62 584 A 1 
ATOM 4608 O OD2 . ASP A 1 584 ? 27.953  19.767  12.632  1.00 75.74 584 A 1 
ATOM 4609 N N   . PRO A 1 585 ? 33.554  18.534  11.708  1.00 91.75 585 A 1 
ATOM 4610 C CA  . PRO A 1 585 ? 34.849  18.842  11.092  1.00 91.81 585 A 1 
ATOM 4611 C C   . PRO A 1 585 ? 34.772  19.832  9.927   1.00 92.14 585 A 1 
ATOM 4612 O O   . PRO A 1 585 ? 35.695  20.622  9.728   1.00 89.58 585 A 1 
ATOM 4613 C CB  . PRO A 1 585 ? 35.393  17.496  10.608  1.00 90.52 585 A 1 
ATOM 4614 C CG  . PRO A 1 585 ? 34.757  16.500  11.563  1.00 87.91 585 A 1 
ATOM 4615 C CD  . PRO A 1 585 ? 33.379  17.097  11.812  1.00 90.35 585 A 1 
ATOM 4616 N N   . ILE A 1 586 ? 33.659  19.832  9.189   1.00 90.21 586 A 1 
ATOM 4617 C CA  . ILE A 1 586 ? 33.403  20.742  8.058   1.00 88.36 586 A 1 
ATOM 4618 C C   . ILE A 1 586 ? 33.393  22.214  8.499   1.00 89.40 586 A 1 
ATOM 4619 O O   . ILE A 1 586 ? 33.724  23.111  7.725   1.00 87.04 586 A 1 
ATOM 4620 C CB  . ILE A 1 586 ? 32.069  20.344  7.379   1.00 85.59 586 A 1 
ATOM 4621 C CG1 . ILE A 1 586 ? 32.173  18.909  6.807   1.00 74.49 586 A 1 
ATOM 4622 C CG2 . ILE A 1 586 ? 31.675  21.330  6.260   1.00 73.19 586 A 1 
ATOM 4623 C CD1 . ILE A 1 586 ? 30.838  18.332  6.326   1.00 66.36 586 A 1 
ATOM 4624 N N   . THR A 1 587 ? 33.043  22.482  9.760   1.00 90.95 587 A 1 
ATOM 4625 C CA  . THR A 1 587 ? 33.009  23.843  10.314  1.00 90.29 587 A 1 
ATOM 4626 C C   . THR A 1 587 ? 34.384  24.369  10.724  1.00 91.54 587 A 1 
ATOM 4627 O O   . THR A 1 587 ? 34.500  25.552  11.075  1.00 90.15 587 A 1 
ATOM 4628 C CB  . THR A 1 587 ? 32.041  23.957  11.496  1.00 89.39 587 A 1 
ATOM 4629 O OG1 . THR A 1 587 ? 32.534  23.316  12.648  1.00 84.15 587 A 1 
ATOM 4630 C CG2 . THR A 1 587 ? 30.645  23.416  11.192  1.00 82.89 587 A 1 
ATOM 4631 N N   . LEU A 1 588 ? 35.413  23.518  10.700  1.00 90.68 588 A 1 
ATOM 4632 C CA  . LEU A 1 588 ? 36.778  23.863  11.078  1.00 92.17 588 A 1 
ATOM 4633 C C   . LEU A 1 588 ? 37.549  24.476  9.901   1.00 92.78 588 A 1 
ATOM 4634 O O   . LEU A 1 588 ? 37.357  24.083  8.751   1.00 90.64 588 A 1 
ATOM 4635 C CB  . LEU A 1 588 ? 37.505  22.626  11.629  1.00 92.35 588 A 1 
ATOM 4636 C CG  . LEU A 1 588 ? 36.891  22.033  12.908  1.00 92.25 588 A 1 
ATOM 4637 C CD1 . LEU A 1 588 ? 37.701  20.805  13.320  1.00 85.95 588 A 1 
ATOM 4638 C CD2 . LEU A 1 588 ? 36.903  23.027  14.071  1.00 86.75 588 A 1 
ATOM 4639 N N   . PRO A 1 589 ? 38.459  25.430  10.165  1.00 94.00 589 A 1 
ATOM 4640 C CA  . PRO A 1 589 ? 39.293  26.013  9.126   1.00 93.24 589 A 1 
ATOM 4641 C C   . PRO A 1 589 ? 40.259  24.982  8.531   1.00 93.75 589 A 1 
ATOM 4642 O O   . PRO A 1 589 ? 40.722  24.051  9.197   1.00 91.66 589 A 1 
ATOM 4643 C CB  . PRO A 1 589 ? 40.023  27.179  9.790   1.00 92.07 589 A 1 
ATOM 4644 C CG  . PRO A 1 589 ? 40.094  26.743  11.247  1.00 90.21 589 A 1 
ATOM 4645 C CD  . PRO A 1 589 ? 38.790  25.990  11.455  1.00 93.12 589 A 1 
ATOM 4646 N N   . SER A 1 590 ? 40.601  25.192  7.259   1.00 91.99 590 A 1 
ATOM 4647 C CA  . SER A 1 590 ? 41.564  24.351  6.545   1.00 92.00 590 A 1 
ATOM 4648 C C   . SER A 1 590 ? 42.955  24.406  7.183   1.00 92.15 590 A 1 
ATOM 4649 O O   . SER A 1 590 ? 43.425  25.475  7.591   1.00 88.76 590 A 1 
ATOM 4650 C CB  . SER A 1 590 ? 41.638  24.789  5.081   1.00 89.62 590 A 1 
ATOM 4651 O OG  . SER A 1 590 ? 42.604  24.044  4.360   1.00 77.85 590 A 1 
ATOM 4652 N N   . ALA A 1 591 ? 43.670  23.288  7.143   1.00 89.09 591 A 1 
ATOM 4653 C CA  . ALA A 1 591 ? 45.055  23.170  7.608   1.00 88.32 591 A 1 
ATOM 4654 C C   . ALA A 1 591 ? 46.075  24.026  6.836   1.00 89.13 591 A 1 
ATOM 4655 O O   . ALA A 1 591 ? 47.232  24.118  7.256   1.00 84.71 591 A 1 
ATOM 4656 C CB  . ALA A 1 591 ? 45.442  21.693  7.571   1.00 86.46 591 A 1 
ATOM 4657 N N   . ARG A 1 592 ? 45.665  24.696  5.746   1.00 91.00 592 A 1 
ATOM 4658 C CA  . ARG A 1 592 ? 46.479  25.724  5.071   1.00 90.49 592 A 1 
ATOM 4659 C C   . ARG A 1 592 ? 46.680  26.971  5.936   1.00 91.44 592 A 1 
ATOM 4660 O O   . ARG A 1 592 ? 47.654  27.692  5.745   1.00 85.31 592 A 1 
ATOM 4661 C CB  . ARG A 1 592 ? 45.831  26.123  3.734   1.00 88.39 592 A 1 
ATOM 4662 C CG  . ARG A 1 592 ? 45.809  24.973  2.716   1.00 82.59 592 A 1 
ATOM 4663 C CD  . ARG A 1 592 ? 45.220  25.467  1.389   1.00 76.31 592 A 1 
ATOM 4664 N NE  . ARG A 1 592 ? 45.177  24.390  0.378   1.00 69.09 592 A 1 
ATOM 4665 C CZ  . ARG A 1 592 ? 44.790  24.518  -0.883  1.00 61.27 592 A 1 
ATOM 4666 N NH1 . ARG A 1 592 ? 44.382  25.654  -1.376  1.00 54.42 592 A 1 
ATOM 4667 N NH2 . ARG A 1 592 ? 44.801  23.487  -1.686  1.00 55.94 592 A 1 
ATOM 4668 N N   . GLY A 1 593 ? 45.756  27.232  6.865   1.00 90.13 593 A 1 
ATOM 4669 C CA  . GLY A 1 593 ? 45.866  28.290  7.865   1.00 89.41 593 A 1 
ATOM 4670 C C   . GLY A 1 593 ? 46.413  27.781  9.203   1.00 90.74 593 A 1 
ATOM 4671 O O   . GLY A 1 593 ? 46.708  26.598  9.377   1.00 87.54 593 A 1 
ATOM 4672 N N   . GLN A 1 594 ? 46.504  28.684  10.186  1.00 89.64 594 A 1 
ATOM 4673 C CA  . GLN A 1 594 ? 46.959  28.354  11.548  1.00 89.59 594 A 1 
ATOM 4674 C C   . GLN A 1 594 ? 45.848  27.793  12.454  1.00 90.82 594 A 1 
ATOM 4675 O O   . GLN A 1 594 ? 46.095  27.527  13.626  1.00 85.13 594 A 1 
ATOM 4676 C CB  . GLN A 1 594 ? 47.629  29.588  12.167  1.00 86.20 594 A 1 
ATOM 4677 C CG  . GLN A 1 594 ? 48.943  29.950  11.457  1.00 82.89 594 A 1 
ATOM 4678 C CD  . GLN A 1 594 ? 49.627  31.174  12.055  1.00 78.56 594 A 1 
ATOM 4679 O OE1 . GLN A 1 594 ? 49.046  31.978  12.766  1.00 69.92 594 A 1 
ATOM 4680 N NE2 . GLN A 1 594 ? 50.892  31.377  11.768  1.00 67.99 594 A 1 
ATOM 4681 N N   . GLY A 1 595 ? 44.623  27.606  11.913  1.00 91.86 595 A 1 
ATOM 4682 C CA  . GLY A 1 595 ? 43.461  27.158  12.676  1.00 92.32 595 A 1 
ATOM 4683 C C   . GLY A 1 595 ? 42.716  28.290  13.387  1.00 93.34 595 A 1 
ATOM 4684 O O   . GLY A 1 595 ? 42.981  29.472  13.170  1.00 90.86 595 A 1 
ATOM 4685 N N   . GLU A 1 596 ? 41.769  27.920  14.243  1.00 94.10 596 A 1 
ATOM 4686 C CA  . GLU A 1 596 ? 41.014  28.823  15.121  1.00 94.13 596 A 1 
ATOM 4687 C C   . GLU A 1 596 ? 40.972  28.272  16.557  1.00 94.98 596 A 1 
ATOM 4688 O O   . GLU A 1 596 ? 41.135  27.066  16.753  1.00 92.92 596 A 1 
ATOM 4689 C CB  . GLU A 1 596 ? 39.612  29.091  14.558  1.00 91.30 596 A 1 
ATOM 4690 C CG  . GLU A 1 596 ? 38.672  27.879  14.582  1.00 83.71 596 A 1 
ATOM 4691 C CD  . GLU A 1 596 ? 37.321  28.135  13.887  1.00 84.79 596 A 1 
ATOM 4692 O OE1 . GLU A 1 596 ? 36.643  27.146  13.535  1.00 75.43 596 A 1 
ATOM 4693 O OE2 . GLU A 1 596 ? 36.917  29.301  13.705  1.00 76.48 596 A 1 
ATOM 4694 N N   . PRO A 1 597 ? 40.778  29.135  17.584  1.00 95.36 597 A 1 
ATOM 4695 C CA  . PRO A 1 597 ? 40.648  28.660  18.954  1.00 95.16 597 A 1 
ATOM 4696 C C   . PRO A 1 597 ? 39.412  27.769  19.112  1.00 95.49 597 A 1 
ATOM 4697 O O   . PRO A 1 597 ? 38.311  28.172  18.733  1.00 93.76 597 A 1 
ATOM 4698 C CB  . PRO A 1 597 ? 40.535  29.909  19.832  1.00 93.63 597 A 1 
ATOM 4699 C CG  . PRO A 1 597 ? 41.061  31.036  18.949  1.00 90.27 597 A 1 
ATOM 4700 C CD  . PRO A 1 597 ? 40.710  30.580  17.539  1.00 93.28 597 A 1 
ATOM 4701 N N   . VAL A 1 598 ? 39.556  26.614  19.767  1.00 94.59 598 A 1 
ATOM 4702 C CA  . VAL A 1 598 ? 38.428  25.715  20.084  1.00 94.67 598 A 1 
ATOM 4703 C C   . VAL A 1 598 ? 37.334  26.455  20.860  1.00 94.80 598 A 1 
ATOM 4704 O O   . VAL A 1 598 ? 36.147  26.233  20.635  1.00 92.51 598 A 1 
ATOM 4705 C CB  . VAL A 1 598 ? 38.926  24.483  20.872  1.00 93.49 598 A 1 
ATOM 4706 C CG1 . VAL A 1 598 ? 37.776  23.566  21.299  1.00 80.65 598 A 1 
ATOM 4707 C CG2 . VAL A 1 598 ? 39.874  23.632  20.030  1.00 80.30 598 A 1 
ATOM 4708 N N   . THR A 1 599 ? 37.704  27.423  21.700  1.00 94.52 599 A 1 
ATOM 4709 C CA  . THR A 1 599 ? 36.782  28.277  22.467  1.00 93.87 599 A 1 
ATOM 4710 C C   . THR A 1 599 ? 35.878  29.154  21.592  1.00 93.66 599 A 1 
ATOM 4711 O O   . THR A 1 599 ? 34.851  29.634  22.070  1.00 90.77 599 A 1 
ATOM 4712 C CB  . THR A 1 599 ? 37.565  29.181  23.432  1.00 92.80 599 A 1 
ATOM 4713 O OG1 . THR A 1 599 ? 38.553  29.906  22.730  1.00 85.81 599 A 1 
ATOM 4714 C CG2 . THR A 1 599 ? 38.280  28.371  24.512  1.00 82.63 599 A 1 
ATOM 4715 N N   . GLY A 1 600 ? 36.198  29.339  20.311  1.00 93.72 600 A 1 
ATOM 4716 C CA  . GLY A 1 600 ? 35.297  29.964  19.344  1.00 92.11 600 A 1 
ATOM 4717 C C   . GLY A 1 600 ? 34.085  29.094  18.993  1.00 92.51 600 A 1 
ATOM 4718 O O   . GLY A 1 600 ? 33.021  29.621  18.655  1.00 89.44 600 A 1 
ATOM 4719 N N   . LYS A 1 601 ? 34.216  27.770  19.113  1.00 93.35 601 A 1 
ATOM 4720 C CA  . LYS A 1 601 ? 33.181  26.777  18.784  1.00 92.79 601 A 1 
ATOM 4721 C C   . LYS A 1 601 ? 32.481  26.199  20.017  1.00 94.13 601 A 1 
ATOM 4722 O O   . LYS A 1 601 ? 31.271  25.972  19.971  1.00 91.38 601 A 1 
ATOM 4723 C CB  . LYS A 1 601 ? 33.803  25.638  17.963  1.00 91.19 601 A 1 
ATOM 4724 C CG  . LYS A 1 601 ? 34.416  26.084  16.630  1.00 88.88 601 A 1 
ATOM 4725 C CD  . LYS A 1 601 ? 33.388  26.596  15.606  1.00 85.50 601 A 1 
ATOM 4726 C CE  . LYS A 1 601 ? 34.211  26.930  14.368  1.00 82.43 601 A 1 
ATOM 4727 N NZ  . LYS A 1 601 ? 33.448  27.321  13.181  1.00 75.43 601 A 1 
ATOM 4728 N N   . VAL A 1 602 ? 33.215  25.996  21.111  1.00 93.73 602 A 1 
ATOM 4729 C CA  . VAL A 1 602 ? 32.708  25.407  22.360  1.00 94.13 602 A 1 
ATOM 4730 C C   . VAL A 1 602 ? 32.898  26.356  23.539  1.00 95.04 602 A 1 
ATOM 4731 O O   . VAL A 1 602 ? 33.807  27.184  23.552  1.00 93.27 602 A 1 
ATOM 4732 C CB  . VAL A 1 602 ? 33.316  24.024  22.648  1.00 93.01 602 A 1 
ATOM 4733 C CG1 . VAL A 1 602 ? 33.093  23.068  21.469  1.00 88.19 602 A 1 
ATOM 4734 C CG2 . VAL A 1 602 ? 34.805  24.055  22.990  1.00 87.19 602 A 1 
ATOM 4735 N N   . THR A 1 603 ? 32.032  26.238  24.550  1.00 94.56 603 A 1 
ATOM 4736 C CA  . THR A 1 603 ? 32.082  27.038  25.776  1.00 94.58 603 A 1 
ATOM 4737 C C   . THR A 1 603 ? 32.638  26.189  26.912  1.00 94.91 603 A 1 
ATOM 4738 O O   . THR A 1 603 ? 31.896  25.437  27.546  1.00 93.19 603 A 1 
ATOM 4739 C CB  . THR A 1 603 ? 30.697  27.607  26.120  1.00 93.34 603 A 1 
ATOM 4740 O OG1 . THR A 1 603 ? 30.153  28.279  25.008  1.00 85.31 603 A 1 
ATOM 4741 C CG2 . THR A 1 603 ? 30.766  28.619  27.259  1.00 82.36 603 A 1 
ATOM 4742 N N   . LEU A 1 604 ? 33.942  26.301  27.153  1.00 94.58 604 A 1 
ATOM 4743 C CA  . LEU A 1 604 ? 34.613  25.601  28.252  1.00 95.10 604 A 1 
ATOM 4744 C C   . LEU A 1 604 ? 34.319  26.282  29.604  1.00 95.58 604 A 1 
ATOM 4745 O O   . LEU A 1 604 ? 34.199  27.510  29.651  1.00 93.69 604 A 1 
ATOM 4746 C CB  . LEU A 1 604 ? 36.129  25.532  27.989  1.00 94.30 604 A 1 
ATOM 4747 C CG  . LEU A 1 604 ? 36.554  24.830  26.686  1.00 93.45 604 A 1 
ATOM 4748 C CD1 . LEU A 1 604 ? 38.076  24.869  26.548  1.00 85.94 604 A 1 
ATOM 4749 C CD2 . LEU A 1 604 ? 36.114  23.370  26.641  1.00 86.55 604 A 1 
ATOM 4750 N N   . PRO A 1 605 ? 34.245  25.532  30.723  1.00 95.42 605 A 1 
ATOM 4751 C CA  . PRO A 1 605 ? 34.212  26.100  32.068  1.00 94.63 605 A 1 
ATOM 4752 C C   . PRO A 1 605 ? 35.445  26.976  32.355  1.00 94.80 605 A 1 
ATOM 4753 O O   . PRO A 1 605 ? 36.511  26.740  31.784  1.00 93.00 605 A 1 
ATOM 4754 C CB  . PRO A 1 605 ? 34.152  24.906  33.027  1.00 93.36 605 A 1 
ATOM 4755 C CG  . PRO A 1 605 ? 33.578  23.781  32.175  1.00 91.33 605 A 1 
ATOM 4756 C CD  . PRO A 1 605 ? 34.146  24.080  30.795  1.00 93.65 605 A 1 
ATOM 4757 N N   . PRO A 1 606 ? 35.345  27.957  33.265  1.00 94.47 606 A 1 
ATOM 4758 C CA  . PRO A 1 606 ? 36.489  28.775  33.654  1.00 93.52 606 A 1 
ATOM 4759 C C   . PRO A 1 606 ? 37.677  27.917  34.112  1.00 93.07 606 A 1 
ATOM 4760 O O   . PRO A 1 606 ? 37.535  27.081  34.998  1.00 89.70 606 A 1 
ATOM 4761 C CB  . PRO A 1 606 ? 35.983  29.686  34.777  1.00 92.74 606 A 1 
ATOM 4762 C CG  . PRO A 1 606 ? 34.480  29.778  34.513  1.00 90.20 606 A 1 
ATOM 4763 C CD  . PRO A 1 606 ? 34.144  28.398  33.968  1.00 92.85 606 A 1 
ATOM 4764 N N   . GLY A 1 607 ? 38.846  28.144  33.510  1.00 92.70 607 A 1 
ATOM 4765 C CA  . GLY A 1 607 ? 40.073  27.409  33.833  1.00 91.71 607 A 1 
ATOM 4766 C C   . GLY A 1 607 ? 40.196  26.011  33.210  1.00 92.29 607 A 1 
ATOM 4767 O O   . GLY A 1 607 ? 41.240  25.385  33.364  1.00 88.98 607 A 1 
ATOM 4768 N N   . ALA A 1 608 ? 39.170  25.533  32.487  1.00 93.40 608 A 1 
ATOM 4769 C CA  . ALA A 1 608 ? 39.246  24.252  31.792  1.00 93.40 608 A 1 
ATOM 4770 C C   . ALA A 1 608 ? 39.978  24.373  30.446  1.00 93.48 608 A 1 
ATOM 4771 O O   . ALA A 1 608 ? 39.868  25.371  29.735  1.00 91.00 608 A 1 
ATOM 4772 C CB  . ALA A 1 608 ? 37.838  23.675  31.623  1.00 92.92 608 A 1 
ATOM 4773 N N   . SER A 1 609 ? 40.688  23.323  30.075  1.00 93.85 609 A 1 
ATOM 4774 C CA  . SER A 1 609 ? 41.318  23.164  28.763  1.00 93.73 609 A 1 
ATOM 4775 C C   . SER A 1 609 ? 40.932  21.824  28.144  1.00 94.55 609 A 1 
ATOM 4776 O O   . SER A 1 609 ? 40.581  20.883  28.853  1.00 92.72 609 A 1 
ATOM 4777 C CB  . SER A 1 609 ? 42.839  23.317  28.867  1.00 92.02 609 A 1 
ATOM 4778 O OG  . SER A 1 609 ? 43.402  22.338  29.715  1.00 86.55 609 A 1 
ATOM 4779 N N   . VAL A 1 610 ? 40.987  21.734  26.817  1.00 94.09 610 A 1 
ATOM 4780 C CA  . VAL A 1 610 ? 40.763  20.464  26.117  1.00 94.14 610 A 1 
ATOM 4781 C C   . VAL A 1 610 ? 41.916  19.516  26.414  1.00 94.25 610 A 1 
ATOM 4782 O O   . VAL A 1 610 ? 43.077  19.870  26.181  1.00 92.48 610 A 1 
ATOM 4783 C CB  . VAL A 1 610 ? 40.599  20.668  24.604  1.00 93.41 610 A 1 
ATOM 4784 C CG1 . VAL A 1 610 ? 40.457  19.331  23.874  1.00 88.19 610 A 1 
ATOM 4785 C CG2 . VAL A 1 610 ? 39.353  21.508  24.308  1.00 87.42 610 A 1 
ATOM 4786 N N   . GLU A 1 611 ? 41.587  18.321  26.902  1.00 93.56 611 A 1 
ATOM 4787 C CA  . GLU A 1 611 ? 42.584  17.318  27.257  1.00 93.21 611 A 1 
ATOM 4788 C C   . GLU A 1 611 ? 42.701  16.226  26.193  1.00 93.96 611 A 1 
ATOM 4789 O O   . GLU A 1 611 ? 43.803  15.967  25.711  1.00 91.22 611 A 1 
ATOM 4790 C CB  . GLU A 1 611 ? 42.265  16.761  28.652  1.00 90.90 611 A 1 
ATOM 4791 C CG  . GLU A 1 611 ? 43.458  16.023  29.272  1.00 82.16 611 A 1 
ATOM 4792 C CD  . GLU A 1 611 ? 44.707  16.917  29.486  1.00 83.33 611 A 1 
ATOM 4793 O OE1 . GLU A 1 611 ? 45.725  16.374  29.939  1.00 74.18 611 A 1 
ATOM 4794 O OE2 . GLU A 1 611 ? 44.688  18.122  29.123  1.00 74.53 611 A 1 
ATOM 4795 N N   . HIS A 1 612 ? 41.572  15.679  25.751  1.00 95.07 612 A 1 
ATOM 4796 C CA  . HIS A 1 612 ? 41.528  14.607  24.756  1.00 95.04 612 A 1 
ATOM 4797 C C   . HIS A 1 612 ? 40.633  14.968  23.570  1.00 95.33 612 A 1 
ATOM 4798 O O   . HIS A 1 612 ? 39.696  15.759  23.677  1.00 93.90 612 A 1 
ATOM 4799 C CB  . HIS A 1 612 ? 41.094  13.290  25.421  1.00 94.64 612 A 1 
ATOM 4800 C CG  . HIS A 1 612 ? 41.956  12.923  26.597  1.00 94.28 612 A 1 
ATOM 4801 N ND1 . HIS A 1 612 ? 43.319  12.725  26.582  1.00 84.62 612 A 1 
ATOM 4802 C CD2 . HIS A 1 612 ? 41.542  12.824  27.896  1.00 85.00 612 A 1 
ATOM 4803 C CE1 . HIS A 1 612 ? 43.710  12.529  27.850  1.00 86.44 612 A 1 
ATOM 4804 N NE2 . HIS A 1 612 ? 42.664  12.572  28.676  1.00 88.30 612 A 1 
ATOM 4805 N N   . MET A 1 613 ? 40.944  14.366  22.428  1.00 94.66 613 A 1 
ATOM 4806 C CA  . MET A 1 613 ? 40.216  14.520  21.173  1.00 94.51 613 A 1 
ATOM 4807 C C   . MET A 1 613 ? 40.086  13.150  20.512  1.00 94.91 613 A 1 
ATOM 4808 O O   . MET A 1 613 ? 41.058  12.396  20.488  1.00 92.66 613 A 1 
ATOM 4809 C CB  . MET A 1 613 ? 40.977  15.508  20.283  1.00 91.73 613 A 1 
ATOM 4810 C CG  . MET A 1 613 ? 40.254  15.803  18.969  1.00 84.39 613 A 1 
ATOM 4811 S SD  . MET A 1 613 ? 41.042  17.084  17.958  1.00 87.25 613 A 1 
ATOM 4812 C CE  . MET A 1 613 ? 42.585  16.258  17.508  1.00 78.03 613 A 1 
ATOM 4813 N N   . LEU A 1 614 ? 38.902  12.827  19.986  1.00 94.69 614 A 1 
ATOM 4814 C CA  . LEU A 1 614 ? 38.626  11.541  19.351  1.00 94.20 614 A 1 
ATOM 4815 C C   . LEU A 1 614 ? 37.535  11.636  18.285  1.00 94.70 614 A 1 
ATOM 4816 O O   . LEU A 1 614 ? 36.659  12.498  18.335  1.00 92.88 614 A 1 
ATOM 4817 C CB  . LEU A 1 614 ? 38.316  10.453  20.408  1.00 92.01 614 A 1 
ATOM 4818 C CG  . LEU A 1 614 ? 37.066  10.685  21.289  1.00 87.63 614 A 1 
ATOM 4819 C CD1 . LEU A 1 614 ? 36.610  9.345   21.853  1.00 78.21 614 A 1 
ATOM 4820 C CD2 . LEU A 1 614 ? 37.357  11.601  22.478  1.00 78.37 614 A 1 
ATOM 4821 N N   . MET A 1 615 ? 37.616  10.743  17.312  1.00 94.51 615 A 1 
ATOM 4822 C CA  . MET A 1 615 ? 36.637  10.517  16.254  1.00 94.14 615 A 1 
ATOM 4823 C C   . MET A 1 615 ? 36.509  9.008   16.040  1.00 93.43 615 A 1 
ATOM 4824 O O   . MET A 1 615 ? 37.454  8.392   15.559  1.00 90.51 615 A 1 
ATOM 4825 C CB  . MET A 1 615 ? 37.082  11.179  14.945  1.00 92.91 615 A 1 
ATOM 4826 C CG  . MET A 1 615 ? 37.119  12.703  15.011  1.00 89.04 615 A 1 
ATOM 4827 S SD  . MET A 1 615 ? 37.591  13.513  13.461  1.00 89.31 615 A 1 
ATOM 4828 C CE  . MET A 1 615 ? 36.082  13.245  12.493  1.00 78.88 615 A 1 
ATOM 4829 N N   . GLU A 1 616 ? 35.358  8.441   16.386  1.00 93.87 616 A 1 
ATOM 4830 C CA  . GLU A 1 616 ? 35.078  7.003   16.256  1.00 93.17 616 A 1 
ATOM 4831 C C   . GLU A 1 616 ? 33.671  6.778   15.676  1.00 92.35 616 A 1 
ATOM 4832 O O   . GLU A 1 616 ? 32.882  7.721   15.557  1.00 89.28 616 A 1 
ATOM 4833 C CB  . GLU A 1 616 ? 35.216  6.313   17.624  1.00 92.98 616 A 1 
ATOM 4834 C CG  . GLU A 1 616 ? 36.635  6.344   18.211  1.00 90.63 616 A 1 
ATOM 4835 C CD  . GLU A 1 616 ? 37.679  5.628   17.351  1.00 91.00 616 A 1 
ATOM 4836 O OE1 . GLU A 1 616 ? 38.874  5.932   17.555  1.00 81.18 616 A 1 
ATOM 4837 O OE2 . GLU A 1 616 ? 37.281  4.811   16.492  1.00 82.38 616 A 1 
ATOM 4838 N N   . GLY A 1 617 ? 33.336  5.541   15.297  1.00 90.32 617 A 1 
ATOM 4839 C CA  . GLY A 1 617 ? 31.973  5.181   14.892  1.00 89.12 617 A 1 
ATOM 4840 C C   . GLY A 1 617 ? 30.972  5.330   16.048  1.00 90.38 617 A 1 
ATOM 4841 O O   . GLY A 1 617 ? 31.336  5.116   17.203  1.00 88.75 617 A 1 
ATOM 4842 N N   . ASP A 1 618 ? 29.722  5.663   15.764  1.00 89.14 618 A 1 
ATOM 4843 C CA  . ASP A 1 618 ? 28.694  5.958   16.781  1.00 89.29 618 A 1 
ATOM 4844 C C   . ASP A 1 618 ? 28.533  4.835   17.822  1.00 91.49 618 A 1 
ATOM 4845 O O   . ASP A 1 618 ? 28.448  5.097   19.025  1.00 90.28 618 A 1 
ATOM 4846 C CB  . ASP A 1 618 ? 27.346  6.232   16.087  1.00 85.96 618 A 1 
ATOM 4847 C CG  . ASP A 1 618 ? 27.255  7.601   15.397  1.00 80.69 618 A 1 
ATOM 4848 O OD1 . ASP A 1 618 ? 28.151  8.449   15.627  1.00 74.25 618 A 1 
ATOM 4849 O OD2 . ASP A 1 618 ? 26.251  7.818   14.688  1.00 74.12 618 A 1 
ATOM 4850 N N   . GLU A 1 619 ? 28.563  3.583   17.368  1.00 90.35 619 A 1 
ATOM 4851 C CA  . GLU A 1 619 ? 28.417  2.390   18.209  1.00 91.22 619 A 1 
ATOM 4852 C C   . GLU A 1 619 ? 29.749  1.887   18.802  1.00 93.03 619 A 1 
ATOM 4853 O O   . GLU A 1 619 ? 29.760  0.908   19.556  1.00 91.42 619 A 1 
ATOM 4854 C CB  . GLU A 1 619 ? 27.721  1.282   17.399  1.00 89.13 619 A 1 
ATOM 4855 C CG  . GLU A 1 619 ? 26.309  1.666   16.914  1.00 83.33 619 A 1 
ATOM 4856 C CD  . GLU A 1 619 ? 25.358  2.045   18.059  1.00 75.20 619 A 1 
ATOM 4857 O OE1 . GLU A 1 619 ? 24.566  2.992   17.876  1.00 64.22 619 A 1 
ATOM 4858 O OE2 . GLU A 1 619 ? 25.424  1.387   19.124  1.00 62.47 619 A 1 
ATOM 4859 N N   . GLN A 1 620 ? 30.867  2.541   18.489  1.00 92.57 620 A 1 
ATOM 4860 C CA  . GLN A 1 620 ? 32.181  2.123   18.989  1.00 94.08 620 A 1 
ATOM 4861 C C   . GLN A 1 620 ? 32.228  2.208   20.516  1.00 95.21 620 A 1 
ATOM 4862 O O   . GLN A 1 620 ? 32.048  3.278   21.103  1.00 94.34 620 A 1 
ATOM 4863 C CB  . GLN A 1 620 ? 33.289  2.968   18.341  1.00 93.76 620 A 1 
ATOM 4864 C CG  . GLN A 1 620 ? 34.701  2.574   18.796  1.00 91.38 620 A 1 
ATOM 4865 C CD  . GLN A 1 620 ? 35.027  1.114   18.498  1.00 92.30 620 A 1 
ATOM 4866 O OE1 . GLN A 1 620 ? 34.996  0.680   17.370  1.00 84.14 620 A 1 
ATOM 4867 N NE2 . GLN A 1 620 ? 35.313  0.311   19.494  1.00 82.30 620 A 1 
ATOM 4868 N N   . LYS A 1 621 ? 32.528  1.085   21.175  1.00 93.62 621 A 1 
ATOM 4869 C CA  . LYS A 1 621 ? 32.672  1.032   22.636  1.00 94.62 621 A 1 
ATOM 4870 C C   . LYS A 1 621 ? 33.983  1.674   23.076  1.00 95.31 621 A 1 
ATOM 4871 O O   . LYS A 1 621 ? 35.048  1.405   22.522  1.00 94.37 621 A 1 
ATOM 4872 C CB  . LYS A 1 621 ? 32.565  -0.409  23.153  1.00 94.46 621 A 1 
ATOM 4873 C CG  . LYS A 1 621 ? 31.162  -1.010  22.992  1.00 92.68 621 A 1 
ATOM 4874 C CD  . LYS A 1 621 ? 31.158  -2.438  23.557  1.00 89.38 621 A 1 
ATOM 4875 C CE  . LYS A 1 621 ? 29.812  -3.132  23.375  1.00 83.88 621 A 1 
ATOM 4876 N NZ  . LYS A 1 621 ? 29.881  -4.549  23.817  1.00 76.14 621 A 1 
ATOM 4877 N N   . LEU A 1 622 ? 33.898  2.498   24.123  1.00 95.46 622 A 1 
ATOM 4878 C CA  . LEU A 1 622 ? 35.012  3.240   24.699  1.00 95.71 622 A 1 
ATOM 4879 C C   . LEU A 1 622 ? 35.056  3.039   26.210  1.00 96.01 622 A 1 
ATOM 4880 O O   . LEU A 1 622 ? 34.034  3.112   26.894  1.00 94.79 622 A 1 
ATOM 4881 C CB  . LEU A 1 622 ? 34.866  4.736   24.371  1.00 95.21 622 A 1 
ATOM 4882 C CG  . LEU A 1 622 ? 34.897  5.082   22.875  1.00 94.01 622 A 1 
ATOM 4883 C CD1 . LEU A 1 622 ? 34.539  6.553   22.706  1.00 87.14 622 A 1 
ATOM 4884 C CD2 . LEU A 1 622 ? 36.276  4.854   22.267  1.00 87.59 622 A 1 
ATOM 4885 N N   . LEU A 1 623 ? 36.252  2.850   26.742  1.00 95.66 623 A 1 
ATOM 4886 C CA  . LEU A 1 623 ? 36.513  2.903   28.172  1.00 95.73 623 A 1 
ATOM 4887 C C   . LEU A 1 623 ? 36.839  4.338   28.584  1.00 95.93 623 A 1 
ATOM 4888 O O   . LEU A 1 623 ? 37.864  4.891   28.184  1.00 94.57 623 A 1 
ATOM 4889 C CB  . LEU A 1 623 ? 37.643  1.926   28.513  1.00 94.98 623 A 1 
ATOM 4890 C CG  . LEU A 1 623 ? 38.113  2.007   29.972  1.00 93.54 623 A 1 
ATOM 4891 C CD1 . LEU A 1 623 ? 37.005  1.690   30.970  1.00 85.32 623 A 1 
ATOM 4892 C CD2 . LEU A 1 623 ? 39.237  1.000   30.180  1.00 85.17 623 A 1 
ATOM 4893 N N   . MET A 1 624 ? 35.998  4.897   29.434  1.00 95.29 624 A 1 
ATOM 4894 C CA  . MET A 1 624 ? 36.234  6.168   30.116  1.00 95.15 624 A 1 
ATOM 4895 C C   . MET A 1 624 ? 36.744  5.909   31.526  1.00 95.37 624 A 1 
ATOM 4896 O O   . MET A 1 624 ? 36.140  5.138   32.275  1.00 94.29 624 A 1 
ATOM 4897 C CB  . MET A 1 624 ? 34.936  6.982   30.148  1.00 94.79 624 A 1 
ATOM 4898 C CG  . MET A 1 624 ? 34.457  7.375   28.749  1.00 91.01 624 A 1 
ATOM 4899 S SD  . MET A 1 624 ? 35.640  8.290   27.726  1.00 89.72 624 A 1 
ATOM 4900 C CE  . MET A 1 624 ? 36.047  9.673   28.817  1.00 77.35 624 A 1 
ATOM 4901 N N   . ALA A 1 625 ? 37.817  6.589   31.925  1.00 95.26 625 A 1 
ATOM 4902 C CA  . ALA A 1 625 ? 38.402  6.426   33.254  1.00 95.17 625 A 1 
ATOM 4903 C C   . ALA A 1 625 ? 38.960  7.738   33.820  1.00 95.16 625 A 1 
ATOM 4904 O O   . ALA A 1 625 ? 39.296  8.668   33.088  1.00 93.65 625 A 1 
ATOM 4905 C CB  . ALA A 1 625 ? 39.471  5.333   33.194  1.00 94.34 625 A 1 
ATOM 4906 N N   . SER A 1 626 ? 39.061  7.787   35.161  1.00 94.98 626 A 1 
ATOM 4907 C CA  . SER A 1 626 ? 39.813  8.809   35.892  1.00 94.50 626 A 1 
ATOM 4908 C C   . SER A 1 626 ? 41.046  8.201   36.557  1.00 94.48 626 A 1 
ATOM 4909 O O   . SER A 1 626 ? 41.030  7.038   36.969  1.00 92.82 626 A 1 
ATOM 4910 C CB  . SER A 1 626 ? 38.928  9.520   36.921  1.00 93.00 626 A 1 
ATOM 4911 O OG  . SER A 1 626 ? 38.507  8.641   37.952  1.00 85.12 626 A 1 
ATOM 4912 N N   . ASP A 1 627 ? 42.077  9.011   36.732  1.00 94.35 627 A 1 
ATOM 4913 C CA  . ASP A 1 627 ? 43.302  8.632   37.447  1.00 94.09 627 A 1 
ATOM 4914 C C   . ASP A 1 627 ? 43.057  8.248   38.920  1.00 94.13 627 A 1 
ATOM 4915 O O   . ASP A 1 627 ? 43.838  7.503   39.505  1.00 91.30 627 A 1 
ATOM 4916 C CB  . ASP A 1 627 ? 44.335  9.765   37.318  1.00 92.62 627 A 1 
ATOM 4917 C CG  . ASP A 1 627 ? 43.921  11.087  37.978  1.00 92.05 627 A 1 
ATOM 4918 O OD1 . ASP A 1 627 ? 42.737  11.217  38.372  1.00 86.23 627 A 1 
ATOM 4919 O OD2 . ASP A 1 627 ? 44.784  11.979  38.062  1.00 86.60 627 A 1 
ATOM 4920 N N   . ALA A 1 628 ? 41.913  8.626   39.504  1.00 93.52 628 A 1 
ATOM 4921 C CA  . ALA A 1 628 ? 41.458  8.157   40.819  1.00 93.19 628 A 1 
ATOM 4922 C C   . ALA A 1 628 ? 41.007  6.675   40.847  1.00 93.39 628 A 1 
ATOM 4923 O O   . ALA A 1 628 ? 40.580  6.172   41.892  1.00 91.04 628 A 1 
ATOM 4924 C CB  . ALA A 1 628 ? 40.356  9.095   41.311  1.00 92.52 628 A 1 
ATOM 4925 N N   . GLY A 1 629 ? 41.064  5.972   39.709  1.00 93.18 629 A 1 
ATOM 4926 C CA  . GLY A 1 629 ? 40.792  4.533   39.616  1.00 93.25 629 A 1 
ATOM 4927 C C   . GLY A 1 629 ? 39.322  4.165   39.410  1.00 94.10 629 A 1 
ATOM 4928 O O   . GLY A 1 629 ? 38.923  3.057   39.765  1.00 91.86 629 A 1 
ATOM 4929 N N   . TYR A 1 630 ? 38.515  5.065   38.861  1.00 94.19 630 A 1 
ATOM 4930 C CA  . TYR A 1 630 ? 37.112  4.824   38.493  1.00 94.55 630 A 1 
ATOM 4931 C C   . TYR A 1 630 ? 36.937  4.858   36.978  1.00 95.06 630 A 1 
ATOM 4932 O O   . TYR A 1 630 ? 37.609  5.632   36.301  1.00 93.50 630 A 1 
ATOM 4933 C CB  . TYR A 1 630 ? 36.187  5.851   39.150  1.00 93.60 630 A 1 
ATOM 4934 C CG  . TYR A 1 630 ? 36.118  5.763   40.659  1.00 92.61 630 A 1 
ATOM 4935 C CD1 . TYR A 1 630 ? 35.065  5.066   41.279  1.00 83.19 630 A 1 
ATOM 4936 C CD2 . TYR A 1 630 ? 37.109  6.383   41.444  1.00 83.78 630 A 1 
ATOM 4937 C CE1 . TYR A 1 630 ? 34.998  4.992   42.682  1.00 82.42 630 A 1 
ATOM 4938 C CE2 . TYR A 1 630 ? 37.050  6.303   42.846  1.00 82.82 630 A 1 
ATOM 4939 C CZ  . TYR A 1 630 ? 35.990  5.613   43.466  1.00 89.17 630 A 1 
ATOM 4940 O OH  . TYR A 1 630 ? 35.926  5.548   44.823  1.00 86.94 630 A 1 
ATOM 4941 N N   . GLY A 1 631 ? 35.982  4.067   36.452  1.00 94.16 631 A 1 
ATOM 4942 C CA  . GLY A 1 631 ? 35.661  4.073   35.029  1.00 94.43 631 A 1 
ATOM 4943 C C   . GLY A 1 631 ? 34.410  3.283   34.664  1.00 95.08 631 A 1 
ATOM 4944 O O   . GLY A 1 631 ? 33.805  2.598   35.497  1.00 93.30 631 A 1 
ATOM 4945 N N   . PHE A 1 632 ? 34.009  3.419   33.399  1.00 94.80 632 A 1 
ATOM 4946 C CA  . PHE A 1 632 ? 32.844  2.765   32.810  1.00 95.17 632 A 1 
ATOM 4947 C C   . PHE A 1 632 ? 33.013  2.644   31.296  1.00 95.58 632 A 1 
ATOM 4948 O O   . PHE A 1 632 ? 33.826  3.351   30.698  1.00 94.73 632 A 1 
ATOM 4949 C CB  . PHE A 1 632 ? 31.568  3.543   33.163  1.00 94.95 632 A 1 
ATOM 4950 C CG  . PHE A 1 632 ? 31.512  4.975   32.664  1.00 95.32 632 A 1 
ATOM 4951 C CD1 . PHE A 1 632 ? 32.093  6.013   33.415  1.00 90.92 632 A 1 
ATOM 4952 C CD2 . PHE A 1 632 ? 30.874  5.273   31.450  1.00 90.98 632 A 1 
ATOM 4953 C CE1 . PHE A 1 632 ? 32.041  7.336   32.957  1.00 89.93 632 A 1 
ATOM 4954 C CE2 . PHE A 1 632 ? 30.821  6.598   30.988  1.00 90.01 632 A 1 
ATOM 4955 C CZ  . PHE A 1 632 ? 31.406  7.633   31.741  1.00 93.55 632 A 1 
ATOM 4956 N N   . VAL A 1 633 ? 32.234  1.757   30.690  1.00 95.25 633 A 1 
ATOM 4957 C CA  . VAL A 1 633 ? 32.148  1.605   29.236  1.00 95.48 633 A 1 
ATOM 4958 C C   . VAL A 1 633 ? 30.991  2.451   28.719  1.00 95.53 633 A 1 
ATOM 4959 O O   . VAL A 1 633 ? 29.917  2.474   29.322  1.00 94.23 633 A 1 
ATOM 4960 C CB  . VAL A 1 633 ? 32.002  0.122   28.841  1.00 94.79 633 A 1 
ATOM 4961 C CG1 . VAL A 1 633 ? 31.926  -0.062  27.327  1.00 89.75 633 A 1 
ATOM 4962 C CG2 . VAL A 1 633 ? 33.195  -0.697  29.361  1.00 88.54 633 A 1 
ATOM 4963 N N   . CYS A 1 634 ? 31.196  3.166   27.610  1.00 95.60 634 A 1 
ATOM 4964 C CA  . CYS A 1 634 ? 30.171  3.917   26.890  1.00 95.13 634 A 1 
ATOM 4965 C C   . CYS A 1 634 ? 30.352  3.750   25.380  1.00 95.46 634 A 1 
ATOM 4966 O O   . CYS A 1 634 ? 31.369  3.227   24.936  1.00 94.35 634 A 1 
ATOM 4967 C CB  . CYS A 1 634 ? 30.229  5.387   27.314  1.00 94.17 634 A 1 
ATOM 4968 S SG  . CYS A 1 634 ? 31.822  6.154   26.921  1.00 92.11 634 A 1 
ATOM 4969 N N   . THR A 1 635 ? 29.383  4.206   24.584  1.00 95.16 635 A 1 
ATOM 4970 C CA  . THR A 1 635 ? 29.527  4.302   23.126  1.00 95.38 635 A 1 
ATOM 4971 C C   . THR A 1 635 ? 30.052  5.680   22.725  1.00 95.57 635 A 1 
ATOM 4972 O O   . THR A 1 635 ? 29.947  6.648   23.484  1.00 94.79 635 A 1 
ATOM 4973 C CB  . THR A 1 635 ? 28.208  3.990   22.404  1.00 94.76 635 A 1 
ATOM 4974 O OG1 . THR A 1 635 ? 27.225  4.925   22.766  1.00 87.50 635 A 1 
ATOM 4975 C CG2 . THR A 1 635 ? 27.688  2.592   22.733  1.00 85.13 635 A 1 
ATOM 4976 N N   . PHE A 1 636 ? 30.609  5.806   21.522  1.00 94.98 636 A 1 
ATOM 4977 C CA  . PHE A 1 636 ? 31.034  7.110   21.007  1.00 94.91 636 A 1 
ATOM 4978 C C   . PHE A 1 636 ? 29.858  8.097   20.908  1.00 94.86 636 A 1 
ATOM 4979 O O   . PHE A 1 636 ? 29.997  9.264   21.282  1.00 93.86 636 A 1 
ATOM 4980 C CB  . PHE A 1 636 ? 31.722  6.923   19.654  1.00 94.62 636 A 1 
ATOM 4981 C CG  . PHE A 1 636 ? 32.241  8.221   19.085  1.00 94.44 636 A 1 
ATOM 4982 C CD1 . PHE A 1 636 ? 31.524  8.889   18.080  1.00 88.15 636 A 1 
ATOM 4983 C CD2 . PHE A 1 636 ? 33.433  8.778   19.572  1.00 89.28 636 A 1 
ATOM 4984 C CE1 . PHE A 1 636 ? 32.004  10.099  17.556  1.00 89.44 636 A 1 
ATOM 4985 C CE2 . PHE A 1 636 ? 33.912  9.989   19.051  1.00 89.65 636 A 1 
ATOM 4986 C CZ  . PHE A 1 636 ? 33.199  10.648  18.038  1.00 92.95 636 A 1 
ATOM 4987 N N   . ASN A 1 637 ? 28.674  7.630   20.528  1.00 94.55 637 A 1 
ATOM 4988 C CA  . ASN A 1 637 ? 27.450  8.433   20.512  1.00 93.42 637 A 1 
ATOM 4989 C C   . ASN A 1 637 ? 27.137  9.056   21.890  1.00 94.09 637 A 1 
ATOM 4990 O O   . ASN A 1 637 ? 26.714  10.211  21.990  1.00 92.71 637 A 1 
ATOM 4991 C CB  . ASN A 1 637 ? 26.314  7.526   20.020  1.00 90.98 637 A 1 
ATOM 4992 C CG  . ASN A 1 637 ? 25.035  8.268   19.694  1.00 86.07 637 A 1 
ATOM 4993 O OD1 . ASN A 1 637 ? 24.959  9.481   19.553  1.00 75.84 637 A 1 
ATOM 4994 N ND2 . ASN A 1 637 ? 23.948  7.545   19.565  1.00 75.15 637 A 1 
ATOM 4995 N N   . ASP A 1 638 ? 27.451  8.346   22.990  1.00 94.01 638 A 1 
ATOM 4996 C CA  . ASP A 1 638 ? 27.310  8.885   24.345  1.00 94.26 638 A 1 
ATOM 4997 C C   . ASP A 1 638 ? 28.247  10.072  24.620  1.00 94.90 638 A 1 
ATOM 4998 O O   . ASP A 1 638 ? 28.003  10.822  25.560  1.00 93.55 638 A 1 
ATOM 4999 C CB  . ASP A 1 638 ? 27.561  7.801   25.399  1.00 94.11 638 A 1 
ATOM 5000 C CG  . ASP A 1 638 ? 26.454  6.760   25.497  1.00 92.62 638 A 1 
ATOM 5001 O OD1 . ASP A 1 638 ? 25.276  7.186   25.568  1.00 85.69 638 A 1 
ATOM 5002 O OD2 . ASP A 1 638 ? 26.810  5.571   25.649  1.00 86.58 638 A 1 
ATOM 5003 N N   . LEU A 1 639 ? 29.294  10.286  23.832  1.00 94.67 639 A 1 
ATOM 5004 C CA  . LEU A 1 639 ? 30.196  11.436  23.963  1.00 94.82 639 A 1 
ATOM 5005 C C   . LEU A 1 639 ? 29.708  12.649  23.160  1.00 94.80 639 A 1 
ATOM 5006 O O   . LEU A 1 639 ? 30.054  13.783  23.499  1.00 92.92 639 A 1 
ATOM 5007 C CB  . LEU A 1 639 ? 31.627  11.046  23.556  1.00 94.71 639 A 1 
ATOM 5008 C CG  . LEU A 1 639 ? 32.425  10.279  24.629  1.00 93.38 639 A 1 
ATOM 5009 C CD1 . LEU A 1 639 ? 31.858  8.911   24.983  1.00 83.75 639 A 1 
ATOM 5010 C CD2 . LEU A 1 639 ? 33.851  10.060  24.131  1.00 83.83 639 A 1 
ATOM 5011 N N   . VAL A 1 640 ? 28.879  12.442  22.146  1.00 93.81 640 A 1 
ATOM 5012 C CA  . VAL A 1 640 ? 28.406  13.507  21.255  1.00 92.67 640 A 1 
ATOM 5013 C C   . VAL A 1 640 ? 27.457  14.453  22.000  1.00 92.73 640 A 1 
ATOM 5014 O O   . VAL A 1 640 ? 26.386  14.076  22.475  1.00 90.87 640 A 1 
ATOM 5015 C CB  . VAL A 1 640 ? 27.769  12.924  19.978  1.00 91.11 640 A 1 
ATOM 5016 C CG1 . VAL A 1 640 ? 27.311  14.039  19.029  1.00 85.07 640 A 1 
ATOM 5017 C CG2 . VAL A 1 640 ? 28.776  12.054  19.213  1.00 84.07 640 A 1 
ATOM 5018 N N   . ALA A 1 641 ? 27.851  15.722  22.131  1.00 91.77 641 A 1 
ATOM 5019 C CA  . ALA A 1 641 ? 27.054  16.769  22.768  1.00 89.70 641 A 1 
ATOM 5020 C C   . ALA A 1 641 ? 26.252  17.567  21.732  1.00 87.93 641 A 1 
ATOM 5021 O O   . ALA A 1 641 ? 26.758  17.915  20.676  1.00 81.55 641 A 1 
ATOM 5022 C CB  . ALA A 1 641 ? 27.980  17.673  23.585  1.00 88.96 641 A 1 
ATOM 5023 N N   . ARG A 1 642 ? 24.998  17.928  22.066  1.00 87.61 642 A 1 
ATOM 5024 C CA  . ARG A 1 642 ? 24.101  18.682  21.163  1.00 84.77 642 A 1 
ATOM 5025 C C   . ARG A 1 642 ? 24.177  20.208  21.325  1.00 86.37 642 A 1 
ATOM 5026 O O   . ARG A 1 642 ? 23.453  20.933  20.654  1.00 79.90 642 A 1 
ATOM 5027 C CB  . ARG A 1 642 ? 22.658  18.178  21.332  1.00 81.34 642 A 1 
ATOM 5028 C CG  . ARG A 1 642 ? 22.489  16.699  20.945  1.00 74.48 642 A 1 
ATOM 5029 C CD  . ARG A 1 642 ? 21.010  16.298  21.038  1.00 67.60 642 A 1 
ATOM 5030 N NE  . ARG A 1 642 ? 20.815  14.883  20.686  1.00 61.43 642 A 1 
ATOM 5031 C CZ  . ARG A 1 642 ? 19.664  14.228  20.650  1.00 52.62 642 A 1 
ATOM 5032 N NH1 . ARG A 1 642 ? 18.529  14.797  20.952  1.00 48.57 642 A 1 
ATOM 5033 N NH2 . ARG A 1 642 ? 19.631  12.971  20.307  1.00 48.80 642 A 1 
ATOM 5034 N N   . ASN A 1 643 ? 25.001  20.715  22.257  1.00 89.42 643 A 1 
ATOM 5035 C CA  . ASN A 1 643 ? 25.110  22.142  22.555  1.00 89.58 643 A 1 
ATOM 5036 C C   . ASN A 1 643 ? 26.573  22.577  22.731  1.00 91.20 643 A 1 
ATOM 5037 O O   . ASN A 1 643 ? 27.440  21.779  23.066  1.00 87.65 643 A 1 
ATOM 5038 C CB  . ASN A 1 643 ? 24.205  22.487  23.761  1.00 86.61 643 A 1 
ATOM 5039 C CG  . ASN A 1 643 ? 24.619  21.842  25.079  1.00 79.67 643 A 1 
ATOM 5040 O OD1 . ASN A 1 643 ? 25.756  21.510  25.320  1.00 67.94 643 A 1 
ATOM 5041 N ND2 . ASN A 1 643 ? 23.704  21.671  26.004  1.00 71.67 643 A 1 
ATOM 5042 N N   . ARG A 1 644 ? 26.835  23.880  22.550  1.00 90.24 644 A 1 
ATOM 5043 C CA  . ARG A 1 644 ? 28.184  24.471  22.668  1.00 91.93 644 A 1 
ATOM 5044 C C   . ARG A 1 644 ? 28.779  24.371  24.076  1.00 93.39 644 A 1 
ATOM 5045 O O   . ARG A 1 644 ? 29.997  24.385  24.212  1.00 89.33 644 A 1 
ATOM 5046 C CB  . ARG A 1 644 ? 28.171  25.946  22.232  1.00 90.36 644 A 1 
ATOM 5047 C CG  . ARG A 1 644 ? 27.900  26.127  20.733  1.00 84.02 644 A 1 
ATOM 5048 C CD  . ARG A 1 644 ? 27.994  27.603  20.308  1.00 82.07 644 A 1 
ATOM 5049 N NE  . ARG A 1 644 ? 29.379  28.119  20.364  1.00 74.75 644 A 1 
ATOM 5050 C CZ  . ARG A 1 644 ? 29.793  29.327  20.019  1.00 67.76 644 A 1 
ATOM 5051 N NH1 . ARG A 1 644 ? 28.983  30.248  19.580  1.00 62.11 644 A 1 
ATOM 5052 N NH2 . ARG A 1 644 ? 31.057  29.636  20.107  1.00 59.98 644 A 1 
ATOM 5053 N N   . ALA A 1 645 ? 27.944  24.285  25.111  1.00 93.21 645 A 1 
ATOM 5054 C CA  . ALA A 1 645 ? 28.381  24.136  26.500  1.00 93.18 645 A 1 
ATOM 5055 C C   . ALA A 1 645 ? 28.805  22.697  26.844  1.00 93.78 645 A 1 
ATOM 5056 O O   . ALA A 1 645 ? 29.224  22.440  27.975  1.00 91.01 645 A 1 
ATOM 5057 C CB  . ALA A 1 645 ? 27.264  24.644  27.417  1.00 92.34 645 A 1 
ATOM 5058 N N   . GLY A 1 646 ? 28.675  21.772  25.896  1.00 93.19 646 A 1 
ATOM 5059 C CA  . GLY A 1 646 ? 28.969  20.362  26.094  1.00 93.45 646 A 1 
ATOM 5060 C C   . GLY A 1 646 ? 28.037  19.691  27.102  1.00 94.03 646 A 1 
ATOM 5061 O O   . GLY A 1 646 ? 27.042  20.265  27.555  1.00 91.66 646 A 1 
ATOM 5062 N N   . LYS A 1 647 ? 28.383  18.469  27.485  1.00 94.02 647 A 1 
ATOM 5063 C CA  . LYS A 1 647 ? 27.696  17.719  28.541  1.00 93.97 647 A 1 
ATOM 5064 C C   . LYS A 1 647 ? 28.689  17.135  29.541  1.00 94.93 647 A 1 
ATOM 5065 O O   . LYS A 1 647 ? 29.817  16.820  29.189  1.00 93.10 647 A 1 
ATOM 5066 C CB  . LYS A 1 647 ? 26.776  16.656  27.923  1.00 91.09 647 A 1 
ATOM 5067 C CG  . LYS A 1 647 ? 27.513  15.553  27.156  1.00 87.59 647 A 1 
ATOM 5068 C CD  . LYS A 1 647 ? 26.501  14.584  26.517  1.00 87.48 647 A 1 
ATOM 5069 C CE  . LYS A 1 647 ? 27.249  13.506  25.741  1.00 80.72 647 A 1 
ATOM 5070 N NZ  . LYS A 1 647 ? 26.327  12.637  24.975  1.00 75.92 647 A 1 
ATOM 5071 N N   . ALA A 1 648 ? 28.260  16.989  30.799  1.00 93.91 648 A 1 
ATOM 5072 C CA  . ALA A 1 648 ? 29.038  16.261  31.793  1.00 93.54 648 A 1 
ATOM 5073 C C   . ALA A 1 648 ? 29.058  14.776  31.410  1.00 94.01 648 A 1 
ATOM 5074 O O   . ALA A 1 648 ? 28.001  14.149  31.348  1.00 91.49 648 A 1 
ATOM 5075 C CB  . ALA A 1 648 ? 28.435  16.502  33.178  1.00 92.40 648 A 1 
ATOM 5076 N N   . LEU A 1 649 ? 30.244  14.247  31.139  1.00 94.10 649 A 1 
ATOM 5077 C CA  . LEU A 1 649 ? 30.457  12.858  30.745  1.00 93.98 649 A 1 
ATOM 5078 C C   . LEU A 1 649 ? 30.947  12.041  31.944  1.00 94.56 649 A 1 
ATOM 5079 O O   . LEU A 1 649 ? 30.227  11.171  32.435  1.00 92.57 649 A 1 
ATOM 5080 C CB  . LEU A 1 649 ? 31.440  12.836  29.558  1.00 93.24 649 A 1 
ATOM 5081 C CG  . LEU A 1 649 ? 31.787  11.419  29.076  1.00 90.51 649 A 1 
ATOM 5082 C CD1 . LEU A 1 649 ? 30.605  10.759  28.372  1.00 83.30 649 A 1 
ATOM 5083 C CD2 . LEU A 1 649 ? 32.967  11.504  28.115  1.00 84.27 649 A 1 
ATOM 5084 N N   . ILE A 1 650 ? 32.136  12.369  32.454  1.00 94.18 650 A 1 
ATOM 5085 C CA  . ILE A 1 650 ? 32.736  11.697  33.607  1.00 94.11 650 A 1 
ATOM 5086 C C   . ILE A 1 650 ? 32.750  12.633  34.818  1.00 94.34 650 A 1 
ATOM 5087 O O   . ILE A 1 650 ? 33.150  13.787  34.732  1.00 92.63 650 A 1 
ATOM 5088 C CB  . ILE A 1 650 ? 34.115  11.098  33.244  1.00 92.85 650 A 1 
ATOM 5089 C CG1 . ILE A 1 650 ? 34.641  10.221  34.395  1.00 82.82 650 A 1 
ATOM 5090 C CG2 . ILE A 1 650 ? 35.129  12.171  32.834  1.00 83.42 650 A 1 
ATOM 5091 C CD1 . ILE A 1 650 ? 35.843  9.353   34.003  1.00 79.53 650 A 1 
ATOM 5092 N N   . THR A 1 651 ? 32.273  12.127  35.963  1.00 93.30 651 A 1 
ATOM 5093 C CA  . THR A 1 651 ? 32.333  12.854  37.236  1.00 92.79 651 A 1 
ATOM 5094 C C   . THR A 1 651 ? 33.664  12.558  37.910  1.00 92.97 651 A 1 
ATOM 5095 O O   . THR A 1 651 ? 33.899  11.433  38.352  1.00 91.03 651 A 1 
ATOM 5096 C CB  . THR A 1 651 ? 31.165  12.475  38.154  1.00 91.70 651 A 1 
ATOM 5097 O OG1 . THR A 1 651 ? 29.938  12.661  37.492  1.00 83.26 651 A 1 
ATOM 5098 C CG2 . THR A 1 651 ? 31.125  13.332  39.419  1.00 80.64 651 A 1 
ATOM 5099 N N   . LEU A 1 652 ? 34.522  13.573  38.000  1.00 92.59 652 A 1 
ATOM 5100 C CA  . LEU A 1 652 ? 35.852  13.448  38.585  1.00 92.72 652 A 1 
ATOM 5101 C C   . LEU A 1 652 ? 35.806  13.651  40.108  1.00 92.61 652 A 1 
ATOM 5102 O O   . LEU A 1 652 ? 35.184  14.607  40.576  1.00 90.02 652 A 1 
ATOM 5103 C CB  . LEU A 1 652 ? 36.803  14.446  37.902  1.00 92.06 652 A 1 
ATOM 5104 C CG  . LEU A 1 652 ? 36.986  14.217  36.394  1.00 91.25 652 A 1 
ATOM 5105 C CD1 . LEU A 1 652 ? 37.840  15.339  35.811  1.00 83.99 652 A 1 
ATOM 5106 C CD2 . LEU A 1 652 ? 37.654  12.873  36.098  1.00 85.57 652 A 1 
ATOM 5107 N N   . PRO A 1 653 ? 36.450  12.779  40.902  1.00 92.36 653 A 1 
ATOM 5108 C CA  . PRO A 1 653 ? 36.770  13.065  42.295  1.00 90.56 653 A 1 
ATOM 5109 C C   . PRO A 1 653 ? 37.680  14.297  42.440  1.00 90.87 653 A 1 
ATOM 5110 O O   . PRO A 1 653 ? 38.254  14.776  41.472  1.00 88.06 653 A 1 
ATOM 5111 C CB  . PRO A 1 653 ? 37.451  11.798  42.827  1.00 88.59 653 A 1 
ATOM 5112 C CG  . PRO A 1 653 ? 37.004  10.705  41.862  1.00 86.24 653 A 1 
ATOM 5113 C CD  . PRO A 1 653 ? 36.905  11.442  40.542  1.00 89.24 653 A 1 
ATOM 5114 N N   . GLU A 1 654 ? 37.831  14.786  43.673  1.00 87.91 654 A 1 
ATOM 5115 C CA  . GLU A 1 654 ? 38.699  15.929  43.979  1.00 87.31 654 A 1 
ATOM 5116 C C   . GLU A 1 654 ? 40.136  15.685  43.496  1.00 87.67 654 A 1 
ATOM 5117 O O   . GLU A 1 654 ? 40.716  14.637  43.752  1.00 83.98 654 A 1 
ATOM 5118 C CB  . GLU A 1 654 ? 38.631  16.191  45.488  1.00 84.65 654 A 1 
ATOM 5119 C CG  . GLU A 1 654 ? 39.242  17.535  45.891  1.00 75.13 654 A 1 
ATOM 5120 C CD  . GLU A 1 654 ? 39.072  17.837  47.392  1.00 69.46 654 A 1 
ATOM 5121 O OE1 . GLU A 1 654 ? 39.495  18.938  47.799  1.00 62.65 654 A 1 
ATOM 5122 O OE2 . GLU A 1 654 ? 38.516  16.974  48.111  1.00 62.41 654 A 1 
ATOM 5123 N N   . ASN A 1 655 ? 40.683  16.669  42.767  1.00 89.70 655 A 1 
ATOM 5124 C CA  . ASN A 1 655 ? 42.010  16.644  42.132  1.00 89.96 655 A 1 
ATOM 5125 C C   . ASN A 1 655 ? 42.263  15.509  41.119  1.00 91.21 655 A 1 
ATOM 5126 O O   . ASN A 1 655 ? 43.407  15.304  40.723  1.00 88.05 655 A 1 
ATOM 5127 C CB  . ASN A 1 655 ? 43.105  16.747  43.206  1.00 87.58 655 A 1 
ATOM 5128 C CG  . ASN A 1 655 ? 42.997  18.003  44.041  1.00 80.99 655 A 1 
ATOM 5129 O OD1 . ASN A 1 655 ? 42.586  19.054  43.578  1.00 73.55 655 A 1 
ATOM 5130 N ND2 . ASN A 1 655 ? 43.370  17.935  45.295  1.00 71.37 655 A 1 
ATOM 5131 N N   . ALA A 1 656 ? 41.213  14.801  40.675  1.00 91.75 656 A 1 
ATOM 5132 C CA  . ALA A 1 656 ? 41.358  13.749  39.674  1.00 92.19 656 A 1 
ATOM 5133 C C   . ALA A 1 656 ? 41.315  14.300  38.242  1.00 92.60 656 A 1 
ATOM 5134 O O   . ALA A 1 656 ? 40.598  15.258  37.948  1.00 90.52 656 A 1 
ATOM 5135 C CB  . ALA A 1 656 ? 40.289  12.678  39.904  1.00 91.63 656 A 1 
ATOM 5136 N N   . HIS A 1 657 ? 42.019  13.625  37.332  1.00 93.94 657 A 1 
ATOM 5137 C CA  . HIS A 1 657 ? 42.094  13.950  35.909  1.00 93.58 657 A 1 
ATOM 5138 C C   . HIS A 1 657 ? 41.452  12.855  35.058  1.00 94.39 657 A 1 
ATOM 5139 O O   . HIS A 1 657 ? 41.369  11.690  35.447  1.00 92.76 657 A 1 
ATOM 5140 C CB  . HIS A 1 657 ? 43.555  14.195  35.508  1.00 91.88 657 A 1 
ATOM 5141 C CG  . HIS A 1 657 ? 44.204  15.297  36.309  1.00 86.65 657 A 1 
ATOM 5142 N ND1 . HIS A 1 657 ? 44.736  15.164  37.568  1.00 71.99 657 A 1 
ATOM 5143 C CD2 . HIS A 1 657 ? 44.324  16.617  35.964  1.00 72.90 657 A 1 
ATOM 5144 C CE1 . HIS A 1 657 ? 45.164  16.364  37.972  1.00 70.24 657 A 1 
ATOM 5145 N NE2 . HIS A 1 657 ? 44.939  17.291  37.026  1.00 73.80 657 A 1 
ATOM 5146 N N   . VAL A 1 658 ? 40.991  13.236  33.873  1.00 94.59 658 A 1 
ATOM 5147 C CA  . VAL A 1 658 ? 40.464  12.296  32.878  1.00 95.01 658 A 1 
ATOM 5148 C C   . VAL A 1 658 ? 41.626  11.561  32.226  1.00 95.21 658 A 1 
ATOM 5149 O O   . VAL A 1 658 ? 42.542  12.193  31.703  1.00 93.51 658 A 1 
ATOM 5150 C CB  . VAL A 1 658 ? 39.616  13.006  31.804  1.00 93.73 658 A 1 
ATOM 5151 C CG1 . VAL A 1 658 ? 38.897  11.985  30.918  1.00 82.88 658 A 1 
ATOM 5152 C CG2 . VAL A 1 658 ? 38.547  13.900  32.417  1.00 82.87 658 A 1 
ATOM 5153 N N   . MET A 1 659 ? 41.570  10.240  32.222  1.00 94.76 659 A 1 
ATOM 5154 C CA  . MET A 1 659 ? 42.516  9.415   31.470  1.00 94.78 659 A 1 
ATOM 5155 C C   . MET A 1 659 ? 42.170  9.428   29.972  1.00 95.24 659 A 1 
ATOM 5156 O O   . MET A 1 659 ? 41.001  9.623   29.632  1.00 94.08 659 A 1 
ATOM 5157 C CB  . MET A 1 659 ? 42.491  7.986   32.018  1.00 94.03 659 A 1 
ATOM 5158 C CG  . MET A 1 659 ? 42.976  7.890   33.469  1.00 90.63 659 A 1 
ATOM 5159 S SD  . MET A 1 659 ? 44.728  8.261   33.738  1.00 88.31 659 A 1 
ATOM 5160 C CE  . MET A 1 659 ? 45.522  6.843   32.929  1.00 76.58 659 A 1 
ATOM 5161 N N   . PRO A 1 660 ? 43.134  9.185   29.073  1.00 95.06 660 A 1 
ATOM 5162 C CA  . PRO A 1 660 ? 42.845  9.009   27.653  1.00 94.79 660 A 1 
ATOM 5163 C C   . PRO A 1 660 ? 41.783  7.924   27.439  1.00 95.61 660 A 1 
ATOM 5164 O O   . PRO A 1 660 ? 41.943  6.824   27.976  1.00 94.59 660 A 1 
ATOM 5165 C CB  . PRO A 1 660 ? 44.176  8.629   26.994  1.00 93.17 660 A 1 
ATOM 5166 C CG  . PRO A 1 660 ? 45.225  9.179   27.956  1.00 89.51 660 A 1 
ATOM 5167 C CD  . PRO A 1 660 ? 44.561  9.048   29.324  1.00 93.00 660 A 1 
ATOM 5168 N N   . PRO A 1 661 ? 40.705  8.201   26.692  1.00 95.64 661 A 1 
ATOM 5169 C CA  . PRO A 1 661 ? 39.731  7.179   26.327  1.00 95.63 661 A 1 
ATOM 5170 C C   . PRO A 1 661 ? 40.393  6.037   25.563  1.00 95.74 661 A 1 
ATOM 5171 O O   . PRO A 1 661 ? 41.220  6.284   24.685  1.00 94.24 661 A 1 
ATOM 5172 C CB  . PRO A 1 661 ? 38.679  7.883   25.462  1.00 94.79 661 A 1 
ATOM 5173 C CG  . PRO A 1 661 ? 38.823  9.350   25.856  1.00 92.98 661 A 1 
ATOM 5174 C CD  . PRO A 1 661 ? 40.309  9.487   26.145  1.00 94.63 661 A 1 
ATOM 5175 N N   . LEU A 1 662 ? 40.025  4.801   25.889  1.00 95.02 662 A 1 
ATOM 5176 C CA  . LEU A 1 662 ? 40.547  3.621   25.205  1.00 94.98 662 A 1 
ATOM 5177 C C   . LEU A 1 662 ? 39.440  2.951   24.396  1.00 95.54 662 A 1 
ATOM 5178 O O   . LEU A 1 662 ? 38.353  2.710   24.921  1.00 94.05 662 A 1 
ATOM 5179 C CB  . LEU A 1 662 ? 41.167  2.638   26.211  1.00 94.25 662 A 1 
ATOM 5180 C CG  . LEU A 1 662 ? 42.348  3.191   27.017  1.00 92.53 662 A 1 
ATOM 5181 C CD1 . LEU A 1 662 ? 42.833  2.112   27.984  1.00 84.60 662 A 1 
ATOM 5182 C CD2 . LEU A 1 662 ? 43.530  3.591   26.140  1.00 85.07 662 A 1 
ATOM 5183 N N   . VAL A 1 663 ? 39.742  2.633   23.139  1.00 94.87 663 A 1 
ATOM 5184 C CA  . VAL A 1 663 ? 38.854  1.869   22.258  1.00 94.47 663 A 1 
ATOM 5185 C C   . VAL A 1 663 ? 38.816  0.414   22.721  1.00 94.59 663 A 1 
ATOM 5186 O O   . VAL A 1 663 ? 39.854  -0.177  23.023  1.00 93.50 663 A 1 
ATOM 5187 C CB  . VAL A 1 663 ? 39.304  1.991   20.791  1.00 93.31 663 A 1 
ATOM 5188 C CG1 . VAL A 1 663 ? 38.401  1.187   19.857  1.00 88.74 663 A 1 
ATOM 5189 C CG2 . VAL A 1 663 ? 39.277  3.456   20.333  1.00 88.06 663 A 1 
ATOM 5190 N N   . ILE A 1 664 ? 37.610  -0.144  22.796  1.00 94.42 664 A 1 
ATOM 5191 C CA  . ILE A 1 664 ? 37.372  -1.556  23.095  1.00 94.36 664 A 1 
ATOM 5192 C C   . ILE A 1 664 ? 36.961  -2.222  21.787  1.00 93.69 664 A 1 
ATOM 5193 O O   . ILE A 1 664 ? 35.894  -1.917  21.252  1.00 91.41 664 A 1 
ATOM 5194 C CB  . ILE A 1 664 ? 36.296  -1.716  24.191  1.00 94.30 664 A 1 
ATOM 5195 C CG1 . ILE A 1 664 ? 36.699  -1.003  25.501  1.00 91.50 664 A 1 
ATOM 5196 C CG2 . ILE A 1 664 ? 36.026  -3.212  24.445  1.00 90.52 664 A 1 
ATOM 5197 C CD1 . ILE A 1 664 ? 35.535  -0.855  26.488  1.00 87.05 664 A 1 
ATOM 5198 N N   . GLU A 1 665 ? 37.803  -3.107  21.281  1.00 93.42 665 A 1 
ATOM 5199 C CA  . GLU A 1 665 ? 37.538  -3.817  20.025  1.00 92.03 665 A 1 
ATOM 5200 C C   . GLU A 1 665 ? 36.761  -5.120  20.253  1.00 91.81 665 A 1 
ATOM 5201 O O   . GLU A 1 665 ? 35.968  -5.510  19.401  1.00 87.90 665 A 1 
ATOM 5202 C CB  . GLU A 1 665 ? 38.857  -4.123  19.309  1.00 90.36 665 A 1 
ATOM 5203 C CG  . GLU A 1 665 ? 39.633  -2.877  18.859  1.00 85.79 665 A 1 
ATOM 5204 C CD  . GLU A 1 665 ? 40.943  -3.242  18.129  1.00 81.21 665 A 1 
ATOM 5205 O OE1 . GLU A 1 665 ? 41.586  -2.312  17.596  1.00 70.93 665 A 1 
ATOM 5206 O OE2 . GLU A 1 665 ? 41.325  -4.441  18.129  1.00 70.86 665 A 1 
ATOM 5207 N N   . ASP A 1 666 ? 36.970  -5.779  21.400  1.00 92.12 666 A 1 
ATOM 5208 C CA  . ASP A 1 666 ? 36.326  -7.046  21.755  1.00 91.83 666 A 1 
ATOM 5209 C C   . ASP A 1 666 ? 35.945  -7.068  23.244  1.00 92.36 666 A 1 
ATOM 5210 O O   . ASP A 1 666 ? 36.707  -6.638  24.114  1.00 90.83 666 A 1 
ATOM 5211 C CB  . ASP A 1 666 ? 37.270  -8.202  21.380  1.00 90.34 666 A 1 
ATOM 5212 C CG  . ASP A 1 666 ? 36.609  -9.581  21.327  1.00 87.25 666 A 1 
ATOM 5213 O OD1 . ASP A 1 666 ? 35.710  -9.842  22.158  1.00 80.28 666 A 1 
ATOM 5214 O OD2 . ASP A 1 666 ? 37.043  -10.394 20.482  1.00 79.34 666 A 1 
ATOM 5215 N N   . ASP A 1 667 ? 34.764  -7.599  23.557  1.00 90.81 667 A 1 
ATOM 5216 C CA  . ASP A 1 667 ? 34.285  -7.769  24.934  1.00 90.30 667 A 1 
ATOM 5217 C C   . ASP A 1 667 ? 35.088  -8.823  25.724  1.00 90.94 667 A 1 
ATOM 5218 O O   . ASP A 1 667 ? 35.035  -8.850  26.958  1.00 88.29 667 A 1 
ATOM 5219 C CB  . ASP A 1 667 ? 32.790  -8.129  24.909  1.00 88.58 667 A 1 
ATOM 5220 C CG  . ASP A 1 667 ? 31.858  -6.974  24.521  1.00 84.71 667 A 1 
ATOM 5221 O OD1 . ASP A 1 667 ? 32.200  -5.782  24.704  1.00 77.64 667 A 1 
ATOM 5222 O OD2 . ASP A 1 667 ? 30.705  -7.223  24.095  1.00 77.97 667 A 1 
ATOM 5223 N N   . ALA A 1 668 ? 35.854  -9.672  25.030  1.00 91.62 668 A 1 
ATOM 5224 C CA  . ALA A 1 668 ? 36.764  -10.648 25.632  1.00 91.00 668 A 1 
ATOM 5225 C C   . ALA A 1 668 ? 38.120  -10.047 26.049  1.00 91.76 668 A 1 
ATOM 5226 O O   . ALA A 1 668 ? 38.950  -10.756 26.636  1.00 89.40 668 A 1 
ATOM 5227 C CB  . ALA A 1 668 ? 36.945  -11.816 24.653  1.00 89.24 668 A 1 
ATOM 5228 N N   . ASP A 1 669 ? 38.360  -8.763  25.757  1.00 92.40 669 A 1 
ATOM 5229 C CA  . ASP A 1 669 ? 39.602  -8.096  26.126  1.00 92.95 669 A 1 
ATOM 5230 C C   . ASP A 1 669 ? 39.752  -7.943  27.639  1.00 93.79 669 A 1 
ATOM 5231 O O   . ASP A 1 669 ? 38.795  -7.798  28.408  1.00 92.69 669 A 1 
ATOM 5232 C CB  . ASP A 1 669 ? 39.737  -6.735  25.426  1.00 91.89 669 A 1 
ATOM 5233 C CG  . ASP A 1 669 ? 40.110  -6.876  23.961  1.00 90.17 669 A 1 
ATOM 5234 O OD1 . ASP A 1 669 ? 40.635  -7.943  23.589  1.00 84.45 669 A 1 
ATOM 5235 O OD2 . ASP A 1 669 ? 39.985  -5.902  23.188  1.00 84.21 669 A 1 
ATOM 5236 N N   . MET A 1 670 ? 41.015  -7.947  28.080  1.00 93.58 670 A 1 
ATOM 5237 C CA  . MET A 1 670 ? 41.393  -7.774  29.476  1.00 93.76 670 A 1 
ATOM 5238 C C   . MET A 1 670 ? 41.812  -6.327  29.726  1.00 94.61 670 A 1 
ATOM 5239 O O   . MET A 1 670 ? 42.646  -5.775  29.013  1.00 93.28 670 A 1 
ATOM 5240 C CB  . MET A 1 670 ? 42.514  -8.757  29.837  1.00 92.70 670 A 1 
ATOM 5241 C CG  . MET A 1 670 ? 42.085  -10.223 29.688  1.00 89.20 670 A 1 
ATOM 5242 S SD  . MET A 1 670 ? 40.757  -10.775 30.796  1.00 87.83 670 A 1 
ATOM 5243 C CE  . MET A 1 670 ? 41.628  -10.811 32.382  1.00 75.64 670 A 1 
ATOM 5244 N N   . LEU A 1 671 ? 41.281  -5.719  30.780  1.00 94.37 671 A 1 
ATOM 5245 C CA  . LEU A 1 671 ? 41.714  -4.414  31.257  1.00 95.02 671 A 1 
ATOM 5246 C C   . LEU A 1 671 ? 42.849  -4.574  32.263  1.00 95.30 671 A 1 
ATOM 5247 O O   . LEU A 1 671 ? 42.651  -5.155  33.330  1.00 94.04 671 A 1 
ATOM 5248 C CB  . LEU A 1 671 ? 40.518  -3.670  31.867  1.00 94.64 671 A 1 
ATOM 5249 C CG  . LEU A 1 671 ? 40.858  -2.239  32.302  1.00 93.25 671 A 1 
ATOM 5250 C CD1 . LEU A 1 671 ? 41.316  -1.387  31.119  1.00 84.64 671 A 1 
ATOM 5251 C CD2 . LEU A 1 671 ? 39.621  -1.581  32.908  1.00 85.17 671 A 1 
ATOM 5252 N N   . LEU A 1 672 ? 44.015  -4.017  31.958  1.00 94.44 672 A 1 
ATOM 5253 C CA  . LEU A 1 672 ? 45.142  -3.912  32.877  1.00 94.43 672 A 1 
ATOM 5254 C C   . LEU A 1 672 ? 45.259  -2.480  33.404  1.00 94.83 672 A 1 
ATOM 5255 O O   . LEU A 1 672 ? 45.527  -1.545  32.650  1.00 93.84 672 A 1 
ATOM 5256 C CB  . LEU A 1 672 ? 46.423  -4.375  32.170  1.00 93.76 672 A 1 
ATOM 5257 C CG  . LEU A 1 672 ? 47.679  -4.258  33.047  1.00 92.64 672 A 1 
ATOM 5258 C CD1 . LEU A 1 672 ? 47.654  -5.213  34.237  1.00 84.97 672 A 1 
ATOM 5259 C CD2 . LEU A 1 672 ? 48.917  -4.572  32.218  1.00 84.88 672 A 1 
ATOM 5260 N N   . ALA A 1 673 ? 45.119  -2.334  34.716  1.00 94.34 673 A 1 
ATOM 5261 C CA  . ALA A 1 673 ? 45.318  -1.095  35.453  1.00 94.21 673 A 1 
ATOM 5262 C C   . ALA A 1 673 ? 46.639  -1.134  36.225  1.00 94.14 673 A 1 
ATOM 5263 O O   . ALA A 1 673 ? 46.906  -2.100  36.943  1.00 92.70 673 A 1 
ATOM 5264 C CB  . ALA A 1 673 ? 44.111  -0.899  36.376  1.00 93.98 673 A 1 
ATOM 5265 N N   . ILE A 1 674 ? 47.445  -0.070  36.121  1.00 93.63 674 A 1 
ATOM 5266 C CA  . ILE A 1 674 ? 48.710  0.085   36.849  1.00 93.33 674 A 1 
ATOM 5267 C C   . ILE A 1 674 ? 48.704  1.428   37.582  1.00 93.31 674 A 1 
ATOM 5268 O O   . ILE A 1 674 ? 48.495  2.473   36.965  1.00 92.03 674 A 1 
ATOM 5269 C CB  . ILE A 1 674 ? 49.942  -0.036  35.927  1.00 92.45 674 A 1 
ATOM 5270 C CG1 . ILE A 1 674 ? 49.858  -1.259  34.984  1.00 90.04 674 A 1 
ATOM 5271 C CG2 . ILE A 1 674 ? 51.211  -0.075  36.795  1.00 89.74 674 A 1 
ATOM 5272 C CD1 . ILE A 1 674 ? 51.058  -1.423  34.045  1.00 86.64 674 A 1 
ATOM 5273 N N   . THR A 1 675 ? 48.956  1.407   38.907  1.00 92.24 675 A 1 
ATOM 5274 C CA  . THR A 1 675 ? 49.021  2.632   39.722  1.00 91.96 675 A 1 
ATOM 5275 C C   . THR A 1 675 ? 50.441  3.198   39.809  1.00 91.69 675 A 1 
ATOM 5276 O O   . THR A 1 675 ? 51.424  2.504   39.561  1.00 90.58 675 A 1 
ATOM 5277 C CB  . THR A 1 675 ? 48.431  2.442   41.133  1.00 91.63 675 A 1 
ATOM 5278 O OG1 . THR A 1 675 ? 49.291  1.696   41.962  1.00 84.60 675 A 1 
ATOM 5279 C CG2 . THR A 1 675 ? 47.067  1.761   41.122  1.00 83.69 675 A 1 
ATOM 5280 N N   . ASN A 1 676 ? 50.563  4.459   40.261  1.00 91.32 676 A 1 
ATOM 5281 C CA  . ASN A 1 676 ? 51.850  5.115   40.523  1.00 90.47 676 A 1 
ATOM 5282 C C   . ASN A 1 676 ? 52.691  4.374   41.578  1.00 89.96 676 A 1 
ATOM 5283 O O   . ASN A 1 676 ? 53.917  4.339   41.491  1.00 87.26 676 A 1 
ATOM 5284 C CB  . ASN A 1 676 ? 51.580  6.564   40.962  1.00 89.79 676 A 1 
ATOM 5285 C CG  . ASN A 1 676 ? 51.116  7.449   39.824  1.00 87.45 676 A 1 
ATOM 5286 O OD1 . ASN A 1 676 ? 51.615  7.376   38.720  1.00 78.49 676 A 1 
ATOM 5287 N ND2 . ASN A 1 676 ? 50.162  8.317   40.056  1.00 77.98 676 A 1 
ATOM 5288 N N   . ALA A 1 677 ? 52.033  3.723   42.536  1.00 89.50 677 A 1 
ATOM 5289 C CA  . ALA A 1 677 ? 52.684  2.861   43.529  1.00 88.35 677 A 1 
ATOM 5290 C C   . ALA A 1 677 ? 53.158  1.502   42.961  1.00 88.14 677 A 1 
ATOM 5291 O O   . ALA A 1 677 ? 53.753  0.703   43.687  1.00 85.00 677 A 1 
ATOM 5292 C CB  . ALA A 1 677 ? 51.730  2.686   44.714  1.00 87.48 677 A 1 
ATOM 5293 N N   . GLY A 1 678 ? 52.890  1.217   41.678  1.00 88.97 678 A 1 
ATOM 5294 C CA  . GLY A 1 678 ? 53.278  -0.024  41.001  1.00 88.36 678 A 1 
ATOM 5295 C C   . GLY A 1 678 ? 52.354  -1.212  41.280  1.00 89.48 678 A 1 
ATOM 5296 O O   . GLY A 1 678 ? 52.752  -2.357  41.073  1.00 87.53 678 A 1 
ATOM 5297 N N   . ARG A 1 679 ? 51.131  -0.963  41.766  1.00 91.32 679 A 1 
ATOM 5298 C CA  . ARG A 1 679 ? 50.100  -2.001  41.908  1.00 91.58 679 A 1 
ATOM 5299 C C   . ARG A 1 679 ? 49.488  -2.308  40.551  1.00 92.74 679 A 1 
ATOM 5300 O O   . ARG A 1 679 ? 49.192  -1.385  39.798  1.00 91.60 679 A 1 
ATOM 5301 C CB  . ARG A 1 679 ? 49.014  -1.579  42.901  1.00 90.45 679 A 1 
ATOM 5302 C CG  . ARG A 1 679 ? 49.573  -1.351  44.311  1.00 85.48 679 A 1 
ATOM 5303 C CD  . ARG A 1 679 ? 48.457  -1.091  45.325  1.00 82.78 679 A 1 
ATOM 5304 N NE  . ARG A 1 679 ? 47.749  0.183   45.090  1.00 75.07 679 A 1 
ATOM 5305 C CZ  . ARG A 1 679 ? 47.321  1.035   46.006  1.00 69.72 679 A 1 
ATOM 5306 N NH1 . ARG A 1 679 ? 47.509  0.854   47.266  1.00 61.10 679 A 1 
ATOM 5307 N NH2 . ARG A 1 679 ? 46.690  2.111   45.670  1.00 60.89 679 A 1 
ATOM 5308 N N   . MET A 1 680 ? 49.249  -3.582  40.274  1.00 91.71 680 A 1 
ATOM 5309 C CA  . MET A 1 680 ? 48.666  -4.040  39.015  1.00 92.30 680 A 1 
ATOM 5310 C C   . MET A 1 680 ? 47.420  -4.881  39.273  1.00 93.31 680 A 1 
ATOM 5311 O O   . MET A 1 680 ? 47.421  -5.735  40.159  1.00 91.72 680 A 1 
ATOM 5312 C CB  . MET A 1 680 ? 49.697  -4.824  38.197  1.00 90.34 680 A 1 
ATOM 5313 C CG  . MET A 1 680 ? 50.932  -3.987  37.847  1.00 84.42 680 A 1 
ATOM 5314 S SD  . MET A 1 680 ? 52.192  -4.877  36.902  1.00 84.23 680 A 1 
ATOM 5315 C CE  . MET A 1 680 ? 51.397  -4.959  35.279  1.00 74.32 680 A 1 
ATOM 5316 N N   . LEU A 1 681 ? 46.371  -4.648  38.491  1.00 93.23 681 A 1 
ATOM 5317 C CA  . LEU A 1 681 ? 45.146  -5.438  38.503  1.00 94.01 681 A 1 
ATOM 5318 C C   . LEU A 1 681 ? 44.677  -5.653  37.066  1.00 94.55 681 A 1 
ATOM 5319 O O   . LEU A 1 681 ? 44.583  -4.690  36.308  1.00 93.53 681 A 1 
ATOM 5320 C CB  . LEU A 1 681 ? 44.082  -4.714  39.346  1.00 93.90 681 A 1 
ATOM 5321 C CG  . LEU A 1 681 ? 42.755  -5.483  39.486  1.00 92.94 681 A 1 
ATOM 5322 C CD1 . LEU A 1 681 ? 42.921  -6.778  40.279  1.00 86.16 681 A 1 
ATOM 5323 C CD2 . LEU A 1 681 ? 41.739  -4.611  40.216  1.00 86.19 681 A 1 
ATOM 5324 N N   . MET A 1 682 ? 44.379  -6.893  36.722  1.00 94.32 682 A 1 
ATOM 5325 C CA  . MET A 1 682 ? 43.838  -7.265  35.417  1.00 94.47 682 A 1 
ATOM 5326 C C   . MET A 1 682 ? 42.522  -8.018  35.589  1.00 94.79 682 A 1 
ATOM 5327 O O   . MET A 1 682 ? 42.409  -8.877  36.459  1.00 93.45 682 A 1 
ATOM 5328 C CB  . MET A 1 682 ? 44.885  -8.083  34.646  1.00 93.08 682 A 1 
ATOM 5329 C CG  . MET A 1 682 ? 44.500  -8.279  33.177  1.00 89.67 682 A 1 
ATOM 5330 S SD  . MET A 1 682 ? 45.807  -9.053  32.191  1.00 88.48 682 A 1 
ATOM 5331 C CE  . MET A 1 682 ? 45.740  -10.746 32.822  1.00 77.30 682 A 1 
ATOM 5332 N N   . PHE A 1 683 ? 41.511  -7.678  34.781  1.00 94.50 683 A 1 
ATOM 5333 C CA  . PHE A 1 683 ? 40.192  -8.318  34.776  1.00 94.66 683 A 1 
ATOM 5334 C C   . PHE A 1 683 ? 39.509  -8.110  33.413  1.00 95.07 683 A 1 
ATOM 5335 O O   . PHE A 1 683 ? 39.931  -7.219  32.675  1.00 94.03 683 A 1 
ATOM 5336 C CB  . PHE A 1 683 ? 39.345  -7.766  35.934  1.00 94.44 683 A 1 
ATOM 5337 C CG  . PHE A 1 683 ? 39.087  -6.277  35.903  1.00 95.02 683 A 1 
ATOM 5338 C CD1 . PHE A 1 683 ? 39.966  -5.391  36.548  1.00 89.83 683 A 1 
ATOM 5339 C CD2 . PHE A 1 683 ? 37.968  -5.775  35.219  1.00 90.72 683 A 1 
ATOM 5340 C CE1 . PHE A 1 683 ? 39.729  -4.013  36.506  1.00 89.97 683 A 1 
ATOM 5341 C CE2 . PHE A 1 683 ? 37.733  -4.395  35.172  1.00 90.38 683 A 1 
ATOM 5342 C CZ  . PHE A 1 683 ? 38.615  -3.510  35.815  1.00 93.20 683 A 1 
ATOM 5343 N N   . PRO A 1 684 ? 38.469  -8.894  33.048  1.00 95.23 684 A 1 
ATOM 5344 C CA  . PRO A 1 684 ? 37.745  -8.708  31.792  1.00 95.01 684 A 1 
ATOM 5345 C C   . PRO A 1 684 ? 37.108  -7.315  31.683  1.00 95.45 684 A 1 
ATOM 5346 O O   . PRO A 1 684 ? 36.503  -6.827  32.638  1.00 94.58 684 A 1 
ATOM 5347 C CB  . PRO A 1 684 ? 36.678  -9.807  31.760  1.00 93.96 684 A 1 
ATOM 5348 C CG  . PRO A 1 684 ? 37.226  -10.876 32.699  1.00 91.63 684 A 1 
ATOM 5349 C CD  . PRO A 1 684 ? 37.952  -10.058 33.755  1.00 93.65 684 A 1 
ATOM 5350 N N   . VAL A 1 685 ? 37.190  -6.674  30.509  1.00 93.92 685 A 1 
ATOM 5351 C CA  . VAL A 1 685 ? 36.557  -5.357  30.281  1.00 94.10 685 A 1 
ATOM 5352 C C   . VAL A 1 685 ? 35.042  -5.429  30.487  1.00 94.01 685 A 1 
ATOM 5353 O O   . VAL A 1 685 ? 34.450  -4.469  30.992  1.00 92.07 685 A 1 
ATOM 5354 C CB  . VAL A 1 685 ? 36.907  -4.821  28.879  1.00 92.88 685 A 1 
ATOM 5355 C CG1 . VAL A 1 685 ? 36.143  -3.537  28.539  1.00 79.18 685 A 1 
ATOM 5356 C CG2 . VAL A 1 685 ? 38.391  -4.473  28.781  1.00 79.03 685 A 1 
ATOM 5357 N N   . SER A 1 686 ? 34.423  -6.572  30.199  1.00 94.41 686 A 1 
ATOM 5358 C CA  . SER A 1 686 ? 32.996  -6.844  30.402  1.00 93.64 686 A 1 
ATOM 5359 C C   . SER A 1 686 ? 32.524  -6.713  31.858  1.00 93.82 686 A 1 
ATOM 5360 O O   . SER A 1 686 ? 31.330  -6.532  32.097  1.00 91.96 686 A 1 
ATOM 5361 C CB  . SER A 1 686 ? 32.675  -8.252  29.892  1.00 92.64 686 A 1 
ATOM 5362 O OG  . SER A 1 686 ? 33.483  -9.218  30.544  1.00 86.82 686 A 1 
ATOM 5363 N N   . ASP A 1 687 ? 33.438  -6.743  32.846  1.00 94.20 687 A 1 
ATOM 5364 C CA  . ASP A 1 687 ? 33.086  -6.555  34.260  1.00 94.14 687 A 1 
ATOM 5365 C C   . ASP A 1 687 ? 32.785  -5.085  34.603  1.00 94.50 687 A 1 
ATOM 5366 O O   . ASP A 1 687 ? 32.256  -4.777  35.683  1.00 92.00 687 A 1 
ATOM 5367 C CB  . ASP A 1 687 ? 34.215  -7.067  35.166  1.00 93.31 687 A 1 
ATOM 5368 C CG  . ASP A 1 687 ? 34.385  -8.585  35.210  1.00 90.63 687 A 1 
ATOM 5369 O OD1 . ASP A 1 687 ? 33.563  -9.305  34.607  1.00 83.69 687 A 1 
ATOM 5370 O OD2 . ASP A 1 687 ? 35.325  -9.007  35.929  1.00 84.23 687 A 1 
ATOM 5371 N N   . LEU A 1 688 ? 33.134  -4.152  33.711  1.00 93.34 688 A 1 
ATOM 5372 C CA  . LEU A 1 688 ? 32.805  -2.738  33.879  1.00 93.41 688 A 1 
ATOM 5373 C C   . LEU A 1 688 ? 31.346  -2.458  33.491  1.00 93.88 688 A 1 
ATOM 5374 O O   . LEU A 1 688 ? 30.830  -3.019  32.532  1.00 92.07 688 A 1 
ATOM 5375 C CB  . LEU A 1 688 ? 33.766  -1.851  33.074  1.00 92.93 688 A 1 
ATOM 5376 C CG  . LEU A 1 688 ? 35.169  -1.775  33.686  1.00 91.15 688 A 1 
ATOM 5377 C CD1 . LEU A 1 688 ? 36.088  -1.068  32.700  1.00 83.48 688 A 1 
ATOM 5378 C CD2 . LEU A 1 688 ? 35.193  -0.971  34.991  1.00 84.32 688 A 1 
ATOM 5379 N N   . PRO A 1 689 ? 30.665  -1.552  34.219  1.00 93.92 689 A 1 
ATOM 5380 C CA  . PRO A 1 689 ? 29.305  -1.179  33.868  1.00 92.97 689 A 1 
ATOM 5381 C C   . PRO A 1 689 ? 29.290  -0.356  32.578  1.00 93.91 689 A 1 
ATOM 5382 O O   . PRO A 1 689 ? 30.113  0.546   32.399  1.00 92.87 689 A 1 
ATOM 5383 C CB  . PRO A 1 689 ? 28.794  -0.367  35.055  1.00 91.95 689 A 1 
ATOM 5384 C CG  . PRO A 1 689 ? 30.068  0.308   35.563  1.00 89.51 689 A 1 
ATOM 5385 C CD  . PRO A 1 689 ? 31.136  -0.759  35.338  1.00 93.00 689 A 1 
ATOM 5386 N N   . GLN A 1 690 ? 28.284  -0.601  31.746  1.00 94.43 690 A 1 
ATOM 5387 C CA  . GLN A 1 690 ? 27.979  0.264   30.613  1.00 94.30 690 A 1 
ATOM 5388 C C   . GLN A 1 690 ? 27.088  1.422   31.082  1.00 94.60 690 A 1 
ATOM 5389 O O   . GLN A 1 690 ? 25.992  1.215   31.602  1.00 92.91 690 A 1 
ATOM 5390 C CB  . GLN A 1 690 ? 27.377  -0.581  29.483  1.00 93.20 690 A 1 
ATOM 5391 C CG  . GLN A 1 690 ? 27.326  0.190   28.157  1.00 84.48 690 A 1 
ATOM 5392 C CD  . GLN A 1 690 ? 26.892  -0.695  26.989  1.00 83.78 690 A 1 
ATOM 5393 O OE1 . GLN A 1 690 ? 26.614  -1.874  27.124  1.00 74.57 690 A 1 
ATOM 5394 N NE2 . GLN A 1 690 ? 26.824  -0.165  25.789  1.00 71.88 690 A 1 
ATOM 5395 N N   . LEU A 1 691 ? 27.586  2.658   30.955  1.00 93.25 691 A 1 
ATOM 5396 C CA  . LEU A 1 691 ? 26.914  3.884   31.394  1.00 93.37 691 A 1 
ATOM 5397 C C   . LEU A 1 691 ? 27.085  4.971   30.329  1.00 94.18 691 A 1 
ATOM 5398 O O   . LEU A 1 691 ? 28.169  5.139   29.798  1.00 92.44 691 A 1 
ATOM 5399 C CB  . LEU A 1 691 ? 27.523  4.381   32.725  1.00 92.70 691 A 1 
ATOM 5400 C CG  . LEU A 1 691 ? 27.452  3.420   33.924  1.00 90.00 691 A 1 
ATOM 5401 C CD1 . LEU A 1 691 ? 28.206  4.024   35.112  1.00 81.26 691 A 1 
ATOM 5402 C CD2 . LEU A 1 691 ? 26.012  3.165   34.375  1.00 82.96 691 A 1 
ATOM 5403 N N   . SER A 1 692 ? 26.058  5.792   30.103  1.00 92.63 692 A 1 
ATOM 5404 C CA  . SER A 1 692 ? 26.176  6.945   29.195  1.00 92.36 692 A 1 
ATOM 5405 C C   . SER A 1 692 ? 26.892  8.153   29.818  1.00 92.75 692 A 1 
ATOM 5406 O O   . SER A 1 692 ? 27.292  9.084   29.126  1.00 89.50 692 A 1 
ATOM 5407 C CB  . SER A 1 692 ? 24.787  7.347   28.696  1.00 91.56 692 A 1 
ATOM 5408 O OG  . SER A 1 692 ? 23.920  7.641   29.783  1.00 83.79 692 A 1 
ATOM 5409 N N   . LYS A 1 693 ? 27.019  8.190   31.150  1.00 91.34 693 A 1 
ATOM 5410 C CA  . LYS A 1 693 ? 27.749  9.205   31.926  1.00 92.34 693 A 1 
ATOM 5411 C C   . LYS A 1 693 ? 27.860  8.793   33.391  1.00 92.19 693 A 1 
ATOM 5412 O O   . LYS A 1 693 ? 27.059  8.002   33.879  1.00 86.44 693 A 1 
ATOM 5413 C CB  . LYS A 1 693 ? 27.044  10.577  31.824  1.00 90.83 693 A 1 
ATOM 5414 C CG  . LYS A 1 693 ? 25.620  10.586  32.403  1.00 88.07 693 A 1 
ATOM 5415 C CD  . LYS A 1 693 ? 24.947  11.942  32.190  1.00 87.67 693 A 1 
ATOM 5416 C CE  . LYS A 1 693 ? 23.527  11.876  32.765  1.00 78.08 693 A 1 
ATOM 5417 N NZ  . LYS A 1 693 ? 22.771  13.114  32.485  1.00 70.28 693 A 1 
ATOM 5418 N N   . GLY A 1 694 ? 28.763  9.432   34.140  1.00 88.96 694 A 1 
ATOM 5419 C CA  . GLY A 1 694 ? 28.841  9.300   35.598  1.00 87.90 694 A 1 
ATOM 5420 C C   . GLY A 1 694 ? 30.260  9.125   36.119  1.00 89.81 694 A 1 
ATOM 5421 O O   . GLY A 1 694 ? 31.233  9.369   35.419  1.00 86.37 694 A 1 
ATOM 5422 N N   . LYS A 1 695 ? 30.375  8.713   37.386  1.00 88.38 695 A 1 
ATOM 5423 C CA  . LYS A 1 695 ? 31.677  8.431   38.012  1.00 88.26 695 A 1 
ATOM 5424 C C   . LYS A 1 695 ? 32.234  7.062   37.599  1.00 88.98 695 A 1 
ATOM 5425 O O   . LYS A 1 695 ? 33.441  6.843   37.662  1.00 80.24 695 A 1 
ATOM 5426 C CB  . LYS A 1 695 ? 31.527  8.569   39.538  1.00 85.55 695 A 1 
ATOM 5427 C CG  . LYS A 1 695 ? 32.864  8.424   40.268  1.00 80.89 695 A 1 
ATOM 5428 C CD  . LYS A 1 695 ? 32.713  8.672   41.774  1.00 78.34 695 A 1 
ATOM 5429 C CE  . LYS A 1 695 ? 34.083  8.498   42.427  1.00 70.33 695 A 1 
ATOM 5430 N NZ  . LYS A 1 695 ? 34.045  8.749   43.882  1.00 62.41 695 A 1 
ATOM 5431 N N   . GLY A 1 696 ? 31.358  6.156   37.186  1.00 87.36 696 A 1 
ATOM 5432 C CA  . GLY A 1 696 ? 31.697  4.759   36.944  1.00 86.99 696 A 1 
ATOM 5433 C C   . GLY A 1 696 ? 31.947  3.970   38.229  1.00 89.35 696 A 1 
ATOM 5434 O O   . GLY A 1 696 ? 31.723  4.442   39.347  1.00 85.17 696 A 1 
ATOM 5435 N N   . ASN A 1 697 ? 32.418  2.747   38.052  1.00 90.38 697 A 1 
ATOM 5436 C CA  . ASN A 1 697 ? 32.780  1.846   39.136  1.00 91.47 697 A 1 
ATOM 5437 C C   . ASN A 1 697 ? 34.297  1.839   39.348  1.00 92.31 697 A 1 
ATOM 5438 O O   . ASN A 1 697 ? 35.067  2.221   38.474  1.00 88.94 697 A 1 
ATOM 5439 C CB  . ASN A 1 697 ? 32.221  0.457   38.825  1.00 88.69 697 A 1 
ATOM 5440 C CG  . ASN A 1 697 ? 30.748  0.310   39.150  1.00 85.47 697 A 1 
ATOM 5441 O OD1 . ASN A 1 697 ? 30.076  1.215   39.588  1.00 75.63 697 A 1 
ATOM 5442 N ND2 . ASN A 1 697 ? 30.203  -0.870  38.977  1.00 77.04 697 A 1 
ATOM 5443 N N   . LYS A 1 698 ? 34.728  1.373   40.523  1.00 93.59 698 A 1 
ATOM 5444 C CA  . LYS A 1 698 ? 36.159  1.195   40.792  1.00 94.00 698 A 1 
ATOM 5445 C C   . LYS A 1 698 ? 36.764  0.206   39.795  1.00 94.89 698 A 1 
ATOM 5446 O O   . LYS A 1 698 ? 36.307  -0.933  39.726  1.00 93.09 698 A 1 
ATOM 5447 C CB  . LYS A 1 698 ? 36.397  0.732   42.236  1.00 92.12 698 A 1 
ATOM 5448 C CG  . LYS A 1 698 ? 36.133  1.850   43.244  1.00 86.05 698 A 1 
ATOM 5449 C CD  . LYS A 1 698 ? 36.491  1.396   44.662  1.00 84.30 698 A 1 
ATOM 5450 C CE  . LYS A 1 698 ? 36.302  2.550   45.648  1.00 78.33 698 A 1 
ATOM 5451 N NZ  . LYS A 1 698 ? 36.812  2.211   46.992  1.00 70.69 698 A 1 
ATOM 5452 N N   . ILE A 1 699 ? 37.795  0.642   39.081  1.00 94.13 699 A 1 
ATOM 5453 C CA  . ILE A 1 699 ? 38.700  -0.204  38.289  1.00 94.46 699 A 1 
ATOM 5454 C C   . ILE A 1 699 ? 39.662  -0.896  39.257  1.00 94.66 699 A 1 
ATOM 5455 O O   . ILE A 1 699 ? 39.651  -2.115  39.401  1.00 92.67 699 A 1 
ATOM 5456 C CB  . ILE A 1 699 ? 39.432  0.657   37.229  1.00 94.17 699 A 1 
ATOM 5457 C CG1 . ILE A 1 699 ? 38.424  1.214   36.200  1.00 90.83 699 A 1 
ATOM 5458 C CG2 . ILE A 1 699 ? 40.530  -0.153  36.528  1.00 90.32 699 A 1 
ATOM 5459 C CD1 . ILE A 1 699 ? 39.044  2.206   35.202  1.00 86.42 699 A 1 
ATOM 5460 N N   . ILE A 1 700 ? 40.410  -0.091  40.013  1.00 94.06 700 A 1 
ATOM 5461 C CA  . ILE A 1 700 ? 41.332  -0.529  41.057  1.00 94.19 700 A 1 
ATOM 5462 C C   . ILE A 1 700 ? 41.094  0.293   42.330  1.00 94.30 700 A 1 
ATOM 5463 O O   . ILE A 1 700 ? 40.734  1.469   42.271  1.00 92.65 700 A 1 
ATOM 5464 C CB  . ILE A 1 700 ? 42.787  -0.482  40.536  1.00 93.34 700 A 1 
ATOM 5465 C CG1 . ILE A 1 700 ? 43.759  -1.139  41.532  1.00 89.52 700 A 1 
ATOM 5466 C CG2 . ILE A 1 700 ? 43.220  0.950   40.178  1.00 89.73 700 A 1 
ATOM 5467 C CD1 . ILE A 1 700 ? 45.145  -1.428  40.936  1.00 86.03 700 A 1 
ATOM 5468 N N   . ASN A 1 701 ? 41.239  -0.319  43.507  1.00 93.68 701 A 1 
ATOM 5469 C CA  . ASN A 1 701 ? 40.987  0.368   44.770  1.00 93.45 701 A 1 
ATOM 5470 C C   . ASN A 1 701 ? 42.176  1.237   45.178  1.00 93.29 701 A 1 
ATOM 5471 O O   . ASN A 1 701 ? 43.140  0.742   45.766  1.00 91.24 701 A 1 
ATOM 5472 C CB  . ASN A 1 701 ? 40.609  -0.645  45.854  1.00 92.02 701 A 1 
ATOM 5473 C CG  . ASN A 1 701 ? 40.139  0.035   47.127  1.00 90.30 701 A 1 
ATOM 5474 O OD1 . ASN A 1 701 ? 39.436  1.034   47.124  1.00 81.70 701 A 1 
ATOM 5475 N ND2 . ASN A 1 701 ? 40.474  -0.509  48.271  1.00 80.93 701 A 1 
ATOM 5476 N N   . ILE A 1 702 ? 42.050  2.539   44.919  1.00 92.80 702 A 1 
ATOM 5477 C CA  . ILE A 1 702 ? 42.953  3.584   45.401  1.00 92.84 702 A 1 
ATOM 5478 C C   . ILE A 1 702 ? 42.230  4.323   46.541  1.00 93.01 702 A 1 
ATOM 5479 O O   . ILE A 1 702 ? 41.095  4.771   46.346  1.00 90.90 702 A 1 
ATOM 5480 C CB  . ILE A 1 702 ? 43.376  4.517   44.244  1.00 92.17 702 A 1 
ATOM 5481 C CG1 . ILE A 1 702 ? 44.004  3.702   43.086  1.00 89.13 702 A 1 
ATOM 5482 C CG2 . ILE A 1 702 ? 44.359  5.577   44.758  1.00 88.49 702 A 1 
ATOM 5483 C CD1 . ILE A 1 702 ? 44.257  4.509   41.813  1.00 84.43 702 A 1 
ATOM 5484 N N   . PRO A 1 703 ? 42.825  4.433   47.757  1.00 92.90 703 A 1 
ATOM 5485 C CA  . PRO A 1 703 ? 42.235  5.212   48.841  1.00 92.09 703 A 1 
ATOM 5486 C C   . PRO A 1 703 ? 42.010  6.666   48.420  1.00 92.51 703 A 1 
ATOM 5487 O O   . PRO A 1 703 ? 42.908  7.295   47.868  1.00 90.71 703 A 1 
ATOM 5488 C CB  . PRO A 1 703 ? 43.209  5.100   50.016  1.00 90.84 703 A 1 
ATOM 5489 C CG  . PRO A 1 703 ? 43.949  3.795   49.745  1.00 88.04 703 A 1 
ATOM 5490 C CD  . PRO A 1 703 ? 44.033  3.769   48.226  1.00 89.94 703 A 1 
ATOM 5491 N N   . SER A 1 704 ? 40.847  7.229   48.714  1.00 91.55 704 A 1 
ATOM 5492 C CA  . SER A 1 704 ? 40.499  8.586   48.269  1.00 90.34 704 A 1 
ATOM 5493 C C   . SER A 1 704 ? 41.480  9.655   48.756  1.00 90.83 704 A 1 
ATOM 5494 O O   . SER A 1 704 ? 41.741  10.608  48.034  1.00 88.20 704 A 1 
ATOM 5495 C CB  . SER A 1 704 ? 39.090  8.963   48.733  1.00 88.15 704 A 1 
ATOM 5496 O OG  . SER A 1 704 ? 38.147  7.975   48.348  1.00 75.26 704 A 1 
ATOM 5497 N N   . ALA A 1 705 ? 42.057  9.490   49.960  1.00 90.93 705 A 1 
ATOM 5498 C CA  . ALA A 1 705 ? 43.070  10.395  50.495  1.00 90.28 705 A 1 
ATOM 5499 C C   . ALA A 1 705 ? 44.401  10.326  49.721  1.00 90.72 705 A 1 
ATOM 5500 O O   . ALA A 1 705 ? 45.034  11.355  49.503  1.00 88.11 705 A 1 
ATOM 5501 C CB  . ALA A 1 705 ? 43.271  10.057  51.976  1.00 89.97 705 A 1 
ATOM 5502 N N   . GLU A 1 706 ? 44.808  9.123   49.274  1.00 90.24 706 A 1 
ATOM 5503 C CA  . GLU A 1 706 ? 46.020  8.923   48.468  1.00 89.16 706 A 1 
ATOM 5504 C C   . GLU A 1 706 ? 45.835  9.490   47.052  1.00 89.79 706 A 1 
ATOM 5505 O O   . GLU A 1 706 ? 46.738  10.147  46.541  1.00 86.71 706 A 1 
ATOM 5506 C CB  . GLU A 1 706 ? 46.393  7.426   48.410  1.00 87.92 706 A 1 
ATOM 5507 C CG  . GLU A 1 706 ? 46.885  6.847   49.754  1.00 85.08 706 A 1 
ATOM 5508 C CD  . GLU A 1 706 ? 47.111  5.316   49.739  1.00 82.99 706 A 1 
ATOM 5509 O OE1 . GLU A 1 706 ? 47.070  4.708   50.836  1.00 73.60 706 A 1 
ATOM 5510 O OE2 . GLU A 1 706 ? 47.249  4.700   48.661  1.00 74.04 706 A 1 
ATOM 5511 N N   . ALA A 1 707 ? 44.645  9.310   46.471  1.00 88.98 707 A 1 
ATOM 5512 C CA  . ALA A 1 707 ? 44.304  9.885   45.171  1.00 87.94 707 A 1 
ATOM 5513 C C   . ALA A 1 707 ? 44.242  11.423  45.219  1.00 88.57 707 A 1 
ATOM 5514 O O   . ALA A 1 707 ? 44.850  12.093  44.392  1.00 85.43 707 A 1 
ATOM 5515 C CB  . ALA A 1 707 ? 42.975  9.277   44.696  1.00 87.29 707 A 1 
ATOM 5516 N N   . ALA A 1 708 ? 43.558  11.999  46.215  1.00 89.21 708 A 1 
ATOM 5517 C CA  . ALA A 1 708 ? 43.425  13.451  46.351  1.00 87.73 708 A 1 
ATOM 5518 C C   . ALA A 1 708 ? 44.748  14.162  46.686  1.00 88.37 708 A 1 
ATOM 5519 O O   . ALA A 1 708 ? 44.951  15.309  46.295  1.00 85.10 708 A 1 
ATOM 5520 C CB  . ALA A 1 708 ? 42.366  13.740  47.421  1.00 86.76 708 A 1 
ATOM 5521 N N   . SER A 1 709 ? 45.664  13.485  47.417  1.00 90.73 709 A 1 
ATOM 5522 C CA  . SER A 1 709 ? 47.004  14.012  47.727  1.00 89.89 709 A 1 
ATOM 5523 C C   . SER A 1 709 ? 48.035  13.774  46.621  1.00 89.99 709 A 1 
ATOM 5524 O O   . SER A 1 709 ? 49.163  14.250  46.735  1.00 85.90 709 A 1 
ATOM 5525 C CB  . SER A 1 709 ? 47.510  13.446  49.055  1.00 89.22 709 A 1 
ATOM 5526 O OG  . SER A 1 709 ? 47.611  12.036  49.009  1.00 82.80 709 A 1 
ATOM 5527 N N   . GLY A 1 710 ? 47.677  13.020  45.570  1.00 88.57 710 A 1 
ATOM 5528 C CA  . GLY A 1 710 ? 48.589  12.646  44.489  1.00 87.23 710 A 1 
ATOM 5529 C C   . GLY A 1 710 ? 49.670  11.631  44.890  1.00 88.27 710 A 1 
ATOM 5530 O O   . GLY A 1 710 ? 50.629  11.440  44.149  1.00 84.28 710 A 1 
ATOM 5531 N N   . GLN A 1 711 ? 49.540  10.981  46.060  1.00 89.88 711 A 1 
ATOM 5532 C CA  . GLN A 1 711 ? 50.478  9.946   46.516  1.00 88.77 711 A 1 
ATOM 5533 C C   . GLN A 1 711 ? 50.347  8.654   45.706  1.00 88.68 711 A 1 
ATOM 5534 O O   . GLN A 1 711 ? 51.343  7.986   45.445  1.00 84.31 711 A 1 
ATOM 5535 C CB  . GLN A 1 711 ? 50.242  9.632   48.000  1.00 87.33 711 A 1 
ATOM 5536 C CG  . GLN A 1 711 ? 50.729  10.755  48.923  1.00 77.33 711 A 1 
ATOM 5537 C CD  . GLN A 1 711 ? 50.482  10.451  50.401  1.00 73.43 711 A 1 
ATOM 5538 O OE1 . GLN A 1 711 ? 49.991  9.412   50.805  1.00 65.96 711 A 1 
ATOM 5539 N NE2 . GLN A 1 711 ? 50.829  11.364  51.281  1.00 63.55 711 A 1 
ATOM 5540 N N   . ASP A 1 712 ? 49.123  8.302   45.307  1.00 90.17 712 A 1 
ATOM 5541 C CA  . ASP A 1 712 ? 48.844  7.198   44.398  1.00 90.34 712 A 1 
ATOM 5542 C C   . ASP A 1 712 ? 47.688  7.567   43.465  1.00 90.97 712 A 1 
ATOM 5543 O O   . ASP A 1 712 ? 46.785  8.320   43.819  1.00 88.41 712 A 1 
ATOM 5544 C CB  . ASP A 1 712 ? 48.564  5.901   45.183  1.00 88.97 712 A 1 
ATOM 5545 C CG  . ASP A 1 712 ? 48.719  4.631   44.333  1.00 88.55 712 A 1 
ATOM 5546 O OD1 . ASP A 1 712 ? 49.270  4.691   43.219  1.00 82.81 712 A 1 
ATOM 5547 O OD2 . ASP A 1 712 ? 48.334  3.542   44.819  1.00 82.86 712 A 1 
ATOM 5548 N N   . GLY A 1 713 ? 47.741  7.042   42.262  1.00 92.00 713 A 1 
ATOM 5549 C CA  . GLY A 1 713 ? 46.769  7.282   41.205  1.00 92.36 713 A 1 
ATOM 5550 C C   . GLY A 1 713 ? 46.956  6.272   40.086  1.00 93.13 713 A 1 
ATOM 5551 O O   . GLY A 1 713 ? 47.954  5.553   40.053  1.00 90.71 713 A 1 
ATOM 5552 N N   . LEU A 1 714 ? 46.005  6.185   39.160  1.00 92.61 714 A 1 
ATOM 5553 C CA  . LEU A 1 714 ? 46.128  5.329   37.989  1.00 92.88 714 A 1 
ATOM 5554 C C   . LEU A 1 714 ? 47.163  5.938   37.035  1.00 93.09 714 A 1 
ATOM 5555 O O   . LEU A 1 714 ? 46.950  7.023   36.497  1.00 91.09 714 A 1 
ATOM 5556 C CB  . LEU A 1 714 ? 44.739  5.165   37.355  1.00 91.87 714 A 1 
ATOM 5557 C CG  . LEU A 1 714 ? 44.656  4.005   36.355  1.00 87.51 714 A 1 
ATOM 5558 C CD1 . LEU A 1 714 ? 44.676  2.653   37.065  1.00 79.86 714 A 1 
ATOM 5559 C CD2 . LEU A 1 714 ? 43.339  4.095   35.590  1.00 80.76 714 A 1 
ATOM 5560 N N   . ALA A 1 715 ? 48.295  5.266   36.862  1.00 92.30 715 A 1 
ATOM 5561 C CA  . ALA A 1 715 ? 49.371  5.727   35.988  1.00 91.77 715 A 1 
ATOM 5562 C C   . ALA A 1 715 ? 49.154  5.294   34.538  1.00 92.44 715 A 1 
ATOM 5563 O O   . ALA A 1 715 ? 49.353  6.076   33.612  1.00 90.28 715 A 1 
ATOM 5564 C CB  . ALA A 1 715 ? 50.698  5.185   36.522  1.00 90.33 715 A 1 
ATOM 5565 N N   . HIS A 1 716 ? 48.748  4.038   34.357  1.00 93.37 716 A 1 
ATOM 5566 C CA  . HIS A 1 716 ? 48.541  3.449   33.041  1.00 93.28 716 A 1 
ATOM 5567 C C   . HIS A 1 716 ? 47.299  2.567   33.030  1.00 94.06 716 A 1 
ATOM 5568 O O   . HIS A 1 716 ? 46.991  1.870   33.997  1.00 92.92 716 A 1 
ATOM 5569 C CB  . HIS A 1 716 ? 49.778  2.648   32.622  1.00 92.26 716 A 1 
ATOM 5570 C CG  . HIS A 1 716 ? 51.038  3.462   32.544  1.00 91.19 716 A 1 
ATOM 5571 N ND1 . HIS A 1 716 ? 51.342  4.420   31.607  1.00 81.05 716 A 1 
ATOM 5572 C CD2 . HIS A 1 716 ? 52.094  3.404   33.418  1.00 81.32 716 A 1 
ATOM 5573 C CE1 . HIS A 1 716 ? 52.547  4.929   31.913  1.00 82.65 716 A 1 
ATOM 5574 N NE2 . HIS A 1 716 ? 53.043  4.336   33.004  1.00 84.67 716 A 1 
ATOM 5575 N N   . LEU A 1 717 ? 46.619  2.575   31.890  1.00 93.13 717 A 1 
ATOM 5576 C CA  . LEU A 1 717 ? 45.441  1.769   31.624  1.00 93.57 717 A 1 
ATOM 5577 C C   . LEU A 1 717 ? 45.572  1.195   30.211  1.00 94.11 717 A 1 
ATOM 5578 O O   . LEU A 1 717 ? 45.825  1.951   29.273  1.00 91.86 717 A 1 
ATOM 5579 C CB  . LEU A 1 717 ? 44.201  2.673   31.787  1.00 91.98 717 A 1 
ATOM 5580 C CG  . LEU A 1 717 ? 42.878  1.908   31.876  1.00 88.45 717 A 1 
ATOM 5581 C CD1 . LEU A 1 717 ? 42.778  1.128   33.186  1.00 80.98 717 A 1 
ATOM 5582 C CD2 . LEU A 1 717 ? 41.722  2.903   31.846  1.00 81.58 717 A 1 
ATOM 5583 N N   . PHE A 1 718 ? 45.446  -0.113  30.073  1.00 94.17 718 A 1 
ATOM 5584 C CA  . PHE A 1 718 ? 45.591  -0.791  28.787  1.00 94.01 718 A 1 
ATOM 5585 C C   . PHE A 1 718 ? 44.472  -1.804  28.587  1.00 94.68 718 A 1 
ATOM 5586 O O   . PHE A 1 718 ? 44.192  -2.597  29.481  1.00 93.51 718 A 1 
ATOM 5587 C CB  . PHE A 1 718 ? 46.956  -1.491  28.705  1.00 93.23 718 A 1 
ATOM 5588 C CG  . PHE A 1 718 ? 48.147  -0.574  28.886  1.00 92.53 718 A 1 
ATOM 5589 C CD1 . PHE A 1 718 ? 48.477  0.356   27.887  1.00 87.01 718 A 1 
ATOM 5590 C CD2 . PHE A 1 718 ? 48.918  -0.643  30.061  1.00 87.53 718 A 1 
ATOM 5591 C CE1 . PHE A 1 718 ? 49.572  1.219   28.059  1.00 86.18 718 A 1 
ATOM 5592 C CE2 . PHE A 1 718 ? 50.014  0.218   30.234  1.00 86.57 718 A 1 
ATOM 5593 C CZ  . PHE A 1 718 ? 50.340  1.151   29.233  1.00 88.70 718 A 1 
ATOM 5594 N N   . VAL A 1 719 ? 43.880  -1.801  27.404  1.00 93.78 719 A 1 
ATOM 5595 C CA  . VAL A 1 719 ? 42.993  -2.868  26.934  1.00 93.77 719 A 1 
ATOM 5596 C C   . VAL A 1 719 ? 43.860  -3.865  26.170  1.00 93.60 719 A 1 
ATOM 5597 O O   . VAL A 1 719 ? 44.527  -3.492  25.207  1.00 91.61 719 A 1 
ATOM 5598 C CB  . VAL A 1 719 ? 41.838  -2.298  26.088  1.00 93.08 719 A 1 
ATOM 5599 C CG1 . VAL A 1 719 ? 40.922  -3.414  25.590  1.00 87.78 719 A 1 
ATOM 5600 C CG2 . VAL A 1 719 ? 40.983  -1.328  26.916  1.00 86.63 719 A 1 
ATOM 5601 N N   . LEU A 1 720 ? 43.934  -5.100  26.657  1.00 93.32 720 A 1 
ATOM 5602 C CA  . LEU A 1 720 ? 44.842  -6.129  26.168  1.00 93.01 720 A 1 
ATOM 5603 C C   . LEU A 1 720 ? 44.059  -7.297  25.569  1.00 93.09 720 A 1 
ATOM 5604 O O   . LEU A 1 720 ? 43.290  -7.936  26.299  1.00 91.24 720 A 1 
ATOM 5605 C CB  . LEU A 1 720 ? 45.745  -6.627  27.315  1.00 91.94 720 A 1 
ATOM 5606 C CG  . LEU A 1 720 ? 46.647  -5.565  27.962  1.00 90.57 720 A 1 
ATOM 5607 C CD1 . LEU A 1 720 ? 47.454  -6.217  29.088  1.00 83.22 720 A 1 
ATOM 5608 C CD2 . LEU A 1 720 ? 47.631  -4.944  26.974  1.00 84.08 720 A 1 
ATOM 5609 N N   . PRO A 1 721 ? 44.303  -7.640  24.295  1.00 92.96 721 A 1 
ATOM 5610 C CA  . PRO A 1 721 ? 43.845  -8.906  23.747  1.00 91.89 721 A 1 
ATOM 5611 C C   . PRO A 1 721 ? 44.385  -10.102 24.541  1.00 91.98 721 A 1 
ATOM 5612 O O   . PRO A 1 721 ? 45.494  -10.034 25.093  1.00 90.01 721 A 1 
ATOM 5613 C CB  . PRO A 1 721 ? 44.344  -8.944  22.301  1.00 90.08 721 A 1 
ATOM 5614 C CG  . PRO A 1 721 ? 44.524  -7.470  21.949  1.00 87.25 721 A 1 
ATOM 5615 C CD  . PRO A 1 721 ? 44.971  -6.857  23.273  1.00 90.28 721 A 1 
ATOM 5616 N N   . PRO A 1 722 ? 43.661  -11.227 24.569  1.00 89.87 722 A 1 
ATOM 5617 C CA  . PRO A 1 722 ? 44.187  -12.467 25.125  1.00 87.44 722 A 1 
ATOM 5618 C C   . PRO A 1 722 ? 45.555  -12.819 24.523  1.00 87.01 722 A 1 
ATOM 5619 O O   . PRO A 1 722 ? 45.805  -12.601 23.341  1.00 82.31 722 A 1 
ATOM 5620 C CB  . PRO A 1 722 ? 43.125  -13.533 24.821  1.00 85.10 722 A 1 
ATOM 5621 C CG  . PRO A 1 722 ? 41.832  -12.726 24.673  1.00 81.71 722 A 1 
ATOM 5622 C CD  . PRO A 1 722 ? 42.313  -11.421 24.052  1.00 85.23 722 A 1 
ATOM 5623 N N   . GLN A 1 723 ? 46.463  -13.393 25.342  1.00 88.79 723 A 1 
ATOM 5624 C CA  . GLN A 1 723 ? 47.841  -13.751 24.949  1.00 88.69 723 A 1 
ATOM 5625 C C   . GLN A 1 723 ? 48.803  -12.572 24.684  1.00 90.05 723 A 1 
ATOM 5626 O O   . GLN A 1 723 ? 49.915  -12.786 24.197  1.00 86.56 723 A 1 
ATOM 5627 C CB  . GLN A 1 723 ? 47.850  -14.781 23.795  1.00 85.98 723 A 1 
ATOM 5628 C CG  . GLN A 1 723 ? 47.010  -16.034 24.065  1.00 80.42 723 A 1 
ATOM 5629 C CD  . GLN A 1 723 ? 47.558  -16.865 25.222  1.00 75.90 723 A 1 
ATOM 5630 O OE1 . GLN A 1 723 ? 48.751  -16.928 25.487  1.00 66.88 723 A 1 
ATOM 5631 N NE2 . GLN A 1 723 ? 46.714  -17.542 25.964  1.00 64.25 723 A 1 
ATOM 5632 N N   . SER A 1 724 ? 48.448  -11.349 25.056  1.00 89.95 724 A 1 
ATOM 5633 C CA  . SER A 1 724 ? 49.366  -10.204 24.977  1.00 90.50 724 A 1 
ATOM 5634 C C   . SER A 1 724 ? 50.552  -10.345 25.934  1.00 91.01 724 A 1 
ATOM 5635 O O   . SER A 1 724 ? 50.442  -10.878 27.039  1.00 88.88 724 A 1 
ATOM 5636 C CB  . SER A 1 724 ? 48.636  -8.888  25.248  1.00 89.86 724 A 1 
ATOM 5637 O OG  . SER A 1 724 ? 47.627  -8.691  24.281  1.00 83.31 724 A 1 
ATOM 5638 N N   . THR A 1 725 ? 51.717  -9.837  25.524  1.00 91.85 725 A 1 
ATOM 5639 C CA  . THR A 1 725 ? 52.925  -9.736  26.350  1.00 91.88 725 A 1 
ATOM 5640 C C   . THR A 1 725 ? 53.245  -8.271  26.603  1.00 91.81 725 A 1 
ATOM 5641 O O   . THR A 1 725 ? 53.261  -7.469  25.678  1.00 89.63 725 A 1 
ATOM 5642 C CB  . THR A 1 725 ? 54.117  -10.435 25.681  1.00 90.48 725 A 1 
ATOM 5643 O OG1 . THR A 1 725 ? 53.842  -11.807 25.513  1.00 78.08 725 A 1 
ATOM 5644 C CG2 . THR A 1 725 ? 55.399  -10.356 26.511  1.00 78.02 725 A 1 
ATOM 5645 N N   . LEU A 1 726 ? 53.559  -7.920  27.849  1.00 91.65 726 A 1 
ATOM 5646 C CA  . LEU A 1 726 ? 53.896  -6.551  28.233  1.00 91.14 726 A 1 
ATOM 5647 C C   . LEU A 1 726 ? 55.392  -6.437  28.534  1.00 91.96 726 A 1 
ATOM 5648 O O   . LEU A 1 726 ? 55.936  -7.238  29.294  1.00 89.80 726 A 1 
ATOM 5649 C CB  . LEU A 1 726 ? 53.041  -6.163  29.456  1.00 88.76 726 A 1 
ATOM 5650 C CG  . LEU A 1 726 ? 52.737  -4.659  29.508  1.00 82.36 726 A 1 
ATOM 5651 C CD1 . LEU A 1 726 ? 51.545  -4.345  28.620  1.00 73.81 726 A 1 
ATOM 5652 C CD2 . LEU A 1 726 ? 52.388  -4.246  30.939  1.00 73.68 726 A 1 
ATOM 5653 N N   . THR A 1 727 ? 56.069  -5.415  28.000  1.00 90.92 727 A 1 
ATOM 5654 C CA  . THR A 1 727 ? 57.443  -5.071  28.391  1.00 90.54 727 A 1 
ATOM 5655 C C   . THR A 1 727 ? 57.448  -3.707  29.069  1.00 90.62 727 A 1 
ATOM 5656 O O   . THR A 1 727 ? 57.197  -2.687  28.435  1.00 88.64 727 A 1 
ATOM 5657 C CB  . THR A 1 727 ? 58.410  -5.118  27.202  1.00 89.72 727 A 1 
ATOM 5658 O OG1 . THR A 1 727 ? 58.352  -6.387  26.587  1.00 82.45 727 A 1 
ATOM 5659 C CG2 . THR A 1 727 ? 59.861  -4.905  27.639  1.00 81.51 727 A 1 
ATOM 5660 N N   . ILE A 1 728 ? 57.747  -3.694  30.372  1.00 90.81 728 A 1 
ATOM 5661 C CA  . ILE A 1 728 ? 57.775  -2.476  31.188  1.00 90.49 728 A 1 
ATOM 5662 C C   . ILE A 1 728 ? 59.220  -2.011  31.344  1.00 90.76 728 A 1 
ATOM 5663 O O   . ILE A 1 728 ? 60.092  -2.779  31.758  1.00 89.07 728 A 1 
ATOM 5664 C CB  . ILE A 1 728 ? 57.082  -2.703  32.550  1.00 89.78 728 A 1 
ATOM 5665 C CG1 . ILE A 1 728 ? 55.646  -3.243  32.349  1.00 86.11 728 A 1 
ATOM 5666 C CG2 . ILE A 1 728 ? 57.075  -1.388  33.342  1.00 85.57 728 A 1 
ATOM 5667 C CD1 . ILE A 1 728 ? 54.879  -3.494  33.645  1.00 80.40 728 A 1 
ATOM 5668 N N   . HIS A 1 729 ? 59.475  -0.741  31.052  1.00 89.88 729 A 1 
ATOM 5669 C CA  . HIS A 1 729 ? 60.768  -0.081  31.185  1.00 89.08 729 A 1 
ATOM 5670 C C   . HIS A 1 729 ? 60.772  0.801   32.442  1.00 88.90 729 A 1 
ATOM 5671 O O   . HIS A 1 729 ? 59.944  1.698   32.583  1.00 86.66 729 A 1 
ATOM 5672 C CB  . HIS A 1 729 ? 61.063  0.733   29.921  1.00 88.64 729 A 1 
ATOM 5673 C CG  . HIS A 1 729 ? 61.229  -0.090  28.665  1.00 87.92 729 A 1 
ATOM 5674 N ND1 . HIS A 1 729 ? 62.421  -0.298  27.995  1.00 75.35 729 A 1 
ATOM 5675 C CD2 . HIS A 1 729 ? 60.251  -0.737  27.968  1.00 77.24 729 A 1 
ATOM 5676 C CE1 . HIS A 1 729 ? 62.152  -1.033  26.905  1.00 79.98 729 A 1 
ATOM 5677 N NE2 . HIS A 1 729 ? 60.844  -1.329  26.855  1.00 81.86 729 A 1 
ATOM 5678 N N   . VAL A 1 730 ? 61.713  0.537   33.340  1.00 88.26 730 A 1 
ATOM 5679 C CA  . VAL A 1 730 ? 61.940  1.300   34.577  1.00 87.54 730 A 1 
ATOM 5680 C C   . VAL A 1 730 ? 63.414  1.699   34.621  1.00 87.75 730 A 1 
ATOM 5681 O O   . VAL A 1 730 ? 64.289  0.884   34.941  1.00 83.99 730 A 1 
ATOM 5682 C CB  . VAL A 1 730 ? 61.537  0.495   35.828  1.00 85.86 730 A 1 
ATOM 5683 C CG1 . VAL A 1 730 ? 61.653  1.357   37.093  1.00 78.24 730 A 1 
ATOM 5684 C CG2 . VAL A 1 730 ? 60.097  -0.018  35.745  1.00 78.60 730 A 1 
ATOM 5685 N N   . GLY A 1 731 ? 63.714  2.933   34.238  1.00 86.33 731 A 1 
ATOM 5686 C CA  . GLY A 1 731 ? 65.079  3.402   34.023  1.00 85.83 731 A 1 
ATOM 5687 C C   . GLY A 1 731 ? 65.830  2.533   33.004  1.00 87.07 731 A 1 
ATOM 5688 O O   . GLY A 1 731 ? 65.445  2.422   31.848  1.00 83.68 731 A 1 
ATOM 5689 N N   . LYS A 1 732 ? 66.909  1.875   33.430  1.00 86.88 732 A 1 
ATOM 5690 C CA  . LYS A 1 732 ? 67.682  0.945   32.572  1.00 87.16 732 A 1 
ATOM 5691 C C   . LYS A 1 732 ? 67.187  -0.511  32.629  1.00 88.36 732 A 1 
ATOM 5692 O O   . LYS A 1 732 ? 67.737  -1.359  31.931  1.00 84.28 732 A 1 
ATOM 5693 C CB  . LYS A 1 732 ? 69.185  1.034   32.901  1.00 85.74 732 A 1 
ATOM 5694 C CG  . LYS A 1 732 ? 69.790  2.410   32.576  1.00 80.32 732 A 1 
ATOM 5695 C CD  . LYS A 1 732 ? 71.314  2.412   32.806  1.00 73.57 732 A 1 
ATOM 5696 C CE  . LYS A 1 732 ? 71.895  3.794   32.471  1.00 66.61 732 A 1 
ATOM 5697 N NZ  . LYS A 1 732 ? 73.373  3.847   32.656  1.00 54.58 732 A 1 
ATOM 5698 N N   . ARG A 1 733 ? 66.187  -0.833  33.472  1.00 87.09 733 A 1 
ATOM 5699 C CA  . ARG A 1 733 ? 65.663  -2.196  33.636  1.00 86.67 733 A 1 
ATOM 5700 C C   . ARG A 1 733 ? 64.490  -2.431  32.691  1.00 88.36 733 A 1 
ATOM 5701 O O   . ARG A 1 733 ? 63.650  -1.559  32.525  1.00 85.99 733 A 1 
ATOM 5702 C CB  . ARG A 1 733 ? 65.264  -2.463  35.096  1.00 83.97 733 A 1 
ATOM 5703 C CG  . ARG A 1 733 ? 66.467  -2.415  36.054  1.00 74.95 733 A 1 
ATOM 5704 C CD  . ARG A 1 733 ? 66.023  -2.721  37.491  1.00 73.07 733 A 1 
ATOM 5705 N NE  . ARG A 1 733 ? 67.158  -2.702  38.433  1.00 65.41 733 A 1 
ATOM 5706 C CZ  . ARG A 1 733 ? 67.096  -2.868  39.744  1.00 59.28 733 A 1 
ATOM 5707 N NH1 . ARG A 1 733 ? 65.960  -3.070  40.355  1.00 55.76 733 A 1 
ATOM 5708 N NH2 . ARG A 1 733 ? 68.179  -2.833  40.469  1.00 52.23 733 A 1 
ATOM 5709 N N   . LYS A 1 734 ? 64.434  -3.628  32.123  1.00 88.22 734 A 1 
ATOM 5710 C CA  . LYS A 1 734 ? 63.305  -4.111  31.318  1.00 88.19 734 A 1 
ATOM 5711 C C   . LYS A 1 734 ? 62.687  -5.318  32.012  1.00 88.89 734 A 1 
ATOM 5712 O O   . LYS A 1 734 ? 63.402  -6.273  32.316  1.00 85.86 734 A 1 
ATOM 5713 C CB  . LYS A 1 734 ? 63.754  -4.467  29.891  1.00 85.73 734 A 1 
ATOM 5714 C CG  . LYS A 1 734 ? 64.334  -3.274  29.120  1.00 75.69 734 A 1 
ATOM 5715 C CD  . LYS A 1 734 ? 64.551  -3.637  27.650  1.00 75.87 734 A 1 
ATOM 5716 C CE  . LYS A 1 734 ? 65.103  -2.447  26.865  1.00 66.24 734 A 1 
ATOM 5717 N NZ  . LYS A 1 734 ? 64.991  -2.661  25.400  1.00 60.40 734 A 1 
ATOM 5718 N N   . ILE A 1 735 ? 61.391  -5.272  32.270  1.00 88.96 735 A 1 
ATOM 5719 C CA  . ILE A 1 735 ? 60.628  -6.362  32.880  1.00 88.38 735 A 1 
ATOM 5720 C C   . ILE A 1 735 ? 59.626  -6.843  31.838  1.00 89.60 735 A 1 
ATOM 5721 O O   . ILE A 1 735 ? 58.723  -6.098  31.465  1.00 88.56 735 A 1 
ATOM 5722 C CB  . ILE A 1 735 ? 59.950  -5.905  34.193  1.00 86.92 735 A 1 
ATOM 5723 C CG1 . ILE A 1 735 ? 61.006  -5.369  35.192  1.00 81.99 735 A 1 
ATOM 5724 C CG2 . ILE A 1 735 ? 59.160  -7.076  34.802  1.00 81.13 735 A 1 
ATOM 5725 C CD1 . ILE A 1 735 ? 60.420  -4.790  36.489  1.00 74.50 735 A 1 
ATOM 5726 N N   . LYS A 1 736 ? 59.810  -8.066  31.365  1.00 89.78 736 A 1 
ATOM 5727 C CA  . LYS A 1 736 ? 58.904  -8.687  30.395  1.00 89.84 736 A 1 
ATOM 5728 C C   . LYS A 1 736 ? 57.898  -9.567  31.126  1.00 90.08 736 A 1 
ATOM 5729 O O   . LYS A 1 736 ? 58.297  -10.551 31.744  1.00 87.87 736 A 1 
ATOM 5730 C CB  . LYS A 1 736 ? 59.718  -9.435  29.325  1.00 88.94 736 A 1 
ATOM 5731 C CG  . LYS A 1 736 ? 58.814  -9.930  28.189  1.00 82.80 736 A 1 
ATOM 5732 C CD  . LYS A 1 736 ? 59.612  -10.431 26.975  1.00 80.37 736 A 1 
ATOM 5733 C CE  . LYS A 1 736 ? 58.616  -10.763 25.856  1.00 72.66 736 A 1 
ATOM 5734 N NZ  . LYS A 1 736 ? 59.243  -10.923 24.518  1.00 65.34 736 A 1 
ATOM 5735 N N   . LEU A 1 737 ? 56.616  -9.222  31.046  1.00 89.73 737 A 1 
ATOM 5736 C CA  . LEU A 1 737 ? 55.494  -9.966  31.611  1.00 89.59 737 A 1 
ATOM 5737 C C   . LEU A 1 737 ? 54.829  -10.778 30.498  1.00 90.74 737 A 1 
ATOM 5738 O O   . LEU A 1 737 ? 54.217  -10.218 29.585  1.00 89.44 737 A 1 
ATOM 5739 C CB  . LEU A 1 737 ? 54.505  -9.000  32.282  1.00 89.14 737 A 1 
ATOM 5740 C CG  . LEU A 1 737 ? 55.095  -8.136  33.412  1.00 87.63 737 A 1 
ATOM 5741 C CD1 . LEU A 1 737 ? 54.020  -7.200  33.953  1.00 80.98 737 A 1 
ATOM 5742 C CD2 . LEU A 1 737 ? 55.634  -8.975  34.565  1.00 81.23 737 A 1 
ATOM 5743 N N   . ARG A 1 738 ? 54.997  -12.093 30.574  1.00 90.72 738 A 1 
ATOM 5744 C CA  . ARG A 1 738 ? 54.340  -13.045 29.674  1.00 90.55 738 A 1 
ATOM 5745 C C   . ARG A 1 738 ? 52.877  -13.252 30.095  1.00 91.09 738 A 1 
ATOM 5746 O O   . ARG A 1 738 ? 52.540  -12.938 31.238  1.00 89.25 738 A 1 
ATOM 5747 C CB  . ARG A 1 738 ? 55.120  -14.365 29.669  1.00 89.55 738 A 1 
ATOM 5748 C CG  . ARG A 1 738 ? 56.530  -14.205 29.086  1.00 84.44 738 A 1 
ATOM 5749 C CD  . ARG A 1 738 ? 57.223  -15.565 29.047  1.00 79.77 738 A 1 
ATOM 5750 N NE  . ARG A 1 738 ? 58.580  -15.474 28.483  1.00 71.05 738 A 1 
ATOM 5751 C CZ  . ARG A 1 738 ? 59.398  -16.488 28.278  1.00 62.05 738 A 1 
ATOM 5752 N NH1 . ARG A 1 738 ? 59.061  -17.711 28.576  1.00 56.42 738 A 1 
ATOM 5753 N NH2 . ARG A 1 738 ? 60.582  -16.295 27.771  1.00 55.17 738 A 1 
ATOM 5754 N N   . PRO A 1 739 ? 52.017  -13.820 29.234  1.00 91.72 739 A 1 
ATOM 5755 C CA  . PRO A 1 739 ? 50.606  -14.067 29.566  1.00 91.06 739 A 1 
ATOM 5756 C C   . PRO A 1 739 ? 50.412  -14.801 30.900  1.00 91.27 739 A 1 
ATOM 5757 O O   . PRO A 1 739 ? 49.586  -14.408 31.718  1.00 89.20 739 A 1 
ATOM 5758 C CB  . PRO A 1 739 ? 50.055  -14.874 28.382  1.00 89.85 739 A 1 
ATOM 5759 C CG  . PRO A 1 739 ? 50.921  -14.417 27.207  1.00 86.96 739 A 1 
ATOM 5760 C CD  . PRO A 1 739 ? 52.283  -14.203 27.851  1.00 89.42 739 A 1 
ATOM 5761 N N   . GLU A 1 740 ? 51.265  -15.800 31.196  1.00 90.59 740 A 1 
ATOM 5762 C CA  . GLU A 1 740 ? 51.270  -16.550 32.464  1.00 89.93 740 A 1 
ATOM 5763 C C   . GLU A 1 740 ? 51.583  -15.673 33.689  1.00 90.12 740 A 1 
ATOM 5764 O O   . GLU A 1 740 ? 51.120  -15.934 34.802  1.00 87.44 740 A 1 
ATOM 5765 C CB  . GLU A 1 740 ? 52.355  -17.633 32.389  1.00 89.22 740 A 1 
ATOM 5766 C CG  . GLU A 1 740 ? 52.146  -18.682 31.286  1.00 81.98 740 A 1 
ATOM 5767 C CD  . GLU A 1 740 ? 53.390  -19.560 31.078  1.00 77.55 740 A 1 
ATOM 5768 O OE1 . GLU A 1 740 ? 53.426  -20.266 30.044  1.00 68.63 740 A 1 
ATOM 5769 O OE2 . GLU A 1 740 ? 54.337  -19.461 31.893  1.00 67.21 740 A 1 
ATOM 5770 N N   . GLU A 1 741 ? 52.397  -14.635 33.524  1.00 89.55 741 A 1 
ATOM 5771 C CA  . GLU A 1 741 ? 52.753  -13.695 34.590  1.00 88.54 741 A 1 
ATOM 5772 C C   . GLU A 1 741 ? 51.672  -12.630 34.770  1.00 89.40 741 A 1 
ATOM 5773 O O   . GLU A 1 741 ? 51.385  -12.250 35.906  1.00 87.38 741 A 1 
ATOM 5774 C CB  . GLU A 1 741 ? 54.113  -13.050 34.304  1.00 86.95 741 A 1 
ATOM 5775 C CG  . GLU A 1 741 ? 55.241  -14.093 34.305  1.00 81.02 741 A 1 
ATOM 5776 C CD  . GLU A 1 741 ? 56.605  -13.466 34.012  1.00 76.13 741 A 1 
ATOM 5777 O OE1 . GLU A 1 741 ? 57.562  -13.828 34.732  1.00 66.45 741 A 1 
ATOM 5778 O OE2 . GLU A 1 741 ? 56.682  -12.666 33.051  1.00 65.98 741 A 1 
ATOM 5779 N N   . LEU A 1 742 ? 51.019  -12.220 33.682  1.00 89.86 742 A 1 
ATOM 5780 C CA  . LEU A 1 742 ? 49.841  -11.352 33.715  1.00 89.90 742 A 1 
ATOM 5781 C C   . LEU A 1 742 ? 48.654  -12.048 34.398  1.00 90.37 742 A 1 
ATOM 5782 O O   . LEU A 1 742 ? 47.921  -11.397 35.143  1.00 88.63 742 A 1 
ATOM 5783 C CB  . LEU A 1 742 ? 49.488  -10.894 32.287  1.00 89.79 742 A 1 
ATOM 5784 C CG  . LEU A 1 742 ? 50.500  -9.920  31.652  1.00 88.37 742 A 1 
ATOM 5785 C CD1 . LEU A 1 742 ? 50.122  -9.657  30.195  1.00 80.89 742 A 1 
ATOM 5786 C CD2 . LEU A 1 742 ? 50.548  -8.575  32.380  1.00 81.71 742 A 1 
ATOM 5787 N N   . GLN A 1 743 ? 48.528  -13.371 34.285  1.00 92.09 743 A 1 
ATOM 5788 C CA  . GLN A 1 743 ? 47.509  -14.115 35.045  1.00 91.16 743 A 1 
ATOM 5789 C C   . GLN A 1 743 ? 47.670  -13.979 36.571  1.00 91.56 743 A 1 
ATOM 5790 O O   . GLN A 1 743 ? 46.677  -13.989 37.295  1.00 89.28 743 A 1 
ATOM 5791 C CB  . GLN A 1 743 ? 47.536  -15.598 34.660  1.00 89.58 743 A 1 
ATOM 5792 C CG  . GLN A 1 743 ? 46.859  -15.863 33.309  1.00 79.12 743 A 1 
ATOM 5793 C CD  . GLN A 1 743 ? 46.865  -17.347 32.941  1.00 74.55 743 A 1 
ATOM 5794 O OE1 . GLN A 1 743 ? 47.411  -18.203 33.623  1.00 65.01 743 A 1 
ATOM 5795 N NE2 . GLN A 1 743 ? 46.242  -17.721 31.846  1.00 61.19 743 A 1 
ATOM 5796 N N   . LYS A 1 744 ? 48.892  -13.780 37.089  1.00 90.22 744 A 1 
ATOM 5797 C CA  . LYS A 1 744 ? 49.139  -13.583 38.535  1.00 89.72 744 A 1 
ATOM 5798 C C   . LYS A 1 744 ? 48.604  -12.253 39.064  1.00 90.72 744 A 1 
ATOM 5799 O O   . LYS A 1 744 ? 48.454  -12.100 40.280  1.00 88.19 744 A 1 
ATOM 5800 C CB  . LYS A 1 744 ? 50.642  -13.678 38.836  1.00 88.64 744 A 1 
ATOM 5801 C CG  . LYS A 1 744 ? 51.228  -15.051 38.494  1.00 84.56 744 A 1 
ATOM 5802 C CD  . LYS A 1 744 ? 52.751  -15.045 38.676  1.00 80.22 744 A 1 
ATOM 5803 C CE  . LYS A 1 744 ? 53.311  -16.394 38.222  1.00 73.84 744 A 1 
ATOM 5804 N NZ  . LYS A 1 744 ? 54.789  -16.368 38.120  1.00 64.67 744 A 1 
ATOM 5805 N N   . VAL A 1 745 ? 48.364  -11.281 38.187  1.00 90.81 745 A 1 
ATOM 5806 C CA  . VAL A 1 745 ? 47.761  -9.983  38.526  1.00 90.87 745 A 1 
ATOM 5807 C C   . VAL A 1 745 ? 46.272  -9.928  38.190  1.00 92.06 745 A 1 
ATOM 5808 O O   . VAL A 1 745 ? 45.636  -8.896  38.405  1.00 90.35 745 A 1 
ATOM 5809 C CB  . VAL A 1 745 ? 48.542  -8.791  37.930  1.00 90.05 745 A 1 
ATOM 5810 C CG1 . VAL A 1 745 ? 49.994  -8.780  38.435  1.00 83.47 745 A 1 
ATOM 5811 C CG2 . VAL A 1 745 ? 48.584  -8.760  36.405  1.00 82.29 745 A 1 
ATOM 5812 N N   . THR A 1 746 ? 45.708  -11.034 37.702  1.00 92.33 746 A 1 
ATOM 5813 C CA  . THR A 1 746 ? 44.270  -11.164 37.465  1.00 92.15 746 A 1 
ATOM 5814 C C   . THR A 1 746 ? 43.528  -11.291 38.791  1.00 92.10 746 A 1 
ATOM 5815 O O   . THR A 1 746 ? 43.922  -12.039 39.683  1.00 89.53 746 A 1 
ATOM 5816 C CB  . THR A 1 746 ? 43.944  -12.346 36.535  1.00 91.09 746 A 1 
ATOM 5817 O OG1 . THR A 1 746 ? 44.679  -12.229 35.340  1.00 80.19 746 A 1 
ATOM 5818 C CG2 . THR A 1 746 ? 42.474  -12.388 36.119  1.00 76.96 746 A 1 
ATOM 5819 N N   . GLY A 1 747 ? 42.444  -10.540 38.937  1.00 92.38 747 A 1 
ATOM 5820 C CA  . GLY A 1 747 ? 41.604  -10.550 40.129  1.00 92.17 747 A 1 
ATOM 5821 C C   . GLY A 1 747 ? 40.257  -9.881  39.895  1.00 93.25 747 A 1 
ATOM 5822 O O   . GLY A 1 747 ? 39.973  -9.380  38.814  1.00 90.64 747 A 1 
ATOM 5823 N N   . GLU A 1 748 ? 39.423  -9.857  40.938  1.00 92.72 748 A 1 
ATOM 5824 C CA  . GLU A 1 748 ? 38.133  -9.172  40.863  1.00 93.10 748 A 1 
ATOM 5825 C C   . GLU A 1 748 ? 38.311  -7.656  40.708  1.00 93.25 748 A 1 
ATOM 5826 O O   . GLU A 1 748 ? 39.126  -7.025  41.402  1.00 89.89 748 A 1 
ATOM 5827 C CB  . GLU A 1 748 ? 37.297  -9.436  42.119  1.00 91.10 748 A 1 
ATOM 5828 C CG  . GLU A 1 748 ? 36.871  -10.895 42.303  1.00 79.05 748 A 1 
ATOM 5829 C CD  . GLU A 1 748 ? 36.178  -11.123 43.659  1.00 76.52 748 A 1 
ATOM 5830 O OE1 . GLU A 1 748 ? 35.624  -12.217 43.861  1.00 67.84 748 A 1 
ATOM 5831 O OE2 . GLU A 1 748 ? 36.281  -10.233 44.554  1.00 67.34 748 A 1 
ATOM 5832 N N   . ARG A 1 749 ? 37.470  -7.047  39.850  1.00 93.01 749 A 1 
ATOM 5833 C CA  . ARG A 1 749 ? 37.421  -5.596  39.658  1.00 93.61 749 A 1 
ATOM 5834 C C   . ARG A 1 749 ? 37.273  -4.849  40.986  1.00 93.76 749 A 1 
ATOM 5835 O O   . ARG A 1 749 ? 36.475  -5.214  41.846  1.00 90.06 749 A 1 
ATOM 5836 C CB  . ARG A 1 749 ? 36.260  -5.277  38.701  1.00 91.75 749 A 1 
ATOM 5837 C CG  . ARG A 1 749 ? 36.161  -3.784  38.389  1.00 88.35 749 A 1 
ATOM 5838 C CD  . ARG A 1 749 ? 34.956  -3.460  37.499  1.00 87.55 749 A 1 
ATOM 5839 N NE  . ARG A 1 749 ? 33.664  -3.794  38.117  1.00 82.38 749 A 1 
ATOM 5840 C CZ  . ARG A 1 749 ? 33.059  -3.162  39.099  1.00 82.10 749 A 1 
ATOM 5841 N NH1 . ARG A 1 749 ? 33.563  -2.104  39.659  1.00 69.76 749 A 1 
ATOM 5842 N NH2 . ARG A 1 749 ? 31.914  -3.601  39.537  1.00 73.24 749 A 1 
ATOM 5843 N N   . GLY A 1 750 ? 38.011  -3.750  41.160  1.00 91.74 750 A 1 
ATOM 5844 C CA  . GLY A 1 750 ? 37.935  -2.901  42.354  1.00 91.19 750 A 1 
ATOM 5845 C C   . GLY A 1 750 ? 38.710  -3.421  43.568  1.00 91.86 750 A 1 
ATOM 5846 O O   . GLY A 1 750 ? 38.628  -2.814  44.642  1.00 87.27 750 A 1 
ATOM 5847 N N   . ARG A 1 751 ? 39.462  -4.506  43.427  1.00 91.47 751 A 1 
ATOM 5848 C CA  . ARG A 1 751 ? 40.451  -4.925  44.441  1.00 91.35 751 A 1 
ATOM 5849 C C   . ARG A 1 751 ? 41.674  -3.999  44.434  1.00 92.12 751 A 1 
ATOM 5850 O O   . ARG A 1 751 ? 41.858  -3.188  43.531  1.00 88.46 751 A 1 
ATOM 5851 C CB  . ARG A 1 751 ? 40.831  -6.403  44.235  1.00 90.00 751 A 1 
ATOM 5852 C CG  . ARG A 1 751 ? 39.677  -7.389  44.457  1.00 84.67 751 A 1 
ATOM 5853 C CD  . ARG A 1 751 ? 39.228  -7.464  45.927  1.00 79.99 751 A 1 
ATOM 5854 N NE  . ARG A 1 751 ? 38.212  -8.505  46.123  1.00 71.16 751 A 1 
ATOM 5855 C CZ  . ARG A 1 751 ? 37.722  -8.954  47.260  1.00 62.33 751 A 1 
ATOM 5856 N NH1 . ARG A 1 751 ? 38.103  -8.490  48.418  1.00 56.05 751 A 1 
ATOM 5857 N NH2 . ARG A 1 751 ? 36.826  -9.901  47.236  1.00 55.30 751 A 1 
ATOM 5858 N N   . ARG A 1 752 ? 42.526  -4.098  45.479  1.00 90.36 752 A 1 
ATOM 5859 C CA  . ARG A 1 752 ? 43.704  -3.224  45.647  1.00 89.75 752 A 1 
ATOM 5860 C C   . ARG A 1 752 ? 44.831  -3.514  44.639  1.00 90.58 752 A 1 
ATOM 5861 O O   . ARG A 1 752 ? 45.730  -2.696  44.491  1.00 81.75 752 A 1 
ATOM 5862 C CB  . ARG A 1 752 ? 44.178  -3.267  47.113  1.00 85.86 752 A 1 
ATOM 5863 C CG  . ARG A 1 752 ? 44.991  -2.015  47.487  1.00 75.87 752 A 1 
ATOM 5864 C CD  . ARG A 1 752 ? 45.314  -1.969  48.989  1.00 71.40 752 A 1 
ATOM 5865 N NE  . ARG A 1 752 ? 46.001  -0.709  49.350  1.00 64.01 752 A 1 
ATOM 5866 C CZ  . ARG A 1 752 ? 46.336  -0.307  50.568  1.00 56.59 752 A 1 
ATOM 5867 N NH1 . ARG A 1 752 ? 46.129  -1.037  51.627  1.00 52.42 752 A 1 
ATOM 5868 N NH2 . ARG A 1 752 ? 46.895  0.864   50.742  1.00 50.26 752 A 1 
ATOM 5869 N N   . GLY A 1 753 ? 44.767  -4.649  43.949  1.00 86.18 753 A 1 
ATOM 5870 C CA  . GLY A 1 753 ? 45.815  -5.119  43.039  1.00 85.49 753 A 1 
ATOM 5871 C C   . GLY A 1 753 ? 47.022  -5.704  43.778  1.00 86.77 753 A 1 
ATOM 5872 O O   . GLY A 1 753 ? 47.149  -5.592  45.000  1.00 80.77 753 A 1 
ATOM 5873 N N   . SER A 1 754 ? 47.912  -6.342  43.019  1.00 86.55 754 A 1 
ATOM 5874 C CA  . SER A 1 754 ? 49.164  -6.901  43.540  1.00 85.31 754 A 1 
ATOM 5875 C C   . SER A 1 754 ? 50.336  -5.951  43.293  1.00 84.85 754 A 1 
ATOM 5876 O O   . SER A 1 754 ? 50.443  -5.332  42.238  1.00 77.54 754 A 1 
ATOM 5877 C CB  . SER A 1 754 ? 49.417  -8.299  42.968  1.00 82.54 754 A 1 
ATOM 5878 O OG  . SER A 1 754 ? 49.482  -8.263  41.570  1.00 72.32 754 A 1 
ATOM 5879 N N   . LEU A 1 755 ? 51.230  -5.812  44.291  1.00 80.65 755 A 1 
ATOM 5880 C CA  . LEU A 1 755 ? 52.422  -4.975  44.180  1.00 77.67 755 A 1 
ATOM 5881 C C   . LEU A 1 755 ? 53.572  -5.803  43.598  1.00 78.55 755 A 1 
ATOM 5882 O O   . LEU A 1 755 ? 54.056  -6.739  44.241  1.00 74.09 755 A 1 
ATOM 5883 C CB  . LEU A 1 755 ? 52.779  -4.400  45.566  1.00 72.71 755 A 1 
ATOM 5884 C CG  . LEU A 1 755 ? 53.802  -3.249  45.488  1.00 65.69 755 A 1 
ATOM 5885 C CD1 . LEU A 1 755 ? 53.120  -1.924  45.208  1.00 60.00 755 A 1 
ATOM 5886 C CD2 . LEU A 1 755 ? 54.564  -3.119  46.808  1.00 59.58 755 A 1 
ATOM 5887 N N   . MET A 1 756 ? 54.059  -5.430  42.427  1.00 80.32 756 A 1 
ATOM 5888 C CA  . MET A 1 756 ? 55.286  -6.014  41.885  1.00 78.50 756 A 1 
ATOM 5889 C C   . MET A 1 756 ? 56.510  -5.238  42.389  1.00 78.81 756 A 1 
ATOM 5890 O O   . MET A 1 756 ? 56.628  -4.026  42.210  1.00 72.02 756 A 1 
ATOM 5891 C CB  . MET A 1 756 ? 55.235  -6.093  40.358  1.00 75.00 756 A 1 
ATOM 5892 C CG  . MET A 1 756 ? 54.274  -7.182  39.873  1.00 68.32 756 A 1 
ATOM 5893 S SD  . MET A 1 756 ? 54.634  -7.701  38.181  1.00 65.39 756 A 1 
ATOM 5894 C CE  . MET A 1 756 ? 53.364  -8.964  37.964  1.00 57.68 756 A 1 
ATOM 5895 N N   . ARG A 1 757 ? 57.433  -5.938  43.048  1.00 76.26 757 A 1 
ATOM 5896 C CA  . ARG A 1 757 ? 58.661  -5.324  43.580  1.00 75.53 757 A 1 
ATOM 5897 C C   . ARG A 1 757 ? 59.504  -4.724  42.452  1.00 76.94 757 A 1 
ATOM 5898 O O   . ARG A 1 757 ? 59.927  -5.431  41.546  1.00 69.15 757 A 1 
ATOM 5899 C CB  . ARG A 1 757 ? 59.482  -6.341  44.395  1.00 69.66 757 A 1 
ATOM 5900 C CG  . ARG A 1 757 ? 58.862  -6.666  45.766  1.00 61.68 757 A 1 
ATOM 5901 C CD  . ARG A 1 757 ? 59.776  -7.619  46.553  1.00 57.21 757 A 1 
ATOM 5902 N NE  . ARG A 1 757 ? 59.251  -7.907  47.901  1.00 50.07 757 A 1 
ATOM 5903 C CZ  . ARG A 1 757 ? 59.789  -8.720  48.801  1.00 42.42 757 A 1 
ATOM 5904 N NH1 . ARG A 1 757 ? 60.884  -9.384  48.564  1.00 40.83 757 A 1 
ATOM 5905 N NH2 . ARG A 1 757 ? 59.227  -8.886  49.966  1.00 39.79 757 A 1 
ATOM 5906 N N   . GLY A 1 758 ? 59.817  -3.423  42.549  1.00 74.83 758 A 1 
ATOM 5907 C CA  . GLY A 1 758 ? 60.719  -2.721  41.629  1.00 74.72 758 A 1 
ATOM 5908 C C   . GLY A 1 758 ? 60.046  -1.952  40.486  1.00 77.27 758 A 1 
ATOM 5909 O O   . GLY A 1 758 ? 60.770  -1.431  39.638  1.00 72.47 758 A 1 
ATOM 5910 N N   . LEU A 1 759 ? 58.710  -1.839  40.470  1.00 76.66 759 A 1 
ATOM 5911 C CA  . LEU A 1 759 ? 57.911  -1.064  39.500  1.00 76.34 759 A 1 
ATOM 5912 C C   . LEU A 1 759 ? 57.601  0.371   39.982  1.00 77.21 759 A 1 
ATOM 5913 O O   . LEU A 1 759 ? 56.507  0.882   39.788  1.00 70.85 759 A 1 
ATOM 5914 C CB  . LEU A 1 759 ? 56.637  -1.863  39.150  1.00 72.39 759 A 1 
ATOM 5915 C CG  . LEU A 1 759 ? 56.858  -2.960  38.100  1.00 69.24 759 A 1 
ATOM 5916 C CD1 . LEU A 1 759 ? 55.638  -3.869  38.055  1.00 63.88 759 A 1 
ATOM 5917 C CD2 . LEU A 1 759 ? 57.034  -2.367  36.710  1.00 63.45 759 A 1 
ATOM 5918 N N   . GLN A 1 760 ? 58.562  1.034   40.649  1.00 77.14 760 A 1 
ATOM 5919 C CA  . GLN A 1 760 ? 58.403  2.449   41.007  1.00 75.09 760 A 1 
ATOM 5920 C C   . GLN A 1 760 ? 58.860  3.312   39.830  1.00 75.88 760 A 1 
ATOM 5921 O O   . GLN A 1 760 ? 60.020  3.222   39.430  1.00 68.64 760 A 1 
ATOM 5922 C CB  . GLN A 1 760 ? 59.169  2.763   42.295  1.00 68.87 760 A 1 
ATOM 5923 C CG  . GLN A 1 760 ? 58.528  2.079   43.518  1.00 61.44 760 A 1 
ATOM 5924 C CD  . GLN A 1 760 ? 59.283  2.339   44.823  1.00 56.38 760 A 1 
ATOM 5925 O OE1 . GLN A 1 760 ? 60.394  2.842   44.867  1.00 52.09 760 A 1 
ATOM 5926 N NE2 . GLN A 1 760 ? 58.713  1.973   45.951  1.00 47.15 760 A 1 
ATOM 5927 N N   . LYS A 1 761 ? 57.962  4.142   39.275  1.00 78.77 761 A 1 
ATOM 5928 C CA  . LYS A 1 761 ? 58.155  5.029   38.115  1.00 80.14 761 A 1 
ATOM 5929 C C   . LYS A 1 761 ? 58.426  4.270   36.806  1.00 83.23 761 A 1 
ATOM 5930 O O   . LYS A 1 761 ? 59.566  4.029   36.424  1.00 77.81 761 A 1 
ATOM 5931 C CB  . LYS A 1 761 ? 59.216  6.092   38.458  1.00 74.02 761 A 1 
ATOM 5932 C CG  . LYS A 1 761 ? 59.163  7.287   37.512  1.00 64.83 761 A 1 
ATOM 5933 C CD  . LYS A 1 761 ? 60.214  8.322   37.924  1.00 59.44 761 A 1 
ATOM 5934 C CE  . LYS A 1 761 ? 60.087  9.551   37.022  1.00 51.20 761 A 1 
ATOM 5935 N NZ  . LYS A 1 761 ? 61.083  10.589  37.380  1.00 43.02 761 A 1 
ATOM 5936 N N   . ILE A 1 762 ? 57.349  3.916   36.122  1.00 84.95 762 A 1 
ATOM 5937 C CA  . ILE A 1 762 ? 57.382  3.321   34.778  1.00 85.24 762 A 1 
ATOM 5938 C C   . ILE A 1 762 ? 57.679  4.431   33.766  1.00 85.80 762 A 1 
ATOM 5939 O O   . ILE A 1 762 ? 56.944  5.412   33.706  1.00 83.16 762 A 1 
ATOM 5940 C CB  . ILE A 1 762 ? 56.047  2.597   34.478  1.00 84.54 762 A 1 
ATOM 5941 C CG1 . ILE A 1 762 ? 55.836  1.442   35.483  1.00 81.00 762 A 1 
ATOM 5942 C CG2 . ILE A 1 762 ? 56.033  2.082   33.031  1.00 79.75 762 A 1 
ATOM 5943 C CD1 . ILE A 1 762 ? 54.461  0.786   35.399  1.00 75.08 762 A 1 
ATOM 5944 N N   . ASP A 1 763 ? 58.732  4.275   32.973  1.00 87.24 763 A 1 
ATOM 5945 C CA  . ASP A 1 763 ? 59.119  5.250   31.944  1.00 86.25 763 A 1 
ATOM 5946 C C   . ASP A 1 763 ? 58.425  4.967   30.602  1.00 86.93 763 A 1 
ATOM 5947 O O   . ASP A 1 763 ? 58.056  5.890   29.877  1.00 83.78 763 A 1 
ATOM 5948 C CB  . ASP A 1 763 ? 60.646  5.231   31.755  1.00 84.37 763 A 1 
ATOM 5949 C CG  . ASP A 1 763 ? 61.436  5.598   33.013  1.00 80.15 763 A 1 
ATOM 5950 O OD1 . ASP A 1 763 ? 61.138  6.634   33.640  1.00 73.74 763 A 1 
ATOM 5951 O OD2 . ASP A 1 763 ? 62.375  4.835   33.331  1.00 74.07 763 A 1 
ATOM 5952 N N   . ARG A 1 764 ? 58.259  3.689   30.268  1.00 87.57 764 A 1 
ATOM 5953 C CA  . ARG A 1 764 ? 57.631  3.248   29.014  1.00 88.04 764 A 1 
ATOM 5954 C C   . ARG A 1 764 ? 57.050  1.847   29.163  1.00 89.07 764 A 1 
ATOM 5955 O O   . ARG A 1 764 ? 57.624  1.001   29.844  1.00 86.71 764 A 1 
ATOM 5956 C CB  . ARG A 1 764 ? 58.676  3.311   27.882  1.00 85.19 764 A 1 
ATOM 5957 C CG  . ARG A 1 764 ? 58.098  2.989   26.495  1.00 78.17 764 A 1 
ATOM 5958 C CD  . ARG A 1 764 ? 59.178  3.123   25.418  1.00 76.81 764 A 1 
ATOM 5959 N NE  . ARG A 1 764 ? 58.660  2.732   24.100  1.00 67.33 764 A 1 
ATOM 5960 C CZ  . ARG A 1 764 ? 59.351  2.624   22.981  1.00 61.21 764 A 1 
ATOM 5961 N NH1 . ARG A 1 764 ? 60.618  2.916   22.917  1.00 56.35 764 A 1 
ATOM 5962 N NH2 . ARG A 1 764 ? 58.774  2.197   21.899  1.00 51.64 764 A 1 
ATOM 5963 N N   . VAL A 1 765 ? 55.937  1.592   28.461  1.00 88.23 765 A 1 
ATOM 5964 C CA  . VAL A 1 765 ? 55.315  0.271   28.327  1.00 87.96 765 A 1 
ATOM 5965 C C   . VAL A 1 765 ? 55.220  -0.075  26.846  1.00 89.14 765 A 1 
ATOM 5966 O O   . VAL A 1 765 ? 54.748  0.739   26.053  1.00 87.41 765 A 1 
ATOM 5967 C CB  . VAL A 1 765 ? 53.939  0.240   29.017  1.00 86.59 765 A 1 
ATOM 5968 C CG1 . VAL A 1 765 ? 53.331  -1.153  28.915  1.00 79.83 765 A 1 
ATOM 5969 C CG2 . VAL A 1 765 ? 54.058  0.604   30.508  1.00 79.76 765 A 1 
ATOM 5970 N N   . GLU A 1 766 ? 55.704  -1.254  26.475  1.00 89.31 766 A 1 
ATOM 5971 C CA  . GLU A 1 766 ? 55.573  -1.823  25.131  1.00 89.25 766 A 1 
ATOM 5972 C C   . GLU A 1 766 ? 54.640  -3.031  25.207  1.00 89.58 766 A 1 
ATOM 5973 O O   . GLU A 1 766 ? 54.796  -3.885  26.084  1.00 87.34 766 A 1 
ATOM 5974 C CB  . GLU A 1 766 ? 56.952  -2.211  24.559  1.00 87.45 766 A 1 
ATOM 5975 C CG  . GLU A 1 766 ? 57.844  -0.980  24.310  1.00 79.66 766 A 1 
ATOM 5976 C CD  . GLU A 1 766 ? 59.287  -1.307  23.885  1.00 78.78 766 A 1 
ATOM 5977 O OE1 . GLU A 1 766 ? 59.997  -0.334  23.515  1.00 69.44 766 A 1 
ATOM 5978 O OE2 . GLU A 1 766 ? 59.733  -2.469  24.011  1.00 70.60 766 A 1 
ATOM 5979 N N   . ILE A 1 767 ? 53.660  -3.080  24.314  1.00 89.50 767 A 1 
ATOM 5980 C CA  . ILE A 1 767 ? 52.660  -4.145  24.237  1.00 89.65 767 A 1 
ATOM 5981 C C   . ILE A 1 767 ? 52.923  -4.936  22.957  1.00 90.21 767 A 1 
ATOM 5982 O O   . ILE A 1 767 ? 52.827  -4.384  21.863  1.00 87.62 767 A 1 
ATOM 5983 C CB  . ILE A 1 767 ? 51.220  -3.571  24.281  1.00 88.51 767 A 1 
ATOM 5984 C CG1 . ILE A 1 767 ? 50.997  -2.691  25.535  1.00 84.26 767 A 1 
ATOM 5985 C CG2 . ILE A 1 767 ? 50.201  -4.728  24.239  1.00 82.70 767 A 1 
ATOM 5986 C CD1 . ILE A 1 767 ? 49.673  -1.923  25.526  1.00 76.94 767 A 1 
ATOM 5987 N N   . ASP A 1 768 ? 53.233  -6.216  23.111  1.00 89.50 768 A 1 
ATOM 5988 C CA  . ASP A 1 768 ? 53.296  -7.170  22.008  1.00 88.85 768 A 1 
ATOM 5989 C C   . ASP A 1 768 ? 52.003  -7.995  22.031  1.00 88.30 768 A 1 
ATOM 5990 O O   . ASP A 1 768 ? 51.870  -8.938  22.818  1.00 83.82 768 A 1 
ATOM 5991 C CB  . ASP A 1 768 ? 54.537  -8.077  22.139  1.00 86.88 768 A 1 
ATOM 5992 C CG  . ASP A 1 768 ? 55.904  -7.390  21.994  1.00 77.02 768 A 1 
ATOM 5993 O OD1 . ASP A 1 768 ? 56.020  -6.451  21.183  1.00 68.55 768 A 1 
ATOM 5994 O OD2 . ASP A 1 768 ? 56.854  -7.879  22.668  1.00 68.75 768 A 1 
ATOM 5995 N N   . SER A 1 769 ? 51.040  -7.641  21.196  1.00 85.96 769 A 1 
ATOM 5996 C CA  . SER A 1 769 ? 49.784  -8.374  21.036  1.00 84.37 769 A 1 
ATOM 5997 C C   . SER A 1 769 ? 49.772  -9.192  19.740  1.00 83.71 769 A 1 
ATOM 5998 O O   . SER A 1 769 ? 50.411  -8.802  18.757  1.00 77.83 769 A 1 
ATOM 5999 C CB  . SER A 1 769 ? 48.580  -7.424  21.110  1.00 80.19 769 A 1 
ATOM 6000 O OG  . SER A 1 769 ? 48.688  -6.374  20.173  1.00 72.28 769 A 1 
ATOM 6001 N N   . PRO A 1 770 ? 49.064  -10.331 19.707  1.00 83.33 770 A 1 
ATOM 6002 C CA  . PRO A 1 770 ? 48.796  -11.031 18.456  1.00 80.60 770 A 1 
ATOM 6003 C C   . PRO A 1 770 ? 48.108  -10.082 17.466  1.00 79.08 770 A 1 
ATOM 6004 O O   . PRO A 1 770 ? 47.186  -9.362  17.846  1.00 72.59 770 A 1 
ATOM 6005 C CB  . PRO A 1 770 ? 47.899  -12.224 18.821  1.00 77.92 770 A 1 
ATOM 6006 C CG  . PRO A 1 770 ? 48.045  -12.368 20.335  1.00 75.09 770 A 1 
ATOM 6007 C CD  . PRO A 1 770 ? 48.345  -10.949 20.809  1.00 78.55 770 A 1 
ATOM 6008 N N   . ARG A 1 771 ? 48.533  -10.067 16.190  1.00 79.22 771 A 1 
ATOM 6009 C CA  . ARG A 1 771 ? 47.851  -9.283  15.151  1.00 75.65 771 A 1 
ATOM 6010 C C   . ARG A 1 771 ? 46.404  -9.761  15.034  1.00 73.88 771 A 1 
ATOM 6011 O O   . ARG A 1 771 ? 46.172  -10.907 14.656  1.00 67.26 771 A 1 
ATOM 6012 C CB  . ARG A 1 771 ? 48.558  -9.403  13.787  1.00 70.71 771 A 1 
ATOM 6013 C CG  . ARG A 1 771 ? 49.666  -8.358  13.600  1.00 63.06 771 A 1 
ATOM 6014 C CD  . ARG A 1 771 ? 50.270  -8.492  12.193  1.00 56.89 771 A 1 
ATOM 6015 N NE  . ARG A 1 771 ? 51.225  -7.410  11.896  1.00 48.53 771 A 1 
ATOM 6016 C CZ  . ARG A 1 771 ? 51.962  -7.296  10.807  1.00 41.48 771 A 1 
ATOM 6017 N NH1 . ARG A 1 771 ? 51.945  -8.200  9.864   1.00 39.71 771 A 1 
ATOM 6018 N NH2 . ARG A 1 771 ? 52.735  -6.261  10.632  1.00 38.24 771 A 1 
ATOM 6019 N N   . ARG A 1 772 ? 45.461  -8.878  15.307  1.00 73.42 772 A 1 
ATOM 6020 C CA  . ARG A 1 772 ? 44.067  -9.057  14.885  1.00 71.81 772 A 1 
ATOM 6021 C C   . ARG A 1 772 ? 44.000  -8.907  13.370  1.00 69.05 772 A 1 
ATOM 6022 O O   . ARG A 1 772 ? 44.695  -8.059  12.803  1.00 63.22 772 A 1 
ATOM 6023 C CB  . ARG A 1 772 ? 43.143  -8.060  15.605  1.00 68.89 772 A 1 
ATOM 6024 C CG  . ARG A 1 772 ? 42.993  -8.427  17.089  1.00 66.02 772 A 1 
ATOM 6025 C CD  . ARG A 1 772 ? 42.032  -7.473  17.800  1.00 62.71 772 A 1 
ATOM 6026 N NE  . ARG A 1 772 ? 41.805  -7.935  19.172  1.00 59.01 772 A 1 
ATOM 6027 C CZ  . ARG A 1 772 ? 41.209  -7.298  20.151  1.00 54.62 772 A 1 
ATOM 6028 N NH1 . ARG A 1 772 ? 40.731  -6.089  20.066  1.00 52.99 772 A 1 
ATOM 6029 N NH2 . ARG A 1 772 ? 41.080  -7.898  21.268  1.00 53.32 772 A 1 
ATOM 6030 N N   . ALA A 1 773 ? 43.219  -9.749  12.706  1.00 62.70 773 A 1 
ATOM 6031 C CA  . ALA A 1 773 ? 42.846  -9.496  11.322  1.00 61.32 773 A 1 
ATOM 6032 C C   . ALA A 1 773 ? 42.052  -8.185  11.304  1.00 59.70 773 A 1 
ATOM 6033 O O   . ALA A 1 773 ? 41.031  -8.087  11.984  1.00 54.31 773 A 1 
ATOM 6034 C CB  . ALA A 1 773 ? 42.040  -10.686 10.785  1.00 56.95 773 A 1 
ATOM 6035 N N   . SER A 1 774 ? 42.552  -7.163  10.613  1.00 53.21 774 A 1 
ATOM 6036 C CA  . SER A 1 774 ? 41.861  -5.886  10.459  1.00 52.83 774 A 1 
ATOM 6037 C C   . SER A 1 774 ? 40.543  -6.129  9.725   1.00 50.88 774 A 1 
ATOM 6038 O O   . SER A 1 774 ? 40.543  -6.426  8.532   1.00 46.78 774 A 1 
ATOM 6039 C CB  . SER A 1 774 ? 42.746  -4.894  9.687   1.00 48.76 774 A 1 
ATOM 6040 O OG  . SER A 1 774 ? 43.262  -5.497  8.516   1.00 43.09 774 A 1 
ATOM 6041 N N   . ALA A 1 775 ? 39.433  -6.005  10.439  1.00 44.46 775 A 1 
ATOM 6042 C CA  . ALA A 1 775 ? 38.122  -5.876  9.826   1.00 43.84 775 A 1 
ATOM 6043 C C   . ALA A 1 775 ? 38.016  -4.464  9.229   1.00 41.78 775 A 1 
ATOM 6044 O O   . ALA A 1 775 ? 37.590  -3.532  9.907   1.00 39.56 775 A 1 
ATOM 6045 C CB  . ALA A 1 775 ? 37.052  -6.180  10.884  1.00 42.44 775 A 1 
ATOM 6046 N N   . GLY A 1 776 ? 38.480  -4.304  7.991   1.00 38.51 776 A 1 
ATOM 6047 C CA  . GLY A 1 776 ? 38.367  -3.025  7.286   1.00 39.06 776 A 1 
ATOM 6048 C C   . GLY A 1 776 ? 39.455  -2.783  6.246   1.00 37.92 776 A 1 
ATOM 6049 O O   . GLY A 1 776 ? 40.241  -1.863  6.417   1.00 34.69 776 A 1 
ATOM 6050 N N   . ASP A 1 777 ? 39.499  -3.589  5.202   1.00 33.26 777 A 1 
ATOM 6051 C CA  . ASP A 1 777 ? 39.935  -3.219  3.844   1.00 34.04 777 A 1 
ATOM 6052 C C   . ASP A 1 777 ? 39.411  -4.299  2.886   1.00 32.56 777 A 1 
ATOM 6053 O O   . ASP A 1 777 ? 40.134  -5.172  2.414   1.00 30.19 777 A 1 
ATOM 6054 C CB  . ASP A 1 777 ? 41.468  -3.024  3.726   1.00 31.58 777 A 1 
ATOM 6055 C CG  . ASP A 1 777 ? 41.949  -1.564  3.854   1.00 28.72 777 A 1 
ATOM 6056 O OD1 . ASP A 1 777 ? 41.128  -0.630  3.687   1.00 26.59 777 A 1 
ATOM 6057 O OD2 . ASP A 1 777 ? 43.175  -1.388  4.085   1.00 25.48 777 A 1 
ATOM 6058 N N   . SER A 1 778 ? 38.110  -4.277  2.648   1.00 31.09 778 A 1 
ATOM 6059 C CA  . SER A 1 778 ? 37.514  -4.889  1.467   1.00 34.16 778 A 1 
ATOM 6060 C C   . SER A 1 778 ? 37.054  -3.747  0.567   1.00 32.33 778 A 1 
ATOM 6061 O O   . SER A 1 778 ? 35.914  -3.300  0.645   1.00 30.86 778 A 1 
ATOM 6062 C CB  . SER A 1 778 ? 36.395  -5.877  1.833   1.00 32.38 778 A 1 
ATOM 6063 O OG  . SER A 1 778 ? 35.403  -5.266  2.623   1.00 28.65 778 A 1 
ATOM 6064 N N   . GLU A 1 779 ? 37.995  -3.217  -0.222  1.00 27.90 779 A 1 
ATOM 6065 C CA  . GLU A 1 779 ? 37.643  -2.606  -1.497  1.00 29.81 779 A 1 
ATOM 6066 C C   . GLU A 1 779 ? 37.199  -3.752  -2.417  1.00 28.41 779 A 1 
ATOM 6067 O O   . GLU A 1 779 ? 38.036  -4.523  -2.883  1.00 27.42 779 A 1 
ATOM 6068 C CB  . GLU A 1 779 ? 38.834  -1.841  -2.117  1.00 28.91 779 A 1 
ATOM 6069 C CG  . GLU A 1 779 ? 39.146  -0.492  -1.441  1.00 26.25 779 A 1 
ATOM 6070 C CD  . GLU A 1 779 ? 40.209  0.339   -2.199  1.00 24.29 779 A 1 
ATOM 6071 O OE1 . GLU A 1 779 ? 40.188  1.589   -2.040  1.00 21.52 779 A 1 
ATOM 6072 O OE2 . GLU A 1 779 ? 41.031  -0.229  -2.952  1.00 24.56 779 A 1 
ATOM 6073 N N   . GLU A 1 780 ? 35.883  -3.894  -2.623  1.00 23.54 780 A 1 
ATOM 6074 C CA  . GLU A 1 780 ? 35.287  -4.536  -3.800  1.00 21.98 780 A 1 
ATOM 6075 C C   . GLU A 1 780 ? 34.239  -3.597  -4.409  1.00 19.55 780 A 1 
ATOM 6076 O O   . GLU A 1 780 ? 33.378  -3.093  -3.645  1.00 17.91 780 A 1 
ATOM 6077 C CB  . GLU A 1 780 ? 34.741  -5.949  -3.501  1.00 21.52 780 A 1 
ATOM 6078 C CG  . GLU A 1 780 ? 35.639  -7.049  -4.102  1.00 19.97 780 A 1 
ATOM 6079 C CD  . GLU A 1 780 ? 35.071  -8.485  -4.019  1.00 19.53 780 A 1 
ATOM 6080 O OE1 . GLU A 1 780 ? 35.685  -9.375  -4.658  1.00 17.84 780 A 1 
ATOM 6081 O OE2 . GLU A 1 780 ? 34.042  -8.719  -3.342  1.00 19.82 780 A 1 
ATOM 6082 O OXT . GLU A 1 780 ? 34.369  -3.379  -5.641  1.00 20.35 780 A 1 
#
