data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 PRO 0 3 LEU 0 4 CYS 0 5 SER 0 6 ASN 0 7 LEU 0 8 PRO 0 9 HIS 0 10 ILE 0 11 CYS 0 12 VAL 0 13 CYS 0 14 SER 0 15 ASP 0 16 LEU 0 17 GLY 0 18 LEU 0 19 SER 0 20 ALA 0 21 MET 0 22 ARG 0 23 ARG 0 24 HIS 0 25 GLY 0 26 ASP 0 27 GLN 0 28 ASP 0 29 PHE 0 30 SER 0 31 PRO 0 32 PRO 0 33 SER 0 34 LYS 0 35 ARG 0 36 HIS 0 37 ARG 0 38 ASP 0 39 ARG 0 40 SER 0 41 GLY 0 42 TYR 0 43 SER 0 44 GLU 0 45 ARG 0 46 HIS 0 47 ARG 0 48 SER 0 49 VAL 0 50 SER 0 51 ARG 0 52 ASN 0 53 SER 0 54 PRO 0 55 SER 0 56 SER 0 57 ARG 0 58 SER 0 59 LYS 0 60 TYR 0 61 SER 0 62 LEU 0 63 SER 0 64 ASN 0 65 ARG 0 66 HIS 0 67 SER 0 68 SER 0 69 ARG 0 70 PRO 0 71 LYS 0 72 ASN 0 73 SER 0 74 GLU 0 75 GLY 0 76 ARG 0 77 THR 0 78 HIS 0 79 GLY 0 80 LEU 0 81 ASP 0 82 HIS 0 83 SER 0 84 ARG 0 85 THR 0 86 ILE 0 87 CYS 0 88 VAL 0 89 ARG 0 90 ASN 0 91 ILE 0 92 SER 0 93 SER 0 94 LYS 0 95 LEU 0 96 SER 0 97 ALA 0 98 ASP 0 99 VAL 0 100 VAL 0 101 GLU 0 102 GLN 0 103 CYS 0 104 VAL 0 105 TYR 0 106 ARG 0 107 GLU 0 108 LEU 0 109 GLY 0 110 LYS 0 111 TYR 0 112 GLY 0 113 ASP 0 114 LEU 0 115 SER 0 116 ILE 0 117 ASN 0 118 VAL 0 119 GLY 0 120 HIS 0 121 LEU 0 122 GLY 0 123 GLY 0 124 GLU 0 125 ARG 0 126 VAL 0 127 ALA 0 128 LEU 0 129 VAL 0 130 THR 0 131 TYR 0 132 GLN 0 133 TYR 0 134 SER 0 135 GLU 0 136 ASP 0 137 ALA 0 138 GLN 0 139 GLU 0 140 ALA 0 141 LEU 0 142 CYS 0 143 ASP 0 144 SER 0 145 PRO 0 146 ILE 0 147 ILE 0 148 TYR 0 149 ILE 0 150 LEU 0 151 ASP 0 152 ARG 0 153 PRO 0 154 ALA 0 155 ASN 0 156 VAL 0 157 THR 0 158 SER 0 159 LEU 0 160 ILE 0 161 ASP 0 162 ILE 0 163 ALA 0 164 ASN 0 165 GLU 0 166 GLY 0 167 ASP 0 168 THR 0 169 ARG 0 170 LYS 0 171 VAL 0 172 ILE 0 173 ALA 0 174 SER 0 175 LYS 0 176 LYS 0 177 ARG 0 178 GLN 0 179 GLU 0 180 GLY 0 181 MET 0 182 GLU 0 183 ALA 0 184 GLU 0 185 ASP 0 186 ILE 0 187 ASN 0 188 ASP 0 189 ARG 0 190 ARG 0 191 HIS 0 192 LEU 0 193 MET 0 194 HIS 0 195 ASN 0 196 ILE 0 197 PRO 0 198 GLY 0 199 LYS 0 200 VAL 0 201 GLU 0 202 SER 0 203 THR 0 204 PHE 0 205 PRO 0 206 ASP 0 207 PHE 0 208 LEU 0 209 PRO 0 210 LYS 0 211 PRO 0 212 ALA 0 213 PRO 0 214 LEU 0 215 GLY 0 216 PRO 0 217 SER 0 218 GLY 0 219 THR 0 220 THR 0 221 SER 0 222 LEU 0 223 LEU 0 224 GLY 0 225 MET 0 226 PRO 0 227 GLY 0 228 MET 0 229 ALA 0 230 SER 0 231 SER 0 232 ALA 0 233 MET 0 234 MET 0 235 ALA 0 236 ALA 0 237 ALA 0 238 ALA 0 239 LYS 0 240 ALA 0 241 LEU 0 242 GLY 0 243 LEU 0 244 ASN 0 245 ALA 0 246 VAL 0 247 PRO 0 248 GLY 0 249 VAL 0 250 LEU 0 251 PRO 0 252 PRO 0 253 ALA 0 254 GLN 0 255 LEU 0 256 ASN 0 257 THR 0 258 ILE 0 259 THR 0 260 SER 0 261 HIS 0 262 ASN 0 263 ARG 0 264 TYR 0 265 GLY 0 266 SER 0 267 ALA 0 268 ASN 0 269 LEU 0 270 ARG 0 271 HIS 0 272 TYR 0 273 GLU 0 274 HIS 0 275 ASN 0 276 ARG 0 277 SER 0 278 GLY 0 279 PHE 0 280 SER 0 281 PRO 0 282 GLY 0 283 ALA 0 284 SER 0 285 ASP 0 286 SER 0 287 GLU 0 288 LYS 0 289 GLU 0 290 SER 0 291 LYS 0 292 ALA 0 293 THR 0 294 ARG 0 295 THR 0 296 LEU 0 297 PHE 0 298 VAL 0 299 GLY 0 300 SER 0 301 LEU 0 302 GLU 0 303 PRO 0 304 ASP 0 305 ILE 0 306 THR 0 307 GLU 0 308 LYS 0 309 GLU 0 310 VAL 0 311 LEU 0 312 SER 0 313 ALA 0 314 PHE 0 315 GLU 0 316 ARG 0 317 TYR 0 318 GLY 0 319 TYR 0 320 VAL 0 321 GLU 0 322 GLN 0 323 ILE 0 324 ASP 0 325 ILE 0 326 LYS 0 327 ARG 0 328 SER 0 329 LEU 0 330 LYS 0 331 PRO 0 332 GLY 0 333 ALA 0 334 HIS 0 335 SER 0 336 TYR 0 337 ALA 0 338 PHE 0 339 VAL 0 340 ARG 0 341 PHE 0 342 GLN 0 343 ASN 0 344 VAL 0 345 ASP 0 346 MET 0 347 ALA 0 348 SER 0 349 ARG 0 350 ALA 0 351 LYS 0 352 MET 0 353 SER 0 354 MET 0 355 SER 0 356 GLY 0 357 ARG 0 358 PHE 0 359 ILE 0 360 ARG 0 361 SER 0 362 LEU 0 363 HIS 0 364 CYS 0 365 LYS 0 366 ILE 0 367 GLY 0 368 TYR 0 369 GLY 0 370 LYS 0 371 ALA 0 372 ILE 0 373 PRO 0 374 SER 0 375 HIS 0 376 CYS 0 377 LEU 0 378 TYR 0 379 ILE 0 380 GLY 0 381 GLY 0 382 LEU 0 383 GLU 0 384 SER 0 385 TRP 0 386 THR 0 387 SER 0 388 VAL 0 389 ASP 0 390 SER 0 391 LEU 0 392 GLN 0 393 ARG 0 394 MET 0 395 LEU 0 396 SER 0 397 ARG 0 398 PHE 0 399 GLY 0 400 GLN 0 401 LEU 0 402 THR 0 403 TYR 0 404 LEU 0 405 ASP 0 406 TRP 0 407 SER 0 408 PRO 0 409 ARG 0 410 ARG 0 411 LYS 0 412 TYR 0 413 ALA 0 414 ILE 0 415 ALA 0 416 VAL 0 417 TYR 0 418 ASP 0 419 SER 0 420 CYS 0 421 GLU 0 422 SER 0 423 ALA 0 424 LEU 0 425 GLU 0 426 ALA 0 427 ASN 0 428 ARG 0 429 GLN 0 430 LEU 0 431 LYS 0 432 SER 0 433 LEU 0 434 SER 0 435 ALA 0 436 THR 0 437 SER 0 438 ARG 0 439 PRO 0 440 ASN 0 441 LEU 0 442 ARG 0 443 LEU 0 444 ARG 0 445 VAL 0 446 ASP 0 447 PHE 0 448 ILE 0 449 ASN 0 450 PRO 0 451 GLU 0 452 LEU 0 453 VAL 0 454 GLN 0 455 PRO 0 456 LYS 0 457 SER 0 458 GLN 0 459 ILE 0 460 LEU 0 461 ASN 0 462 LYS 0 463 THR 0 464 ASP 0 465 SER 0 466 ASN 0 467 THR 0 468 GLU 0 469 GLY 0 470 ASP 0 471 GLY 0 472 GLN 0 473 ASP 0 474 ASN 0 475 GLN 0 476 MET 0 477 SER 0 478 GLU 0 479 SER 0 480 ARG 0 481 ASN 0 482 ALA 0 483 ILE 0 484 ILE 0 485 ARG 0 486 SER 0 487 ASP 0 488 ASN 0 489 GLY 0 490 ILE 0 491 PRO 0 492 VAL 0 493 THR 0 494 ALA 0 495 ASN 0 496 ASN 0 497 CYS 0 498 ARG 0 499 ILE 0 500 ARG 0 501 THR 0 502 ASN 0 503 ASP 0 504 HIS 0 505 PHE 0 506 ASP 0 507 GLY 0 508 GLY 0 509 PRO 0 510 TYR 0 511 THR 0 512 THR 0 513 ASN 0 514 GLN 0 515 TYR 0 516 TYR 0 517 ILE 0 518 GLU 0 519 ASP 0 520 PRO 0 521 ALA 0 522 GLY 0 523 ASP 0 524 LYS 0 525 ASN 0 526 LEU 0 527 THR 0 528 THR 0 529 VAL 0 530 ARG 0 531 HIS 0 532 LEU 0 533 PRO 0 534 TYR 0 535 VAL 0 536 LYS 0 537 PRO 0 538 PRO 0 539 PHE 0 540 HIS 0 541 ILE 0 542 SER 0 543 ASN 0 544 ARG 0 545 TYR 0 546 HIS 0 547 THR 0 548 TYR 0 549 ASN 0 550 ARG 0 551 ASN 0 552 THR 0 553 SER 0 554 ARG 0 555 TYR 0 556 SER 0 557 ASP 0 558 ASN 0 559 HIS 0 560 GLY 0 561 ILE 0 562 LEU 0 563 SER 0 564 PRO 0 565 VAL 0 566 GLU 0 567 ASP 0 568 ILE 0 569 PRO 0 570 CYS 0 571 ASN 0 572 LEU 0 573 LYS 0 574 SER 0 575 ILE 0 576 VAL 0 577 THR 0 578 LEU 0 579 GLN 0 580 GLU 0 581 LEU 0 582 ASP 0 583 GLN 0 584 TYR 0 585 LEU 0 586 GLN 0 587 PRO 0 588 ASP 0 589 LEU 0 590 TRP 0 591 LYS 0 592 GLY 0 593 LYS 0 594 PHE 0 595 LEU 0 596 LEU 0 597 LYS 0 598 ASN 0 599 ASN 0 600 HIS 0 601 PHE 0 602 TYR 0 603 PHE 0 604 ARG 0 605 CYS 0 606 LEU 0 607 MET 0 608 LEU 0 609 ILE 0 610 GLY 0 611 ASN 0 612 LYS 0 613 ASP 0 614 ILE 0 615 SER 0 616 GLN 0 617 ASP 0 618 LEU 0 619 LEU 0 620 ASP 0 621 TYR 0 622 LYS 0 623 ASP 0 624 ASN 0 625 ASN 0 626 SER 0 627 ASN 0 628 SER 0 629 GLU 0 630 GLN 0 631 LEU 0 632 THR 0 633 SER 0 634 PRO 0 635 THR 0 636 LEU 0 637 ARG 0 638 ILE 0 639 SER 0 640 ARG 0 641 ARG 0 642 GLY 0 643 THR 0 644 LEU 0 645 ASP 0 646 ALA 0 647 SER 0 648 TRP 0 649 MET 0 650 ALA 0 651 GLU 0 652 ALA 0 653 THR 0 654 HIS 0 655 ARG 0 656 ILE 0 657 HIS 0 658 ASN 0 659 VAL 0 660 LEU 0 661 SER 0 662 THR 0 663 ALA 0 664 ARG 0 665 HIS 0 666 ASN 0 667 LEU 0 668 CYS 0 669 LEU 0 670 MET 0 671 LEU 0 672 ILE 0 673 LEU 0 674 PRO 0 675 ASP 0 676 THR 0 677 GLU 0 678 GLN 0 679 THR 0 680 ASN 0 681 LYS 0 682 TYR 0 683 LEU 0 684 HIS 0 685 LYS 0 686 GLU 0 687 SER 0 688 LYS 0 689 LEU 0 690 ASN 0 691 ASN 0 692 GLN 0 693 SER 0 694 ASN 0 695 THR 0 696 GLU 0 697 ILE 0 698 THR 0 699 ASN 0 700 VAL 0 701 LYS 0 702 SER 0 703 THR 0 704 ILE 0 705 ASN 0 706 ASP 0 707 CYS 0 708 PHE 0 709 SER 0 710 LEU 0 711 HIS 0 712 ALA 0 713 LEU 0 714 ILE 0 715 ALA 0 716 TYR 0 717 LEU 0 718 LYS 0 719 LEU 0 720 LYS 0 721 GLN 0 722 SER 0 723 ALA 0 724 GLY 0 725 ILE 0 726 ILE 0 727 CYS 0 728 PRO 0 729 LYS 0 730 GLU 0 731 GLU 0 732 LYS 0 733 ILE 0 734 GLN 0 735 GLN 0 736 GLU 0 737 SER 0 738 LEU 0 739 ASP 0 740 ASN 0 741 ASN 0 742 SER 0 743 GLU 0 744 LYS 0 745 THR 0 746 THR 0 747 THR 0 748 THR 0 749 GLN 0 750 ARG 0 751 SER 0 752 SER 0 753 LEU 0 754 ILE 0 755 VAL 0 756 TYR 0 757 LEU 0 758 PHE 0 759 ALA 0 760 PRO 0 761 SER 0 762 SER 0 763 PHE 0 764 ALA 0 765 LEU 0 766 SER 0 767 LEU 0 768 LEU 0 769 LYS 0 770 GLN 0 771 ALA 0 772 ALA 0 773 PRO 0 774 CYS 0 775 LEU 0 776 SER 0 777 SER 0 778 ASP 0 779 LEU 0 780 ALA 0 781 THR 0 782 THR 0 783 SER 0 784 ASP 0 785 TYR 0 786 MET 0 787 ILE 0 788 LEU 0 789 LEU 0 790 ALA 0 791 LEU 0 792 ARG 0 793 ARG # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -48.722 15.619 25.717 1.00 32.82 1 A 1 ATOM 2 C CA . MET A 0 1 . -48.620 15.954 24.280 1.00 32.82 1 A 1 ATOM 3 C C . MET A 0 1 . -47.156 16.197 23.951 1.00 32.82 1 A 1 ATOM 4 C CB . MET A 0 1 . -49.400 17.244 23.948 1.00 32.82 1 A 1 ATOM 5 O O . MET A 0 1 . -46.538 16.903 24.737 1.00 32.82 1 A 1 ATOM 6 C CG . MET A 0 1 . -50.920 17.100 24.040 1.00 32.82 1 A 1 ATOM 7 S SD . MET A 0 1 . -51.584 15.846 22.921 1.00 32.82 1 A 1 ATOM 8 C CE . MET A 0 1 . -53.354 16.241 23.028 1.00 32.82 1 A 1 ATOM 9 N N . PRO A 0 2 . -46.628 15.722 22.812 1.00 43.31 2 A 1 ATOM 10 C CA . PRO A 0 2 . -46.805 14.377 22.243 1.00 43.31 2 A 1 ATOM 11 C C . PRO A 0 2 . -45.432 13.754 21.836 1.00 43.31 2 A 1 ATOM 12 C CB . PRO A 0 2 . -47.733 14.643 21.044 1.00 43.31 2 A 1 ATOM 13 O O . PRO A 0 2 . -44.396 14.244 22.269 1.00 43.31 2 A 1 ATOM 14 C CG . PRO A 0 2 . -47.388 16.067 20.583 1.00 43.31 2 A 1 ATOM 15 C CD . PRO A 0 2 . -46.481 16.629 21.684 1.00 43.31 2 A 1 ATOM 16 N N . LEU A 0 3 . -45.454 12.744 20.946 1.00 36.87 3 A 1 ATOM 17 C CA . LEU A 0 3 . -44.354 12.209 20.103 1.00 36.87 3 A 1 ATOM 18 C C . LEU A 0 3 . -43.543 10.980 20.578 1.00 36.87 3 A 1 ATOM 19 C CB . LEU A 0 3 . -43.430 13.326 19.549 1.00 36.87 3 A 1 ATOM 20 O O . LEU A 0 3 . -43.472 10.645 21.755 1.00 36.87 3 A 1 ATOM 21 C CG . LEU A 0 3 . -44.131 14.447 18.765 1.00 36.87 3 A 1 ATOM 22 C CD1 . LEU A 0 3 . -43.112 15.506 18.350 1.00 36.87 3 A 1 ATOM 23 C CD2 . LEU A 0 3 . -44.818 13.920 17.502 1.00 36.87 3 A 1 ATOM 24 N N . CYS A 0 4 . -42.925 10.355 19.561 1.00 37.70 4 A 1 ATOM 25 C CA . CYS A 0 4 . -41.959 9.247 19.541 1.00 37.70 4 A 1 ATOM 26 C C . CYS A 0 4 . -42.480 7.818 19.806 1.00 37.70 4 A 1 ATOM 27 C CB . CYS A 0 4 . -40.712 9.623 20.348 1.00 37.70 4 A 1 ATOM 28 O O . CYS A 0 4 . -42.620 7.367 20.939 1.00 37.70 4 A 1 ATOM 29 S SG . CYS A 0 4 . -39.918 11.051 19.547 1.00 37.70 4 A 1 ATOM 30 N N . SER A 0 5 . -42.631 7.058 18.716 1.00 36.50 5 A 1 ATOM 31 C CA . SER A 0 5 . -42.703 5.591 18.686 1.00 36.50 5 A 1 ATOM 32 C C . SER A 0 5 . -42.019 5.041 17.418 1.00 36.50 5 A 1 ATOM 33 C CB . SER A 0 5 . -44.162 5.114 18.793 1.00 36.50 5 A 1 ATOM 34 O O . SER A 0 5 . -41.776 5.790 16.474 1.00 36.50 5 A 1 ATOM 35 O OG . SER A 0 5 . -44.961 5.609 17.736 1.00 36.50 5 A 1 ATOM 36 N N . ASN A 0 6 . -41.747 3.728 17.405 1.00 39.13 6 A 1 ATOM 37 C CA . ASN A 0 6 . -41.273 2.901 16.275 1.00 39.13 6 A 1 ATOM 38 C C . ASN A 0 6 . -39.796 3.015 15.828 1.00 39.13 6 A 1 ATOM 39 C CB . ASN A 0 6 . -42.243 3.023 15.082 1.00 39.13 6 A 1 ATOM 40 O O . ASN A 0 6 . -39.478 3.720 14.876 1.00 39.13 6 A 1 ATOM 41 C CG . ASN A 0 6 . -43.677 2.686 15.431 1.00 39.13 6 A 1 ATOM 42 N ND2 . ASN A 0 6 . -44.624 3.196 14.682 1.00 39.13 6 A 1 ATOM 43 O OD1 . ASN A 0 6 . -43.967 1.956 16.365 1.00 39.13 6 A 1 ATOM 44 N N . LEU A 0 7 . -38.938 2.155 16.400 1.00 38.33 7 A 1 ATOM 45 C CA . LEU A 0 7 . -38.134 1.154 15.657 1.00 38.33 7 A 1 ATOM 46 C C . LEU A 0 7 . -37.499 0.144 16.657 1.00 38.33 7 A 1 ATOM 47 C CB . LEU A 0 7 . -37.062 1.826 14.767 1.00 38.33 7 A 1 ATOM 48 O O . LEU A 0 7 . -36.908 0.595 17.639 1.00 38.33 7 A 1 ATOM 49 C CG . LEU A 0 7 . -37.476 1.855 13.277 1.00 38.33 7 A 1 ATOM 50 C CD1 . LEU A 0 7 . -36.693 2.919 12.513 1.00 38.33 7 A 1 ATOM 51 C CD2 . LEU A 0 7 . -37.232 0.504 12.598 1.00 38.33 7 A 1 ATOM 52 N N . PRO A 0 8 . -37.643 -1.194 16.493 1.00 41.50 8 A 1 ATOM 53 C CA . PRO A 0 8 . -37.363 -2.143 17.581 1.00 41.50 8 A 1 ATOM 54 C C . PRO A 0 8 . -36.057 -2.962 17.474 1.00 41.50 8 A 1 ATOM 55 C CB . PRO A 0 8 . -38.575 -3.075 17.582 1.00 41.50 8 A 1 ATOM 56 O O . PRO A 0 8 . -35.647 -3.394 16.404 1.00 41.50 8 A 1 ATOM 57 C CG . PRO A 0 8 . -38.865 -3.226 16.090 1.00 41.50 8 A 1 ATOM 58 C CD . PRO A 0 8 . -38.500 -1.856 15.511 1.00 41.50 8 A 1 ATOM 59 N N . HIS A 0 9 . -35.491 -3.243 18.653 1.00 38.30 9 A 1 ATOM 60 C CA . HIS A 0 9 . -34.729 -4.432 19.077 1.00 38.30 9 A 1 ATOM 61 C C . HIS A 0 9 . -33.942 -5.286 18.059 1.00 38.30 9 A 1 ATOM 62 C CB . HIS A 0 9 . -35.678 -5.355 19.860 1.00 38.30 9 A 1 ATOM 63 O O . HIS A 0 9 . -34.499 -6.112 17.338 1.00 38.30 9 A 1 ATOM 64 C CG . HIS A 0 9 . -36.103 -4.766 21.177 1.00 38.30 9 A 1 ATOM 65 C CD2 . HIS A 0 9 . -37.220 -4.013 21.418 1.00 38.30 9 A 1 ATOM 66 N ND1 . HIS A 0 9 . -35.402 -4.848 22.357 1.00 38.30 9 A 1 ATOM 67 C CE1 . HIS A 0 9 . -36.080 -4.159 23.290 1.00 38.30 9 A 1 ATOM 68 N NE2 . HIS A 0 9 . -37.190 -3.624 22.759 1.00 38.30 9 A 1 ATOM 69 N N . ILE A 0 10 . -32.617 -5.304 18.248 1.00 37.37 10 A 1 ATOM 70 C CA . ILE A 0 10 . -31.829 -6.546 18.170 1.00 37.37 10 A 1 ATOM 71 C C . ILE A 0 10 . -31.886 -7.216 19.552 1.00 37.37 10 A 1 ATOM 72 C CB . ILE A 0 10 . -30.381 -6.254 17.706 1.00 37.37 10 A 1 ATOM 73 O O . ILE A 0 10 . -31.705 -6.547 20.570 1.00 37.37 10 A 1 ATOM 74 C CG1 . ILE A 0 10 . -30.404 -5.776 16.235 1.00 37.37 10 A 1 ATOM 75 C CG2 . ILE A 0 10 . -29.469 -7.489 17.864 1.00 37.37 10 A 1 ATOM 76 C CD1 . ILE A 0 10 . -29.053 -5.274 15.708 1.00 37.37 10 A 1 ATOM 77 N N . CYS A 0 11 . -32.137 -8.525 19.598 1.00 33.05 11 A 1 ATOM 78 C CA . CYS A 0 11 . -32.136 -9.317 20.828 1.00 33.05 11 A 1 ATOM 79 C C . CYS A 0 11 . -30.931 -10.270 20.844 1.00 33.05 11 A 1 ATOM 80 C CB . CYS A 0 11 . -33.474 -10.059 20.943 1.00 33.05 11 A 1 ATOM 81 O O . CYS A 0 11 . -30.623 -10.892 19.828 1.00 33.05 11 A 1 ATOM 82 S SG . CYS A 0 11 . -33.642 -10.791 22.595 1.00 33.05 11 A 1 ATOM 83 N N . VAL A 0 12 . -30.260 -10.387 21.992 1.00 34.52 12 A 1 ATOM 84 C CA . VAL A 0 12 . -29.160 -11.333 22.216 1.00 34.52 12 A 1 ATOM 85 C C . VAL A 0 12 . -29.422 -12.040 23.541 1.00 34.52 12 A 1 ATOM 86 C CB . VAL A 0 12 . -27.780 -10.637 22.229 1.00 34.52 12 A 1 ATOM 87 O O . VAL A 0 12 . -29.377 -11.408 24.594 1.00 34.52 12 A 1 ATOM 88 C CG1 . VAL A 0 12 . -26.652 -11.676 22.306 1.00 34.52 12 A 1 ATOM 89 C CG2 . VAL A 0 12 . -27.539 -9.783 20.976 1.00 34.52 12 A 1 ATOM 90 N N . CYS A 0 13 . -29.693 -13.343 23.486 1.00 35.33 13 A 1 ATOM 91 C CA . CYS A 0 13 . -29.862 -14.185 24.666 1.00 35.33 13 A 1 ATOM 92 C C . CYS A 0 13 . -28.751 -15.235 24.715 1.00 35.33 13 A 1 ATOM 93 C CB . CYS A 0 13 . -31.254 -14.833 24.668 1.00 35.33 13 A 1 ATOM 94 O O . CYS A 0 13 . -28.626 -16.065 23.815 1.00 35.33 13 A 1 ATOM 95 S SG . CYS A 0 13 . -32.534 -13.571 24.924 1.00 35.33 13 A 1 ATOM 96 N N . SER A 0 14 . -27.971 -15.199 25.788 1.00 33.12 14 A 1 ATOM 97 C CA . SER A 0 14 . -27.163 -16.327 26.251 1.00 33.12 14 A 1 ATOM 98 C C . SER A 0 14 . -28.038 -17.217 27.129 1.00 33.12 14 A 1 ATOM 99 C CB . SER A 0 14 . -26.018 -15.815 27.139 1.00 33.12 14 A 1 ATOM 100 O O . SER A 0 14 . -28.816 -16.653 27.892 1.00 33.12 14 A 1 ATOM 101 O OG . SER A 0 14 . -25.286 -14.772 26.521 1.00 33.12 14 A 1 ATOM 102 N N . ASP A 0 15 . -27.849 -18.544 27.129 1.00 37.00 15 A 1 ATOM 103 C CA . ASP A 0 15 . -27.784 -19.256 28.416 1.00 37.00 15 A 1 ATOM 104 C C . ASP A 0 15 . -27.152 -20.664 28.386 1.00 37.00 15 A 1 ATOM 105 C CB . ASP A 0 15 . -29.124 -19.260 29.195 1.00 37.00 15 A 1 ATOM 106 O O . ASP A 0 15 . -26.853 -21.233 27.335 1.00 37.00 15 A 1 ATOM 107 C CG . ASP A 0 15 . -28.951 -18.564 30.556 1.00 37.00 15 A 1 ATOM 108 O OD1 . ASP A 0 15 . -27.845 -18.716 31.133 1.00 37.00 15 A 1 ATOM 109 O OD2 . ASP A 0 15 . -29.919 -17.935 31.032 1.00 37.00 15 A 1 ATOM 110 N N . LEU A 0 16 . -26.878 -21.152 29.598 1.00 36.56 16 A 1 ATOM 111 C CA . LEU A 0 16 . -26.021 -22.279 29.993 1.00 36.56 16 A 1 ATOM 112 C C . LEU A 0 16 . -26.643 -23.689 29.831 1.00 36.56 16 A 1 ATOM 113 C CB . LEU A 0 16 . -25.717 -22.047 31.489 1.00 36.56 16 A 1 ATOM 114 O O . LEU A 0 16 . -27.859 -23.857 29.857 1.00 36.56 16 A 1 ATOM 115 C CG . LEU A 0 16 . -24.932 -20.755 31.811 1.00 36.56 16 A 1 ATOM 116 C CD1 . LEU A 0 16 . -25.314 -20.226 33.192 1.00 36.56 16 A 1 ATOM 117 C CD2 . LEU A 0 16 . -23.427 -21.032 31.799 1.00 36.56 16 A 1 ATOM 118 N N . GLY A 0 17 . -25.801 -24.739 29.823 1.00 36.67 17 A 1 ATOM 119 C CA . GLY A 0 17 . -26.242 -26.124 30.091 1.00 36.67 17 A 1 ATOM 120 C C . GLY A 0 17 . -25.196 -27.225 29.828 1.00 36.67 17 A 1 ATOM 121 O O . GLY A 0 17 . -24.723 -27.374 28.706 1.00 36.67 17 A 1 ATOM 122 N N . LEU A 0 18 . -24.853 -28.033 30.845 1.00 34.71 18 A 1 ATOM 123 C CA . LEU A 0 18 . -23.950 -29.199 30.738 1.00 34.71 18 A 1 ATOM 124 C C . LEU A 0 18 . -24.715 -30.530 30.844 1.00 34.71 18 A 1 ATOM 125 C CB . LEU A 0 18 . -22.904 -29.218 31.879 1.00 34.71 18 A 1 ATOM 126 O O . LEU A 0 18 . -25.613 -30.642 31.676 1.00 34.71 18 A 1 ATOM 127 C CG . LEU A 0 18 . -21.750 -28.204 31.839 1.00 34.71 18 A 1 ATOM 128 C CD1 . LEU A 0 18 . -22.155 -26.813 32.330 1.00 34.71 18 A 1 ATOM 129 C CD2 . LEU A 0 18 . -20.620 -28.689 32.756 1.00 34.71 18 A 1 ATOM 130 N N . SER A 0 19 . -24.248 -31.574 30.140 1.00 37.40 19 A 1 ATOM 131 C CA . SER A 0 19 . -23.970 -32.933 30.682 1.00 37.40 19 A 1 ATOM 132 C C . SER A 0 19 . -23.434 -33.887 29.594 1.00 37.40 19 A 1 ATOM 133 C CB . SER A 0 19 . -25.180 -33.564 31.382 1.00 37.40 19 A 1 ATOM 134 O O . SER A 0 19 . -23.404 -33.534 28.418 1.00 37.40 19 A 1 ATOM 135 O OG . SER A 0 19 . -25.232 -33.063 32.699 1.00 37.40 19 A 1 ATOM 136 N N . ALA A 0 20 . -22.947 -35.078 29.971 1.00 34.83 20 A 1 ATOM 137 C CA . ALA A 0 20 . -22.206 -35.981 29.078 1.00 34.83 20 A 1 ATOM 138 C C . ALA A 0 20 . -22.395 -37.474 29.412 1.00 34.83 20 A 1 ATOM 139 C CB . ALA A 0 20 . -20.717 -35.626 29.223 1.00 34.83 20 A 1 ATOM 140 O O . ALA A 0 20 . -22.567 -37.788 30.584 1.00 34.83 20 A 1 ATOM 141 N N . MET A 0 21 . -22.231 -38.383 28.427 1.00 35.53 21 A 1 ATOM 142 C CA . MET A 0 21 . -21.606 -39.722 28.595 1.00 35.53 21 A 1 ATOM 143 C C . MET A 0 21 . -21.483 -40.553 27.284 1.00 35.53 21 A 1 ATOM 144 C CB . MET A 0 21 . -22.339 -40.566 29.669 1.00 35.53 21 A 1 ATOM 145 O O . MET A 0 21 . -22.426 -40.617 26.514 1.00 35.53 21 A 1 ATOM 146 C CG . MET A 0 21 . -21.494 -40.629 30.956 1.00 35.53 21 A 1 ATOM 147 S SD . MET A 0 21 . -22.297 -41.222 32.470 1.00 35.53 21 A 1 ATOM 148 C CE . MET A 0 21 . -22.948 -42.828 31.948 1.00 35.53 21 A 1 ATOM 149 N N . ARG A 0 22 . -20.299 -41.179 27.079 1.00 37.07 22 A 1 ATOM 150 C CA . ARG A 0 22 . -19.987 -42.623 26.794 1.00 37.07 22 A 1 ATOM 151 C C . ARG A 0 22 . -20.939 -43.463 25.878 1.00 37.07 22 A 1 ATOM 152 C CB . ARG A 0 22 . -19.856 -43.286 28.187 1.00 37.07 22 A 1 ATOM 153 O O . ARG A 0 22 . -22.140 -43.358 26.030 1.00 37.07 22 A 1 ATOM 154 C CG . ARG A 0 22 . -18.715 -42.707 29.050 1.00 37.07 22 A 1 ATOM 155 C CD . ARG A 0 22 . -18.617 -43.428 30.402 1.00 37.07 22 A 1 ATOM 156 N NE . ARG A 0 22 . -17.506 -42.900 31.223 1.00 37.07 22 A 1 ATOM 157 N NH1 . ARG A 0 22 . -17.675 -44.390 32.968 1.00 37.07 22 A 1 ATOM 158 N NH2 . ARG A 0 22 . -16.109 -42.807 33.026 1.00 37.07 22 A 1 ATOM 159 C CZ . ARG A 0 22 . -17.105 -43.366 32.396 1.00 37.07 22 A 1 ATOM 160 N N . ARG A 0 23 . -20.507 -44.441 25.043 1.00 39.55 23 A 1 ATOM 161 C CA . ARG A 0 23 . -19.193 -45.113 24.771 1.00 39.55 23 A 1 ATOM 162 C C . ARG A 0 23 . -19.288 -46.119 23.576 1.00 39.55 23 A 1 ATOM 163 C CB . ARG A 0 23 . -18.839 -45.989 25.997 1.00 39.55 23 A 1 ATOM 164 O O . ARG A 0 23 . -20.350 -46.700 23.433 1.00 39.55 23 A 1 ATOM 165 C CG . ARG A 0 23 . -17.530 -45.612 26.703 1.00 39.55 23 A 1 ATOM 166 C CD . ARG A 0 23 . -17.379 -46.476 27.965 1.00 39.55 23 A 1 ATOM 167 N NE . ARG A 0 23 . -16.217 -46.082 28.785 1.00 39.55 23 A 1 ATOM 168 N NH1 . ARG A 0 23 . -15.993 -48.066 29.933 1.00 39.55 23 A 1 ATOM 169 N NH2 . ARG A 0 23 . -14.620 -46.375 30.388 1.00 39.55 23 A 1 ATOM 170 C CZ . ARG A 0 23 . -15.619 -46.840 29.692 1.00 39.55 23 A 1 ATOM 171 N N . HIS A 0 24 . -18.153 -46.429 22.909 1.00 39.82 24 A 1 ATOM 172 C CA . HIS A 0 24 . -17.842 -47.594 22.011 1.00 39.82 24 A 1 ATOM 173 C C . HIS A 0 24 . -18.752 -47.872 20.776 1.00 39.82 24 A 1 ATOM 174 C CB . HIS A 0 24 . -17.641 -48.868 22.860 1.00 39.82 24 A 1 ATOM 175 O O . HIS A 0 24 . -19.907 -47.477 20.760 1.00 39.82 24 A 1 ATOM 176 C CG . HIS A 0 24 . -16.467 -48.783 23.809 1.00 39.82 24 A 1 ATOM 177 C CD2 . HIS A 0 24 . -16.532 -48.659 25.167 1.00 39.82 24 A 1 ATOM 178 N ND1 . HIS A 0 24 . -15.133 -48.851 23.478 1.00 39.82 24 A 1 ATOM 179 C CE1 . HIS A 0 24 . -14.418 -48.724 24.611 1.00 39.82 24 A 1 ATOM 180 N NE2 . HIS A 0 24 . -15.231 -48.559 25.673 1.00 39.82 24 A 1 ATOM 181 N N . GLY A 0 25 . -18.293 -48.539 19.701 1.00 40.54 25 A 1 ATOM 182 C CA . GLY A 0 25 . -16.933 -48.981 19.314 1.00 40.54 25 A 1 ATOM 183 C C . GLY A 0 25 . -16.932 -49.917 18.078 1.00 40.54 25 A 1 ATOM 184 O O . GLY A 0 25 . -17.958 -50.537 17.830 1.00 40.54 25 A 1 ATOM 185 N N . ASP A 0 26 . -15.785 -50.020 17.377 1.00 41.96 26 A 1 ATOM 186 C CA . ASP A 0 26 . -15.356 -51.109 16.448 1.00 41.96 26 A 1 ATOM 187 C C . ASP A 0 26 . -16.220 -51.397 15.171 1.00 41.96 26 A 1 ATOM 188 C CB . ASP A 0 26 . -15.043 -52.331 17.338 1.00 41.96 26 A 1 ATOM 189 O O . ASP A 0 26 . -17.381 -51.012 15.103 1.00 41.96 26 A 1 ATOM 190 C CG . ASP A 0 26 . -13.997 -51.979 18.408 1.00 41.96 26 A 1 ATOM 191 O OD1 . ASP A 0 26 . -12.953 -51.406 18.023 1.00 41.96 26 A 1 ATOM 192 O OD2 . ASP A 0 26 . -14.260 -52.201 19.611 1.00 41.96 26 A 1 ATOM 193 N N . GLN A 0 27 . -15.749 -52.004 14.061 1.00 37.78 27 A 1 ATOM 194 C CA . GLN A 0 27 . -14.405 -52.459 13.634 1.00 37.78 27 A 1 ATOM 195 C C . GLN A 0 27 . -14.235 -52.421 12.082 1.00 37.78 27 A 1 ATOM 196 C CB . GLN A 0 27 . -14.138 -53.886 14.166 1.00 37.78 27 A 1 ATOM 197 O O . GLN A 0 27 . -15.128 -51.976 11.363 1.00 37.78 27 A 1 ATOM 198 C CG . GLN A 0 27 . -12.756 -53.973 14.839 1.00 37.78 27 A 1 ATOM 199 C CD . GLN A 0 27 . -12.619 -55.191 15.745 1.00 37.78 27 A 1 ATOM 200 N NE2 . GLN A 0 27 . -12.133 -55.015 16.955 1.00 37.78 27 A 1 ATOM 201 O OE1 . GLN A 0 27 . -12.963 -56.311 15.405 1.00 37.78 27 A 1 ATOM 202 N N . ASP A 0 28 . -13.068 -52.849 11.581 1.00 36.85 28 A 1 ATOM 203 C CA . ASP A 0 28 . -12.546 -52.714 10.203 1.00 36.85 28 A 1 ATOM 204 C C . ASP A 0 28 . -13.297 -53.434 9.054 1.00 36.85 28 A 1 ATOM 205 C CB . ASP A 0 28 . -11.109 -53.266 10.215 1.00 36.85 28 A 1 ATOM 206 O O . ASP A 0 28 . -14.055 -54.373 9.274 1.00 36.85 28 A 1 ATOM 207 C CG . ASP A 0 28 . -10.238 -52.557 11.247 1.00 36.85 28 A 1 ATOM 208 O OD1 . ASP A 0 28 . -9.666 -51.509 10.874 1.00 36.85 28 A 1 ATOM 209 O OD2 . ASP A 0 28 . -10.197 -53.045 12.398 1.00 36.85 28 A 1 ATOM 210 N N . PHE A 0 29 . -13.021 -53.037 7.794 1.00 37.89 29 A 1 ATOM 211 C CA . PHE A 0 29 . -12.289 -53.843 6.777 1.00 37.89 29 A 1 ATOM 212 C C . PHE A 0 29 . -12.322 -53.207 5.362 1.00 37.89 29 A 1 ATOM 213 C CB . PHE A 0 29 . -12.725 -55.327 6.711 1.00 37.89 29 A 1 ATOM 214 O O . PHE A 0 29 . -13.192 -52.407 5.025 1.00 37.89 29 A 1 ATOM 215 C CG . PHE A 0 29 . -11.875 -56.236 7.593 1.00 37.89 29 A 1 ATOM 216 C CD1 . PHE A 0 29 . -10.520 -56.459 7.272 1.00 37.89 29 A 1 ATOM 217 C CD2 . PHE A 0 29 . -12.412 -56.835 8.750 1.00 37.89 29 A 1 ATOM 218 C CE1 . PHE A 0 29 . -9.705 -57.235 8.118 1.00 37.89 29 A 1 ATOM 219 C CE2 . PHE A 0 29 . -11.595 -57.596 9.604 1.00 37.89 29 A 1 ATOM 220 C CZ . PHE A 0 29 . -10.240 -57.793 9.292 1.00 37.89 29 A 1 ATOM 221 N N . SER A 0 30 . -11.349 -53.537 4.498 1.00 38.94 30 A 1 ATOM 222 C CA . SER A 0 30 . -11.273 -53.065 3.098 1.00 38.94 30 A 1 ATOM 223 C C . SER A 0 30 . -10.510 -54.037 2.186 1.00 38.94 30 A 1 ATOM 224 C CB . SER A 0 30 . -10.527 -51.726 3.027 1.00 38.94 30 A 1 ATOM 225 O O . SER A 0 30 . -9.446 -54.512 2.582 1.00 38.94 30 A 1 ATOM 226 O OG . SER A 0 30 . -11.297 -50.694 3.602 1.00 38.94 30 A 1 ATOM 227 N N . PRO A 0 31 . -10.979 -54.270 0.943 1.00 48.10 31 A 1 ATOM 228 C CA . PRO A 0 31 . -10.138 -54.791 -0.140 1.00 48.10 31 A 1 ATOM 229 C C . PRO A 0 31 . -10.191 -53.952 -1.451 1.00 48.10 31 A 1 ATOM 230 C CB . PRO A 0 31 . -10.629 -56.224 -0.350 1.00 48.10 31 A 1 ATOM 231 O O . PRO A 0 31 . -11.095 -53.133 -1.620 1.00 48.10 31 A 1 ATOM 232 C CG . PRO A 0 31 . -12.084 -56.211 0.138 1.00 48.10 31 A 1 ATOM 233 C CD . PRO A 0 31 . -12.309 -54.822 0.748 1.00 48.10 31 A 1 ATOM 234 N N . PRO A 0 32 . -9.230 -54.114 -2.394 1.00 38.38 32 A 1 ATOM 235 C CA . PRO A 0 32 . -8.988 -53.124 -3.455 1.00 38.38 32 A 1 ATOM 236 C C . PRO A 0 32 . -9.134 -53.624 -4.915 1.00 38.38 32 A 1 ATOM 237 C CB . PRO A 0 32 . -7.530 -52.740 -3.182 1.00 38.38 32 A 1 ATOM 238 O O . PRO A 0 32 . -9.169 -54.816 -5.194 1.00 38.38 32 A 1 ATOM 239 C CG . PRO A 0 32 . -6.887 -54.101 -2.899 1.00 38.38 32 A 1 ATOM 240 C CD . PRO A 0 32 . -8.010 -54.909 -2.242 1.00 38.38 32 A 1 ATOM 241 N N . SER A 0 33 . -8.999 -52.669 -5.849 1.00 33.51 33 A 1 ATOM 242 C CA . SER A 0 33 . -8.457 -52.827 -7.218 1.00 33.51 33 A 1 ATOM 243 C C . SER A 0 33 . -9.270 -53.565 -8.299 1.00 33.51 33 A 1 ATOM 244 C CB . SER A 0 33 . -7.056 -53.451 -7.146 1.00 33.51 33 A 1 ATOM 245 O O . SER A 0 33 . -9.395 -54.788 -8.299 1.00 33.51 33 A 1 ATOM 246 O OG . SER A 0 33 . -6.401 -53.374 -8.400 1.00 33.51 33 A 1 ATOM 247 N N . LYS A 0 34 . -9.613 -52.823 -9.367 1.00 38.26 34 A 1 ATOM 248 C CA . LYS A 0 34 . -9.393 -53.234 -10.772 1.00 38.26 34 A 1 ATOM 249 C C . LYS A 0 34 . -9.418 -52.024 -11.720 1.00 38.26 34 A 1 ATOM 250 C CB . LYS A 0 34 . -10.388 -54.339 -11.199 1.00 38.26 34 A 1 ATOM 251 O O . LYS A 0 34 . -10.001 -50.991 -11.404 1.00 38.26 34 A 1 ATOM 252 C CG . LYS A 0 34 . -9.657 -55.688 -11.366 1.00 38.26 34 A 1 ATOM 253 C CD . LYS A 0 34 . -10.614 -56.887 -11.315 1.00 38.26 34 A 1 ATOM 254 C CE . LYS A 0 34 . -9.812 -58.197 -11.336 1.00 38.26 34 A 1 ATOM 255 N NZ . LYS A 0 34 . -10.690 -59.384 -11.177 1.00 38.26 34 A 1 ATOM 256 N N . ARG A 0 35 . -8.752 -52.144 -12.875 1.00 35.86 35 A 1 ATOM 257 C CA . ARG A 0 35 . -8.750 -51.168 -13.987 1.00 35.86 35 A 1 ATOM 258 C C . ARG A 0 35 . -9.404 -51.803 -15.216 1.00 35.86 35 A 1 ATOM 259 C CB . ARG A 0 35 . -7.308 -50.788 -14.388 1.00 35.86 35 A 1 ATOM 260 O O . ARG A 0 35 . -9.195 -52.991 -15.430 1.00 35.86 35 A 1 ATOM 261 C CG . ARG A 0 35 . -6.478 -49.977 -13.380 1.00 35.86 35 A 1 ATOM 262 C CD . ARG A 0 35 . -5.056 -49.821 -13.953 1.00 35.86 35 A 1 ATOM 263 N NE . ARG A 0 35 . -4.193 -48.945 -13.134 1.00 35.86 35 A 1 ATOM 264 N NH1 . ARG A 0 35 . -2.166 -49.585 -14.023 1.00 35.86 35 A 1 ATOM 265 N NH2 . ARG A 0 35 . -2.228 -47.999 -12.462 1.00 35.86 35 A 1 ATOM 266 C CZ . ARG A 0 35 . -2.874 -48.849 -13.211 1.00 35.86 35 A 1 ATOM 267 N N . HIS A 0 36 . -10.039 -51.000 -16.068 1.00 40.55 36 A 1 ATOM 268 C CA . HIS A 0 36 . -10.122 -51.250 -17.516 1.00 40.55 36 A 1 ATOM 269 C C . HIS A 0 36 . -10.060 -49.920 -18.287 1.00 40.55 36 A 1 ATOM 270 C CB . HIS A 0 36 . -11.331 -52.122 -17.889 1.00 40.55 36 A 1 ATOM 271 O O . HIS A 0 36 . -10.208 -48.857 -17.676 1.00 40.55 36 A 1 ATOM 272 C CG . HIS A 0 36 . -10.862 -53.410 -18.516 1.00 40.55 36 A 1 ATOM 273 C CD2 . HIS A 0 36 . -10.466 -54.535 -17.841 1.00 40.55 36 A 1 ATOM 274 N ND1 . HIS A 0 36 . -10.592 -53.617 -19.852 1.00 40.55 36 A 1 ATOM 275 C CE1 . HIS A 0 36 . -10.058 -54.845 -19.972 1.00 40.55 36 A 1 ATOM 276 N NE2 . HIS A 0 36 . -9.948 -55.439 -18.770 1.00 40.55 36 A 1 ATOM 277 N N . ARG A 0 37 . -9.696 -49.959 -19.576 1.00 38.61 37 A 1 ATOM 278 C CA . ARG A 0 37 . -9.287 -48.782 -20.365 1.00 38.61 37 A 1 ATOM 279 C C . ARG A 0 37 . -9.184 -49.147 -21.848 1.00 38.61 37 A 1 ATOM 280 C CB . ARG A 0 37 . -7.909 -48.310 -19.860 1.00 38.61 37 A 1 ATOM 281 O O . ARG A 0 37 . -8.161 -49.675 -22.276 1.00 38.61 37 A 1 ATOM 282 C CG . ARG A 0 37 . -7.415 -47.024 -20.540 1.00 38.61 37 A 1 ATOM 283 C CD . ARG A 0 37 . -5.899 -46.916 -20.346 1.00 38.61 37 A 1 ATOM 284 N NE . ARG A 0 37 . -5.407 -45.545 -20.575 1.00 38.61 37 A 1 ATOM 285 N NH1 . ARG A 0 37 . -3.167 -46.045 -20.651 1.00 38.61 37 A 1 ATOM 286 N NH2 . ARG A 0 37 . -3.823 -43.912 -20.679 1.00 38.61 37 A 1 ATOM 287 C CZ . ARG A 0 37 . -4.140 -45.176 -20.636 1.00 38.61 37 A 1 ATOM 288 N N . ASP A 0 38 . -10.182 -48.785 -22.640 1.00 37.70 38 A 1 ATOM 289 C CA . ASP A 0 38 . -10.345 -49.305 -24.002 1.00 37.70 38 A 1 ATOM 290 C C . ASP A 0 38 . -10.590 -48.143 -24.998 1.00 37.70 38 A 1 ATOM 291 C CB . ASP A 0 38 . -11.411 -50.412 -23.928 1.00 37.70 38 A 1 ATOM 292 O O . ASP A 0 38 . -11.129 -47.103 -24.616 1.00 37.70 38 A 1 ATOM 293 C CG . ASP A 0 38 . -10.909 -51.573 -23.038 1.00 37.70 38 A 1 ATOM 294 O OD1 . ASP A 0 38 . -10.252 -52.469 -23.603 1.00 37.70 38 A 1 ATOM 295 O OD2 . ASP A 0 38 . -11.076 -51.526 -21.790 1.00 37.70 38 A 1 ATOM 296 N N . ARG A 0 39 . -10.023 -48.216 -26.220 1.00 39.77 39 A 1 ATOM 297 C CA . ARG A 0 39 . -9.495 -47.006 -26.908 1.00 39.77 39 A 1 ATOM 298 C C . ARG A 0 39 . -9.423 -47.082 -28.451 1.00 39.77 39 A 1 ATOM 299 C CB . ARG A 0 39 . -8.113 -46.735 -26.248 1.00 39.77 39 A 1 ATOM 300 O O . ARG A 0 39 . -8.477 -47.650 -28.988 1.00 39.77 39 A 1 ATOM 301 C CG . ARG A 0 39 . -7.091 -45.830 -26.973 1.00 39.77 39 A 1 ATOM 302 C CD . ARG A 0 39 . -5.892 -46.665 -27.462 1.00 39.77 39 A 1 ATOM 303 N NE . ARG A 0 39 . -4.878 -45.864 -28.176 1.00 39.77 39 A 1 ATOM 304 N NH1 . ARG A 0 39 . -3.547 -47.628 -28.814 1.00 39.77 39 A 1 ATOM 305 N NH2 . ARG A 0 39 . -2.955 -45.553 -29.369 1.00 39.77 39 A 1 ATOM 306 C CZ . ARG A 0 39 . -3.805 -46.350 -28.782 1.00 39.77 39 A 1 ATOM 307 N N . SER A 0 40 . -10.340 -46.407 -29.156 1.00 39.11 40 A 1 ATOM 308 C CA . SER A 0 40 . -10.230 -45.948 -30.570 1.00 39.11 40 A 1 ATOM 309 C C . SER A 0 40 . -11.395 -44.988 -30.916 1.00 39.11 40 A 1 ATOM 310 C CB . SER A 0 40 . -10.254 -47.133 -31.550 1.00 39.11 40 A 1 ATOM 311 O O . SER A 0 40 . -12.402 -45.016 -30.215 1.00 39.11 40 A 1 ATOM 312 O OG . SER A 0 40 . -11.427 -47.904 -31.404 1.00 39.11 40 A 1 ATOM 313 N N . GLY A 0 41 . -11.360 -44.090 -31.915 1.00 38.02 41 A 1 ATOM 314 C CA . GLY A 0 41 . -10.221 -43.495 -32.640 1.00 38.02 41 A 1 ATOM 315 C C . GLY A 0 41 . -10.037 -43.921 -34.109 1.00 38.02 41 A 1 ATOM 316 O O . GLY A 0 41 . -9.535 -45.015 -34.341 1.00 38.02 41 A 1 ATOM 317 N N . TYR A 0 42 . -10.337 -43.037 -35.080 1.00 36.13 42 A 1 ATOM 318 C CA . TYR A 0 42 . -9.940 -43.187 -36.498 1.00 36.13 42 A 1 ATOM 319 C C . TYR A 0 42 . -9.814 -41.836 -37.242 1.00 36.13 42 A 1 ATOM 320 C CB . TYR A 0 42 . -10.912 -44.120 -37.242 1.00 36.13 42 A 1 ATOM 321 O O . TYR A 0 42 . -10.408 -40.842 -36.825 1.00 36.13 42 A 1 ATOM 322 C CG . TYR A 0 42 . -10.196 -45.029 -38.223 1.00 36.13 42 A 1 ATOM 323 C CD1 . TYR A 0 42 . -10.037 -44.658 -39.573 1.00 36.13 42 A 1 ATOM 324 C CD2 . TYR A 0 42 . -9.634 -46.233 -37.756 1.00 36.13 42 A 1 ATOM 325 C CE1 . TYR A 0 42 . -9.309 -45.484 -40.452 1.00 36.13 42 A 1 ATOM 326 C CE2 . TYR A 0 42 . -8.921 -47.069 -38.635 1.00 36.13 42 A 1 ATOM 327 O OH . TYR A 0 42 . -8.051 -47.500 -40.823 1.00 36.13 42 A 1 ATOM 328 C CZ . TYR A 0 42 . -8.753 -46.695 -39.984 1.00 36.13 42 A 1 ATOM 329 N N . SER A 0 43 . -9.040 -41.801 -38.333 1.00 40.50 43 A 1 ATOM 330 C CA . SER A 0 43 . -8.776 -40.631 -39.198 1.00 40.50 43 A 1 ATOM 331 C C . SER A 0 43 . -8.250 -41.079 -40.585 1.00 40.50 43 A 1 ATOM 332 C CB . SER A 0 43 . -7.778 -39.694 -38.488 1.00 40.50 43 A 1 ATOM 333 O O . SER A 0 43 . -8.237 -42.276 -40.854 1.00 40.50 43 A 1 ATOM 334 O OG . SER A 0 43 . -6.582 -40.361 -38.131 1.00 40.50 43 A 1 ATOM 335 N N . GLU A 0 44 . -7.779 -40.138 -41.429 1.00 39.10 44 A 1 ATOM 336 C CA . GLU A 0 44 . -7.056 -40.372 -42.712 1.00 39.10 44 A 1 ATOM 337 C C . GLU A 0 44 . -7.941 -40.724 -43.952 1.00 39.10 44 A 1 ATOM 338 C CB . GLU A 0 44 . -5.884 -41.354 -42.460 1.00 39.10 44 A 1 ATOM 339 O O . GLU A 0 44 . -9.034 -41.251 -43.791 1.00 39.10 44 A 1 ATOM 340 C CG . GLU A 0 44 . -4.978 -40.949 -41.279 1.00 39.10 44 A 1 ATOM 341 C CD . GLU A 0 44 . -3.529 -41.409 -41.468 1.00 39.10 44 A 1 ATOM 342 O OE1 . GLU A 0 44 . -2.617 -40.555 -41.359 1.00 39.10 44 A 1 ATOM 343 O OE2 . GLU A 0 44 . -3.278 -42.557 -41.886 1.00 39.10 44 A 1 ATOM 344 N N . ARG A 0 45 . -7.590 -40.436 -45.231 1.00 37.01 45 A 1 ATOM 345 C CA . ARG A 0 45 . -6.423 -39.736 -45.841 1.00 37.01 45 A 1 ATOM 346 C C . ARG A 0 45 . -6.672 -39.262 -47.300 1.00 37.01 45 A 1 ATOM 347 C CB . ARG A 0 45 . -5.221 -40.709 -45.896 1.00 37.01 45 A 1 ATOM 348 O O . ARG A 0 45 . -7.539 -39.782 -47.984 1.00 37.01 45 A 1 ATOM 349 C CG . ARG A 0 45 . -3.958 -40.153 -45.214 1.00 37.01 45 A 1 ATOM 350 C CD . ARG A 0 45 . -2.965 -41.298 -44.976 1.00 37.01 45 A 1 ATOM 351 N NE . ARG A 0 45 . -1.923 -40.927 -44.012 1.00 37.01 45 A 1 ATOM 352 N NH1 . ARG A 0 45 . -0.240 -42.309 -44.721 1.00 37.01 45 A 1 ATOM 353 N NH2 . ARG A 0 45 . -0.407 -41.715 -42.562 1.00 37.01 45 A 1 ATOM 354 C CZ . ARG A 0 45 . -0.853 -41.652 -43.777 1.00 37.01 45 A 1 ATOM 355 N N . HIS A 0 46 . -5.780 -38.377 -47.773 1.00 37.53 46 A 1 ATOM 356 C CA . HIS A 0 46 . -5.304 -38.156 -49.163 1.00 37.53 46 A 1 ATOM 357 C C . HIS A 0 46 . -6.262 -37.900 -50.355 1.00 37.53 46 A 1 ATOM 358 C CB . HIS A 0 46 . -4.371 -39.308 -49.578 1.00 37.53 46 A 1 ATOM 359 O O . HIS A 0 46 . -7.033 -38.761 -50.765 1.00 37.53 46 A 1 ATOM 360 C CG . HIS A 0 46 . -3.112 -39.463 -48.769 1.00 37.53 46 A 1 ATOM 361 C CD2 . HIS A 0 46 . -2.551 -40.653 -48.390 1.00 37.53 46 A 1 ATOM 362 N ND1 . HIS A 0 46 . -2.249 -38.464 -48.371 1.00 37.53 46 A 1 ATOM 363 C CE1 . HIS A 0 46 . -1.208 -39.041 -47.746 1.00 37.53 46 A 1 ATOM 364 N NE2 . HIS A 0 46 . -1.354 -40.373 -47.723 1.00 37.53 46 A 1 ATOM 365 N N . ARG A 0 47 . -5.933 -36.845 -51.125 1.00 36.75 47 A 1 ATOM 366 C CA . ARG A 0 47 . -5.453 -36.956 -52.528 1.00 36.75 47 A 1 ATOM 367 C C . ARG A 0 47 . -4.654 -35.704 -52.932 1.00 36.75 47 A 1 ATOM 368 C CB . ARG A 0 47 . -6.615 -37.241 -53.506 1.00 36.75 47 A 1 ATOM 369 O O . ARG A 0 47 . -4.811 -34.658 -52.311 1.00 36.75 47 A 1 ATOM 370 C CG . ARG A 0 47 . -6.565 -38.706 -53.978 1.00 36.75 47 A 1 ATOM 371 C CD . ARG A 0 47 . -7.825 -39.114 -54.748 1.00 36.75 47 A 1 ATOM 372 N NE . ARG A 0 47 . -7.827 -40.565 -55.019 1.00 36.75 47 A 1 ATOM 373 N NH1 . ARG A 0 47 . -9.794 -40.667 -56.204 1.00 36.75 47 A 1 ATOM 374 N NH2 . ARG A 0 47 . -8.665 -42.542 -55.783 1.00 36.75 47 A 1 ATOM 375 C CZ . ARG A 0 47 . -8.758 -41.247 -55.666 1.00 36.75 47 A 1 ATOM 376 N N . SER A 0 48 . -3.764 -35.819 -53.923 1.00 38.22 48 A 1 ATOM 377 C CA . SER A 0 48 . -2.790 -34.766 -54.270 1.00 38.22 48 A 1 ATOM 378 C C . SER A 0 48 . -2.335 -34.818 -55.735 1.00 38.22 48 A 1 ATOM 379 C CB . SER A 0 48 . -1.550 -34.904 -53.373 1.00 38.22 48 A 1 ATOM 380 O O . SER A 0 48 . -1.740 -35.810 -56.153 1.00 38.22 48 A 1 ATOM 381 O OG . SER A 0 48 . -1.021 -36.216 -53.452 1.00 38.22 48 A 1 ATOM 382 N N . VAL A 0 49 . -2.556 -33.732 -56.483 1.00 43.88 49 A 1 ATOM 383 C CA . VAL A 0 49 . -2.053 -33.450 -57.846 1.00 43.88 49 A 1 ATOM 384 C C . VAL A 0 49 . -2.023 -31.915 -58.002 1.00 43.88 49 A 1 ATOM 385 C CB . VAL A 0 49 . -3.013 -34.018 -58.933 1.00 43.88 49 A 1 ATOM 386 O O . VAL A 0 49 . -2.910 -31.270 -57.458 1.00 43.88 49 A 1 ATOM 387 C CG1 . VAL A 0 49 . -2.453 -33.852 -60.353 1.00 43.88 49 A 1 ATOM 388 C CG2 . VAL A 0 49 . -3.336 -35.512 -58.783 1.00 43.88 49 A 1 ATOM 389 N N . SER A 0 50 . -1.204 -31.225 -58.800 1.00 44.15 50 A 1 ATOM 390 C CA . SER A 0 50 . 0.239 -31.194 -59.105 1.00 44.15 50 A 1 ATOM 391 C C . SER A 0 50 . 0.425 -30.102 -60.188 1.00 44.15 50 A 1 ATOM 392 C CB . SER A 0 50 . 0.827 -32.512 -59.654 1.00 44.15 50 A 1 ATOM 393 O O . SER A 0 50 . -0.413 -30.042 -61.083 1.00 44.15 50 A 1 ATOM 394 O OG . SER A 0 50 . 0.567 -32.721 -61.029 1.00 44.15 50 A 1 ATOM 395 N N . ARG A 0 51 . 1.566 -29.387 -60.186 1.00 41.18 51 A 1 ATOM 396 C CA . ARG A 0 51 . 2.209 -28.692 -61.341 1.00 41.18 51 A 1 ATOM 397 C C . ARG A 0 51 . 1.674 -27.329 -61.860 1.00 41.18 51 A 1 ATOM 398 C CB . ARG A 0 51 . 2.359 -29.680 -62.521 1.00 41.18 51 A 1 ATOM 399 O O . ARG A 0 51 . 0.525 -27.214 -62.252 1.00 41.18 51 A 1 ATOM 400 C CG . ARG A 0 51 . 3.298 -30.849 -62.200 1.00 41.18 51 A 1 ATOM 401 C CD . ARG A 0 51 . 3.316 -31.869 -63.341 1.00 41.18 51 A 1 ATOM 402 N NE . ARG A 0 51 . 4.197 -33.005 -63.009 1.00 41.18 51 A 1 ATOM 403 N NH1 . ARG A 0 51 . 4.403 -33.882 -65.123 1.00 41.18 51 A 1 ATOM 404 N NH2 . ARG A 0 51 . 5.472 -34.847 -63.425 1.00 41.18 51 A 1 ATOM 405 C CZ . ARG A 0 51 . 4.683 -33.901 -63.850 1.00 41.18 51 A 1 ATOM 406 N N . ASN A 0 52 . 2.647 -26.412 -62.039 1.00 40.42 52 A 1 ATOM 407 C CA . ASN A 0 52 . 2.796 -25.358 -63.078 1.00 40.42 52 A 1 ATOM 408 C C . ASN A 0 52 . 1.815 -24.152 -63.080 1.00 40.42 52 A 1 ATOM 409 C CB . ASN A 0 52 . 2.847 -26.068 -64.451 1.00 40.42 52 A 1 ATOM 410 O O . ASN A 0 52 . 0.639 -24.324 -62.800 1.00 40.42 52 A 1 ATOM 411 C CG . ASN A 0 52 . 3.969 -27.089 -64.613 1.00 40.42 52 A 1 ATOM 412 N ND2 . ASN A 0 52 . 4.132 -27.625 -65.799 1.00 40.42 52 A 1 ATOM 413 O OD1 . ASN A 0 52 . 4.688 -27.460 -63.696 1.00 40.42 52 A 1 ATOM 414 N N . SER A 0 53 . 2.165 -22.904 -63.451 1.00 43.53 53 A 1 ATOM 415 C CA . SER A 0 53 . 3.446 -22.161 -63.624 1.00 43.53 53 A 1 ATOM 416 C C . SER A 0 53 . 3.152 -20.627 -63.660 1.00 43.53 53 A 1 ATOM 417 C CB . SER A 0 53 . 4.137 -22.499 -64.954 1.00 43.53 53 A 1 ATOM 418 O O . SER A 0 53 . 2.022 -20.268 -63.984 1.00 43.53 53 A 1 ATOM 419 O OG . SER A 0 53 . 4.906 -23.677 -64.834 1.00 43.53 53 A 1 ATOM 420 N N . PRO A 0 54 . 4.105 -19.703 -63.377 1.00 40.26 54 A 1 ATOM 421 C CA . PRO A 0 54 . 3.836 -18.248 -63.308 1.00 40.26 54 A 1 ATOM 422 C C . PRO A 0 54 . 4.389 -17.400 -64.486 1.00 40.26 54 A 1 ATOM 423 C CB . PRO A 0 54 . 4.515 -17.834 -62.001 1.00 40.26 54 A 1 ATOM 424 O O . PRO A 0 54 . 5.496 -17.650 -64.954 1.00 40.26 54 A 1 ATOM 425 C CG . PRO A 0 54 . 5.785 -18.693 -61.991 1.00 40.26 54 A 1 ATOM 426 C CD . PRO A 0 54 . 5.373 -19.985 -62.710 1.00 40.26 54 A 1 ATOM 427 N N . SER A 0 55 . 3.685 -16.329 -64.904 1.00 41.38 55 A 1 ATOM 428 C CA . SER A 0 55 . 4.237 -15.220 -65.731 1.00 41.38 55 A 1 ATOM 429 C C . SER A 0 55 . 3.354 -13.942 -65.739 1.00 41.38 55 A 1 ATOM 430 C CB . SER A 0 55 . 4.487 -15.682 -67.178 1.00 41.38 55 A 1 ATOM 431 O O . SER A 0 55 . 2.210 -14.006 -65.310 1.00 41.38 55 A 1 ATOM 432 O OG . SER A 0 55 . 3.287 -16.044 -67.818 1.00 41.38 55 A 1 ATOM 433 N N . SER A 0 56 . 3.929 -12.803 -66.186 1.00 39.96 56 A 1 ATOM 434 C CA . SER A 0 56 . 3.350 -11.502 -66.662 1.00 39.96 56 A 1 ATOM 435 C C . SER A 0 56 . 1.979 -10.992 -66.139 1.00 39.96 56 A 1 ATOM 436 C CB . SER A 0 56 . 3.305 -11.499 -68.195 1.00 39.96 56 A 1 ATOM 437 O O . SER A 0 56 . 0.987 -11.693 -66.253 1.00 39.96 56 A 1 ATOM 438 O OG . SER A 0 56 . 2.768 -12.705 -68.686 1.00 39.96 56 A 1 ATOM 439 N N . ARG A 0 57 . 1.778 -9.772 -65.590 1.00 38.32 57 A 1 ATOM 440 C CA . ARG A 0 57 . 2.272 -8.376 -65.834 1.00 38.32 57 A 1 ATOM 441 C C . ARG A 0 57 . 1.410 -7.567 -66.837 1.00 38.32 57 A 1 ATOM 442 C CB . ARG A 0 57 . 3.788 -8.269 -66.118 1.00 38.32 57 A 1 ATOM 443 O O . ARG A 0 57 . 1.106 -8.055 -67.913 1.00 38.32 57 A 1 ATOM 444 C CG . ARG A 0 57 . 4.352 -6.835 -66.044 1.00 38.32 57 A 1 ATOM 445 C CD . ARG A 0 57 . 5.860 -6.802 -66.349 1.00 38.32 57 A 1 ATOM 446 N NE . ARG A 0 57 . 6.462 -5.482 -66.052 1.00 38.32 57 A 1 ATOM 447 N NH1 . ARG A 0 57 . 8.487 -5.805 -67.100 1.00 38.32 57 A 1 ATOM 448 N NH2 . ARG A 0 57 . 8.123 -3.916 -65.984 1.00 38.32 57 A 1 ATOM 449 C CZ . ARG A 0 57 . 7.680 -5.076 -66.380 1.00 38.32 57 A 1 ATOM 450 N N . SER A 0 58 . 1.151 -6.287 -66.500 1.00 38.57 58 A 1 ATOM 451 C CA . SER A 0 58 . 0.217 -5.300 -67.123 1.00 38.57 58 A 1 ATOM 452 C C . SER A 0 58 . -1.271 -5.600 -66.848 1.00 38.57 58 A 1 ATOM 453 C CB . SER A 0 58 . 0.543 -5.011 -68.599 1.00 38.57 58 A 1 ATOM 454 O O . SER A 0 58 . -1.627 -6.767 -66.781 1.00 38.57 58 A 1 ATOM 455 O OG . SER A 0 58 . 0.243 -6.079 -69.461 1.00 38.57 58 A 1 ATOM 456 N N . LYS A 0 59 . -2.167 -4.675 -66.450 1.00 35.44 59 A 1 ATOM 457 C CA . LYS A 0 59 . -2.444 -3.220 -66.652 1.00 35.44 59 A 1 ATOM 458 C C . LYS A 0 59 . -3.470 -2.959 -67.768 1.00 35.44 59 A 1 ATOM 459 C CB . LYS A 0 59 . -1.254 -2.244 -66.817 1.00 35.44 59 A 1 ATOM 460 O O . LYS A 0 59 . -3.268 -3.416 -68.881 1.00 35.44 59 A 1 ATOM 461 C CG . LYS A 0 59 . -0.674 -1.644 -65.524 1.00 35.44 59 A 1 ATOM 462 C CD . LYS A 0 59 . 0.149 -0.384 -65.864 1.00 35.44 59 A 1 ATOM 463 C CE . LYS A 0 59 . 0.607 0.371 -64.608 1.00 35.44 59 A 1 ATOM 464 N NZ . LYS A 0 59 . 1.206 1.690 -64.948 1.00 35.44 59 A 1 ATOM 465 N N . TYR A 0 60 . -4.445 -2.092 -67.447 1.00 39.13 60 A 1 ATOM 466 C CA . TYR A 0 60 . -5.577 -1.641 -68.279 1.00 39.13 60 A 1 ATOM 467 C C . TYR A 0 60 . -6.616 -2.741 -68.588 1.00 39.13 60 A 1 ATOM 468 C CB . TYR A 0 60 . -5.053 -0.951 -69.556 1.00 39.13 60 A 1 ATOM 469 O O . TYR A 0 60 . -6.257 -3.906 -68.669 1.00 39.13 60 A 1 ATOM 470 C CG . TYR A 0 60 . -4.066 0.173 -69.302 1.00 39.13 60 A 1 ATOM 471 C CD1 . TYR A 0 60 . -4.515 1.408 -68.795 1.00 39.13 60 A 1 ATOM 472 C CD2 . TYR A 0 60 . -2.697 -0.022 -69.569 1.00 39.13 60 A 1 ATOM 473 C CE1 . TYR A 0 60 . -3.591 2.435 -68.518 1.00 39.13 60 A 1 ATOM 474 C CE2 . TYR A 0 60 . -1.772 1.010 -69.320 1.00 39.13 60 A 1 ATOM 475 O OH . TYR A 0 60 . -1.325 3.227 -68.526 1.00 39.13 60 A 1 ATOM 476 C CZ . TYR A 0 60 . -2.220 2.237 -68.785 1.00 39.13 60 A 1 ATOM 477 N N . SER A 0 61 . -7.909 -2.479 -68.810 1.00 33.58 61 A 1 ATOM 478 C CA . SER A 0 61 . -8.880 -1.471 -68.313 1.00 33.58 61 A 1 ATOM 479 C C . SER A 0 61 . -10.195 -1.697 -69.077 1.00 33.58 61 A 1 ATOM 480 C CB . SER A 0 61 . -8.514 -0.004 -68.592 1.00 33.58 61 A 1 ATOM 481 O O . SER A 0 61 . -10.115 -2.075 -70.242 1.00 33.58 61 A 1 ATOM 482 O OG . SER A 0 61 . -8.208 0.204 -69.950 1.00 33.58 61 A 1 ATOM 483 N N . LEU A 0 62 . -11.355 -1.325 -68.510 1.00 36.79 62 A 1 ATOM 484 C CA . LEU A 0 62 . -12.684 -1.407 -69.162 1.00 36.79 62 A 1 ATOM 485 C C . LEU A 0 62 . -13.149 -2.879 -69.360 1.00 36.79 62 A 1 ATOM 486 C CB . LEU A 0 62 . -12.700 -0.551 -70.459 1.00 36.79 62 A 1 ATOM 487 O O . LEU A 0 62 . -12.340 -3.789 -69.463 1.00 36.79 62 A 1 ATOM 488 C CG . LEU A 0 62 . -12.152 0.891 -70.335 1.00 36.79 62 A 1 ATOM 489 C CD1 . LEU A 0 62 . -11.535 1.362 -71.650 1.00 36.79 62 A 1 ATOM 490 C CD2 . LEU A 0 62 . -13.266 1.863 -69.944 1.00 36.79 62 A 1 ATOM 491 N N . SER A 0 63 . -14.439 -3.221 -69.368 1.00 37.40 63 A 1 ATOM 492 C CA . SER A 0 63 . -15.648 -2.406 -69.545 1.00 37.40 63 A 1 ATOM 493 C C . SER A 0 63 . -16.869 -3.015 -68.823 1.00 37.40 63 A 1 ATOM 494 C CB . SER A 0 63 . -15.960 -2.323 -71.051 1.00 37.40 63 A 1 ATOM 495 O O . SER A 0 63 . -16.816 -4.145 -68.355 1.00 37.40 63 A 1 ATOM 496 O OG . SER A 0 63 . -16.135 -3.606 -71.618 1.00 37.40 63 A 1 ATOM 497 N N . ASN A 0 64 . -17.955 -2.234 -68.754 1.00 33.14 64 A 1 ATOM 498 C CA . ASN A 0 64 . -19.380 -2.610 -68.725 1.00 33.14 64 A 1 ATOM 499 C C . ASN A 0 64 . -19.787 -4.064 -68.388 1.00 33.14 64 A 1 ATOM 500 C CB . ASN A 0 64 . -19.949 -2.269 -70.124 1.00 33.14 64 A 1 ATOM 501 O O . ASN A 0 64 . -19.427 -4.994 -69.106 1.00 33.14 64 A 1 ATOM 502 C CG . ASN A 0 64 . -19.853 -0.802 -70.497 1.00 33.14 64 A 1 ATOM 503 N ND2 . ASN A 0 64 . -20.081 -0.460 -71.742 1.00 33.14 64 A 1 ATOM 504 O OD1 . ASN A 0 64 . -19.565 0.051 -69.680 1.00 33.14 64 A 1 ATOM 505 N N . ARG A 0 65 . -20.826 -4.206 -67.544 1.00 37.27 65 A 1 ATOM 506 C CA . ARG A 0 65 . -22.211 -4.421 -68.039 1.00 37.27 65 A 1 ATOM 507 C C . ARG A 0 65 . -23.292 -4.320 -66.946 1.00 37.27 65 A 1 ATOM 508 C CB . ARG A 0 65 . -22.340 -5.774 -68.776 1.00 37.27 65 A 1 ATOM 509 O O . ARG A 0 65 . -23.093 -4.732 -65.816 1.00 37.27 65 A 1 ATOM 510 C CG . ARG A 0 65 . -22.202 -5.608 -70.305 1.00 37.27 65 A 1 ATOM 511 C CD . ARG A 0 65 . -22.131 -6.967 -71.008 1.00 37.27 65 A 1 ATOM 512 N NE . ARG A 0 65 . -21.523 -6.858 -72.349 1.00 37.27 65 A 1 ATOM 513 N NH1 . ARG A 0 65 . -23.435 -6.883 -73.630 1.00 37.27 65 A 1 ATOM 514 N NH2 . ARG A 0 65 . -21.432 -6.941 -74.619 1.00 37.27 65 A 1 ATOM 515 C CZ . ARG A 0 65 . -22.135 -6.896 -73.520 1.00 37.27 65 A 1 ATOM 516 N N . HIS A 0 66 . -24.434 -3.772 -67.370 1.00 36.26 66 A 1 ATOM 517 C CA . HIS A 0 66 . -25.814 -3.918 -66.875 1.00 36.26 66 A 1 ATOM 518 C C . HIS A 0 66 . -26.084 -4.214 -65.380 1.00 36.26 66 A 1 ATOM 519 C CB . HIS A 0 66 . -26.510 -4.998 -67.734 1.00 36.26 66 A 1 ATOM 520 O O . HIS A 0 66 . -25.942 -5.347 -64.934 1.00 36.26 66 A 1 ATOM 521 C CG . HIS A 0 66 . -26.232 -4.922 -69.218 1.00 36.26 66 A 1 ATOM 522 C CD2 . HIS A 0 66 . -25.675 -5.914 -69.981 1.00 36.26 66 A 1 ATOM 523 N ND1 . HIS A 0 66 . -26.478 -3.858 -70.057 1.00 36.26 66 A 1 ATOM 524 C CE1 . HIS A 0 66 . -26.070 -4.201 -71.292 1.00 36.26 66 A 1 ATOM 525 N NE2 . HIS A 0 66 . -25.545 -5.439 -71.293 1.00 36.26 66 A 1 ATOM 526 N N . SER A 0 67 . -26.739 -3.272 -64.688 1.00 35.61 67 A 1 ATOM 527 C CA . SER A 0 67 . -28.144 -3.463 -64.266 1.00 35.61 67 A 1 ATOM 528 C C . SER A 0 67 . -28.753 -2.161 -63.728 1.00 35.61 67 A 1 ATOM 529 C CB . SER A 0 67 . -28.310 -4.539 -63.186 1.00 35.61 67 A 1 ATOM 530 O O . SER A 0 67 . -28.128 -1.461 -62.935 1.00 35.61 67 A 1 ATOM 531 O OG . SER A 0 67 . -29.689 -4.817 -63.033 1.00 35.61 67 A 1 ATOM 532 N N . SER A 0 68 . -29.981 -1.841 -64.138 1.00 35.56 68 A 1 ATOM 533 C CA . SER A 0 68 . -30.792 -0.755 -63.579 1.00 35.56 68 A 1 ATOM 534 C C . SER A 0 68 . -31.821 -1.317 -62.593 1.00 35.56 68 A 1 ATOM 535 C CB . SER A 0 68 . -31.473 0.040 -64.706 1.00 35.56 68 A 1 ATOM 536 O O . SER A 0 68 . -32.623 -2.182 -62.942 1.00 35.56 68 A 1 ATOM 537 O OG . SER A 0 68 . -31.986 -0.814 -65.715 1.00 35.56 68 A 1 ATOM 538 N N . ARG A 0 69 . -31.840 -0.807 -61.355 1.00 38.88 69 A 1 ATOM 539 C CA . ARG A 0 69 . -32.915 -1.037 -60.369 1.00 38.88 69 A 1 ATOM 540 C C . ARG A 0 69 . -33.131 0.206 -59.481 1.00 38.88 69 A 1 ATOM 541 C CB . ARG A 0 69 . -32.684 -2.356 -59.592 1.00 38.88 69 A 1 ATOM 542 O O . ARG A 0 69 . -32.297 1.109 -59.523 1.00 38.88 69 A 1 ATOM 543 C CG . ARG A 0 69 . -33.517 -3.502 -60.209 1.00 38.88 69 A 1 ATOM 544 C CD . ARG A 0 69 . -33.754 -4.672 -59.246 1.00 38.88 69 A 1 ATOM 545 N NE . ARG A 0 69 . -34.900 -5.494 -59.691 1.00 38.88 69 A 1 ATOM 546 N NH1 . ARG A 0 69 . -34.656 -7.238 -58.217 1.00 38.88 69 A 1 ATOM 547 N NH2 . ARG A 0 69 . -36.412 -7.197 -59.590 1.00 38.88 69 A 1 ATOM 548 C CZ . ARG A 0 69 . -35.315 -6.635 -59.167 1.00 38.88 69 A 1 ATOM 549 N N . PRO A 0 70 . -34.297 0.339 -58.818 1.00 33.05 70 A 1 ATOM 550 C CA . PRO A 0 70 . -35.014 1.615 -58.857 1.00 33.05 70 A 1 ATOM 551 C C . PRO A 0 70 . -35.036 2.383 -57.528 1.00 33.05 70 A 1 ATOM 552 C CB . PRO A 0 70 . -36.432 1.203 -59.272 1.00 33.05 70 A 1 ATOM 553 O O . PRO A 0 70 . -34.668 1.863 -56.477 1.00 33.05 70 A 1 ATOM 554 C CG . PRO A 0 70 . -36.641 -0.072 -58.459 1.00 33.05 70 A 1 ATOM 555 C CD . PRO A 0 70 . -35.258 -0.721 -58.503 1.00 33.05 70 A 1 ATOM 556 N N . LYS A 0 71 . -35.593 3.602 -57.577 1.00 31.29 71 A 1 ATOM 557 C CA . LYS A 0 71 . -36.208 4.235 -56.401 1.00 31.29 71 A 1 ATOM 558 C C . LYS A 0 71 . -37.285 3.299 -55.845 1.00 31.29 71 A 1 ATOM 559 C CB . LYS A 0 71 . -36.904 5.554 -56.790 1.00 31.29 71 A 1 ATOM 560 O O . LYS A 0 71 . -38.142 2.870 -56.615 1.00 31.29 71 A 1 ATOM 561 C CG . LYS A 0 71 . -35.983 6.668 -57.307 1.00 31.29 71 A 1 ATOM 562 C CD . LYS A 0 71 . -36.828 7.911 -57.637 1.00 31.29 71 A 1 ATOM 563 C CE . LYS A 0 71 . -35.954 9.076 -58.115 1.00 31.29 71 A 1 ATOM 564 N NZ . LYS A 0 71 . -36.768 10.288 -58.396 1.00 31.29 71 A 1 ATOM 565 N N . ASN A 0 72 . -37.275 3.028 -54.544 1.00 35.86 72 A 1 ATOM 566 C CA . ASN A 0 72 . -38.428 2.454 -53.855 1.00 35.86 72 A 1 ATOM 567 C C . ASN A 0 72 . -38.356 2.689 -52.342 1.00 35.86 72 A 1 ATOM 568 C CB . ASN A 0 72 . -38.545 0.941 -54.166 1.00 35.86 72 A 1 ATOM 569 O O . ASN A 0 72 . -37.265 2.704 -51.783 1.00 35.86 72 A 1 ATOM 570 C CG . ASN A 0 72 . -39.896 0.547 -54.743 1.00 35.86 72 A 1 ATOM 571 N ND2 . ASN A 0 72 . -40.137 -0.730 -54.915 1.00 35.86 72 A 1 ATOM 572 O OD1 . ASN A 0 72 . -40.756 1.353 -55.044 1.00 35.86 72 A 1 ATOM 573 N N . SER A 0 73 . -39.543 2.822 -51.747 1.00 34.53 73 A 1 ATOM 574 C CA . SER A 0 73 . -39.915 2.533 -50.353 1.00 34.53 73 A 1 ATOM 575 C C . SER A 0 73 . -38.967 2.909 -49.203 1.00 34.53 73 A 1 ATOM 576 C CB . SER A 0 73 . -40.305 1.058 -50.217 1.00 34.53 73 A 1 ATOM 577 O O . SER A 0 73 . -37.888 2.348 -49.011 1.00 34.53 73 A 1 ATOM 578 O OG . SER A 0 73 . -39.193 0.242 -50.528 1.00 34.53 73 A 1 ATOM 579 N N . GLU A 0 74 . -39.533 3.732 -48.328 1.00 29.59 74 A 1 ATOM 580 C CA . GLU A 0 74 . -39.391 3.700 -46.872 1.00 29.59 74 A 1 ATOM 581 C C . GLU A 0 74 . -39.211 2.287 -46.276 1.00 29.59 74 A 1 ATOM 582 C CB . GLU A 0 74 . -40.712 4.237 -46.289 1.00 29.59 74 A 1 ATOM 583 O O . GLU A 0 74 . -39.670 1.288 -46.827 1.00 29.59 74 A 1 ATOM 584 C CG . GLU A 0 74 . -41.113 5.638 -46.787 1.00 29.59 74 A 1 ATOM 585 C CD . GLU A 0 74 . -42.617 5.891 -46.634 1.00 29.59 74 A 1 ATOM 586 O OE1 . GLU A 0 74 . -42.960 6.967 -46.103 1.00 29.59 74 A 1 ATOM 587 O OE2 . GLU A 0 74 . -43.391 5.026 -47.102 1.00 29.59 74 A 1 ATOM 588 N N . GLY A 0 75 . -38.645 2.235 -45.066 1.00 26.24 75 A 1 ATOM 589 C CA . GLY A 0 75 . -38.775 1.086 -44.172 1.00 26.24 75 A 1 ATOM 590 C C . GLY A 0 75 . -37.877 -0.111 -44.491 1.00 26.24 75 A 1 ATOM 591 O O . GLY A 0 75 . -38.220 -0.966 -45.301 1.00 26.24 75 A 1 ATOM 592 N N . ARG A 0 76 . -36.780 -0.239 -43.727 1.00 29.56 76 A 1 ATOM 593 C CA . ARG A 0 76 . -36.281 -1.530 -43.207 1.00 29.56 76 A 1 ATOM 594 C C . ARG A 0 76 . -35.235 -1.332 -42.112 1.00 29.56 76 A 1 ATOM 595 C CB . ARG A 0 76 . -35.801 -2.467 -44.338 1.00 29.56 76 A 1 ATOM 596 O O . ARG A 0 76 . -34.029 -1.391 -42.334 1.00 29.56 76 A 1 ATOM 597 C CG . ARG A 0 76 . -36.855 -3.568 -44.557 1.00 29.56 76 A 1 ATOM 598 C CD . ARG A 0 76 . -36.713 -4.214 -45.934 1.00 29.56 76 A 1 ATOM 599 N NE . ARG A 0 76 . -37.882 -5.063 -46.235 1.00 29.56 76 A 1 ATOM 600 N NH1 . ARG A 0 76 . -36.787 -7.034 -46.661 1.00 29.56 76 A 1 ATOM 601 N NH2 . ARG A 0 76 . -38.994 -6.914 -46.948 1.00 29.56 76 A 1 ATOM 602 C CZ . ARG A 0 76 . -37.879 -6.326 -46.617 1.00 29.56 76 A 1 ATOM 603 N N . THR A 0 77 . -35.735 -1.160 -40.895 1.00 30.68 77 A 1 ATOM 604 C CA . THR A 0 77 . -35.008 -1.367 -39.637 1.00 30.68 77 A 1 ATOM 605 C C . THR A 0 77 . -34.708 -2.862 -39.434 1.00 30.68 77 A 1 ATOM 606 C CB . THR A 0 77 . -35.822 -0.777 -38.467 1.00 30.68 77 A 1 ATOM 607 O O . THR A 0 77 . -35.256 -3.525 -38.559 1.00 30.68 77 A 1 ATOM 608 C CG2 . THR A 0 77 . -35.672 0.743 -38.399 1.00 30.68 77 A 1 ATOM 609 O OG1 . THR A 0 77 . -37.198 -1.033 -38.661 1.00 30.68 77 A 1 ATOM 610 N N . HIS A 0 78 . -33.835 -3.417 -40.277 1.00 32.99 78 A 1 ATOM 611 C CA . HIS A 0 78 . -33.217 -4.731 -40.081 1.00 32.99 78 A 1 ATOM 612 C C . HIS A 0 78 . -31.842 -4.545 -39.419 1.00 32.99 78 A 1 ATOM 613 C CB . HIS A 0 78 . -33.025 -5.435 -41.436 1.00 32.99 78 A 1 ATOM 614 O O . HIS A 0 78 . -31.045 -3.742 -39.890 1.00 32.99 78 A 1 ATOM 615 C CG . HIS A 0 78 . -34.267 -5.883 -42.170 1.00 32.99 78 A 1 ATOM 616 C CD2 . HIS A 0 78 . -34.373 -6.016 -43.528 1.00 32.99 78 A 1 ATOM 617 N ND1 . HIS A 0 78 . -35.409 -6.424 -41.625 1.00 32.99 78 A 1 ATOM 618 C CE1 . HIS A 0 78 . -36.178 -6.874 -42.632 1.00 32.99 78 A 1 ATOM 619 N NE2 . HIS A 0 78 . -35.592 -6.642 -43.822 1.00 32.99 78 A 1 ATOM 620 N N . GLY A 0 79 . -31.466 -5.268 -38.369 1.00 29.95 79 A 1 ATOM 621 C CA . GLY A 0 79 . -32.234 -6.183 -37.527 1.00 29.95 79 A 1 ATOM 622 C C . GLY A 0 79 . -31.290 -6.706 -36.444 1.00 29.95 79 A 1 ATOM 623 O O . GLY A 0 79 . -30.244 -7.255 -36.772 1.00 29.95 79 A 1 ATOM 624 N N . LEU A 0 80 . -31.601 -6.455 -35.173 1.00 43.03 80 A 1 ATOM 625 C CA . LEU A 0 80 . -30.870 -7.001 -34.026 1.00 43.03 80 A 1 ATOM 626 C C . LEU A 0 80 . -31.914 -7.670 -33.140 1.00 43.03 80 A 1 ATOM 627 C CB . LEU A 0 80 . -30.078 -5.896 -33.301 1.00 43.03 80 A 1 ATOM 628 O O . LEU A 0 80 . -32.817 -7.001 -32.645 1.00 43.03 80 A 1 ATOM 629 C CG . LEU A 0 80 . -28.803 -5.451 -34.042 1.00 43.03 80 A 1 ATOM 630 C CD1 . LEU A 0 80 . -28.178 -4.254 -33.319 1.00 43.03 80 A 1 ATOM 631 C CD2 . LEU A 0 80 . -27.740 -6.553 -34.093 1.00 43.03 80 A 1 ATOM 632 N N . ASP A 0 81 . -31.861 -8.996 -33.093 1.00 47.25 81 A 1 ATOM 633 C CA . ASP A 0 81 . -33.084 -9.791 -33.158 1.00 47.25 81 A 1 ATOM 634 C C . ASP A 0 81 . -33.991 -9.741 -31.926 1.00 47.25 81 A 1 ATOM 635 C CB . ASP A 0 81 . -32.732 -11.230 -33.544 1.00 47.25 81 A 1 ATOM 636 O O . ASP A 0 81 . -33.543 -9.742 -30.779 1.00 47.25 81 A 1 ATOM 637 C CG . ASP A 0 81 . -32.079 -11.227 -34.923 1.00 47.25 81 A 1 ATOM 638 O OD1 . ASP A 0 81 . -32.815 -10.925 -35.889 1.00 47.25 81 A 1 ATOM 639 O OD2 . ASP A 0 81 . -30.844 -11.407 -34.970 1.00 47.25 81 A 1 ATOM 640 N N . HIS A 0 82 . -35.296 -9.797 -32.208 1.00 61.01 82 A 1 ATOM 641 C CA . HIS A 0 82 . -36.428 -9.800 -31.277 1.00 61.01 82 A 1 ATOM 642 C C . HIS A 0 82 . -36.508 -11.108 -30.459 1.00 61.01 82 A 1 ATOM 643 C CB . HIS A 0 82 . -37.712 -9.541 -32.091 1.00 61.01 82 A 1 ATOM 644 O O . HIS A 0 82 . -37.495 -11.845 -30.502 1.00 61.01 82 A 1 ATOM 645 C CG . HIS A 0 82 . -37.771 -8.191 -32.763 1.00 61.01 82 A 1 ATOM 646 C CD2 . HIS A 0 82 . -38.364 -7.058 -32.268 1.00 61.01 82 A 1 ATOM 647 N ND1 . HIS A 0 82 . -37.288 -7.879 -34.017 1.00 61.01 82 A 1 ATOM 648 C CE1 . HIS A 0 82 . -37.570 -6.589 -34.260 1.00 61.01 82 A 1 ATOM 649 N NE2 . HIS A 0 82 . -38.220 -6.048 -33.225 1.00 61.01 82 A 1 ATOM 650 N N . SER A 0 83 . -35.441 -11.437 -29.730 1.00 71.25 83 A 1 ATOM 651 C CA . SER A 0 83 . -35.359 -12.652 -28.922 1.00 71.25 83 A 1 ATOM 652 C C . SER A 0 83 . -36.255 -12.552 -27.693 1.00 71.25 83 A 1 ATOM 653 C CB . SER A 0 83 . -33.918 -12.946 -28.510 1.00 71.25 83 A 1 ATOM 654 O O . SER A 0 83 . -35.930 -11.861 -26.731 1.00 71.25 83 A 1 ATOM 655 O OG . SER A 0 83 . -33.229 -13.421 -29.644 1.00 71.25 83 A 1 ATOM 656 N N . ARG A 0 84 . -37.350 -13.319 -27.715 1.00 86.73 84 A 1 ATOM 657 C CA . ARG A 0 84 . -38.281 -13.507 -26.588 1.00 86.73 84 A 1 ATOM 658 C C . ARG A 0 84 . -37.656 -14.213 -25.380 1.00 86.73 84 A 1 ATOM 659 C CB . ARG A 0 84 . -39.518 -14.292 -27.057 1.00 86.73 84 A 1 ATOM 660 O O . ARG A 0 84 . -38.262 -14.242 -24.314 1.00 86.73 84 A 1 ATOM 661 C CG . ARG A 0 84 . -40.278 -13.581 -28.183 1.00 86.73 84 A 1 ATOM 662 C CD . ARG A 0 84 . -41.603 -14.286 -28.477 1.00 86.73 84 A 1 ATOM 663 N NE . ARG A 0 84 . -42.322 -13.613 -29.577 1.00 86.73 84 A 1 ATOM 664 N NH1 . ARG A 0 84 . -44.254 -14.845 -29.464 1.00 86.73 84 A 1 ATOM 665 N NH2 . ARG A 0 84 . -44.050 -13.261 -31.015 1.00 86.73 84 A 1 ATOM 666 C CZ . ARG A 0 84 . -43.532 -13.915 -30.015 1.00 86.73 84 A 1 ATOM 667 N N . THR A 0 85 . -36.470 -14.803 -25.540 1.00 87.85 85 A 1 ATOM 668 C CA . THR A 0 85 . -35.790 -15.564 -24.489 1.00 87.85 85 A 1 ATOM 669 C C . THR A 0 85 . -34.560 -14.835 -23.955 1.00 87.85 85 A 1 ATOM 670 C CB . THR A 0 85 . -35.430 -16.987 -24.936 1.00 87.85 85 A 1 ATOM 671 O O . THR A 0 85 . -33.647 -14.467 -24.700 1.00 87.85 85 A 1 ATOM 672 C CG2 . THR A 0 85 . -35.084 -17.893 -23.754 1.00 87.85 85 A 1 ATOM 673 O OG1 . THR A 0 85 . -36.515 -17.611 -25.581 1.00 87.85 85 A 1 ATOM 674 N N . ILE A 0 86 . -34.516 -14.708 -22.632 1.00 90.42 86 A 1 ATOM 675 C CA . ILE A 0 86 . -33.368 -14.254 -21.847 1.00 90.42 86 A 1 ATOM 676 C C . ILE A 0 86 . -32.847 -15.401 -20.967 1.00 90.42 86 A 1 ATOM 677 C CB . ILE A 0 86 . -33.701 -12.960 -21.066 1.00 90.42 86 A 1 ATOM 678 O O . ILE A 0 86 . -33.515 -16.409 -20.737 1.00 90.42 86 A 1 ATOM 679 C CG1 . ILE A 0 86 . -34.810 -13.193 -20.020 1.00 90.42 86 A 1 ATOM 680 C CG2 . ILE A 0 86 . -34.060 -11.836 -22.055 1.00 90.42 86 A 1 ATOM 681 C CD1 . ILE A 0 86 . -35.220 -11.948 -19.231 1.00 90.42 86 A 1 ATOM 682 N N . CYS A 0 87 . -31.612 -15.264 -20.506 1.00 90.60 87 A 1 ATOM 683 C CA . CYS A 0 87 . -30.847 -16.263 -19.778 1.00 90.60 87 A 1 ATOM 684 C C . CYS A 0 87 . -30.311 -15.655 -18.483 1.00 90.60 87 A 1 ATOM 685 C CB . CYS A 0 87 . -29.724 -16.743 -20.703 1.00 90.60 87 A 1 ATOM 686 O O . CYS A 0 87 . -29.533 -14.696 -18.511 1.00 90.60 87 A 1 ATOM 687 S SG . CYS A 0 87 . -28.764 -18.075 -19.930 1.00 90.60 87 A 1 ATOM 688 N N . VAL A 0 88 . -30.724 -16.232 -17.357 1.00 90.63 88 A 1 ATOM 689 C CA . VAL A 0 88 . -30.245 -15.900 -16.014 1.00 90.63 88 A 1 ATOM 690 C C . VAL A 0 88 . -29.071 -16.820 -15.671 1.00 90.63 88 A 1 ATOM 691 C CB . VAL A 0 88 . -31.378 -16.040 -14.982 1.00 90.63 88 A 1 ATOM 692 O O . VAL A 0 88 . -29.225 -18.042 -15.647 1.00 90.63 88 A 1 ATOM 693 C CG1 . VAL A 0 88 . -30.912 -15.588 -13.596 1.00 90.63 88 A 1 ATOM 694 C CG2 . VAL A 0 88 . -32.635 -15.243 -15.358 1.00 90.63 88 A 1 ATOM 695 N N . ARG A 0 89 . -27.899 -16.239 -15.398 1.00 90.09 89 A 1 ATOM 696 C CA . ARG A 0 89 . -26.619 -16.920 -15.112 1.00 90.09 89 A 1 ATOM 697 C C . ARG A 0 89 . -26.155 -16.688 -13.663 1.00 90.09 89 A 1 ATOM 698 C CB . ARG A 0 89 . -25.579 -16.445 -16.148 1.00 90.09 89 A 1 ATOM 699 O O . ARG A 0 89 . -26.728 -15.867 -12.953 1.00 90.09 89 A 1 ATOM 700 C CG . ARG A 0 89 . -25.856 -16.981 -17.566 1.00 90.09 89 A 1 ATOM 701 C CD . ARG A 0 89 . -24.870 -16.385 -18.581 1.00 90.09 89 A 1 ATOM 702 N NE . ARG A 0 89 . -24.728 -17.224 -19.790 1.00 90.09 89 A 1 ATOM 703 N NH1 . ARG A 0 89 . -25.653 -15.826 -21.393 1.00 90.09 89 A 1 ATOM 704 N NH2 . ARG A 0 89 . -24.586 -17.665 -22.015 1.00 90.09 89 A 1 ATOM 705 C CZ . ARG A 0 89 . -24.996 -16.896 -21.045 1.00 90.09 89 A 1 ATOM 706 N N . ASN A 0 90 . -25.097 -17.385 -13.224 1.00 86.86 90 A 1 ATOM 707 C CA . ASN A 0 90 . -24.573 -17.388 -11.838 1.00 86.86 90 A 1 ATOM 708 C C . ASN A 0 90 . -25.523 -18.004 -10.776 1.00 86.86 90 A 1 ATOM 709 C CB . ASN A 0 90 . -24.023 -15.989 -11.468 1.00 86.86 90 A 1 ATOM 710 O O . ASN A 0 90 . -25.434 -17.698 -9.580 1.00 86.86 90 A 1 ATOM 711 C CG . ASN A 0 90 . -23.239 -15.954 -10.165 1.00 86.86 90 A 1 ATOM 712 N ND2 . ASN A 0 90 . -23.363 -14.912 -9.380 1.00 86.86 90 A 1 ATOM 713 O OD1 . ASN A 0 90 . -22.512 -16.869 -9.804 1.00 86.86 90 A 1 ATOM 714 N N . ILE A 0 91 . -26.420 -18.904 -11.190 1.00 86.70 91 A 1 ATOM 715 C CA . ILE A 0 91 . -27.374 -19.565 -10.289 1.00 86.70 91 A 1 ATOM 716 C C . ILE A 0 91 . -26.661 -20.641 -9.458 1.00 86.70 91 A 1 ATOM 717 C CB . ILE A 0 91 . -28.584 -20.132 -11.065 1.00 86.70 91 A 1 ATOM 718 O O . ILE A 0 91 . -25.933 -21.483 -9.980 1.00 86.70 91 A 1 ATOM 719 C CG1 . ILE A 0 91 . -29.182 -19.041 -11.987 1.00 86.70 91 A 1 ATOM 720 C CG2 . ILE A 0 91 . -29.633 -20.681 -10.078 1.00 86.70 91 A 1 ATOM 721 C CD1 . ILE A 0 91 . -30.503 -19.421 -12.655 1.00 86.70 91 A 1 ATOM 722 N N . SER A 0 92 . -26.884 -20.638 -8.142 1.00 83.34 92 A 1 ATOM 723 C CA . SER A 0 92 . -26.290 -21.625 -7.234 1.00 83.34 92 A 1 ATOM 724 C C . SER A 0 92 . -26.827 -23.039 -7.495 1.00 83.34 92 A 1 ATOM 725 C CB . SER A 0 92 . -26.548 -21.207 -5.786 1.00 83.34 92 A 1 ATOM 726 O O . SER A 0 92 . -28.038 -23.259 -7.576 1.00 83.34 92 A 1 ATOM 727 O OG . SER A 0 92 . -25.964 -22.118 -4.872 1.00 83.34 92 A 1 ATOM 728 N N . SER A 0 93 . -25.934 -24.030 -7.544 1.00 82.00 93 A 1 ATOM 729 C CA . SER A 0 93 . -26.288 -25.456 -7.613 1.00 82.00 93 A 1 ATOM 730 C C . SER A 0 93 . -26.891 -26.007 -6.313 1.00 82.00 93 A 1 ATOM 731 C CB . SER A 0 93 . -25.056 -26.276 -8.008 1.00 82.00 93 A 1 ATOM 732 O O . SER A 0 93 . -27.420 -27.112 -6.319 1.00 82.00 93 A 1 ATOM 733 O OG . SER A 0 93 . -23.970 -25.992 -7.140 1.00 82.00 93 A 1 ATOM 734 N N . LYS A 0 94 . -26.851 -25.246 -5.206 1.00 81.91 94 A 1 ATOM 735 C CA . LYS A 0 94 . -27.437 -25.640 -3.908 1.00 81.91 94 A 1 ATOM 736 C C . LYS A 0 94 . -28.950 -25.398 -3.784 1.00 81.91 94 A 1 ATOM 737 C CB . LYS A 0 94 . -26.714 -24.931 -2.750 1.00 81.91 94 A 1 ATOM 738 O O . LYS A 0 94 . -29.531 -25.794 -2.782 1.00 81.91 94 A 1 ATOM 739 C CG . LYS A 0 94 . -25.232 -25.307 -2.605 1.00 81.91 94 A 1 ATOM 740 C CD . LYS A 0 94 . -24.691 -24.729 -1.289 1.00 81.91 94 A 1 ATOM 741 C CE . LYS A 0 94 . -23.242 -25.160 -1.042 1.00 81.91 94 A 1 ATOM 742 N NZ . LYS A 0 94 . -22.785 -24.747 0.311 1.00 81.91 94 A 1 ATOM 743 N N . LEU A 0 95 . -29.572 -24.704 -4.738 1.00 85.08 95 A 1 ATOM 744 C CA . LEU A 0 95 . -31.007 -24.382 -4.713 1.00 85.08 95 A 1 ATOM 745 C C . LEU A 0 95 . -31.796 -25.407 -5.538 1.00 85.08 95 A 1 ATOM 746 C CB . LEU A 0 95 . -31.217 -22.945 -5.233 1.00 85.08 95 A 1 ATOM 747 O O . LEU A 0 95 . -31.270 -25.883 -6.544 1.00 85.08 95 A 1 ATOM 748 C CG . LEU A 0 95 . -30.419 -21.864 -4.480 1.00 85.08 95 A 1 ATOM 749 C CD1 . LEU A 0 95 . -30.731 -20.490 -5.067 1.00 85.08 95 A 1 ATOM 750 C CD2 . LEU A 0 95 . -30.717 -21.855 -2.981 1.00 85.08 95 A 1 ATOM 751 N N . SER A 0 96 . -33.053 -25.709 -5.193 1.00 87.70 96 A 1 ATOM 752 C CA . SER A 0 96 . -33.904 -26.561 -6.048 1.00 87.70 96 A 1 ATOM 753 C C . SER A 0 96 . -34.222 -25.878 -7.391 1.00 87.70 96 A 1 ATOM 754 C CB . SER A 0 96 . -35.176 -27.017 -5.315 1.00 87.70 96 A 1 ATOM 755 O O . SER A 0 96 . -33.805 -24.739 -7.634 1.00 87.70 96 A 1 ATOM 756 O OG . SER A 0 96 . -36.197 -26.047 -5.376 1.00 87.70 96 A 1 ATOM 757 N N . ALA A 0 97 . -34.894 -26.567 -8.318 1.00 89.00 97 A 1 ATOM 758 C CA . ALA A 0 97 . -35.410 -25.918 -9.530 1.00 89.00 97 A 1 ATOM 759 C C . ALA A 0 97 . -36.512 -24.915 -9.166 1.00 89.00 97 A 1 ATOM 760 C CB . ALA A 0 97 . -35.896 -26.992 -10.509 1.00 89.00 97 A 1 ATOM 761 O O . ALA A 0 97 . -36.429 -23.747 -9.521 1.00 89.00 97 A 1 ATOM 762 N N . ASP A 0 98 . -37.450 -25.353 -8.338 1.00 89.57 98 A 1 ATOM 763 C CA . ASP A 0 98 . -38.672 -24.652 -7.934 1.00 89.57 98 A 1 ATOM 764 C C . ASP A 0 98 . -38.366 -23.344 -7.187 1.00 89.57 98 A 1 ATOM 765 C CB . ASP A 0 98 . -39.545 -25.598 -7.075 1.00 89.57 98 A 1 ATOM 766 O O . ASP A 0 98 . -38.965 -22.313 -7.469 1.00 89.57 98 A 1 ATOM 767 C CG . ASP A 0 98 . -39.141 -27.069 -7.234 1.00 89.57 98 A 1 ATOM 768 O OD1 . ASP A 0 98 . -39.644 -27.731 -8.163 1.00 89.57 98 A 1 ATOM 769 O OD2 . ASP A 0 98 . -38.155 -27.445 -6.548 1.00 89.57 98 A 1 ATOM 770 N N . VAL A 0 99 . -37.367 -23.343 -6.293 1.00 90.11 99 A 1 ATOM 771 C CA . VAL A 0 99 . -36.908 -22.127 -5.587 1.00 90.11 99 A 1 ATOM 772 C C . VAL A 0 99 . -36.289 -21.108 -6.551 1.00 90.11 99 A 1 ATOM 773 C CB . VAL A 0 99 . -35.909 -22.510 -4.475 1.00 90.11 99 A 1 ATOM 774 O O . VAL A 0 99 . -36.440 -19.898 -6.363 1.00 90.11 99 A 1 ATOM 775 C CG1 . VAL A 0 99 . -35.192 -21.310 -3.845 1.00 90.11 99 A 1 ATOM 776 C CG2 . VAL A 0 99 . -36.628 -23.253 -3.343 1.00 90.11 99 A 1 ATOM 777 N N . VAL A 0 100 . -35.597 -21.579 -7.593 1.00 91.01 100 A 1 ATOM 778 C CA . VAL A 0 100 . -35.045 -20.713 -8.643 1.00 91.01 100 A 1 ATOM 779 C C . VAL A 0 100 . -36.168 -20.182 -9.530 1.00 91.01 100 A 1 ATOM 780 C CB . VAL A 0 100 . -33.955 -21.440 -9.453 1.00 91.01 100 A 1 ATOM 781 O O . VAL A 0 100 . -36.201 -18.982 -9.775 1.00 91.01 100 A 1 ATOM 782 C CG1 . VAL A 0 100 . -33.502 -20.658 -10.691 1.00 91.01 100 A 1 ATOM 783 C CG2 . VAL A 0 100 . -32.721 -21.671 -8.570 1.00 91.01 100 A 1 ATOM 784 N N . GLU A 0 101 . -37.107 -21.031 -9.951 1.00 91.67 101 A 1 ATOM 785 C CA . GLU A 0 101 . -38.279 -20.641 -10.744 1.00 91.67 101 A 1 ATOM 786 C C . GLU A 0 101 . -39.124 -19.599 -9.993 1.00 91.67 101 A 1 ATOM 787 C CB . GLU A 0 101 . -39.090 -21.892 -11.163 1.00 91.67 101 A 1 ATOM 788 O O . GLU A 0 101 . -39.405 -18.544 -10.549 1.00 91.67 101 A 1 ATOM 789 C CG . GLU A 0 101 . -38.309 -22.713 -12.209 1.00 91.67 101 A 1 ATOM 790 C CD . GLU A 0 101 . -38.910 -24.067 -12.641 1.00 91.67 101 A 1 ATOM 791 O OE1 . GLU A 0 101 . -38.165 -24.817 -13.320 1.00 91.67 101 A 1 ATOM 792 O OE2 . GLU A 0 101 . -40.079 -24.365 -12.313 1.00 91.67 101 A 1 ATOM 793 N N . GLN A 0 102 . -39.413 -19.798 -8.704 1.00 90.67 102 A 1 ATOM 794 C CA . GLN A 0 102 . -40.149 -18.832 -7.876 1.00 90.67 102 A 1 ATOM 795 C C . GLN A 0 102 . -39.408 -17.499 -7.684 1.00 90.67 102 A 1 ATOM 796 C CB . GLN A 0 102 . -40.454 -19.458 -6.508 1.00 90.67 102 A 1 ATOM 797 O O . GLN A 0 102 . -40.029 -16.439 -7.765 1.00 90.67 102 A 1 ATOM 798 C CG . GLN A 0 102 . -41.561 -20.521 -6.589 1.00 90.67 102 A 1 ATOM 799 C CD . GLN A 0 102 . -41.786 -21.248 -5.265 1.00 90.67 102 A 1 ATOM 800 N NE2 . GLN A 0 102 . -42.752 -22.136 -5.202 1.00 90.67 102 A 1 ATOM 801 O OE1 . GLN A 0 102 . -41.117 -21.037 -4.265 1.00 90.67 102 A 1 ATOM 802 N N . CYS A 0 103 . -38.087 -17.511 -7.455 1.00 90.21 103 A 1 ATOM 803 C CA . CYS A 0 103 . -37.321 -16.262 -7.357 1.00 90.21 103 A 1 ATOM 804 C C . CYS A 0 103 . -37.272 -15.521 -8.698 1.00 90.21 103 A 1 ATOM 805 C CB . CYS A 0 103 . -35.903 -16.532 -6.841 1.00 90.21 103 A 1 ATOM 806 O O . CYS A 0 103 . -37.498 -14.317 -8.737 1.00 90.21 103 A 1 ATOM 807 S SG . CYS A 0 103 . -35.947 -16.952 -5.076 1.00 90.21 103 A 1 ATOM 808 N N . VAL A 0 104 . -37.014 -16.230 -9.798 1.00 90.94 104 A 1 ATOM 809 C CA . VAL A 0 104 . -36.958 -15.640 -11.141 1.00 90.94 104 A 1 ATOM 810 C C . VAL A 0 104 . -38.334 -15.103 -11.556 1.00 90.94 104 A 1 ATOM 811 C CB . VAL A 0 104 . -36.379 -16.671 -12.131 1.00 90.94 104 A 1 ATOM 812 O O . VAL A 0 104 . -38.408 -13.988 -12.066 1.00 90.94 104 A 1 ATOM 813 C CG1 . VAL A 0 104 . -36.465 -16.224 -13.589 1.00 90.94 104 A 1 ATOM 814 C CG2 . VAL A 0 104 . -34.887 -16.923 -11.850 1.00 90.94 104 A 1 ATOM 815 N N . TYR A 0 105 . -39.423 -15.820 -11.257 1.00 92.70 105 A 1 ATOM 816 C CA . TYR A 0 105 . -40.795 -15.363 -11.498 1.00 92.70 105 A 1 ATOM 817 C C . TYR A 0 105 . -41.125 -14.089 -10.711 1.00 92.70 105 A 1 ATOM 818 C CB . TYR A 0 105 . -41.785 -16.485 -11.146 1.00 92.70 105 A 1 ATOM 819 O O . TYR A 0 105 . -41.684 -13.154 -11.272 1.00 92.70 105 A 1 ATOM 820 C CG . TYR A 0 105 . -43.210 -16.197 -11.577 1.00 92.70 105 A 1 ATOM 821 C CD1 . TYR A 0 105 . -44.080 -15.477 -10.732 1.00 92.70 105 A 1 ATOM 822 C CD2 . TYR A 0 105 . -43.657 -16.630 -12.841 1.00 92.70 105 A 1 ATOM 823 C CE1 . TYR A 0 105 . -45.389 -15.175 -11.157 1.00 92.70 105 A 1 ATOM 824 C CE2 . TYR A 0 105 . -44.966 -16.336 -13.265 1.00 92.70 105 A 1 ATOM 825 O OH . TYR A 0 105 . -47.090 -15.324 -12.853 1.00 92.70 105 A 1 ATOM 826 C CZ . TYR A 0 105 . -45.832 -15.605 -12.428 1.00 92.70 105 A 1 ATOM 827 N N . ARG A 0 106 . -40.731 -14.002 -9.433 1.00 90.47 106 A 1 ATOM 828 C CA . ARG A 0 106 . -40.967 -12.806 -8.608 1.00 90.47 106 A 1 ATOM 829 C C . ARG A 0 106 . -40.247 -11.564 -9.148 1.00 90.47 106 A 1 ATOM 830 C CB . ARG A 0 106 . -40.553 -13.111 -7.163 1.00 90.47 106 A 1 ATOM 831 O O . ARG A 0 106 . -40.833 -10.487 -9.154 1.00 90.47 106 A 1 ATOM 832 C CG . ARG A 0 106 . -40.903 -11.967 -6.193 1.00 90.47 106 A 1 ATOM 833 C CD . ARG A 0 106 . -40.304 -12.204 -4.804 1.00 90.47 106 A 1 ATOM 834 N NE . ARG A 0 106 . -38.832 -12.176 -4.869 1.00 90.47 106 A 1 ATOM 835 N NH1 . ARG A 0 106 . -38.321 -14.299 -4.117 1.00 90.47 106 A 1 ATOM 836 N NH2 . ARG A 0 106 . -36.734 -12.939 -4.934 1.00 90.47 106 A 1 ATOM 837 C CZ . ARG A 0 106 . -37.976 -13.145 -4.626 1.00 90.47 106 A 1 ATOM 838 N N . GLU A 0 107 . -38.998 -11.698 -9.596 1.00 89.42 107 A 1 ATOM 839 C CA . GLU A 0 107 . -38.213 -10.548 -10.075 1.00 89.42 107 A 1 ATOM 840 C C . GLU A 0 107 . -38.540 -10.149 -11.527 1.00 89.42 107 A 1 ATOM 841 C CB . GLU A 0 107 . -36.705 -10.828 -9.933 1.00 89.42 107 A 1 ATOM 842 O O . GLU A 0 107 . -38.464 -8.967 -11.870 1.00 89.42 107 A 1 ATOM 843 C CG . GLU A 0 107 . -36.223 -11.152 -8.505 1.00 89.42 107 A 1 ATOM 844 C CD . GLU A 0 107 . -36.639 -10.128 -7.447 1.00 89.42 107 A 1 ATOM 845 O OE1 . GLU A 0 107 . -37.015 -10.585 -6.335 1.00 89.42 107 A 1 ATOM 846 O OE2 . GLU A 0 107 . -36.545 -8.918 -7.740 1.00 89.42 107 A 1 ATOM 847 N N . LEU A 0 108 . -38.895 -11.109 -12.391 1.00 90.59 108 A 1 ATOM 848 C CA . LEU A 0 108 . -39.050 -10.900 -13.839 1.00 90.59 108 A 1 ATOM 849 C C . LEU A 0 108 . -40.496 -11.024 -14.357 1.00 90.59 108 A 1 ATOM 850 C CB . LEU A 0 108 . -38.087 -11.845 -14.583 1.00 90.59 108 A 1 ATOM 851 O O . LEU A 0 108 . -40.792 -10.519 -15.439 1.00 90.59 108 A 1 ATOM 852 C CG . LEU A 0 108 . -36.585 -11.603 -14.332 1.00 90.59 108 A 1 ATOM 853 C CD1 . LEU A 0 108 . -35.768 -12.526 -15.236 1.00 90.59 108 A 1 ATOM 854 C CD2 . LEU A 0 108 . -36.149 -10.168 -14.640 1.00 90.59 108 A 1 ATOM 855 N N . GLY A 0 109 . -41.419 -11.613 -13.591 1.00 89.55 109 A 1 ATOM 856 C CA . GLY A 0 109 . -42.842 -11.740 -13.952 1.00 89.55 109 A 1 ATOM 857 C C . GLY A 0 109 . -43.603 -10.412 -13.995 1.00 89.55 109 A 1 ATOM 858 O O . GLY A 0 109 . -44.743 -10.370 -14.437 1.00 89.55 109 A 1 ATOM 859 N N . LYS A 0 110 . -42.966 -9.312 -13.572 1.00 90.69 110 A 1 ATOM 860 C CA . LYS A 0 110 . -43.524 -7.955 -13.631 1.00 90.69 110 A 1 ATOM 861 C C . LYS A 0 110 . -43.544 -7.326 -15.034 1.00 90.69 110 A 1 ATOM 862 C CB . LYS A 0 110 . -42.826 -7.059 -12.592 1.00 90.69 110 A 1 ATOM 863 O O . LYS A 0 110 . -44.185 -6.296 -15.194 1.00 90.69 110 A 1 ATOM 864 C CG . LYS A 0 110 . -41.344 -6.755 -12.888 1.00 90.69 110 A 1 ATOM 865 C CD . LYS A 0 110 . -40.770 -5.828 -11.802 1.00 90.69 110 A 1 ATOM 866 C CE . LYS A 0 110 . -39.386 -5.276 -12.168 1.00 90.69 110 A 1 ATOM 867 N NZ . LYS A 0 110 . -38.284 -6.241 -11.923 1.00 90.69 110 A 1 ATOM 868 N N . TYR A 0 111 . -42.853 -7.916 -16.017 1.00 89.57 111 A 1 ATOM 869 C CA . TYR A 0 111 . -42.768 -7.379 -17.388 1.00 89.57 111 A 1 ATOM 870 C C . TYR A 0 111 . -43.746 -8.035 -18.379 1.00 89.57 111 A 1 ATOM 871 C CB . TYR A 0 111 . -41.323 -7.490 -17.902 1.00 89.57 111 A 1 ATOM 872 O O . TYR A 0 111 . -44.026 -7.450 -19.415 1.00 89.57 111 A 1 ATOM 873 C CG . TYR A 0 111 . -40.287 -6.811 -17.023 1.00 89.57 111 A 1 ATOM 874 C CD1 . TYR A 0 111 . -40.172 -5.407 -17.017 1.00 89.57 111 A 1 ATOM 875 C CD2 . TYR A 0 111 . -39.433 -7.585 -16.214 1.00 89.57 111 A 1 ATOM 876 C CE1 . TYR A 0 111 . -39.210 -4.778 -16.201 1.00 89.57 111 A 1 ATOM 877 C CE2 . TYR A 0 111 . -38.474 -6.965 -15.394 1.00 89.57 111 A 1 ATOM 878 O OH . TYR A 0 111 . -37.445 -4.991 -14.570 1.00 89.57 111 A 1 ATOM 879 C CZ . TYR A 0 111 . -38.361 -5.561 -15.393 1.00 89.57 111 A 1 ATOM 880 N N . GLY A 0 112 . -44.262 -9.234 -18.088 1.00 87.41 112 A 1 ATOM 881 C CA . GLY A 0 112 . -45.155 -9.966 -18.991 1.00 87.41 112 A 1 ATOM 882 C C . GLY A 0 112 . -45.211 -11.466 -18.697 1.00 87.41 112 A 1 ATOM 883 O O . GLY A 0 112 . -44.428 -11.981 -17.892 1.00 87.41 112 A 1 ATOM 884 N N . ASP A 0 113 . -46.128 -12.167 -19.370 1.00 87.47 113 A 1 ATOM 885 C CA . ASP A 0 113 . -46.294 -13.620 -19.247 1.00 87.47 113 A 1 ATOM 886 C C . ASP A 0 113 . -45.026 -14.353 -19.695 1.00 87.47 113 A 1 ATOM 887 C CB . ASP A 0 113 . -47.501 -14.117 -20.069 1.00 87.47 113 A 1 ATOM 888 O O . ASP A 0 113 . -44.559 -14.193 -20.828 1.00 87.47 113 A 1 ATOM 889 C CG . ASP A 0 113 . -48.837 -14.091 -19.318 1.00 87.47 113 A 1 ATOM 890 O OD1 . ASP A 0 113 . -48.814 -14.159 -18.069 1.00 87.47 113 A 1 ATOM 891 O OD2 . ASP A 0 113 . -49.875 -14.085 -20.014 1.00 87.47 113 A 1 ATOM 892 N N . LEU A 0 114 . -44.477 -15.184 -18.805 1.00 91.68 114 A 1 ATOM 893 C CA . LEU A 0 114 . -43.194 -15.850 -19.007 1.00 91.68 114 A 1 ATOM 894 C C . LEU A 0 114 . -43.206 -17.339 -18.646 1.00 91.68 114 A 1 ATOM 895 C CB . LEU A 0 114 . -42.069 -15.036 -18.335 1.00 91.68 114 A 1 ATOM 896 O O . LEU A 0 114 . -43.889 -17.794 -17.732 1.00 91.68 114 A 1 ATOM 897 C CG . LEU A 0 114 . -42.132 -14.828 -16.805 1.00 91.68 114 A 1 ATOM 898 C CD1 . LEU A 0 114 . -41.672 -16.039 -15.992 1.00 91.68 114 A 1 ATOM 899 C CD2 . LEU A 0 114 . -41.171 -13.702 -16.426 1.00 91.68 114 A 1 ATOM 900 N N . SER A 0 115 . -42.387 -18.101 -19.367 1.00 88.98 115 A 1 ATOM 901 C CA . SER A 0 115 . -42.095 -19.510 -19.113 1.00 88.98 115 A 1 ATOM 902 C C . SER A 0 115 . -40.639 -19.653 -18.683 1.00 88.98 115 A 1 ATOM 903 C CB . SER A 0 115 . -42.386 -20.333 -20.370 1.00 88.98 115 A 1 ATOM 904 O O . SER A 0 115 . -39.729 -19.290 -19.434 1.00 88.98 115 A 1 ATOM 905 O OG . SER A 0 115 . -42.111 -21.705 -20.150 1.00 88.98 115 A 1 ATOM 906 N N . ILE A 0 116 . -40.412 -20.219 -17.497 1.00 92.61 116 A 1 ATOM 907 C CA . ILE A 0 116 . -39.076 -20.472 -16.943 1.00 92.61 116 A 1 ATOM 908 C C . ILE A 0 116 . -38.712 -21.943 -17.160 1.00 92.61 116 A 1 ATOM 909 C CB . ILE A 0 116 . -38.974 -20.073 -15.449 1.00 92.61 116 A 1 ATOM 910 O O . ILE A 0 116 . -39.537 -22.828 -16.954 1.00 92.61 116 A 1 ATOM 911 C CG1 . ILE A 0 116 . -39.559 -18.666 -15.196 1.00 92.61 116 A 1 ATOM 912 C CG2 . ILE A 0 116 . -37.495 -20.123 -15.006 1.00 92.61 116 A 1 ATOM 913 C CD1 . ILE A 0 116 . -39.673 -18.283 -13.721 1.00 92.61 116 A 1 ATOM 914 N N . ASN A 0 117 . -37.472 -22.214 -17.565 1.00 89.30 117 A 1 ATOM 915 C CA . ASN A 0 117 . -36.905 -23.559 -17.608 1.00 89.30 117 A 1 ATOM 916 C C . ASN A 0 117 . -35.481 -23.535 -17.030 1.00 89.30 117 A 1 ATOM 917 C CB . ASN A 0 117 . -36.971 -24.073 -19.060 1.00 89.30 117 A 1 ATOM 918 O O . ASN A 0 117 . -34.579 -22.918 -17.608 1.00 89.30 117 A 1 ATOM 919 C CG . ASN A 0 117 . -36.517 -25.516 -19.211 1.00 89.30 117 A 1 ATOM 920 N ND2 . ASN A 0 117 . -36.434 -26.011 -20.424 1.00 89.30 117 A 1 ATOM 921 O OD1 . ASN A 0 117 . -36.226 -26.219 -18.262 1.00 89.30 117 A 1 ATOM 922 N N . VAL A 0 118 . -35.276 -24.174 -15.874 1.00 90.30 118 A 1 ATOM 923 C CA . VAL A 0 118 . -33.975 -24.209 -15.187 1.00 90.30 118 A 1 ATOM 924 C C . VAL A 0 118 . -33.154 -25.408 -15.657 1.00 90.30 118 A 1 ATOM 925 C CB . VAL A 0 118 . -34.127 -24.177 -13.656 1.00 90.30 118 A 1 ATOM 926 O O . VAL A 0 118 . -33.427 -26.554 -15.304 1.00 90.30 118 A 1 ATOM 927 C CG1 . VAL A 0 118 . -32.753 -24.110 -12.971 1.00 90.30 118 A 1 ATOM 928 C CG2 . VAL A 0 118 . -34.904 -22.936 -13.212 1.00 90.30 118 A 1 ATOM 929 N N . GLY A 0 119 . -32.102 -25.130 -16.423 1.00 87.16 119 A 1 ATOM 930 C CA . GLY A 0 119 . -31.224 -26.130 -17.024 1.00 87.16 119 A 1 ATOM 931 C C . GLY A 0 119 . -29.747 -25.922 -16.693 1.00 87.16 119 A 1 ATOM 932 O O . GLY A 0 119 . -29.374 -25.154 -15.803 1.00 87.16 119 A 1 ATOM 933 N N . HIS A 0 120 . -28.895 -26.609 -17.450 1.00 85.66 120 A 1 ATOM 934 C CA . HIS A 0 120 . -27.454 -26.368 -17.473 1.00 85.66 120 A 1 ATOM 935 C C . HIS A 0 120 . -27.016 -26.062 -18.906 1.00 85.66 120 A 1 ATOM 936 C CB . HIS A 0 120 . -26.683 -27.554 -16.876 1.00 85.66 120 A 1 ATOM 937 O O . HIS A 0 120 . -27.463 -26.722 -19.843 1.00 85.66 120 A 1 ATOM 938 C CG . HIS A 0 120 . -26.938 -27.757 -15.403 1.00 85.66 120 A 1 ATOM 939 C CD2 . HIS A 0 120 . -26.177 -27.279 -14.369 1.00 85.66 120 A 1 ATOM 940 N ND1 . HIS A 0 120 . -27.990 -28.447 -14.844 1.00 85.66 120 A 1 ATOM 941 C CE1 . HIS A 0 120 . -27.868 -28.383 -13.508 1.00 85.66 120 A 1 ATOM 942 N NE2 . HIS A 0 120 . -26.781 -27.673 -13.167 1.00 85.66 120 A 1 ATOM 943 N N . LEU A 0 121 . -26.147 -25.067 -19.070 1.00 76.98 121 A 1 ATOM 944 C CA . LEU A 0 121 . -25.658 -24.584 -20.358 1.00 76.98 121 A 1 ATOM 945 C C . LEU A 0 121 . -24.166 -24.257 -20.223 1.00 76.98 121 A 1 ATOM 946 C CB . LEU A 0 121 . -26.490 -23.353 -20.758 1.00 76.98 121 A 1 ATOM 947 O O . LEU A 0 121 . -23.775 -23.516 -19.325 1.00 76.98 121 A 1 ATOM 948 C CG . LEU A 0 121 . -26.296 -22.948 -22.227 1.00 76.98 121 A 1 ATOM 949 C CD1 . LEU A 0 121 . -27.112 -23.839 -23.168 1.00 76.98 121 A 1 ATOM 950 C CD2 . LEU A 0 121 . -26.747 -21.507 -22.428 1.00 76.98 121 A 1 ATOM 951 N N . GLY A 0 122 . -23.314 -24.869 -21.050 1.00 75.24 122 A 1 ATOM 952 C CA . GLY A 0 122 . -21.852 -24.778 -20.890 1.00 75.24 122 A 1 ATOM 953 C C . GLY A 0 122 . -21.314 -25.370 -19.573 1.00 75.24 122 A 1 ATOM 954 O O . GLY A 0 122 . -20.178 -25.104 -19.199 1.00 75.24 122 A 1 ATOM 955 N N . GLY A 0 123 . -22.128 -26.145 -18.846 1.00 78.37 123 A 1 ATOM 956 C CA . GLY A 0 123 . -21.821 -26.658 -17.505 1.00 78.37 123 A 1 ATOM 957 C C . GLY A 0 123 . -22.233 -25.731 -16.353 1.00 78.37 123 A 1 ATOM 958 O O . GLY A 0 123 . -22.357 -26.203 -15.224 1.00 78.37 123 A 1 ATOM 959 N N . GLU A 0 124 . -22.526 -24.454 -16.614 1.00 83.96 124 A 1 ATOM 960 C CA . GLU A 0 124 . -23.145 -23.571 -15.619 1.00 83.96 124 A 1 ATOM 961 C C . GLU A 0 124 . -24.648 -23.840 -15.501 1.00 83.96 124 A 1 ATOM 962 C CB . GLU A 0 124 . -22.915 -22.086 -15.932 1.00 83.96 124 A 1 ATOM 963 O O . GLU A 0 124 . -25.309 -24.215 -16.471 1.00 83.96 124 A 1 ATOM 964 C CG . GLU A 0 124 . -21.442 -21.665 -15.838 1.00 83.96 124 A 1 ATOM 965 C CD . GLU A 0 124 . -21.296 -20.152 -15.598 1.00 83.96 124 A 1 ATOM 966 O OE1 . GLU A 0 124 . -20.367 -19.780 -14.846 1.00 83.96 124 A 1 ATOM 967 O OE2 . GLU A 0 124 . -22.144 -19.375 -16.103 1.00 83.96 124 A 1 ATOM 968 N N . ARG A 0 125 . -25.211 -23.618 -14.310 1.00 88.04 125 A 1 ATOM 969 C CA . ARG A 0 125 . -26.658 -23.681 -14.091 1.00 88.04 125 A 1 ATOM 970 C C . ARG A 0 125 . -27.304 -22.351 -14.474 1.00 88.04 125 A 1 ATOM 971 C CB . ARG A 0 125 . -26.947 -24.082 -12.644 1.00 88.04 125 A 1 ATOM 972 O O . ARG A 0 125 . -26.895 -21.299 -13.977 1.00 88.04 125 A 1 ATOM 973 C CG . ARG A 0 125 . -28.427 -24.434 -12.484 1.00 88.04 125 A 1 ATOM 974 C CD . ARG A 0 125 . -28.695 -24.880 -11.053 1.00 88.04 125 A 1 ATOM 975 N NE . ARG A 0 125 . -30.117 -25.201 -10.886 1.00 88.04 125 A 1 ATOM 976 N NH1 . ARG A 0 125 . -30.377 -24.490 -8.713 1.00 88.04 125 A 1 ATOM 977 N NH2 . ARG A 0 125 . -32.075 -25.407 -9.772 1.00 88.04 125 A 1 ATOM 978 C CZ . ARG A 0 125 . -30.838 -25.029 -9.799 1.00 88.04 125 A 1 ATOM 979 N N . VAL A 0 126 . -28.325 -22.410 -15.325 1.00 91.55 126 A 1 ATOM 980 C CA . VAL A 0 126 . -29.002 -21.233 -15.887 1.00 91.55 126 A 1 ATOM 981 C C . VAL A 0 126 . -30.518 -21.389 -15.852 1.00 91.55 126 A 1 ATOM 982 C CB . VAL A 0 126 . -28.526 -20.916 -17.322 1.00 91.55 126 A 1 ATOM 983 O O . VAL A 0 126 . -31.030 -22.505 -15.936 1.00 91.55 126 A 1 ATOM 984 C CG1 . VAL A 0 126 . -27.010 -20.689 -17.381 1.00 91.55 126 A 1 ATOM 985 C CG2 . VAL A 0 126 . -28.882 -22.000 -18.350 1.00 91.55 126 A 1 ATOM 986 N N . ALA A 0 127 . -31.244 -20.276 -15.766 1.00 91.79 127 A 1 ATOM 987 C CA . ALA A 0 127 . -32.687 -20.252 -15.995 1.00 91.79 127 A 1 ATOM 988 C C . ALA A 0 127 . -32.963 -19.551 -17.326 1.00 91.79 127 A 1 ATOM 989 C CB . ALA A 0 127 . -33.419 -19.620 -14.804 1.00 91.79 127 A 1 ATOM 990 O O . ALA A 0 127 . -32.605 -18.386 -17.509 1.00 91.79 127 A 1 ATOM 991 N N . LEU A 0 128 . -33.572 -20.277 -18.260 1.00 91.75 128 A 1 ATOM 992 C CA . LEU A 0 128 . -34.068 -19.721 -19.512 1.00 91.75 128 A 1 ATOM 993 C C . LEU A 0 128 . -35.465 -19.165 -19.251 1.00 91.75 128 A 1 ATOM 994 C CB . LEU A 0 128 . -34.083 -20.809 -20.601 1.00 91.75 128 A 1 ATOM 995 O O . LEU A 0 128 . -36.334 -19.903 -18.795 1.00 91.75 128 A 1 ATOM 996 C CG . LEU A 0 128 . -32.728 -21.495 -20.855 1.00 91.75 128 A 1 ATOM 997 C CD1 . LEU A 0 128 . -32.867 -22.471 -22.024 1.00 91.75 128 A 1 ATOM 998 C CD2 . LEU A 0 128 . -31.633 -20.491 -21.206 1.00 91.75 128 A 1 ATOM 999 N N . VAL A 0 129 . -35.674 -17.883 -19.528 1.00 92.70 129 A 1 ATOM 1000 C CA . VAL A 0 129 . -36.948 -17.185 -19.320 1.00 92.70 129 A 1 ATOM 1001 C C . VAL A 0 129 . -37.440 -16.725 -20.682 1.00 92.70 129 A 1 ATOM 1002 C CB . VAL A 0 129 . -36.781 -16.001 -18.352 1.00 92.70 129 A 1 ATOM 1003 O O . VAL A 0 129 . -36.778 -15.920 -21.332 1.00 92.70 129 A 1 ATOM 1004 C CG1 . VAL A 0 129 . -38.112 -15.297 -18.086 1.00 92.70 129 A 1 ATOM 1005 C CG2 . VAL A 0 129 . -36.199 -16.448 -17.008 1.00 92.70 129 A 1 ATOM 1006 N N . THR A 0 130 . -38.559 -17.280 -21.142 1.00 91.68 130 A 1 ATOM 1007 C CA . THR A 0 130 . -39.157 -16.958 -22.446 1.00 91.68 130 A 1 ATOM 1008 C C . THR A 0 130 . -40.471 -16.231 -22.238 1.00 91.68 130 A 1 ATOM 1009 C CB . THR A 0 130 . -39.385 -18.217 -23.292 1.00 91.68 130 A 1 ATOM 1010 O O . THR A 0 130 . -41.394 -16.817 -21.680 1.00 91.68 130 A 1 ATOM 1011 C CG2 . THR A 0 130 . -39.858 -17.904 -24.709 1.00 91.68 130 A 1 ATOM 1012 O OG1 . THR A 0 130 . -38.167 -18.916 -23.415 1.00 91.68 130 A 1 ATOM 1013 N N . TYR A 0 131 . -40.548 -14.986 -22.693 1.00 92.98 131 A 1 ATOM 1014 C CA . TYR A 0 131 . -41.760 -14.174 -22.654 1.00 92.98 131 A 1 ATOM 1015 C C . TYR A 0 131 . -42.706 -14.486 -23.814 1.00 92.98 131 A 1 ATOM 1016 C CB . TYR A 0 131 . -41.380 -12.694 -22.661 1.00 92.98 131 A 1 ATOM 1017 O O . TYR A 0 131 . -42.292 -15.003 -24.860 1.00 92.98 131 A 1 ATOM 1018 C CG . TYR A 0 131 . -40.788 -12.236 -21.351 1.00 92.98 131 A 1 ATOM 1019 C CD1 . TYR A 0 131 . -41.643 -11.748 -20.347 1.00 92.98 131 A 1 ATOM 1020 C CD2 . TYR A 0 131 . -39.401 -12.308 -21.133 1.00 92.98 131 A 1 ATOM 1021 C CE1 . TYR A 0 131 . -41.114 -11.307 -19.123 1.00 92.98 131 A 1 ATOM 1022 C CE2 . TYR A 0 131 . -38.870 -11.862 -19.911 1.00 92.98 131 A 1 ATOM 1023 O OH . TYR A 0 131 . -39.207 -10.954 -17.725 1.00 92.98 131 A 1 ATOM 1024 C CZ . TYR A 0 131 . -39.724 -11.359 -18.909 1.00 92.98 131 A 1 ATOM 1025 N N . GLN A 0 132 . -43.980 -14.131 -23.647 1.00 87.95 132 A 1 ATOM 1026 C CA . GLN A 0 132 . -44.958 -14.175 -24.727 1.00 87.95 132 A 1 ATOM 1027 C C . GLN A 0 132 . -44.579 -13.203 -25.855 1.00 87.95 132 A 1 ATOM 1028 C CB . GLN A 0 132 . -46.366 -13.915 -24.170 1.00 87.95 132 A 1 ATOM 1029 O O . GLN A 0 132 . -44.588 -13.622 -27.018 1.00 87.95 132 A 1 ATOM 1030 C CG . GLN A 0 132 . -47.438 -14.175 -25.241 1.00 87.95 132 A 1 ATOM 1031 C CD . GLN A 0 132 . -48.857 -14.067 -24.690 1.00 87.95 132 A 1 ATOM 1032 N NE2 . GLN A 0 132 . -49.671 -15.093 -24.794 1.00 87.95 132 A 1 ATOM 1033 O OE1 . GLN A 0 132 . -49.291 -13.054 -24.181 1.00 87.95 132 A 1 ATOM 1034 N N . TYR A 0 133 . -44.174 -11.967 -25.539 1.00 87.52 133 A 1 ATOM 1035 C CA . TYR A 0 133 . -43.742 -10.971 -26.525 1.00 87.52 133 A 1 ATOM 1036 C C . TYR A 0 133 . -42.234 -10.700 -26.464 1.00 87.52 133 A 1 ATOM 1037 C CB . TYR A 0 133 . -44.579 -9.688 -26.406 1.00 87.52 133 A 1 ATOM 1038 O O . TYR A 0 133 . -41.517 -11.084 -25.541 1.00 87.52 133 A 1 ATOM 1039 C CG . TYR A 0 133 . -46.071 -9.948 -26.406 1.00 87.52 133 A 1 ATOM 1040 C CD1 . TYR A 0 133 . -46.766 -10.099 -27.623 1.00 87.52 133 A 1 ATOM 1041 C CD2 . TYR A 0 133 . -46.747 -10.104 -25.183 1.00 87.52 133 A 1 ATOM 1042 C CE1 . TYR A 0 133 . -48.128 -10.461 -27.613 1.00 87.52 133 A 1 ATOM 1043 C CE2 . TYR A 0 133 . -48.102 -10.472 -25.170 1.00 87.52 133 A 1 ATOM 1044 O OH . TYR A 0 133 . -50.069 -11.124 -26.368 1.00 87.52 133 A 1 ATOM 1045 C CZ . TYR A 0 133 . -48.788 -10.674 -26.384 1.00 87.52 133 A 1 ATOM 1046 N N . SER A 0 134 . -41.714 -10.086 -27.527 1.00 88.77 134 A 1 ATOM 1047 C CA . SER A 0 134 . -40.303 -9.697 -27.623 1.00 88.77 134 A 1 ATOM 1048 C C . SER A 0 134 . -39.998 -8.378 -26.923 1.00 88.77 134 A 1 ATOM 1049 C CB . SER A 0 134 . -39.872 -9.613 -29.087 1.00 88.77 134 A 1 ATOM 1050 O O . SER A 0 134 . -38.853 -8.177 -26.524 1.00 88.77 134 A 1 ATOM 1051 O OG . SER A 0 134 . -40.901 -9.121 -29.936 1.00 88.77 134 A 1 ATOM 1052 N N . GLU A 0 135 . -40.993 -7.501 -26.778 1.00 86.87 135 A 1 ATOM 1053 C CA . GLU A 0 135 . -40.853 -6.237 -26.058 1.00 86.87 135 A 1 ATOM 1054 C C . GLU A 0 135 . -40.610 -6.482 -24.560 1.00 86.87 135 A 1 ATOM 1055 C CB . GLU A 0 135 . -42.062 -5.326 -26.336 1.00 86.87 135 A 1 ATOM 1056 O O . GLU A 0 135 . -39.569 -6.052 -24.064 1.00 86.87 135 A 1 ATOM 1057 C CG . GLU A 0 135 . -42.022 -4.682 -27.739 1.00 86.87 135 A 1 ATOM 1058 C CD . GLU A 0 135 . -43.003 -5.308 -28.740 1.00 86.87 135 A 1 ATOM 1059 O OE1 . GLU A 0 135 . -42.518 -6.029 -29.647 1.00 86.87 135 A 1 ATOM 1060 O OE2 . GLU A 0 135 . -44.220 -5.073 -28.597 1.00 86.87 135 A 1 ATOM 1061 N N . ASP A 0 136 . -41.446 -7.289 -23.892 1.00 90.91 136 A 1 ATOM 1062 C CA . ASP A 0 136 . -41.292 -7.704 -22.484 1.00 90.91 136 A 1 ATOM 1063 C C . ASP A 0 136 . -39.868 -8.218 -22.195 1.00 90.91 136 A 1 ATOM 1064 C CB . ASP A 0 136 . -42.266 -8.855 -22.116 1.00 90.91 136 A 1 ATOM 1065 O O . ASP A 0 136 . -39.231 -7.857 -21.205 1.00 90.91 136 A 1 ATOM 1066 C CG . ASP A 0 136 . -43.625 -8.940 -22.825 1.00 90.91 136 A 1 ATOM 1067 O OD1 . ASP A 0 136 . -44.070 -7.938 -23.424 1.00 90.91 136 A 1 ATOM 1068 O OD2 . ASP A 0 136 . -44.152 -10.080 -22.881 1.00 90.91 136 A 1 ATOM 1069 N N . ALA A 0 137 . -39.332 -9.041 -23.106 1.00 89.78 137 A 1 ATOM 1070 C CA . ALA A 0 137 . -38.002 -9.632 -22.998 1.00 89.78 137 A 1 ATOM 1071 C C . ALA A 0 137 . -36.864 -8.607 -23.141 1.00 89.78 137 A 1 ATOM 1072 C CB . ALA A 0 137 . -37.881 -10.729 -24.062 1.00 89.78 137 A 1 ATOM 1073 O O . ALA A 0 137 . -35.797 -8.790 -22.549 1.00 89.78 137 A 1 ATOM 1074 N N . GLN A 0 138 . -37.060 -7.540 -23.926 1.00 87.90 138 A 1 ATOM 1075 C CA . GLN A 0 138 . -36.108 -6.430 -24.009 1.00 87.90 138 A 1 ATOM 1076 C C . GLN A 0 138 . -36.232 -5.504 -22.796 1.00 87.90 138 A 1 ATOM 1077 C CB . GLN A 0 138 . -36.279 -5.632 -25.315 1.00 87.90 138 A 1 ATOM 1078 O O . GLN A 0 138 . -35.204 -5.099 -22.254 1.00 87.90 138 A 1 ATOM 1079 C CG . GLN A 0 138 . -35.898 -6.392 -26.595 1.00 87.90 138 A 1 ATOM 1080 C CD . GLN A 0 138 . -34.468 -6.923 -26.586 1.00 87.90 138 A 1 ATOM 1081 N NE2 . GLN A 0 138 . -34.283 -8.209 -26.384 1.00 87.90 138 A 1 ATOM 1082 O OE1 . GLN A 0 138 . -33.489 -6.210 -26.752 1.00 87.90 138 A 1 ATOM 1083 N N . GLU A 0 139 . -37.446 -5.204 -22.332 1.00 87.63 139 A 1 ATOM 1084 C CA . GLU A 0 139 . -37.674 -4.347 -21.165 1.00 87.63 139 A 1 ATOM 1085 C C . GLU A 0 139 . -37.103 -4.986 -19.891 1.00 87.63 139 A 1 ATOM 1086 C CB . GLU A 0 139 . -39.171 -4.020 -21.052 1.00 87.63 139 A 1 ATOM 1087 O O . GLU A 0 139 . -36.285 -4.369 -19.204 1.00 87.63 139 A 1 ATOM 1088 C CG . GLU A 0 139 . -39.416 -2.947 -19.980 1.00 87.63 139 A 1 ATOM 1089 C CD . GLU A 0 139 . -40.828 -2.343 -20.022 1.00 87.63 139 A 1 ATOM 1090 O OE1 . GLU A 0 139 . -40.981 -1.243 -19.443 1.00 87.63 139 A 1 ATOM 1091 O OE2 . GLU A 0 139 . -41.725 -2.961 -20.632 1.00 87.63 139 A 1 ATOM 1092 N N . ALA A 0 140 . -37.392 -6.271 -19.663 1.00 89.62 140 A 1 ATOM 1093 C CA . ALA A 0 140 . -36.832 -7.060 -18.569 1.00 89.62 140 A 1 ATOM 1094 C C . ALA A 0 140 . -35.295 -7.076 -18.556 1.00 89.62 140 A 1 ATOM 1095 C CB . ALA A 0 140 . -37.373 -8.488 -18.698 1.00 89.62 140 A 1 ATOM 1096 O O . ALA A 0 140 . -34.674 -6.974 -17.496 1.00 89.62 140 A 1 ATOM 1097 N N . LEU A 0 141 . -34.673 -7.179 -19.735 1.00 87.69 141 A 1 ATOM 1098 C CA . LEU A 0 141 . -33.218 -7.166 -19.893 1.00 87.69 141 A 1 ATOM 1099 C C . LEU A 0 141 . -32.608 -5.773 -19.659 1.00 87.69 141 A 1 ATOM 1100 C CB . LEU A 0 141 . -32.899 -7.700 -21.301 1.00 87.69 141 A 1 ATOM 1101 O O . LEU A 0 141 . -31.491 -5.678 -19.148 1.00 87.69 141 A 1 ATOM 1102 C CG . LEU A 0 141 . -31.401 -7.822 -21.629 1.00 87.69 141 A 1 ATOM 1103 C CD1 . LEU A 0 141 . -30.691 -8.857 -20.753 1.00 87.69 141 A 1 ATOM 1104 C CD2 . LEU A 0 141 . -31.236 -8.259 -23.085 1.00 87.69 141 A 1 ATOM 1105 N N . CYS A 0 142 . -33.315 -4.705 -20.037 1.00 85.86 142 A 1 ATOM 1106 C CA . CYS A 0 142 . -32.850 -3.326 -19.874 1.00 85.86 142 A 1 ATOM 1107 C C . CYS A 0 142 . -32.982 -2.825 -18.429 1.00 85.86 142 A 1 ATOM 1108 C CB . CYS A 0 142 . -33.616 -2.410 -20.838 1.00 85.86 142 A 1 ATOM 1109 O O . CYS A 0 142 . -32.084 -2.137 -17.943 1.00 85.86 142 A 1 ATOM 1110 S SG . CYS A 0 142 . -33.144 -2.780 -22.552 1.00 85.86 142 A 1 ATOM 1111 N N . ASP A 0 143 . -34.079 -3.166 -17.750 1.00 86.83 143 A 1 ATOM 1112 C CA . ASP A 0 143 . -34.405 -2.671 -16.408 1.00 86.83 143 A 1 ATOM 1113 C C . ASP A 0 143 . -33.863 -3.588 -15.287 1.00 86.83 143 A 1 ATOM 1114 C CB . ASP A 0 143 . -35.925 -2.469 -16.357 1.00 86.83 143 A 1 ATOM 1115 O O . ASP A 0 143 . -33.312 -3.112 -14.289 1.00 86.83 143 A 1 ATOM 1116 C CG . ASP A 0 143 . -36.378 -1.820 -15.051 1.00 86.83 143 A 1 ATOM 1117 O OD1 . ASP A 0 143 . -35.915 -0.692 -14.774 1.00 86.83 143 A 1 ATOM 1118 O OD2 . ASP A 0 143 . -37.155 -2.486 -14.327 1.00 86.83 143 A 1 ATOM 1119 N N . SER A 0 144 . -33.891 -4.915 -15.484 1.00 84.77 144 A 1 ATOM 1120 C CA . SER A 0 144 . -33.369 -5.917 -14.533 1.00 84.77 144 A 1 ATOM 1121 C C . SER A 0 144 . -32.169 -6.735 -15.067 1.00 84.77 144 A 1 ATOM 1122 C CB . SER A 0 144 . -34.505 -6.825 -14.037 1.00 84.77 144 A 1 ATOM 1123 O O . SER A 0 144 . -32.218 -7.965 -15.059 1.00 84.77 144 A 1 ATOM 1124 O OG . SER A 0 144 . -35.402 -6.100 -13.217 1.00 84.77 144 A 1 ATOM 1125 N N . PRO A 0 145 . -31.027 -6.117 -15.449 1.00 86.02 145 A 1 ATOM 1126 C CA . PRO A 0 145 . -29.834 -6.846 -15.912 1.00 86.02 145 A 1 ATOM 1127 C C . PRO A 0 145 . -29.150 -7.692 -14.816 1.00 86.02 145 A 1 ATOM 1128 C CB . PRO A 0 145 . -28.892 -5.763 -16.448 1.00 86.02 145 A 1 ATOM 1129 O O . PRO A 0 145 . -28.326 -8.558 -15.115 1.00 86.02 145 A 1 ATOM 1130 C CG . PRO A 0 145 . -29.254 -4.535 -15.616 1.00 86.02 145 A 1 ATOM 1131 C CD . PRO A 0 145 . -30.764 -4.685 -15.451 1.00 86.02 145 A 1 ATOM 1132 N N . ILE A 0 146 . -29.472 -7.452 -13.540 1.00 87.41 146 A 1 ATOM 1133 C CA . ILE A 0 146 . -29.060 -8.270 -12.391 1.00 87.41 146 A 1 ATOM 1134 C C . ILE A 0 146 . -30.263 -8.400 -11.453 1.00 87.41 146 A 1 ATOM 1135 C CB . ILE A 0 146 . -27.846 -7.667 -11.635 1.00 87.41 146 A 1 ATOM 1136 O O . ILE A 0 146 . -30.788 -7.377 -11.002 1.00 87.41 146 A 1 ATOM 1137 C CG1 . ILE A 0 146 . -26.640 -7.400 -12.567 1.00 87.41 146 A 1 ATOM 1138 C CG2 . ILE A 0 146 . -27.434 -8.603 -10.479 1.00 87.41 146 A 1 ATOM 1139 C CD1 . ILE A 0 146 . -25.446 -6.718 -11.884 1.00 87.41 146 A 1 ATOM 1140 N N . ILE A 0 147 . -30.641 -9.641 -11.141 1.00 88.08 147 A 1 ATOM 1141 C CA . ILE A 0 147 . -31.689 -10.013 -10.175 1.00 88.08 147 A 1 ATOM 1142 C C . ILE A 0 147 . -31.079 -10.751 -8.975 1.00 88.08 147 A 1 ATOM 1143 C CB . ILE A 0 147 . -32.807 -10.843 -10.849 1.00 88.08 147 A 1 ATOM 1144 O O . ILE A 0 147 . -29.968 -11.270 -9.074 1.00 88.08 147 A 1 ATOM 1145 C CG1 . ILE A 0 147 . -32.307 -12.195 -11.407 1.00 88.08 147 A 1 ATOM 1146 C CG2 . ILE A 0 147 . -33.509 -9.998 -11.925 1.00 88.08 147 A 1 ATOM 1147 C CD1 . ILE A 0 147 . -33.441 -13.105 -11.890 1.00 88.08 147 A 1 ATOM 1148 N N . TYR A 0 148 . -31.785 -10.830 -7.844 1.00 86.89 148 A 1 ATOM 1149 C CA . TYR A 0 148 . -31.281 -11.492 -6.632 1.00 86.89 148 A 1 ATOM 1150 C C . TYR A 0 148 . -32.028 -12.799 -6.342 1.00 86.89 148 A 1 ATOM 1151 C CB . TYR A 0 148 . -31.297 -10.522 -5.444 1.00 86.89 148 A 1 ATOM 1152 O O . TYR A 0 148 . -33.243 -12.823 -6.157 1.00 86.89 148 A 1 ATOM 1153 C CG . TYR A 0 148 . -30.216 -9.456 -5.525 1.00 86.89 148 A 1 ATOM 1154 C CD1 . TYR A 0 148 . -29.008 -9.617 -4.815 1.00 86.89 148 A 1 ATOM 1155 C CD2 . TYR A 0 148 . -30.417 -8.306 -6.313 1.00 86.89 148 A 1 ATOM 1156 C CE1 . TYR A 0 148 . -28.009 -8.626 -4.881 1.00 86.89 148 A 1 ATOM 1157 C CE2 . TYR A 0 148 . -29.414 -7.322 -6.397 1.00 86.89 148 A 1 ATOM 1158 O OH . TYR A 0 148 . -27.259 -6.509 -5.743 1.00 86.89 148 A 1 ATOM 1159 C CZ . TYR A 0 148 . -28.213 -7.475 -5.675 1.00 86.89 148 A 1 ATOM 1160 N N . ILE A 0 149 . -31.278 -13.901 -6.270 1.00 85.23 149 A 1 ATOM 1161 C CA . ILE A 0 149 . -31.788 -15.235 -5.940 1.00 85.23 149 A 1 ATOM 1162 C C . ILE A 0 149 . -31.196 -15.630 -4.585 1.00 85.23 149 A 1 ATOM 1163 C CB . ILE A 0 149 . -31.464 -16.253 -7.061 1.00 85.23 149 A 1 ATOM 1164 O O . ILE A 0 149 . -30.064 -16.112 -4.528 1.00 85.23 149 A 1 ATOM 1165 C CG1 . ILE A 0 149 . -31.974 -15.774 -8.442 1.00 85.23 149 A 1 ATOM 1166 C CG2 . ILE A 0 149 . -32.080 -17.621 -6.704 1.00 85.23 149 A 1 ATOM 1167 C CD1 . ILE A 0 149 . -31.635 -16.722 -9.600 1.00 85.23 149 A 1 ATOM 1168 N N . LEU A 0 150 . -31.961 -15.405 -3.509 1.00 80.69 150 A 1 ATOM 1169 C CA . LEU A 0 150 . -31.559 -15.641 -2.111 1.00 80.69 150 A 1 ATOM 1170 C C . LEU A 0 150 . -30.186 -15.015 -1.803 1.00 80.69 150 A 1 ATOM 1171 C CB . LEU A 0 150 . -31.658 -17.144 -1.781 1.00 80.69 150 A 1 ATOM 1172 O O . LEU A 0 150 . -29.174 -15.705 -1.674 1.00 80.69 150 A 1 ATOM 1173 C CG . LEU A 0 150 . -33.081 -17.726 -1.890 1.00 80.69 150 A 1 ATOM 1174 C CD1 . LEU A 0 150 . -33.020 -19.243 -1.746 1.00 80.69 150 A 1 ATOM 1175 C CD2 . LEU A 0 150 . -34.026 -17.187 -0.815 1.00 80.69 150 A 1 ATOM 1176 N N . ASP A 0 151 . -30.167 -13.680 -1.794 1.00 76.78 151 A 1 ATOM 1177 C CA . ASP A 0 151 . -29.017 -12.793 -1.548 1.00 76.78 151 A 1 ATOM 1178 C C . ASP A 0 151 . -27.820 -12.930 -2.510 1.00 76.78 151 A 1 ATOM 1179 C CB . ASP A 0 151 . -28.632 -12.828 -0.059 1.00 76.78 151 A 1 ATOM 1180 O O . ASP A 0 151 . -26.849 -12.176 -2.421 1.00 76.78 151 A 1 ATOM 1181 C CG . ASP A 0 151 . -29.845 -12.571 0.844 1.00 76.78 151 A 1 ATOM 1182 O OD1 . ASP A 0 151 . -30.713 -11.770 0.426 1.00 76.78 151 A 1 ATOM 1183 O OD2 . ASP A 0 151 . -29.912 -13.220 1.909 1.00 76.78 151 A 1 ATOM 1184 N N . ARG A 0 152 . -27.890 -13.827 -3.503 1.00 83.93 152 A 1 ATOM 1185 C CA . ARG A 0 152 . -26.883 -13.959 -4.563 1.00 83.93 152 A 1 ATOM 1186 C C . ARG A 0 152 . -27.324 -13.231 -5.843 1.00 83.93 152 A 1 ATOM 1187 C CB . ARG A 0 152 . -26.596 -15.447 -4.794 1.00 83.93 152 A 1 ATOM 1188 O O . ARG A 0 152 . -28.376 -13.575 -6.386 1.00 83.93 152 A 1 ATOM 1189 C CG . ARG A 0 152 . -25.417 -15.672 -5.752 1.00 83.93 152 A 1 ATOM 1190 C CD . ARG A 0 152 . -25.117 -17.171 -5.831 1.00 83.93 152 A 1 ATOM 1191 N NE . ARG A 0 152 . -24.042 -17.475 -6.798 1.00 83.93 152 A 1 ATOM 1192 N NH1 . ARG A 0 152 . -22.726 -18.811 -5.466 1.00 83.93 152 A 1 ATOM 1193 N NH2 . ARG A 0 152 . -22.131 -18.435 -7.573 1.00 83.93 152 A 1 ATOM 1194 C CZ . ARG A 0 152 . -22.978 -18.234 -6.609 1.00 83.93 152 A 1 ATOM 1195 N N . PRO A 0 153 . -26.524 -12.288 -6.381 1.00 87.02 153 A 1 ATOM 1196 C CA . PRO A 0 153 . -26.822 -11.642 -7.656 1.00 87.02 153 A 1 ATOM 1197 C C . PRO A 0 153 . -26.637 -12.619 -8.826 1.00 87.02 153 A 1 ATOM 1198 C CB . PRO A 0 153 . -25.879 -10.439 -7.744 1.00 87.02 153 A 1 ATOM 1199 O O . PRO A 0 153 . -25.593 -13.265 -8.960 1.00 87.02 153 A 1 ATOM 1200 C CG . PRO A 0 153 . -24.678 -10.868 -6.904 1.00 87.02 153 A 1 ATOM 1201 C CD . PRO A 0 153 . -25.304 -11.733 -5.810 1.00 87.02 153 A 1 ATOM 1202 N N . ALA A 0 154 . -27.649 -12.702 -9.682 1.00 86.16 154 A 1 ATOM 1203 C CA . ALA A 0 154 . -27.697 -13.509 -10.891 1.00 86.16 154 A 1 ATOM 1204 C C . ALA A 0 154 . -27.851 -12.591 -12.115 1.00 86.16 154 A 1 ATOM 1205 C CB . ALA A 0 154 . -28.834 -14.526 -10.743 1.00 86.16 154 A 1 ATOM 1206 O O . ALA A 0 154 . -28.688 -11.687 -12.127 1.00 86.16 154 A 1 ATOM 1207 N N . ASN A 0 155 . -27.019 -12.804 -13.136 1.00 86.95 155 A 1 ATOM 1208 C CA . ASN A 0 155 . -26.906 -11.888 -14.273 1.00 86.95 155 A 1 ATOM 1209 C C . ASN A 0 155 . -27.895 -12.273 -15.372 1.00 86.95 155 A 1 ATOM 1210 C CB . ASN A 0 155 . -25.467 -11.880 -14.820 1.00 86.95 155 A 1 ATOM 1211 O O . ASN A 0 155 . -27.921 -13.430 -15.793 1.00 86.95 155 A 1 ATOM 1212 C CG . ASN A 0 155 . -24.432 -11.285 -13.883 1.00 86.95 155 A 1 ATOM 1213 N ND2 . ASN A 0 155 . -23.194 -11.236 -14.314 1.00 86.95 155 A 1 ATOM 1214 O OD1 . ASN A 0 155 . -24.684 -10.875 -12.765 1.00 86.95 155 A 1 ATOM 1215 N N . VAL A 0 156 . -28.652 -11.302 -15.874 1.00 89.43 156 A 1 ATOM 1216 C CA . VAL A 0 156 . -29.628 -11.480 -16.952 1.00 89.43 156 A 1 ATOM 1217 C C . VAL A 0 156 . -28.988 -11.081 -18.283 1.00 89.43 156 A 1 ATOM 1218 C CB . VAL A 0 156 . -30.916 -10.694 -16.653 1.00 89.43 156 A 1 ATOM 1219 O O . VAL A 0 156 . -28.323 -10.054 -18.393 1.00 89.43 156 A 1 ATOM 1220 C CG1 . VAL A 0 156 . -32.003 -11.011 -17.678 1.00 89.43 156 A 1 ATOM 1221 C CG2 . VAL A 0 156 . -31.472 -11.044 -15.263 1.00 89.43 156 A 1 ATOM 1222 N N . THR A 0 157 . -29.138 -11.929 -19.299 1.00 84.59 157 A 1 ATOM 1223 C CA . THR A 0 157 . -28.477 -11.797 -20.611 1.00 84.59 157 A 1 ATOM 1224 C C . THR A 0 157 . -29.412 -12.248 -21.733 1.00 84.59 157 A 1 ATOM 1225 C CB . THR A 0 157 . -27.168 -12.611 -20.652 1.00 84.59 157 A 1 ATOM 1226 O O . THR A 0 157 . -30.225 -13.139 -21.515 1.00 84.59 157 A 1 ATOM 1227 C CG2 . THR A 0 157 . -26.054 -11.974 -19.822 1.00 84.59 157 A 1 ATOM 1228 O OG1 . THR A 0 157 . -27.326 -13.927 -20.150 1.00 84.59 157 A 1 ATOM 1229 N N . SER A 0 158 . -29.326 -11.681 -22.940 1.00 80.73 158 A 1 ATOM 1230 C CA . SER A 0 158 . -30.109 -12.187 -24.084 1.00 80.73 158 A 1 ATOM 1231 C C . SER A 0 158 . -29.595 -13.560 -24.550 1.00 80.73 158 A 1 ATOM 1232 C CB . SER A 0 158 . -30.085 -11.191 -25.244 1.00 80.73 158 A 1 ATOM 1233 O O . SER A 0 158 . -28.403 -13.844 -24.423 1.00 80.73 158 A 1 ATOM 1234 O OG . SER A 0 158 . -31.020 -11.583 -26.226 1.00 80.73 158 A 1 ATOM 1235 N N . LEU A 0 159 . -30.463 -14.417 -25.103 1.00 68.31 159 A 1 ATOM 1236 C CA . LEU A 0 159 . -30.069 -15.752 -25.584 1.00 68.31 159 A 1 ATOM 1237 C C . LEU A 0 159 . -29.385 -15.759 -26.972 1.00 68.31 159 A 1 ATOM 1238 C CB . LEU A 0 159 . -31.288 -16.697 -25.542 1.00 68.31 159 A 1 ATOM 1239 O O . LEU A 0 159 . -28.973 -16.818 -27.442 1.00 68.31 159 A 1 ATOM 1240 C CG . LEU A 0 159 . -30.905 -18.179 -25.351 1.00 68.31 159 A 1 ATOM 1241 C CD1 . LEU A 0 159 . -30.548 -18.445 -23.891 1.00 68.31 159 A 1 ATOM 1242 C CD2 . LEU A 0 159 . -32.055 -19.110 -25.724 1.00 68.31 159 A 1 ATOM 1243 N N . ILE A 0 160 . -29.250 -14.601 -27.631 1.00 59.45 160 A 1 ATOM 1244 C CA . ILE A 0 160 . -28.779 -14.482 -29.028 1.00 59.45 160 A 1 ATOM 1245 C C . ILE A 0 160 . -27.407 -15.150 -29.259 1.00 59.45 160 A 1 ATOM 1246 C CB . ILE A 0 160 . -28.795 -12.990 -29.453 1.00 59.45 160 A 1 ATOM 1247 O O . ILE A 0 160 . -27.202 -15.778 -30.296 1.00 59.45 160 A 1 ATOM 1248 C CG1 . ILE A 0 160 . -30.252 -12.475 -29.493 1.00 59.45 160 A 1 ATOM 1249 C CG2 . ILE A 0 160 . -28.147 -12.766 -30.833 1.00 59.45 160 A 1 ATOM 1250 C CD1 . ILE A 0 160 . -30.400 -10.951 -29.583 1.00 59.45 160 A 1 ATOM 1251 N N . ASP A 0 161 . -26.499 -15.109 -28.279 1.00 47.57 161 A 1 ATOM 1252 C CA . ASP A 0 161 . -25.141 -15.668 -28.406 1.00 47.57 161 A 1 ATOM 1253 C C . ASP A 0 161 . -25.079 -17.212 -28.494 1.00 47.57 161 A 1 ATOM 1254 C CB . ASP A 0 161 . -24.272 -15.163 -27.241 1.00 47.57 161 A 1 ATOM 1255 O O . ASP A 0 161 . -24.013 -17.770 -28.745 1.00 47.57 161 A 1 ATOM 1256 C CG . ASP A 0 161 . -24.066 -13.644 -27.261 1.00 47.57 161 A 1 ATOM 1257 O OD1 . ASP A 0 161 . -23.704 -13.109 -28.333 1.00 47.57 161 A 1 ATOM 1258 O OD2 . ASP A 0 161 . -24.279 -13.029 -26.192 1.00 47.57 161 A 1 ATOM 1259 N N . ILE A 0 162 . -26.194 -17.925 -28.287 1.00 49.90 162 A 1 ATOM 1260 C CA . ILE A 0 162 . -26.222 -19.399 -28.164 1.00 49.90 162 A 1 ATOM 1261 C C . ILE A 0 162 . -26.703 -20.098 -29.449 1.00 49.90 162 A 1 ATOM 1262 C CB . ILE A 0 162 . -27.012 -19.767 -26.887 1.00 49.90 162 A 1 ATOM 1263 O O . ILE A 0 162 . -26.537 -21.306 -29.595 1.00 49.90 162 A 1 ATOM 1264 C CG1 . ILE A 0 162 . -26.243 -19.260 -25.638 1.00 49.90 162 A 1 ATOM 1265 C CG2 . ILE A 0 162 . -27.286 -21.273 -26.706 1.00 49.90 162 A 1 ATOM 1266 C CD1 . ILE A 0 162 . -27.194 -18.776 -24.544 1.00 49.90 162 A 1 ATOM 1267 N N . ALA A 0 163 . -27.210 -19.356 -30.441 1.00 43.94 163 A 1 ATOM 1268 C CA . ALA A 0 163 . -27.660 -19.926 -31.718 1.00 43.94 163 A 1 ATOM 1269 C C . ALA A 0 163 . -26.540 -20.604 -32.546 1.00 43.94 163 A 1 ATOM 1270 C CB . ALA A 0 163 . -28.354 -18.813 -32.512 1.00 43.94 163 A 1 ATOM 1271 O O . ALA A 0 163 . -26.837 -21.364 -33.467 1.00 43.94 163 A 1 ATOM 1272 N N . ASN A 0 164 . -25.267 -20.355 -32.211 1.00 42.15 164 A 1 ATOM 1273 C CA . ASN A 0 164 . -24.094 -20.898 -32.906 1.00 42.15 164 A 1 ATOM 1274 C C . ASN A 0 164 . -23.483 -22.162 -32.257 1.00 42.15 164 A 1 ATOM 1275 C CB . ASN A 0 164 . -23.063 -19.768 -33.082 1.00 42.15 164 A 1 ATOM 1276 O O . ASN A 0 164 . -22.567 -22.738 -32.841 1.00 42.15 164 A 1 ATOM 1277 C CG . ASN A 0 164 . -23.492 -18.723 -34.101 1.00 42.15 164 A 1 ATOM 1278 N ND2 . ASN A 0 164 . -23.163 -17.473 -33.880 1.00 42.15 164 A 1 ATOM 1279 O OD1 . ASN A 0 164 . -24.104 -19.002 -35.116 1.00 42.15 164 A 1 ATOM 1280 N N . GLU A 0 165 . -23.981 -22.635 -31.106 1.00 37.78 165 A 1 ATOM 1281 C CA . GLU A 0 165 . -23.607 -23.944 -30.538 1.00 37.78 165 A 1 ATOM 1282 C C . GLU A 0 165 . -24.825 -24.877 -30.450 1.00 37.78 165 A 1 ATOM 1283 C CB . GLU A 0 165 . -22.898 -23.824 -29.178 1.00 37.78 165 A 1 ATOM 1284 O O . GLU A 0 165 . -25.841 -24.572 -29.828 1.00 37.78 165 A 1 ATOM 1285 C CG . GLU A 0 165 . -21.427 -23.398 -29.309 1.00 37.78 165 A 1 ATOM 1286 C CD . GLU A 0 165 . -20.638 -23.689 -28.021 1.00 37.78 165 A 1 ATOM 1287 O OE1 . GLU A 0 165 . -19.620 -24.415 -28.116 1.00 37.78 165 A 1 ATOM 1288 O OE2 . GLU A 0 165 . -21.070 -23.211 -26.948 1.00 37.78 165 A 1 ATOM 1289 N N . GLY A 0 166 . -24.724 -26.055 -31.072 1.00 35.43 166 A 1 ATOM 1290 C CA . GLY A 0 166 . -25.854 -26.958 -31.336 1.00 35.43 166 A 1 ATOM 1291 C C . GLY A 0 166 . -26.443 -27.719 -30.138 1.00 35.43 166 A 1 ATOM 1292 O O . GLY A 0 166 . -27.049 -28.770 -30.346 1.00 35.43 166 A 1 ATOM 1293 N N . ASP A 0 167 . -26.268 -27.243 -28.901 1.00 49.55 167 A 1 ATOM 1294 C CA . ASP A 0 167 . -26.578 -28.011 -27.682 1.00 49.55 167 A 1 ATOM 1295 C C . ASP A 0 167 . -27.983 -27.771 -27.094 1.00 49.55 167 A 1 ATOM 1296 C CB . ASP A 0 167 . -25.439 -27.858 -26.646 1.00 49.55 167 A 1 ATOM 1297 O O . ASP A 0 167 . -28.382 -28.409 -26.115 1.00 49.55 167 A 1 ATOM 1298 C CG . ASP A 0 167 . -25.022 -29.202 -26.031 1.00 49.55 167 A 1 ATOM 1299 O OD1 . ASP A 0 167 . -25.218 -30.261 -26.667 1.00 49.55 167 A 1 ATOM 1300 O OD2 . ASP A 0 167 . -24.453 -29.261 -24.918 1.00 49.55 167 A 1 ATOM 1301 N N . THR A 0 168 . -28.788 -26.915 -27.734 1.00 45.68 168 A 1 ATOM 1302 C CA . THR A 0 168 . -30.163 -26.559 -27.317 1.00 45.68 168 A 1 ATOM 1303 C C . THR A 0 168 . -31.089 -27.765 -27.114 1.00 45.68 168 A 1 ATOM 1304 C CB . THR A 0 168 . -30.816 -25.615 -28.341 1.00 45.68 168 A 1 ATOM 1305 O O . THR A 0 168 . -31.996 -27.717 -26.282 1.00 45.68 168 A 1 ATOM 1306 C CG2 . THR A 0 168 . -30.109 -24.262 -28.422 1.00 45.68 168 A 1 ATOM 1307 O OG1 . THR A 0 168 . -30.773 -26.181 -29.633 1.00 45.68 168 A 1 ATOM 1308 N N . ARG A 0 169 . -30.840 -28.889 -27.803 1.00 42.04 169 A 1 ATOM 1309 C CA . ARG A 0 169 . -31.630 -30.127 -27.665 1.00 42.04 169 A 1 ATOM 1310 C C . ARG A 0 169 . -31.503 -30.806 -26.295 1.00 42.04 169 A 1 ATOM 1311 C CB . ARG A 0 169 . -31.289 -31.109 -28.799 1.00 42.04 169 A 1 ATOM 1312 O O . ARG A 0 169 . -32.420 -31.529 -25.915 1.00 42.04 169 A 1 ATOM 1313 C CG . ARG A 0 169 . -31.826 -30.618 -30.152 1.00 42.04 169 A 1 ATOM 1314 C CD . ARG A 0 169 . -31.579 -31.657 -31.254 1.00 42.04 169 A 1 ATOM 1315 N NE . ARG A 0 169 . -32.162 -31.220 -32.538 1.00 42.04 169 A 1 ATOM 1316 N NH1 . ARG A 0 169 . -31.423 -32.965 -33.838 1.00 42.04 169 A 1 ATOM 1317 N NH2 . ARG A 0 169 . -32.647 -31.345 -34.759 1.00 42.04 169 A 1 ATOM 1318 C CZ . ARG A 0 169 . -32.074 -31.843 -33.700 1.00 42.04 169 A 1 ATOM 1319 N N . LYS A 0 170 . -30.426 -30.578 -25.529 1.00 47.50 170 A 1 ATOM 1320 C CA . LYS A 0 170 . -30.247 -31.216 -24.206 1.00 47.50 170 A 1 ATOM 1321 C C . LYS A 0 170 . -31.131 -30.616 -23.107 1.00 47.50 170 A 1 ATOM 1322 C CB . LYS A 0 170 . -28.772 -31.183 -23.784 1.00 47.50 170 A 1 ATOM 1323 O O . LYS A 0 170 . -31.409 -31.295 -22.125 1.00 47.50 170 A 1 ATOM 1324 C CG . LYS A 0 170 . -27.882 -32.087 -24.651 1.00 47.50 170 A 1 ATOM 1325 C CD . LYS A 0 170 . -26.448 -32.040 -24.113 1.00 47.50 170 A 1 ATOM 1326 C CE . LYS A 0 170 . -25.461 -32.735 -25.057 1.00 47.50 170 A 1 ATOM 1327 N NZ . LYS A 0 170 . -24.148 -32.050 -25.009 1.00 47.50 170 A 1 ATOM 1328 N N . VAL A 0 171 . -31.617 -29.384 -23.275 1.00 48.29 171 A 1 ATOM 1329 C CA . VAL A 0 171 . -32.402 -28.657 -22.251 1.00 48.29 171 A 1 ATOM 1330 C C . VAL A 0 171 . -33.888 -29.080 -22.225 1.00 48.29 171 A 1 ATOM 1331 C CB . VAL A 0 171 . -32.211 -27.127 -22.419 1.00 48.29 171 A 1 ATOM 1332 O O . VAL A 0 171 . -34.637 -28.701 -21.330 1.00 48.29 171 A 1 ATOM 1333 C CG1 . VAL A 0 171 . -32.752 -26.325 -21.227 1.00 48.29 171 A 1 ATOM 1334 C CG2 . VAL A 0 171 . -30.723 -26.749 -22.545 1.00 48.29 171 A 1 ATOM 1335 N N . ILE A 0 172 . -34.328 -29.897 -23.190 1.00 42.67 172 A 1 ATOM 1336 C CA . ILE A 0 172 . -35.742 -30.275 -23.394 1.00 42.67 172 A 1 ATOM 1337 C C . ILE A 0 172 . -36.054 -31.696 -22.861 1.00 42.67 172 A 1 ATOM 1338 C CB . ILE A 0 172 . -36.095 -30.053 -24.894 1.00 42.67 172 A 1 ATOM 1339 O O . ILE A 0 172 . -37.213 -32.070 -22.700 1.00 42.67 172 A 1 ATOM 1340 C CG1 . ILE A 0 172 . -35.866 -28.565 -25.281 1.00 42.67 172 A 1 ATOM 1341 C CG2 . ILE A 0 172 . -37.541 -30.462 -25.234 1.00 42.67 172 A 1 ATOM 1342 C CD1 . ILE A 0 172 . -36.062 -28.232 -26.766 1.00 42.67 172 A 1 ATOM 1343 N N . ALA A 0 173 . -35.037 -32.504 -22.546 1.00 33.50 173 A 1 ATOM 1344 C CA . ALA A 0 173 . -35.180 -33.959 -22.399 1.00 33.50 173 A 1 ATOM 1345 C C . ALA A 0 173 . -35.746 -34.475 -21.051 1.00 33.50 173 A 1 ATOM 1346 C CB . ALA A 0 173 . -33.813 -34.580 -22.717 1.00 33.50 173 A 1 ATOM 1347 O O . ALA A 0 173 . -36.002 -35.672 -20.934 1.00 33.50 173 A 1 ATOM 1348 N N . SER A 0 174 . -35.933 -33.622 -20.036 1.00 33.72 174 A 1 ATOM 1349 C CA . SER A 0 174 . -35.966 -34.076 -18.628 1.00 33.72 174 A 1 ATOM 1350 C C . SER A 0 174 . -37.330 -34.089 -17.916 1.00 33.72 174 A 1 ATOM 1351 C CB . SER A 0 174 . -34.969 -33.259 -17.795 1.00 33.72 174 A 1 ATOM 1352 O O . SER A 0 174 . -37.374 -34.492 -16.758 1.00 33.72 174 A 1 ATOM 1353 O OG . SER A 0 174 . -33.697 -33.241 -18.416 1.00 33.72 174 A 1 ATOM 1354 N N . LYS A 0 175 . -38.434 -33.644 -18.542 1.00 39.43 175 A 1 ATOM 1355 C CA . LYS A 0 175 . -39.737 -33.445 -17.847 1.00 39.43 175 A 1 ATOM 1356 C C . LYS A 0 175 . -40.961 -34.068 -18.549 1.00 39.43 175 A 1 ATOM 1357 C CB . LYS A 0 175 . -39.913 -31.943 -17.486 1.00 39.43 175 A 1 ATOM 1358 O O . LYS A 0 175 . -42.085 -33.659 -18.286 1.00 39.43 175 A 1 ATOM 1359 C CG . LYS A 0 175 . -40.730 -31.677 -16.196 1.00 39.43 175 A 1 ATOM 1360 C CD . LYS A 0 175 . -40.723 -30.184 -15.796 1.00 39.43 175 A 1 ATOM 1361 C CE . LYS A 0 175 . -41.431 -29.925 -14.449 1.00 39.43 175 A 1 ATOM 1362 N NZ . LYS A 0 175 . -41.310 -28.507 -13.989 1.00 39.43 175 A 1 ATOM 1363 N N . LYS A 0 176 . -40.775 -35.044 -19.455 1.00 33.25 176 A 1 ATOM 1364 C CA . LYS A 0 176 . -41.888 -35.709 -20.175 1.00 33.25 176 A 1 ATOM 1365 C C . LYS A 0 176 . -41.652 -37.208 -20.417 1.00 33.25 176 A 1 ATOM 1366 C CB . LYS A 0 176 . -42.205 -34.931 -21.476 1.00 33.25 176 A 1 ATOM 1367 O O . LYS A 0 176 . -41.339 -37.600 -21.541 1.00 33.25 176 A 1 ATOM 1368 C CG . LYS A 0 176 . -43.536 -35.392 -22.103 1.00 33.25 176 A 1 ATOM 1369 C CD . LYS A 0 176 . -43.958 -34.558 -23.322 1.00 33.25 176 A 1 ATOM 1370 C CE . LYS A 0 176 . -45.319 -35.074 -23.817 1.00 33.25 176 A 1 ATOM 1371 N NZ . LYS A 0 176 . -45.891 -34.243 -24.907 1.00 33.25 176 A 1 ATOM 1372 N N . ARG A 0 177 . -41.799 -38.043 -19.372 1.00 30.42 177 A 1 ATOM 1373 C CA . ARG A 0 177 . -41.954 -39.514 -19.502 1.00 30.42 177 A 1 ATOM 1374 C C . ARG A 0 177 . -42.412 -40.234 -18.216 1.00 30.42 177 A 1 ATOM 1375 C CB . ARG A 0 177 . -40.684 -40.151 -20.135 1.00 30.42 177 A 1 ATOM 1376 O O . ARG A 0 177 . -41.690 -41.058 -17.670 1.00 30.42 177 A 1 ATOM 1377 C CG . ARG A 0 177 . -41.065 -40.843 -21.452 1.00 30.42 177 A 1 ATOM 1378 C CD . ARG A 0 177 . -39.827 -41.354 -22.188 1.00 30.42 177 A 1 ATOM 1379 N NE . ARG A 0 177 . -40.193 -41.888 -23.514 1.00 30.42 177 A 1 ATOM 1380 N NH1 . ARG A 0 177 . -38.173 -42.839 -24.037 1.00 30.42 177 A 1 ATOM 1381 N NH2 . ARG A 0 177 . -39.867 -42.975 -25.485 1.00 30.42 177 A 1 ATOM 1382 C CZ . ARG A 0 177 . -39.411 -42.561 -24.337 1.00 30.42 177 A 1 ATOM 1383 N N . GLN A 0 178 . -43.632 -39.948 -17.769 1.00 30.18 178 A 1 ATOM 1384 C CA . GLN A 0 178 . -44.466 -40.823 -16.928 1.00 30.18 178 A 1 ATOM 1385 C C . GLN A 0 178 . -45.927 -40.342 -17.052 1.00 30.18 178 A 1 ATOM 1386 C CB . GLN A 0 178 . -43.948 -40.861 -15.469 1.00 30.18 178 A 1 ATOM 1387 O O . GLN A 0 178 . -46.123 -39.166 -17.346 1.00 30.18 178 A 1 ATOM 1388 C CG . GLN A 0 178 . -43.332 -42.241 -15.146 1.00 30.18 178 A 1 ATOM 1389 C CD . GLN A 0 178 . -42.390 -42.275 -13.941 1.00 30.18 178 A 1 ATOM 1390 N NE2 . GLN A 0 178 . -41.885 -43.435 -13.581 1.00 30.18 178 A 1 ATOM 1391 O OE1 . GLN A 0 178 . -42.062 -41.289 -13.305 1.00 30.18 178 A 1 ATOM 1392 N N . GLU A 0 179 . -46.895 -41.254 -16.866 1.00 30.89 179 A 1 ATOM 1393 C CA . GLU A 0 179 . -48.352 -41.120 -17.139 1.00 30.89 179 A 1 ATOM 1394 C C . GLU A 0 179 . -48.776 -41.244 -18.631 1.00 30.89 179 A 1 ATOM 1395 C CB . GLU A 0 179 . -48.967 -39.880 -16.449 1.00 30.89 179 A 1 ATOM 1396 O O . GLU A 0 179 . -48.127 -40.691 -19.516 1.00 30.89 179 A 1 ATOM 1397 C CG . GLU A 0 179 . -48.704 -39.852 -14.929 1.00 30.89 179 A 1 ATOM 1398 C CD . GLU A 0 179 . -49.124 -38.546 -14.233 1.00 30.89 179 A 1 ATOM 1399 O OE1 . GLU A 0 179 . -48.805 -38.435 -13.028 1.00 30.89 179 A 1 ATOM 1400 O OE2 . GLU A 0 179 . -49.738 -37.676 -14.891 1.00 30.89 179 A 1 ATOM 1401 N N . GLY A 0 180 . -49.879 -41.973 -18.907 1.00 31.92 180 A 1 ATOM 1402 C CA . GLY A 0 180 . -50.617 -41.906 -20.193 1.00 31.92 180 A 1 ATOM 1403 C C . GLY A 0 180 . -50.542 -43.073 -21.212 1.00 31.92 180 A 1 ATOM 1404 O O . GLY A 0 180 . -50.132 -42.846 -22.341 1.00 31.92 180 A 1 ATOM 1405 N N . MET A 0 181 . -50.970 -44.284 -20.827 1.00 31.97 181 A 1 ATOM 1406 C CA . MET A 0 181 . -52.003 -45.117 -21.507 1.00 31.97 181 A 1 ATOM 1407 C C . MET A 0 181 . -52.006 -45.372 -23.058 1.00 31.97 181 A 1 ATOM 1408 C CB . MET A 0 181 . -53.354 -44.546 -21.019 1.00 31.97 181 A 1 ATOM 1409 O O . MET A 0 181 . -52.354 -44.490 -23.831 1.00 31.97 181 A 1 ATOM 1410 C CG . MET A 0 181 . -54.525 -45.525 -20.946 1.00 31.97 181 A 1 ATOM 1411 S SD . MET A 0 181 . -55.845 -44.891 -19.870 1.00 31.97 181 A 1 ATOM 1412 C CE . MET A 0 181 . -57.100 -46.167 -20.154 1.00 31.97 181 A 1 ATOM 1413 N N . GLU A 0 182 . -51.808 -46.656 -23.430 1.00 29.96 182 A 1 ATOM 1414 C CA . GLU A 0 182 . -52.468 -47.464 -24.510 1.00 29.96 182 A 1 ATOM 1415 C C . GLU A 0 182 . -52.183 -47.312 -26.041 1.00 29.96 182 A 1 ATOM 1416 C CB . GLU A 0 182 . -53.977 -47.587 -24.207 1.00 29.96 182 A 1 ATOM 1417 O O . GLU A 0 182 . -51.908 -46.232 -26.547 1.00 29.96 182 A 1 ATOM 1418 C CG . GLU A 0 182 . -54.203 -48.483 -22.973 1.00 29.96 182 A 1 ATOM 1419 C CD . GLU A 0 182 . -55.633 -48.461 -22.414 1.00 29.96 182 A 1 ATOM 1420 O OE1 . GLU A 0 182 . -55.775 -48.907 -21.253 1.00 29.96 182 A 1 ATOM 1421 O OE2 . GLU A 0 182 . -56.555 -47.982 -23.110 1.00 29.96 182 A 1 ATOM 1422 N N . ALA A 0 183 . -52.318 -48.467 -26.743 1.00 35.12 183 A 1 ATOM 1423 C CA . ALA A 0 183 . -52.219 -48.805 -28.193 1.00 35.12 183 A 1 ATOM 1424 C C . ALA A 0 183 . -50.888 -48.486 -28.939 1.00 35.12 183 A 1 ATOM 1425 C CB . ALA A 0 183 . -53.462 -48.275 -28.919 1.00 35.12 183 A 1 ATOM 1426 O O . ALA A 0 183 . -50.371 -47.381 -28.825 1.00 35.12 183 A 1 ATOM 1427 N N . GLU A 0 184 . -50.175 -49.368 -29.667 1.00 31.96 184 A 1 ATOM 1428 C CA . GLU A 0 184 . -50.412 -50.553 -30.549 1.00 31.96 184 A 1 ATOM 1429 C C . GLU A 0 184 . -50.383 -50.266 -32.074 1.00 31.96 184 A 1 ATOM 1430 C CB . GLU A 0 184 . -51.541 -51.532 -30.153 1.00 31.96 184 A 1 ATOM 1431 O O . GLU A 0 184 . -50.742 -49.176 -32.509 1.00 31.96 184 A 1 ATOM 1432 C CG . GLU A 0 184 . -51.195 -52.443 -28.958 1.00 31.96 184 A 1 ATOM 1433 C CD . GLU A 0 184 . -50.032 -53.427 -29.220 1.00 31.96 184 A 1 ATOM 1434 O OE1 . GLU A 0 184 . -49.599 -54.070 -28.236 1.00 31.96 184 A 1 ATOM 1435 O OE2 . GLU A 0 184 . -49.537 -53.498 -30.370 1.00 31.96 184 A 1 ATOM 1436 N N . ASP A 0 185 . -49.936 -51.274 -32.849 1.00 37.85 185 A 1 ATOM 1437 C CA . ASP A 0 185 . -49.793 -51.358 -34.329 1.00 37.85 185 A 1 ATOM 1438 C C . ASP A 0 185 . -48.776 -50.429 -35.068 1.00 37.85 185 A 1 ATOM 1439 C CB . ASP A 0 185 . -51.186 -51.281 -35.001 1.00 37.85 185 A 1 ATOM 1440 O O . ASP A 0 185 . -48.491 -49.313 -34.645 1.00 37.85 185 A 1 ATOM 1441 C CG . ASP A 0 185 . -52.053 -52.536 -34.839 1.00 37.85 185 A 1 ATOM 1442 O OD1 . ASP A 0 185 . -51.476 -53.624 -34.611 1.00 37.85 185 A 1 ATOM 1443 O OD2 . ASP A 0 185 . -53.280 -52.421 -35.058 1.00 37.85 185 A 1 ATOM 1444 N N . ILE A 0 186 . -48.228 -50.758 -36.263 1.00 41.01 186 A 1 ATOM 1445 C CA . ILE A 0 186 . -47.589 -52.012 -36.749 1.00 41.01 186 A 1 ATOM 1446 C C . ILE A 0 186 . -46.721 -51.732 -38.024 1.00 41.01 186 A 1 ATOM 1447 C CB . ILE A 0 186 . -48.628 -53.162 -36.980 1.00 41.01 186 A 1 ATOM 1448 O O . ILE A 0 186 . -47.204 -51.106 -38.962 1.00 41.01 186 A 1 ATOM 1449 C CG1 . ILE A 0 186 . -48.198 -54.405 -36.166 1.00 41.01 186 A 1 ATOM 1450 C CG2 . ILE A 0 186 . -48.912 -53.531 -38.448 1.00 41.01 186 A 1 ATOM 1451 C CD1 . ILE A 0 186 . -49.170 -55.593 -36.227 1.00 41.01 186 A 1 ATOM 1452 N N . ASN A 0 187 . -45.483 -52.267 -38.108 1.00 35.80 187 A 1 ATOM 1453 C CA . ASN A 0 187 . -44.613 -52.413 -39.321 1.00 35.80 187 A 1 ATOM 1454 C C . ASN A 0 187 . -44.251 -51.120 -40.147 1.00 35.80 187 A 1 ATOM 1455 C CB . ASN A 0 187 . -45.200 -53.589 -40.132 1.00 35.80 187 A 1 ATOM 1456 O O . ASN A 0 187 . -44.686 -50.029 -39.813 1.00 35.80 187 A 1 ATOM 1457 C CG . ASN A 0 187 . -45.175 -54.902 -39.370 1.00 35.80 187 A 1 ATOM 1458 N ND2 . ASN A 0 187 . -46.140 -55.765 -39.579 1.00 35.80 187 A 1 ATOM 1459 O OD1 . ASN A 0 187 . -44.266 -55.191 -38.610 1.00 35.80 187 A 1 ATOM 1460 N N . ASP A 0 188 . -43.377 -51.089 -41.181 1.00 37.65 188 A 1 ATOM 1461 C CA . ASP A 0 188 . -42.583 -52.120 -41.895 1.00 37.65 188 A 1 ATOM 1462 C C . ASP A 0 188 . -41.250 -51.583 -42.529 1.00 37.65 188 A 1 ATOM 1463 C CB . ASP A 0 188 . -43.435 -52.696 -43.050 1.00 37.65 188 A 1 ATOM 1464 O O . ASP A 0 188 . -41.140 -50.402 -42.832 1.00 37.65 188 A 1 ATOM 1465 C CG . ASP A 0 188 . -43.133 -54.166 -43.367 1.00 37.65 188 A 1 ATOM 1466 O OD1 . ASP A 0 188 . -42.098 -54.718 -42.909 1.00 37.65 188 A 1 ATOM 1467 O OD2 . ASP A 0 188 . -43.893 -54.767 -44.154 1.00 37.65 188 A 1 ATOM 1468 N N . ARG A 0 189 . -40.294 -52.499 -42.808 1.00 38.89 189 A 1 ATOM 1469 C CA . ARG A 0 189 . -39.121 -52.487 -43.757 1.00 38.89 189 A 1 ATOM 1470 C C . ARG A 0 189 . -38.091 -51.315 -43.809 1.00 38.89 189 A 1 ATOM 1471 C CB . ARG A 0 189 . -39.648 -52.885 -45.151 1.00 38.89 189 A 1 ATOM 1472 O O . ARG A 0 189 . -38.440 -50.177 -44.064 1.00 38.89 189 A 1 ATOM 1473 C CG . ARG A 0 189 . -39.858 -54.411 -45.216 1.00 38.89 189 A 1 ATOM 1474 C CD . ARG A 0 189 . -41.107 -54.881 -45.971 1.00 38.89 189 A 1 ATOM 1475 N NE . ARG A 0 189 . -41.655 -56.081 -45.315 1.00 38.89 189 A 1 ATOM 1476 N NH1 . ARG A 0 189 . -43.312 -56.565 -46.830 1.00 38.89 189 A 1 ATOM 1477 N NH2 . ARG A 0 189 . -43.159 -57.730 -44.936 1.00 38.89 189 A 1 ATOM 1478 C CZ . ARG A 0 189 . -42.697 -56.790 -45.707 1.00 38.89 189 A 1 ATOM 1479 N N . ARG A 0 190 . -36.783 -51.543 -43.510 1.00 39.99 190 A 1 ATOM 1480 C CA . ARG A 0 190 . -35.620 -52.091 -44.320 1.00 39.99 190 A 1 ATOM 1481 C C . ARG A 0 190 . -35.068 -51.097 -45.389 1.00 39.99 190 A 1 ATOM 1482 C CB . ARG A 0 190 . -35.900 -53.466 -44.950 1.00 39.99 190 A 1 ATOM 1483 O O . ARG A 0 190 . -35.867 -50.389 -45.975 1.00 39.99 190 A 1 ATOM 1484 C CG . ARG A 0 190 . -36.118 -54.681 -44.034 1.00 39.99 190 A 1 ATOM 1485 C CD . ARG A 0 190 . -36.449 -55.911 -44.904 1.00 39.99 190 A 1 ATOM 1486 N NE . ARG A 0 190 . -37.358 -56.858 -44.220 1.00 39.99 190 A 1 ATOM 1487 N NH1 . ARG A 0 190 . -38.297 -57.815 -46.093 1.00 39.99 190 A 1 ATOM 1488 N NH2 . ARG A 0 190 . -38.953 -58.480 -44.069 1.00 39.99 190 A 1 ATOM 1489 C CZ . ARG A 0 190 . -38.194 -57.709 -44.796 1.00 39.99 190 A 1 ATOM 1490 N N . HIS A 0 191 . -33.767 -50.954 -45.731 1.00 39.19 191 A 1 ATOM 1491 C CA . HIS A 0 191 . -32.565 -51.841 -45.802 1.00 39.19 191 A 1 ATOM 1492 C C . HIS A 0 191 . -31.240 -51.095 -45.388 1.00 39.19 191 A 1 ATOM 1493 C CB . HIS A 0 191 . -32.462 -52.295 -47.279 1.00 39.19 191 A 1 ATOM 1494 O O . HIS A 0 191 . -31.196 -49.882 -45.547 1.00 39.19 191 A 1 ATOM 1495 C CG . HIS A 0 191 . -33.288 -53.512 -47.625 1.00 39.19 191 A 1 ATOM 1496 C CD2 . HIS A 0 191 . -34.607 -53.545 -48.000 1.00 39.19 191 A 1 ATOM 1497 N ND1 . HIS A 0 191 . -32.843 -54.815 -47.608 1.00 39.19 191 A 1 ATOM 1498 C CE1 . HIS A 0 191 . -33.872 -55.615 -47.926 1.00 39.19 191 A 1 ATOM 1499 N NE2 . HIS A 0 191 . -34.983 -54.891 -48.130 1.00 39.19 191 A 1 ATOM 1500 N N . LEU A 0 192 . -30.243 -51.671 -44.665 1.00 39.29 192 A 1 ATOM 1501 C CA . LEU A 0 192 . -29.015 -52.461 -45.050 1.00 39.29 192 A 1 ATOM 1502 C C . LEU A 0 192 . -27.982 -51.724 -45.967 1.00 39.29 192 A 1 ATOM 1503 C CB . LEU A 0 192 . -29.366 -53.849 -45.639 1.00 39.29 192 A 1 ATOM 1504 O O . LEU A 0 192 . -28.437 -51.069 -46.893 1.00 39.29 192 A 1 ATOM 1505 C CG . LEU A 0 192 . -29.841 -54.946 -44.664 1.00 39.29 192 A 1 ATOM 1506 C CD1 . LEU A 0 192 . -31.270 -54.773 -44.151 1.00 39.29 192 A 1 ATOM 1507 C CD2 . LEU A 0 192 . -29.774 -56.300 -45.375 1.00 39.29 192 A 1 ATOM 1508 N N . MET A 0 193 . -26.624 -51.815 -45.903 1.00 37.62 193 A 1 ATOM 1509 C CA . MET A 0 193 . -25.515 -52.373 -45.038 1.00 37.62 193 A 1 ATOM 1510 C C . MET A 0 193 . -24.153 -51.696 -45.483 1.00 37.62 193 A 1 ATOM 1511 C CB . MET A 0 193 . -25.439 -53.901 -45.203 1.00 37.62 193 A 1 ATOM 1512 O O . MET A 0 193 . -24.254 -50.798 -46.311 1.00 37.62 193 A 1 ATOM 1513 C CG . MET A 0 193 . -26.102 -54.648 -44.042 1.00 37.62 193 A 1 ATOM 1514 S SD . MET A 0 193 . -25.469 -54.274 -42.380 1.00 37.62 193 A 1 ATOM 1515 C CE . MET A 0 193 . -26.583 -55.310 -41.394 1.00 37.62 193 A 1 ATOM 1516 N N . HIS A 0 194 . -22.864 -51.928 -45.108 1.00 38.04 194 A 1 ATOM 1517 C CA . HIS A 0 194 . -21.966 -52.825 -44.293 1.00 38.04 194 A 1 ATOM 1518 C C . HIS A 0 194 . -20.660 -51.996 -43.923 1.00 38.04 194 A 1 ATOM 1519 C CB . HIS A 0 194 . -21.610 -54.068 -45.143 1.00 38.04 194 A 1 ATOM 1520 O O . HIS A 0 194 . -20.620 -50.834 -44.316 1.00 38.04 194 A 1 ATOM 1521 C CG . HIS A 0 194 . -22.138 -55.399 -44.649 1.00 38.04 194 A 1 ATOM 1522 C CD2 . HIS A 0 194 . -21.970 -56.605 -45.275 1.00 38.04 194 A 1 ATOM 1523 N ND1 . HIS A 0 194 . -22.850 -55.651 -43.494 1.00 38.04 194 A 1 ATOM 1524 C CE1 . HIS A 0 194 . -23.123 -56.964 -43.442 1.00 38.04 194 A 1 ATOM 1525 N NE2 . HIS A 0 194 . -22.596 -57.587 -44.501 1.00 38.04 194 A 1 ATOM 1526 N N . ASN A 0 195 . -19.599 -52.322 -43.134 1.00 34.44 195 A 1 ATOM 1527 C CA . ASN A 0 195 . -18.711 -53.480 -42.773 1.00 34.44 195 A 1 ATOM 1528 C C . ASN A 0 195 . -17.583 -53.830 -43.805 1.00 34.44 195 A 1 ATOM 1529 C CB . ASN A 0 195 . -19.509 -54.708 -42.297 1.00 34.44 195 A 1 ATOM 1530 O O . ASN A 0 195 . -17.891 -53.845 -44.989 1.00 34.44 195 A 1 ATOM 1531 C CG . ASN A 0 195 . -20.377 -54.480 -41.074 1.00 34.44 195 A 1 ATOM 1532 N ND2 . ASN A 0 195 . -21.186 -55.449 -40.718 1.00 34.44 195 A 1 ATOM 1533 O OD1 . ASN A 0 195 . -20.334 -53.463 -40.408 1.00 34.44 195 A 1 ATOM 1534 N N . ILE A 0 196 . -16.298 -54.169 -43.493 1.00 43.46 196 A 1 ATOM 1535 C CA . ILE A 0 196 . -15.453 -54.209 -42.248 1.00 43.46 196 A 1 ATOM 1536 C C . ILE A 0 196 . -13.901 -54.250 -42.581 1.00 43.46 196 A 1 ATOM 1537 C CB . ILE A 0 196 . -15.884 -55.429 -41.375 1.00 43.46 196 A 1 ATOM 1538 O O . ILE A 0 196 . -13.583 -54.568 -43.726 1.00 43.46 196 A 1 ATOM 1539 C CG1 . ILE A 0 196 . -16.395 -54.935 -40.003 1.00 43.46 196 A 1 ATOM 1540 C CG2 . ILE A 0 196 . -14.836 -56.547 -41.216 1.00 43.46 196 A 1 ATOM 1541 C CD1 . ILE A 0 196 . -17.122 -56.005 -39.178 1.00 43.46 196 A 1 ATOM 1542 N N . PRO A 0 197 . -12.928 -53.963 -41.657 1.00 41.27 197 A 1 ATOM 1543 C CA . PRO A 0 197 . -11.457 -53.870 -41.927 1.00 41.27 197 A 1 ATOM 1544 C C . PRO A 0 197 . -10.492 -54.798 -41.097 1.00 41.27 197 A 1 ATOM 1545 C CB . PRO A 0 197 . -11.182 -52.412 -41.547 1.00 41.27 197 A 1 ATOM 1546 O O . PRO A 0 197 . -10.943 -55.522 -40.214 1.00 41.27 197 A 1 ATOM 1547 C CG . PRO A 0 197 . -11.979 -52.274 -40.245 1.00 41.27 197 A 1 ATOM 1548 C CD . PRO A 0 197 . -13.179 -53.213 -40.431 1.00 41.27 197 A 1 ATOM 1549 N N . GLY A 0 198 . -9.151 -54.716 -41.306 1.00 35.67 198 A 1 ATOM 1550 C CA . GLY A 0 198 . -8.051 -55.302 -40.467 1.00 35.67 198 A 1 ATOM 1551 C C . GLY A 0 198 . -6.661 -55.349 -41.178 1.00 35.67 198 A 1 ATOM 1552 O O . GLY A 0 198 . -6.636 -55.063 -42.370 1.00 35.67 198 A 1 ATOM 1553 N N . LYS A 0 199 . -5.481 -55.704 -40.599 1.00 36.26 199 A 1 ATOM 1554 C CA . LYS A 0 199 . -4.934 -55.787 -39.204 1.00 36.26 199 A 1 ATOM 1555 C C . LYS A 0 199 . -3.367 -56.009 -39.230 1.00 36.26 199 A 1 ATOM 1556 C CB . LYS A 0 199 . -5.626 -56.926 -38.423 1.00 36.26 199 A 1 ATOM 1557 O O . LYS A 0 199 . -2.811 -55.933 -40.317 1.00 36.26 199 A 1 ATOM 1558 C CG . LYS A 0 199 . -5.757 -56.586 -36.924 1.00 36.26 199 A 1 ATOM 1559 C CD . LYS A 0 199 . -5.728 -57.849 -36.054 1.00 36.26 199 A 1 ATOM 1560 C CE . LYS A 0 199 . -5.783 -57.485 -34.564 1.00 36.26 199 A 1 ATOM 1561 N NZ . LYS A 0 199 . -4.886 -58.353 -33.765 1.00 36.26 199 A 1 ATOM 1562 N N . VAL A 0 200 . -2.712 -56.334 -38.085 1.00 37.08 200 A 1 ATOM 1563 C CA . VAL A 0 200 . -1.268 -56.666 -37.776 1.00 37.08 200 A 1 ATOM 1564 C C . VAL A 0 200 . -0.223 -55.516 -37.758 1.00 37.08 200 A 1 ATOM 1565 C CB . VAL A 0 200 . -0.738 -57.975 -38.410 1.00 37.08 200 A 1 ATOM 1566 O O . VAL A 0 200 . -0.247 -54.684 -38.654 1.00 37.08 200 A 1 ATOM 1567 C CG1 . VAL A 0 200 . -1.664 -59.159 -38.093 1.00 37.08 200 A 1 ATOM 1568 C CG2 . VAL A 0 200 . -0.487 -57.945 -39.921 1.00 37.08 200 A 1 ATOM 1569 N N . GLU A 0 201 . 0.672 -55.266 -36.768 1.00 33.13 201 A 1 ATOM 1570 C CA . GLU A 0 201 . 1.381 -56.016 -35.668 1.00 33.13 201 A 1 ATOM 1571 C C . GLU A 0 201 . 2.727 -56.668 -36.129 1.00 33.13 201 A 1 ATOM 1572 C CB . GLU A 0 201 . 0.440 -56.936 -34.849 1.00 33.13 201 A 1 ATOM 1573 O O . GLU A 0 201 . 2.773 -57.131 -37.260 1.00 33.13 201 A 1 ATOM 1574 C CG . GLU A 0 201 . -0.728 -56.178 -34.174 1.00 33.13 201 A 1 ATOM 1575 C CD . GLU A 0 201 . -2.053 -56.962 -34.147 1.00 33.13 201 A 1 ATOM 1576 O OE1 . GLU A 0 201 . -2.939 -56.712 -34.997 1.00 33.13 201 A 1 ATOM 1577 O OE2 . GLU A 0 201 . -2.282 -57.802 -33.252 1.00 33.13 201 A 1 ATOM 1578 N N . SER A 0 202 . 3.879 -56.722 -35.408 1.00 37.57 202 A 1 ATOM 1579 C CA . SER A 0 202 . 4.262 -56.523 -33.973 1.00 37.57 202 A 1 ATOM 1580 C C . SER A 0 202 . 5.801 -56.248 -33.750 1.00 37.57 202 A 1 ATOM 1581 C CB . SER A 0 202 . 3.938 -57.850 -33.262 1.00 37.57 202 A 1 ATOM 1582 O O . SER A 0 202 . 6.593 -56.911 -34.406 1.00 37.57 202 A 1 ATOM 1583 O OG . SER A 0 202 . 4.721 -58.918 -33.761 1.00 37.57 202 A 1 ATOM 1584 N N . THR A 0 203 . 6.262 -55.330 -32.860 1.00 32.94 203 A 1 ATOM 1585 C CA . THR A 0 203 . 6.972 -55.594 -31.545 1.00 32.94 203 A 1 ATOM 1586 C C . THR A 0 203 . 8.528 -55.759 -31.515 1.00 32.94 203 A 1 ATOM 1587 C CB . THR A 0 203 . 6.308 -56.780 -30.817 1.00 32.94 203 A 1 ATOM 1588 O O . THR A 0 203 . 9.058 -56.395 -32.410 1.00 32.94 203 A 1 ATOM 1589 C CG2 . THR A 0 203 . 6.936 -57.229 -29.500 1.00 32.94 203 A 1 ATOM 1590 O OG1 . THR A 0 203 . 4.995 -56.401 -30.476 1.00 32.94 203 A 1 ATOM 1591 N N . PHE A 0 204 . 9.249 -55.218 -30.488 1.00 31.47 204 A 1 ATOM 1592 C CA . PHE A 0 204 . 10.230 -55.902 -29.562 1.00 31.47 204 A 1 ATOM 1593 C C . PHE A 0 204 . 11.056 -54.958 -28.602 1.00 31.47 204 A 1 ATOM 1594 C CB . PHE A 0 204 . 11.189 -56.883 -30.276 1.00 31.47 204 A 1 ATOM 1595 O O . PHE A 0 204 . 11.359 -53.842 -29.028 1.00 31.47 204 A 1 ATOM 1596 C CG . PHE A 0 204 . 10.668 -58.315 -30.240 1.00 31.47 204 A 1 ATOM 1597 C CD1 . PHE A 0 204 . 10.575 -58.989 -29.005 1.00 31.47 204 A 1 ATOM 1598 C CD2 . PHE A 0 204 . 10.216 -58.958 -31.409 1.00 31.47 204 A 1 ATOM 1599 C CE1 . PHE A 0 204 . 9.980 -60.260 -28.931 1.00 31.47 204 A 1 ATOM 1600 C CE2 . PHE A 0 204 . 9.616 -60.227 -31.335 1.00 31.47 204 A 1 ATOM 1601 C CZ . PHE A 0 204 . 9.488 -60.875 -30.095 1.00 31.47 204 A 1 ATOM 1602 N N . PRO A 0 205 . 11.410 -55.341 -27.331 1.00 41.96 205 A 1 ATOM 1603 C CA . PRO A 0 205 . 12.079 -54.461 -26.325 1.00 41.96 205 A 1 ATOM 1604 C C . PRO A 0 205 . 13.189 -55.123 -25.414 1.00 41.96 205 A 1 ATOM 1605 C CB . PRO A 0 205 . 10.858 -54.038 -25.487 1.00 41.96 205 A 1 ATOM 1606 O O . PRO A 0 205 . 13.732 -56.164 -25.769 1.00 41.96 205 A 1 ATOM 1607 C CG . PRO A 0 205 . 9.979 -55.297 -25.451 1.00 41.96 205 A 1 ATOM 1608 C CD . PRO A 0 205 . 10.599 -56.226 -26.498 1.00 41.96 205 A 1 ATOM 1609 N N . ASP A 0 206 . 13.459 -54.524 -24.226 1.00 32.92 206 A 1 ATOM 1610 C CA . ASP A 0 206 . 13.944 -55.106 -22.928 1.00 32.92 206 A 1 ATOM 1611 C C . ASP A 0 206 . 15.431 -55.021 -22.439 1.00 32.92 206 A 1 ATOM 1612 C CB . ASP A 0 206 . 13.257 -56.463 -22.632 1.00 32.92 206 A 1 ATOM 1613 O O . ASP A 0 206 . 16.327 -54.587 -23.157 1.00 32.92 206 A 1 ATOM 1614 C CG . ASP A 0 206 . 11.743 -56.331 -22.430 1.00 32.92 206 A 1 ATOM 1615 O OD1 . ASP A 0 206 . 11.304 -55.254 -21.956 1.00 32.92 206 A 1 ATOM 1616 O OD2 . ASP A 0 206 . 11.025 -57.312 -22.715 1.00 32.92 206 A 1 ATOM 1617 N N . PHE A 0 207 . 15.626 -55.411 -21.151 1.00 36.44 207 A 1 ATOM 1618 C CA . PHE A 0 207 . 16.812 -55.408 -20.237 1.00 36.44 207 A 1 ATOM 1619 C C . PHE A 0 207 . 17.171 -54.045 -19.556 1.00 36.44 207 A 1 ATOM 1620 C CB . PHE A 0 207 . 18.006 -56.129 -20.893 1.00 36.44 207 A 1 ATOM 1621 O O . PHE A 0 207 . 17.538 -53.113 -20.260 1.00 36.44 207 A 1 ATOM 1622 C CG . PHE A 0 207 . 17.680 -57.542 -21.362 1.00 36.44 207 A 1 ATOM 1623 C CD1 . PHE A 0 207 . 17.651 -58.606 -20.439 1.00 36.44 207 A 1 ATOM 1624 C CD2 . PHE A 0 207 . 17.348 -57.789 -22.710 1.00 36.44 207 A 1 ATOM 1625 C CE1 . PHE A 0 207 . 17.269 -59.896 -20.852 1.00 36.44 207 A 1 ATOM 1626 C CE2 . PHE A 0 207 . 16.968 -59.078 -23.124 1.00 36.44 207 A 1 ATOM 1627 C CZ . PHE A 0 207 . 16.922 -60.131 -22.194 1.00 36.44 207 A 1 ATOM 1628 N N . LEU A 0 208 . 17.026 -53.732 -18.238 1.00 37.28 208 A 1 ATOM 1629 C CA . LEU A 0 208 . 17.189 -54.363 -16.879 1.00 37.28 208 A 1 ATOM 1630 C C . LEU A 0 208 . 18.529 -53.944 -16.160 1.00 37.28 208 A 1 ATOM 1631 C CB . LEU A 0 208 . 16.899 -55.884 -16.858 1.00 37.28 208 A 1 ATOM 1632 O O . LEU A 0 208 . 19.417 -53.456 -16.847 1.00 37.28 208 A 1 ATOM 1633 C CG . LEU A 0 208 . 15.427 -56.304 -17.070 1.00 37.28 208 A 1 ATOM 1634 C CD1 . LEU A 0 208 . 15.347 -57.824 -17.213 1.00 37.28 208 A 1 ATOM 1635 C CD2 . LEU A 0 208 . 14.524 -55.908 -15.899 1.00 37.28 208 A 1 ATOM 1636 N N . PRO A 0 209 . 18.741 -54.102 -14.819 1.00 36.66 209 A 1 ATOM 1637 C CA . PRO A 0 209 . 18.015 -53.490 -13.680 1.00 36.66 209 A 1 ATOM 1638 C C . PRO A 0 209 . 18.923 -52.861 -12.545 1.00 36.66 209 A 1 ATOM 1639 C CB . PRO A 0 209 . 17.211 -54.684 -13.153 1.00 36.66 209 A 1 ATOM 1640 O O . PRO A 0 209 . 20.095 -52.569 -12.746 1.00 36.66 209 A 1 ATOM 1641 C CG . PRO A 0 209 . 18.224 -55.829 -13.237 1.00 36.66 209 A 1 ATOM 1642 C CD . PRO A 0 209 . 19.217 -55.386 -14.322 1.00 36.66 209 A 1 ATOM 1643 N N . LYS A 0 210 . 18.350 -52.614 -11.344 1.00 30.99 210 A 1 ATOM 1644 C CA . LYS A 0 210 . 18.901 -52.032 -10.063 1.00 30.99 210 A 1 ATOM 1645 C C . LYS A 0 210 . 19.383 -53.169 -9.081 1.00 30.99 210 A 1 ATOM 1646 C CB . LYS A 0 210 . 17.714 -51.214 -9.484 1.00 30.99 210 A 1 ATOM 1647 O O . LYS A 0 210 . 19.228 -54.308 -9.518 1.00 30.99 210 A 1 ATOM 1648 C CG . LYS A 0 210 . 17.997 -49.778 -9.009 1.00 30.99 210 A 1 ATOM 1649 C CD . LYS A 0 210 . 16.729 -49.186 -8.367 1.00 30.99 210 A 1 ATOM 1650 C CE . LYS A 0 210 . 17.004 -47.803 -7.765 1.00 30.99 210 A 1 ATOM 1651 N NZ . LYS A 0 210 . 15.796 -47.246 -7.102 1.00 30.99 210 A 1 ATOM 1652 N N . PRO A 0 211 . 19.791 -53.006 -7.773 1.00 44.15 211 A 1 ATOM 1653 C CA . PRO A 0 211 . 20.091 -51.839 -6.886 1.00 44.15 211 A 1 ATOM 1654 C C . PRO A 0 211 . 21.285 -52.001 -5.856 1.00 44.15 211 A 1 ATOM 1655 C CB . PRO A 0 211 . 18.791 -51.791 -6.061 1.00 44.15 211 A 1 ATOM 1656 O O . PRO A 0 211 . 22.039 -52.959 -5.937 1.00 44.15 211 A 1 ATOM 1657 C CG . PRO A 0 211 . 18.546 -53.275 -5.747 1.00 44.15 211 A 1 ATOM 1658 C CD . PRO A 0 211 . 19.333 -54.029 -6.826 1.00 44.15 211 A 1 ATOM 1659 N N . ALA A 0 212 . 21.347 -51.116 -4.826 1.00 40.14 212 A 1 ATOM 1660 C CA . ALA A 0 212 . 21.803 -51.306 -3.406 1.00 40.14 212 A 1 ATOM 1661 C C . ALA A 0 212 . 23.064 -50.524 -2.875 1.00 40.14 212 A 1 ATOM 1662 C CB . ALA A 0 212 . 21.776 -52.784 -2.982 1.00 40.14 212 A 1 ATOM 1663 O O . ALA A 0 212 . 23.885 -50.118 -3.693 1.00 40.14 212 A 1 ATOM 1664 N N . PRO A 0 213 . 23.196 -50.227 -1.541 1.00 42.25 213 A 1 ATOM 1665 C CA . PRO A 0 213 . 24.103 -49.176 -0.993 1.00 42.25 213 A 1 ATOM 1666 C C . PRO A 0 213 . 25.029 -49.570 0.205 1.00 42.25 213 A 1 ATOM 1667 C CB . PRO A 0 213 . 23.081 -48.165 -0.467 1.00 42.25 213 A 1 ATOM 1668 O O . PRO A 0 213 . 24.823 -50.625 0.794 1.00 42.25 213 A 1 ATOM 1669 C CG . PRO A 0 213 . 22.058 -49.074 0.231 1.00 42.25 213 A 1 ATOM 1670 C CD . PRO A 0 213 . 22.151 -50.407 -0.526 1.00 42.25 213 A 1 ATOM 1671 N N . LEU A 0 214 . 25.959 -48.682 0.642 1.00 39.65 214 A 1 ATOM 1672 C CA . LEU A 0 214 . 26.580 -48.607 2.005 1.00 39.65 214 A 1 ATOM 1673 C C . LEU A 0 214 . 27.540 -47.379 2.182 1.00 39.65 214 A 1 ATOM 1674 C CB . LEU A 0 214 . 27.362 -49.913 2.308 1.00 39.65 214 A 1 ATOM 1675 O O . LEU A 0 214 . 28.094 -46.917 1.190 1.00 39.65 214 A 1 ATOM 1676 C CG . LEU A 0 214 . 26.664 -50.860 3.312 1.00 39.65 214 A 1 ATOM 1677 C CD1 . LEU A 0 214 . 27.313 -52.243 3.271 1.00 39.65 214 A 1 ATOM 1678 C CD2 . LEU A 0 214 . 26.748 -50.328 4.745 1.00 39.65 214 A 1 ATOM 1679 N N . GLY A 0 215 . 27.794 -46.905 3.426 1.00 38.23 215 A 1 ATOM 1680 C CA . GLY A 0 215 . 28.983 -46.085 3.827 1.00 38.23 215 A 1 ATOM 1681 C C . GLY A 0 215 . 28.833 -44.550 4.090 1.00 38.23 215 A 1 ATOM 1682 O O . GLY A 0 215 . 28.504 -43.828 3.153 1.00 38.23 215 A 1 ATOM 1683 N N . PRO A 0 216 . 29.115 -44.014 5.315 1.00 41.27 216 A 1 ATOM 1684 C CA . PRO A 0 216 . 28.974 -42.568 5.640 1.00 41.27 216 A 1 ATOM 1685 C C . PRO A 0 216 . 30.130 -41.857 6.420 1.00 41.27 216 A 1 ATOM 1686 C CB . PRO A 0 216 . 27.739 -42.582 6.542 1.00 41.27 216 A 1 ATOM 1687 O O . PRO A 0 216 . 30.772 -42.470 7.270 1.00 41.27 216 A 1 ATOM 1688 C CG . PRO A 0 216 . 27.976 -43.826 7.413 1.00 41.27 216 A 1 ATOM 1689 C CD . PRO A 0 216 . 28.856 -44.746 6.553 1.00 41.27 216 A 1 ATOM 1690 N N . SER A 0 217 . 30.309 -40.530 6.227 1.00 36.97 217 A 1 ATOM 1691 C CA . SER A 0 217 . 30.840 -39.493 7.177 1.00 36.97 217 A 1 ATOM 1692 C C . SER A 0 217 . 30.978 -38.116 6.475 1.00 36.97 217 A 1 ATOM 1693 C CB . SER A 0 217 . 32.234 -39.848 7.718 1.00 36.97 217 A 1 ATOM 1694 O O . SER A 0 217 . 31.215 -38.100 5.274 1.00 36.97 217 A 1 ATOM 1695 O OG . SER A 0 217 . 32.104 -40.741 8.802 1.00 36.97 217 A 1 ATOM 1696 N N . GLY A 0 218 . 30.875 -36.930 7.105 1.00 35.89 218 A 1 ATOM 1697 C CA . GLY A 0 218 . 30.438 -36.570 8.468 1.00 35.89 218 A 1 ATOM 1698 C C . GLY A 0 218 . 30.606 -35.057 8.791 1.00 35.89 218 A 1 ATOM 1699 O O . GLY A 0 218 . 31.555 -34.440 8.319 1.00 35.89 218 A 1 ATOM 1700 N N . THR A 0 219 . 29.741 -34.495 9.661 1.00 39.25 219 A 1 ATOM 1701 C CA . THR A 0 219 . 29.774 -33.110 10.243 1.00 39.25 219 A 1 ATOM 1702 C C . THR A 0 219 . 29.518 -31.923 9.267 1.00 39.25 219 A 1 ATOM 1703 C CB . THR A 0 219 . 31.039 -32.900 11.097 1.00 39.25 219 A 1 ATOM 1704 O O . THR A 0 219 . 29.717 -32.080 8.071 1.00 39.25 219 A 1 ATOM 1705 C CG2 . THR A 0 219 . 31.373 -34.063 12.035 1.00 39.25 219 A 1 ATOM 1706 O OG1 . THR A 0 219 . 32.170 -32.656 10.304 1.00 39.25 219 A 1 ATOM 1707 N N . THR A 0 220 . 29.015 -30.730 9.651 1.00 41.86 220 A 1 ATOM 1708 C CA . THR A 0 220 . 28.696 -30.096 10.962 1.00 41.86 220 A 1 ATOM 1709 C C . THR A 0 220 . 27.297 -29.408 10.999 1.00 41.86 220 A 1 ATOM 1710 C CB . THR A 0 220 . 29.720 -28.977 11.288 1.00 41.86 220 A 1 ATOM 1711 O O . THR A 0 220 . 26.749 -29.053 9.964 1.00 41.86 220 A 1 ATOM 1712 C CG2 . THR A 0 220 . 31.121 -29.448 11.658 1.00 41.86 220 A 1 ATOM 1713 O OG1 . THR A 0 220 . 29.885 -28.116 10.190 1.00 41.86 220 A 1 ATOM 1714 N N . SER A 0 221 . 26.743 -29.240 12.217 1.00 38.94 221 A 1 ATOM 1715 C CA . SER A 0 221 . 26.005 -28.079 12.806 1.00 38.94 221 A 1 ATOM 1716 C C . SER A 0 221 . 25.164 -27.093 11.949 1.00 38.94 221 A 1 ATOM 1717 C CB . SER A 0 221 . 27.076 -27.265 13.535 1.00 38.94 221 A 1 ATOM 1718 O O . SER A 0 221 . 25.620 -26.632 10.915 1.00 38.94 221 A 1 ATOM 1719 O OG . SER A 0 221 . 27.668 -28.081 14.537 1.00 38.94 221 A 1 ATOM 1720 N N . LEU A 0 222 . 23.999 -26.561 12.376 1.00 40.78 222 A 1 ATOM 1721 C CA . LEU A 0 222 . 23.252 -26.578 13.662 1.00 40.78 222 A 1 ATOM 1722 C C . LEU A 0 222 . 21.773 -26.138 13.423 1.00 40.78 222 A 1 ATOM 1723 C CB . LEU A 0 222 . 23.894 -25.529 14.616 1.00 40.78 222 A 1 ATOM 1724 O O . LEU A 0 222 . 21.584 -25.172 12.699 1.00 40.78 222 A 1 ATOM 1725 C CG . LEU A 0 222 . 24.691 -26.078 15.815 1.00 40.78 222 A 1 ATOM 1726 C CD1 . LEU A 0 222 . 25.668 -25.017 16.328 1.00 40.78 222 A 1 ATOM 1727 C CD2 . LEU A 0 222 . 23.785 -26.481 16.975 1.00 40.78 222 A 1 ATOM 1728 N N . LEU A 0 223 . 20.788 -26.775 14.098 1.00 38.19 223 A 1 ATOM 1729 C CA . LEU A 0 223 . 19.387 -26.339 14.411 1.00 38.19 223 A 1 ATOM 1730 C C . LEU A 0 223 . 18.488 -25.751 13.275 1.00 38.19 223 A 1 ATOM 1731 C CB . LEU A 0 223 . 19.448 -25.352 15.599 1.00 38.19 223 A 1 ATOM 1732 O O . LEU A 0 223 . 18.880 -24.853 12.548 1.00 38.19 223 A 1 ATOM 1733 C CG . LEU A 0 223 . 20.025 -25.929 16.908 1.00 38.19 223 A 1 ATOM 1734 C CD1 . LEU A 0 223 . 20.398 -24.806 17.874 1.00 38.19 223 A 1 ATOM 1735 C CD2 . LEU A 0 223 . 19.030 -26.856 17.609 1.00 38.19 223 A 1 ATOM 1736 N N . GLY A 0 224 . 17.204 -26.095 13.087 1.00 31.06 224 A 1 ATOM 1737 C CA . GLY A 0 224 . 16.220 -26.891 13.852 1.00 31.06 224 A 1 ATOM 1738 C C . GLY A 0 224 . 14.875 -26.123 13.921 1.00 31.06 224 A 1 ATOM 1739 O O . GLY A 0 224 . 14.898 -24.926 14.169 1.00 31.06 224 A 1 ATOM 1740 N N . MET A 0 225 . 13.669 -26.671 13.696 1.00 42.90 225 A 1 ATOM 1741 C CA . MET A 0 225 . 13.207 -28.035 13.369 1.00 42.90 225 A 1 ATOM 1742 C C . MET A 0 225 . 11.964 -27.986 12.435 1.00 42.90 225 A 1 ATOM 1743 C CB . MET A 0 225 . 12.745 -28.748 14.653 1.00 42.90 225 A 1 ATOM 1744 O O . MET A 0 225 . 11.249 -26.982 12.442 1.00 42.90 225 A 1 ATOM 1745 C CG . MET A 0 225 . 13.847 -29.012 15.679 1.00 42.90 225 A 1 ATOM 1746 S SD . MET A 0 225 . 13.259 -29.850 17.177 1.00 42.90 225 A 1 ATOM 1747 C CE . MET A 0 225 . 12.829 -31.493 16.537 1.00 42.90 225 A 1 ATOM 1748 N N . PRO A 0 226 . 11.633 -29.056 11.680 1.00 33.10 226 A 1 ATOM 1749 C CA . PRO A 0 226 . 10.379 -29.149 10.921 1.00 33.10 226 A 1 ATOM 1750 C C . PRO A 0 226 . 9.188 -29.578 11.809 1.00 33.10 226 A 1 ATOM 1751 C CB . PRO A 0 226 . 10.679 -30.155 9.805 1.00 33.10 226 A 1 ATOM 1752 O O . PRO A 0 226 . 9.139 -30.703 12.303 1.00 33.10 226 A 1 ATOM 1753 C CG . PRO A 0 226 . 11.697 -31.103 10.441 1.00 33.10 226 A 1 ATOM 1754 C CD . PRO A 0 226 . 12.480 -30.210 11.407 1.00 33.10 226 A 1 ATOM 1755 N N . GLY A 0 227 . 8.212 -28.682 11.999 1.00 32.24 227 A 1 ATOM 1756 C CA . GLY A 0 227 . 7.072 -28.858 12.915 1.00 32.24 227 A 1 ATOM 1757 C C . GLY A 0 227 . 5.777 -29.339 12.250 1.00 32.24 227 A 1 ATOM 1758 O O . GLY A 0 227 . 4.966 -28.541 11.791 1.00 32.24 227 A 1 ATOM 1759 N N . MET A 0 228 . 5.577 -30.654 12.238 1.00 37.07 228 A 1 ATOM 1760 C CA . MET A 0 228 . 4.337 -31.349 11.863 1.00 37.07 228 A 1 ATOM 1761 C C . MET A 0 228 . 3.058 -30.808 12.548 1.00 37.07 228 A 1 ATOM 1762 C CB . MET A 0 228 . 4.516 -32.848 12.193 1.00 37.07 228 A 1 ATOM 1763 O O . MET A 0 228 . 2.964 -30.775 13.770 1.00 37.07 228 A 1 ATOM 1764 C CG . MET A 0 228 . 5.157 -33.100 13.575 1.00 37.07 228 A 1 ATOM 1765 S SD . MET A 0 228 . 5.153 -34.811 14.163 1.00 37.07 228 A 1 ATOM 1766 C CE . MET A 0 228 . 6.214 -35.614 12.935 1.00 37.07 228 A 1 ATOM 1767 N N . ALA A 0 229 . 2.023 -30.502 11.756 1.00 40.22 229 A 1 ATOM 1768 C CA . ALA A 0 229 . 0.651 -30.280 12.225 1.00 40.22 229 A 1 ATOM 1769 C C . ALA A 0 229 . -0.332 -31.052 11.324 1.00 40.22 229 A 1 ATOM 1770 C CB . ALA A 0 229 . 0.365 -28.774 12.292 1.00 40.22 229 A 1 ATOM 1771 O O . ALA A 0 229 . -0.846 -30.537 10.332 1.00 40.22 229 A 1 ATOM 1772 N N . SER A 0 230 . -0.531 -32.336 11.633 1.00 38.84 230 A 1 ATOM 1773 C CA . SER A 0 230 . -1.356 -33.260 10.842 1.00 38.84 230 A 1 ATOM 1774 C C . SER A 0 230 . -2.811 -32.798 10.708 1.00 38.84 230 A 1 ATOM 1775 C CB . SER A 0 230 . -1.332 -34.651 11.489 1.00 38.84 230 A 1 ATOM 1776 O O . SER A 0 230 . -3.351 -32.155 11.607 1.00 38.84 230 A 1 ATOM 1777 O OG . SER A 0 230 . 0.002 -35.104 11.580 1.00 38.84 230 A 1 ATOM 1778 N N . SER A 0 231 . -3.496 -33.237 9.642 1.00 49.31 231 A 1 ATOM 1779 C CA . SER A 0 231 . -4.923 -32.948 9.387 1.00 49.31 231 A 1 ATOM 1780 C C . SER A 0 231 . -5.840 -33.221 10.592 1.00 49.31 231 A 1 ATOM 1781 C CB . SER A 0 231 . -5.406 -33.797 8.204 1.00 49.31 231 A 1 ATOM 1782 O O . SER A 0 231 . -6.852 -32.544 10.756 1.00 49.31 231 A 1 ATOM 1783 O OG . SER A 0 231 . -6.705 -33.420 7.803 1.00 49.31 231 A 1 ATOM 1784 N N . ALA A 0 232 . -5.473 -34.170 11.460 1.00 52.53 232 A 1 ATOM 1785 C CA . ALA A 0 232 . -6.161 -34.460 12.717 1.00 52.53 232 A 1 ATOM 1786 C C . ALA A 0 232 . -6.271 -33.245 13.663 1.00 52.53 232 A 1 ATOM 1787 C CB . ALA A 0 232 . -5.409 -35.610 13.398 1.00 52.53 232 A 1 ATOM 1788 O O . ALA A 0 232 . -7.284 -33.098 14.338 1.00 52.53 232 A 1 ATOM 1789 N N . MET A 0 233 . -5.279 -32.348 13.695 1.00 47.15 233 A 1 ATOM 1790 C CA . MET A 0 233 . -5.296 -31.161 14.559 1.00 47.15 233 A 1 ATOM 1791 C C . MET A 0 233 . -6.228 -30.069 14.008 1.00 47.15 233 A 1 ATOM 1792 C CB . MET A 0 233 . -3.854 -30.662 14.747 1.00 47.15 233 A 1 ATOM 1793 O O . MET A 0 233 . -6.936 -29.411 14.765 1.00 47.15 233 A 1 ATOM 1794 C CG . MET A 0 233 . -3.708 -29.800 16.005 1.00 47.15 233 A 1 ATOM 1795 S SD . MET A 0 233 . -2.049 -29.109 16.261 1.00 47.15 233 A 1 ATOM 1796 C CE . MET A 0 233 . -1.058 -30.601 16.557 1.00 47.15 233 A 1 ATOM 1797 N N . MET A 0 234 . -6.317 -29.943 12.679 1.00 53.15 234 A 1 ATOM 1798 C CA . MET A 0 234 . -7.289 -29.064 12.019 1.00 53.15 234 A 1 ATOM 1799 C C . MET A 0 234 . -8.724 -29.616 12.136 1.00 53.15 234 A 1 ATOM 1800 C CB . MET A 0 234 . -6.834 -28.845 10.567 1.00 53.15 234 A 1 ATOM 1801 O O . MET A 0 234 . -9.668 -28.853 12.327 1.00 53.15 234 A 1 ATOM 1802 C CG . MET A 0 234 . -7.521 -27.647 9.904 1.00 53.15 234 A 1 ATOM 1803 S SD . MET A 0 234 . -6.785 -27.155 8.317 1.00 53.15 234 A 1 ATOM 1804 C CE . MET A 0 234 . -5.265 -26.336 8.880 1.00 53.15 234 A 1 ATOM 1805 N N . ALA A 0 235 . -8.891 -30.944 12.137 1.00 50.40 235 A 1 ATOM 1806 C CA . ALA A 0 235 . -10.160 -31.603 12.456 1.00 50.40 235 A 1 ATOM 1807 C C . ALA A 0 235 . -10.545 -31.479 13.948 1.00 50.40 235 A 1 ATOM 1808 C CB . ALA A 0 235 . -10.067 -33.067 12.013 1.00 50.40 235 A 1 ATOM 1809 O O . ALA A 0 235 . -11.728 -31.364 14.268 1.00 50.40 235 A 1 ATOM 1810 N N . ALA A 0 236 . -9.571 -31.452 14.864 1.00 51.46 236 A 1 ATOM 1811 C CA . ALA A 0 236 . -9.809 -31.159 16.278 1.00 51.46 236 A 1 ATOM 1812 C C . ALA A 0 236 . -10.269 -29.705 16.483 1.00 51.46 236 A 1 ATOM 1813 C CB . ALA A 0 236 . -8.548 -31.490 17.085 1.00 51.46 236 A 1 ATOM 1814 O O . ALA A 0 236 . -11.234 -29.475 17.207 1.00 51.46 236 A 1 ATOM 1815 N N . ALA A 0 237 . -9.663 -28.742 15.778 1.00 47.83 237 A 1 ATOM 1816 C CA . ALA A 0 237 . -10.127 -27.354 15.760 1.00 47.83 237 A 1 ATOM 1817 C C . ALA A 0 237 . -11.555 -27.223 15.190 1.00 47.83 237 A 1 ATOM 1818 C CB . ALA A 0 237 . -9.115 -26.506 14.981 1.00 47.83 237 A 1 ATOM 1819 O O . ALA A 0 237 . -12.376 -26.513 15.761 1.00 47.83 237 A 1 ATOM 1820 N N . ALA A 0 238 . -11.897 -27.967 14.130 1.00 54.66 238 A 1 ATOM 1821 C CA . ALA A 0 238 . -13.267 -28.012 13.611 1.00 54.66 238 A 1 ATOM 1822 C C . ALA A 0 238 . -14.274 -28.583 14.634 1.00 54.66 238 A 1 ATOM 1823 C CB . ALA A 0 238 . -13.270 -28.801 12.296 1.00 54.66 238 A 1 ATOM 1824 O O . ALA A 0 238 . -15.367 -28.039 14.783 1.00 54.66 238 A 1 ATOM 1825 N N . LYS A 0 239 . -13.896 -29.623 15.397 1.00 52.32 239 A 1 ATOM 1826 C CA . LYS A 0 239 . -14.717 -30.149 16.507 1.00 52.32 239 A 1 ATOM 1827 C C . LYS A 0 239 . -14.844 -29.180 17.687 1.00 52.32 239 A 1 ATOM 1828 C CB . LYS A 0 239 . -14.186 -31.511 16.985 1.00 52.32 239 A 1 ATOM 1829 O O . LYS A 0 239 . -15.884 -29.175 18.337 1.00 52.32 239 A 1 ATOM 1830 C CG . LYS A 0 239 . -14.684 -32.653 16.089 1.00 52.32 239 A 1 ATOM 1831 C CD . LYS A 0 239 . -14.332 -34.021 16.687 1.00 52.32 239 A 1 ATOM 1832 C CE . LYS A 0 239 . -15.021 -35.124 15.874 1.00 52.32 239 A 1 ATOM 1833 N NZ . LYS A 0 239 . -14.799 -36.468 16.462 1.00 52.32 239 A 1 ATOM 1834 N N . ALA A 0 240 . -13.836 -28.349 17.948 1.00 51.14 240 A 1 ATOM 1835 C CA . ALA A 0 240 . -13.892 -27.315 18.985 1.00 51.14 240 A 1 ATOM 1836 C C . ALA A 0 240 . -14.824 -26.135 18.633 1.00 51.14 240 A 1 ATOM 1837 C CB . ALA A 0 240 . -12.460 -26.844 19.272 1.00 51.14 240 A 1 ATOM 1838 O O . ALA A 0 240 . -15.169 -25.353 19.513 1.00 51.14 240 A 1 ATOM 1839 N N . LEU A 0 241 . -15.251 -26.012 17.369 1.00 50.11 241 A 1 ATOM 1840 C CA . LEU A 0 241 . -16.092 -24.917 16.863 1.00 50.11 241 A 1 ATOM 1841 C C . LEU A 0 241 . -17.580 -25.289 16.694 1.00 50.11 241 A 1 ATOM 1842 C CB . LEU A 0 241 . -15.453 -24.355 15.575 1.00 50.11 241 A 1 ATOM 1843 O O . LEU A 0 241 . -18.321 -24.563 16.039 1.00 50.11 241 A 1 ATOM 1844 C CG . LEU A 0 241 . -14.136 -23.590 15.809 1.00 50.11 241 A 1 ATOM 1845 C CD1 . LEU A 0 241 . -13.490 -23.264 14.461 1.00 50.11 241 A 1 ATOM 1846 C CD2 . LEU A 0 241 . -14.351 -22.270 16.556 1.00 50.11 241 A 1 ATOM 1847 N N . GLY A 0 242 . -18.035 -26.412 17.263 1.00 39.52 242 A 1 ATOM 1848 C CA . GLY A 0 242 . -19.466 -26.755 17.354 1.00 39.52 242 A 1 ATOM 1849 C C . GLY A 0 242 . -20.179 -27.072 16.029 1.00 39.52 242 A 1 ATOM 1850 O O . GLY A 0 242 . -21.397 -27.252 16.018 1.00 39.52 242 A 1 ATOM 1851 N N . LEU A 0 243 . -19.451 -27.163 14.911 1.00 46.23 243 A 1 ATOM 1852 C CA . LEU A 0 243 . -20.015 -27.443 13.588 1.00 46.23 243 A 1 ATOM 1853 C C . LEU A 0 243 . -20.384 -28.929 13.440 1.00 46.23 243 A 1 ATOM 1854 C CB . LEU A 0 243 . -19.059 -26.944 12.488 1.00 46.23 243 A 1 ATOM 1855 O O . LEU A 0 243 . -19.633 -29.733 12.886 1.00 46.23 243 A 1 ATOM 1856 C CG . LEU A 0 243 . -18.908 -25.411 12.413 1.00 46.23 243 A 1 ATOM 1857 C CD1 . LEU A 0 243 . -17.899 -25.057 11.318 1.00 46.23 243 A 1 ATOM 1858 C CD2 . LEU A 0 243 . -20.223 -24.698 12.081 1.00 46.23 243 A 1 ATOM 1859 N N . ASN A 0 244 . -21.573 -29.280 13.930 1.00 36.50 244 A 1 ATOM 1860 C CA . ASN A 0 244 . -22.181 -30.598 13.764 1.00 36.50 244 A 1 ATOM 1861 C C . ASN A 0 244 . -22.486 -30.887 12.281 1.00 36.50 244 A 1 ATOM 1862 C CB . ASN A 0 244 . -23.457 -30.674 14.627 1.00 36.50 244 A 1 ATOM 1863 O O . ASN A 0 244 . -23.503 -30.449 11.748 1.00 36.50 244 A 1 ATOM 1864 C CG . ASN A 0 244 . -23.185 -30.827 16.113 1.00 36.50 244 A 1 ATOM 1865 N ND2 . ASN A 0 244 . -24.124 -30.454 16.949 1.00 36.50 244 A 1 ATOM 1866 O OD1 . ASN A 0 244 . -22.154 -31.317 16.541 1.00 36.50 244 A 1 ATOM 1867 N N . ALA A 0 245 . -21.625 -31.672 11.632 1.00 40.98 245 A 1 ATOM 1868 C CA . ALA A 0 245 . -21.858 -32.252 10.311 1.00 40.98 245 A 1 ATOM 1869 C C . ALA A 0 245 . -21.564 -33.763 10.340 1.00 40.98 245 A 1 ATOM 1870 C CB . ALA A 0 245 . -21.024 -31.498 9.269 1.00 40.98 245 A 1 ATOM 1871 O O . ALA A 0 245 . -20.563 -34.203 10.910 1.00 40.98 245 A 1 ATOM 1872 N N . VAL A 0 246 . -22.467 -34.559 9.763 1.00 48.15 246 A 1 ATOM 1873 C CA . VAL A 0 246 . -22.489 -36.026 9.905 1.00 48.15 246 A 1 ATOM 1874 C C . VAL A 0 246 . -21.355 -36.691 9.101 1.00 48.15 246 A 1 ATOM 1875 C CB . VAL A 0 246 . -23.863 -36.589 9.483 1.00 48.15 246 A 1 ATOM 1876 O O . VAL A 0 246 . -21.175 -36.344 7.933 1.00 48.15 246 A 1 ATOM 1877 C CG1 . VAL A 0 246 . -23.946 -38.112 9.656 1.00 48.15 246 A 1 ATOM 1878 C CG2 . VAL A 0 246 . -24.993 -35.973 10.323 1.00 48.15 246 A 1 ATOM 1879 N N . PRO A 0 247 . -20.609 -37.670 9.656 1.00 36.43 247 A 1 ATOM 1880 C CA . PRO A 0 247 . -19.610 -38.421 8.898 1.00 36.43 247 A 1 ATOM 1881 C C . PRO A 0 247 . -20.264 -39.543 8.075 1.00 36.43 247 A 1 ATOM 1882 C CB . PRO A 0 247 . -18.613 -38.977 9.931 1.00 36.43 247 A 1 ATOM 1883 O O . PRO A 0 247 . -20.766 -40.513 8.638 1.00 36.43 247 A 1 ATOM 1884 C CG . PRO A 0 247 . -19.073 -38.420 11.280 1.00 36.43 247 A 1 ATOM 1885 C CD . PRO A 0 247 . -20.537 -38.059 11.055 1.00 36.43 247 A 1 ATOM 1886 N N . GLY A 0 248 . -20.211 -39.451 6.744 1.00 37.33 248 A 1 ATOM 1887 C CA . GLY A 0 248 . -20.627 -40.535 5.849 1.00 37.33 248 A 1 ATOM 1888 C C . GLY A 0 248 . -20.687 -40.117 4.377 1.00 37.33 248 A 1 ATOM 1889 O O . GLY A 0 248 . -21.098 -39.006 4.071 1.00 37.33 248 A 1 ATOM 1890 N N . VAL A 0 249 . -20.301 -41.032 3.480 1.00 40.42 249 A 1 ATOM 1891 C CA . VAL A 0 249 . -20.387 -40.925 2.005 1.00 40.42 249 A 1 ATOM 1892 C C . VAL A 0 249 . -19.595 -39.765 1.366 1.00 40.42 249 A 1 ATOM 1893 C CB . VAL A 0 249 . -21.855 -40.970 1.513 1.00 40.42 249 A 1 ATOM 1894 O O . VAL A 0 249 . -20.105 -38.676 1.118 1.00 40.42 249 A 1 ATOM 1895 C CG1 . VAL A 0 249 . -21.916 -41.170 -0.009 1.00 40.42 249 A 1 ATOM 1896 C CG2 . VAL A 0 249 . -22.639 -42.133 2.144 1.00 40.42 249 A 1 ATOM 1897 N N . LEU A 0 250 . -18.355 -40.064 0.959 1.00 36.28 250 A 1 ATOM 1898 C CA . LEU A 0 250 . -17.601 -39.312 -0.053 1.00 36.28 250 A 1 ATOM 1899 C C . LEU A 0 250 . -17.223 -40.234 -1.225 1.00 36.28 250 A 1 ATOM 1900 C CB . LEU A 0 250 . -16.301 -38.733 0.551 1.00 36.28 250 A 1 ATOM 1901 O O . LEU A 0 250 . -16.545 -41.238 -1.001 1.00 36.28 250 A 1 ATOM 1902 C CG . LEU A 0 250 . -16.403 -37.330 1.169 1.00 36.28 250 A 1 ATOM 1903 C CD1 . LEU A 0 250 . -15.074 -36.992 1.851 1.00 36.28 250 A 1 ATOM 1904 C CD2 . LEU A 0 250 . -16.662 -36.252 0.112 1.00 36.28 250 A 1 ATOM 1905 N N . PRO A 0 251 . -17.555 -39.869 -2.474 1.00 43.22 251 A 1 ATOM 1906 C CA . PRO A 0 251 . -16.796 -40.267 -3.659 1.00 43.22 251 A 1 ATOM 1907 C C . PRO A 0 251 . -15.554 -39.360 -3.846 1.00 43.22 251 A 1 ATOM 1908 C CB . PRO A 0 251 . -17.781 -40.190 -4.834 1.00 43.22 251 A 1 ATOM 1909 O O . PRO A 0 251 . -15.522 -38.245 -3.320 1.00 43.22 251 A 1 ATOM 1910 C CG . PRO A 0 251 . -19.154 -40.047 -4.168 1.00 43.22 251 A 1 ATOM 1911 C CD . PRO A 0 251 . -18.823 -39.299 -2.878 1.00 43.22 251 A 1 ATOM 1912 N N . PRO A 0 252 . -14.503 -39.817 -4.554 1.00 39.71 252 A 1 ATOM 1913 C CA . PRO A 0 252 . -13.160 -39.243 -4.431 1.00 39.71 252 A 1 ATOM 1914 C C . PRO A 0 252 . -12.872 -38.032 -5.333 1.00 39.71 252 A 1 ATOM 1915 C CB . PRO A 0 252 . -12.214 -40.406 -4.742 1.00 39.71 252 A 1 ATOM 1916 O O . PRO A 0 252 . -13.505 -37.810 -6.363 1.00 39.71 252 A 1 ATOM 1917 C CG . PRO A 0 252 . -13.002 -41.198 -5.783 1.00 39.71 252 A 1 ATOM 1918 C CD . PRO A 0 252 . -14.441 -41.076 -5.282 1.00 39.71 252 A 1 ATOM 1919 N N . ALA A 0 253 . -11.827 -37.287 -4.966 1.00 32.49 253 A 1 ATOM 1920 C CA . ALA A 0 253 . -11.318 -36.150 -5.726 1.00 32.49 253 A 1 ATOM 1921 C C . ALA A 0 253 . -10.626 -36.550 -7.046 1.00 32.49 253 A 1 ATOM 1922 C CB . ALA A 0 253 . -10.356 -35.362 -4.825 1.00 32.49 253 A 1 ATOM 1923 O O . ALA A 0 253 . -9.927 -37.562 -7.128 1.00 32.49 253 A 1 ATOM 1924 N N . GLN A 0 254 . -10.723 -35.671 -8.045 1.00 33.95 254 A 1 ATOM 1925 C CA . GLN A 0 254 . -9.805 -35.606 -9.185 1.00 33.95 254 A 1 ATOM 1926 C C . GLN A 0 254 . -8.962 -34.329 -9.064 1.00 33.95 254 A 1 ATOM 1927 C CB . GLN A 0 254 . -10.584 -35.640 -10.510 1.00 33.95 254 A 1 ATOM 1928 O O . GLN A 0 254 . -9.475 -33.270 -8.703 1.00 33.95 254 A 1 ATOM 1929 C CG . GLN A 0 254 . -11.197 -37.014 -10.840 1.00 33.95 254 A 1 ATOM 1930 C CD . GLN A 0 254 . -10.434 -37.745 -11.941 1.00 33.95 254 A 1 ATOM 1931 N NE2 . GLN A 0 254 . -9.617 -38.724 -11.618 1.00 33.95 254 A 1 ATOM 1932 O OE1 . GLN A 0 254 . -10.539 -37.444 -13.116 1.00 33.95 254 A 1 ATOM 1933 N N . LEU A 0 255 . -7.662 -34.430 -9.349 1.00 28.69 255 A 1 ATOM 1934 C CA . LEU A 0 255 . -6.759 -33.279 -9.370 1.00 28.69 255 A 1 ATOM 1935 C C . LEU A 0 255 . -7.052 -32.385 -10.578 1.00 28.69 255 A 1 ATOM 1936 C CB . LEU A 0 255 . -5.288 -33.737 -9.463 1.00 28.69 255 A 1 ATOM 1937 O O . LEU A 0 255 . -7.156 -32.883 -11.695 1.00 28.69 255 A 1 ATOM 1938 C CG . LEU A 0 255 . -4.588 -34.049 -8.132 1.00 28.69 255 A 1 ATOM 1939 C CD1 . LEU A 0 255 . -5.184 -35.255 -7.408 1.00 28.69 255 A 1 ATOM 1940 C CD2 . LEU A 0 255 . -3.110 -34.337 -8.407 1.00 28.69 255 A 1 ATOM 1941 N N . ASN A 0 256 . -7.043 -31.075 -10.343 1.00 28.96 256 A 1 ATOM 1942 C CA . ASN A 0 256 . -6.268 -30.080 -11.095 1.00 28.96 256 A 1 ATOM 1943 C C . ASN A 0 256 . -6.301 -28.781 -10.255 1.00 28.96 256 A 1 ATOM 1944 C CB . ASN A 0 256 . -6.825 -29.940 -12.529 1.00 28.96 256 A 1 ATOM 1945 O O . ASN A 0 256 . -7.370 -28.315 -9.886 1.00 28.96 256 A 1 ATOM 1946 C CG . ASN A 0 256 . -6.142 -30.885 -13.513 1.00 28.96 256 A 1 ATOM 1947 N ND2 . ASN A 0 256 . -6.823 -31.279 -14.563 1.00 28.96 256 A 1 ATOM 1948 O OD1 . ASN A 0 256 . -4.985 -31.260 -13.371 1.00 28.96 256 A 1 ATOM 1949 N N . THR A 0 257 . -5.189 -28.240 -9.740 1.00 28.91 257 A 1 ATOM 1950 C CA . THR A 0 257 . -4.047 -27.675 -10.490 1.00 28.91 257 A 1 ATOM 1951 C C . THR A 0 257 . -4.596 -26.667 -11.509 1.00 28.91 257 A 1 ATOM 1952 C CB . THR A 0 257 . -3.128 -28.740 -11.131 1.00 28.91 257 A 1 ATOM 1953 O O . THR A 0 257 . -5.178 -27.063 -12.505 1.00 28.91 257 A 1 ATOM 1954 C CG2 . THR A 0 257 . -1.701 -28.229 -11.329 1.00 28.91 257 A 1 ATOM 1955 O OG1 . THR A 0 257 . -2.991 -29.873 -10.304 1.00 28.91 257 A 1 ATOM 1956 N N . ILE A 0 258 . -4.517 -25.349 -11.304 1.00 33.26 258 A 1 ATOM 1957 C CA . ILE A 0 258 . -3.289 -24.579 -11.060 1.00 33.26 258 A 1 ATOM 1958 C C . ILE A 0 258 . -3.529 -23.415 -10.071 1.00 33.26 258 A 1 ATOM 1959 C CB . ILE A 0 258 . -2.829 -24.009 -12.435 1.00 33.26 258 A 1 ATOM 1960 O O . ILE A 0 258 . -4.338 -22.526 -10.328 1.00 33.26 258 A 1 ATOM 1961 C CG1 . ILE A 0 258 . -2.328 -25.092 -13.423 1.00 33.26 258 A 1 ATOM 1962 C CG2 . ILE A 0 258 . -1.724 -22.957 -12.273 1.00 33.26 258 A 1 ATOM 1963 C CD1 . ILE A 0 258 . -2.352 -24.650 -14.892 1.00 33.26 258 A 1 ATOM 1964 N N . THR A 0 259 . -2.733 -23.330 -9.000 1.00 28.87 259 A 1 ATOM 1965 C CA . THR A 0 259 . -2.583 -22.122 -8.160 1.00 28.87 259 A 1 ATOM 1966 C C . THR A 0 259 . -1.351 -21.307 -8.584 1.00 28.87 259 A 1 ATOM 1967 C CB . THR A 0 259 . -2.527 -22.473 -6.658 1.00 28.87 259 A 1 ATOM 1968 O O . THR A 0 259 . -0.294 -21.364 -7.956 1.00 28.87 259 A 1 ATOM 1969 C CG2 . THR A 0 259 . -3.920 -22.682 -6.070 1.00 28.87 259 A 1 ATOM 1970 O OG1 . THR A 0 259 . -1.805 -23.665 -6.441 1.00 28.87 259 A 1 ATOM 1971 N N . SER A 0 260 . -1.464 -20.511 -9.654 1.00 31.02 260 A 1 ATOM 1972 C CA . SER A 0 260 . -0.351 -19.686 -10.171 1.00 31.02 260 A 1 ATOM 1973 C C . SER A 0 260 . -0.079 -18.424 -9.339 1.00 31.02 260 A 1 ATOM 1974 C CB . SER A 0 260 . -0.522 -19.349 -11.659 1.00 31.02 260 A 1 ATOM 1975 O O . SER A 0 260 . -0.264 -17.290 -9.787 1.00 31.02 260 A 1 ATOM 1976 O OG . SER A 0 260 . -0.062 -20.423 -12.449 1.00 31.02 260 A 1 ATOM 1977 N N . HIS A 0 261 . 0.464 -18.605 -8.135 1.00 32.00 261 A 1 ATOM 1978 C CA . HIS A 0 261 . 1.191 -17.545 -7.434 1.00 32.00 261 A 1 ATOM 1979 C C . HIS A 0 261 . 2.534 -17.262 -8.131 1.00 32.00 261 A 1 ATOM 1980 C CB . HIS A 0 261 . 1.416 -17.923 -5.960 1.00 32.00 261 A 1 ATOM 1981 O O . HIS A 0 261 . 3.583 -17.696 -7.657 1.00 32.00 261 A 1 ATOM 1982 C CG . HIS A 0 261 . 0.231 -17.728 -5.056 1.00 32.00 261 A 1 ATOM 1983 C CD2 . HIS A 0 261 . -0.338 -18.686 -4.262 1.00 32.00 261 A 1 ATOM 1984 N ND1 . HIS A 0 261 . -0.386 -16.531 -4.758 1.00 32.00 261 A 1 ATOM 1985 C CE1 . HIS A 0 261 . -1.312 -16.767 -3.813 1.00 32.00 261 A 1 ATOM 1986 N NE2 . HIS A 0 261 . -1.305 -18.062 -3.472 1.00 32.00 261 A 1 ATOM 1987 N N . ASN A 0 262 . 2.533 -16.482 -9.218 1.00 32.05 262 A 1 ATOM 1988 C CA . ASN A 0 262 . 3.767 -16.044 -9.887 1.00 32.05 262 A 1 ATOM 1989 C C . ASN A 0 262 . 4.538 -14.980 -9.075 1.00 32.05 262 A 1 ATOM 1990 C CB . ASN A 0 262 . 3.499 -15.669 -11.363 1.00 32.05 262 A 1 ATOM 1991 O O . ASN A 0 262 . 4.688 -13.825 -9.475 1.00 32.05 262 A 1 ATOM 1992 C CG . ASN A 0 262 . 3.655 -16.851 -12.310 1.00 32.05 262 A 1 ATOM 1993 N ND2 . ASN A 0 262 . 3.698 -16.613 -13.599 1.00 32.05 262 A 1 ATOM 1994 O OD1 . ASN A 0 262 . 3.761 -17.997 -11.918 1.00 32.05 262 A 1 ATOM 1995 N N . ARG A 0 263 . 5.101 -15.406 -7.938 1.00 34.46 263 A 1 ATOM 1996 C CA . ARG A 0 263 . 6.294 -14.805 -7.334 1.00 34.46 263 A 1 ATOM 1997 C C . ARG A 0 263 . 7.518 -15.231 -8.153 1.00 34.46 263 A 1 ATOM 1998 C CB . ARG A 0 263 . 6.441 -15.244 -5.858 1.00 34.46 263 A 1 ATOM 1999 O O . ARG A 0 263 . 8.209 -16.170 -7.776 1.00 34.46 263 A 1 ATOM 2000 C CG . ARG A 0 263 . 5.636 -14.383 -4.878 1.00 34.46 263 A 1 ATOM 2001 C CD . ARG A 0 263 . 5.955 -14.731 -3.412 1.00 34.46 263 A 1 ATOM 2002 N NE . ARG A 0 263 . 5.071 -15.781 -2.865 1.00 34.46 263 A 1 ATOM 2003 N NH1 . ARG A 0 263 . 5.759 -15.655 -0.670 1.00 34.46 263 A 1 ATOM 2004 N NH2 . ARG A 0 263 . 4.014 -16.932 -1.201 1.00 34.46 263 A 1 ATOM 2005 C CZ . ARG A 0 263 . 4.955 -16.118 -1.588 1.00 34.46 263 A 1 ATOM 2006 N N . TYR A 0 264 . 7.805 -14.537 -9.255 1.00 32.92 264 A 1 ATOM 2007 C CA . TYR A 0 264 . 9.065 -14.735 -9.979 1.00 32.92 264 A 1 ATOM 2008 C C . TYR A 0 264 . 10.148 -13.767 -9.503 1.00 32.92 264 A 1 ATOM 2009 C CB . TYR A 0 264 . 8.864 -14.748 -11.499 1.00 32.92 264 A 1 ATOM 2010 O O . TYR A 0 264 . 10.214 -12.614 -9.924 1.00 32.92 264 A 1 ATOM 2011 C CG . TYR A 0 264 . 8.640 -16.159 -12.004 1.00 32.92 264 A 1 ATOM 2012 C CD1 . TYR A 0 264 . 9.702 -17.088 -11.953 1.00 32.92 264 A 1 ATOM 2013 C CD2 . TYR A 0 264 . 7.368 -16.569 -12.445 1.00 32.92 264 A 1 ATOM 2014 C CE1 . TYR A 0 264 . 9.491 -18.429 -12.325 1.00 32.92 264 A 1 ATOM 2015 C CE2 . TYR A 0 264 . 7.158 -17.909 -12.824 1.00 32.92 264 A 1 ATOM 2016 O OH . TYR A 0 264 . 7.991 -20.132 -13.116 1.00 32.92 264 A 1 ATOM 2017 C CZ . TYR A 0 264 . 8.214 -18.841 -12.760 1.00 32.92 264 A 1 ATOM 2018 N N . GLY A 0 265 . 11.015 -14.274 -8.626 1.00 33.24 265 A 1 ATOM 2019 C CA . GLY A 0 265 . 12.228 -13.606 -8.167 1.00 33.24 265 A 1 ATOM 2020 C C . GLY A 0 265 . 13.473 -14.458 -8.413 1.00 33.24 265 A 1 ATOM 2021 O O . GLY A 0 265 . 13.899 -15.157 -7.507 1.00 33.24 265 A 1 ATOM 2022 N N . SER A 0 266 . 14.084 -14.297 -9.596 1.00 36.66 266 A 1 ATOM 2023 C CA . SER A 0 266 . 15.418 -14.808 -9.995 1.00 36.66 266 A 1 ATOM 2024 C C . SER A 0 266 . 15.605 -16.332 -10.185 1.00 36.66 266 A 1 ATOM 2025 C CB . SER A 0 266 . 16.509 -14.264 -9.050 1.00 36.66 266 A 1 ATOM 2026 O O . SER A 0 266 . 15.117 -17.122 -9.394 1.00 36.66 266 A 1 ATOM 2027 O OG . SER A 0 266 . 16.530 -12.835 -9.033 1.00 36.66 266 A 1 ATOM 2028 N N . ALA A 0 267 . 16.433 -16.680 -11.191 1.00 38.13 267 A 1 ATOM 2029 C CA . ALA A 0 267 . 17.125 -17.968 -11.426 1.00 38.13 267 A 1 ATOM 2030 C C . ALA A 0 267 . 16.235 -19.226 -11.667 1.00 38.13 267 A 1 ATOM 2031 C CB . ALA A 0 267 . 18.153 -18.135 -10.297 1.00 38.13 267 A 1 ATOM 2032 O O . ALA A 0 267 . 15.393 -19.564 -10.852 1.00 38.13 267 A 1 ATOM 2033 N N . ASN A 0 268 . 16.364 -20.005 -12.753 1.00 35.75 268 A 1 ATOM 2034 C CA . ASN A 0 268 . 17.533 -20.263 -13.607 1.00 35.75 268 A 1 ATOM 2035 C C . ASN A 0 268 . 17.204 -20.525 -15.096 1.00 35.75 268 A 1 ATOM 2036 C CB . ASN A 0 268 . 18.241 -21.519 -13.051 1.00 35.75 268 A 1 ATOM 2037 O O . ASN A 0 268 . 16.125 -20.985 -15.448 1.00 35.75 268 A 1 ATOM 2038 C CG . ASN A 0 268 . 19.255 -21.185 -11.983 1.00 35.75 268 A 1 ATOM 2039 N ND2 . ASN A 0 268 . 19.211 -21.828 -10.841 1.00 35.75 268 A 1 ATOM 2040 O OD1 . ASN A 0 268 . 20.093 -20.322 -12.174 1.00 35.75 268 A 1 ATOM 2041 N N . LEU A 0 269 . 18.221 -20.278 -15.931 1.00 37.37 269 A 1 ATOM 2042 C CA . LEU A 0 269 . 18.594 -20.969 -17.179 1.00 37.37 269 A 1 ATOM 2043 C C . LEU A 0 269 . 17.744 -22.191 -17.625 1.00 37.37 269 A 1 ATOM 2044 C CB . LEU A 0 269 . 20.060 -21.443 -16.941 1.00 37.37 269 A 1 ATOM 2045 O O . LEU A 0 269 . 17.818 -23.235 -16.979 1.00 37.37 269 A 1 ATOM 2046 C CG . LEU A 0 269 . 21.131 -20.767 -17.804 1.00 37.37 269 A 1 ATOM 2047 C CD1 . LEU A 0 269 . 21.300 -19.295 -17.430 1.00 37.37 269 A 1 ATOM 2048 C CD2 . LEU A 0 269 . 22.468 -21.480 -17.595 1.00 37.37 269 A 1 ATOM 2049 N N . ARG A 0 270 . 17.143 -22.142 -18.833 1.00 35.80 270 A 1 ATOM 2050 C CA . ARG A 0 270 . 17.599 -22.885 -20.046 1.00 35.80 270 A 1 ATOM 2051 C C . ARG A 0 270 . 16.651 -22.759 -21.260 1.00 35.80 270 A 1 ATOM 2052 C CB . ARG A 0 270 . 17.872 -24.380 -19.750 1.00 35.80 270 A 1 ATOM 2053 O O . ARG A 0 270 . 15.483 -22.449 -21.098 1.00 35.80 270 A 1 ATOM 2054 C CG . ARG A 0 270 . 19.378 -24.580 -19.506 1.00 35.80 270 A 1 ATOM 2055 C CD . ARG A 0 270 . 19.736 -25.962 -18.956 1.00 35.80 270 A 1 ATOM 2056 N NE . ARG A 0 270 . 21.155 -26.002 -18.539 1.00 35.80 270 A 1 ATOM 2057 N NH1 . ARG A 0 270 . 21.234 -28.197 -17.873 1.00 35.80 270 A 1 ATOM 2058 N NH2 . ARG A 0 270 . 23.048 -26.918 -17.659 1.00 35.80 270 A 1 ATOM 2059 C CZ . ARG A 0 270 . 21.802 -27.035 -18.028 1.00 35.80 270 A 1 ATOM 2060 N N . HIS A 0 271 . 17.249 -22.981 -22.438 1.00 32.33 271 A 1 ATOM 2061 C CA . HIS A 0 271 . 16.756 -23.149 -23.824 1.00 32.33 271 A 1 ATOM 2062 C C . HIS A 0 271 . 15.440 -22.463 -24.269 1.00 32.33 271 A 1 ATOM 2063 C CB . HIS A 0 271 . 16.829 -24.635 -24.208 1.00 32.33 271 A 1 ATOM 2064 O O . HIS A 0 271 . 14.379 -22.681 -23.707 1.00 32.33 271 A 1 ATOM 2065 C CG . HIS A 0 271 . 18.199 -25.205 -23.908 1.00 32.33 271 A 1 ATOM 2066 C CD2 . HIS A 0 271 . 18.518 -26.044 -22.875 1.00 32.33 271 A 1 ATOM 2067 N ND1 . HIS A 0 271 . 19.385 -24.831 -24.501 1.00 32.33 271 A 1 ATOM 2068 C CE1 . HIS A 0 271 . 20.391 -25.416 -23.829 1.00 32.33 271 A 1 ATOM 2069 N NE2 . HIS A 0 271 . 19.912 -26.132 -22.799 1.00 32.33 271 A 1 ATOM 2070 N N . TYR A 0 272 . 15.464 -21.538 -25.237 1.00 30.43 272 A 1 ATOM 2071 C CA . TYR A 0 272 . 15.658 -21.750 -26.690 1.00 30.43 272 A 1 ATOM 2072 C C . TYR A 0 272 . 14.595 -22.650 -27.340 1.00 30.43 272 A 1 ATOM 2073 C CB . TYR A 0 272 . 17.087 -22.149 -27.146 1.00 30.43 272 A 1 ATOM 2074 O O . TYR A 0 272 . 14.771 -23.858 -27.417 1.00 30.43 272 A 1 ATOM 2075 C CG . TYR A 0 272 . 17.832 -21.094 -27.935 1.00 30.43 272 A 1 ATOM 2076 C CD1 . TYR A 0 272 . 17.606 -20.953 -29.318 1.00 30.43 272 A 1 ATOM 2077 C CD2 . TYR A 0 272 . 18.800 -20.297 -27.293 1.00 30.43 272 A 1 ATOM 2078 C CE1 . TYR A 0 272 . 18.350 -20.015 -30.060 1.00 30.43 272 A 1 ATOM 2079 C CE2 . TYR A 0 272 . 19.553 -19.367 -28.033 1.00 30.43 272 A 1 ATOM 2080 O OH . TYR A 0 272 . 20.058 -18.339 -30.145 1.00 30.43 272 A 1 ATOM 2081 C CZ . TYR A 0 272 . 19.330 -19.228 -29.421 1.00 30.43 272 A 1 ATOM 2082 N N . GLU A 0 273 . 13.590 -22.022 -27.952 1.00 31.66 273 A 1 ATOM 2083 C CA . GLU A 0 273 . 13.206 -22.381 -29.318 1.00 31.66 273 A 1 ATOM 2084 C C . GLU A 0 273 . 12.732 -21.126 -30.073 1.00 31.66 273 A 1 ATOM 2085 C CB . GLU A 0 273 . 12.193 -23.540 -29.363 1.00 31.66 273 A 1 ATOM 2086 O O . GLU A 0 273 . 12.106 -20.227 -29.505 1.00 31.66 273 A 1 ATOM 2087 C CG . GLU A 0 273 . 12.416 -24.365 -30.642 1.00 31.66 273 A 1 ATOM 2088 C CD . GLU A 0 273 . 11.655 -25.698 -30.639 1.00 31.66 273 A 1 ATOM 2089 O OE1 . GLU A 0 273 . 12.245 -26.690 -31.120 1.00 31.66 273 A 1 ATOM 2090 O OE2 . GLU A 0 273 . 10.489 -25.699 -30.183 1.00 31.66 273 A 1 ATOM 2091 N N . HIS A 0 274 . 13.104 -21.016 -31.347 1.00 35.29 274 A 1 ATOM 2092 C CA . HIS A 0 274 . 12.627 -19.969 -32.248 1.00 35.29 274 A 1 ATOM 2093 C C . HIS A 0 274 . 11.356 -20.469 -32.934 1.00 35.29 274 A 1 ATOM 2094 C CB . HIS A 0 274 . 13.696 -19.677 -33.328 1.00 35.29 274 A 1 ATOM 2095 O O . HIS A 0 274 . 11.382 -21.540 -33.531 1.00 35.29 274 A 1 ATOM 2096 C CG . HIS A 0 274 . 14.482 -18.391 -33.231 1.00 35.29 274 A 1 ATOM 2097 C CD2 . HIS A 0 274 . 15.371 -17.954 -34.176 1.00 35.29 274 A 1 ATOM 2098 N ND1 . HIS A 0 274 . 14.419 -17.417 -32.259 1.00 35.29 274 A 1 ATOM 2099 C CE1 . HIS A 0 274 . 15.248 -16.420 -32.619 1.00 35.29 274 A 1 ATOM 2100 N NE2 . HIS A 0 274 . 15.833 -16.691 -33.796 1.00 35.29 274 A 1 ATOM 2101 N N . ASN A 0 275 . 10.311 -19.644 -33.014 1.00 35.01 275 A 1 ATOM 2102 C CA . ASN A 0 275 . 9.418 -19.740 -34.164 1.00 35.01 275 A 1 ATOM 2103 C C . ASN A 0 275 . 9.012 -18.352 -34.675 1.00 35.01 275 A 1 ATOM 2104 C CB . ASN A 0 275 . 8.250 -20.702 -33.885 1.00 35.01 275 A 1 ATOM 2105 O O . ASN A 0 275 . 8.692 -17.453 -33.897 1.00 35.01 275 A 1 ATOM 2106 C CG . ASN A 0 275 . 7.788 -21.368 -35.172 1.00 35.01 275 A 1 ATOM 2107 N ND2 . ASN A 0 275 . 7.142 -22.504 -35.087 1.00 35.01 275 A 1 ATOM 2108 O OD1 . ASN A 0 275 . 8.020 -20.877 -36.267 1.00 35.01 275 A 1 ATOM 2109 N N . ARG A 0 276 . 9.099 -18.167 -35.996 1.00 32.15 276 A 1 ATOM 2110 C CA . ARG A 0 276 . 8.873 -16.895 -36.692 1.00 32.15 276 A 1 ATOM 2111 C C . ARG A 0 276 . 7.520 -16.929 -37.398 1.00 32.15 276 A 1 ATOM 2112 C CB . ARG A 0 276 . 9.976 -16.636 -37.736 1.00 32.15 276 A 1 ATOM 2113 O O . ARG A 0 276 . 7.427 -17.394 -38.528 1.00 32.15 276 A 1 ATOM 2114 C CG . ARG A 0 276 . 11.378 -16.295 -37.215 1.00 32.15 276 A 1 ATOM 2115 C CD . ARG A 0 276 . 12.260 -16.075 -38.456 1.00 32.15 276 A 1 ATOM 2116 N NE . ARG A 0 276 . 13.644 -15.680 -38.136 1.00 32.15 276 A 1 ATOM 2117 N NH1 . ARG A 0 276 . 14.359 -15.453 -40.313 1.00 32.15 276 A 1 ATOM 2118 N NH2 . ARG A 0 276 . 15.777 -15.051 -38.642 1.00 32.15 276 A 1 ATOM 2119 C CZ . ARG A 0 276 . 14.582 -15.397 -39.028 1.00 32.15 276 A 1 ATOM 2120 N N . SER A 0 277 . 6.498 -16.366 -36.768 1.00 34.04 277 A 1 ATOM 2121 C CA . SER A 0 277 . 5.271 -15.916 -37.436 1.00 34.04 277 A 1 ATOM 2122 C C . SER A 0 277 . 4.602 -14.870 -36.534 1.00 34.04 277 A 1 ATOM 2123 C CB . SER A 0 277 . 4.338 -17.105 -37.705 1.00 34.04 277 A 1 ATOM 2124 O O . SER A 0 277 . 4.711 -14.966 -35.316 1.00 34.04 277 A 1 ATOM 2125 O OG . SER A 0 277 . 3.533 -16.815 -38.827 1.00 34.04 277 A 1 ATOM 2126 N N . GLY A 0 278 . 3.949 -13.813 -37.009 1.00 31.39 278 A 1 ATOM 2127 C CA . GLY A 0 278 . 3.515 -13.520 -38.375 1.00 31.39 278 A 1 ATOM 2128 C C . GLY A 0 278 . 2.044 -13.111 -38.334 1.00 31.39 278 A 1 ATOM 2129 O O . GLY A 0 278 . 1.175 -13.969 -38.296 1.00 31.39 278 A 1 ATOM 2130 N N . PHE A 0 279 . 1.802 -11.797 -38.248 1.00 31.79 279 A 1 ATOM 2131 C CA . PHE A 0 279 . 0.506 -11.097 -38.280 1.00 31.79 279 A 1 ATOM 2132 C C . PHE A 0 279 . -0.781 -11.930 -38.087 1.00 31.79 279 A 1 ATOM 2133 C CB . PHE A 0 279 . 0.423 -10.275 -39.579 1.00 31.79 279 A 1 ATOM 2134 O O . PHE A 0 279 . -1.351 -12.454 -39.041 1.00 31.79 279 A 1 ATOM 2135 C CG . PHE A 0 279 . 1.027 -8.891 -39.453 1.00 31.79 279 A 1 ATOM 2136 C CD1 . PHE A 0 279 . 0.189 -7.790 -39.193 1.00 31.79 279 A 1 ATOM 2137 C CD2 . PHE A 0 279 . 2.416 -8.698 -39.581 1.00 31.79 279 A 1 ATOM 2138 C CE1 . PHE A 0 279 . 0.734 -6.501 -39.063 1.00 31.79 279 A 1 ATOM 2139 C CE2 . PHE A 0 279 . 2.962 -7.409 -39.444 1.00 31.79 279 A 1 ATOM 2140 C CZ . PHE A 0 279 . 2.121 -6.311 -39.187 1.00 31.79 279 A 1 ATOM 2141 N N . SER A 0 280 . -1.332 -11.907 -36.869 1.00 30.18 280 A 1 ATOM 2142 C CA . SER A 0 280 . -2.772 -12.093 -36.616 1.00 30.18 280 A 1 ATOM 2143 C C . SER A 0 280 . -3.166 -11.502 -35.251 1.00 30.18 280 A 1 ATOM 2144 C CB . SER A 0 280 . -3.157 -13.577 -36.661 1.00 30.18 280 A 1 ATOM 2145 O O . SER A 0 280 . -2.819 -12.084 -34.223 1.00 30.18 280 A 1 ATOM 2146 O OG . SER A 0 280 . -3.343 -13.962 -38.005 1.00 30.18 280 A 1 ATOM 2147 N N . PRO A 0 281 . -3.876 -10.357 -35.193 1.00 31.82 281 A 1 ATOM 2148 C CA . PRO A 0 281 . -4.385 -9.793 -33.942 1.00 31.82 281 A 1 ATOM 2149 C C . PRO A 0 281 . -5.662 -10.534 -33.502 1.00 31.82 281 A 1 ATOM 2150 C CB . PRO A 0 281 . -4.589 -8.302 -34.243 1.00 31.82 281 A 1 ATOM 2151 O O . PRO A 0 281 . -6.774 -10.045 -33.680 1.00 31.82 281 A 1 ATOM 2152 C CG . PRO A 0 281 . -4.982 -8.297 -35.720 1.00 31.82 281 A 1 ATOM 2153 C CD . PRO A 0 281 . -4.192 -9.470 -36.308 1.00 31.82 281 A 1 ATOM 2154 N N . GLY A 0 282 . -5.502 -11.748 -32.966 1.00 28.65 282 A 1 ATOM 2155 C CA . GLY A 0 282 . -6.604 -12.636 -32.574 1.00 28.65 282 A 1 ATOM 2156 C C . GLY A 0 282 . -6.669 -12.912 -31.068 1.00 28.65 282 A 1 ATOM 2157 O O . GLY A 0 282 . -5.678 -13.327 -30.469 1.00 28.65 282 A 1 ATOM 2158 N N . ALA A 0 283 . -7.859 -12.731 -30.484 1.00 35.52 283 A 1 ATOM 2159 C CA . ALA A 0 283 . -8.296 -13.117 -29.131 1.00 35.52 283 A 1 ATOM 2160 C C . ALA A 0 283 . -7.499 -12.590 -27.909 1.00 35.52 283 A 1 ATOM 2161 C CB . ALA A 0 283 . -8.486 -14.641 -29.095 1.00 35.52 283 A 1 ATOM 2162 O O . ALA A 0 283 . -8.088 -11.965 -27.028 1.00 35.52 283 A 1 ATOM 2163 N N . SER A 0 284 . -6.186 -12.826 -27.815 1.00 42.61 284 A 1 ATOM 2164 C CA . SER A 0 284 . -5.459 -12.802 -26.530 1.00 42.61 284 A 1 ATOM 2165 C C . SER A 0 284 . -5.285 -11.426 -25.866 1.00 42.61 284 A 1 ATOM 2166 C CB . SER A 0 284 . -4.097 -13.499 -26.655 1.00 42.61 284 A 1 ATOM 2167 O O . SER A 0 284 . -4.871 -11.363 -24.708 1.00 42.61 284 A 1 ATOM 2168 O OG . SER A 0 284 . -3.107 -12.637 -27.193 1.00 42.61 284 A 1 ATOM 2169 N N . ASP A 0 285 . -5.552 -10.314 -26.557 1.00 48.81 285 A 1 ATOM 2170 C CA . ASP A 0 285 . -5.410 -8.960 -25.997 1.00 48.81 285 A 1 ATOM 2171 C C . ASP A 0 285 . -6.698 -8.381 -25.397 1.00 48.81 285 A 1 ATOM 2172 C CB . ASP A 0 285 . -4.763 -8.016 -27.024 1.00 48.81 285 A 1 ATOM 2173 O O . ASP A 0 285 . -6.610 -7.498 -24.541 1.00 48.81 285 A 1 ATOM 2174 C CG . ASP A 0 285 . -3.248 -8.229 -27.107 1.00 48.81 285 A 1 ATOM 2175 O OD1 . ASP A 0 285 . -2.613 -8.343 -26.026 1.00 48.81 285 A 1 ATOM 2176 O OD2 . ASP A 0 285 . -2.719 -8.292 -28.232 1.00 48.81 285 A 1 ATOM 2177 N N . SER A 0 286 . -7.877 -8.915 -25.739 1.00 47.50 286 A 1 ATOM 2178 C CA . SER A 0 286 . -9.153 -8.434 -25.184 1.00 47.50 286 A 1 ATOM 2179 C C . SER A 0 286 . -9.230 -8.608 -23.665 1.00 47.50 286 A 1 ATOM 2180 C CB . SER A 0 286 . -10.335 -9.129 -25.866 1.00 47.50 286 A 1 ATOM 2181 O O . SER A 0 286 . -9.605 -7.671 -22.961 1.00 47.50 286 A 1 ATOM 2182 O OG . SER A 0 286 . -10.459 -8.637 -27.189 1.00 47.50 286 A 1 ATOM 2183 N N . GLU A 0 287 . -8.770 -9.745 -23.130 1.00 48.73 287 A 1 ATOM 2184 C CA . GLU A 0 287 . -8.674 -9.949 -21.677 1.00 48.73 287 A 1 ATOM 2185 C C . GLU A 0 287 . -7.757 -8.920 -21.003 1.00 48.73 287 A 1 ATOM 2186 C CB . GLU A 0 287 . -8.091 -11.327 -21.360 1.00 48.73 287 A 1 ATOM 2187 O O . GLU A 0 287 . -8.040 -8.451 -19.898 1.00 48.73 287 A 1 ATOM 2188 C CG . GLU A 0 287 . -8.969 -12.508 -21.786 1.00 48.73 287 A 1 ATOM 2189 C CD . GLU A 0 287 . -8.445 -13.822 -21.184 1.00 48.73 287 A 1 ATOM 2190 O OE1 . GLU A 0 287 . -9.247 -14.773 -21.103 1.00 48.73 287 A 1 ATOM 2191 O OE2 . GLU A 0 287 . -7.253 -13.854 -20.789 1.00 48.73 287 A 1 ATOM 2192 N N . LYS A 0 288 . -6.658 -8.531 -21.666 1.00 58.64 288 A 1 ATOM 2193 C CA . LYS A 0 288 . -5.686 -7.576 -21.117 1.00 58.64 288 A 1 ATOM 2194 C C . LYS A 0 288 . -6.259 -6.158 -21.053 1.00 58.64 288 A 1 ATOM 2195 C CB . LYS A 0 288 . -4.364 -7.607 -21.906 1.00 58.64 288 A 1 ATOM 2196 O O . LYS A 0 288 . -5.872 -5.399 -20.168 1.00 58.64 288 A 1 ATOM 2197 C CG . LYS A 0 288 . -3.753 -9.012 -22.077 1.00 58.64 288 A 1 ATOM 2198 C CD . LYS A 0 288 . -2.312 -8.916 -22.610 1.00 58.64 288 A 1 ATOM 2199 C CE . LYS A 0 288 . -1.755 -10.246 -23.147 1.00 58.64 288 A 1 ATOM 2200 N NZ . LYS A 0 288 . -2.258 -10.540 -24.512 1.00 58.64 288 A 1 ATOM 2201 N N . GLU A 0 289 . -7.183 -5.803 -21.946 1.00 65.03 289 A 1 ATOM 2202 C CA . GLU A 0 289 . -7.863 -4.500 -21.943 1.00 65.03 289 A 1 ATOM 2203 C C . GLU A 0 289 . -8.942 -4.361 -20.859 1.00 65.03 289 A 1 ATOM 2204 C CB . GLU A 0 289 . -8.402 -4.166 -23.341 1.00 65.03 289 A 1 ATOM 2205 O O . GLU A 0 289 . -9.183 -3.241 -20.415 1.00 65.03 289 A 1 ATOM 2206 C CG . GLU A 0 289 . -7.252 -3.789 -24.284 1.00 65.03 289 A 1 ATOM 2207 C CD . GLU A 0 289 . -7.774 -3.295 -25.633 1.00 65.03 289 A 1 ATOM 2208 O OE1 . GLU A 0 289 . -7.594 -4.007 -26.646 1.00 65.03 289 A 1 ATOM 2209 O OE2 . GLU A 0 289 . -8.347 -2.187 -25.701 1.00 65.03 289 A 1 ATOM 2210 N N . SER A 0 290 . -9.489 -5.457 -20.312 1.00 67.19 290 A 1 ATOM 2211 C CA . SER A 0 290 . -10.332 -5.391 -19.096 1.00 67.19 290 A 1 ATOM 2212 C C . SER A 0 290 . -9.604 -4.749 -17.899 1.00 67.19 290 A 1 ATOM 2213 C CB . SER A 0 290 . -10.820 -6.789 -18.694 1.00 67.19 290 A 1 ATOM 2214 O O . SER A 0 290 . -10.219 -4.139 -17.025 1.00 67.19 290 A 1 ATOM 2215 O OG . SER A 0 290 . -9.771 -7.555 -18.119 1.00 67.19 290 A 1 ATOM 2216 N N . LYS A 0 291 . -8.266 -4.844 -17.884 1.00 78.38 291 A 1 ATOM 2217 C CA . LYS A 0 291 . -7.363 -4.243 -16.892 1.00 78.38 291 A 1 ATOM 2218 C C . LYS A 0 291 . -6.784 -2.895 -17.332 1.00 78.38 291 A 1 ATOM 2219 C CB . LYS A 0 291 . -6.303 -5.283 -16.475 1.00 78.38 291 A 1 ATOM 2220 O O . LYS A 0 291 . -5.780 -2.471 -16.769 1.00 78.38 291 A 1 ATOM 2221 C CG . LYS A 0 291 . -6.889 -6.195 -15.390 1.00 78.38 291 A 1 ATOM 2222 C CD . LYS A 0 291 . -6.046 -7.453 -15.164 1.00 78.38 291 A 1 ATOM 2223 C CE . LYS A 0 291 . -6.698 -8.268 -14.039 1.00 78.38 291 A 1 ATOM 2224 N NZ . LYS A 0 291 . -6.448 -9.723 -14.190 1.00 78.38 291 A 1 ATOM 2225 N N . ALA A 0 292 . -7.403 -2.213 -18.298 1.00 88.05 292 A 1 ATOM 2226 C CA . ALA A 0 292 . -6.994 -0.871 -18.699 1.00 88.05 292 A 1 ATOM 2227 C C . ALA A 0 292 . -7.025 0.124 -17.521 1.00 88.05 292 A 1 ATOM 2228 C CB . ALA A 0 292 . -7.842 -0.393 -19.884 1.00 88.05 292 A 1 ATOM 2229 O O . ALA A 0 292 . -7.982 0.171 -16.742 1.00 88.05 292 A 1 ATOM 2230 N N . THR A 0 293 . -5.959 0.918 -17.418 1.00 93.20 293 A 1 ATOM 2231 C CA . THR A 0 293 . -5.755 1.984 -16.426 1.00 93.20 293 A 1 ATOM 2232 C C . THR A 0 293 . -4.973 3.143 -17.052 1.00 93.20 293 A 1 ATOM 2233 C CB . THR A 0 293 . -5.008 1.478 -15.174 1.00 93.20 293 A 1 ATOM 2234 O O . THR A 0 293 . -4.303 2.961 -18.074 1.00 93.20 293 A 1 ATOM 2235 C CG2 . THR A 0 293 . -5.774 0.397 -14.418 1.00 93.20 293 A 1 ATOM 2236 O OG1 . THR A 0 293 . -3.761 0.921 -15.513 1.00 93.20 293 A 1 ATOM 2237 N N . ARG A 0 294 . -5.038 4.345 -16.460 1.00 93.39 294 A 1 ATOM 2238 C CA . ARG A 0 294 . -4.263 5.518 -16.924 1.00 93.39 294 A 1 ATOM 2239 C C . ARG A 0 294 . -2.759 5.412 -16.647 1.00 93.39 294 A 1 ATOM 2240 C CB . ARG A 0 294 . -4.858 6.835 -16.388 1.00 93.39 294 A 1 ATOM 2241 O O . ARG A 0 294 . -1.967 6.141 -17.240 1.00 93.39 294 A 1 ATOM 2242 C CG . ARG A 0 294 . -4.772 7.019 -14.861 1.00 93.39 294 A 1 ATOM 2243 C CD . ARG A 0 294 . -5.015 8.477 -14.434 1.00 93.39 294 A 1 ATOM 2244 N NE . ARG A 0 294 . -5.442 8.540 -13.026 1.00 93.39 294 A 1 ATOM 2245 N NH1 . ARG A 0 294 . -4.918 10.736 -12.539 1.00 93.39 294 A 1 ATOM 2246 N NH2 . ARG A 0 294 . -5.940 9.526 -11.034 1.00 93.39 294 A 1 ATOM 2247 C CZ . ARG A 0 294 . -5.418 9.587 -12.223 1.00 93.39 294 A 1 ATOM 2248 N N . THR A 0 295 . -2.351 4.501 -15.767 1.00 95.17 295 A 1 ATOM 2249 C CA . THR A 0 295 . -0.945 4.214 -15.458 1.00 95.17 295 A 1 ATOM 2250 C C . THR A 0 295 . -0.453 3.037 -16.288 1.00 95.17 295 A 1 ATOM 2251 C CB . THR A 0 295 . -0.761 3.928 -13.960 1.00 95.17 295 A 1 ATOM 2252 O O . THR A 0 295 . -0.980 1.938 -16.173 1.00 95.17 295 A 1 ATOM 2253 C CG2 . THR A 0 295 . 0.711 3.808 -13.565 1.00 95.17 295 A 1 ATOM 2254 O OG1 . THR A 0 295 . -1.297 4.981 -13.195 1.00 95.17 295 A 1 ATOM 2255 N N . LEU A 0 296 . 0.605 3.220 -17.071 1.00 95.68 296 A 1 ATOM 2256 C CA . LEU A 0 296 . 1.332 2.136 -17.726 1.00 95.68 296 A 1 ATOM 2257 C C . LEU A 0 296 . 2.522 1.695 -16.876 1.00 95.68 296 A 1 ATOM 2258 C CB . LEU A 0 296 . 1.797 2.574 -19.122 1.00 95.68 296 A 1 ATOM 2259 O O . LEU A 0 296 . 3.241 2.523 -16.326 1.00 95.68 296 A 1 ATOM 2260 C CG . LEU A 0 296 . 0.664 2.951 -20.090 1.00 95.68 296 A 1 ATOM 2261 C CD1 . LEU A 0 296 . 1.274 3.242 -21.459 1.00 95.68 296 A 1 ATOM 2262 C CD2 . LEU A 0 296 . -0.372 1.833 -20.245 1.00 95.68 296 A 1 ATOM 2263 N N . PHE A 0 297 . 2.762 0.389 -16.819 1.00 95.40 297 A 1 ATOM 2264 C CA . PHE A 0 297 . 4.056 -0.185 -16.466 1.00 95.40 297 A 1 ATOM 2265 C C . PHE A 0 297 . 4.894 -0.308 -17.741 1.00 95.40 297 A 1 ATOM 2266 C CB . PHE A 0 297 . 3.842 -1.556 -15.810 1.00 95.40 297 A 1 ATOM 2267 O O . PHE A 0 297 . 4.430 -0.889 -18.722 1.00 95.40 297 A 1 ATOM 2268 C CG . PHE A 0 297 . 5.106 -2.387 -15.673 1.00 95.40 297 A 1 ATOM 2269 C CD1 . PHE A 0 297 . 5.453 -3.310 -16.681 1.00 95.40 297 A 1 ATOM 2270 C CD2 . PHE A 0 297 . 5.949 -2.230 -14.556 1.00 95.40 297 A 1 ATOM 2271 C CE1 . PHE A 0 297 . 6.625 -4.078 -16.567 1.00 95.40 297 A 1 ATOM 2272 C CE2 . PHE A 0 297 . 7.111 -3.014 -14.435 1.00 95.40 297 A 1 ATOM 2273 C CZ . PHE A 0 297 . 7.452 -3.933 -15.441 1.00 95.40 297 A 1 ATOM 2274 N N . VAL A 0 298 . 6.126 0.194 -17.714 1.00 94.93 298 A 1 ATOM 2275 C CA . VAL A 0 298 . 7.087 0.146 -18.821 1.00 94.93 298 A 1 ATOM 2276 C C . VAL A 0 298 . 8.346 -0.563 -18.326 1.00 94.93 298 A 1 ATOM 2277 C CB . VAL A 0 298 . 7.396 1.563 -19.349 1.00 94.93 298 A 1 ATOM 2278 O O . VAL A 0 298 . 9.200 0.037 -17.678 1.00 94.93 298 A 1 ATOM 2279 C CG1 . VAL A 0 298 . 8.247 1.475 -20.622 1.00 94.93 298 A 1 ATOM 2280 C CG2 . VAL A 0 298 . 6.124 2.360 -19.674 1.00 94.93 298 A 1 ATOM 2281 N N . GLY A 0 299 . 8.441 -1.867 -18.580 1.00 93.13 299 A 1 ATOM 2282 C CA . GLY A 0 299 . 9.590 -2.691 -18.205 1.00 93.13 299 A 1 ATOM 2283 C C . GLY A 0 299 . 10.625 -2.835 -19.322 1.00 93.13 299 A 1 ATOM 2284 O O . GLY A 0 299 . 10.357 -2.510 -20.479 1.00 93.13 299 A 1 ATOM 2285 N N . SER A 0 300 . 11.780 -3.414 -18.979 1.00 92.18 300 A 1 ATOM 2286 C CA . SER A 0 300 . 12.916 -3.620 -19.894 1.00 92.18 300 A 1 ATOM 2287 C C . SER A 0 300 . 13.551 -2.310 -20.384 1.00 92.18 300 A 1 ATOM 2288 C CB . SER A 0 300 . 12.534 -4.580 -21.032 1.00 92.18 300 A 1 ATOM 2289 O O . SER A 0 300 . 13.899 -2.188 -21.556 1.00 92.18 300 A 1 ATOM 2290 O OG . SER A 0 300 . 13.687 -5.049 -21.690 1.00 92.18 300 A 1 ATOM 2291 N N . LEU A 0 301 . 13.695 -1.335 -19.481 1.00 92.81 301 A 1 ATOM 2292 C CA . LEU A 0 301 . 14.422 -0.090 -19.731 1.00 92.81 301 A 1 ATOM 2293 C C . LEU A 0 301 . 15.890 -0.205 -19.284 1.00 92.81 301 A 1 ATOM 2294 C CB . LEU A 0 301 . 13.715 1.079 -19.025 1.00 92.81 301 A 1 ATOM 2295 O O . LEU A 0 301 . 16.243 -1.031 -18.437 1.00 92.81 301 A 1 ATOM 2296 C CG . LEU A 0 301 . 12.256 1.338 -19.437 1.00 92.81 301 A 1 ATOM 2297 C CD1 . LEU A 0 301 . 11.683 2.470 -18.582 1.00 92.81 301 A 1 ATOM 2298 C CD2 . LEU A 0 301 . 12.148 1.742 -20.908 1.00 92.81 301 A 1 ATOM 2299 N N . GLU A 0 302 . 16.746 0.645 -19.844 1.00 90.77 302 A 1 ATOM 2300 C CA . GLU A 0 302 . 18.176 0.700 -19.519 1.00 90.77 302 A 1 ATOM 2301 C C . GLU A 0 302 . 18.417 1.173 -18.065 1.00 90.77 302 A 1 ATOM 2302 C CB . GLU A 0 302 . 18.902 1.553 -20.577 1.00 90.77 302 A 1 ATOM 2303 O O . GLU A 0 302 . 17.581 1.882 -17.489 1.00 90.77 302 A 1 ATOM 2304 C CG . GLU A 0 302 . 18.934 0.803 -21.925 1.00 90.77 302 A 1 ATOM 2305 C CD . GLU A 0 302 . 19.592 1.579 -23.071 1.00 90.77 302 A 1 ATOM 2306 O OE1 . GLU A 0 302 . 19.414 1.148 -24.235 1.00 90.77 302 A 1 ATOM 2307 O OE2 . GLU A 0 302 . 20.216 2.626 -22.812 1.00 90.77 302 A 1 ATOM 2308 N N . PRO A 0 303 . 19.515 0.753 -17.405 1.00 89.43 303 A 1 ATOM 2309 C CA . PRO A 0 303 . 19.756 1.054 -15.990 1.00 89.43 303 A 1 ATOM 2310 C C . PRO A 0 303 . 19.911 2.558 -15.708 1.00 89.43 303 A 1 ATOM 2311 C CB . PRO A 0 303 . 21.013 0.263 -15.613 1.00 89.43 303 A 1 ATOM 2312 O O . PRO A 0 303 . 19.542 3.022 -14.630 1.00 89.43 303 A 1 ATOM 2313 C CG . PRO A 0 303 . 21.750 0.100 -16.942 1.00 89.43 303 A 1 ATOM 2314 C CD . PRO A 0 303 . 20.610 -0.041 -17.947 1.00 89.43 303 A 1 ATOM 2315 N N . ASP A 0 304 . 20.384 3.331 -16.683 1.00 90.41 304 A 1 ATOM 2316 C CA . ASP A 0 304 . 20.694 4.763 -16.609 1.00 90.41 304 A 1 ATOM 2317 C C . ASP A 0 304 . 19.619 5.680 -17.237 1.00 90.41 304 A 1 ATOM 2318 C CB . ASP A 0 304 . 22.056 4.978 -17.282 1.00 90.41 304 A 1 ATOM 2319 O O . ASP A 0 304 . 19.691 6.892 -17.057 1.00 90.41 304 A 1 ATOM 2320 C CG . ASP A 0 304 . 21.928 4.758 -18.785 1.00 90.41 304 A 1 ATOM 2321 O OD1 . ASP A 0 304 . 21.543 3.629 -19.167 1.00 90.41 304 A 1 ATOM 2322 O OD2 . ASP A 0 304 . 22.052 5.746 -19.537 1.00 90.41 304 A 1 ATOM 2323 N N . ILE A 0 305 . 18.586 5.118 -17.888 1.00 91.68 305 A 1 ATOM 2324 C CA . ILE A 0 305 . 17.507 5.850 -18.590 1.00 91.68 305 A 1 ATOM 2325 C C . ILE A 0 305 . 16.994 7.072 -17.806 1.00 91.68 305 A 1 ATOM 2326 C CB . ILE A 0 305 . 16.347 4.877 -18.934 1.00 91.68 305 A 1 ATOM 2327 O O . ILE A 0 305 . 16.719 6.970 -16.603 1.00 91.68 305 A 1 ATOM 2328 C CG1 . ILE A 0 305 . 15.312 5.453 -19.927 1.00 91.68 305 A 1 ATOM 2329 C CG2 . ILE A 0 305 . 15.585 4.407 -17.676 1.00 91.68 305 A 1 ATOM 2330 C CD1 . ILE A 0 305 . 15.877 5.722 -21.326 1.00 91.68 305 A 1 ATOM 2331 N N . THR A 0 306 . 16.846 8.227 -18.454 1.00 93.90 306 A 1 ATOM 2332 C CA . THR A 0 306 . 16.374 9.457 -17.797 1.00 93.90 306 A 1 ATOM 2333 C C . THR A 0 306 . 14.864 9.651 -17.933 1.00 93.90 306 A 1 ATOM 2334 C CB . THR A 0 306 . 17.116 10.711 -18.279 1.00 93.90 306 A 1 ATOM 2335 O O . THR A 0 306 . 14.218 9.147 -18.852 1.00 93.90 306 A 1 ATOM 2336 C CG2 . THR A 0 306 . 18.637 10.588 -18.211 1.00 93.90 306 A 1 ATOM 2337 O OG1 . THR A 0 306 . 16.743 11.031 -19.590 1.00 93.90 306 A 1 ATOM 2338 N N . GLU A 0 307 . 14.283 10.433 -17.022 1.00 94.88 307 A 1 ATOM 2339 C CA . GLU A 0 307 . 12.862 10.797 -17.067 1.00 94.88 307 A 1 ATOM 2340 C C . GLU A 0 307 . 12.496 11.578 -18.334 1.00 94.88 307 A 1 ATOM 2341 C CB . GLU A 0 307 . 12.542 11.577 -15.791 1.00 94.88 307 A 1 ATOM 2342 O O . GLU A 0 307 . 11.465 11.303 -18.942 1.00 94.88 307 A 1 ATOM 2343 C CG . GLU A 0 307 . 11.048 11.891 -15.661 1.00 94.88 307 A 1 ATOM 2344 C CD . GLU A 0 307 . 10.693 12.493 -14.296 1.00 94.88 307 A 1 ATOM 2345 O OE1 . GLU A 0 307 . 9.478 12.661 -14.061 1.00 94.88 307 A 1 ATOM 2346 O OE2 . GLU A 0 307 . 11.633 12.745 -13.507 1.00 94.88 307 A 1 ATOM 2347 N N . LYS A 0 308 . 13.385 12.466 -18.799 1.00 94.93 308 A 1 ATOM 2348 C CA . LYS A 0 308 . 13.200 13.244 -20.035 1.00 94.93 308 A 1 ATOM 2349 C C . LYS A 0 308 . 13.074 12.356 -21.276 1.00 94.93 308 A 1 ATOM 2350 C CB . LYS A 0 308 . 14.358 14.243 -20.205 1.00 94.93 308 A 1 ATOM 2351 O O . LYS A 0 308 . 12.293 12.669 -22.172 1.00 94.93 308 A 1 ATOM 2352 C CG . LYS A 0 308 . 14.388 15.308 -19.094 1.00 94.93 308 A 1 ATOM 2353 C CD . LYS A 0 308 . 15.458 16.375 -19.371 1.00 94.93 308 A 1 ATOM 2354 C CE . LYS A 0 308 . 15.426 17.451 -18.277 1.00 94.93 308 A 1 ATOM 2355 N NZ . LYS A 0 308 . 16.376 18.560 -18.555 1.00 94.93 308 A 1 ATOM 2356 N N . GLU A 0 309 . 13.798 11.240 -21.331 1.00 94.06 309 A 1 ATOM 2357 C CA . GLU A 0 309 . 13.721 10.280 -22.442 1.00 94.06 309 A 1 ATOM 2358 C C . GLU A 0 309 . 12.430 9.456 -22.399 1.00 94.06 309 A 1 ATOM 2359 C CB . GLU A 0 309 . 14.935 9.347 -22.398 1.00 94.06 309 A 1 ATOM 2360 O O . GLU A 0 309 . 11.806 9.235 -23.437 1.00 94.06 309 A 1 ATOM 2361 C CG . GLU A 0 309 . 16.238 10.088 -22.722 1.00 94.06 309 A 1 ATOM 2362 C CD . GLU A 0 309 . 17.437 9.243 -22.299 1.00 94.06 309 A 1 ATOM 2363 O OE1 . GLU A 0 309 . 18.155 8.734 -23.178 1.00 94.06 309 A 1 ATOM 2364 O OE2 . GLU A 0 309 . 17.635 9.045 -21.076 1.00 94.06 309 A 1 ATOM 2365 N N . VAL A 0 310 . 11.987 9.053 -21.201 1.00 94.78 310 A 1 ATOM 2366 C CA . VAL A 0 310 . 10.685 8.392 -21.018 1.00 94.78 310 A 1 ATOM 2367 C C . VAL A 0 310 . 9.550 9.353 -21.392 1.00 94.78 310 A 1 ATOM 2368 C CB . VAL A 0 310 . 10.534 7.829 -19.589 1.00 94.78 310 A 1 ATOM 2369 O O . VAL A 0 310 . 8.672 8.972 -22.163 1.00 94.78 310 A 1 ATOM 2370 C CG1 . VAL A 0 310 . 9.178 7.145 -19.371 1.00 94.78 310 A 1 ATOM 2371 C CG2 . VAL A 0 310 . 11.603 6.764 -19.299 1.00 94.78 310 A 1 ATOM 2372 N N . LEU A 0 311 . 9.597 10.612 -20.948 1.00 95.92 311 A 1 ATOM 2373 C CA . LEU A 0 311 . 8.636 11.647 -21.338 1.00 95.92 311 A 1 ATOM 2374 C C . LEU A 0 311 . 8.601 11.817 -22.865 1.00 95.92 311 A 1 ATOM 2375 C CB . LEU A 0 311 . 8.983 12.958 -20.605 1.00 95.92 311 A 1 ATOM 2376 O O . LEU A 0 311 . 7.557 11.606 -23.477 1.00 95.92 311 A 1 ATOM 2377 C CG . LEU A 0 311 . 7.973 14.100 -20.832 1.00 95.92 311 A 1 ATOM 2378 C CD1 . LEU A 0 311 . 6.591 13.773 -20.258 1.00 95.92 311 A 1 ATOM 2379 C CD2 . LEU A 0 311 . 8.488 15.366 -20.149 1.00 95.92 311 A 1 ATOM 2380 N N . SER A 0 312 . 9.758 12.041 -23.497 1.00 94.46 312 A 1 ATOM 2381 C CA . SER A 0 312 . 9.891 12.199 -24.957 1.00 94.46 312 A 1 ATOM 2382 C C . SER A 0 312 . 9.368 10.993 -25.755 1.00 94.46 312 A 1 ATOM 2383 C CB . SER A 0 312 . 11.364 12.401 -25.330 1.00 94.46 312 A 1 ATOM 2384 O O . SER A 0 312 . 8.905 11.135 -26.894 1.00 94.46 312 A 1 ATOM 2385 O OG . SER A 0 312 . 11.919 13.536 -24.701 1.00 94.46 312 A 1 ATOM 2386 N N . ALA A 0 313 . 9.428 9.784 -25.189 1.00 93.26 313 A 1 ATOM 2387 C CA . ALA A 0 313 . 8.864 8.582 -25.796 1.00 93.26 313 A 1 ATOM 2388 C C . ALA A 0 313 . 7.327 8.521 -25.684 1.00 93.26 313 A 1 ATOM 2389 C CB . ALA A 0 313 . 9.535 7.357 -25.161 1.00 93.26 313 A 1 ATOM 2390 O O . ALA A 0 313 . 6.678 8.059 -26.624 1.00 93.26 313 A 1 ATOM 2391 N N . PHE A 0 314 . 6.743 8.993 -24.577 1.00 95.44 314 A 1 ATOM 2392 C CA . PHE A 0 314 . 5.334 8.770 -24.224 1.00 95.44 314 A 1 ATOM 2393 C C . PHE A 0 314 . 4.392 9.972 -24.418 1.00 95.44 314 A 1 ATOM 2394 C CB . PHE A 0 314 . 5.276 8.212 -22.793 1.00 95.44 314 A 1 ATOM 2395 O O . PHE A 0 314 . 3.230 9.766 -24.771 1.00 95.44 314 A 1 ATOM 2396 C CG . PHE A 0 314 . 5.584 6.726 -22.743 1.00 95.44 314 A 1 ATOM 2397 C CD1 . PHE A 0 314 . 4.646 5.811 -23.250 1.00 95.44 314 A 1 ATOM 2398 C CD2 . PHE A 0 314 . 6.816 6.251 -22.260 1.00 95.44 314 A 1 ATOM 2399 C CE1 . PHE A 0 314 . 4.937 4.437 -23.287 1.00 95.44 314 A 1 ATOM 2400 C CE2 . PHE A 0 314 . 7.120 4.882 -22.310 1.00 95.44 314 A 1 ATOM 2401 C CZ . PHE A 0 314 . 6.181 3.972 -22.824 1.00 95.44 314 A 1 ATOM 2402 N N . GLU A 0 315 . 4.875 11.204 -24.270 1.00 94.70 315 A 1 ATOM 2403 C CA . GLU A 0 315 . 4.103 12.457 -24.371 1.00 94.70 315 A 1 ATOM 2404 C C . GLU A 0 315 . 3.363 12.607 -25.713 1.00 94.70 315 A 1 ATOM 2405 C CB . GLU A 0 315 . 5.111 13.591 -24.155 1.00 94.70 315 A 1 ATOM 2406 O O . GLU A 0 315 . 2.217 13.055 -25.771 1.00 94.70 315 A 1 ATOM 2407 C CG . GLU A 0 315 . 4.511 14.999 -24.173 1.00 94.70 315 A 1 ATOM 2408 C CD . GLU A 0 315 . 5.565 16.060 -23.819 1.00 94.70 315 A 1 ATOM 2409 O OE1 . GLU A 0 315 . 5.151 17.106 -23.277 1.00 94.70 315 A 1 ATOM 2410 O OE2 . GLU A 0 315 . 6.763 15.813 -24.095 1.00 94.70 315 A 1 ATOM 2411 N N . ARG A 0 316 . 3.960 12.098 -26.799 1.00 93.36 316 A 1 ATOM 2412 C CA . ARG A 0 316 . 3.370 12.054 -28.153 1.00 93.36 316 A 1 ATOM 2413 C C . ARG A 0 316 . 2.015 11.329 -28.253 1.00 93.36 316 A 1 ATOM 2414 C CB . ARG A 0 316 . 4.400 11.455 -29.127 1.00 93.36 316 A 1 ATOM 2415 O O . ARG A 0 316 . 1.347 11.436 -29.278 1.00 93.36 316 A 1 ATOM 2416 C CG . ARG A 0 316 . 4.619 9.947 -28.901 1.00 93.36 316 A 1 ATOM 2417 C CD . ARG A 0 316 . 5.743 9.380 -29.774 1.00 93.36 316 A 1 ATOM 2418 N NE . ARG A 0 316 . 7.065 9.882 -29.354 1.00 93.36 316 A 1 ATOM 2419 N NH1 . ARG A 0 316 . 8.162 9.702 -31.367 1.00 93.36 316 A 1 ATOM 2420 N NH2 . ARG A 0 316 . 9.217 10.543 -29.593 1.00 93.36 316 A 1 ATOM 2421 C CZ . ARG A 0 316 . 8.137 10.036 -30.106 1.00 93.36 316 A 1 ATOM 2422 N N . TYR A 0 317 . 1.612 10.570 -27.231 1.00 94.44 317 A 1 ATOM 2423 C CA . TYR A 0 317 . 0.333 9.848 -27.182 1.00 94.44 317 A 1 ATOM 2424 C C . TYR A 0 317 . -0.721 10.521 -26.287 1.00 94.44 317 A 1 ATOM 2425 C CB . TYR A 0 317 . 0.594 8.404 -26.748 1.00 94.44 317 A 1 ATOM 2426 O O . TYR A 0 317 . -1.882 10.091 -26.278 1.00 94.44 317 A 1 ATOM 2427 C CG . TYR A 0 317 . 1.621 7.688 -27.606 1.00 94.44 317 A 1 ATOM 2428 C CD1 . TYR A 0 317 . 1.343 7.403 -28.956 1.00 94.44 317 A 1 ATOM 2429 C CD2 . TYR A 0 317 . 2.879 7.365 -27.067 1.00 94.44 317 A 1 ATOM 2430 C CE1 . TYR A 0 317 . 2.326 6.804 -29.766 1.00 94.44 317 A 1 ATOM 2431 C CE2 . TYR A 0 317 . 3.864 6.770 -27.874 1.00 94.44 317 A 1 ATOM 2432 O OH . TYR A 0 317 . 4.526 5.879 -30.004 1.00 94.44 317 A 1 ATOM 2433 C CZ . TYR A 0 317 . 3.586 6.477 -29.225 1.00 94.44 317 A 1 ATOM 2434 N N . GLY A 0 318 . -0.348 11.577 -25.561 1.00 92.25 318 A 1 ATOM 2435 C CA . GLY A 0 318 . -1.203 12.334 -24.651 1.00 92.25 318 A 1 ATOM 2436 C C . GLY A 0 318 . -0.436 12.867 -23.439 1.00 92.25 318 A 1 ATOM 2437 O O . GLY A 0 318 . 0.693 12.462 -23.179 1.00 92.25 318 A 1 ATOM 2438 N N . TYR A 0 319 . -1.077 13.757 -22.682 1.00 93.11 319 A 1 ATOM 2439 C CA . TYR A 0 319 . -0.466 14.411 -21.528 1.00 93.11 319 A 1 ATOM 2440 C C . TYR A 0 319 . -0.073 13.401 -20.438 1.00 93.11 319 A 1 ATOM 2441 C CB . TYR A 0 319 . -1.426 15.479 -20.992 1.00 93.11 319 A 1 ATOM 2442 O O . TYR A 0 319 . -0.905 12.607 -19.979 1.00 93.11 319 A 1 ATOM 2443 C CG . TYR A 0 319 . -0.808 16.359 -19.925 1.00 93.11 319 A 1 ATOM 2444 C CD1 . TYR A 0 319 . -1.044 16.098 -18.561 1.00 93.11 319 A 1 ATOM 2445 C CD2 . TYR A 0 319 . 0.027 17.428 -20.305 1.00 93.11 319 A 1 ATOM 2446 C CE1 . TYR A 0 319 . -0.461 16.920 -17.578 1.00 93.11 319 A 1 ATOM 2447 C CE2 . TYR A 0 319 . 0.618 18.246 -19.323 1.00 93.11 319 A 1 ATOM 2448 O OH . TYR A 0 319 . 0.922 18.784 -17.001 1.00 93.11 319 A 1 ATOM 2449 C CZ . TYR A 0 319 . 0.370 17.994 -17.957 1.00 93.11 319 A 1 ATOM 2450 N N . VAL A 0 320 . 1.198 13.446 -20.034 1.00 94.43 320 A 1 ATOM 2451 C CA . VAL A 0 320 . 1.768 12.629 -18.958 1.00 94.43 320 A 1 ATOM 2452 C C . VAL A 0 320 . 1.709 13.432 -17.661 1.00 94.43 320 A 1 ATOM 2453 C CB . VAL A 0 320 . 3.200 12.169 -19.295 1.00 94.43 320 A 1 ATOM 2454 O O . VAL A 0 320 . 2.280 14.508 -17.556 1.00 94.43 320 A 1 ATOM 2455 C CG1 . VAL A 0 320 . 3.801 11.324 -18.165 1.00 94.43 320 A 1 ATOM 2456 C CG2 . VAL A 0 320 . 3.223 11.305 -20.566 1.00 94.43 320 A 1 ATOM 2457 N N . GLU A 0 321 . 0.997 12.892 -16.681 1.00 91.95 321 A 1 ATOM 2458 C CA . GLU A 0 321 . 0.761 13.482 -15.362 1.00 91.95 321 A 1 ATOM 2459 C C . GLU A 0 321 . 1.904 13.175 -14.381 1.00 91.95 321 A 1 ATOM 2460 C CB . GLU A 0 321 . -0.556 12.868 -14.863 1.00 91.95 321 A 1 ATOM 2461 O O . GLU A 0 321 . 2.212 13.983 -13.512 1.00 91.95 321 A 1 ATOM 2462 C CG . GLU A 0 321 . -1.100 13.416 -13.536 1.00 91.95 321 A 1 ATOM 2463 C CD . GLU A 0 321 . -2.199 12.513 -12.959 1.00 91.95 321 A 1 ATOM 2464 O OE1 . GLU A 0 321 . -2.602 12.689 -11.789 1.00 91.95 321 A 1 ATOM 2465 O OE2 . GLU A 0 321 . -2.626 11.527 -13.604 1.00 91.95 321 A 1 ATOM 2466 N N . GLN A 0 322 . 2.517 11.989 -14.487 1.00 93.21 322 A 1 ATOM 2467 C CA . GLN A 0 322 . 3.585 11.549 -13.585 1.00 93.21 322 A 1 ATOM 2468 C C . GLN A 0 322 . 4.443 10.449 -14.224 1.00 93.21 322 A 1 ATOM 2469 C CB . GLN A 0 322 . 2.948 11.044 -12.273 1.00 93.21 322 A 1 ATOM 2470 O O . GLN A 0 322 . 3.910 9.536 -14.866 1.00 93.21 322 A 1 ATOM 2471 C CG . GLN A 0 322 . 3.963 10.780 -11.155 1.00 93.21 322 A 1 ATOM 2472 C CD . GLN A 0 322 . 3.300 10.344 -9.848 1.00 93.21 322 A 1 ATOM 2473 N NE2 . GLN A 0 322 . 3.931 10.619 -8.728 1.00 93.21 322 A 1 ATOM 2474 O OE1 . GLN A 0 322 . 2.232 9.737 -9.800 1.00 93.21 322 A 1 ATOM 2475 N N . ILE A 0 323 . 5.755 10.483 -13.978 1.00 95.55 323 A 1 ATOM 2476 C CA . ILE A 0 323 . 6.685 9.386 -14.270 1.00 95.55 323 A 1 ATOM 2477 C C . ILE A 0 323 . 7.361 8.947 -12.960 1.00 95.55 323 A 1 ATOM 2478 C CB . ILE A 0 323 . 7.690 9.777 -15.383 1.00 95.55 323 A 1 ATOM 2479 O O . ILE A 0 323 . 7.709 9.762 -12.115 1.00 95.55 323 A 1 ATOM 2480 C CG1 . ILE A 0 323 . 6.951 10.226 -16.667 1.00 95.55 323 A 1 ATOM 2481 C CG2 . ILE A 0 323 . 8.628 8.592 -15.694 1.00 95.55 323 A 1 ATOM 2482 C CD1 . ILE A 0 323 . 7.860 10.724 -17.797 1.00 95.55 323 A 1 ATOM 2483 N N . ASP A 0 324 . 7.525 7.639 -12.769 1.00 95.10 324 A 1 ATOM 2484 C CA . ASP A 0 324 . 8.192 7.041 -11.605 1.00 95.10 324 A 1 ATOM 2485 C C . ASP A 0 324 . 9.141 5.930 -12.082 1.00 95.10 324 A 1 ATOM 2486 C CB . ASP A 0 324 . 7.110 6.554 -10.621 1.00 95.10 324 A 1 ATOM 2487 O O . ASP A 0 324 . 8.711 4.806 -12.360 1.00 95.10 324 A 1 ATOM 2488 C CG . ASP A 0 324 . 7.627 5.743 -9.430 1.00 95.10 324 A 1 ATOM 2489 O OD1 . ASP A 0 324 . 8.854 5.618 -9.210 1.00 95.10 324 A 1 ATOM 2490 O OD2 . ASP A 0 324 . 6.797 5.153 -8.693 1.00 95.10 324 A 1 ATOM 2491 N N . ILE A 0 325 . 10.432 6.257 -12.231 1.00 95.09 325 A 1 ATOM 2492 C CA . ILE A 0 325 . 11.477 5.324 -12.681 1.00 95.09 325 A 1 ATOM 2493 C C . ILE A 0 325 . 12.065 4.575 -11.485 1.00 95.09 325 A 1 ATOM 2494 C CB . ILE A 0 325 . 12.583 6.022 -13.512 1.00 95.09 325 A 1 ATOM 2495 O O . ILE A 0 325 . 12.739 5.147 -10.628 1.00 95.09 325 A 1 ATOM 2496 C CG1 . ILE A 0 325 . 11.960 6.717 -14.743 1.00 95.09 325 A 1 ATOM 2497 C CG2 . ILE A 0 325 . 13.656 4.999 -13.951 1.00 95.09 325 A 1 ATOM 2498 C CD1 . ILE A 0 325 . 12.956 7.415 -15.673 1.00 95.09 325 A 1 ATOM 2499 N N . LYS A 0 326 . 11.892 3.254 -11.475 1.00 93.62 326 A 1 ATOM 2500 C CA . LYS A 0 326 . 12.449 2.348 -10.471 1.00 93.62 326 A 1 ATOM 2501 C C . LYS A 0 326 . 13.623 1.571 -11.058 1.00 93.62 326 A 1 ATOM 2502 C CB . LYS A 0 326 . 11.341 1.456 -9.902 1.00 93.62 326 A 1 ATOM 2503 O O . LYS A 0 326 . 13.461 0.644 -11.854 1.00 93.62 326 A 1 ATOM 2504 C CG . LYS A 0 326 . 10.226 2.327 -9.303 1.00 93.62 326 A 1 ATOM 2505 C CD . LYS A 0 326 . 9.394 1.594 -8.244 1.00 93.62 326 A 1 ATOM 2506 C CE . LYS A 0 326 . 8.202 2.452 -7.807 1.00 93.62 326 A 1 ATOM 2507 N NZ . LYS A 0 326 . 8.602 3.794 -7.328 1.00 93.62 326 A 1 ATOM 2508 N N . ARG A 0 327 . 14.824 1.966 -10.636 1.00 91.04 327 A 1 ATOM 2509 C CA . ARG A 0 327 . 16.084 1.280 -10.948 1.00 91.04 327 A 1 ATOM 2510 C C . ARG A 0 327 . 16.268 0.095 -9.998 1.00 91.04 327 A 1 ATOM 2511 C CB . ARG A 0 327 . 17.270 2.261 -10.895 1.00 91.04 327 A 1 ATOM 2512 O O . ARG A 0 327 . 15.966 0.189 -8.808 1.00 91.04 327 A 1 ATOM 2513 C CG . ARG A 0 327 . 17.053 3.490 -11.797 1.00 91.04 327 A 1 ATOM 2514 C CD . ARG A 0 327 . 18.270 4.425 -11.802 1.00 91.04 327 A 1 ATOM 2515 N NE . ARG A 0 327 . 17.920 5.756 -12.336 1.00 91.04 327 A 1 ATOM 2516 N NH1 . ARG A 0 327 . 17.882 5.271 -14.594 1.00 91.04 327 A 1 ATOM 2517 N NH2 . ARG A 0 327 . 17.257 7.262 -13.906 1.00 91.04 327 A 1 ATOM 2518 C CZ . ARG A 0 327 . 17.699 6.081 -13.599 1.00 91.04 327 A 1 ATOM 2519 N N . SER A 0 328 . 16.752 -1.024 -10.521 1.00 81.56 328 A 1 ATOM 2520 C CA . SER A 0 328 . 17.009 -2.231 -9.733 1.00 81.56 328 A 1 ATOM 2521 C C . SER A 0 328 . 18.363 -2.132 -9.019 1.00 81.56 328 A 1 ATOM 2522 C CB . SER A 0 328 . 16.981 -3.453 -10.657 1.00 81.56 328 A 1 ATOM 2523 O O . SER A 0 328 . 19.363 -1.842 -9.661 1.00 81.56 328 A 1 ATOM 2524 O OG . SER A 0 328 . 15.681 -3.664 -11.182 1.00 81.56 328 A 1 ATOM 2525 N N . LEU A 0 329 . 18.432 -2.436 -7.715 1.00 80.45 329 A 1 ATOM 2526 C CA . LEU A 0 329 . 19.704 -2.429 -6.959 1.00 80.45 329 A 1 ATOM 2527 C C . LEU A 0 329 . 20.661 -3.579 -7.345 1.00 80.45 329 A 1 ATOM 2528 C CB . LEU A 0 329 . 19.442 -2.456 -5.436 1.00 80.45 329 A 1 ATOM 2529 O O . LEU A 0 329 . 21.814 -3.586 -6.924 1.00 80.45 329 A 1 ATOM 2530 C CG . LEU A 0 329 . 19.090 -1.100 -4.796 1.00 80.45 329 A 1 ATOM 2531 C CD1 . LEU A 0 329 . 17.661 -0.652 -5.113 1.00 80.45 329 A 1 ATOM 2532 C CD2 . LEU A 0 329 . 19.215 -1.208 -3.274 1.00 80.45 329 A 1 ATOM 2533 N N . LYS A 0 330 . 20.196 -4.573 -8.115 1.00 81.73 330 A 1 ATOM 2534 C CA . LYS A 0 330 . 21.052 -5.650 -8.631 1.00 81.73 330 A 1 ATOM 2535 C C . LYS A 0 330 . 21.804 -5.149 -9.876 1.00 81.73 330 A 1 ATOM 2536 C CB . LYS A 0 330 . 20.232 -6.909 -8.964 1.00 81.73 330 A 1 ATOM 2537 O O . LYS A 0 330 . 21.129 -4.717 -10.813 1.00 81.73 330 A 1 ATOM 2538 C CG . LYS A 0 330 . 19.591 -7.578 -7.736 1.00 81.73 330 A 1 ATOM 2539 C CD . LYS A 0 330 . 18.998 -8.949 -8.109 1.00 81.73 330 A 1 ATOM 2540 C CE . LYS A 0 330 . 18.379 -9.638 -6.883 1.00 81.73 330 A 1 ATOM 2541 N NZ . LYS A 0 330 . 18.070 -11.074 -7.134 1.00 81.73 330 A 1 ATOM 2542 N N . PRO A 0 331 . 23.145 -5.245 -9.947 1.00 77.80 331 A 1 ATOM 2543 C CA . PRO A 0 331 . 23.883 -4.879 -11.154 1.00 77.80 331 A 1 ATOM 2544 C C . PRO A 0 331 . 23.405 -5.711 -12.354 1.00 77.80 331 A 1 ATOM 2545 C CB . PRO A 0 331 . 25.364 -5.100 -10.826 1.00 77.80 331 A 1 ATOM 2546 O O . PRO A 0 331 . 23.087 -6.893 -12.217 1.00 77.80 331 A 1 ATOM 2547 C CG . PRO A 0 331 . 25.332 -6.155 -9.721 1.00 77.80 331 A 1 ATOM 2548 C CD . PRO A 0 331 . 24.052 -5.815 -8.958 1.00 77.80 331 A 1 ATOM 2549 N N . GLY A 0 332 . 23.301 -5.074 -13.522 1.00 78.46 332 A 1 ATOM 2550 C CA . GLY A 0 332 . 22.801 -5.692 -14.757 1.00 78.46 332 A 1 ATOM 2551 C C . GLY A 0 332 . 21.282 -5.922 -14.828 1.00 78.46 332 A 1 ATOM 2552 O O . GLY A 0 332 . 20.789 -6.331 -15.876 1.00 78.46 332 A 1 ATOM 2553 N N . ALA A 0 333 . 20.509 -5.653 -13.769 1.00 84.84 333 A 1 ATOM 2554 C CA . ALA A 0 333 . 19.052 -5.764 -13.826 1.00 84.84 333 A 1 ATOM 2555 C C . ALA A 0 333 . 18.414 -4.509 -14.447 1.00 84.84 333 A 1 ATOM 2556 C CB . ALA A 0 333 . 18.509 -6.077 -12.429 1.00 84.84 333 A 1 ATOM 2557 O O . ALA A 0 333 . 18.693 -3.385 -14.032 1.00 84.84 333 A 1 ATOM 2558 N N . HIS A 0 334 . 17.513 -4.710 -15.413 1.00 88.35 334 A 1 ATOM 2559 C CA . HIS A 0 334 . 16.802 -3.627 -16.098 1.00 88.35 334 A 1 ATOM 2560 C C . HIS A 0 334 . 16.033 -2.702 -15.138 1.00 88.35 334 A 1 ATOM 2561 C CB . HIS A 0 334 . 15.837 -4.215 -17.141 1.00 88.35 334 A 1 ATOM 2562 O O . HIS A 0 334 . 15.521 -3.125 -14.091 1.00 88.35 334 A 1 ATOM 2563 C CG . HIS A 0 334 . 16.512 -5.055 -18.195 1.00 88.35 334 A 1 ATOM 2564 C CD2 . HIS A 0 334 . 16.331 -6.395 -18.408 1.00 88.35 334 A 1 ATOM 2565 N ND1 . HIS A 0 334 . 17.434 -4.621 -19.120 1.00 88.35 334 A 1 ATOM 2566 C CE1 . HIS A 0 334 . 17.805 -5.677 -19.865 1.00 88.35 334 A 1 ATOM 2567 N NE2 . HIS A 0 334 . 17.150 -6.782 -19.469 1.00 88.35 334 A 1 ATOM 2568 N N . SER A 0 335 . 15.892 -1.444 -15.554 1.00 91.96 335 A 1 ATOM 2569 C CA . SER A 0 335 . 14.949 -0.497 -14.960 1.00 91.96 335 A 1 ATOM 2570 C C . SER A 0 335 . 13.523 -0.782 -15.432 1.00 91.96 335 A 1 ATOM 2571 C CB . SER A 0 335 . 15.316 0.945 -15.328 1.00 91.96 335 A 1 ATOM 2572 O O . SER A 0 335 . 13.283 -1.407 -16.474 1.00 91.96 335 A 1 ATOM 2573 O OG . SER A 0 335 . 16.583 1.295 -14.824 1.00 91.96 335 A 1 ATOM 2574 N N . TYR A 0 336 . 12.559 -0.258 -14.684 1.00 94.19 336 A 1 ATOM 2575 C CA . TYR A 0 336 . 11.177 -0.119 -15.123 1.00 94.19 336 A 1 ATOM 2576 C C . TYR A 0 336 . 10.631 1.244 -14.701 1.00 94.19 336 A 1 ATOM 2577 C CB . TYR A 0 336 . 10.321 -1.280 -14.597 1.00 94.19 336 A 1 ATOM 2578 O O . TYR A 0 336 . 11.094 1.825 -13.723 1.00 94.19 336 A 1 ATOM 2579 C CG . TYR A 0 336 . 10.261 -1.426 -13.085 1.00 94.19 336 A 1 ATOM 2580 C CD1 . TYR A 0 336 . 11.316 -2.058 -12.396 1.00 94.19 336 A 1 ATOM 2581 C CD2 . TYR A 0 336 . 9.139 -0.959 -12.371 1.00 94.19 336 A 1 ATOM 2582 C CE1 . TYR A 0 336 . 11.261 -2.217 -10.999 1.00 94.19 336 A 1 ATOM 2583 C CE2 . TYR A 0 336 . 9.063 -1.151 -10.978 1.00 94.19 336 A 1 ATOM 2584 O OH . TYR A 0 336 . 10.074 -1.906 -8.937 1.00 94.19 336 A 1 ATOM 2585 C CZ . TYR A 0 336 . 10.128 -1.767 -10.288 1.00 94.19 336 A 1 ATOM 2586 N N . ALA A 0 337 . 9.652 1.757 -15.435 1.00 95.72 337 A 1 ATOM 2587 C CA . ALA A 0 337 . 8.965 2.999 -15.112 1.00 95.72 337 A 1 ATOM 2588 C C . ALA A 0 337 . 7.462 2.762 -14.948 1.00 95.72 337 A 1 ATOM 2589 C CB . ALA A 0 337 . 9.277 4.048 -16.187 1.00 95.72 337 A 1 ATOM 2590 O O . ALA A 0 337 . 6.889 1.886 -15.601 1.00 95.72 337 A 1 ATOM 2591 N N . PHE A 0 338 . 6.815 3.575 -14.119 1.00 96.54 338 A 1 ATOM 2592 C CA . PHE A 0 338 . 5.383 3.819 -14.227 1.00 96.54 338 A 1 ATOM 2593 C C . PHE A 0 338 . 5.167 5.162 -14.922 1.00 96.54 338 A 1 ATOM 2594 C CB . PHE A 0 338 . 4.700 3.731 -12.860 1.00 96.54 338 A 1 ATOM 2595 O O . PHE A 0 338 . 5.728 6.165 -14.494 1.00 96.54 338 A 1 ATOM 2596 C CG . PHE A 0 338 . 4.813 2.361 -12.223 1.00 96.54 338 A 1 ATOM 2597 C CD1 . PHE A 0 338 . 4.016 1.301 -12.695 1.00 96.54 338 A 1 ATOM 2598 C CD2 . PHE A 0 338 . 5.735 2.137 -11.183 1.00 96.54 338 A 1 ATOM 2599 C CE1 . PHE A 0 338 . 4.132 0.021 -12.123 1.00 96.54 338 A 1 ATOM 2600 C CE2 . PHE A 0 338 . 5.852 0.856 -10.613 1.00 96.54 338 A 1 ATOM 2601 C CZ . PHE A 0 338 . 5.056 -0.203 -11.086 1.00 96.54 338 A 1 ATOM 2602 N N . VAL A 0 339 . 4.380 5.173 -15.998 1.00 96.35 339 A 1 ATOM 2603 C CA . VAL A 0 339 . 4.039 6.377 -16.771 1.00 96.35 339 A 1 ATOM 2604 C C . VAL A 0 339 . 2.536 6.572 -16.678 1.00 96.35 339 A 1 ATOM 2605 C CB . VAL A 0 339 . 4.501 6.271 -18.238 1.00 96.35 339 A 1 ATOM 2606 O O . VAL A 0 339 . 1.764 5.750 -17.171 1.00 96.35 339 A 1 ATOM 2607 C CG1 . VAL A 0 339 . 4.144 7.536 -19.029 1.00 96.35 339 A 1 ATOM 2608 C CG2 . VAL A 0 339 . 6.018 6.072 -18.327 1.00 96.35 339 A 1 ATOM 2609 N N . ARG A 0 340 . 2.107 7.629 -15.997 1.00 94.90 340 A 1 ATOM 2610 C CA . ARG A 0 340 . 0.702 7.930 -15.728 1.00 94.90 340 A 1 ATOM 2611 C C . ARG A 0 340 . 0.243 9.039 -16.658 1.00 94.90 340 A 1 ATOM 2612 C CB . ARG A 0 340 . 0.595 8.273 -14.243 1.00 94.90 340 A 1 ATOM 2613 O O . ARG A 0 340 . 0.777 10.139 -16.616 1.00 94.90 340 A 1 ATOM 2614 C CG . ARG A 0 340 . -0.802 8.669 -13.756 1.00 94.90 340 A 1 ATOM 2615 C CD . ARG A 0 340 . -0.703 8.823 -12.233 1.00 94.90 340 A 1 ATOM 2616 N NE . ARG A 0 340 . -1.781 9.639 -11.669 1.00 94.90 340 A 1 ATOM 2617 N NH1 . ARG A 0 340 . -1.205 9.334 -9.465 1.00 94.90 340 A 1 ATOM 2618 N NH2 . ARG A 0 340 . -2.842 10.725 -9.984 1.00 94.90 340 A 1 ATOM 2619 C CZ . ARG A 0 340 . -1.950 9.881 -10.383 1.00 94.90 340 A 1 ATOM 2620 N N . PHE A 0 341 . -0.731 8.732 -17.502 1.00 95.06 341 A 1 ATOM 2621 C CA . PHE A 0 341 . -1.390 9.702 -18.367 1.00 95.06 341 A 1 ATOM 2622 C C . PHE A 0 341 . -2.569 10.357 -17.653 1.00 95.06 341 A 1 ATOM 2623 C CB . PHE A 0 341 . -1.861 9.007 -19.646 1.00 95.06 341 A 1 ATOM 2624 O O . PHE A 0 341 . -3.118 9.789 -16.712 1.00 95.06 341 A 1 ATOM 2625 C CG . PHE A 0 341 . -0.730 8.625 -20.574 1.00 95.06 341 A 1 ATOM 2626 C CD1 . PHE A 0 341 . -0.332 9.523 -21.581 1.00 95.06 341 A 1 ATOM 2627 C CD2 . PHE A 0 341 . -0.046 7.405 -20.410 1.00 95.06 341 A 1 ATOM 2628 C CE1 . PHE A 0 341 . 0.724 9.192 -22.443 1.00 95.06 341 A 1 ATOM 2629 C CE2 . PHE A 0 341 . 1.021 7.081 -21.266 1.00 95.06 341 A 1 ATOM 2630 C CZ . PHE A 0 341 . 1.395 7.970 -22.288 1.00 95.06 341 A 1 ATOM 2631 N N . GLN A 0 342 . -3.012 11.502 -18.170 1.00 91.56 342 A 1 ATOM 2632 C CA . GLN A 0 342 . -4.233 12.176 -17.723 1.00 91.56 342 A 1 ATOM 2633 C C . GLN A 0 342 . -5.463 11.243 -17.775 1.00 91.56 342 A 1 ATOM 2634 C CB . GLN A 0 342 . -4.415 13.407 -18.626 1.00 91.56 342 A 1 ATOM 2635 O O . GLN A 0 342 . -6.174 11.092 -16.784 1.00 91.56 342 A 1 ATOM 2636 C CG . GLN A 0 342 . -5.393 14.447 -18.072 1.00 91.56 342 A 1 ATOM 2637 C CD . GLN A 0 342 . -5.565 15.629 -19.024 1.00 91.56 342 A 1 ATOM 2638 N NE2 . GLN A 0 342 . -5.844 16.810 -18.520 1.00 91.56 342 A 1 ATOM 2639 O OE1 . GLN A 0 342 . -5.459 15.519 -20.236 1.00 91.56 342 A 1 ATOM 2640 N N . ASN A 0 343 . -5.666 10.559 -18.913 1.00 91.23 343 A 1 ATOM 2641 C CA . ASN A 0 343 . -6.834 9.713 -19.191 1.00 91.23 343 A 1 ATOM 2642 C C . ASN A 0 343 . -6.421 8.302 -19.661 1.00 91.23 343 A 1 ATOM 2643 C CB . ASN A 0 343 . -7.716 10.387 -20.267 1.00 91.23 343 A 1 ATOM 2644 O O . ASN A 0 343 . -5.428 8.136 -20.375 1.00 91.23 343 A 1 ATOM 2645 C CG . ASN A 0 343 . -8.265 11.760 -19.903 1.00 91.23 343 A 1 ATOM 2646 N ND2 . ASN A 0 343 . -8.784 12.483 -20.867 1.00 91.23 343 A 1 ATOM 2647 O OD1 . ASN A 0 343 . -8.244 12.217 -18.780 1.00 91.23 343 A 1 ATOM 2648 N N . VAL A 0 344 . -7.243 7.285 -19.364 1.00 92.50 344 A 1 ATOM 2649 C CA . VAL A 0 344 . -7.025 5.882 -19.793 1.00 92.50 344 A 1 ATOM 2650 C C . VAL A 0 344 . -6.947 5.709 -21.317 1.00 92.50 344 A 1 ATOM 2651 C CB . VAL A 0 344 . -8.089 4.954 -19.167 1.00 92.50 344 A 1 ATOM 2652 O O . VAL A 0 344 . -6.202 4.862 -21.807 1.00 92.50 344 A 1 ATOM 2653 C CG1 . VAL A 0 344 . -9.512 5.280 -19.627 1.00 92.50 344 A 1 ATOM 2654 C CG2 . VAL A 0 344 . -7.823 3.470 -19.437 1.00 92.50 344 A 1 ATOM 2655 N N . ASP A 0 345 . -7.633 6.556 -22.087 1.00 91.38 345 A 1 ATOM 2656 C CA . ASP A 0 345 . -7.574 6.544 -23.554 1.00 91.38 345 A 1 ATOM 2657 C C . ASP A 0 345 . -6.176 6.889 -24.088 1.00 91.38 345 A 1 ATOM 2658 C CB . ASP A 0 345 . -8.643 7.503 -24.112 1.00 91.38 345 A 1 ATOM 2659 O O . ASP A 0 345 . -5.690 6.246 -25.019 1.00 91.38 345 A 1 ATOM 2660 C CG . ASP A 0 345 . -10.019 6.838 -24.199 1.00 91.38 345 A 1 ATOM 2661 O OD1 . ASP A 0 345 . -10.233 5.804 -23.532 1.00 91.38 345 A 1 ATOM 2662 O OD2 . ASP A 0 345 . -10.831 7.224 -25.060 1.00 91.38 345 A 1 ATOM 2663 N N . MET A 0 346 . -5.485 7.844 -23.458 1.00 93.69 346 A 1 ATOM 2664 C CA . MET A 0 346 . -4.109 8.207 -23.814 1.00 93.69 346 A 1 ATOM 2665 C C . MET A 0 346 . -3.147 7.055 -23.497 1.00 93.69 346 A 1 ATOM 2666 C CB . MET A 0 346 . -3.688 9.477 -23.066 1.00 93.69 346 A 1 ATOM 2667 O O . MET A 0 346 . -2.365 6.652 -24.358 1.00 93.69 346 A 1 ATOM 2668 C CG . MET A 0 346 . -4.574 10.691 -23.363 1.00 93.69 346 A 1 ATOM 2669 S SD . MET A 0 346 . -4.084 12.141 -22.398 1.00 93.69 346 A 1 ATOM 2670 C CE . MET A 0 346 . -5.357 13.335 -22.887 1.00 93.69 346 A 1 ATOM 2671 N N . ALA A 0 347 . -3.285 6.456 -22.309 1.00 94.57 347 A 1 ATOM 2672 C CA . ALA A 0 347 . -2.519 5.281 -21.900 1.00 94.57 347 A 1 ATOM 2673 C C . ALA A 0 347 . -2.744 4.078 -22.836 1.00 94.57 347 A 1 ATOM 2674 C CB . ALA A 0 347 . -2.892 4.948 -20.452 1.00 94.57 347 A 1 ATOM 2675 O O . ALA A 0 347 . -1.794 3.379 -23.188 1.00 94.57 347 A 1 ATOM 2676 N N . SER A 0 348 . -3.975 3.853 -23.308 1.00 92.62 348 A 1 ATOM 2677 C CA . SER A 0 348 . -4.256 2.774 -24.262 1.00 92.62 348 A 1 ATOM 2678 C C . SER A 0 348 . -3.605 3.033 -25.629 1.00 92.62 348 A 1 ATOM 2679 C CB . SER A 0 348 . -5.762 2.513 -24.376 1.00 92.62 348 A 1 ATOM 2680 O O . SER A 0 348 . -2.926 2.149 -26.152 1.00 92.62 348 A 1 ATOM 2681 O OG . SER A 0 348 . -5.953 1.124 -24.578 1.00 92.62 348 A 1 ATOM 2682 N N . ARG A 0 349 . -3.693 4.260 -26.176 1.00 93.18 349 A 1 ATOM 2683 C CA . ARG A 0 349 . -2.982 4.635 -27.422 1.00 93.18 349 A 1 ATOM 2684 C C . ARG A 0 349 . -1.466 4.464 -27.293 1.00 93.18 349 A 1 ATOM 2685 C CB . ARG A 0 349 . -3.297 6.084 -27.830 1.00 93.18 349 A 1 ATOM 2686 O O . ARG A 0 349 . -0.836 3.909 -28.195 1.00 93.18 349 A 1 ATOM 2687 C CG . ARG A 0 349 . -4.750 6.287 -28.287 1.00 93.18 349 A 1 ATOM 2688 C CD . ARG A 0 349 . -5.001 7.683 -28.879 1.00 93.18 349 A 1 ATOM 2689 N NE . ARG A 0 349 . -4.537 8.787 -28.009 1.00 93.18 349 A 1 ATOM 2690 N NH1 . ARG A 0 349 . -5.736 10.492 -28.983 1.00 93.18 349 A 1 ATOM 2691 N NH2 . ARG A 0 349 . -4.271 10.953 -27.374 1.00 93.18 349 A 1 ATOM 2692 C CZ . ARG A 0 349 . -4.855 10.065 -28.122 1.00 93.18 349 A 1 ATOM 2693 N N . ALA A 0 350 . -0.895 4.889 -26.167 1.00 95.00 350 A 1 ATOM 2694 C CA . ALA A 0 350 . 0.522 4.725 -25.860 1.00 95.00 350 A 1 ATOM 2695 C C . ALA A 0 350 . 0.933 3.247 -25.809 1.00 95.00 350 A 1 ATOM 2696 C CB . ALA A 0 350 . 0.806 5.431 -24.533 1.00 95.00 350 A 1 ATOM 2697 O O . ALA A 0 350 . 1.883 2.852 -26.486 1.00 95.00 350 A 1 ATOM 2698 N N . LYS A 0 351 . 0.187 2.404 -25.081 1.00 93.78 351 A 1 ATOM 2699 C CA . LYS A 0 351 . 0.434 0.956 -25.019 1.00 93.78 351 A 1 ATOM 2700 C C . LYS A 0 351 . 0.376 0.310 -26.401 1.00 93.78 351 A 1 ATOM 2701 C CB . LYS A 0 351 . -0.540 0.306 -24.023 1.00 93.78 351 A 1 ATOM 2702 O O . LYS A 0 351 . 1.307 -0.410 -26.753 1.00 93.78 351 A 1 ATOM 2703 C CG . LYS A 0 351 . -0.486 -1.232 -24.058 1.00 93.78 351 A 1 ATOM 2704 C CD . LYS A 0 351 . -1.344 -1.842 -22.945 1.00 93.78 351 A 1 ATOM 2705 C CE . LYS A 0 351 . -1.858 -3.245 -23.304 1.00 93.78 351 A 1 ATOM 2706 N NZ . LYS A 0 351 . -2.975 -3.187 -24.288 1.00 93.78 351 A 1 ATOM 2707 N N . MET A 0 352 . -0.666 0.568 -27.189 1.00 91.49 352 A 1 ATOM 2708 C CA . MET A 0 352 . -0.820 -0.023 -28.526 1.00 91.49 352 A 1 ATOM 2709 C C . MET A 0 352 . 0.291 0.412 -29.496 1.00 91.49 352 A 1 ATOM 2710 C CB . MET A 0 352 . -2.209 0.328 -29.087 1.00 91.49 352 A 1 ATOM 2711 O O . MET A 0 352 . 0.680 -0.368 -30.358 1.00 91.49 352 A 1 ATOM 2712 C CG . MET A 0 352 . -3.307 -0.655 -28.652 1.00 91.49 352 A 1 ATOM 2713 S SD . MET A 0 352 . -3.506 -0.974 -26.871 1.00 91.49 352 A 1 ATOM 2714 C CE . MET A 0 352 . -5.116 -1.805 -26.916 1.00 91.49 352 A 1 ATOM 2715 N N . SER A 0 353 . 0.838 1.621 -29.337 1.00 93.23 353 A 1 ATOM 2716 C CA . SER A 0 353 . 1.872 2.162 -30.234 1.00 93.23 353 A 1 ATOM 2717 C C . SER A 0 353 . 3.303 1.774 -29.839 1.00 93.23 353 A 1 ATOM 2718 C CB . SER A 0 353 . 1.764 3.686 -30.283 1.00 93.23 353 A 1 ATOM 2719 O O . SER A 0 353 . 4.147 1.566 -30.715 1.00 93.23 353 A 1 ATOM 2720 O OG . SER A 0 353 . 0.450 4.092 -30.613 1.00 93.23 353 A 1 ATOM 2721 N N . MET A 0 354 . 3.578 1.686 -28.529 1.00 92.54 354 A 1 ATOM 2722 C CA . MET A 0 354 . 4.921 1.470 -27.970 1.00 92.54 354 A 1 ATOM 2723 C C . MET A 0 354 . 5.209 0.037 -27.505 1.00 92.54 354 A 1 ATOM 2724 C CB . MET A 0 354 . 5.204 2.463 -26.832 1.00 92.54 354 A 1 ATOM 2725 O O . MET A 0 354 . 6.371 -0.277 -27.266 1.00 92.54 354 A 1 ATOM 2726 C CG . MET A 0 354 . 5.368 3.901 -27.315 1.00 92.54 354 A 1 ATOM 2727 S SD . MET A 0 354 . 6.798 4.225 -28.392 1.00 92.54 354 A 1 ATOM 2728 C CE . MET A 0 354 . 8.168 3.928 -27.236 1.00 92.54 354 A 1 ATOM 2729 N N . SER A 0 355 . 4.218 -0.853 -27.381 1.00 90.53 355 A 1 ATOM 2730 C CA . SER A 0 355 . 4.481 -2.245 -26.971 1.00 90.53 355 A 1 ATOM 2731 C C . SER A 0 355 . 5.444 -2.931 -27.944 1.00 90.53 355 A 1 ATOM 2732 C CB . SER A 0 355 . 3.194 -3.069 -26.886 1.00 90.53 355 A 1 ATOM 2733 O O . SER A 0 355 . 5.136 -3.076 -29.123 1.00 90.53 355 A 1 ATOM 2734 O OG . SER A 0 355 . 2.395 -2.600 -25.822 1.00 90.53 355 A 1 ATOM 2735 N N . GLY A 0 356 . 6.620 -3.343 -27.459 1.00 87.63 356 A 1 ATOM 2736 C CA . GLY A 0 356 . 7.660 -3.945 -28.298 1.00 87.63 356 A 1 ATOM 2737 C C . GLY A 0 356 . 8.458 -2.951 -29.153 1.00 87.63 356 A 1 ATOM 2738 O O . GLY A 0 356 . 9.314 -3.381 -29.921 1.00 87.63 356 A 1 ATOM 2739 N N . ARG A 0 357 . 8.236 -1.635 -29.020 1.00 90.46 357 A 1 ATOM 2740 C CA . ARG A 0 357 . 9.133 -0.617 -29.591 1.00 90.46 357 A 1 ATOM 2741 C C . ARG A 0 357 . 10.410 -0.504 -28.767 1.00 90.46 357 A 1 ATOM 2742 C CB . ARG A 0 357 . 8.454 0.760 -29.678 1.00 90.46 357 A 1 ATOM 2743 O O . ARG A 0 357 . 10.417 -0.747 -27.560 1.00 90.46 357 A 1 ATOM 2744 C CG . ARG A 0 357 . 7.270 0.827 -30.647 1.00 90.46 357 A 1 ATOM 2745 C CD . ARG A 0 357 . 7.662 0.578 -32.104 1.00 90.46 357 A 1 ATOM 2746 N NE . ARG A 0 357 . 6.521 0.871 -32.988 1.00 90.46 357 A 1 ATOM 2747 N NH1 . ARG A 0 357 . 7.685 1.111 -34.958 1.00 90.46 357 A 1 ATOM 2748 N NH2 . ARG A 0 357 . 5.468 1.359 -34.941 1.00 90.46 357 A 1 ATOM 2749 C CZ . ARG A 0 357 . 6.566 1.110 -34.287 1.00 90.46 357 A 1 ATOM 2750 N N . PHE A 0 358 . 11.474 -0.074 -29.428 1.00 87.64 358 A 1 ATOM 2751 C CA . PHE A 0 358 . 12.726 0.280 -28.780 1.00 87.64 358 A 1 ATOM 2752 C C . PHE A 0 358 . 12.596 1.606 -28.021 1.00 87.64 358 A 1 ATOM 2753 C CB . PHE A 0 358 . 13.835 0.347 -29.831 1.00 87.64 358 A 1 ATOM 2754 O O . PHE A 0 358 . 12.051 2.577 -28.548 1.00 87.64 358 A 1 ATOM 2755 C CG . PHE A 0 358 . 14.145 -0.988 -30.476 1.00 87.64 358 A 1 ATOM 2756 C CD1 . PHE A 0 358 . 15.116 -1.827 -29.900 1.00 87.64 358 A 1 ATOM 2757 C CD2 . PHE A 0 358 . 13.478 -1.392 -31.649 1.00 87.64 358 A 1 ATOM 2758 C CE1 . PHE A 0 358 . 15.435 -3.054 -30.504 1.00 87.64 358 A 1 ATOM 2759 C CE2 . PHE A 0 358 . 13.783 -2.628 -32.243 1.00 87.64 358 A 1 ATOM 2760 C CZ . PHE A 0 358 . 14.770 -3.453 -31.676 1.00 87.64 358 A 1 ATOM 2761 N N . ILE A 0 359 . 13.135 1.649 -26.804 1.00 88.32 359 A 1 ATOM 2762 C CA . ILE A 0 359 . 13.525 2.884 -26.119 1.00 88.32 359 A 1 ATOM 2763 C C . ILE A 0 359 . 15.035 2.754 -25.920 1.00 88.32 359 A 1 ATOM 2764 C CB . ILE A 0 359 . 12.725 3.095 -24.811 1.00 88.32 359 A 1 ATOM 2765 O O . ILE A 0 359 . 15.485 1.865 -25.197 1.00 88.32 359 A 1 ATOM 2766 C CG1 . ILE A 0 359 . 11.225 3.292 -25.147 1.00 88.32 359 A 1 ATOM 2767 C CG2 . ILE A 0 359 . 13.276 4.310 -24.038 1.00 88.32 359 A 1 ATOM 2768 C CD1 . ILE A 0 359 . 10.298 3.458 -23.935 1.00 88.32 359 A 1 ATOM 2769 N N . ARG A 0 360 . 15.802 3.585 -26.640 1.00 88.16 360 A 1 ATOM 2770 C CA . ARG A 0 360 . 17.234 3.367 -26.913 1.00 88.16 360 A 1 ATOM 2771 C C . ARG A 0 360 . 17.489 1.963 -27.496 1.00 88.16 360 A 1 ATOM 2772 C CB . ARG A 0 360 . 18.072 3.676 -25.671 1.00 88.16 360 A 1 ATOM 2773 O O . ARG A 0 360 . 16.913 1.657 -28.536 1.00 88.16 360 A 1 ATOM 2774 C CG . ARG A 0 360 . 17.961 5.090 -25.077 1.00 88.16 360 A 1 ATOM 2775 C CD . ARG A 0 360 . 18.837 4.970 -23.837 1.00 88.16 360 A 1 ATOM 2776 N NE . ARG A 0 360 . 19.004 6.165 -23.015 1.00 88.16 360 A 1 ATOM 2777 N NH1 . ARG A 0 360 . 20.442 5.100 -21.599 1.00 88.16 360 A 1 ATOM 2778 N NH2 . ARG A 0 360 . 19.942 7.222 -21.228 1.00 88.16 360 A 1 ATOM 2779 C CZ . ARG A 0 360 . 19.794 6.166 -21.961 1.00 88.16 360 A 1 ATOM 2780 N N . SER A 0 361 . 18.320 1.118 -26.878 1.00 87.17 361 A 1 ATOM 2781 C CA . SER A 0 361 . 18.684 -0.210 -27.403 1.00 87.17 361 A 1 ATOM 2782 C C . SER A 0 361 . 17.703 -1.332 -27.033 1.00 87.17 361 A 1 ATOM 2783 C CB . SER A 0 361 . 20.100 -0.586 -26.948 1.00 87.17 361 A 1 ATOM 2784 O O . SER A 0 361 . 17.707 -2.390 -27.667 1.00 87.17 361 A 1 ATOM 2785 O OG . SER A 0 361 . 20.132 -0.915 -25.574 1.00 87.17 361 A 1 ATOM 2786 N N . LEU A 0 362 . 16.843 -1.128 -26.027 1.00 89.34 362 A 1 ATOM 2787 C CA . LEU A 0 362 . 16.000 -2.186 -25.467 1.00 89.34 362 A 1 ATOM 2788 C C . LEU A 0 362 . 14.539 -2.102 -25.928 1.00 89.34 362 A 1 ATOM 2789 C CB . LEU A 0 362 . 16.107 -2.199 -23.932 1.00 89.34 362 A 1 ATOM 2790 O O . LEU A 0 362 . 13.922 -1.037 -25.945 1.00 89.34 362 A 1 ATOM 2791 C CG . LEU A 0 362 . 17.517 -2.453 -23.362 1.00 89.34 362 A 1 ATOM 2792 C CD1 . LEU A 0 362 . 17.428 -2.524 -21.836 1.00 89.34 362 A 1 ATOM 2793 C CD2 . LEU A 0 362 . 18.130 -3.772 -23.841 1.00 89.34 362 A 1 ATOM 2794 N N . HIS A 0 363 . 13.954 -3.263 -26.239 1.00 91.06 363 A 1 ATOM 2795 C CA . HIS A 0 363 . 12.523 -3.409 -26.514 1.00 91.06 363 A 1 ATOM 2796 C C . HIS A 0 363 . 11.719 -3.206 -25.219 1.00 91.06 363 A 1 ATOM 2797 C CB . HIS A 0 363 . 12.222 -4.812 -27.070 1.00 91.06 363 A 1 ATOM 2798 O O . HIS A 0 363 . 11.761 -4.056 -24.324 1.00 91.06 363 A 1 ATOM 2799 C CG . HIS A 0 363 . 12.881 -5.194 -28.371 1.00 91.06 363 A 1 ATOM 2800 C CD2 . HIS A 0 363 . 12.250 -5.315 -29.582 1.00 91.06 363 A 1 ATOM 2801 N ND1 . HIS A 0 363 . 14.150 -5.711 -28.528 1.00 91.06 363 A 1 ATOM 2802 C CE1 . HIS A 0 363 . 14.273 -6.134 -29.797 1.00 91.06 363 A 1 ATOM 2803 N NE2 . HIS A 0 363 . 13.134 -5.931 -30.472 1.00 91.06 363 A 1 ATOM 2804 N N . CYS A 0 364 . 10.952 -2.121 -25.113 1.00 91.06 364 A 1 ATOM 2805 C CA . CYS A 0 364 . 10.152 -1.863 -23.921 1.00 91.06 364 A 1 ATOM 2806 C C . CYS A 0 364 . 8.915 -2.783 -23.855 1.00 91.06 364 A 1 ATOM 2807 C CB . CYS A 0 364 . 9.859 -0.361 -23.779 1.00 91.06 364 A 1 ATOM 2808 O O . CYS A 0 364 . 8.205 -3.017 -24.840 1.00 91.06 364 A 1 ATOM 2809 S SG . CYS A 0 364 . 8.654 0.234 -24.997 1.00 91.06 364 A 1 ATOM 2810 N N . LYS A 0 365 . 8.656 -3.337 -22.664 1.00 92.22 365 A 1 ATOM 2811 C CA . LYS A 0 365 . 7.527 -4.238 -22.389 1.00 92.22 365 A 1 ATOM 2812 C C . LYS A 0 365 . 6.467 -3.487 -21.601 1.00 92.22 365 A 1 ATOM 2813 C CB . LYS A 0 365 . 8.005 -5.498 -21.651 1.00 92.22 365 A 1 ATOM 2814 O O . LYS A 0 365 . 6.674 -3.187 -20.426 1.00 92.22 365 A 1 ATOM 2815 C CG . LYS A 0 365 . 8.850 -6.393 -22.567 1.00 92.22 365 A 1 ATOM 2816 C CD . LYS A 0 365 . 9.243 -7.703 -21.872 1.00 92.22 365 A 1 ATOM 2817 C CE . LYS A 0 365 . 10.062 -8.549 -22.853 1.00 92.22 365 A 1 ATOM 2818 N NZ . LYS A 0 365 . 10.511 -9.831 -22.254 1.00 92.22 365 A 1 ATOM 2819 N N . ILE A 0 366 . 5.344 -3.191 -22.251 1.00 94.20 366 A 1 ATOM 2820 C CA . ILE A 0 366 . 4.291 -2.348 -21.683 1.00 94.20 366 A 1 ATOM 2821 C C . ILE A 0 366 . 3.117 -3.191 -21.190 1.00 94.20 366 A 1 ATOM 2822 C CB . ILE A 0 366 . 3.866 -1.236 -22.661 1.00 94.20 366 A 1 ATOM 2823 O O . ILE A 0 366 . 2.595 -4.044 -21.906 1.00 94.20 366 A 1 ATOM 2824 C CG1 . ILE A 0 366 . 5.111 -0.409 -23.055 1.00 94.20 366 A 1 ATOM 2825 C CG2 . ILE A 0 366 . 2.787 -0.344 -22.015 1.00 94.20 366 A 1 ATOM 2826 C CD1 . ILE A 0 366 . 4.802 0.761 -23.980 1.00 94.20 366 A 1 ATOM 2827 N N . GLY A 0 367 . 2.677 -2.912 -19.967 1.00 93.70 367 A 1 ATOM 2828 C CA . GLY A 0 367 . 1.437 -3.426 -19.392 1.00 93.70 367 A 1 ATOM 2829 C C . GLY A 0 367 . 0.651 -2.309 -18.712 1.00 93.70 367 A 1 ATOM 2830 O O . GLY A 0 367 . 1.167 -1.211 -18.512 1.00 93.70 367 A 1 ATOM 2831 N N . TYR A 0 368 . -0.592 -2.581 -18.327 1.00 94.25 368 A 1 ATOM 2832 C CA . TYR A 0 368 . -1.331 -1.668 -17.457 1.00 94.25 368 A 1 ATOM 2833 C C . TYR A 0 368 . -0.818 -1.792 -16.015 1.00 94.25 368 A 1 ATOM 2834 C CB . TYR A 0 368 . -2.837 -1.912 -17.578 1.00 94.25 368 A 1 ATOM 2835 O O . TYR A 0 368 . -0.609 -2.891 -15.496 1.00 94.25 368 A 1 ATOM 2836 C CG . TYR A 0 368 . -3.392 -1.675 -18.974 1.00 94.25 368 A 1 ATOM 2837 C CD1 . TYR A 0 368 . -3.450 -0.370 -19.511 1.00 94.25 368 A 1 ATOM 2838 C CD2 . TYR A 0 368 . -3.884 -2.760 -19.724 1.00 94.25 368 A 1 ATOM 2839 C CE1 . TYR A 0 368 . -3.994 -0.153 -20.797 1.00 94.25 368 A 1 ATOM 2840 C CE2 . TYR A 0 368 . -4.412 -2.549 -21.010 1.00 94.25 368 A 1 ATOM 2841 O OH . TYR A 0 368 . -4.916 -1.104 -22.832 1.00 94.25 368 A 1 ATOM 2842 C CZ . TYR A 0 368 . -4.472 -1.249 -21.552 1.00 94.25 368 A 1 ATOM 2843 N N . GLY A 0 369 . -0.573 -0.648 -15.386 1.00 91.84 369 A 1 ATOM 2844 C CA . GLY A 0 369 . -0.218 -0.518 -13.981 1.00 91.84 369 A 1 ATOM 2845 C C . GLY A 0 369 . -1.448 -0.609 -13.078 1.00 91.84 369 A 1 ATOM 2846 O O . GLY A 0 369 . -2.587 -0.719 -13.535 1.00 91.84 369 A 1 ATOM 2847 N N . LYS A 0 370 . -1.224 -0.556 -11.762 1.00 90.81 370 A 1 ATOM 2848 C CA . LYS A 0 370 . -2.325 -0.556 -10.792 1.00 90.81 370 A 1 ATOM 2849 C C . LYS A 0 370 . -3.074 0.774 -10.849 1.00 90.81 370 A 1 ATOM 2850 C CB . LYS A 0 370 . -1.820 -0.838 -9.371 1.00 90.81 370 A 1 ATOM 2851 O O . LYS A 0 370 . -2.448 1.827 -10.796 1.00 90.81 370 A 1 ATOM 2852 C CG . LYS A 0 370 . -1.225 -2.248 -9.258 1.00 90.81 370 A 1 ATOM 2853 C CD . LYS A 0 370 . -0.880 -2.587 -7.805 1.00 90.81 370 A 1 ATOM 2854 C CE . LYS A 0 370 . -0.297 -4.003 -7.747 1.00 90.81 370 A 1 ATOM 2855 N NZ . LYS A 0 370 . -0.069 -4.441 -6.349 1.00 90.81 370 A 1 ATOM 2856 N N . ALA A 0 371 . -4.400 0.696 -10.893 1.00 89.54 371 A 1 ATOM 2857 C CA . ALA A 0 371 . -5.274 1.841 -10.688 1.00 89.54 371 A 1 ATOM 2858 C C . ALA A 0 371 . -5.050 2.440 -9.286 1.00 89.54 371 A 1 ATOM 2859 C CB . ALA A 0 371 . -6.721 1.371 -10.872 1.00 89.54 371 A 1 ATOM 2860 O O . ALA A 0 371 . -4.785 1.707 -8.328 1.00 89.54 371 A 1 ATOM 2861 N N . ILE A 0 372 . -5.183 3.761 -9.167 1.00 90.46 372 A 1 ATOM 2862 C CA . ILE A 0 372 . -5.139 4.489 -7.893 1.00 90.46 372 A 1 ATOM 2863 C C . ILE A 0 372 . -6.568 4.972 -7.609 1.00 90.46 372 A 1 ATOM 2864 C CB . ILE A 0 372 . -4.104 5.636 -7.957 1.00 90.46 372 A 1 ATOM 2865 O O . ILE A 0 372 . -7.046 5.816 -8.367 1.00 90.46 372 A 1 ATOM 2866 C CG1 . ILE A 0 372 . -2.681 5.041 -8.102 1.00 90.46 372 A 1 ATOM 2867 C CG2 . ILE A 0 372 . -4.191 6.521 -6.697 1.00 90.46 372 A 1 ATOM 2868 C CD1 . ILE A 0 372 . -1.594 6.073 -8.422 1.00 90.46 372 A 1 ATOM 2869 N N . PRO A 0 373 . -7.263 4.433 -6.585 1.00 91.58 373 A 1 ATOM 2870 C CA . PRO A 0 373 . -8.650 4.788 -6.295 1.00 91.58 373 A 1 ATOM 2871 C C . PRO A 0 373 . -8.865 6.282 -6.039 1.00 91.58 373 A 1 ATOM 2872 C CB . PRO A 0 373 . -9.076 3.929 -5.103 1.00 91.58 373 A 1 ATOM 2873 O O . PRO A 0 373 . -8.023 6.952 -5.442 1.00 91.58 373 A 1 ATOM 2874 C CG . PRO A 0 373 . -8.178 2.703 -5.240 1.00 91.58 373 A 1 ATOM 2875 C CD . PRO A 0 373 . -6.872 3.305 -5.751 1.00 91.58 373 A 1 ATOM 2876 N N . SER A 0 374 . -10.015 6.773 -6.490 1.00 92.09 374 A 1 ATOM 2877 C CA . SER A 0 374 . -10.493 8.153 -6.387 1.00 92.09 374 A 1 ATOM 2878 C C . SER A 0 374 . -12.022 8.131 -6.353 1.00 92.09 374 A 1 ATOM 2879 C CB . SER A 0 374 . -10.024 8.945 -7.614 1.00 92.09 374 A 1 ATOM 2880 O O . SER A 0 374 . -12.630 7.159 -6.793 1.00 92.09 374 A 1 ATOM 2881 O OG . SER A 0 374 . -10.358 10.316 -7.535 1.00 92.09 374 A 1 ATOM 2882 N N . HIS A 0 375 . -12.652 9.211 -5.900 1.00 91.80 375 A 1 ATOM 2883 C CA . HIS A 0 375 . -14.100 9.410 -6.044 1.00 91.80 375 A 1 ATOM 2884 C C . HIS A 0 375 . -14.489 9.884 -7.466 1.00 91.80 375 A 1 ATOM 2885 C CB . HIS A 0 375 . -14.576 10.356 -4.932 1.00 91.80 375 A 1 ATOM 2886 O O . HIS A 0 375 . -15.664 9.865 -7.823 1.00 91.80 375 A 1 ATOM 2887 C CG . HIS A 0 375 . -13.867 11.688 -4.925 1.00 91.80 375 A 1 ATOM 2888 C CD2 . HIS A 0 375 . -14.340 12.853 -5.461 1.00 91.80 375 A 1 ATOM 2889 N ND1 . HIS A 0 375 . -12.636 11.967 -4.369 1.00 91.80 375 A 1 ATOM 2890 C CE1 . HIS A 0 375 . -12.367 13.264 -4.591 1.00 91.80 375 A 1 ATOM 2891 N NE2 . HIS A 0 375 . -13.362 13.836 -5.280 1.00 91.80 375 A 1 ATOM 2892 N N . CYS A 0 376 . -13.510 10.267 -8.299 1.00 92.66 376 A 1 ATOM 2893 C CA . CYS A 0 376 . -13.709 10.667 -9.697 1.00 92.66 376 A 1 ATOM 2894 C C . CYS A 0 376 . -13.334 9.542 -10.680 1.00 92.66 376 A 1 ATOM 2895 C CB . CYS A 0 376 . -12.871 11.917 -9.995 1.00 92.66 376 A 1 ATOM 2896 O O . CYS A 0 376 . -12.210 9.030 -10.642 1.00 92.66 376 A 1 ATOM 2897 S SG . CYS A 0 376 . -13.299 13.302 -8.909 1.00 92.66 376 A 1 ATOM 2898 N N . LEU A 0 377 . -14.231 9.224 -11.617 1.00 93.02 377 A 1 ATOM 2899 C CA . LEU A 0 377 . -14.028 8.306 -12.741 1.00 93.02 377 A 1 ATOM 2900 C C . LEU A 0 377 . -14.037 9.039 -14.085 1.00 93.02 377 A 1 ATOM 2901 C CB . LEU A 0 377 . -15.125 7.223 -12.769 1.00 93.02 377 A 1 ATOM 2902 O O . LEU A 0 377 . -14.863 9.915 -14.331 1.00 93.02 377 A 1 ATOM 2903 C CG . LEU A 0 377 . -15.190 6.283 -11.558 1.00 93.02 377 A 1 ATOM 2904 C CD1 . LEU A 0 377 . -16.260 5.223 -11.811 1.00 93.02 377 A 1 ATOM 2905 C CD2 . LEU A 0 377 . -13.865 5.560 -11.326 1.00 93.02 377 A 1 ATOM 2906 N N . TYR A 0 378 . -13.174 8.589 -14.989 1.00 92.83 378 A 1 ATOM 2907 C CA . TYR A 0 378 . -13.244 8.854 -16.421 1.00 92.83 378 A 1 ATOM 2908 C C . TYR A 0 378 . -13.769 7.608 -17.134 1.00 92.83 378 A 1 ATOM 2909 C CB . TYR A 0 378 . -11.848 9.234 -16.915 1.00 92.83 378 A 1 ATOM 2910 O O . TYR A 0 378 . -13.241 6.514 -16.932 1.00 92.83 378 A 1 ATOM 2911 C CG . TYR A 0 378 . -11.741 9.510 -18.399 1.00 92.83 378 A 1 ATOM 2912 C CD1 . TYR A 0 378 . -11.540 8.451 -19.307 1.00 92.83 378 A 1 ATOM 2913 C CD2 . TYR A 0 378 . -11.821 10.833 -18.867 1.00 92.83 378 A 1 ATOM 2914 C CE1 . TYR A 0 378 . -11.371 8.719 -20.680 1.00 92.83 378 A 1 ATOM 2915 C CE2 . TYR A 0 378 . -11.685 11.103 -20.239 1.00 92.83 378 A 1 ATOM 2916 O OH . TYR A 0 378 . -11.281 10.324 -22.464 1.00 92.83 378 A 1 ATOM 2917 C CZ . TYR A 0 378 . -11.445 10.049 -21.145 1.00 92.83 378 A 1 ATOM 2918 N N . ILE A 0 379 . -14.781 7.774 -17.984 1.00 90.60 379 A 1 ATOM 2919 C CA . ILE A 0 379 . -15.448 6.703 -18.735 1.00 90.60 379 A 1 ATOM 2920 C C . ILE A 0 379 . -15.260 7.004 -20.223 1.00 90.60 379 A 1 ATOM 2921 C CB . ILE A 0 379 . -16.943 6.617 -18.330 1.00 90.60 379 A 1 ATOM 2922 O O . ILE A 0 379 . -16.039 7.753 -20.803 1.00 90.60 379 A 1 ATOM 2923 C CG1 . ILE A 0 379 . -17.119 6.414 -16.805 1.00 90.60 379 A 1 ATOM 2924 C CG2 . ILE A 0 379 . -17.669 5.498 -19.106 1.00 90.60 379 A 1 ATOM 2925 C CD1 . ILE A 0 379 . -18.564 6.586 -16.329 1.00 90.60 379 A 1 ATOM 2926 N N . GLY A 0 380 . -14.201 6.471 -20.833 1.00 88.25 380 A 1 ATOM 2927 C CA . GLY A 0 380 . -13.897 6.619 -22.259 1.00 88.25 380 A 1 ATOM 2928 C C . GLY A 0 380 . -14.535 5.531 -23.124 1.00 88.25 380 A 1 ATOM 2929 O O . GLY A 0 380 . -14.871 4.449 -22.644 1.00 88.25 380 A 1 ATOM 2930 N N . GLY A 0 381 . -14.674 5.798 -24.424 1.00 82.52 381 A 1 ATOM 2931 C CA . GLY A 0 381 . -15.289 4.862 -25.374 1.00 82.52 381 A 1 ATOM 2932 C C . GLY A 0 381 . -16.819 4.889 -25.384 1.00 82.52 381 A 1 ATOM 2933 O O . GLY A 0 381 . -17.430 3.955 -25.896 1.00 82.52 381 A 1 ATOM 2934 N N . LEU A 0 382 . -17.433 5.944 -24.838 1.00 80.59 382 A 1 ATOM 2935 C CA . LEU A 0 382 . -18.866 6.186 -24.990 1.00 80.59 382 A 1 ATOM 2936 C C . LEU A 0 382 . -19.162 6.605 -26.434 1.00 80.59 382 A 1 ATOM 2937 C CB . LEU A 0 382 . -19.348 7.241 -23.980 1.00 80.59 382 A 1 ATOM 2938 O O . LEU A 0 382 . -18.554 7.535 -26.967 1.00 80.59 382 A 1 ATOM 2939 C CG . LEU A 0 382 . -19.330 6.754 -22.520 1.00 80.59 382 A 1 ATOM 2940 C CD1 . LEU A 0 382 . -19.591 7.934 -21.594 1.00 80.59 382 A 1 ATOM 2941 C CD2 . LEU A 0 382 . -20.406 5.706 -22.231 1.00 80.59 382 A 1 ATOM 2942 N N . GLU A 0 383 . -20.103 5.903 -27.051 1.00 67.18 383 A 1 ATOM 2943 C CA . GLU A 0 383 . -20.593 6.144 -28.407 1.00 67.18 383 A 1 ATOM 2944 C C . GLU A 0 383 . -21.979 6.815 -28.321 1.00 67.18 383 A 1 ATOM 2945 C CB . GLU A 0 383 . -20.586 4.795 -29.154 1.00 67.18 383 A 1 ATOM 2946 O O . GLU A 0 383 . -22.641 6.754 -27.284 1.00 67.18 383 A 1 ATOM 2947 C CG . GLU A 0 383 . -20.470 4.880 -30.680 1.00 67.18 383 A 1 ATOM 2948 C CD . GLU A 0 383 . -19.064 5.314 -31.110 1.00 67.18 383 A 1 ATOM 2949 O OE1 . GLU A 0 383 . -18.899 6.508 -31.445 1.00 67.18 383 A 1 ATOM 2950 O OE2 . GLU A 0 383 . -18.116 4.502 -31.093 1.00 67.18 383 A 1 ATOM 2951 N N . SER A 0 384 . -22.448 7.460 -29.390 1.00 64.63 384 A 1 ATOM 2952 C CA . SER A 0 384 . -23.598 8.388 -29.364 1.00 64.63 384 A 1 ATOM 2953 C C . SER A 0 384 . -24.992 7.773 -29.112 1.00 64.63 384 A 1 ATOM 2954 C CB . SER A 0 384 . -23.603 9.201 -30.663 1.00 64.63 384 A 1 ATOM 2955 O O . SER A 0 384 . -25.991 8.442 -29.354 1.00 64.63 384 A 1 ATOM 2956 O OG . SER A 0 384 . -23.801 8.339 -31.767 1.00 64.63 384 A 1 ATOM 2957 N N . TRP A 0 385 . -25.084 6.512 -28.678 1.00 65.38 385 A 1 ATOM 2958 C CA . TRP A 0 385 . -26.348 5.832 -28.352 1.00 65.38 385 A 1 ATOM 2959 C C . TRP A 0 385 . -26.724 5.943 -26.867 1.00 65.38 385 A 1 ATOM 2960 C CB . TRP A 0 385 . -26.254 4.355 -28.762 1.00 65.38 385 A 1 ATOM 2961 O O . TRP A 0 385 . -27.890 5.779 -26.518 1.00 65.38 385 A 1 ATOM 2962 C CG . TRP A 0 385 . -25.238 3.569 -27.989 1.00 65.38 385 A 1 ATOM 2963 C CD1 . TRP A 0 385 . -23.969 3.336 -28.385 1.00 65.38 385 A 1 ATOM 2964 C CD2 . TRP A 0 385 . -25.355 2.985 -26.653 1.00 65.38 385 A 1 ATOM 2965 C CE2 . TRP A 0 385 . -24.074 2.491 -26.267 1.00 65.38 385 A 1 ATOM 2966 C CE3 . TRP A 0 385 . -26.398 2.861 -25.708 1.00 65.38 385 A 1 ATOM 2967 N NE1 . TRP A 0 385 . -23.274 2.713 -27.367 1.00 65.38 385 A 1 ATOM 2968 C CH2 . TRP A 0 385 . -24.893 1.838 -24.080 1.00 65.38 385 A 1 ATOM 2969 C CZ2 . TRP A 0 385 . -23.836 1.945 -24.997 1.00 65.38 385 A 1 ATOM 2970 C CZ3 . TRP A 0 385 . -26.173 2.289 -24.441 1.00 65.38 385 A 1 ATOM 2971 N N . THR A 0 386 . -25.759 6.190 -25.977 1.00 72.39 386 A 1 ATOM 2972 C CA . THR A 0 386 . -26.043 6.389 -24.549 1.00 72.39 386 A 1 ATOM 2973 C C . THR A 0 386 . -26.621 7.793 -24.358 1.00 72.39 386 A 1 ATOM 2974 C CB . THR A 0 386 . -24.773 6.204 -23.698 1.00 72.39 386 A 1 ATOM 2975 O O . THR A 0 386 . -26.047 8.737 -24.888 1.00 72.39 386 A 1 ATOM 2976 C CG2 . THR A 0 386 . -25.117 5.839 -22.257 1.00 72.39 386 A 1 ATOM 2977 O OG1 . THR A 0 386 . -23.968 5.154 -24.192 1.00 72.39 386 A 1 ATOM 2978 N N . SER A 0 387 . -27.731 7.961 -23.625 1.00 77.32 387 A 1 ATOM 2979 C CA . SER A 0 387 . -28.245 9.294 -23.236 1.00 77.32 387 A 1 ATOM 2980 C C . SER A 0 387 . -27.685 9.742 -21.880 1.00 77.32 387 A 1 ATOM 2981 C CB . SER A 0 387 . -29.785 9.348 -23.262 1.00 77.32 387 A 1 ATOM 2982 O O . SER A 0 387 . -27.185 8.901 -21.124 1.00 77.32 387 A 1 ATOM 2983 O OG . SER A 0 387 . -30.379 8.934 -22.040 1.00 77.32 387 A 1 ATOM 2984 N N . VAL A 0 388 . -27.814 11.037 -21.540 1.00 82.65 388 A 1 ATOM 2985 C CA . VAL A 0 388 . -27.371 11.578 -20.234 1.00 82.65 388 A 1 ATOM 2986 C C . VAL A 0 388 . -28.029 10.781 -19.114 1.00 82.65 388 A 1 ATOM 2987 C CB . VAL A 0 388 . -27.741 13.070 -20.001 1.00 82.65 388 A 1 ATOM 2988 O O . VAL A 0 388 . -27.365 10.247 -18.238 1.00 82.65 388 A 1 ATOM 2989 C CG1 . VAL A 0 388 . -26.857 13.643 -18.884 1.00 82.65 388 A 1 ATOM 2990 C CG2 . VAL A 0 388 . -27.639 14.011 -21.209 1.00 82.65 388 A 1 ATOM 2991 N N . ASP A 0 389 . -29.342 10.630 -19.223 1.00 83.21 389 A 1 ATOM 2992 C CA . ASP A 0 389 . -30.258 10.040 -18.250 1.00 83.21 389 A 1 ATOM 2993 C C . ASP A 0 389 . -30.050 8.532 -18.140 1.00 83.21 389 A 1 ATOM 2994 C CB . ASP A 0 389 . -31.719 10.326 -18.670 1.00 83.21 389 A 1 ATOM 2995 O O . ASP A 0 389 . -30.246 7.949 -17.078 1.00 83.21 389 A 1 ATOM 2996 C CG . ASP A 0 389 . -31.821 11.498 -19.646 1.00 83.21 389 A 1 ATOM 2997 O OD1 . ASP A 0 389 . -32.032 12.630 -19.175 1.00 83.21 389 A 1 ATOM 2998 O OD2 . ASP A 0 389 . -31.503 11.236 -20.838 1.00 83.21 389 A 1 ATOM 2999 N N . SER A 0 390 . -29.670 7.877 -19.240 1.00 82.68 390 A 1 ATOM 3000 C CA . SER A 0 390 . -29.363 6.442 -19.268 1.00 82.68 390 A 1 ATOM 3001 C C . SER A 0 390 . -28.019 6.152 -18.601 1.00 82.68 390 A 1 ATOM 3002 C CB . SER A 0 390 . -29.369 5.920 -20.707 1.00 82.68 390 A 1 ATOM 3003 O O . SER A 0 390 . -27.923 5.235 -17.788 1.00 82.68 390 A 1 ATOM 3004 O OG . SER A 0 390 . -30.599 6.228 -21.339 1.00 82.68 390 A 1 ATOM 3005 N N . LEU A 0 391 . -26.998 6.970 -18.881 1.00 85.52 391 A 1 ATOM 3006 C CA . LEU A 0 391 . -25.709 6.885 -18.198 1.00 85.52 391 A 1 ATOM 3007 C C . LEU A 0 391 . -25.845 7.261 -16.716 1.00 85.52 391 A 1 ATOM 3008 C CB . LEU A 0 391 . -24.698 7.783 -18.931 1.00 85.52 391 A 1 ATOM 3009 O O . LEU A 0 391 . -25.319 6.561 -15.859 1.00 85.52 391 A 1 ATOM 3010 C CG . LEU A 0 391 . -23.269 7.712 -18.366 1.00 85.52 391 A 1 ATOM 3011 C CD1 . LEU A 0 391 . -22.659 6.308 -18.431 1.00 85.52 391 A 1 ATOM 3012 C CD2 . LEU A 0 391 . -22.367 8.652 -19.160 1.00 85.52 391 A 1 ATOM 3013 N N . GLN A 0 392 . -26.594 8.317 -16.402 1.00 87.58 392 A 1 ATOM 3014 C CA . GLN A 0 392 . -26.837 8.781 -15.039 1.00 87.58 392 A 1 ATOM 3015 C C . GLN A 0 392 . -27.582 7.730 -14.210 1.00 87.58 392 A 1 ATOM 3016 C CB . GLN A 0 392 . -27.568 10.129 -15.094 1.00 87.58 392 A 1 ATOM 3017 O O . GLN A 0 392 . -27.091 7.371 -13.146 1.00 87.58 392 A 1 ATOM 3018 C CG . GLN A 0 392 . -27.793 10.743 -13.705 1.00 87.58 392 A 1 ATOM 3019 C CD . GLN A 0 392 . -28.270 12.193 -13.765 1.00 87.58 392 A 1 ATOM 3020 N NE2 . GLN A 0 392 . -28.836 12.710 -12.699 1.00 87.58 392 A 1 ATOM 3021 O OE1 . GLN A 0 392 . -28.129 12.896 -14.750 1.00 87.58 392 A 1 ATOM 3022 N N . ARG A 0 393 . -28.689 7.154 -14.708 1.00 86.27 393 A 1 ATOM 3023 C CA . ARG A 0 393 . -29.391 6.047 -14.023 1.00 86.27 393 A 1 ATOM 3024 C C . ARG A 0 393 . -28.484 4.836 -13.793 1.00 86.27 393 A 1 ATOM 3025 C CB . ARG A 0 393 . -30.644 5.628 -14.811 1.00 86.27 393 A 1 ATOM 3026 O O . ARG A 0 393 . -28.504 4.265 -12.706 1.00 86.27 393 A 1 ATOM 3027 C CG . ARG A 0 393 . -31.823 6.592 -14.595 1.00 86.27 393 A 1 ATOM 3028 C CD . ARG A 0 393 . -33.015 6.232 -15.494 1.00 86.27 393 A 1 ATOM 3029 N NE . ARG A 0 393 . -32.715 6.519 -16.909 1.00 86.27 393 A 1 ATOM 3030 N NH1 . ARG A 0 393 . -33.864 4.790 -17.906 1.00 86.27 393 A 1 ATOM 3031 N NH2 . ARG A 0 393 . -32.786 6.276 -19.165 1.00 86.27 393 A 1 ATOM 3032 C CZ . ARG A 0 393 . -33.128 5.863 -17.979 1.00 86.27 393 A 1 ATOM 3033 N N . MET A 0 394 . -27.656 4.475 -14.778 1.00 85.36 394 A 1 ATOM 3034 C CA . MET A 0 394 . -26.680 3.388 -14.633 1.00 85.36 394 A 1 ATOM 3035 C C . MET A 0 394 . -25.642 3.694 -13.543 1.00 85.36 394 A 1 ATOM 3036 C CB . MET A 0 394 . -26.014 3.119 -15.990 1.00 85.36 394 A 1 ATOM 3037 O O . MET A 0 394 . -25.355 2.833 -12.719 1.00 85.36 394 A 1 ATOM 3038 C CG . MET A 0 394 . -25.106 1.882 -15.969 1.00 85.36 394 A 1 ATOM 3039 S SD . MET A 0 394 . -24.187 1.580 -17.507 1.00 85.36 394 A 1 ATOM 3040 C CE . MET A 0 394 . -25.552 1.315 -18.672 1.00 85.36 394 A 1 ATOM 3041 N N . LEU A 0 395 . -25.106 4.918 -13.506 1.00 88.40 395 A 1 ATOM 3042 C CA . LEU A 0 395 . -24.089 5.337 -12.539 1.00 88.40 395 A 1 ATOM 3043 C C . LEU A 0 395 . -24.640 5.496 -11.117 1.00 88.40 395 A 1 ATOM 3044 C CB . LEU A 0 395 . -23.442 6.644 -13.026 1.00 88.40 395 A 1 ATOM 3045 O O . LEU A 0 395 . -23.973 5.078 -10.169 1.00 88.40 395 A 1 ATOM 3046 C CG . LEU A 0 395 . -22.531 6.480 -14.255 1.00 88.40 395 A 1 ATOM 3047 C CD1 . LEU A 0 395 . -22.117 7.865 -14.747 1.00 88.40 395 A 1 ATOM 3048 C CD2 . LEU A 0 395 . -21.258 5.689 -13.961 1.00 88.40 395 A 1 ATOM 3049 N N . SER A 0 396 . -25.846 6.048 -10.964 1.00 90.66 396 A 1 ATOM 3050 C CA . SER A 0 396 . -26.523 6.219 -9.671 1.00 90.66 396 A 1 ATOM 3051 C C . SER A 0 396 . -26.877 4.891 -8.991 1.00 90.66 396 A 1 ATOM 3052 C CB . SER A 0 396 . -27.790 7.064 -9.845 1.00 90.66 396 A 1 ATOM 3053 O O . SER A 0 396 . -27.003 4.856 -7.771 1.00 90.66 396 A 1 ATOM 3054 O OG . SER A 0 396 . -27.454 8.395 -10.197 1.00 90.66 396 A 1 ATOM 3055 N N . ARG A 0 397 . -26.963 3.774 -9.734 1.00 87.58 397 A 1 ATOM 3056 C CA . ARG A 0 397 . -27.123 2.425 -9.153 1.00 87.58 397 A 1 ATOM 3057 C C . ARG A 0 397 . -25.894 1.963 -8.350 1.00 87.58 397 A 1 ATOM 3058 C CB . ARG A 0 397 . -27.517 1.433 -10.270 1.00 87.58 397 A 1 ATOM 3059 O O . ARG A 0 397 . -26.011 1.025 -7.566 1.00 87.58 397 A 1 ATOM 3060 C CG . ARG A 0 397 . -27.868 0.022 -9.755 1.00 87.58 397 A 1 ATOM 3061 C CD . ARG A 0 397 . -28.503 -0.861 -10.842 1.00 87.58 397 A 1 ATOM 3062 N NE . ARG A 0 397 . -28.735 -2.244 -10.359 1.00 87.58 397 A 1 ATOM 3063 N NH1 . ARG A 0 397 . -30.402 -2.868 -11.829 1.00 87.58 397 A 1 ATOM 3064 N NH2 . ARG A 0 397 . -29.682 -4.322 -10.298 1.00 87.58 397 A 1 ATOM 3065 C CZ . ARG A 0 397 . -29.602 -3.132 -10.832 1.00 87.58 397 A 1 ATOM 3066 N N . PHE A 0 398 . -24.732 2.601 -8.521 1.00 88.78 398 A 1 ATOM 3067 C CA . PHE A 0 398 . -23.488 2.256 -7.815 1.00 88.78 398 A 1 ATOM 3068 C C . PHE A 0 398 . -23.194 3.148 -6.593 1.00 88.78 398 A 1 ATOM 3069 C CB . PHE A 0 398 . -22.316 2.275 -8.810 1.00 88.78 398 A 1 ATOM 3070 O O . PHE A 0 398 . -22.232 2.885 -5.876 1.00 88.78 398 A 1 ATOM 3071 C CG . PHE A 0 398 . -22.547 1.551 -10.130 1.00 88.78 398 A 1 ATOM 3072 C CD1 . PHE A 0 398 . -23.109 0.260 -10.157 1.00 88.78 398 A 1 ATOM 3073 C CD2 . PHE A 0 398 . -22.214 2.184 -11.343 1.00 88.78 398 A 1 ATOM 3074 C CE1 . PHE A 0 398 . -23.365 -0.371 -11.387 1.00 88.78 398 A 1 ATOM 3075 C CE2 . PHE A 0 398 . -22.439 1.538 -12.572 1.00 88.78 398 A 1 ATOM 3076 C CZ . PHE A 0 398 . -23.023 0.261 -12.594 1.00 88.78 398 A 1 ATOM 3077 N N . GLY A 0 399 . -23.990 4.197 -6.359 1.00 88.08 399 A 1 ATOM 3078 C CA . GLY A 0 399 . -23.839 5.135 -5.241 1.00 88.08 399 A 1 ATOM 3079 C C . GLY A 0 399 . -24.218 6.569 -5.620 1.00 88.08 399 A 1 ATOM 3080 O O . GLY A 0 399 . -24.585 6.844 -6.766 1.00 88.08 399 A 1 ATOM 3081 N N . GLN A 0 400 . -24.131 7.499 -4.664 1.00 89.81 400 A 1 ATOM 3082 C CA . GLN A 0 400 . -24.588 8.872 -4.875 1.00 89.81 400 A 1 ATOM 3083 C C . GLN A 0 400 . -23.654 9.628 -5.833 1.00 89.81 400 A 1 ATOM 3084 C CB . GLN A 0 400 . -24.776 9.586 -3.526 1.00 89.81 400 A 1 ATOM 3085 O O . GLN A 0 400 . -22.465 9.819 -5.575 1.00 89.81 400 A 1 ATOM 3086 C CG . GLN A 0 400 . -25.323 11.017 -3.664 1.00 89.81 400 A 1 ATOM 3087 C CD . GLN A 0 400 . -26.670 11.083 -4.380 1.00 89.81 400 A 1 ATOM 3088 N NE2 . GLN A 0 400 . -26.890 12.060 -5.231 1.00 89.81 400 A 1 ATOM 3089 O OE1 . GLN A 0 400 . -27.537 10.241 -4.235 1.00 89.81 400 A 1 ATOM 3090 N N . LEU A 0 401 . -24.218 10.076 -6.955 1.00 89.47 401 A 1 ATOM 3091 C CA . LEU A 0 401 . -23.501 10.799 -8.000 1.00 89.47 401 A 1 ATOM 3092 C C . LEU A 0 401 . -23.568 12.309 -7.722 1.00 89.47 401 A 1 ATOM 3093 C CB . LEU A 0 401 . -24.091 10.379 -9.359 1.00 89.47 401 A 1 ATOM 3094 O O . LEU A 0 401 . -24.632 12.920 -7.808 1.00 89.47 401 A 1 ATOM 3095 C CG . LEU A 0 401 . -23.289 10.840 -10.587 1.00 89.47 401 A 1 ATOM 3096 C CD1 . LEU A 0 401 . -21.930 10.148 -10.709 1.00 89.47 401 A 1 ATOM 3097 C CD2 . LEU A 0 401 . -24.086 10.494 -11.846 1.00 89.47 401 A 1 ATOM 3098 N N . THR A 0 402 . -22.426 12.901 -7.383 1.00 88.80 402 A 1 ATOM 3099 C CA . THR A 0 402 . -22.260 14.324 -7.042 1.00 88.80 402 A 1 ATOM 3100 C C . THR A 0 402 . -22.162 15.208 -8.288 1.00 88.80 402 A 1 ATOM 3101 C CB . THR A 0 402 . -20.990 14.502 -6.188 1.00 88.80 402 A 1 ATOM 3102 O O . THR A 0 402 . -22.660 16.331 -8.294 1.00 88.80 402 A 1 ATOM 3103 C CG2 . THR A 0 402 . -20.818 15.913 -5.627 1.00 88.80 402 A 1 ATOM 3104 O OG1 . THR A 0 402 . -21.039 13.633 -5.084 1.00 88.80 402 A 1 ATOM 3105 N N . TYR A 0 403 . -21.513 14.723 -9.353 1.00 87.26 403 A 1 ATOM 3106 C CA . TYR A 0 403 . -21.362 15.455 -10.616 1.00 87.26 403 A 1 ATOM 3107 C C . TYR A 0 403 . -21.173 14.506 -11.807 1.00 87.26 403 A 1 ATOM 3108 C CB . TYR A 0 403 . -20.185 16.441 -10.497 1.00 87.26 403 A 1 ATOM 3109 O O . TYR A 0 403 . -20.534 13.459 -11.686 1.00 87.26 403 A 1 ATOM 3110 C CG . TYR A 0 403 . -19.887 17.259 -11.739 1.00 87.26 403 A 1 ATOM 3111 C CD1 . TYR A 0 403 . -18.809 16.907 -12.576 1.00 87.26 403 A 1 ATOM 3112 C CD2 . TYR A 0 403 . -20.670 18.390 -12.038 1.00 87.26 403 A 1 ATOM 3113 C CE1 . TYR A 0 403 . -18.497 17.698 -13.699 1.00 87.26 403 A 1 ATOM 3114 C CE2 . TYR A 0 403 . -20.363 19.182 -13.161 1.00 87.26 403 A 1 ATOM 3115 O OH . TYR A 0 403 . -18.946 19.640 -15.041 1.00 87.26 403 A 1 ATOM 3116 C CZ . TYR A 0 403 . -19.269 18.845 -13.986 1.00 87.26 403 A 1 ATOM 3117 N N . LEU A 0 404 . -21.699 14.898 -12.971 1.00 88.48 404 A 1 ATOM 3118 C CA . LEU A 0 404 . -21.559 14.181 -14.239 1.00 88.48 404 A 1 ATOM 3119 C C . LEU A 0 404 . -21.346 15.182 -15.388 1.00 88.48 404 A 1 ATOM 3120 C CB . LEU A 0 404 . -22.816 13.304 -14.442 1.00 88.48 404 A 1 ATOM 3121 O O . LEU A 0 404 . -22.289 15.852 -15.801 1.00 88.48 404 A 1 ATOM 3122 C CG . LEU A 0 404 . -22.808 12.407 -15.698 1.00 88.48 404 A 1 ATOM 3123 C CD1 . LEU A 0 404 . -21.684 11.369 -15.668 1.00 88.48 404 A 1 ATOM 3124 C CD2 . LEU A 0 404 . -24.133 11.652 -15.816 1.00 88.48 404 A 1 ATOM 3125 N N . ASP A 0 405 . -20.130 15.261 -15.941 1.00 85.51 405 A 1 ATOM 3126 C CA . ASP A 0 405 . -19.918 15.828 -17.284 1.00 85.51 405 A 1 ATOM 3127 C C . ASP A 0 405 . -19.960 14.681 -18.289 1.00 85.51 405 A 1 ATOM 3128 C CB . ASP A 0 405 . -18.619 16.656 -17.409 1.00 85.51 405 A 1 ATOM 3129 O O . ASP A 0 405 . -18.953 14.015 -18.540 1.00 85.51 405 A 1 ATOM 3130 C CG . ASP A 0 405 . -18.346 17.204 -18.836 1.00 85.51 405 A 1 ATOM 3131 O OD1 . ASP A 0 405 . -19.275 17.297 -19.673 1.00 85.51 405 A 1 ATOM 3132 O OD2 . ASP A 0 405 . -17.183 17.586 -19.120 1.00 85.51 405 A 1 ATOM 3133 N N . TRP A 0 406 . -21.135 14.452 -18.869 1.00 83.04 406 A 1 ATOM 3134 C CA . TRP A 0 406 . -21.240 13.773 -20.150 1.00 83.04 406 A 1 ATOM 3135 C C . TRP A 0 406 . -21.874 14.712 -21.166 1.00 83.04 406 A 1 ATOM 3136 C CB . TRP A 0 406 . -22.009 12.459 -20.046 1.00 83.04 406 A 1 ATOM 3137 O O . TRP A 0 406 . -22.953 15.262 -20.954 1.00 83.04 406 A 1 ATOM 3138 C CG . TRP A 0 406 . -22.135 11.768 -21.371 1.00 83.04 406 A 1 ATOM 3139 C CD1 . TRP A 0 406 . -21.140 11.155 -22.052 1.00 83.04 406 A 1 ATOM 3140 C CD2 . TRP A 0 406 . -23.283 11.755 -22.270 1.00 83.04 406 A 1 ATOM 3141 C CE2 . TRP A 0 406 . -22.936 11.030 -23.446 1.00 83.04 406 A 1 ATOM 3142 C CE3 . TRP A 0 406 . -24.560 12.346 -22.235 1.00 83.04 406 A 1 ATOM 3143 N NE1 . TRP A 0 406 . -21.620 10.677 -23.255 1.00 83.04 406 A 1 ATOM 3144 C CH2 . TRP A 0 406 . -25.103 11.437 -24.431 1.00 83.04 406 A 1 ATOM 3145 C CZ2 . TRP A 0 406 . -23.831 10.845 -24.505 1.00 83.04 406 A 1 ATOM 3146 C CZ3 . TRP A 0 406 . -25.457 12.199 -23.310 1.00 83.04 406 A 1 ATOM 3147 N N . SER A 0 407 . -21.200 14.872 -22.298 1.00 73.52 407 A 1 ATOM 3148 C CA . SER A 0 407 . -21.705 15.617 -23.442 1.00 73.52 407 A 1 ATOM 3149 C C . SER A 0 407 . -21.452 14.784 -24.701 1.00 73.52 407 A 1 ATOM 3150 C CB . SER A 0 407 . -21.074 17.020 -23.499 1.00 73.52 407 A 1 ATOM 3151 O O . SER A 0 407 . -20.299 14.450 -24.959 1.00 73.52 407 A 1 ATOM 3152 O OG . SER A 0 407 . -19.713 17.056 -23.099 1.00 73.52 407 A 1 ATOM 3153 N N . PRO A 0 408 . -22.468 14.457 -25.527 1.00 69.90 408 A 1 ATOM 3154 C CA . PRO A 0 408 . -22.348 13.460 -26.605 1.00 69.90 408 A 1 ATOM 3155 C C . PRO A 0 408 . -21.326 13.801 -27.702 1.00 69.90 408 A 1 ATOM 3156 C CB . PRO A 0 408 . -23.758 13.306 -27.194 1.00 69.90 408 A 1 ATOM 3157 O O . PRO A 0 408 . -20.922 12.930 -28.466 1.00 69.90 408 A 1 ATOM 3158 C CG . PRO A 0 408 . -24.515 14.547 -26.725 1.00 69.90 408 A 1 ATOM 3159 C CD . PRO A 0 408 . -23.853 14.882 -25.393 1.00 69.90 408 A 1 ATOM 3160 N N . ARG A 0 409 . -20.872 15.062 -27.780 1.00 71.62 409 A 1 ATOM 3161 C CA . ARG A 0 409 . -19.755 15.483 -28.647 1.00 71.62 409 A 1 ATOM 3162 C C . ARG A 0 409 . -18.393 14.953 -28.169 1.00 71.62 409 A 1 ATOM 3163 C CB . ARG A 0 409 . -19.717 17.018 -28.756 1.00 71.62 409 A 1 ATOM 3164 O O . ARG A 0 409 . -17.449 14.896 -28.952 1.00 71.62 409 A 1 ATOM 3165 C CG . ARG A 0 409 . -20.972 17.620 -29.411 1.00 71.62 409 A 1 ATOM 3166 C CD . ARG A 0 409 . -20.774 19.125 -29.649 1.00 71.62 409 A 1 ATOM 3167 N NE . ARG A 0 409 . -21.957 19.751 -30.274 1.00 71.62 409 A 1 ATOM 3168 N NH1 . ARG A 0 409 . -20.926 21.636 -31.118 1.00 71.62 409 A 1 ATOM 3169 N NH2 . ARG A 0 409 . -23.113 21.358 -31.407 1.00 71.62 409 A 1 ATOM 3170 C CZ . ARG A 0 409 . -21.990 20.905 -30.926 1.00 71.62 409 A 1 ATOM 3171 N N . ARG A 0 410 . -18.274 14.584 -26.892 1.00 71.28 410 A 1 ATOM 3172 C CA . ARG A 0 410 . -17.102 13.960 -26.273 1.00 71.28 410 A 1 ATOM 3173 C C . ARG A 0 410 . -17.371 12.459 -26.161 1.00 71.28 410 A 1 ATOM 3174 C CB . ARG A 0 410 . -16.854 14.588 -24.883 1.00 71.28 410 A 1 ATOM 3175 O O . ARG A 0 410 . -18.338 12.052 -25.529 1.00 71.28 410 A 1 ATOM 3176 C CG . ARG A 0 410 . -16.495 16.082 -24.950 1.00 71.28 410 A 1 ATOM 3177 C CD . ARG A 0 410 . -16.317 16.679 -23.547 1.00 71.28 410 A 1 ATOM 3178 N NE . ARG A 0 410 . -15.776 18.052 -23.609 1.00 71.28 410 A 1 ATOM 3179 N NH1 . ARG A 0 410 . -15.820 18.520 -21.346 1.00 71.28 410 A 1 ATOM 3180 N NH2 . ARG A 0 410 . -14.856 19.946 -22.758 1.00 71.28 410 A 1 ATOM 3181 C CZ . ARG A 0 410 . -15.499 18.825 -22.573 1.00 71.28 410 A 1 ATOM 3182 N N . LYS A 0 411 . -16.482 11.615 -26.699 1.00 81.59 411 A 1 ATOM 3183 C CA . LYS A 0 411 . -16.567 10.141 -26.562 1.00 81.59 411 A 1 ATOM 3184 C C . LYS A 0 411 . -16.185 9.629 -25.159 1.00 81.59 411 A 1 ATOM 3185 C CB . LYS A 0 411 . -15.805 9.421 -27.689 1.00 81.59 411 A 1 ATOM 3186 O O . LYS A 0 411 . -15.633 8.536 -25.005 1.00 81.59 411 A 1 ATOM 3187 C CG . LYS A 0 411 . -16.361 9.741 -29.086 1.00 81.59 411 A 1 ATOM 3188 C CD . LYS A 0 411 . -15.998 8.623 -30.073 1.00 81.59 411 A 1 ATOM 3189 C CE . LYS A 0 411 . -16.573 8.908 -31.464 1.00 81.59 411 A 1 ATOM 3190 N NZ . LYS A 0 411 . -16.683 7.663 -32.261 1.00 81.59 411 A 1 ATOM 3191 N N . TYR A 0 412 . -16.410 10.454 -24.139 1.00 87.34 412 A 1 ATOM 3192 C CA . TYR A 0 412 . -16.116 10.164 -22.746 1.00 87.34 412 A 1 ATOM 3193 C C . TYR A 0 412 . -17.051 10.922 -21.796 1.00 87.34 412 A 1 ATOM 3194 C CB . TYR A 0 412 . -14.642 10.469 -22.427 1.00 87.34 412 A 1 ATOM 3195 O O . TYR A 0 412 . -17.573 11.981 -22.144 1.00 87.34 412 A 1 ATOM 3196 C CG . TYR A 0 412 . -14.242 11.939 -22.431 1.00 87.34 412 A 1 ATOM 3197 C CD1 . TYR A 0 412 . -13.668 12.521 -23.580 1.00 87.34 412 A 1 ATOM 3198 C CD2 . TYR A 0 412 . -14.403 12.712 -21.264 1.00 87.34 412 A 1 ATOM 3199 C CE1 . TYR A 0 412 . -13.262 13.873 -23.560 1.00 87.34 412 A 1 ATOM 3200 C CE2 . TYR A 0 412 . -14.001 14.060 -21.238 1.00 87.34 412 A 1 ATOM 3201 O OH . TYR A 0 412 . -13.039 15.944 -22.367 1.00 87.34 412 A 1 ATOM 3202 C CZ . TYR A 0 412 . -13.428 14.643 -22.388 1.00 87.34 412 A 1 ATOM 3203 N N . ALA A 0 413 . -17.212 10.391 -20.586 1.00 89.52 413 A 1 ATOM 3204 C CA . ALA A 0 413 . -17.838 11.063 -19.452 1.00 89.52 413 A 1 ATOM 3205 C C . ALA A 0 413 . -16.849 11.203 -18.292 1.00 89.52 413 A 1 ATOM 3206 C CB . ALA A 0 413 . -19.081 10.291 -18.996 1.00 89.52 413 A 1 ATOM 3207 O O . ALA A 0 413 . -15.906 10.416 -18.166 1.00 89.52 413 A 1 ATOM 3208 N N . ILE A 0 414 . -17.107 12.171 -17.419 1.00 90.72 414 A 1 ATOM 3209 C CA . ILE A 0 414 . -16.496 12.292 -16.097 1.00 90.72 414 A 1 ATOM 3210 C C . ILE A 0 414 . -17.606 12.174 -15.057 1.00 90.72 414 A 1 ATOM 3211 C CB . ILE A 0 414 . -15.712 13.613 -15.978 1.00 90.72 414 A 1 ATOM 3212 O O . ILE A 0 414 . -18.530 12.984 -15.056 1.00 90.72 414 A 1 ATOM 3213 C CG1 . ILE A 0 414 . -14.478 13.575 -16.910 1.00 90.72 414 A 1 ATOM 3214 C CG2 . ILE A 0 414 . -15.311 13.853 -14.513 1.00 90.72 414 A 1 ATOM 3215 C CD1 . ILE A 0 414 . -13.731 14.910 -17.025 1.00 90.72 414 A 1 ATOM 3216 N N . ALA A 0 415 . -17.499 11.181 -14.177 1.00 91.61 415 A 1 ATOM 3217 C CA . ALA A 0 415 . -18.449 10.904 -13.105 1.00 91.61 415 A 1 ATOM 3218 C C . ALA A 0 415 . -17.763 11.085 -11.745 1.00 91.61 415 A 1 ATOM 3219 C CB . ALA A 0 415 . -18.990 9.482 -13.300 1.00 91.61 415 A 1 ATOM 3220 O O . ALA A 0 415 . -16.666 10.569 -11.533 1.00 91.61 415 A 1 ATOM 3221 N N . VAL A 0 416 . -18.395 11.809 -10.827 1.00 92.75 416 A 1 ATOM 3222 C CA . VAL A 0 416 . -17.865 12.099 -9.489 1.00 92.75 416 A 1 ATOM 3223 C C . VAL A 0 416 . -18.870 11.622 -8.457 1.00 92.75 416 A 1 ATOM 3224 C CB . VAL A 0 416 . -17.592 13.600 -9.303 1.00 92.75 416 A 1 ATOM 3225 O O . VAL A 0 416 . -20.008 12.085 -8.452 1.00 92.75 416 A 1 ATOM 3226 C CG1 . VAL A 0 416 . -16.901 13.870 -7.965 1.00 92.75 416 A 1 ATOM 3227 C CG2 . VAL A 0 416 . -16.704 14.170 -10.418 1.00 92.75 416 A 1 ATOM 3228 N N . TYR A 0 417 . -18.444 10.712 -7.590 1.00 94.15 417 A 1 ATOM 3229 C CA . TYR A 0 417 . -19.250 10.176 -6.499 1.00 94.15 417 A 1 ATOM 3230 C C . TYR A 0 417 . -19.002 10.922 -5.186 1.00 94.15 417 A 1 ATOM 3231 C CB . TYR A 0 417 . -18.973 8.675 -6.363 1.00 94.15 417 A 1 ATOM 3232 O O . TYR A 0 417 . -18.019 11.651 -5.038 1.00 94.15 417 A 1 ATOM 3233 C CG . TYR A 0 417 . -19.545 7.863 -7.507 1.00 94.15 417 A 1 ATOM 3234 C CD1 . TYR A 0 417 . -20.857 7.366 -7.402 1.00 94.15 417 A 1 ATOM 3235 C CD2 . TYR A 0 417 . -18.797 7.643 -8.682 1.00 94.15 417 A 1 ATOM 3236 C CE1 . TYR A 0 417 . -21.421 6.628 -8.456 1.00 94.15 417 A 1 ATOM 3237 C CE2 . TYR A 0 417 . -19.362 6.909 -9.745 1.00 94.15 417 A 1 ATOM 3238 O OH . TYR A 0 417 . -21.228 5.681 -10.636 1.00 94.15 417 A 1 ATOM 3239 C CZ . TYR A 0 417 . -20.672 6.395 -9.626 1.00 94.15 417 A 1 ATOM 3240 N N . ASP A 0 418 . -19.892 10.706 -4.225 1.00 91.85 418 A 1 ATOM 3241 C CA . ASP A 0 418 . -19.714 11.056 -2.815 1.00 91.85 418 A 1 ATOM 3242 C C . ASP A 0 418 . -18.550 10.285 -2.162 1.00 91.85 418 A 1 ATOM 3243 C CB . ASP A 0 418 . -21.045 10.767 -2.096 1.00 91.85 418 A 1 ATOM 3244 O O . ASP A 0 418 . -17.733 10.849 -1.435 1.00 91.85 418 A 1 ATOM 3245 C CG . ASP A 0 418 . -21.441 9.275 -2.009 1.00 91.85 418 A 1 ATOM 3246 O OD1 . ASP A 0 418 . -21.113 8.471 -2.925 1.00 91.85 418 A 1 ATOM 3247 O OD2 . ASP A 0 418 . -22.078 8.925 -0.999 1.00 91.85 418 A 1 ATOM 3248 N N . SER A 0 419 . -18.450 8.990 -2.469 1.00 92.01 419 A 1 ATOM 3249 C CA . SER A 0 419 . -17.534 8.043 -1.848 1.00 92.01 419 A 1 ATOM 3250 C C . SER A 0 419 . -16.595 7.394 -2.864 1.00 92.01 419 A 1 ATOM 3251 C CB . SER A 0 419 . -18.328 6.993 -1.065 1.00 92.01 419 A 1 ATOM 3252 O O . SER A 0 419 . -16.953 7.045 -3.992 1.00 92.01 419 A 1 ATOM 3253 O OG . SER A 0 419 . -17.452 6.037 -0.487 1.00 92.01 419 A 1 ATOM 3254 N N . CYS A 0 420 . -15.360 7.164 -2.416 1.00 92.73 420 A 1 ATOM 3255 C CA . CYS A 0 420 . -14.369 6.370 -3.140 1.00 92.73 420 A 1 ATOM 3256 C C . CYS A 0 420 . -14.813 4.900 -3.293 1.00 92.73 420 A 1 ATOM 3257 C CB . CYS A 0 420 . -13.047 6.507 -2.371 1.00 92.73 420 A 1 ATOM 3258 O O . CYS A 0 420 . -14.406 4.237 -4.243 1.00 92.73 420 A 1 ATOM 3259 S SG . CYS A 0 420 . -11.643 5.881 -3.339 1.00 92.73 420 A 1 ATOM 3260 N N . GLU A 0 421 . -15.667 4.396 -2.394 1.00 94.02 421 A 1 ATOM 3261 C CA . GLU A 0 421 . -16.221 3.038 -2.460 1.00 94.02 421 A 1 ATOM 3262 C C . GLU A 0 421 . -17.277 2.908 -3.569 1.00 94.02 421 A 1 ATOM 3263 C CB . GLU A 0 421 . -16.738 2.647 -1.070 1.00 94.02 421 A 1 ATOM 3264 O O . GLU A 0 421 . -17.157 2.017 -4.411 1.00 94.02 421 A 1 ATOM 3265 C CG . GLU A 0 421 . -17.128 1.164 -0.977 1.00 94.02 421 A 1 ATOM 3266 C CD . GLU A 0 421 . -17.206 0.665 0.477 1.00 94.02 421 A 1 ATOM 3267 O OE1 . GLU A 0 421 . -17.086 -0.568 0.659 1.00 94.02 421 A 1 ATOM 3268 O OE2 . GLU A 0 421 . -17.300 1.512 1.394 1.00 94.02 421 A 1 ATOM 3269 N N . SER A 0 422 . -18.205 3.870 -3.671 1.00 94.43 422 A 1 ATOM 3270 C CA . SER A 0 422 . -19.151 4.003 -4.793 1.00 94.43 422 A 1 ATOM 3271 C C . SER A 0 422 . -18.419 4.032 -6.145 1.00 94.43 422 A 1 ATOM 3272 C CB . SER A 0 422 . -19.959 5.307 -4.650 1.00 94.43 422 A 1 ATOM 3273 O O . SER A 0 422 . -18.747 3.295 -7.075 1.00 94.43 422 A 1 ATOM 3274 O OG . SER A 0 422 . -20.530 5.459 -3.361 1.00 94.43 422 A 1 ATOM 3275 N N . ALA A 0 423 . -17.349 4.832 -6.242 1.00 94.02 423 A 1 ATOM 3276 C CA . ALA A 0 423 . -16.519 4.922 -7.443 1.00 94.02 423 A 1 ATOM 3277 C C . ALA A 0 423 . -15.703 3.640 -7.723 1.00 94.02 423 A 1 ATOM 3278 C CB . ALA A 0 423 . -15.609 6.143 -7.291 1.00 94.02 423 A 1 ATOM 3279 O O . ALA A 0 423 . -15.474 3.292 -8.885 1.00 94.02 423 A 1 ATOM 3280 N N . LEU A 0 424 . -15.262 2.915 -6.688 1.00 93.77 424 A 1 ATOM 3281 C CA . LEU A 0 424 . -14.609 1.606 -6.819 1.00 93.77 424 A 1 ATOM 3282 C C . LEU A 0 424 . -15.560 0.557 -7.392 1.00 93.77 424 A 1 ATOM 3283 C CB . LEU A 0 424 . -14.048 1.158 -5.452 1.00 93.77 424 A 1 ATOM 3284 O O . LEU A 0 424 . -15.183 -0.162 -8.322 1.00 93.77 424 A 1 ATOM 3285 C CG . LEU A 0 424 . -12.588 1.575 -5.223 1.00 93.77 424 A 1 ATOM 3286 C CD1 . LEU A 0 424 . -12.236 1.589 -3.735 1.00 93.77 424 A 1 ATOM 3287 C CD2 . LEU A 0 424 . -11.639 0.574 -5.898 1.00 93.77 424 A 1 ATOM 3288 N N . GLU A 0 425 . -16.783 0.503 -6.876 1.00 92.79 425 A 1 ATOM 3289 C CA . GLU A 0 425 . -17.804 -0.435 -7.327 1.00 92.79 425 A 1 ATOM 3290 C C . GLU A 0 425 . -18.284 -0.107 -8.747 1.00 92.79 425 A 1 ATOM 3291 C CB . GLU A 0 425 . -18.929 -0.465 -6.281 1.00 92.79 425 A 1 ATOM 3292 O O . GLU A 0 425 . -18.324 -0.994 -9.601 1.00 92.79 425 A 1 ATOM 3293 C CG . GLU A 0 425 . -20.058 -1.452 -6.597 1.00 92.79 425 A 1 ATOM 3294 C CD . GLU A 0 425 . -19.611 -2.910 -6.777 1.00 92.79 425 A 1 ATOM 3295 O OE1 . GLU A 0 425 . -20.436 -3.715 -7.259 1.00 92.79 425 A 1 ATOM 3296 O OE2 . GLU A 0 425 . -18.447 -3.301 -6.529 1.00 92.79 425 A 1 ATOM 3297 N N . ALA A 0 426 . -18.506 1.174 -9.058 1.00 92.93 426 A 1 ATOM 3298 C CA . ALA A 0 426 . -18.795 1.636 -10.414 1.00 92.93 426 A 1 ATOM 3299 C C . ALA A 0 426 . -17.684 1.259 -11.414 1.00 92.93 426 A 1 ATOM 3300 C CB . ALA A 0 426 . -19.013 3.151 -10.362 1.00 92.93 426 A 1 ATOM 3301 O O . ALA A 0 426 . -17.966 0.706 -12.476 1.00 92.93 426 A 1 ATOM 3302 N N . ASN A 0 427 . -16.405 1.482 -11.080 1.00 92.43 427 A 1 ATOM 3303 C CA . ASN A 0 427 . -15.270 1.092 -11.933 1.00 92.43 427 A 1 ATOM 3304 C C . ASN A 0 427 . -15.210 -0.436 -12.134 1.00 92.43 427 A 1 ATOM 3305 C CB . ASN A 0 427 . -13.985 1.661 -11.298 1.00 92.43 427 A 1 ATOM 3306 O O . ASN A 0 427 . -14.910 -0.904 -13.234 1.00 92.43 427 A 1 ATOM 3307 C CG . ASN A 0 427 . -12.711 1.618 -12.138 1.00 92.43 427 A 1 ATOM 3308 N ND2 . ASN A 0 427 . -11.631 2.131 -11.598 1.00 92.43 427 A 1 ATOM 3309 O OD1 . ASN A 0 427 . -12.622 1.159 -13.265 1.00 92.43 427 A 1 ATOM 3310 N N . ARG A 0 428 . -15.542 -1.223 -11.099 1.00 89.57 428 A 1 ATOM 3311 C CA . ARG A 0 428 . -15.609 -2.691 -11.166 1.00 89.57 428 A 1 ATOM 3312 C C . ARG A 0 428 . -16.734 -3.170 -12.087 1.00 89.57 428 A 1 ATOM 3313 C CB . ARG A 0 428 . -15.749 -3.258 -9.740 1.00 89.57 428 A 1 ATOM 3314 O O . ARG A 0 428 . -16.467 -3.981 -12.973 1.00 89.57 428 A 1 ATOM 3315 C CG . ARG A 0 428 . -15.586 -4.785 -9.697 1.00 89.57 428 A 1 ATOM 3316 C CD . ARG A 0 428 . -15.741 -5.331 -8.270 1.00 89.57 428 A 1 ATOM 3317 N NE . ARG A 0 428 . -17.141 -5.319 -7.815 1.00 89.57 428 A 1 ATOM 3318 N NH1 . ARG A 0 428 . -17.820 -7.402 -8.514 1.00 89.57 428 A 1 ATOM 3319 N NH2 . ARG A 0 428 . -19.233 -6.095 -7.420 1.00 89.57 428 A 1 ATOM 3320 C CZ . ARG A 0 428 . -18.051 -6.267 -7.915 1.00 89.57 428 A 1 ATOM 3321 N N . GLN A 0 429 . -17.955 -2.664 -11.906 1.00 88.10 429 A 1 ATOM 3322 C CA . GLN A 0 429 . -19.118 -3.084 -12.694 1.00 88.10 429 A 1 ATOM 3323 C C . GLN A 0 429 . -19.047 -2.591 -14.145 1.00 88.10 429 A 1 ATOM 3324 C CB . GLN A 0 429 . -20.429 -2.649 -12.018 1.00 88.10 429 A 1 ATOM 3325 O O . GLN A 0 429 . -19.252 -3.377 -15.068 1.00 88.10 429 A 1 ATOM 3326 C CG . GLN A 0 429 . -20.676 -3.388 -10.687 1.00 88.10 429 A 1 ATOM 3327 C CD . GLN A 0 429 . -22.151 -3.420 -10.285 1.00 88.10 429 A 1 ATOM 3328 N NE2 . GLN A 0 429 . -22.476 -3.270 -9.025 1.00 88.10 429 A 1 ATOM 3329 O OE1 . GLN A 0 429 . -23.040 -3.641 -11.091 1.00 88.10 429 A 1 ATOM 3330 N N . LEU A 0 430 . -18.661 -1.334 -14.391 1.00 87.00 430 A 1 ATOM 3331 C CA . LEU A 0 430 . -18.510 -0.822 -15.759 1.00 87.00 430 A 1 ATOM 3332 C C . LEU A 0 430 . -17.460 -1.616 -16.554 1.00 87.00 430 A 1 ATOM 3333 C CB . LEU A 0 430 . -18.162 0.674 -15.733 1.00 87.00 430 A 1 ATOM 3334 O O . LEU A 0 430 . -17.683 -1.902 -17.727 1.00 87.00 430 A 1 ATOM 3335 C CG . LEU A 0 430 . -19.284 1.600 -15.221 1.00 87.00 430 A 1 ATOM 3336 C CD1 . LEU A 0 430 . -18.702 2.983 -14.925 1.00 87.00 430 A 1 ATOM 3337 C CD2 . LEU A 0 430 . -20.404 1.773 -16.249 1.00 87.00 430 A 1 ATOM 3338 N N . LYS A 0 431 . -16.361 -2.058 -15.922 1.00 86.31 431 A 1 ATOM 3339 C CA . LYS A 0 431 . -15.362 -2.929 -16.571 1.00 86.31 431 A 1 ATOM 3340 C C . LYS A 0 431 . -15.872 -4.338 -16.870 1.00 86.31 431 A 1 ATOM 3341 C CB . LYS A 0 431 . -14.075 -2.983 -15.735 1.00 86.31 431 A 1 ATOM 3342 O O . LYS A 0 431 . -15.463 -4.907 -17.881 1.00 86.31 431 A 1 ATOM 3343 C CG . LYS A 0 431 . -13.262 -1.716 -15.995 1.00 86.31 431 A 1 ATOM 3344 C CD . LYS A 0 431 . -12.008 -1.615 -15.124 1.00 86.31 431 A 1 ATOM 3345 C CE . LYS A 0 431 . -11.260 -0.409 -15.683 1.00 86.31 431 A 1 ATOM 3346 N NZ . LYS A 0 431 . -10.295 0.196 -14.747 1.00 86.31 431 A 1 ATOM 3347 N N . SER A 0 432 . -16.764 -4.906 -16.052 1.00 79.39 432 A 1 ATOM 3348 C CA . SER A 0 432 . -17.412 -6.179 -16.402 1.00 79.39 432 A 1 ATOM 3349 C C . SER A 0 432 . -18.449 -6.006 -17.516 1.00 79.39 432 A 1 ATOM 3350 C CB . SER A 0 432 . -17.983 -6.903 -15.176 1.00 79.39 432 A 1 ATOM 3351 O O . SER A 0 432 . -18.576 -6.890 -18.363 1.00 79.39 432 A 1 ATOM 3352 O OG . SER A 0 432 . -19.004 -6.192 -14.509 1.00 79.39 432 A 1 ATOM 3353 N N . LEU A 0 433 . -19.118 -4.849 -17.594 1.00 74.21 433 A 1 ATOM 3354 C CA . LEU A 0 433 . -19.969 -4.497 -18.733 1.00 74.21 433 A 1 ATOM 3355 C C . LEU A 0 433 . -19.150 -4.365 -20.031 1.00 74.21 433 A 1 ATOM 3356 C CB . LEU A 0 433 . -20.804 -3.239 -18.418 1.00 74.21 433 A 1 ATOM 3357 O O . LEU A 0 433 . -19.553 -4.954 -21.029 1.00 74.21 433 A 1 ATOM 3358 C CG . LEU A 0 433 . -21.849 -3.424 -17.296 1.00 74.21 433 A 1 ATOM 3359 C CD1 . LEU A 0 433 . -22.493 -2.080 -16.956 1.00 74.21 433 A 1 ATOM 3360 C CD2 . LEU A 0 433 . -22.963 -4.397 -17.688 1.00 74.21 433 A 1 ATOM 3361 N N . SER A 0 434 . -17.962 -3.738 -20.020 1.00 67.96 434 A 1 ATOM 3362 C CA . SER A 0 434 . -17.045 -3.697 -21.184 1.00 67.96 434 A 1 ATOM 3363 C C . SER A 0 434 . -16.616 -5.072 -21.705 1.00 67.96 434 A 1 ATOM 3364 C CB . SER A 0 434 . -15.716 -3.016 -20.835 1.00 67.96 434 A 1 ATOM 3365 O O . SER A 0 434 . -16.226 -5.198 -22.864 1.00 67.96 434 A 1 ATOM 3366 O OG . SER A 0 434 . -15.867 -1.795 -20.159 1.00 67.96 434 A 1 ATOM 3367 N N . ALA A 0 435 . -16.599 -6.084 -20.834 1.00 59.15 435 A 1 ATOM 3368 C CA . ALA A 0 435 . -16.187 -7.446 -21.169 1.00 59.15 435 A 1 ATOM 3369 C C . ALA A 0 435 . -17.351 -8.327 -21.658 1.00 59.15 435 A 1 ATOM 3370 C CB . ALA A 0 435 . -15.498 -8.044 -19.936 1.00 59.15 435 A 1 ATOM 3371 O O . ALA A 0 435 . -17.104 -9.351 -22.288 1.00 59.15 435 A 1 ATOM 3372 N N . THR A 0 436 . -18.598 -7.934 -21.371 1.00 56.63 436 A 1 ATOM 3373 C CA . THR A 0 436 . -19.805 -8.752 -21.611 1.00 56.63 436 A 1 ATOM 3374 C C . THR A 0 436 . -20.736 -8.135 -22.661 1.00 56.63 436 A 1 ATOM 3375 C CB . THR A 0 436 . -20.582 -8.960 -20.294 1.00 56.63 436 A 1 ATOM 3376 O O . THR A 0 436 . -21.425 -8.850 -23.381 1.00 56.63 436 A 1 ATOM 3377 C CG2 . THR A 0 436 . -21.578 -10.117 -20.370 1.00 56.63 436 A 1 ATOM 3378 O OG1 . THR A 0 436 . -19.718 -9.251 -19.215 1.00 56.63 436 A 1 ATOM 3379 N N . SER A 0 437 . -20.777 -6.805 -22.775 1.00 50.06 437 A 1 ATOM 3380 C CA . SER A 0 437 . -21.702 -6.089 -23.656 1.00 50.06 437 A 1 ATOM 3381 C C . SER A 0 437 . -21.074 -5.800 -25.018 1.00 50.06 437 A 1 ATOM 3382 C CB . SER A 0 437 . -22.156 -4.788 -22.989 1.00 50.06 437 A 1 ATOM 3383 O O . SER A 0 437 . -20.257 -4.894 -25.119 1.00 50.06 437 A 1 ATOM 3384 O OG . SER A 0 437 . -23.184 -4.192 -23.759 1.00 50.06 437 A 1 ATOM 3385 N N . ARG A 0 438 . -21.515 -6.550 -26.044 1.00 52.69 438 A 1 ATOM 3386 C CA . ARG A 0 438 . -21.305 -6.383 -27.505 1.00 52.69 438 A 1 ATOM 3387 C C . ARG A 0 438 . -19.848 -6.126 -27.967 1.00 52.69 438 A 1 ATOM 3388 C CB . ARG A 0 438 . -22.256 -5.298 -28.059 1.00 52.69 438 A 1 ATOM 3389 O O . ARG A 0 438 . -19.235 -5.145 -27.563 1.00 52.69 438 A 1 ATOM 3390 C CG . ARG A 0 438 . -23.748 -5.647 -27.897 1.00 52.69 438 A 1 ATOM 3391 C CD . ARG A 0 438 . -24.661 -4.606 -28.567 1.00 52.69 438 A 1 ATOM 3392 N NE . ARG A 0 438 . -26.087 -4.989 -28.472 1.00 52.69 438 A 1 ATOM 3393 N NH1 . ARG A 0 438 . -26.997 -3.320 -29.773 1.00 52.69 438 A 1 ATOM 3394 N NH2 . ARG A 0 438 . -28.333 -4.849 -28.861 1.00 52.69 438 A 1 ATOM 3395 C CZ . ARG A 0 438 . -27.126 -4.387 -29.034 1.00 52.69 438 A 1 ATOM 3396 N N . PRO A 0 439 . -19.308 -6.864 -28.962 1.00 50.36 439 A 1 ATOM 3397 C CA . PRO A 0 439 . -17.895 -6.751 -29.380 1.00 50.36 439 A 1 ATOM 3398 C C . PRO A 0 439 . -17.442 -5.346 -29.835 1.00 50.36 439 A 1 ATOM 3399 C CB . PRO A 0 439 . -17.724 -7.784 -30.502 1.00 50.36 439 A 1 ATOM 3400 O O . PRO A 0 439 . -16.244 -5.063 -29.860 1.00 50.36 439 A 1 ATOM 3401 C CG . PRO A 0 439 . -19.138 -7.979 -31.048 1.00 50.36 439 A 1 ATOM 3402 C CD . PRO A 0 439 . -19.994 -7.844 -29.793 1.00 50.36 439 A 1 ATOM 3403 N N . ASN A 0 440 . -18.385 -4.454 -30.150 1.00 51.40 440 A 1 ATOM 3404 C CA . ASN A 0 440 . -18.129 -3.075 -30.562 1.00 51.40 440 A 1 ATOM 3405 C C . ASN A 0 440 . -18.028 -2.073 -29.385 1.00 51.40 440 A 1 ATOM 3406 C CB . ASN A 0 440 . -19.222 -2.675 -31.574 1.00 51.40 440 A 1 ATOM 3407 O O . ASN A 0 440 . -17.526 -0.970 -29.589 1.00 51.40 440 A 1 ATOM 3408 C CG . ASN A 0 440 . -19.259 -3.556 -32.818 1.00 51.40 440 A 1 ATOM 3409 N ND2 . ASN A 0 440 . -20.351 -3.553 -33.545 1.00 51.40 440 A 1 ATOM 3410 O OD1 . ASN A 0 440 . -18.331 -4.267 -33.155 1.00 51.40 440 A 1 ATOM 3411 N N . LEU A 0 441 . -18.478 -2.407 -28.165 1.00 57.83 441 A 1 ATOM 3412 C CA . LEU A 0 441 . -18.606 -1.455 -27.046 1.00 57.83 441 A 1 ATOM 3413 C C . LEU A 0 441 . -17.472 -1.580 -26.011 1.00 57.83 441 A 1 ATOM 3414 C CB . LEU A 0 441 . -20.006 -1.560 -26.421 1.00 57.83 441 A 1 ATOM 3415 O O . LEU A 0 441 . -17.657 -1.960 -24.855 1.00 57.83 441 A 1 ATOM 3416 C CG . LEU A 0 441 . -20.287 -0.382 -25.466 1.00 57.83 441 A 1 ATOM 3417 C CD1 . LEU A 0 441 . -20.639 0.889 -26.243 1.00 57.83 441 A 1 ATOM 3418 C CD2 . LEU A 0 441 . -21.417 -0.734 -24.503 1.00 57.83 441 A 1 ATOM 3419 N N . ARG A 0 442 . -16.261 -1.204 -26.419 1.00 68.81 442 A 1 ATOM 3420 C CA . ARG A 0 442 . -15.053 -1.313 -25.581 1.00 68.81 442 A 1 ATOM 3421 C C . ARG A 0 442 . -14.900 -0.100 -24.648 1.00 68.81 442 A 1 ATOM 3422 C CB . ARG A 0 442 . -13.825 -1.617 -26.466 1.00 68.81 442 A 1 ATOM 3423 O O . ARG A 0 442 . -13.962 0.687 -24.816 1.00 68.81 442 A 1 ATOM 3424 C CG . ARG A 0 442 . -14.064 -2.834 -27.386 1.00 68.81 442 A 1 ATOM 3425 C CD . ARG A 0 442 . -12.855 -3.194 -28.261 1.00 68.81 442 A 1 ATOM 3426 N NE . ARG A 0 442 . -11.983 -4.217 -27.644 1.00 68.81 442 A 1 ATOM 3427 N NH1 . ARG A 0 442 . -9.948 -3.179 -27.894 1.00 68.81 442 A 1 ATOM 3428 N NH2 . ARG A 0 442 . -10.002 -5.237 -27.122 1.00 68.81 442 A 1 ATOM 3429 C CZ . ARG A 0 442 . -10.665 -4.207 -27.558 1.00 68.81 442 A 1 ATOM 3430 N N . LEU A 0 443 . -15.820 0.059 -23.685 1.00 82.75 443 A 1 ATOM 3431 C CA . LEU A 0 443 . -15.746 1.111 -22.655 1.00 82.75 443 A 1 ATOM 3432 C C . LEU A 0 443 . -14.448 0.965 -21.845 1.00 82.75 443 A 1 ATOM 3433 C CB . LEU A 0 443 . -16.948 1.085 -21.680 1.00 82.75 443 A 1 ATOM 3434 O O . LEU A 0 443 . -14.123 -0.123 -21.364 1.00 82.75 443 A 1 ATOM 3435 C CG . LEU A 0 443 . -18.366 1.138 -22.263 1.00 82.75 443 A 1 ATOM 3436 C CD1 . LEU A 0 443 . -19.389 1.056 -21.129 1.00 82.75 443 A 1 ATOM 3437 C CD2 . LEU A 0 443 . -18.604 2.418 -23.056 1.00 82.75 443 A 1 ATOM 3438 N N . ARG A 0 444 . -13.713 2.062 -21.652 1.00 87.25 444 A 1 ATOM 3439 C CA . ARG A 0 444 . -12.477 2.113 -20.860 1.00 87.25 444 A 1 ATOM 3440 C C . ARG A 0 444 . -12.674 3.058 -19.687 1.00 87.25 444 A 1 ATOM 3441 C CB . ARG A 0 444 . -11.295 2.558 -21.731 1.00 87.25 444 A 1 ATOM 3442 O O . ARG A 0 444 . -12.726 4.271 -19.866 1.00 87.25 444 A 1 ATOM 3443 C CG . ARG A 0 444 . -10.907 1.501 -22.776 1.00 87.25 444 A 1 ATOM 3444 C CD . ARG A 0 444 . -9.763 1.996 -23.671 1.00 87.25 444 A 1 ATOM 3445 N NE . ARG A 0 444 . -10.143 3.215 -24.407 1.00 87.25 444 A 1 ATOM 3446 N NH1 . ARG A 0 444 . -11.322 2.258 -26.127 1.00 87.25 444 A 1 ATOM 3447 N NH2 . ARG A 0 444 . -11.284 4.479 -25.905 1.00 87.25 444 A 1 ATOM 3448 C CZ . ARG A 0 444 . -10.904 3.309 -25.480 1.00 87.25 444 A 1 ATOM 3449 N N . VAL A 0 445 . -12.767 2.495 -18.489 1.00 91.34 445 A 1 ATOM 3450 C CA . VAL A 0 445 . -12.957 3.260 -17.251 1.00 91.34 445 A 1 ATOM 3451 C C . VAL A 0 445 . -11.654 3.314 -16.463 1.00 91.34 445 A 1 ATOM 3452 C CB . VAL A 0 445 . -14.129 2.700 -16.422 1.00 91.34 445 A 1 ATOM 3453 O O . VAL A 0 445 . -10.939 2.318 -16.395 1.00 91.34 445 A 1 ATOM 3454 C CG1 . VAL A 0 445 . -14.447 3.581 -15.207 1.00 91.34 445 A 1 ATOM 3455 C CG2 . VAL A 0 445 . -15.387 2.628 -17.296 1.00 91.34 445 A 1 ATOM 3456 N N . ASP A 0 446 . -11.327 4.445 -15.847 1.00 93.14 446 A 1 ATOM 3457 C CA . ASP A 0 446 . -10.384 4.470 -14.724 1.00 93.14 446 A 1 ATOM 3458 C C . ASP A 0 446 . -10.584 5.703 -13.838 1.00 93.14 446 A 1 ATOM 3459 C CB . ASP A 0 446 . -8.918 4.379 -15.205 1.00 93.14 446 A 1 ATOM 3460 O O . ASP A 0 446 . -11.264 6.655 -14.215 1.00 93.14 446 A 1 ATOM 3461 C CG . ASP A 0 446 . -7.981 3.812 -14.129 1.00 93.14 446 A 1 ATOM 3462 O OD1 . ASP A 0 446 . -8.477 3.134 -13.197 1.00 93.14 446 A 1 ATOM 3463 O OD2 . ASP A 0 446 . -6.752 4.007 -14.272 1.00 93.14 446 A 1 ATOM 3464 N N . PHE A 0 447 . -9.973 5.695 -12.657 1.00 93.59 447 A 1 ATOM 3465 C CA . PHE A 0 447 . -9.976 6.840 -11.748 1.00 93.59 447 A 1 ATOM 3466 C C . PHE A 0 447 . -9.166 8.018 -12.293 1.00 93.59 447 A 1 ATOM 3467 C CB . PHE A 0 447 . -9.368 6.410 -10.417 1.00 93.59 447 A 1 ATOM 3468 O O . PHE A 0 447 . -8.062 7.810 -12.798 1.00 93.59 447 A 1 ATOM 3469 C CG . PHE A 0 447 . -10.102 5.280 -9.740 1.00 93.59 447 A 1 ATOM 3470 C CD1 . PHE A 0 447 . -11.338 5.508 -9.115 1.00 93.59 447 A 1 ATOM 3471 C CD2 . PHE A 0 447 . -9.535 3.996 -9.735 1.00 93.59 447 A 1 ATOM 3472 C CE1 . PHE A 0 447 . -12.000 4.450 -8.471 1.00 93.59 447 A 1 ATOM 3473 C CE2 . PHE A 0 447 . -10.188 2.937 -9.085 1.00 93.59 447 A 1 ATOM 3474 C CZ . PHE A 0 447 . -11.424 3.171 -8.463 1.00 93.59 447 A 1 ATOM 3475 N N . ILE A 0 448 . -9.640 9.248 -12.077 1.00 91.45 448 A 1 ATOM 3476 C CA . ILE A 0 448 . -8.909 10.504 -12.339 1.00 91.45 448 A 1 ATOM 3477 C C . ILE A 0 448 . -8.773 11.360 -11.068 1.00 91.45 448 A 1 ATOM 3478 C CB . ILE A 0 448 . -9.507 11.287 -13.528 1.00 91.45 448 A 1 ATOM 3479 O O . ILE A 0 448 . -9.344 11.036 -10.024 1.00 91.45 448 A 1 ATOM 3480 C CG1 . ILE A 0 448 . -10.995 11.629 -13.315 1.00 91.45 448 A 1 ATOM 3481 C CG2 . ILE A 0 448 . -9.246 10.507 -14.827 1.00 91.45 448 A 1 ATOM 3482 C CD1 . ILE A 0 448 . -11.522 12.655 -14.323 1.00 91.45 448 A 1 ATOM 3483 N N . ASN A 0 449 . -7.978 12.434 -11.127 1.00 84.71 449 A 1 ATOM 3484 C CA . ASN A 0 449 . -7.865 13.390 -10.016 1.00 84.71 449 A 1 ATOM 3485 C C . ASN A 0 449 . -9.070 14.343 -10.022 1.00 84.71 449 A 1 ATOM 3486 C CB . ASN A 0 449 . -6.571 14.226 -10.096 1.00 84.71 449 A 1 ATOM 3487 O O . ASN A 0 449 . -9.478 14.758 -11.110 1.00 84.71 449 A 1 ATOM 3488 C CG . ASN A 0 449 . -5.281 13.439 -10.081 1.00 84.71 449 A 1 ATOM 3489 N ND2 . ASN A 0 449 . -4.169 14.127 -10.028 1.00 84.71 449 A 1 ATOM 3490 O OD1 . ASN A 0 449 . -5.262 12.215 -10.177 1.00 84.71 449 A 1 ATOM 3491 N N . PRO A 0 450 . -9.578 14.768 -8.851 1.00 77.43 450 A 1 ATOM 3492 C CA . PRO A 0 450 . -10.632 15.781 -8.773 1.00 77.43 450 A 1 ATOM 3493 C C . PRO A 0 450 . -10.202 17.133 -9.363 1.00 77.43 450 A 1 ATOM 3494 C CB . PRO A 0 450 . -10.978 15.890 -7.285 1.00 77.43 450 A 1 ATOM 3495 O O . PRO A 0 450 . -11.010 17.811 -9.979 1.00 77.43 450 A 1 ATOM 3496 C CG . PRO A 0 450 . -9.701 15.442 -6.576 1.00 77.43 450 A 1 ATOM 3497 C CD . PRO A 0 450 . -9.152 14.372 -7.515 1.00 77.43 450 A 1 ATOM 3498 N N . GLU A 0 451 . -8.919 17.491 -9.272 1.00 74.17 451 A 1 ATOM 3499 C CA . GLU A 0 451 . -8.349 18.742 -9.810 1.00 74.17 451 A 1 ATOM 3500 C C . GLU A 0 451 . -8.511 18.895 -11.335 1.00 74.17 451 A 1 ATOM 3501 C CB . GLU A 0 451 . -6.849 18.755 -9.489 1.00 74.17 451 A 1 ATOM 3502 O O . GLU A 0 451 . -8.542 20.009 -11.855 1.00 74.17 451 A 1 ATOM 3503 C CG . GLU A 0 451 . -6.546 18.739 -7.979 1.00 74.17 451 A 1 ATOM 3504 C CD . GLU A 0 451 . -5.083 18.390 -7.669 1.00 74.17 451 A 1 ATOM 3505 O OE1 . GLU A 0 451 . -4.661 18.689 -6.533 1.00 74.17 451 A 1 ATOM 3506 O OE2 . GLU A 0 451 . -4.444 17.722 -8.519 1.00 74.17 451 A 1 ATOM 3507 N N . LEU A 0 452 . -8.638 17.778 -12.063 1.00 66.51 452 A 1 ATOM 3508 C CA . LEU A 0 452 . -8.898 17.772 -13.507 1.00 66.51 452 A 1 ATOM 3509 C C . LEU A 0 452 . -10.380 18.018 -13.839 1.00 66.51 452 A 1 ATOM 3510 C CB . LEU A 0 452 . -8.413 16.434 -14.097 1.00 66.51 452 A 1 ATOM 3511 O O . LEU A 0 452 . -10.726 18.233 -15.002 1.00 66.51 452 A 1 ATOM 3512 C CG . LEU A 0 452 . -6.898 16.186 -13.974 1.00 66.51 452 A 1 ATOM 3513 C CD1 . LEU A 0 452 . -6.577 14.785 -14.499 1.00 66.51 452 A 1 ATOM 3514 C CD2 . LEU A 0 452 . -6.083 17.208 -14.772 1.00 66.51 452 A 1 ATOM 3515 N N . VAL A 0 453 . -11.257 17.978 -12.835 1.00 67.30 453 A 1 ATOM 3516 C CA . VAL A 0 453 . -12.705 18.143 -12.958 1.00 67.30 453 A 1 ATOM 3517 C C . VAL A 0 453 . -13.083 19.543 -12.486 1.00 67.30 453 A 1 ATOM 3518 C CB . VAL A 0 453 . -13.472 17.044 -12.185 1.00 67.30 453 A 1 ATOM 3519 O O . VAL A 0 453 . -13.458 19.747 -11.338 1.00 67.30 453 A 1 ATOM 3520 C CG1 . VAL A 0 453 . -14.950 17.070 -12.601 1.00 67.30 453 A 1 ATOM 3521 C CG2 . VAL A 0 453 . -12.904 15.643 -12.458 1.00 67.30 453 A 1 ATOM 3522 N N . GLN A 0 454 . -13.000 20.530 -13.380 1.00 53.16 454 A 1 ATOM 3523 C CA . GLN A 0 454 . -13.514 21.872 -13.092 1.00 53.16 454 A 1 ATOM 3524 C C . GLN A 0 454 . -15.051 21.889 -13.219 1.00 53.16 454 A 1 ATOM 3525 C CB . GLN A 0 454 . -12.877 22.914 -14.027 1.00 53.16 454 A 1 ATOM 3526 O O . GLN A 0 454 . -15.554 21.809 -14.348 1.00 53.16 454 A 1 ATOM 3527 C CG . GLN A 0 454 . -11.375 23.103 -13.762 1.00 53.16 454 A 1 ATOM 3528 C CD . GLN A 0 454 . -10.749 24.214 -14.604 1.00 53.16 454 A 1 ATOM 3529 N NE2 . GLN A 0 454 . -9.445 24.369 -14.544 1.00 53.16 454 A 1 ATOM 3530 O OE1 . GLN A 0 454 . -11.395 24.956 -15.327 1.00 53.16 454 A 1 ATOM 3531 N N . PRO A 0 455 . -15.828 22.028 -12.124 1.00 50.34 455 A 1 ATOM 3532 C CA . PRO A 0 455 . -17.248 22.336 -12.238 1.00 50.34 455 A 1 ATOM 3533 C C . PRO A 0 455 . -17.403 23.740 -12.839 1.00 50.34 455 A 1 ATOM 3534 C CB . PRO A 0 455 . -17.808 22.232 -10.816 1.00 50.34 455 A 1 ATOM 3535 O O . PRO A 0 455 . -16.755 24.694 -12.406 1.00 50.34 455 A 1 ATOM 3536 C CG . PRO A 0 455 . -16.613 22.611 -9.941 1.00 50.34 455 A 1 ATOM 3537 C CD . PRO A 0 455 . -15.428 22.042 -10.718 1.00 50.34 455 A 1 ATOM 3538 N N . LYS A 0 456 . -18.269 23.894 -13.847 1.00 40.67 456 A 1 ATOM 3539 C CA . LYS A 0 456 . -18.445 25.145 -14.619 1.00 40.67 456 A 1 ATOM 3540 C C . LYS A 0 456 . -19.193 26.264 -13.861 1.00 40.67 456 A 1 ATOM 3541 C CB . LYS A 0 456 . -19.105 24.832 -15.976 1.00 40.67 456 A 1 ATOM 3542 O O . LYS A 0 456 . -20.010 26.967 -14.446 1.00 40.67 456 A 1 ATOM 3543 C CG . LYS A 0 456 . -18.196 24.104 -16.973 1.00 40.67 456 A 1 ATOM 3544 C CD . LYS A 0 456 . -18.977 23.937 -18.284 1.00 40.67 456 A 1 ATOM 3545 C CE . LYS A 0 456 . -18.093 23.417 -19.418 1.00 40.67 456 A 1 ATOM 3546 N NZ . LYS A 0 456 . -18.899 23.233 -20.651 1.00 40.67 456 A 1 ATOM 3547 N N . SER A 0 457 . -18.960 26.428 -12.560 1.00 35.98 457 A 1 ATOM 3548 C CA . SER A 0 457 . -19.833 27.200 -11.662 1.00 35.98 457 A 1 ATOM 3549 C C . SER A 0 457 . -19.107 28.183 -10.730 1.00 35.98 457 A 1 ATOM 3550 C CB . SER A 0 457 . -20.761 26.240 -10.905 1.00 35.98 457 A 1 ATOM 3551 O O . SER A 0 457 . -19.537 28.359 -9.592 1.00 35.98 457 A 1 ATOM 3552 O OG . SER A 0 457 . -20.010 25.364 -10.091 1.00 35.98 457 A 1 ATOM 3553 N N . GLN A 0 458 . -18.033 28.836 -11.197 1.00 35.27 458 A 1 ATOM 3554 C CA . GLN A 0 458 . -17.402 29.982 -10.504 1.00 35.27 458 A 1 ATOM 3555 C C . GLN A 0 458 . -16.989 31.163 -11.419 1.00 35.27 458 A 1 ATOM 3556 C CB . GLN A 0 458 . -16.234 29.518 -9.605 1.00 35.27 458 A 1 ATOM 3557 O O . GLN A 0 458 . -16.334 32.087 -10.953 1.00 35.27 458 A 1 ATOM 3558 C CG . GLN A 0 458 . -16.709 28.760 -8.351 1.00 35.27 458 A 1 ATOM 3559 C CD . GLN A 0 458 . -15.640 28.625 -7.268 1.00 35.27 458 A 1 ATOM 3560 N NE2 . GLN A 0 458 . -15.981 28.090 -6.116 1.00 35.27 458 A 1 ATOM 3561 O OE1 . GLN A 0 458 . -14.488 28.987 -7.419 1.00 35.27 458 A 1 ATOM 3562 N N . ILE A 0 459 . -17.388 31.196 -12.702 1.00 33.77 459 A 1 ATOM 3563 C CA . ILE A 0 459 . -17.142 32.360 -13.589 1.00 33.77 459 A 1 ATOM 3564 C C . ILE A 0 459 . -18.400 33.239 -13.682 1.00 33.77 459 A 1 ATOM 3565 C CB . ILE A 0 459 . -16.519 31.979 -14.957 1.00 33.77 459 A 1 ATOM 3566 O O . ILE A 0 459 . -19.013 33.378 -14.737 1.00 33.77 459 A 1 ATOM 3567 C CG1 . ILE A 0 459 . -15.326 31.009 -14.775 1.00 33.77 459 A 1 ATOM 3568 C CG2 . ILE A 0 459 . -16.036 33.256 -15.684 1.00 33.77 459 A 1 ATOM 3569 C CD1 . ILE A 0 459 . -14.610 30.616 -16.074 1.00 33.77 459 A 1 ATOM 3570 N N . LEU A 0 460 . -18.794 33.795 -12.536 1.00 29.95 460 A 1 ATOM 3571 C CA . LEU A 0 460 . -19.623 34.997 -12.397 1.00 29.95 460 A 1 ATOM 3572 C C . LEU A 0 460 . -19.445 35.531 -10.961 1.00 29.95 460 A 1 ATOM 3573 C CB . LEU A 0 460 . -21.106 34.698 -12.731 1.00 29.95 460 A 1 ATOM 3574 O O . LEU A 0 460 . -19.003 34.782 -10.093 1.00 29.95 460 A 1 ATOM 3575 C CG . LEU A 0 460 . -21.852 35.878 -13.391 1.00 29.95 460 A 1 ATOM 3576 C CD1 . LEU A 0 460 . -21.297 36.232 -14.776 1.00 29.95 460 A 1 ATOM 3577 C CD2 . LEU A 0 460 . -23.327 35.516 -13.570 1.00 29.95 460 A 1 ATOM 3578 N N . ASN A 0 461 . -19.807 36.793 -10.712 1.00 28.11 461 A 1 ATOM 3579 C CA . ASN A 0 461 . -19.682 37.496 -9.421 1.00 28.11 461 A 1 ATOM 3580 C C . ASN A 0 461 . -18.256 37.960 -9.047 1.00 28.11 461 A 1 ATOM 3581 C CB . ASN A 0 461 . -20.377 36.745 -8.259 1.00 28.11 461 A 1 ATOM 3582 O O . ASN A 0 461 . -17.766 37.671 -7.954 1.00 28.11 461 A 1 ATOM 3583 C CG . ASN A 0 461 . -21.806 36.288 -8.489 1.00 28.11 461 A 1 ATOM 3584 N ND2 . ASN A 0 461 . -22.428 35.767 -7.458 1.00 28.11 461 A 1 ATOM 3585 O OD1 . ASN A 0 461 . -22.396 36.377 -9.553 1.00 28.11 461 A 1 ATOM 3586 N N . LYS A 0 462 . -17.621 38.762 -9.915 1.00 32.58 462 A 1 ATOM 3587 C CA . LYS A 0 462 . -16.712 39.831 -9.456 1.00 32.58 462 A 1 ATOM 3588 C C . LYS A 0 462 . -16.625 40.984 -10.466 1.00 32.58 462 A 1 ATOM 3589 C CB . LYS A 0 462 . -15.341 39.284 -8.984 1.00 32.58 462 A 1 ATOM 3590 O O . LYS A 0 462 . -15.630 41.159 -11.161 1.00 32.58 462 A 1 ATOM 3591 C CG . LYS A 0 462 . -15.084 39.805 -7.560 1.00 32.58 462 A 1 ATOM 3592 C CD . LYS A 0 462 . -13.747 39.346 -6.972 1.00 32.58 462 A 1 ATOM 3593 C CE . LYS A 0 462 . -13.669 39.858 -5.528 1.00 32.58 462 A 1 ATOM 3594 N NZ . LYS A 0 462 . -12.341 39.607 -4.917 1.00 32.58 462 A 1 ATOM 3595 N N . THR A 0 463 . -17.708 41.749 -10.516 1.00 32.04 463 A 1 ATOM 3596 C CA . THR A 0 463 . -17.773 43.096 -11.097 1.00 32.04 463 A 1 ATOM 3597 C C . THR A 0 463 . -18.092 44.081 -9.961 1.00 32.04 463 A 1 ATOM 3598 C CB . THR A 0 463 . -18.824 43.199 -12.230 1.00 32.04 463 A 1 ATOM 3599 O O . THR A 0 463 . -18.408 43.645 -8.853 1.00 32.04 463 A 1 ATOM 3600 C CG2 . THR A 0 463 . -18.319 44.062 -13.386 1.00 32.04 463 A 1 ATOM 3601 O OG1 . THR A 0 463 . -19.143 41.948 -12.813 1.00 32.04 463 A 1 ATOM 3602 N N . ASP A 0 464 . -18.026 45.380 -10.245 1.00 32.67 464 A 1 ATOM 3603 C CA . ASP A 0 464 . -18.619 46.462 -9.444 1.00 32.67 464 A 1 ATOM 3604 C C . ASP A 0 464 . -17.956 46.763 -8.081 1.00 32.67 464 A 1 ATOM 3605 C CB . ASP A 0 464 . -20.156 46.330 -9.410 1.00 32.67 464 A 1 ATOM 3606 O O . ASP A 0 464 . -18.553 46.657 -7.011 1.00 32.67 464 A 1 ATOM 3607 C CG . ASP A 0 464 . -20.768 46.018 -10.787 1.00 32.67 464 A 1 ATOM 3608 O OD1 . ASP A 0 464 . -20.139 46.367 -11.814 1.00 32.67 464 A 1 ATOM 3609 O OD2 . ASP A 0 464 . -21.822 45.346 -10.814 1.00 32.67 464 A 1 ATOM 3610 N N . SER A 0 465 . -16.717 47.264 -8.137 1.00 40.67 465 A 1 ATOM 3611 C CA . SER A 0 465 . -16.198 48.208 -7.134 1.00 40.67 465 A 1 ATOM 3612 C C . SER A 0 465 . -15.295 49.244 -7.813 1.00 40.67 465 A 1 ATOM 3613 C CB . SER A 0 465 . -15.479 47.492 -5.981 1.00 40.67 465 A 1 ATOM 3614 O O . SER A 0 465 . -14.176 48.925 -8.216 1.00 40.67 465 A 1 ATOM 3615 O OG . SER A 0 465 . -14.304 46.832 -6.414 1.00 40.67 465 A 1 ATOM 3616 N N . ASN A 0 466 . -15.801 50.467 -7.974 1.00 33.89 466 A 1 ATOM 3617 C CA . ASN A 0 466 . -15.153 51.539 -8.736 1.00 33.89 466 A 1 ATOM 3618 C C . ASN A 0 466 . -13.906 52.093 -8.028 1.00 33.89 466 A 1 ATOM 3619 C CB . ASN A 0 466 . -16.153 52.697 -8.936 1.00 33.89 466 A 1 ATOM 3620 O O . ASN A 0 466 . -13.935 52.304 -6.817 1.00 33.89 466 A 1 ATOM 3621 C CG . ASN A 0 466 . -17.490 52.282 -9.521 1.00 33.89 466 A 1 ATOM 3622 N ND2 . ASN A 0 466 . -18.559 52.943 -9.144 1.00 33.89 466 A 1 ATOM 3623 O OD1 . ASN A 0 466 . -17.604 51.344 -10.286 1.00 33.89 466 A 1 ATOM 3624 N N . THR A 0 467 . -12.873 52.453 -8.790 1.00 37.79 467 A 1 ATOM 3625 C CA . THR A 0 467 . -11.971 53.592 -8.527 1.00 37.79 467 A 1 ATOM 3626 C C . THR A 0 467 . -11.296 53.955 -9.851 1.00 37.79 467 A 1 ATOM 3627 C CB . THR A 0 467 . -10.902 53.299 -7.457 1.00 37.79 467 A 1 ATOM 3628 O O . THR A 0 467 . -10.834 53.067 -10.564 1.00 37.79 467 A 1 ATOM 3629 C CG2 . THR A 0 467 . -9.908 54.446 -7.264 1.00 37.79 467 A 1 ATOM 3630 O OG1 . THR A 0 467 . -11.503 53.137 -6.193 1.00 37.79 467 A 1 ATOM 3631 N N . GLU A 0 468 . -11.280 55.239 -10.199 1.00 35.84 468 A 1 ATOM 3632 C CA . GLU A 0 468 . -10.659 55.747 -11.427 1.00 35.84 468 A 1 ATOM 3633 C C . GLU A 0 468 . -9.151 55.974 -11.217 1.00 35.84 468 A 1 ATOM 3634 C CB . GLU A 0 468 . -11.371 57.037 -11.876 1.00 35.84 468 A 1 ATOM 3635 O O . GLU A 0 468 . -8.718 56.335 -10.122 1.00 35.84 468 A 1 ATOM 3636 C CG . GLU A 0 468 . -12.865 56.800 -12.175 1.00 35.84 468 A 1 ATOM 3637 C CD . GLU A 0 468 . -13.620 58.081 -12.560 1.00 35.84 468 A 1 ATOM 3638 O OE1 . GLU A 0 468 . -14.490 57.983 -13.454 1.00 35.84 468 A 1 ATOM 3639 O OE2 . GLU A 0 468 . -13.369 59.125 -11.918 1.00 35.84 468 A 1 ATOM 3640 N N . GLY A 0 469 . -8.344 55.761 -12.259 1.00 37.25 469 A 1 ATOM 3641 C CA . GLY A 0 469 . -6.887 55.908 -12.201 1.00 37.25 469 A 1 ATOM 3642 C C . GLY A 0 469 . -6.254 55.755 -13.583 1.00 37.25 469 A 1 ATOM 3643 O O . GLY A 0 469 . -6.188 54.649 -14.115 1.00 37.25 469 A 1 ATOM 3644 N N . ASP A 0 470 . -5.840 56.878 -14.163 1.00 35.11 470 A 1 ATOM 3645 C CA . ASP A 0 470 . -5.218 56.989 -15.490 1.00 35.11 470 A 1 ATOM 3646 C C . ASP A 0 470 . -3.706 56.654 -15.448 1.00 35.11 470 A 1 ATOM 3647 C CB . ASP A 0 470 . -5.502 58.423 -15.982 1.00 35.11 470 A 1 ATOM 3648 O O . ASP A 0 470 . -3.111 56.641 -14.368 1.00 35.11 470 A 1 ATOM 3649 C CG . ASP A 0 470 . -5.164 58.683 -17.453 1.00 35.11 470 A 1 ATOM 3650 O OD1 . ASP A 0 470 . -4.967 57.694 -18.199 1.00 35.11 470 A 1 ATOM 3651 O OD2 . ASP A 0 470 . -5.106 59.877 -17.815 1.00 35.11 470 A 1 ATOM 3652 N N . GLY A 0 471 . -3.065 56.416 -16.602 1.00 36.20 471 A 1 ATOM 3653 C CA . GLY A 0 471 . -1.595 56.321 -16.698 1.00 36.20 471 A 1 ATOM 3654 C C . GLY A 0 471 . -1.009 55.106 -17.435 1.00 36.20 471 A 1 ATOM 3655 O O . GLY A 0 471 . -0.461 54.200 -16.819 1.00 36.20 471 A 1 ATOM 3656 N N . GLN A 0 472 . -1.107 55.143 -18.764 1.00 39.50 472 A 1 ATOM 3657 C CA . GLN A 0 472 . -0.222 54.581 -19.807 1.00 39.50 472 A 1 ATOM 3658 C C . GLN A 0 472 . 0.975 53.628 -19.492 1.00 39.50 472 A 1 ATOM 3659 C CB . GLN A 0 472 . 0.319 55.789 -20.595 1.00 39.50 472 A 1 ATOM 3660 O O . GLN A 0 472 . 1.839 53.885 -18.661 1.00 39.50 472 A 1 ATOM 3661 C CG . GLN A 0 472 . -0.763 56.442 -21.466 1.00 39.50 472 A 1 ATOM 3662 C CD . GLN A 0 472 . -0.218 57.618 -22.267 1.00 39.50 472 A 1 ATOM 3663 N NE2 . GLN A 0 472 . -0.343 57.604 -23.574 1.00 39.50 472 A 1 ATOM 3664 O OE1 . GLN A 0 472 . 0.326 58.575 -21.745 1.00 39.50 472 A 1 ATOM 3665 N N . ASP A 0 473 . 1.115 52.662 -20.415 1.00 34.46 473 A 1 ATOM 3666 C CA . ASP A 0 473 . 2.355 52.243 -21.107 1.00 34.46 473 A 1 ATOM 3667 C C . ASP A 0 473 . 3.369 51.206 -20.539 1.00 34.46 473 A 1 ATOM 3668 C CB . ASP A 0 473 . 3.044 53.456 -21.765 1.00 34.46 473 A 1 ATOM 3669 O O . ASP A 0 473 . 4.263 51.491 -19.750 1.00 34.46 473 A 1 ATOM 3670 C CG . ASP A 0 473 . 2.359 53.896 -23.067 1.00 34.46 473 A 1 ATOM 3671 O OD1 . ASP A 0 473 . 1.140 53.643 -23.225 1.00 34.46 473 A 1 ATOM 3672 O OD2 . ASP A 0 473 . 3.095 54.410 -23.937 1.00 34.46 473 A 1 ATOM 3673 N N . ASN A 0 474 . 3.373 50.063 -21.251 1.00 35.30 474 A 1 ATOM 3674 C CA . ASN A 0 474 . 4.509 49.462 -21.989 1.00 35.30 474 A 1 ATOM 3675 C C . ASN A 0 474 . 5.251 48.176 -21.515 1.00 35.30 474 A 1 ATOM 3676 C CB . ASN A 0 474 . 5.470 50.522 -22.594 1.00 35.30 474 A 1 ATOM 3677 O O . ASN A 0 474 . 5.839 48.084 -20.447 1.00 35.30 474 A 1 ATOM 3678 C CG . ASN A 0 474 . 5.102 50.893 -24.021 1.00 35.30 474 A 1 ATOM 3679 N ND2 . ASN A 0 474 . 4.948 52.152 -24.347 1.00 35.30 474 A 1 ATOM 3680 O OD1 . ASN A 0 474 . 4.963 50.024 -24.869 1.00 35.30 474 A 1 ATOM 3681 N N . GLN A 0 475 . 5.341 47.258 -22.496 1.00 36.67 475 A 1 ATOM 3682 C CA . GLN A 0 475 . 6.371 46.235 -22.786 1.00 36.67 475 A 1 ATOM 3683 C C . GLN A 0 475 . 6.506 44.916 -21.976 1.00 36.67 475 A 1 ATOM 3684 C CB . GLN A 0 475 . 7.729 46.899 -23.084 1.00 36.67 475 A 1 ATOM 3685 O O . GLN A 0 475 . 7.059 44.842 -20.890 1.00 36.67 475 A 1 ATOM 3686 C CG . GLN A 0 475 . 7.660 47.681 -24.407 1.00 36.67 475 A 1 ATOM 3687 C CD . GLN A 0 475 . 8.945 48.424 -24.745 1.00 36.67 475 A 1 ATOM 3688 N NE2 . GLN A 0 475 . 8.858 49.671 -25.154 1.00 36.67 475 A 1 ATOM 3689 O OE1 . GLN A 0 475 . 10.040 47.894 -24.683 1.00 36.67 475 A 1 ATOM 3690 N N . MET A 0 476 . 6.148 43.831 -22.686 1.00 29.47 476 A 1 ATOM 3691 C CA . MET A 0 476 . 6.902 42.572 -22.878 1.00 29.47 476 A 1 ATOM 3692 C C . MET A 0 476 . 7.466 41.783 -21.677 1.00 29.47 476 A 1 ATOM 3693 C CB . MET A 0 476 . 8.056 42.819 -23.873 1.00 29.47 476 A 1 ATOM 3694 O O . MET A 0 476 . 8.532 42.093 -21.152 1.00 29.47 476 A 1 ATOM 3695 C CG . MET A 0 476 . 7.582 43.054 -25.311 1.00 29.47 476 A 1 ATOM 3696 S SD . MET A 0 476 . 8.861 43.624 -26.468 1.00 29.47 476 A 1 ATOM 3697 C CE . MET A 0 476 . 10.178 42.398 -26.228 1.00 29.47 476 A 1 ATOM 3698 N N . SER A 0 477 . 6.941 40.561 -21.496 1.00 33.91 477 A 1 ATOM 3699 C CA . SER A 0 477 . 7.722 39.320 -21.726 1.00 33.91 477 A 1 ATOM 3700 C C . SER A 0 477 . 6.826 38.076 -21.857 1.00 33.91 477 A 1 ATOM 3701 C CB . SER A 0 477 . 8.782 39.085 -20.644 1.00 33.91 477 A 1 ATOM 3702 O O . SER A 0 477 . 5.696 38.053 -21.374 1.00 33.91 477 A 1 ATOM 3703 O OG . SER A 0 477 . 9.932 39.827 -20.988 1.00 33.91 477 A 1 ATOM 3704 N N . GLU A 0 478 . 7.308 37.038 -22.551 1.00 30.39 478 A 1 ATOM 3705 C CA . GLU A 0 478 . 6.550 35.807 -22.826 1.00 30.39 478 A 1 ATOM 3706 C C . GLU A 0 478 . 6.472 34.843 -21.625 1.00 30.39 478 A 1 ATOM 3707 C CB . GLU A 0 478 . 7.187 35.017 -23.985 1.00 30.39 478 A 1 ATOM 3708 O O . GLU A 0 478 . 7.459 34.604 -20.933 1.00 30.39 478 A 1 ATOM 3709 C CG . GLU A 0 478 . 7.124 35.666 -25.372 1.00 30.39 478 A 1 ATOM 3710 C CD . GLU A 0 478 . 7.732 34.697 -26.401 1.00 30.39 478 A 1 ATOM 3711 O OE1 . GLU A 0 478 . 6.971 33.864 -26.964 1.00 30.39 478 A 1 ATOM 3712 O OE2 . GLU A 0 478 . 8.968 34.705 -26.568 1.00 30.39 478 A 1 ATOM 3713 N N . SER A 0 479 . 5.335 34.152 -21.467 1.00 36.34 479 A 1 ATOM 3714 C CA . SER A 0 479 . 5.263 32.837 -20.803 1.00 36.34 479 A 1 ATOM 3715 C C . SER A 0 479 . 4.044 32.041 -21.285 1.00 36.34 479 A 1 ATOM 3716 C CB . SER A 0 479 . 5.258 32.981 -19.279 1.00 36.34 479 A 1 ATOM 3717 O O . SER A 0 479 . 2.901 32.484 -21.178 1.00 36.34 479 A 1 ATOM 3718 O OG . SER A 0 479 . 6.596 33.087 -18.845 1.00 36.34 479 A 1 ATOM 3719 N N . ARG A 0 480 . 4.283 30.859 -21.870 1.00 30.90 480 A 1 ATOM 3720 C CA . ARG A 0 480 . 3.291 30.105 -22.663 1.00 30.90 480 A 1 ATOM 3721 C C . ARG A 0 480 . 2.344 29.242 -21.817 1.00 30.90 480 A 1 ATOM 3722 C CB . ARG A 0 480 . 3.994 29.277 -23.760 1.00 30.90 480 A 1 ATOM 3723 O O . ARG A 0 480 . 2.445 28.019 -21.819 1.00 30.90 480 A 1 ATOM 3724 C CG . ARG A 0 480 . 4.624 30.164 -24.842 1.00 30.90 480 A 1 ATOM 3725 C CD . ARG A 0 480 . 5.197 29.338 -26.001 1.00 30.90 480 A 1 ATOM 3726 N NE . ARG A 0 480 . 5.694 30.246 -27.053 1.00 30.90 480 A 1 ATOM 3727 N NH1 . ARG A 0 480 . 7.928 29.682 -27.096 1.00 30.90 480 A 1 ATOM 3728 N NH2 . ARG A 0 480 . 7.217 31.473 -28.196 1.00 30.90 480 A 1 ATOM 3729 C CZ . ARG A 0 480 . 6.938 30.452 -27.447 1.00 30.90 480 A 1 ATOM 3730 N N . ASN A 0 481 . 1.361 29.870 -21.173 1.00 31.88 481 A 1 ATOM 3731 C CA . ASN A 0 481 . 0.234 29.165 -20.548 1.00 31.88 481 A 1 ATOM 3732 C C . ASN A 0 481 . -0.909 28.931 -21.556 1.00 31.88 481 A 1 ATOM 3733 C CB . ASN A 0 481 . -0.200 29.920 -19.278 1.00 31.88 481 A 1 ATOM 3734 O O . ASN A 0 481 . -1.831 29.737 -21.677 1.00 31.88 481 A 1 ATOM 3735 C CG . ASN A 0 481 . 0.739 29.670 -18.109 1.00 31.88 481 A 1 ATOM 3736 N ND2 . ASN A 0 481 . 0.843 30.592 -17.183 1.00 31.88 481 A 1 ATOM 3737 O OD1 . ASN A 0 481 . 1.373 28.637 -17.997 1.00 31.88 481 A 1 ATOM 3738 N N . ALA A 0 482 . -0.852 27.813 -22.286 1.00 31.79 482 A 1 ATOM 3739 C CA . ALA A 0 482 . -1.871 27.419 -23.265 1.00 31.79 482 A 1 ATOM 3740 C C . ALA A 0 482 . -3.154 26.883 -22.588 1.00 31.79 482 A 1 ATOM 3741 C CB . ALA A 0 482 . -1.245 26.428 -24.255 1.00 31.79 482 A 1 ATOM 3742 O O . ALA A 0 482 . -3.344 25.679 -22.414 1.00 31.79 482 A 1 ATOM 3743 N N . ILE A 0 483 . -4.041 27.799 -22.193 1.00 34.73 483 A 1 ATOM 3744 C CA . ILE A 0 483 . -5.368 27.498 -21.632 1.00 34.73 483 A 1 ATOM 3745 C C . ILE A 0 483 . -6.240 26.785 -22.682 1.00 34.73 483 A 1 ATOM 3746 C CB . ILE A 0 483 . -6.048 28.807 -21.148 1.00 34.73 483 A 1 ATOM 3747 O O . ILE A 0 483 . -6.265 27.187 -23.843 1.00 34.73 483 A 1 ATOM 3748 C CG1 . ILE A 0 483 . -5.193 29.545 -20.089 1.00 34.73 483 A 1 ATOM 3749 C CG2 . ILE A 0 483 . -7.449 28.532 -20.566 1.00 34.73 483 A 1 ATOM 3750 C CD1 . ILE A 0 483 . -5.680 30.965 -19.770 1.00 34.73 483 A 1 ATOM 3751 N N . ILE A 0 484 . -7.045 25.795 -22.270 1.00 34.18 484 A 1 ATOM 3752 C CA . ILE A 0 484 . -8.109 25.223 -23.116 1.00 34.18 484 A 1 ATOM 3753 C C . ILE A 0 484 . -9.271 26.233 -23.237 1.00 34.18 484 A 1 ATOM 3754 C CB . ILE A 0 484 . -8.539 23.810 -22.643 1.00 34.18 484 A 1 ATOM 3755 O O . ILE A 0 484 . -10.249 26.197 -22.491 1.00 34.18 484 A 1 ATOM 3756 C CG1 . ILE A 0 484 . -7.313 22.862 -22.593 1.00 34.18 484 A 1 ATOM 3757 C CG2 . ILE A 0 484 . -9.613 23.232 -23.589 1.00 34.18 484 A 1 ATOM 3758 C CD1 . ILE A 0 484 . -7.616 21.430 -22.128 1.00 34.18 484 A 1 ATOM 3759 N N . ARG A 0 485 . -9.113 27.157 -24.187 1.00 34.96 485 A 1 ATOM 3760 C CA . ARG A 0 485 . -10.048 28.178 -24.693 1.00 34.96 485 A 1 ATOM 3761 C C . ARG A 0 485 . -9.766 28.336 -26.193 1.00 34.96 485 A 1 ATOM 3762 C CB . ARG A 0 485 . -9.757 29.536 -24.024 1.00 34.96 485 A 1 ATOM 3763 O O . ARG A 0 485 . -8.612 28.226 -26.587 1.00 34.96 485 A 1 ATOM 3764 C CG . ARG A 0 485 . -10.379 29.742 -22.635 1.00 34.96 485 A 1 ATOM 3765 C CD . ARG A 0 485 . -9.985 31.143 -22.139 1.00 34.96 485 A 1 ATOM 3766 N NE . ARG A 0 485 . -10.434 31.413 -20.758 1.00 34.96 485 A 1 ATOM 3767 N NH1 . ARG A 0 485 . -10.153 33.699 -20.791 1.00 34.96 485 A 1 ATOM 3768 N NH2 . ARG A 0 485 . -10.811 32.703 -18.913 1.00 34.96 485 A 1 ATOM 3769 C CZ . ARG A 0 485 . -10.465 32.598 -20.165 1.00 34.96 485 A 1 ATOM 3770 N N . SER A 0 486 . -10.711 28.625 -27.077 1.00 33.06 486 A 1 ATOM 3771 C CA . SER A 0 486 . -12.179 28.558 -27.027 1.00 33.06 486 A 1 ATOM 3772 C C . SER A 0 486 . -12.640 28.306 -28.464 1.00 33.06 486 A 1 ATOM 3773 C CB . SER A 0 486 . -12.810 29.887 -26.593 1.00 33.06 486 A 1 ATOM 3774 O O . SER A 0 486 . -11.988 28.787 -29.386 1.00 33.06 486 A 1 ATOM 3775 O OG . SER A 0 486 . -12.729 30.076 -25.195 1.00 33.06 486 A 1 ATOM 3776 N N . ASP A 0 487 . -13.757 27.608 -28.663 1.00 33.67 487 A 1 ATOM 3777 C CA . ASP A 0 487 . -14.395 27.523 -29.983 1.00 33.67 487 A 1 ATOM 3778 C C . ASP A 0 487 . -15.630 28.436 -29.980 1.00 33.67 487 A 1 ATOM 3779 C CB . ASP A 0 487 . -14.687 26.055 -30.332 1.00 33.67 487 A 1 ATOM 3780 O O . ASP A 0 487 . -16.538 28.257 -29.163 1.00 33.67 487 A 1 ATOM 3781 C CG . ASP A 0 487 . -14.912 25.817 -31.830 1.00 33.67 487 A 1 ATOM 3782 O OD1 . ASP A 0 487 . -14.692 26.764 -32.616 1.00 33.67 487 A 1 ATOM 3783 O OD2 . ASP A 0 487 . -15.286 24.668 -32.159 1.00 33.67 487 A 1 ATOM 3784 N N . ASN A 0 488 . -15.609 29.485 -30.806 1.00 32.19 488 A 1 ATOM 3785 C CA . ASN A 0 488 . -16.569 30.590 -30.750 1.00 32.19 488 A 1 ATOM 3786 C C . ASN A 0 488 . -17.713 30.361 -31.747 1.00 32.19 488 A 1 ATOM 3787 C CB . ASN A 0 488 . -15.849 31.924 -31.040 1.00 32.19 488 A 1 ATOM 3788 O O . ASN A 0 488 . -17.491 30.389 -32.955 1.00 32.19 488 A 1 ATOM 3789 C CG . ASN A 0 488 . -15.035 32.491 -29.888 1.00 32.19 488 A 1 ATOM 3790 N ND2 . ASN A 0 488 . -14.241 33.501 -30.158 1.00 32.19 488 A 1 ATOM 3791 O OD1 . ASN A 0 488 . -15.117 32.085 -28.739 1.00 32.19 488 A 1 ATOM 3792 N N . GLY A 0 489 . -18.950 30.214 -31.260 1.00 32.88 489 A 1 ATOM 3793 C CA . GLY A 0 489 . -20.101 29.975 -32.135 1.00 32.88 489 A 1 ATOM 3794 C C . GLY A 0 489 . -21.466 30.252 -31.505 1.00 32.88 489 A 1 ATOM 3795 O O . GLY A 0 489 . -22.095 29.326 -31.014 1.00 32.88 489 A 1 ATOM 3796 N N . ILE A 0 490 . -21.909 31.513 -31.614 1.00 35.16 490 A 1 ATOM 3797 C CA . ILE A 0 490 . -23.310 32.000 -31.626 1.00 35.16 490 A 1 ATOM 3798 C C . ILE A 0 490 . -24.209 31.618 -30.417 1.00 35.16 490 A 1 ATOM 3799 C CB . ILE A 0 490 . -23.996 31.630 -32.970 1.00 35.16 490 A 1 ATOM 3800 O O . ILE A 0 490 . -24.602 30.461 -30.275 1.00 35.16 490 A 1 ATOM 3801 C CG1 . ILE A 0 490 . -23.126 32.009 -34.199 1.00 35.16 490 A 1 ATOM 3802 C CG2 . ILE A 0 490 . -25.371 32.324 -33.069 1.00 35.16 490 A 1 ATOM 3803 C CD1 . ILE A 0 490 . -23.686 31.533 -35.546 1.00 35.16 490 A 1 ATOM 3804 N N . PRO A 0 491 . -24.661 32.588 -29.594 1.00 28.95 491 A 1 ATOM 3805 C CA . PRO A 0 491 . -25.718 32.359 -28.609 1.00 28.95 491 A 1 ATOM 3806 C C . PRO A 0 491 . -27.121 32.440 -29.241 1.00 28.95 491 A 1 ATOM 3807 C CB . PRO A 0 491 . -25.511 33.454 -27.559 1.00 28.95 491 A 1 ATOM 3808 O O . PRO A 0 491 . -27.397 33.331 -30.041 1.00 28.95 491 A 1 ATOM 3809 C CG . PRO A 0 491 . -25.005 34.635 -28.390 1.00 28.95 491 A 1 ATOM 3810 C CD . PRO A 0 491 . -24.217 33.977 -29.527 1.00 28.95 491 A 1 ATOM 3811 N N . VAL A 0 492 . -28.035 31.561 -28.816 1.00 34.74 492 A 1 ATOM 3812 C CA . VAL A 0 492 . -29.487 31.692 -29.041 1.00 34.74 492 A 1 ATOM 3813 C C . VAL A 0 492 . -30.206 31.445 -27.713 1.00 34.74 492 A 1 ATOM 3814 C CB . VAL A 0 492 . -30.006 30.758 -30.156 1.00 34.74 492 A 1 ATOM 3815 O O . VAL A 0 492 . -29.871 30.517 -26.979 1.00 34.74 492 A 1 ATOM 3816 C CG1 . VAL A 0 492 . -31.518 30.922 -30.374 1.00 34.74 492 A 1 ATOM 3817 C CG2 . VAL A 0 492 . -29.323 31.049 -31.500 1.00 34.74 492 A 1 ATOM 3818 N N . THR A 0 493 . -31.157 32.317 -27.383 1.00 30.62 493 A 1 ATOM 3819 C CA . THR A 0 493 . -31.762 32.443 -26.049 1.00 30.62 493 A 1 ATOM 3820 C C . THR A 0 493 . -32.850 31.399 -25.777 1.00 30.62 493 A 1 ATOM 3821 C CB . THR A 0 493 . -32.375 33.849 -25.906 1.00 30.62 493 A 1 ATOM 3822 O O . THR A 0 493 . -33.817 31.314 -26.529 1.00 30.62 493 A 1 ATOM 3823 C CG2 . THR A 0 493 . -32.743 34.204 -24.467 1.00 30.62 493 A 1 ATOM 3824 O OG1 . THR A 0 493 . -31.452 34.823 -26.342 1.00 30.62 493 A 1 ATOM 3825 N N . ALA A 0 494 . -32.757 30.682 -24.652 1.00 35.70 494 A 1 ATOM 3826 C CA . ALA A 0 494 . -33.873 29.949 -24.043 1.00 35.70 494 A 1 ATOM 3827 C C . ALA A 0 494 . -33.687 29.850 -22.515 1.00 35.70 494 A 1 ATOM 3828 C CB . ALA A 0 494 . -34.011 28.567 -24.690 1.00 35.70 494 A 1 ATOM 3829 O O . ALA A 0 494 . -32.565 29.708 -22.027 1.00 35.70 494 A 1 ATOM 3830 N N . ASN A 0 495 . -34.782 29.969 -21.761 1.00 35.35 495 A 1 ATOM 3831 C CA . ASN A 0 495 . -34.757 30.244 -20.320 1.00 35.35 495 A 1 ATOM 3832 C C . ASN A 0 495 . -34.604 29.003 -19.420 1.00 35.35 495 A 1 ATOM 3833 C CB . ASN A 0 495 . -36.044 31.007 -19.945 1.00 35.35 495 A 1 ATOM 3834 O O . ASN A 0 495 . -35.095 27.926 -19.733 1.00 35.35 495 A 1 ATOM 3835 C CG . ASN A 0 495 . -36.110 32.409 -20.518 1.00 35.35 495 A 1 ATOM 3836 N ND2 . ASN A 0 495 . -37.290 32.906 -20.804 1.00 35.35 495 A 1 ATOM 3837 O OD1 . ASN A 0 495 . -35.112 33.080 -20.702 1.00 35.35 495 A 1 ATOM 3838 N N . ASN A 0 496 . -34.019 29.247 -18.242 1.00 33.12 496 A 1 ATOM 3839 C CA . ASN A 0 496 . -34.329 28.670 -16.926 1.00 33.12 496 A 1 ATOM 3840 C C . ASN A 0 496 . -34.740 27.189 -16.799 1.00 33.12 496 A 1 ATOM 3841 C CB . ASN A 0 496 . -35.427 29.535 -16.270 1.00 33.12 496 A 1 ATOM 3842 O O . ASN A 0 496 . -35.865 26.813 -17.107 1.00 33.12 496 A 1 ATOM 3843 C CG . ASN A 0 496 . -35.006 30.964 -16.000 1.00 33.12 496 A 1 ATOM 3844 N ND2 . ASN A 0 496 . -35.946 31.849 -15.770 1.00 33.12 496 A 1 ATOM 3845 O OD1 . ASN A 0 496 . -33.833 31.296 -15.984 1.00 33.12 496 A 1 ATOM 3846 N N . CYS A 0 497 . -33.966 26.458 -15.990 1.00 31.82 497 A 1 ATOM 3847 C CA . CYS A 0 497 . -34.537 25.913 -14.753 1.00 31.82 497 A 1 ATOM 3848 C C . CYS A 0 497 . -33.463 25.806 -13.655 1.00 31.82 497 A 1 ATOM 3849 C CB . CYS A 0 497 . -35.258 24.583 -15.025 1.00 31.82 497 A 1 ATOM 3850 O O . CYS A 0 497 . -32.411 25.200 -13.856 1.00 31.82 497 A 1 ATOM 3851 S SG . CYS A 0 497 . -36.873 24.648 -14.198 1.00 31.82 497 A 1 ATOM 3852 N N . ARG A 0 498 . -33.704 26.425 -12.493 1.00 29.24 498 A 1 ATOM 3853 C CA . ARG A 0 498 . -32.832 26.379 -11.306 1.00 29.24 498 A 1 ATOM 3854 C C . ARG A 0 498 . -33.692 25.917 -10.137 1.00 29.24 498 A 1 ATOM 3855 C CB . ARG A 0 498 . -32.225 27.775 -11.015 1.00 29.24 498 A 1 ATOM 3856 O O . ARG A 0 498 . -34.648 26.606 -9.804 1.00 29.24 498 A 1 ATOM 3857 C CG . ARG A 0 498 . -30.688 27.821 -11.015 1.00 29.24 498 A 1 ATOM 3858 C CD . ARG A 0 498 . -30.225 29.236 -10.622 1.00 29.24 498 A 1 ATOM 3859 N NE . ARG A 0 498 . -28.760 29.412 -10.725 1.00 29.24 498 A 1 ATOM 3860 N NH1 . ARG A 0 498 . -28.737 31.716 -10.714 1.00 29.24 498 A 1 ATOM 3861 N NH2 . ARG A 0 498 . -26.819 30.604 -10.910 1.00 29.24 498 A 1 ATOM 3862 C CZ . ARG A 0 498 . -28.117 30.570 -10.781 1.00 29.24 498 A 1 ATOM 3863 N N . ILE A 0 499 . -33.326 24.813 -9.492 1.00 34.64 499 A 1 ATOM 3864 C CA . ILE A 0 499 . -33.923 24.420 -8.213 1.00 34.64 499 A 1 ATOM 3865 C C . ILE A 0 499 . -32.871 24.629 -7.123 1.00 34.64 499 A 1 ATOM 3866 C CB . ILE A 0 499 . -34.533 22.999 -8.258 1.00 34.64 499 A 1 ATOM 3867 O O . ILE A 0 499 . -31.866 23.926 -7.050 1.00 34.64 499 A 1 ATOM 3868 C CG1 . ILE A 0 499 . -35.628 22.938 -9.354 1.00 34.64 499 A 1 ATOM 3869 C CG2 . ILE A 0 499 . -35.124 22.644 -6.879 1.00 34.64 499 A 1 ATOM 3870 C CD1 . ILE A 0 499 . -36.323 21.579 -9.504 1.00 34.64 499 A 1 ATOM 3871 N N . ARG A 0 500 . -33.113 25.642 -6.292 1.00 29.01 500 A 1 ATOM 3872 C CA . ARG A 0 500 . -32.633 25.729 -4.912 1.00 29.01 500 A 1 ATOM 3873 C C . ARG A 0 500 . -33.886 25.802 -4.054 1.00 29.01 500 A 1 ATOM 3874 C CB . ARG A 0 500 . -31.813 27.004 -4.659 1.00 29.01 500 A 1 ATOM 3875 O O . ARG A 0 500 . -34.736 26.641 -4.329 1.00 29.01 500 A 1 ATOM 3876 C CG . ARG A 0 500 . -30.337 26.944 -5.067 1.00 29.01 500 A 1 ATOM 3877 C CD . ARG A 0 500 . -29.680 28.254 -4.598 1.00 29.01 500 A 1 ATOM 3878 N NE . ARG A 0 500 . -28.212 28.248 -4.740 1.00 29.01 500 A 1 ATOM 3879 N NH1 . ARG A 0 500 . -27.823 30.186 -3.560 1.00 29.01 500 A 1 ATOM 3880 N NH2 . ARG A 0 500 . -26.099 29.017 -4.349 1.00 29.01 500 A 1 ATOM 3881 C CZ . ARG A 0 500 . -27.390 29.147 -4.220 1.00 29.01 500 A 1 ATOM 3882 N N . THR A 0 501 . -33.963 24.985 -3.016 1.00 33.45 501 A 1 ATOM 3883 C CA . THR A 0 501 . -34.994 25.100 -1.983 1.00 33.45 501 A 1 ATOM 3884 C C . THR A 0 501 . -34.336 24.917 -0.631 1.00 33.45 501 A 1 ATOM 3885 C CB . THR A 0 501 . -36.129 24.078 -2.159 1.00 33.45 501 A 1 ATOM 3886 O O . THR A 0 501 . -33.940 23.811 -0.270 1.00 33.45 501 A 1 ATOM 3887 C CG2 . THR A 0 501 . -37.013 24.405 -3.361 1.00 33.45 501 A 1 ATOM 3888 O OG1 . THR A 0 501 . -35.593 22.789 -2.352 1.00 33.45 501 A 1 ATOM 3889 N N . ASN A 0 502 . -34.221 26.019 0.093 1.00 30.54 502 A 1 ATOM 3890 C CA . ASN A 0 502 . -34.193 26.035 1.543 1.00 30.54 502 A 1 ATOM 3891 C C . ASN A 0 502 . -35.079 27.211 1.977 1.00 30.54 502 A 1 ATOM 3892 C CB . ASN A 0 502 . -32.746 26.136 2.060 1.00 30.54 502 A 1 ATOM 3893 O O . ASN A 0 502 . -35.420 28.055 1.148 1.00 30.54 502 A 1 ATOM 3894 C CG . ASN A 0 502 . -32.593 25.427 3.394 1.00 30.54 502 A 1 ATOM 3895 N ND2 . ASN A 0 502 . -32.524 26.128 4.498 1.00 30.54 502 A 1 ATOM 3896 O OD1 . ASN A 0 502 . -32.573 24.212 3.459 1.00 30.54 502 A 1 ATOM 3897 N N . ASP A 0 503 . -35.381 27.251 3.266 1.00 36.31 503 A 1 ATOM 3898 C CA . ASP A 0 503 . -36.085 28.323 3.968 1.00 36.31 503 A 1 ATOM 3899 C C . ASP A 0 503 . -37.617 28.350 3.803 1.00 36.31 503 A 1 ATOM 3900 C CB . ASP A 0 503 . -35.374 29.682 3.821 1.00 36.31 503 A 1 ATOM 3901 O O . ASP A 0 503 . -38.202 28.414 2.724 1.00 36.31 503 A 1 ATOM 3902 C CG . ASP A 0 503 . -33.864 29.576 4.100 1.00 36.31 503 A 1 ATOM 3903 O OD1 . ASP A 0 503 . -33.468 28.683 4.891 1.00 36.31 503 A 1 ATOM 3904 O OD2 . ASP A 0 503 . -33.088 30.341 3.490 1.00 36.31 503 A 1 ATOM 3905 N N . HIS A 0 504 . -38.246 28.262 4.972 1.00 35.41 504 A 1 ATOM 3906 C CA . HIS A 0 504 . -39.672 28.302 5.250 1.00 35.41 504 A 1 ATOM 3907 C C . HIS A 0 504 . -40.266 29.681 4.914 1.00 35.41 504 A 1 ATOM 3908 C CB . HIS A 0 504 . -39.832 28.080 6.774 1.00 35.41 504 A 1 ATOM 3909 O O . HIS A 0 504 . -39.595 30.682 5.145 1.00 35.41 504 A 1 ATOM 3910 C CG . HIS A 0 504 . -39.121 26.887 7.388 1.00 35.41 504 A 1 ATOM 3911 C CD2 . HIS A 0 504 . -39.733 25.825 7.999 1.00 35.41 504 A 1 ATOM 3912 N ND1 . HIS A 0 504 . -37.760 26.715 7.575 1.00 35.41 504 A 1 ATOM 3913 C CE1 . HIS A 0 504 . -37.570 25.563 8.239 1.00 35.41 504 A 1 ATOM 3914 N NE2 . HIS A 0 504 . -38.744 24.989 8.526 1.00 35.41 504 A 1 ATOM 3915 N N . PHE A 0 505 . -41.554 29.748 4.553 1.00 34.59 505 A 1 ATOM 3916 C CA . PHE A 0 505 . -42.555 30.406 5.412 1.00 34.59 505 A 1 ATOM 3917 C C . PHE A 0 505 . -44.002 30.005 5.041 1.00 34.59 505 A 1 ATOM 3918 C CB . PHE A 0 505 . -42.374 31.939 5.519 1.00 34.59 505 A 1 ATOM 3919 O O . PHE A 0 505 . -44.237 29.327 4.044 1.00 34.59 505 A 1 ATOM 3920 C CG . PHE A 0 505 . -42.184 32.376 6.970 1.00 34.59 505 A 1 ATOM 3921 C CD1 . PHE A 0 505 . -43.299 32.714 7.762 1.00 34.59 505 A 1 ATOM 3922 C CD2 . PHE A 0 505 . -40.902 32.371 7.559 1.00 34.59 505 A 1 ATOM 3923 C CE1 . PHE A 0 505 . -43.136 33.014 9.128 1.00 34.59 505 A 1 ATOM 3924 C CE2 . PHE A 0 505 . -40.738 32.670 8.924 1.00 34.59 505 A 1 ATOM 3925 C CZ . PHE A 0 505 . -41.857 32.985 9.711 1.00 34.59 505 A 1 ATOM 3926 N N . ASP A 0 506 . -44.927 30.368 5.929 1.00 35.82 506 A 1 ATOM 3927 C CA . ASP A 0 506 . -46.354 30.008 6.002 1.00 35.82 506 A 1 ATOM 3928 C C . ASP A 0 506 . -47.262 30.731 4.966 1.00 35.82 506 A 1 ATOM 3929 C CB . ASP A 0 506 . -46.746 30.362 7.453 1.00 35.82 506 A 1 ATOM 3930 O O . ASP A 0 506 . -46.845 31.725 4.372 1.00 35.82 506 A 1 ATOM 3931 C CG . ASP A 0 506 . -48.068 29.786 7.959 1.00 35.82 506 A 1 ATOM 3932 O OD1 . ASP A 0 506 . -48.690 28.985 7.224 1.00 35.82 506 A 1 ATOM 3933 O OD2 . ASP A 0 506 . -48.429 30.151 9.097 1.00 35.82 506 A 1 ATOM 3934 N N . GLY A 0 507 . -48.519 30.284 4.785 1.00 34.41 507 A 1 ATOM 3935 C CA . GLY A 0 507 . -49.560 31.028 4.040 1.00 34.41 507 A 1 ATOM 3936 C C . GLY A 0 507 . -50.582 30.188 3.250 1.00 34.41 507 A 1 ATOM 3937 O O . GLY A 0 507 . -50.388 29.928 2.067 1.00 34.41 507 A 1 ATOM 3938 N N . GLY A 0 508 . -51.691 29.798 3.893 1.00 35.32 508 A 1 ATOM 3939 C CA . GLY A 0 508 . -52.712 28.857 3.390 1.00 35.32 508 A 1 ATOM 3940 C C . GLY A 0 508 . -53.554 29.198 2.129 1.00 35.32 508 A 1 ATOM 3941 O O . GLY A 0 508 . -53.441 30.274 1.541 1.00 35.32 508 A 1 ATOM 3942 N N . PRO A 0 509 . -54.427 28.254 1.702 1.00 42.35 509 A 1 ATOM 3943 C CA . PRO A 0 509 . -55.267 28.355 0.502 1.00 42.35 509 A 1 ATOM 3944 C C . PRO A 0 509 . -56.606 29.081 0.742 1.00 42.35 509 A 1 ATOM 3945 C CB . PRO A 0 509 . -55.501 26.900 0.082 1.00 42.35 509 A 1 ATOM 3946 O O . PRO A 0 509 . -57.111 29.127 1.862 1.00 42.35 509 A 1 ATOM 3947 C CG . PRO A 0 509 . -55.604 26.183 1.428 1.00 42.35 509 A 1 ATOM 3948 C CD . PRO A 0 509 . -54.596 26.933 2.301 1.00 42.35 509 A 1 ATOM 3949 N N . TYR A 0 510 . -57.226 29.584 -0.333 1.00 35.99 510 A 1 ATOM 3950 C CA . TYR A 0 510 . -58.490 30.339 -0.303 1.00 35.99 510 A 1 ATOM 3951 C C . TYR A 0 510 . -59.645 29.661 -1.067 1.00 35.99 510 A 1 ATOM 3952 C CB . TYR A 0 510 . -58.257 31.749 -0.880 1.00 35.99 510 A 1 ATOM 3953 O O . TYR A 0 510 . -59.424 28.898 -2.005 1.00 35.99 510 A 1 ATOM 3954 C CG . TYR A 0 510 . -57.729 32.782 0.091 1.00 35.99 510 A 1 ATOM 3955 C CD1 . TYR A 0 510 . -58.633 33.504 0.897 1.00 35.99 510 A 1 ATOM 3956 C CD2 . TYR A 0 510 . -56.351 33.066 0.149 1.00 35.99 510 A 1 ATOM 3957 C CE1 . TYR A 0 510 . -58.160 34.516 1.754 1.00 35.99 510 A 1 ATOM 3958 C CE2 . TYR A 0 510 . -55.876 34.077 1.006 1.00 35.99 510 A 1 ATOM 3959 O OH . TYR A 0 510 . -56.334 35.787 2.632 1.00 35.99 510 A 1 ATOM 3960 C CZ . TYR A 0 510 . -56.782 34.806 1.808 1.00 35.99 510 A 1 ATOM 3961 N N . THR A 0 511 . -60.865 30.120 -0.748 1.00 38.72 511 A 1 ATOM 3962 C CA . THR A 0 511 . -62.157 29.955 -1.461 1.00 38.72 511 A 1 ATOM 3963 C C . THR A 0 511 . -62.902 28.616 -1.294 1.00 38.72 511 A 1 ATOM 3964 C CB . THR A 0 511 . -62.076 30.363 -2.953 1.00 38.72 511 A 1 ATOM 3965 O O . THR A 0 511 . -62.275 27.565 -1.284 1.00 38.72 511 A 1 ATOM 3966 C CG2 . THR A 0 511 . -61.414 31.718 -3.201 1.00 38.72 511 A 1 ATOM 3967 O OG1 . THR A 0 511 . -61.398 29.417 -3.736 1.00 38.72 511 A 1 ATOM 3968 N N . THR A 0 512 . -64.244 28.558 -1.195 1.00 33.79 512 A 1 ATOM 3969 C CA . THR A 0 512 . -65.293 29.583 -0.924 1.00 33.79 512 A 1 ATOM 3970 C C . THR A 0 512 . -66.633 28.875 -0.596 1.00 33.79 512 A 1 ATOM 3971 C CB . THR A 0 512 . -65.452 30.548 -2.130 1.00 33.79 512 A 1 ATOM 3972 O O . THR A 0 512 . -66.797 27.721 -0.978 1.00 33.79 512 A 1 ATOM 3973 C CG2 . THR A 0 512 . -66.826 31.076 -2.528 1.00 33.79 512 A 1 ATOM 3974 O OG1 . THR A 0 512 . -64.737 31.728 -1.848 1.00 33.79 512 A 1 ATOM 3975 N N . ASN A 0 513 . -67.592 29.597 0.019 1.00 33.84 513 A 1 ATOM 3976 C CA . ASN A 0 513 . -68.999 29.244 0.355 1.00 33.84 513 A 1 ATOM 3977 C C . ASN A 0 513 . -69.251 28.556 1.721 1.00 33.84 513 A 1 ATOM 3978 C CB . ASN A 0 513 . -69.703 28.494 -0.805 1.00 33.84 513 A 1 ATOM 3979 O O . ASN A 0 513 . -68.539 27.625 2.071 1.00 33.84 513 A 1 ATOM 3980 C CG . ASN A 0 513 . -69.856 29.304 -2.075 1.00 33.84 513 A 1 ATOM 3981 N ND2 . ASN A 0 513 . -69.925 28.656 -3.213 1.00 33.84 513 A 1 ATOM 3982 O OD1 . ASN A 0 513 . -69.922 30.523 -2.068 1.00 33.84 513 A 1 ATOM 3983 N N . GLN A 0 514 . -70.281 28.925 2.510 1.00 35.59 514 A 1 ATOM 3984 C CA . GLN A 0 514 . -71.133 30.142 2.499 1.00 35.59 514 A 1 ATOM 3985 C C . GLN A 0 514 . -71.907 30.319 3.837 1.00 35.59 514 A 1 ATOM 3986 C CB . GLN A 0 514 . -72.173 30.087 1.351 1.00 35.59 514 A 1 ATOM 3987 O O . GLN A 0 514 . -72.375 29.335 4.391 1.00 35.59 514 A 1 ATOM 3988 C CG . GLN A 0 514 . -72.118 31.302 0.403 1.00 35.59 514 A 1 ATOM 3989 C CD . GLN A 0 514 . -72.959 31.129 -0.866 1.00 35.59 514 A 1 ATOM 3990 N NE2 . GLN A 0 514 . -73.091 32.152 -1.680 1.00 35.59 514 A 1 ATOM 3991 O OE1 . GLN A 0 514 . -73.510 30.083 -1.162 1.00 35.59 514 A 1 ATOM 3992 N N . TYR A 0 515 . -72.117 31.582 4.245 1.00 37.09 515 A 1 ATOM 3993 C CA . TYR A 0 515 . -73.181 32.130 5.125 1.00 37.09 515 A 1 ATOM 3994 C C . TYR A 0 515 . -73.376 31.711 6.612 1.00 37.09 515 A 1 ATOM 3995 C CB . TYR A 0 515 . -74.527 32.064 4.382 1.00 37.09 515 A 1 ATOM 3996 O O . TYR A 0 515 . -73.661 30.563 6.910 1.00 37.09 515 A 1 ATOM 3997 C CG . TYR A 0 515 . -74.644 33.019 3.207 1.00 37.09 515 A 1 ATOM 3998 C CD1 . TYR A 0 515 . -74.474 34.402 3.414 1.00 37.09 515 A 1 ATOM 3999 C CD2 . TYR A 0 515 . -74.956 32.538 1.920 1.00 37.09 515 A 1 ATOM 4000 C CE1 . TYR A 0 515 . -74.590 35.304 2.342 1.00 37.09 515 A 1 ATOM 4001 C CE2 . TYR A 0 515 . -75.062 33.437 0.840 1.00 37.09 515 A 1 ATOM 4002 O OH . TYR A 0 515 . -74.975 35.683 0.006 1.00 37.09 515 A 1 ATOM 4003 C CZ . TYR A 0 515 . -74.876 34.819 1.049 1.00 37.09 515 A 1 ATOM 4004 N N . TYR A 0 516 . -73.415 32.757 7.470 1.00 36.13 516 A 1 ATOM 4005 C CA . TYR A 0 516 . -74.279 33.016 8.658 1.00 36.13 516 A 1 ATOM 4006 C C . TYR A 0 516 . -74.370 32.006 9.838 1.00 36.13 516 A 1 ATOM 4007 C CB . TYR A 0 516 . -75.699 33.346 8.142 1.00 36.13 516 A 1 ATOM 4008 O O . TYR A 0 516 . -74.512 30.811 9.625 1.00 36.13 516 A 1 ATOM 4009 C CG . TYR A 0 516 . -75.843 34.575 7.248 1.00 36.13 516 A 1 ATOM 4010 C CD1 . TYR A 0 516 . -75.237 35.800 7.599 1.00 36.13 516 A 1 ATOM 4011 C CD2 . TYR A 0 516 . -76.643 34.510 6.089 1.00 36.13 516 A 1 ATOM 4012 C CE1 . TYR A 0 516 . -75.413 36.942 6.794 1.00 36.13 516 A 1 ATOM 4013 C CE2 . TYR A 0 516 . -76.812 35.647 5.273 1.00 36.13 516 A 1 ATOM 4014 O OH . TYR A 0 516 . -76.354 37.960 4.833 1.00 36.13 516 A 1 ATOM 4015 C CZ . TYR A 0 516 . -76.197 36.866 5.623 1.00 36.13 516 A 1 ATOM 4016 N N . ILE A 0 517 . -74.446 32.420 11.118 1.00 36.82 517 A 1 ATOM 4017 C CA . ILE A 0 517 . -74.050 33.670 11.820 1.00 36.82 517 A 1 ATOM 4018 C C . ILE A 0 517 . -73.854 33.358 13.338 1.00 36.82 517 A 1 ATOM 4019 C CB . ILE A 0 517 . -75.058 34.834 11.570 1.00 36.82 517 A 1 ATOM 4020 O O . ILE A 0 517 . -74.086 32.224 13.749 1.00 36.82 517 A 1 ATOM 4021 C CG1 . ILE A 0 517 . -74.307 36.181 11.448 1.00 36.82 517 A 1 ATOM 4022 C CG2 . ILE A 0 517 . -76.215 34.899 12.581 1.00 36.82 517 A 1 ATOM 4023 C CD1 . ILE A 0 517 . -75.193 37.368 11.042 1.00 36.82 517 A 1 ATOM 4024 N N . GLU A 0 518 . -73.396 34.343 14.123 1.00 34.81 518 A 1 ATOM 4025 C CA . GLU A 0 518 . -73.257 34.435 15.607 1.00 34.81 518 A 1 ATOM 4026 C C . GLU A 0 518 . -74.297 33.609 16.429 1.00 34.81 518 A 1 ATOM 4027 C CB . GLU A 0 518 . -73.399 35.945 15.917 1.00 34.81 518 A 1 ATOM 4028 O O . GLU A 0 518 . -75.446 33.494 16.014 1.00 34.81 518 A 1 ATOM 4029 C CG . GLU A 0 518 . -72.305 36.825 15.252 1.00 34.81 518 A 1 ATOM 4030 C CD . GLU A 0 518 . -72.769 38.201 14.726 1.00 34.81 518 A 1 ATOM 4031 O OE1 . GLU A 0 518 . -71.886 39.079 14.579 1.00 34.81 518 A 1 ATOM 4032 O OE2 . GLU A 0 518 . -73.949 38.338 14.328 1.00 34.81 518 A 1 ATOM 4033 N N . ASP A 0 519 . -74.040 32.991 17.598 1.00 40.99 519 A 1 ATOM 4034 C CA . ASP A 0 519 . -73.340 33.459 18.819 1.00 40.99 519 A 1 ATOM 4035 C C . ASP A 0 519 . -73.208 32.301 19.881 1.00 40.99 519 A 1 ATOM 4036 C CB . ASP A 0 519 . -74.203 34.597 19.431 1.00 40.99 519 A 1 ATOM 4037 O O . ASP A 0 519 . -73.727 31.204 19.640 1.00 40.99 519 A 1 ATOM 4038 C CG . ASP A 0 519 . -73.465 35.920 19.671 1.00 40.99 519 A 1 ATOM 4039 O OD1 . ASP A 0 519 . -72.219 35.941 19.544 1.00 40.99 519 A 1 ATOM 4040 O OD2 . ASP A 0 519 . -74.163 36.894 20.023 1.00 40.99 519 A 1 ATOM 4041 N N . PRO A 0 520 . -72.544 32.472 21.056 1.00 39.44 520 A 1 ATOM 4042 C CA . PRO A 0 520 . -72.241 31.379 22.003 1.00 39.44 520 A 1 ATOM 4043 C C . PRO A 0 520 . -73.017 31.359 23.351 1.00 39.44 520 A 1 ATOM 4044 C CB . PRO A 0 520 . -70.742 31.573 22.264 1.00 39.44 520 A 1 ATOM 4045 O O . PRO A 0 520 . -73.643 32.329 23.763 1.00 39.44 520 A 1 ATOM 4046 C CG . PRO A 0 520 . -70.638 33.094 22.377 1.00 39.44 520 A 1 ATOM 4047 C CD . PRO A 0 520 . -71.658 33.593 21.350 1.00 39.44 520 A 1 ATOM 4048 N N . ALA A 0 521 . -72.796 30.263 24.102 1.00 35.64 521 A 1 ATOM 4049 C CA . ALA A 0 521 . -73.094 30.009 25.529 1.00 35.64 521 A 1 ATOM 4050 C C . ALA A 0 521 . -74.540 29.636 25.949 1.00 35.64 521 A 1 ATOM 4051 C CB . ALA A 0 521 . -72.492 31.116 26.412 1.00 35.64 521 A 1 ATOM 4052 O O . ALA A 0 521 . -75.518 30.291 25.606 1.00 35.64 521 A 1 ATOM 4053 N N . GLY A 0 522 . -74.655 28.594 26.792 1.00 36.84 522 A 1 ATOM 4054 C CA . GLY A 0 522 . -75.900 28.200 27.468 1.00 36.84 522 A 1 ATOM 4055 C C . GLY A 0 522 . -75.940 26.735 27.935 1.00 36.84 522 A 1 ATOM 4056 O O . GLY A 0 522 . -76.024 25.825 27.116 1.00 36.84 522 A 1 ATOM 4057 N N . ASP A 0 523 . -75.933 26.494 29.251 1.00 33.67 523 A 1 ATOM 4058 C CA . ASP A 0 523 . -76.193 25.164 29.832 1.00 33.67 523 A 1 ATOM 4059 C C . ASP A 0 523 . -77.643 24.700 29.608 1.00 33.67 523 A 1 ATOM 4060 C CB . ASP A 0 523 . -76.018 25.197 31.362 1.00 33.67 523 A 1 ATOM 4061 O O . ASP A 0 523 . -78.567 25.497 29.808 1.00 33.67 523 A 1 ATOM 4062 C CG . ASP A 0 523 . -74.592 25.425 31.837 1.00 33.67 523 A 1 ATOM 4063 O OD1 . ASP A 0 523 . -73.767 24.520 31.596 1.00 33.67 523 A 1 ATOM 4064 O OD2 . ASP A 0 523 . -74.384 26.472 32.487 1.00 33.67 523 A 1 ATOM 4065 N N . LYS A 0 524 . -77.857 23.384 29.412 1.00 41.93 524 A 1 ATOM 4066 C CA . LYS A 0 524 . -78.547 22.506 30.398 1.00 41.93 524 A 1 ATOM 4067 C C . LYS A 0 524 . -78.695 21.044 29.944 1.00 41.93 524 A 1 ATOM 4068 C CB . LYS A 0 524 . -79.931 23.056 30.816 1.00 41.93 524 A 1 ATOM 4069 O O . LYS A 0 524 . -78.812 20.733 28.766 1.00 41.93 524 A 1 ATOM 4070 C CG . LYS A 0 524 . -79.793 23.945 32.071 1.00 41.93 524 A 1 ATOM 4071 C CD . LYS A 0 524 . -80.725 25.163 32.058 1.00 41.93 524 A 1 ATOM 4072 C CE . LYS A 0 524 . -80.162 26.228 33.008 1.00 41.93 524 A 1 ATOM 4073 N NZ . LYS A 0 524 . -80.681 27.574 32.672 1.00 41.93 524 A 1 ATOM 4074 N N . ASN A 0 525 . -78.723 20.150 30.934 1.00 31.05 525 A 1 ATOM 4075 C CA . ASN A 0 525 . -78.972 18.711 30.785 1.00 31.05 525 A 1 ATOM 4076 C C . ASN A 0 525 . -80.447 18.400 30.481 1.00 31.05 525 A 1 ATOM 4077 C CB . ASN A 0 525 . -78.651 18.008 32.124 1.00 31.05 525 A 1 ATOM 4078 O O . ASN A 0 525 . -81.307 19.090 31.025 1.00 31.05 525 A 1 ATOM 4079 C CG . ASN A 0 525 . -77.285 18.324 32.689 1.00 31.05 525 A 1 ATOM 4080 N ND2 . ASN A 0 525 . -77.198 19.157 33.703 1.00 31.05 525 A 1 ATOM 4081 O OD1 . ASN A 0 525 . -76.280 17.822 32.231 1.00 31.05 525 A 1 ATOM 4082 N N . LEU A 0 526 . -80.731 17.258 29.831 1.00 37.23 526 A 1 ATOM 4083 C CA . LEU A 0 526 . -81.820 16.352 30.251 1.00 37.23 526 A 1 ATOM 4084 C C . LEU A 0 526 . -81.698 14.928 29.642 1.00 37.23 526 A 1 ATOM 4085 C CB . LEU A 0 526 . -83.213 16.965 29.937 1.00 37.23 526 A 1 ATOM 4086 O O . LEU A 0 526 . -81.661 14.788 28.429 1.00 37.23 526 A 1 ATOM 4087 C CG . LEU A 0 526 . -84.194 16.924 31.131 1.00 37.23 526 A 1 ATOM 4088 C CD1 . LEU A 0 526 . -83.813 17.852 32.289 1.00 37.23 526 A 1 ATOM 4089 C CD2 . LEU A 0 526 . -85.602 17.307 30.682 1.00 37.23 526 A 1 ATOM 4090 N N . THR A 0 527 . -81.674 13.904 30.516 1.00 36.76 527 A 1 ATOM 4091 C CA . THR A 0 527 . -82.369 12.577 30.467 1.00 36.76 527 A 1 ATOM 4092 C C . THR A 0 527 . -82.486 11.736 29.173 1.00 36.76 527 A 1 ATOM 4093 C CB . THR A 0 527 . -83.812 12.782 30.963 1.00 36.76 527 A 1 ATOM 4094 O O . THR A 0 527 . -82.770 12.281 28.120 1.00 36.76 527 A 1 ATOM 4095 C CG2 . THR A 0 527 . -83.889 13.264 32.417 1.00 36.76 527 A 1 ATOM 4096 O OG1 . THR A 0 527 . -84.475 13.725 30.155 1.00 36.76 527 A 1 ATOM 4097 N N . THR A 0 528 . -82.534 10.387 29.147 1.00 35.41 528 A 1 ATOM 4098 C CA . THR A 0 528 . -82.352 9.231 30.084 1.00 35.41 528 A 1 ATOM 4099 C C . THR A 0 528 . -82.475 7.934 29.217 1.00 35.41 528 A 1 ATOM 4100 C CB . THR A 0 528 . -83.423 9.252 31.214 1.00 35.41 528 A 1 ATOM 4101 O O . THR A 0 528 . -82.707 8.060 28.021 1.00 35.41 528 A 1 ATOM 4102 C CG2 . THR A 0 528 . -83.669 8.015 32.090 1.00 35.41 528 A 1 ATOM 4103 O OG1 . THR A 0 528 . -82.987 10.144 32.201 1.00 35.41 528 A 1 ATOM 4104 N N . VAL A 0 529 . -82.429 6.713 29.800 1.00 37.40 529 A 1 ATOM 4105 C CA . VAL A 0 529 . -82.821 5.383 29.219 1.00 37.40 529 A 1 ATOM 4106 C C . VAL A 0 529 . -81.692 4.665 28.440 1.00 37.40 529 A 1 ATOM 4107 C CB . VAL A 0 529 . -84.137 5.497 28.377 1.00 37.40 529 A 1 ATOM 4108 O O . VAL A 0 529 . -81.158 5.236 27.504 1.00 37.40 529 A 1 ATOM 4109 C CG1 . VAL A 0 529 . -84.680 4.195 27.786 1.00 37.40 529 A 1 ATOM 4110 C CG2 . VAL A 0 529 . -85.299 6.096 29.191 1.00 37.40 529 A 1 ATOM 4111 N N . ARG A 0 530 . -81.286 3.403 28.714 1.00 36.04 530 A 1 ATOM 4112 C CA . ARG A 0 530 . -81.588 2.405 29.786 1.00 36.04 530 A 1 ATOM 4113 C C . ARG A 0 530 . -80.523 1.271 29.792 1.00 36.04 530 A 1 ATOM 4114 C CB . ARG A 0 530 . -82.934 1.696 29.483 1.00 36.04 530 A 1 ATOM 4115 O O . ARG A 0 530 . -80.180 0.823 28.710 1.00 36.04 530 A 1 ATOM 4116 C CG . ARG A 0 530 . -84.067 1.930 30.494 1.00 36.04 530 A 1 ATOM 4117 C CD . ARG A 0 530 . -85.337 1.214 29.994 1.00 36.04 530 A 1 ATOM 4118 N NE . ARG A 0 530 . -86.553 1.655 30.705 1.00 36.04 530 A 1 ATOM 4119 N NH1 . ARG A 0 530 . -88.084 1.014 29.108 1.00 36.04 530 A 1 ATOM 4120 N NH2 . ARG A 0 530 . -88.791 1.995 30.976 1.00 36.04 530 A 1 ATOM 4121 C CZ . ARG A 0 530 . -87.796 1.552 30.261 1.00 36.04 530 A 1 ATOM 4122 N N . HIS A 0 531 . -80.197 0.713 30.976 1.00 38.00 531 A 1 ATOM 4123 C CA . HIS A 0 531 . -79.621 -0.643 31.237 1.00 38.00 531 A 1 ATOM 4124 C C . HIS A 0 531 . -78.251 -1.018 30.580 1.00 38.00 531 A 1 ATOM 4125 C CB . HIS A 0 531 . -80.720 -1.683 30.939 1.00 38.00 531 A 1 ATOM 4126 O O . HIS A 0 531 . -77.889 -0.483 29.547 1.00 38.00 531 A 1 ATOM 4127 C CG . HIS A 0 531 . -82.006 -1.489 31.710 1.00 38.00 531 A 1 ATOM 4128 C CD2 . HIS A 0 531 . -83.261 -1.410 31.174 1.00 38.00 531 A 1 ATOM 4129 N ND1 . HIS A 0 531 . -82.149 -1.400 33.078 1.00 38.00 531 A 1 ATOM 4130 C CE1 . HIS A 0 531 . -83.456 -1.239 33.352 1.00 38.00 531 A 1 ATOM 4131 N NE2 . HIS A 0 531 . -84.171 -1.206 32.217 1.00 38.00 531 A 1 ATOM 4132 N N . LEU A 0 532 . -77.402 -1.924 31.101 1.00 36.30 532 A 1 ATOM 4133 C CA . LEU A 0 532 . -77.383 -2.729 32.341 1.00 36.30 532 A 1 ATOM 4134 C C . LEU A 0 532 . -75.907 -2.990 32.772 1.00 36.30 532 A 1 ATOM 4135 C CB . LEU A 0 532 . -78.024 -4.112 32.060 1.00 36.30 532 A 1 ATOM 4136 O O . LEU A 0 532 . -75.107 -3.324 31.901 1.00 36.30 532 A 1 ATOM 4137 C CG . LEU A 0 532 . -78.597 -4.813 33.305 1.00 36.30 532 A 1 ATOM 4138 C CD1 . LEU A 0 532 . -79.919 -4.176 33.747 1.00 36.30 532 A 1 ATOM 4139 C CD2 . LEU A 0 532 . -78.862 -6.288 33.007 1.00 36.30 532 A 1 ATOM 4140 N N . PRO A 0 533 . -75.521 -2.908 34.064 1.00 36.13 533 A 1 ATOM 4141 C CA . PRO A 0 533 . -74.168 -3.262 34.524 1.00 36.13 533 A 1 ATOM 4142 C C . PRO A 0 533 . -74.101 -4.620 35.257 1.00 36.13 533 A 1 ATOM 4143 C CB . PRO A 0 533 . -73.791 -2.112 35.458 1.00 36.13 533 A 1 ATOM 4144 O O . PRO A 0 533 . -75.050 -5.013 35.934 1.00 36.13 533 A 1 ATOM 4145 C CG . PRO A 0 533 . -75.122 -1.798 36.149 1.00 36.13 533 A 1 ATOM 4146 C CD . PRO A 0 533 . -76.191 -2.132 35.098 1.00 36.13 533 A 1 ATOM 4147 N N . TYR A 0 534 . -72.943 -5.294 35.213 1.00 37.65 534 A 1 ATOM 4148 C CA . TYR A 0 534 . -72.639 -6.470 36.045 1.00 37.65 534 A 1 ATOM 4149 C C . TYR A 0 534 . -71.287 -6.297 36.756 1.00 37.65 534 A 1 ATOM 4150 C CB . TYR A 0 534 . -72.683 -7.753 35.201 1.00 37.65 534 A 1 ATOM 4151 O O . TYR A 0 534 . -70.282 -5.995 36.117 1.00 37.65 534 A 1 ATOM 4152 C CG . TYR A 0 534 . -72.757 -9.026 36.028 1.00 37.65 534 A 1 ATOM 4153 C CD1 . TYR A 0 534 . -71.588 -9.749 36.343 1.00 37.65 534 A 1 ATOM 4154 C CD2 . TYR A 0 534 . -74.009 -9.486 36.481 1.00 37.65 534 A 1 ATOM 4155 C CE1 . TYR A 0 534 . -71.672 -10.937 37.099 1.00 37.65 534 A 1 ATOM 4156 C CE2 . TYR A 0 534 . -74.097 -10.670 37.239 1.00 37.65 534 A 1 ATOM 4157 O OH . TYR A 0 534 . -73.024 -12.546 38.270 1.00 37.65 534 A 1 ATOM 4158 C CZ . TYR A 0 534 . -72.930 -11.401 37.545 1.00 37.65 534 A 1 ATOM 4159 N N . VAL A 0 535 . -71.266 -6.455 38.084 1.00 39.45 535 A 1 ATOM 4160 C CA . VAL A 0 535 . -70.102 -6.198 38.957 1.00 39.45 535 A 1 ATOM 4161 C C . VAL A 0 535 . -70.115 -7.172 40.134 1.00 39.45 535 A 1 ATOM 4162 C CB . VAL A 0 535 . -70.144 -4.756 39.529 1.00 39.45 535 A 1 ATOM 4163 O O . VAL A 0 535 . -71.156 -7.279 40.784 1.00 39.45 535 A 1 ATOM 4164 C CG1 . VAL A 0 535 . -69.007 -4.486 40.529 1.00 39.45 535 A 1 ATOM 4165 C CG2 . VAL A 0 535 . -70.051 -3.683 38.439 1.00 39.45 535 A 1 ATOM 4166 N N . LYS A 0 536 . -68.966 -7.813 40.429 1.00 42.30 536 A 1 ATOM 4167 C CA . LYS A 0 536 . -68.489 -8.371 41.729 1.00 42.30 536 A 1 ATOM 4168 C C . LYS A 0 536 . -67.377 -9.420 41.490 1.00 42.30 536 A 1 ATOM 4169 C CB . LYS A 0 536 . -69.640 -9.057 42.506 1.00 42.30 536 A 1 ATOM 4170 O O . LYS A 0 536 . -67.333 -9.966 40.391 1.00 42.30 536 A 1 ATOM 4171 C CG . LYS A 0 536 . -70.274 -8.101 43.535 1.00 42.30 536 A 1 ATOM 4172 C CD . LYS A 0 536 . -71.625 -8.639 44.020 1.00 42.30 536 A 1 ATOM 4173 C CE . LYS A 0 536 . -72.266 -7.637 44.984 1.00 42.30 536 A 1 ATOM 4174 N NZ . LYS A 0 536 . -73.587 -8.114 45.464 1.00 42.30 536 A 1 ATOM 4175 N N . PRO A 0 537 . -66.593 -9.835 42.510 1.00 39.09 537 A 1 ATOM 4176 C CA . PRO A 0 537 . -66.200 -9.124 43.740 1.00 39.09 537 A 1 ATOM 4177 C C . PRO A 0 537 . -64.688 -9.259 44.086 1.00 39.09 537 A 1 ATOM 4178 C CB . PRO A 0 537 . -66.979 -9.854 44.836 1.00 39.09 537 A 1 ATOM 4179 O O . PRO A 0 537 . -64.033 -10.204 43.649 1.00 39.09 537 A 1 ATOM 4180 C CG . PRO A 0 537 . -66.953 -11.312 44.353 1.00 39.09 537 A 1 ATOM 4181 C CD . PRO A 0 537 . -66.669 -11.252 42.847 1.00 39.09 537 A 1 ATOM 4182 N N . PRO A 0 538 . -64.135 -8.413 44.974 1.00 35.38 538 A 1 ATOM 4183 C CA . PRO A 0 538 . -62.946 -8.748 45.760 1.00 35.38 538 A 1 ATOM 4184 C C . PRO A 0 538 . -63.337 -9.482 47.059 1.00 35.38 538 A 1 ATOM 4185 C CB . PRO A 0 538 . -62.300 -7.392 46.048 1.00 35.38 538 A 1 ATOM 4186 O O . PRO A 0 538 . -64.300 -9.088 47.716 1.00 35.38 538 A 1 ATOM 4187 C CG . PRO A 0 538 . -63.506 -6.459 46.205 1.00 35.38 538 A 1 ATOM 4188 C CD . PRO A 0 538 . -64.588 -7.068 45.301 1.00 35.38 538 A 1 ATOM 4189 N N . PHE A 0 539 . -62.573 -10.498 47.482 1.00 39.52 539 A 1 ATOM 4190 C CA . PHE A 0 539 . -62.744 -11.132 48.799 1.00 39.52 539 A 1 ATOM 4191 C C . PHE A 0 539 . -61.412 -11.500 49.466 1.00 39.52 539 A 1 ATOM 4192 C CB . PHE A 0 539 . -63.654 -12.372 48.711 1.00 39.52 539 A 1 ATOM 4193 O O . PHE A 0 539 . -60.550 -12.135 48.864 1.00 39.52 539 A 1 ATOM 4194 C CG . PHE A 0 539 . -65.144 -12.072 48.700 1.00 39.52 539 A 1 ATOM 4195 C CD1 . PHE A 0 539 . -65.734 -11.407 49.794 1.00 39.52 539 A 1 ATOM 4196 C CD2 . PHE A 0 539 . -65.953 -12.491 47.628 1.00 39.52 539 A 1 ATOM 4197 C CE1 . PHE A 0 539 . -67.113 -11.136 49.802 1.00 39.52 539 A 1 ATOM 4198 C CE2 . PHE A 0 539 . -67.337 -12.234 47.643 1.00 39.52 539 A 1 ATOM 4199 C CZ . PHE A 0 539 . -67.915 -11.548 48.725 1.00 39.52 539 A 1 ATOM 4200 N N . HIS A 0 540 . -61.286 -11.142 50.747 1.00 31.75 540 A 1 ATOM 4201 C CA . HIS A 0 540 . -60.296 -11.709 51.664 1.00 31.75 540 A 1 ATOM 4202 C C . HIS A 0 540 . -60.715 -13.121 52.099 1.00 31.75 540 A 1 ATOM 4203 C CB . HIS A 0 540 . -60.201 -10.843 52.936 1.00 31.75 540 A 1 ATOM 4204 O O . HIS A 0 540 . -61.886 -13.351 52.392 1.00 31.75 540 A 1 ATOM 4205 C CG . HIS A 0 540 . -59.266 -9.665 52.868 1.00 31.75 540 A 1 ATOM 4206 C CD2 . HIS A 0 540 . -59.482 -8.473 52.229 1.00 31.75 540 A 1 ATOM 4207 N ND1 . HIS A 0 540 . -58.073 -9.549 53.547 1.00 31.75 540 A 1 ATOM 4208 C CE1 . HIS A 0 540 . -57.580 -8.321 53.319 1.00 31.75 540 A 1 ATOM 4209 N NE2 . HIS A 0 540 . -58.405 -7.631 52.520 1.00 31.75 540 A 1 ATOM 4210 N N . ILE A 0 541 . -59.738 -14.009 52.300 1.00 37.04 541 A 1 ATOM 4211 C CA . ILE A 0 541 . -59.840 -15.135 53.241 1.00 37.04 541 A 1 ATOM 4212 C C . ILE A 0 541 . -58.609 -15.090 54.155 1.00 37.04 541 A 1 ATOM 4213 C CB . ILE A 0 541 . -60.047 -16.489 52.515 1.00 37.04 541 A 1 ATOM 4214 O O . ILE A 0 541 . -57.525 -14.689 53.734 1.00 37.04 541 A 1 ATOM 4215 C CG1 . ILE A 0 541 . -61.429 -16.481 51.815 1.00 37.04 541 A 1 ATOM 4216 C CG2 . ILE A 0 541 . -59.940 -17.675 53.497 1.00 37.04 541 A 1 ATOM 4217 C CD1 . ILE A 0 541 . -61.831 -17.787 51.118 1.00 37.04 541 A 1 ATOM 4218 N N . SER A 0 542 . -58.784 -15.427 55.434 1.00 31.77 542 A 1 ATOM 4219 C CA . SER A 0 542 . -57.761 -15.276 56.475 1.00 31.77 542 A 1 ATOM 4220 C C . SER A 0 542 . -57.522 -16.577 57.233 1.00 31.77 542 A 1 ATOM 4221 C CB . SER A 0 542 . -58.200 -14.215 57.494 1.00 31.77 542 A 1 ATOM 4222 O O . SER A 0 542 . -58.470 -17.137 57.767 1.00 31.77 542 A 1 ATOM 4223 O OG . SER A 0 542 . -58.498 -12.992 56.855 1.00 31.77 542 A 1 ATOM 4224 N N . ASN A 0 543 . -56.257 -16.991 57.351 1.00 36.38 543 A 1 ATOM 4225 C CA . ASN A 0 543 . -55.628 -17.591 58.542 1.00 36.38 543 A 1 ATOM 4226 C C . ASN A 0 543 . -54.110 -17.674 58.259 1.00 36.38 543 A 1 ATOM 4227 C CB . ASN A 0 543 . -56.249 -18.961 58.885 1.00 36.38 543 A 1 ATOM 4228 O O . ASN A 0 543 . -53.740 -18.085 57.167 1.00 36.38 543 A 1 ATOM 4229 C CG . ASN A 0 543 . -57.433 -18.840 59.839 1.00 36.38 543 A 1 ATOM 4230 N ND2 . ASN A 0 543 . -58.395 -19.728 59.740 1.00 36.38 543 A 1 ATOM 4231 O OD1 . ASN A 0 543 . -57.484 -17.971 60.708 1.00 36.38 543 A 1 ATOM 4232 N N . ARG A 0 544 . -53.190 -17.104 59.057 1.00 31.22 544 A 1 ATOM 4233 C CA . ARG A 0 544 . -52.888 -17.246 60.507 1.00 31.22 544 A 1 ATOM 4234 C C . ARG A 0 544 . -52.090 -18.539 60.782 1.00 31.22 544 A 1 ATOM 4235 C CB . ARG A 0 544 . -54.106 -17.023 61.435 1.00 31.22 544 A 1 ATOM 4236 O O . ARG A 0 544 . -52.261 -19.508 60.059 1.00 31.22 544 A 1 ATOM 4237 C CG . ARG A 0 544 . -53.735 -16.498 62.836 1.00 31.22 544 A 1 ATOM 4238 C CD . ARG A 0 544 . -54.858 -16.637 63.876 1.00 31.22 544 A 1 ATOM 4239 N NE . ARG A 0 544 . -56.137 -16.024 63.459 1.00 31.22 544 A 1 ATOM 4240 N NH1 . ARG A 0 544 . -56.814 -15.195 65.506 1.00 31.22 544 A 1 ATOM 4241 N NH2 . ARG A 0 544 . -58.153 -15.008 63.737 1.00 31.22 544 A 1 ATOM 4242 C CZ . ARG A 0 544 . -57.019 -15.410 64.234 1.00 31.22 544 A 1 ATOM 4243 N N . TYR A 0 545 . -51.256 -18.512 61.833 1.00 36.09 545 A 1 ATOM 4244 C CA . TYR A 0 545 . -50.187 -19.475 62.182 1.00 36.09 545 A 1 ATOM 4245 C C . TYR A 0 545 . -48.929 -19.341 61.286 1.00 36.09 545 A 1 ATOM 4246 C CB . TYR A 0 545 . -50.727 -20.917 62.249 1.00 36.09 545 A 1 ATOM 4247 O O . TYR A 0 545 . -49.050 -19.314 60.071 1.00 36.09 545 A 1 ATOM 4248 C CG . TYR A 0 545 . -52.017 -21.074 63.038 1.00 36.09 545 A 1 ATOM 4249 C CD1 . TYR A 0 545 . -52.015 -20.933 64.440 1.00 36.09 545 A 1 ATOM 4250 C CD2 . TYR A 0 545 . -53.226 -21.341 62.364 1.00 36.09 545 A 1 ATOM 4251 C CE1 . TYR A 0 545 . -53.219 -21.046 65.164 1.00 36.09 545 A 1 ATOM 4252 C CE2 . TYR A 0 545 . -54.432 -21.435 63.080 1.00 36.09 545 A 1 ATOM 4253 O OH . TYR A 0 545 . -55.599 -21.388 65.167 1.00 36.09 545 A 1 ATOM 4254 C CZ . TYR A 0 545 . -54.431 -21.292 64.482 1.00 36.09 545 A 1 ATOM 4255 N N . HIS A 0 546 . -47.695 -19.209 61.794 1.00 37.98 546 A 1 ATOM 4256 C CA . HIS A 0 546 . -47.229 -19.041 63.181 1.00 37.98 546 A 1 ATOM 4257 C C . HIS A 0 546 . -46.122 -17.975 63.280 1.00 37.98 546 A 1 ATOM 4258 C CB . HIS A 0 546 . -46.706 -20.378 63.746 1.00 37.98 546 A 1 ATOM 4259 O O . HIS A 0 546 . -45.284 -17.836 62.396 1.00 37.98 546 A 1 ATOM 4260 C CG . HIS A 0 546 . -47.602 -20.970 64.802 1.00 37.98 546 A 1 ATOM 4261 C CD2 . HIS A 0 546 . -48.356 -22.105 64.684 1.00 37.98 546 A 1 ATOM 4262 N ND1 . HIS A 0 546 . -47.777 -20.497 66.085 1.00 37.98 546 A 1 ATOM 4263 C CE1 . HIS A 0 546 . -48.638 -21.317 66.713 1.00 37.98 546 A 1 ATOM 4264 N NE2 . HIS A 0 546 . -49.034 -22.295 65.890 1.00 37.98 546 A 1 ATOM 4265 N N . THR A 0 547 . -46.095 -17.249 64.398 1.00 31.41 547 A 1 ATOM 4266 C CA . THR A 0 547 . -45.008 -16.336 64.778 1.00 31.41 547 A 1 ATOM 4267 C C . THR A 0 547 . -43.884 -17.077 65.496 1.00 31.41 547 A 1 ATOM 4268 C CB . THR A 0 547 . -45.525 -15.288 65.781 1.00 31.41 547 A 1 ATOM 4269 O O . THR A 0 547 . -44.175 -17.764 66.472 1.00 31.41 547 A 1 ATOM 4270 C CG2 . THR A 0 547 . -46.486 -14.281 65.157 1.00 31.41 547 A 1 ATOM 4271 O OG1 . THR A 0 547 . -46.218 -15.937 66.828 1.00 31.41 547 A 1 ATOM 4272 N N . TYR A 0 548 . -42.623 -16.791 65.163 1.00 36.36 548 A 1 ATOM 4273 C CA . TYR A 0 548 . -41.568 -16.667 66.176 1.00 36.36 548 A 1 ATOM 4274 C C . TYR A 0 548 . -40.626 -15.510 65.832 1.00 36.36 548 A 1 ATOM 4275 C CB . TYR A 0 548 . -40.826 -17.990 66.444 1.00 36.36 548 A 1 ATOM 4276 O O . TYR A 0 548 . -40.251 -15.307 64.682 1.00 36.36 548 A 1 ATOM 4277 C CG . TYR A 0 548 . -41.475 -18.781 67.568 1.00 36.36 548 A 1 ATOM 4278 C CD1 . TYR A 0 548 . -41.405 -18.297 68.892 1.00 36.36 548 A 1 ATOM 4279 C CD2 . TYR A 0 548 . -42.231 -19.935 67.284 1.00 36.36 548 A 1 ATOM 4280 C CE1 . TYR A 0 548 . -42.128 -18.932 69.920 1.00 36.36 548 A 1 ATOM 4281 C CE2 . TYR A 0 548 . -42.956 -20.573 68.310 1.00 36.36 548 A 1 ATOM 4282 O OH . TYR A 0 548 . -43.654 -20.662 70.598 1.00 36.36 548 A 1 ATOM 4283 C CZ . TYR A 0 548 . -42.919 -20.064 69.624 1.00 36.36 548 A 1 ATOM 4284 N N . ASN A 0 549 . -40.298 -14.721 66.852 1.00 28.90 549 A 1 ATOM 4285 C CA . ASN A 0 549 . -39.517 -13.489 66.784 1.00 28.90 549 A 1 ATOM 4286 C C . ASN A 0 549 . -38.431 -13.566 67.866 1.00 28.90 549 A 1 ATOM 4287 C CB . ASN A 0 549 . -40.492 -12.308 67.017 1.00 28.90 549 A 1 ATOM 4288 O O . ASN A 0 549 . -38.747 -13.939 69.000 1.00 28.90 549 A 1 ATOM 4289 C CG . ASN A 0 549 . -39.838 -10.938 67.154 1.00 28.90 549 A 1 ATOM 4290 N ND2 . ASN A 0 549 . -40.606 -9.900 67.382 1.00 28.90 549 A 1 ATOM 4291 O OD1 . ASN A 0 549 . -38.638 -10.767 67.072 1.00 28.90 549 A 1 ATOM 4292 N N . ARG A 0 550 . -37.187 -13.172 67.559 1.00 34.90 550 A 1 ATOM 4293 C CA . ARG A 0 550 . -36.252 -12.747 68.608 1.00 34.90 550 A 1 ATOM 4294 C C . ARG A 0 550 . -35.263 -11.678 68.140 1.00 34.90 550 A 1 ATOM 4295 C CB . ARG A 0 550 . -35.561 -13.964 69.260 1.00 34.90 550 A 1 ATOM 4296 O O . ARG A 0 550 . -34.331 -11.952 67.395 1.00 34.90 550 A 1 ATOM 4297 C CG . ARG A 0 550 . -35.809 -13.897 70.772 1.00 34.90 550 A 1 ATOM 4298 C CD . ARG A 0 550 . -35.266 -15.111 71.523 1.00 34.90 550 A 1 ATOM 4299 N NE . ARG A 0 550 . -35.688 -15.056 72.937 1.00 34.90 550 A 1 ATOM 4300 N NH1 . ARG A 0 550 . -34.396 -16.775 73.735 1.00 34.90 550 A 1 ATOM 4301 N NH2 . ARG A 0 550 . -35.743 -15.668 75.127 1.00 34.90 550 A 1 ATOM 4302 C CZ . ARG A 0 550 . -35.275 -15.831 73.922 1.00 34.90 550 A 1 ATOM 4303 N N . ASN A 0 551 . -35.474 -10.464 68.645 1.00 29.30 551 A 1 ATOM 4304 C CA . ASN A 0 551 . -34.555 -9.331 68.532 1.00 29.30 551 A 1 ATOM 4305 C C . ASN A 0 551 . -33.284 -9.543 69.378 1.00 29.30 551 A 1 ATOM 4306 C CB . ASN A 0 551 . -35.239 -8.046 69.062 1.00 29.30 551 A 1 ATOM 4307 O O . ASN A 0 551 . -33.425 -9.928 70.536 1.00 29.30 551 A 1 ATOM 4308 C CG . ASN A 0 551 . -36.715 -7.895 68.744 1.00 29.30 551 A 1 ATOM 4309 N ND2 . ASN A 0 551 . -37.576 -8.014 69.730 1.00 29.30 551 A 1 ATOM 4310 O OD1 . ASN A 0 551 . -37.117 -7.655 67.625 1.00 29.30 551 A 1 ATOM 4311 N N . THR A 0 552 . -32.116 -9.144 68.861 1.00 34.65 552 A 1 ATOM 4312 C CA . THR A 0 552 . -30.930 -8.577 69.563 1.00 34.65 552 A 1 ATOM 4313 C C . THR A 0 552 . -29.875 -8.210 68.500 1.00 34.65 552 A 1 ATOM 4314 C CB . THR A 0 552 . -30.224 -9.545 70.546 1.00 34.65 552 A 1 ATOM 4315 O O . THR A 0 552 . -29.777 -8.903 67.497 1.00 34.65 552 A 1 ATOM 4316 C CG2 . THR A 0 552 . -30.770 -9.518 71.976 1.00 34.65 552 A 1 ATOM 4317 O OG1 . THR A 0 552 . -30.242 -10.878 70.099 1.00 34.65 552 A 1 ATOM 4318 N N . SER A 0 553 . -29.032 -7.176 68.616 1.00 32.52 553 A 1 ATOM 4319 C CA . SER A 0 553 . -29.049 -5.952 69.440 1.00 32.52 553 A 1 ATOM 4320 C C . SER A 0 553 . -28.223 -4.856 68.719 1.00 32.52 553 A 1 ATOM 4321 C CB . SER A 0 553 . -28.450 -6.199 70.830 1.00 32.52 553 A 1 ATOM 4322 O O . SER A 0 553 . -27.606 -5.128 67.693 1.00 32.52 553 A 1 ATOM 4323 O OG . SER A 0 553 . -28.763 -5.100 71.666 1.00 32.52 553 A 1 ATOM 4324 N N . ARG A 0 554 . -28.199 -3.619 69.234 1.00 30.54 554 A 1 ATOM 4325 C CA . ARG A 0 554 . -27.395 -2.496 68.698 1.00 30.54 554 A 1 ATOM 4326 C C . ARG A 0 554 . -25.978 -2.488 69.294 1.00 30.54 554 A 1 ATOM 4327 C CB . ARG A 0 554 . -28.039 -1.147 69.080 1.00 30.54 554 A 1 ATOM 4328 O O . ARG A 0 554 . -25.896 -2.564 70.510 1.00 30.54 554 A 1 ATOM 4329 C CG . ARG A 0 554 . -29.507 -0.928 68.685 1.00 30.54 554 A 1 ATOM 4330 C CD . ARG A 0 554 . -29.996 0.357 69.374 1.00 30.54 554 A 1 ATOM 4331 N NE . ARG A 0 554 . -31.417 0.643 69.098 1.00 30.54 554 A 1 ATOM 4332 N NH1 . ARG A 0 554 . -31.805 2.026 70.898 1.00 30.54 554 A 1 ATOM 4333 N NH2 . ARG A 0 554 . -33.438 1.642 69.433 1.00 30.54 554 A 1 ATOM 4334 C CZ . ARG A 0 554 . -32.209 1.430 69.810 1.00 30.54 554 A 1 ATOM 4335 N N . TYR A 0 555 . -24.939 -2.296 68.476 1.00 34.36 555 A 1 ATOM 4336 C CA . TYR A 0 555 . -23.660 -1.580 68.732 1.00 34.36 555 A 1 ATOM 4337 C C . TYR A 0 555 . -22.975 -1.445 67.345 1.00 34.36 555 A 1 ATOM 4338 C CB . TYR A 0 555 . -22.755 -2.311 69.759 1.00 34.36 555 A 1 ATOM 4339 O O . TYR A 0 555 . -22.915 -2.429 66.618 1.00 34.36 555 A 1 ATOM 4340 C CG . TYR A 0 555 . -22.809 -1.735 71.176 1.00 34.36 555 A 1 ATOM 4341 C CD1 . TYR A 0 555 . -22.073 -0.575 71.493 1.00 34.36 555 A 1 ATOM 4342 C CD2 . TYR A 0 555 . -23.587 -2.341 72.184 1.00 34.36 555 A 1 ATOM 4343 C CE1 . TYR A 0 555 . -22.195 0.033 72.757 1.00 34.36 555 A 1 ATOM 4344 C CE2 . TYR A 0 555 . -23.725 -1.734 73.448 1.00 34.36 555 A 1 ATOM 4345 O OH . TYR A 0 555 . -23.194 0.064 74.942 1.00 34.36 555 A 1 ATOM 4346 C CZ . TYR A 0 555 . -23.044 -0.533 73.730 1.00 34.36 555 A 1 ATOM 4347 N N . SER A 0 556 . -22.803 -0.244 66.784 1.00 32.16 556 A 1 ATOM 4348 C CA . SER A 0 556 . -21.694 0.722 66.959 1.00 32.16 556 A 1 ATOM 4349 C C . SER A 0 556 . -20.390 0.340 66.230 1.00 32.16 556 A 1 ATOM 4350 C CB . SER A 0 556 . -21.436 1.147 68.411 1.00 32.16 556 A 1 ATOM 4351 O O . SER A 0 556 . -19.694 -0.578 66.640 1.00 32.16 556 A 1 ATOM 4352 O OG . SER A 0 556 . -21.480 2.551 68.558 1.00 32.16 556 A 1 ATOM 4353 N N . ASP A 0 557 . -20.098 1.131 65.192 1.00 31.74 557 A 1 ATOM 4354 C CA . ASP A 0 557 . -18.782 1.557 64.680 1.00 31.74 557 A 1 ATOM 4355 C C . ASP A 0 557 . -17.781 0.588 63.998 1.00 31.74 557 A 1 ATOM 4356 C CB . ASP A 0 557 . -18.106 2.464 65.723 1.00 31.74 557 A 1 ATOM 4357 O O . ASP A 0 557 . -17.349 -0.428 64.527 1.00 31.74 557 A 1 ATOM 4358 C CG . ASP A 0 557 . -19.080 3.546 66.194 1.00 31.74 557 A 1 ATOM 4359 O OD1 . ASP A 0 557 . -19.616 4.253 65.313 1.00 31.74 557 A 1 ATOM 4360 O OD2 . ASP A 0 557 . -19.398 3.565 67.404 1.00 31.74 557 A 1 ATOM 4361 N N . ASN A 0 558 . -17.289 1.085 62.852 1.00 35.03 558 A 1 ATOM 4362 C CA . ASN A 0 558 . -15.920 0.993 62.315 1.00 35.03 558 A 1 ATOM 4363 C C . ASN A 0 558 . -15.331 -0.313 61.715 1.00 35.03 558 A 1 ATOM 4364 C CB . ASN A 0 558 . -14.967 1.705 63.295 1.00 35.03 558 A 1 ATOM 4365 O O . ASN A 0 558 . -14.741 -1.144 62.395 1.00 35.03 558 A 1 ATOM 4366 C CG . ASN A 0 558 . -15.191 3.210 63.335 1.00 35.03 558 A 1 ATOM 4367 N ND2 . ASN A 0 558 . -14.634 3.891 64.305 1.00 35.03 558 A 1 ATOM 4368 O OD1 . ASN A 0 558 . -15.862 3.795 62.500 1.00 35.03 558 A 1 ATOM 4369 N N . HIS A 0 559 . -15.246 -0.264 60.374 1.00 37.85 559 A 1 ATOM 4370 C CA . HIS A 0 559 . -14.151 -0.723 59.491 1.00 37.85 559 A 1 ATOM 4371 C C . HIS A 0 559 . -13.922 -2.221 59.174 1.00 37.85 559 A 1 ATOM 4372 C CB . HIS A 0 559 . -12.825 -0.034 59.866 1.00 37.85 559 A 1 ATOM 4373 O O . HIS A 0 559 . -13.881 -3.093 60.031 1.00 37.85 559 A 1 ATOM 4374 C CG . HIS A 0 559 . -12.810 1.457 59.633 1.00 37.85 559 A 1 ATOM 4375 C CD2 . HIS A 0 559 . -12.571 2.427 60.570 1.00 37.85 559 A 1 ATOM 4376 N ND1 . HIS A 0 559 . -12.942 2.098 58.418 1.00 37.85 559 A 1 ATOM 4377 C CE1 . HIS A 0 559 . -12.803 3.418 58.626 1.00 37.85 559 A 1 ATOM 4378 N NE2 . HIS A 0 559 . -12.578 3.664 59.922 1.00 37.85 559 A 1 ATOM 4379 N N . GLY A 0 560 . -13.604 -2.459 57.888 1.00 30.40 560 A 1 ATOM 4380 C CA . GLY A 0 560 . -13.126 -3.731 57.324 1.00 30.40 560 A 1 ATOM 4381 C C . GLY A 0 560 . -14.242 -4.652 56.801 1.00 30.40 560 A 1 ATOM 4382 O O . GLY A 0 560 . -15.357 -4.618 57.303 1.00 30.40 560 A 1 ATOM 4383 N N . ILE A 0 561 . -14.044 -5.499 55.782 1.00 35.12 561 A 1 ATOM 4384 C CA . ILE A 0 561 . -12.923 -5.715 54.838 1.00 35.12 561 A 1 ATOM 4385 C C . ILE A 0 561 . -13.614 -6.129 53.513 1.00 35.12 561 A 1 ATOM 4386 C CB . ILE A 0 561 . -11.983 -6.840 55.368 1.00 35.12 561 A 1 ATOM 4387 O O . ILE A 0 561 . -14.445 -7.029 53.532 1.00 35.12 561 A 1 ATOM 4388 C CG1 . ILE A 0 561 . -11.438 -6.553 56.790 1.00 35.12 561 A 1 ATOM 4389 C CG2 . ILE A 0 561 . -10.821 -7.069 54.388 1.00 35.12 561 A 1 ATOM 4390 C CD1 . ILE A 0 561 . -10.550 -7.651 57.391 1.00 35.12 561 A 1 ATOM 4391 N N . LEU A 0 562 . -13.468 -5.443 52.374 1.00 36.58 562 A 1 ATOM 4392 C CA . LEU A 0 562 . -12.309 -5.410 51.463 1.00 36.58 562 A 1 ATOM 4393 C C . LEU A 0 562 . -12.113 -3.998 50.861 1.00 36.58 562 A 1 ATOM 4394 C CB . LEU A 0 562 . -12.553 -6.446 50.337 1.00 36.58 562 A 1 ATOM 4395 O O . LEU A 0 562 . -13.024 -3.176 50.862 1.00 36.58 562 A 1 ATOM 4396 C CG . LEU A 0 562 . -12.342 -7.921 50.743 1.00 36.58 562 A 1 ATOM 4397 C CD1 . LEU A 0 562 . -13.081 -8.860 49.789 1.00 36.58 562 A 1 ATOM 4398 C CD2 . LEU A 0 562 . -10.857 -8.293 50.707 1.00 36.58 562 A 1 ATOM 4399 N N . SER A 0 563 . -10.899 -3.697 50.398 1.00 31.99 563 A 1 ATOM 4400 C CA . SER A 0 563 . -10.345 -2.334 50.409 1.00 31.99 563 A 1 ATOM 4401 C C . SER A 0 563 . -10.626 -1.456 49.167 1.00 31.99 563 A 1 ATOM 4402 C CB . SER A 0 563 . -8.831 -2.453 50.605 1.00 31.99 563 A 1 ATOM 4403 O O . SER A 0 563 . -10.274 -1.862 48.057 1.00 31.99 563 A 1 ATOM 4404 O OG . SER A 0 563 . -8.277 -3.233 49.562 1.00 31.99 563 A 1 ATOM 4405 N N . PRO A 0 564 . -11.122 -0.212 49.338 1.00 34.17 564 A 1 ATOM 4406 C CA . PRO A 0 564 . -11.083 0.835 48.315 1.00 34.17 564 A 1 ATOM 4407 C C . PRO A 0 564 . -9.780 1.648 48.431 1.00 34.17 564 A 1 ATOM 4408 C CB . PRO A 0 564 . -12.323 1.685 48.614 1.00 34.17 564 A 1 ATOM 4409 O O . PRO A 0 564 . -9.584 2.338 49.428 1.00 34.17 564 A 1 ATOM 4410 C CG . PRO A 0 564 . -12.461 1.616 50.139 1.00 34.17 564 A 1 ATOM 4411 C CD . PRO A 0 564 . -11.824 0.276 50.520 1.00 34.17 564 A 1 ATOM 4412 N N . VAL A 0 565 . -8.882 1.566 47.440 1.00 32.48 565 A 1 ATOM 4413 C CA . VAL A 0 565 . -7.549 2.203 47.503 1.00 32.48 565 A 1 ATOM 4414 C C . VAL A 0 565 . -7.179 2.883 46.176 1.00 32.48 565 A 1 ATOM 4415 C CB . VAL A 0 565 . -6.461 1.197 47.952 1.00 32.48 565 A 1 ATOM 4416 O O . VAL A 0 565 . -7.005 2.216 45.161 1.00 32.48 565 A 1 ATOM 4417 C CG1 . VAL A 0 565 . -5.096 1.859 48.146 1.00 32.48 565 A 1 ATOM 4418 C CG2 . VAL A 0 565 . -6.813 0.541 49.294 1.00 32.48 565 A 1 ATOM 4419 N N . GLU A 0 566 . -7.073 4.211 46.265 1.00 32.40 566 A 1 ATOM 4420 C CA . GLU A 0 566 . -6.256 5.160 45.482 1.00 32.40 566 A 1 ATOM 4421 C C . GLU A 0 566 . -6.499 5.366 43.960 1.00 32.40 566 A 1 ATOM 4422 C CB . GLU A 0 566 . -4.779 5.024 45.900 1.00 32.40 566 A 1 ATOM 4423 O O . GLU A 0 566 . -6.276 4.519 43.098 1.00 32.40 566 A 1 ATOM 4424 C CG . GLU A 0 566 . -4.597 5.525 47.357 1.00 32.40 566 A 1 ATOM 4425 C CD . GLU A 0 566 . -3.470 4.853 48.158 1.00 32.40 566 A 1 ATOM 4426 O OE1 . GLU A 0 566 . -3.602 4.843 49.405 1.00 32.40 566 A 1 ATOM 4427 O OE2 . GLU A 0 566 . -2.520 4.317 47.544 1.00 32.40 566 A 1 ATOM 4428 N N . ASP A 0 567 . -6.902 6.610 43.670 1.00 34.14 567 A 1 ATOM 4429 C CA . ASP A 0 567 . -6.547 7.463 42.529 1.00 34.14 567 A 1 ATOM 4430 C C . ASP A 0 567 . -6.874 7.025 41.088 1.00 34.14 567 A 1 ATOM 4431 C CB . ASP A 0 567 . -5.137 8.041 42.749 1.00 34.14 567 A 1 ATOM 4432 O O . ASP A 0 567 . -6.018 6.749 40.246 1.00 34.14 567 A 1 ATOM 4433 C CG . ASP A 0 567 . -5.056 8.918 44.013 1.00 34.14 567 A 1 ATOM 4434 O OD1 . ASP A 0 567 . -6.096 9.066 44.706 1.00 34.14 567 A 1 ATOM 4435 O OD2 . ASP A 0 567 . -3.964 9.473 44.249 1.00 34.14 567 A 1 ATOM 4436 N N . ILE A 0 568 . -8.158 7.188 40.746 1.00 42.75 568 A 1 ATOM 4437 C CA . ILE A 0 568 . -8.575 7.688 39.425 1.00 42.75 568 A 1 ATOM 4438 C C . ILE A 0 568 . -9.335 9.007 39.661 1.00 42.75 568 A 1 ATOM 4439 C CB . ILE A 0 568 . -9.443 6.661 38.661 1.00 42.75 568 A 1 ATOM 4440 O O . ILE A 0 568 . -10.344 8.980 40.371 1.00 42.75 568 A 1 ATOM 4441 C CG1 . ILE A 0 568 . -8.685 5.327 38.459 1.00 42.75 568 A 1 ATOM 4442 C CG2 . ILE A 0 568 . -9.884 7.247 37.302 1.00 42.75 568 A 1 ATOM 4443 C CD1 . ILE A 0 568 . -9.527 4.213 37.821 1.00 42.75 568 A 1 ATOM 4444 N N . PRO A 0 569 . -8.912 10.157 39.097 1.00 46.62 569 A 1 ATOM 4445 C CA . PRO A 0 569 . -9.551 11.441 39.380 1.00 46.62 569 A 1 ATOM 4446 C C . PRO A 0 569 . -10.989 11.481 38.831 1.00 46.62 569 A 1 ATOM 4447 C CB . PRO A 0 569 . -8.619 12.500 38.786 1.00 46.62 569 A 1 ATOM 4448 O O . PRO A 0 569 . -11.261 11.159 37.674 1.00 46.62 569 A 1 ATOM 4449 C CG . PRO A 0 569 . -7.934 11.761 37.637 1.00 46.62 569 A 1 ATOM 4450 C CD . PRO A 0 569 . -7.786 10.343 38.193 1.00 46.62 569 A 1 ATOM 4451 N N . CYS A 0 570 . -11.938 11.860 39.690 1.00 41.48 570 A 1 ATOM 4452 C CA . CYS A 0 570 . -13.339 11.429 39.590 1.00 41.48 570 A 1 ATOM 4453 C C . CYS A 0 570 . -14.193 12.008 38.437 1.00 41.48 570 A 1 ATOM 4454 C CB . CYS A 0 570 . -14.000 11.682 40.955 1.00 41.48 570 A 1 ATOM 4455 O O . CYS A 0 570 . -15.364 11.637 38.332 1.00 41.48 570 A 1 ATOM 4456 S SG . CYS A 0 570 . -13.236 10.612 42.209 1.00 41.48 570 A 1 ATOM 4457 N N . ASN A 0 571 . -13.653 12.870 37.564 1.00 55.90 571 A 1 ATOM 4458 C CA . ASN A 0 571 . -14.456 13.694 36.641 1.00 55.90 571 A 1 ATOM 4459 C C . ASN A 0 571 . -14.508 13.227 35.172 1.00 55.90 571 A 1 ATOM 4460 C CB . ASN A 0 571 . -14.040 15.172 36.774 1.00 55.90 571 A 1 ATOM 4461 O O . ASN A 0 571 . -15.337 13.732 34.420 1.00 55.90 571 A 1 ATOM 4462 C CG . ASN A 0 571 . -14.546 15.829 38.051 1.00 55.90 571 A 1 ATOM 4463 N ND2 . ASN A 0 571 . -14.294 17.104 38.223 1.00 55.90 571 A 1 ATOM 4464 O OD1 . ASN A 0 571 . -15.159 15.224 38.912 1.00 55.90 571 A 1 ATOM 4465 N N . LEU A 0 572 . -13.734 12.219 34.744 1.00 61.71 572 A 1 ATOM 4466 C CA . LEU A 0 572 . -13.780 11.715 33.350 1.00 61.71 572 A 1 ATOM 4467 C C . LEU A 0 572 . -15.164 11.174 32.908 1.00 61.71 572 A 1 ATOM 4468 C CB . LEU A 0 572 . -12.715 10.617 33.160 1.00 61.71 572 A 1 ATOM 4469 O O . LEU A 0 572 . -15.410 10.974 31.719 1.00 61.71 572 A 1 ATOM 4470 C CG . LEU A 0 572 . -11.251 11.092 33.168 1.00 61.71 572 A 1 ATOM 4471 C CD1 . LEU A 0 572 . -10.318 9.883 33.109 1.00 61.71 572 A 1 ATOM 4472 C CD2 . LEU A 0 572 . -10.934 11.978 31.963 1.00 61.71 572 A 1 ATOM 4473 N N . LYS A 0 573 . -16.085 10.938 33.852 1.00 63.09 573 A 1 ATOM 4474 C CA . LYS A 0 573 . -17.435 10.405 33.602 1.00 63.09 573 A 1 ATOM 4475 C C . LYS A 0 573 . -18.408 11.405 32.967 1.00 63.09 573 A 1 ATOM 4476 C CB . LYS A 0 573 . -18.033 9.872 34.912 1.00 63.09 573 A 1 ATOM 4477 O O . LYS A 0 573 . -19.425 10.966 32.444 1.00 63.09 573 A 1 ATOM 4478 C CG . LYS A 0 573 . -17.264 8.664 35.464 1.00 63.09 573 A 1 ATOM 4479 C CD . LYS A 0 573 . -17.900 8.195 36.777 1.00 63.09 573 A 1 ATOM 4480 C CE . LYS A 0 573 . -17.091 7.035 37.365 1.00 63.09 573 A 1 ATOM 4481 N NZ . LYS A 0 573 . -17.592 6.656 38.708 1.00 63.09 573 A 1 ATOM 4482 N N . SER A 0 574 . -18.138 12.710 33.017 1.00 67.59 574 A 1 ATOM 4483 C CA . SER A 0 574 . -19.014 13.740 32.429 1.00 67.59 574 A 1 ATOM 4484 C C . SER A 0 574 . -18.557 14.235 31.055 1.00 67.59 574 A 1 ATOM 4485 C CB . SER A 0 574 . -19.163 14.916 33.399 1.00 67.59 574 A 1 ATOM 4486 O O . SER A 0 574 . -19.235 15.070 30.468 1.00 67.59 574 A 1 ATOM 4487 O OG . SER A 0 574 . -17.904 15.491 33.679 1.00 67.59 574 A 1 ATOM 4488 N N . ILE A 0 575 . -17.413 13.756 30.557 1.00 74.13 575 A 1 ATOM 4489 C CA . ILE A 0 575 . -16.807 14.222 29.305 1.00 74.13 575 A 1 ATOM 4490 C C . ILE A 0 575 . -17.500 13.569 28.103 1.00 74.13 575 A 1 ATOM 4491 C CB . ILE A 0 575 . -15.280 13.981 29.339 1.00 74.13 575 A 1 ATOM 4492 O O . ILE A 0 575 . -17.574 12.340 28.011 1.00 74.13 575 A 1 ATOM 4493 C CG1 . ILE A 0 575 . -14.649 14.866 30.443 1.00 74.13 575 A 1 ATOM 4494 C CG2 . ILE A 0 575 . -14.644 14.244 27.966 1.00 74.13 575 A 1 ATOM 4495 C CD1 . ILE A 0 575 . -13.123 14.776 30.541 1.00 74.13 575 A 1 ATOM 4496 N N . VAL A 0 576 . -17.977 14.402 27.177 1.00 79.05 576 A 1 ATOM 4497 C CA . VAL A 0 576 . -18.709 14.014 25.961 1.00 79.05 576 A 1 ATOM 4498 C C . VAL A 0 576 . -17.912 14.348 24.697 1.00 79.05 576 A 1 ATOM 4499 C CB . VAL A 0 576 . -20.098 14.689 25.932 1.00 79.05 576 A 1 ATOM 4500 O O . VAL A 0 576 . -17.943 13.573 23.734 1.00 79.05 576 A 1 ATOM 4501 C CG1 . VAL A 0 576 . -20.924 14.243 24.716 1.00 79.05 576 A 1 ATOM 4502 C CG2 . VAL A 0 576 . -20.921 14.346 27.183 1.00 79.05 576 A 1 ATOM 4503 N N . THR A 0 577 . -17.163 15.459 24.689 1.00 82.25 577 A 1 ATOM 4504 C CA . THR A 0 577 . -16.397 15.908 23.512 1.00 82.25 577 A 1 ATOM 4505 C C . THR A 0 577 . -14.890 15.652 23.619 1.00 82.25 577 A 1 ATOM 4506 C CB . THR A 0 577 . -16.661 17.379 23.145 1.00 82.25 577 A 1 ATOM 4507 O O . THR A 0 577 . -14.309 15.548 24.699 1.00 82.25 577 A 1 ATOM 4508 C CG2 . THR A 0 577 . -18.143 17.719 22.999 1.00 82.25 577 A 1 ATOM 4509 O OG1 . THR A 0 577 . -16.057 18.257 24.057 1.00 82.25 577 A 1 ATOM 4510 N N . LEU A 0 578 . -14.220 15.588 22.461 1.00 83.03 578 A 1 ATOM 4511 C CA . LEU A 0 578 . -12.756 15.490 22.385 1.00 83.03 578 A 1 ATOM 4512 C C . LEU A 0 578 . -12.056 16.748 22.940 1.00 83.03 578 A 1 ATOM 4513 C CB . LEU A 0 578 . -12.367 15.227 20.916 1.00 83.03 578 A 1 ATOM 4514 O O . LEU A 0 578 . -10.941 16.647 23.442 1.00 83.03 578 A 1 ATOM 4515 C CG . LEU A 0 578 . -10.864 14.987 20.664 1.00 83.03 578 A 1 ATOM 4516 C CD1 . LEU A 0 578 . -10.340 13.742 21.386 1.00 83.03 578 A 1 ATOM 4517 C CD2 . LEU A 0 578 . -10.626 14.798 19.165 1.00 83.03 578 A 1 ATOM 4518 N N . GLN A 0 579 . -12.709 17.913 22.867 1.00 83.24 579 A 1 ATOM 4519 C CA . GLN A 0 579 . -12.167 19.189 23.343 1.00 83.24 579 A 1 ATOM 4520 C C . GLN A 0 579 . -12.177 19.280 24.875 1.00 83.24 579 A 1 ATOM 4521 C CB . GLN A 0 579 . -12.968 20.325 22.691 1.00 83.24 579 A 1 ATOM 4522 O O . GLN A 0 579 . -11.188 19.707 25.464 1.00 83.24 579 A 1 ATOM 4523 C CG . GLN A 0 579 . -12.406 21.713 23.035 1.00 83.24 579 A 1 ATOM 4524 C CD . GLN A 0 579 . -13.139 22.850 22.327 1.00 83.24 579 A 1 ATOM 4525 N NE2 . GLN A 0 579 . -12.821 24.085 22.643 1.00 83.24 579 A 1 ATOM 4526 O OE1 . GLN A 0 579 . -13.993 22.667 21.475 1.00 83.24 579 A 1 ATOM 4527 N N . GLU A 0 580 . -13.248 18.820 25.529 1.00 81.71 580 A 1 ATOM 4528 C CA . GLU A 0 580 . -13.274 18.627 26.988 1.00 81.71 580 A 1 ATOM 4529 C C . GLU A 0 580 . -12.180 17.652 27.445 1.00 81.71 580 A 1 ATOM 4530 C CB . GLU A 0 580 . -14.625 18.028 27.390 1.00 81.71 580 A 1 ATOM 4531 O O . GLU A 0 580 . -11.513 17.900 28.448 1.00 81.71 580 A 1 ATOM 4532 C CG . GLU A 0 580 . -15.815 18.992 27.360 1.00 81.71 580 A 1 ATOM 4533 C CD . GLU A 0 580 . -17.080 18.240 26.924 1.00 81.71 580 A 1 ATOM 4534 O OE1 . GLU A 0 580 . -17.750 18.741 25.998 1.00 81.71 580 A 1 ATOM 4535 O OE2 . GLU A 0 580 . -17.296 17.088 27.366 1.00 81.71 580 A 1 ATOM 4536 N N . LEU A 0 581 . -11.972 16.560 26.697 1.00 82.96 581 A 1 ATOM 4537 C CA . LEU A 0 581 . -10.949 15.565 27.015 1.00 82.96 581 A 1 ATOM 4538 C C . LEU A 0 581 . -9.530 16.141 26.898 1.00 82.96 581 A 1 ATOM 4539 C CB . LEU A 0 581 . -11.145 14.331 26.117 1.00 82.96 581 A 1 ATOM 4540 O O . LEU A 0 581 . -8.738 15.978 27.817 1.00 82.96 581 A 1 ATOM 4541 C CG . LEU A 0 581 . -10.265 13.139 26.526 1.00 82.96 581 A 1 ATOM 4542 C CD1 . LEU A 0 581 . -10.659 12.554 27.887 1.00 82.96 581 A 1 ATOM 4543 C CD2 . LEU A 0 581 . -10.393 12.036 25.477 1.00 82.96 581 A 1 ATOM 4544 N N . ASP A 0 582 . -9.216 16.843 25.808 1.00 84.62 582 A 1 ATOM 4545 C CA . ASP A 0 582 . -7.953 17.578 25.646 1.00 84.62 582 A 1 ATOM 4546 C C . ASP A 0 582 . -7.741 18.568 26.801 1.00 84.62 582 A 1 ATOM 4547 C CB . ASP A 0 582 . -7.992 18.287 24.284 1.00 84.62 582 A 1 ATOM 4548 O O . ASP A 0 582 . -6.714 18.529 27.475 1.00 84.62 582 A 1 ATOM 4549 C CG . ASP A 0 582 . -6.788 19.178 23.958 1.00 84.62 582 A 1 ATOM 4550 O OD1 . ASP A 0 582 . -5.696 19.060 24.559 1.00 84.62 582 A 1 ATOM 4551 O OD2 . ASP A 0 582 . -6.904 19.977 23.007 1.00 84.62 582 A 1 ATOM 4552 N N . GLN A 0 583 . -8.752 19.388 27.103 1.00 82.82 583 A 1 ATOM 4553 C CA . GLN A 0 583 . -8.657 20.396 28.155 1.00 82.82 583 A 1 ATOM 4554 C C . GLN A 0 583 . -8.469 19.799 29.562 1.00 82.82 583 A 1 ATOM 4555 C CB . GLN A 0 583 . -9.893 21.311 28.080 1.00 82.82 583 A 1 ATOM 4556 O O . GLN A 0 583 . -7.848 20.442 30.409 1.00 82.82 583 A 1 ATOM 4557 C CG . GLN A 0 583 . -9.798 22.562 28.970 1.00 82.82 583 A 1 ATOM 4558 C CD . GLN A 0 583 . -8.566 23.399 28.639 1.00 82.82 583 A 1 ATOM 4559 N NE2 . GLN A 0 583 . -7.444 23.137 29.276 1.00 82.82 583 A 1 ATOM 4560 O OE1 . GLN A 0 583 . -8.589 24.251 27.768 1.00 82.82 583 A 1 ATOM 4561 N N . TYR A 0 584 . -8.979 18.588 29.809 1.00 80.49 584 A 1 ATOM 4562 C CA . TYR A 0 584 . -8.844 17.873 31.082 1.00 80.49 584 A 1 ATOM 4563 C C . TYR A 0 584 . -7.533 17.078 31.212 1.00 80.49 584 A 1 ATOM 4564 C CB . TYR A 0 584 . -10.058 16.948 31.249 1.00 80.49 584 A 1 ATOM 4565 O O . TYR A 0 584 . -7.022 16.927 32.318 1.00 80.49 584 A 1 ATOM 4566 C CG . TYR A 0 584 . -10.124 16.270 32.604 1.00 80.49 584 A 1 ATOM 4567 C CD1 . TYR A 0 584 . -9.585 14.981 32.781 1.00 80.49 584 A 1 ATOM 4568 C CD2 . TYR A 0 584 . -10.681 16.956 33.699 1.00 80.49 584 A 1 ATOM 4569 C CE1 . TYR A 0 584 . -9.617 14.369 34.049 1.00 80.49 584 A 1 ATOM 4570 C CE2 . TYR A 0 584 . -10.700 16.357 34.972 1.00 80.49 584 A 1 ATOM 4571 O OH . TYR A 0 584 . -10.201 14.483 36.374 1.00 80.49 584 A 1 ATOM 4572 C CZ . TYR A 0 584 . -10.174 15.059 35.145 1.00 80.49 584 A 1 ATOM 4573 N N . LEU A 0 585 . -6.984 16.561 30.106 1.00 80.33 585 A 1 ATOM 4574 C CA . LEU A 0 585 . -5.743 15.770 30.106 1.00 80.33 585 A 1 ATOM 4575 C C . LEU A 0 585 . -4.464 16.620 30.020 1.00 80.33 585 A 1 ATOM 4576 C CB . LEU A 0 585 . -5.782 14.733 28.972 1.00 80.33 585 A 1 ATOM 4577 O O . LEU A 0 585 . -3.365 16.067 30.080 1.00 80.33 585 A 1 ATOM 4578 C CG . LEU A 0 585 . -6.879 13.661 29.077 1.00 80.33 585 A 1 ATOM 4579 C CD1 . LEU A 0 585 . -6.773 12.754 27.850 1.00 80.33 585 A 1 ATOM 4580 C CD2 . LEU A 0 585 . -6.782 12.802 30.338 1.00 80.33 585 A 1 ATOM 4581 N N . GLN A 0 586 . -4.585 17.940 29.863 1.00 77.72 586 A 1 ATOM 4582 C CA . GLN A 0 586 . -3.452 18.865 29.917 1.00 77.72 586 A 1 ATOM 4583 C C . GLN A 0 586 . -2.820 18.908 31.326 1.00 77.72 586 A 1 ATOM 4584 C CB . GLN A 0 586 . -3.899 20.256 29.437 1.00 77.72 586 A 1 ATOM 4585 O O . GLN A 0 586 . -3.530 18.790 32.326 1.00 77.72 586 A 1 ATOM 4586 C CG . GLN A 0 586 . -3.924 20.318 27.901 1.00 77.72 586 A 1 ATOM 4587 C CD . GLN A 0 586 . -4.649 21.545 27.359 1.00 77.72 586 A 1 ATOM 4588 N NE2 . GLN A 0 586 . -5.233 21.452 26.185 1.00 77.72 586 A 1 ATOM 4589 O OE1 . GLN A 0 586 . -4.695 22.608 27.964 1.00 77.72 586 A 1 ATOM 4590 N N . PRO A 0 587 . -1.492 19.117 31.444 1.00 78.54 587 A 1 ATOM 4591 C CA . PRO A 0 587 . -0.549 19.511 30.390 1.00 78.54 587 A 1 ATOM 4592 C C . PRO A 0 587 . -0.151 18.380 29.425 1.00 78.54 587 A 1 ATOM 4593 C CB . PRO A 0 587 . 0.677 20.032 31.149 1.00 78.54 587 A 1 ATOM 4594 O O . PRO A 0 587 . -0.149 17.207 29.791 1.00 78.54 587 A 1 ATOM 4595 C CG . PRO A 0 587 . 0.674 19.197 32.430 1.00 78.54 587 A 1 ATOM 4596 C CD . PRO A 0 587 . -0.816 19.067 32.733 1.00 78.54 587 A 1 ATOM 4597 N N . ASP A 0 588 . 0.252 18.754 28.202 1.00 81.12 588 A 1 ATOM 4598 C CA . ASP A 0 588 . 0.870 17.830 27.238 1.00 81.12 588 A 1 ATOM 4599 C C . ASP A 0 588 . 2.037 17.065 27.905 1.00 81.12 588 A 1 ATOM 4600 C CB . ASP A 0 588 . 1.432 18.578 26.007 1.00 81.12 588 A 1 ATOM 4601 O O . ASP A 0 588 . 2.954 17.663 28.471 1.00 81.12 588 A 1 ATOM 4602 C CG . ASP A 0 588 . 0.448 19.169 24.981 1.00 81.12 588 A 1 ATOM 4603 O OD1 . ASP A 0 588 . -0.729 18.749 24.882 1.00 81.12 588 A 1 ATOM 4604 O OD2 . ASP A 0 588 . 0.930 20.013 24.188 1.00 81.12 588 A 1 ATOM 4605 N N . LEU A 0 589 . 2.031 15.736 27.792 1.00 80.05 589 A 1 ATOM 4606 C CA . LEU A 0 589 . 3.039 14.827 28.348 1.00 80.05 589 A 1 ATOM 4607 C C . LEU A 0 589 . 4.406 15.016 27.671 1.00 80.05 589 A 1 ATOM 4608 C CB . LEU A 0 589 . 2.499 13.397 28.154 1.00 80.05 589 A 1 ATOM 4609 O O . LEU A 0 589 . 5.439 15.003 28.338 1.00 80.05 589 A 1 ATOM 4610 C CG . LEU A 0 589 . 3.297 12.263 28.815 1.00 80.05 589 A 1 ATOM 4611 C CD1 . LEU A 0 589 . 3.249 12.333 30.343 1.00 80.05 589 A 1 ATOM 4612 C CD2 . LEU A 0 589 . 2.690 10.938 28.347 1.00 80.05 589 A 1 ATOM 4613 N N . TRP A 0 590 . 4.389 15.184 26.344 1.00 84.05 590 A 1 ATOM 4614 C CA . TRP A 0 590 . 5.491 15.668 25.505 1.00 84.05 590 A 1 ATOM 4615 C C . TRP A 0 590 . 4.998 15.946 24.070 1.00 84.05 590 A 1 ATOM 4616 C CB . TRP A 0 590 . 6.677 14.681 25.512 1.00 84.05 590 A 1 ATOM 4617 O O . TRP A 0 590 . 3.934 15.480 23.655 1.00 84.05 590 A 1 ATOM 4618 C CG . TRP A 0 590 . 6.368 13.227 25.319 1.00 84.05 590 A 1 ATOM 4619 C CD1 . TRP A 0 590 . 6.254 12.313 26.308 1.00 84.05 590 A 1 ATOM 4620 C CD2 . TRP A 0 590 . 6.212 12.482 24.077 1.00 84.05 590 A 1 ATOM 4621 C CE2 . TRP A 0 590 . 5.964 11.113 24.395 1.00 84.05 590 A 1 ATOM 4622 C CE3 . TRP A 0 590 . 6.291 12.828 22.713 1.00 84.05 590 A 1 ATOM 4623 N NE1 . TRP A 0 590 . 6.028 11.062 25.771 1.00 84.05 590 A 1 ATOM 4624 C CH2 . TRP A 0 590 . 5.829 10.524 22.055 1.00 84.05 590 A 1 ATOM 4625 C CZ2 . TRP A 0 590 . 5.756 10.142 23.405 1.00 84.05 590 A 1 ATOM 4626 C CZ3 . TRP A 0 590 . 6.121 11.856 21.714 1.00 84.05 590 A 1 ATOM 4627 N N . LYS A 0 591 . 5.783 16.700 23.287 1.00 86.69 591 A 1 ATOM 4628 C CA . LYS A 0 591 . 5.544 16.970 21.855 1.00 86.69 591 A 1 ATOM 4629 C C . LYS A 0 591 . 6.613 16.289 21.002 1.00 86.69 591 A 1 ATOM 4630 C CB . LYS A 0 591 . 5.480 18.484 21.580 1.00 86.69 591 A 1 ATOM 4631 O O . LYS A 0 591 . 7.785 16.317 21.366 1.00 86.69 591 A 1 ATOM 4632 C CG . LYS A 0 591 . 4.328 19.179 22.329 1.00 86.69 591 A 1 ATOM 4633 C CD . LYS A 0 591 . 4.147 20.636 21.871 1.00 86.69 591 A 1 ATOM 4634 C CE . LYS A 0 591 . 2.859 21.232 22.452 1.00 86.69 591 A 1 ATOM 4635 N NZ . LYS A 0 591 . 2.511 22.553 21.863 1.00 86.69 591 A 1 ATOM 4636 N N . GLY A 0 592 . 6.232 15.679 19.883 1.00 86.52 592 A 1 ATOM 4637 C CA . GLY A 0 592 . 7.110 14.827 19.075 1.00 86.52 592 A 1 ATOM 4638 C C . GLY A 0 592 . 6.773 14.820 17.588 1.00 86.52 592 A 1 ATOM 4639 O O . GLY A 0 592 . 5.870 15.521 17.126 1.00 86.52 592 A 1 ATOM 4640 N N . LYS A 0 593 . 7.505 14.000 16.826 1.00 89.02 593 A 1 ATOM 4641 C CA . LYS A 0 593 . 7.225 13.754 15.406 1.00 89.02 593 A 1 ATOM 4642 C C . LYS A 0 593 . 7.234 12.266 15.064 1.00 89.02 593 A 1 ATOM 4643 C CB . LYS A 0 593 . 8.154 14.593 14.508 1.00 89.02 593 A 1 ATOM 4644 O O . LYS A 0 593 . 8.126 11.527 15.482 1.00 89.02 593 A 1 ATOM 4645 C CG . LYS A 0 593 . 9.648 14.271 14.680 1.00 89.02 593 A 1 ATOM 4646 C CD . LYS A 0 593 . 10.518 15.132 13.757 1.00 89.02 593 A 1 ATOM 4647 C CE . LYS A 0 593 . 11.985 14.744 13.961 1.00 89.02 593 A 1 ATOM 4648 N NZ . LYS A 0 593 . 12.883 15.414 12.992 1.00 89.02 593 A 1 ATOM 4649 N N . PHE A 0 594 . 6.255 11.812 14.283 1.00 90.55 594 A 1 ATOM 4650 C CA . PHE A 0 594 . 6.303 10.485 13.672 1.00 90.55 594 A 1 ATOM 4651 C C . PHE A 0 594 . 7.131 10.541 12.392 1.00 90.55 594 A 1 ATOM 4652 C CB . PHE A 0 594 . 4.908 9.915 13.381 1.00 90.55 594 A 1 ATOM 4653 O O . PHE A 0 594 . 7.000 11.477 11.601 1.00 90.55 594 A 1 ATOM 4654 C CG . PHE A 0 594 . 4.074 9.613 14.608 1.00 90.55 594 A 1 ATOM 4655 C CD1 . PHE A 0 594 . 4.472 8.604 15.509 1.00 90.55 594 A 1 ATOM 4656 C CD2 . PHE A 0 594 . 2.900 10.345 14.854 1.00 90.55 594 A 1 ATOM 4657 C CE1 . PHE A 0 594 . 3.719 8.361 16.673 1.00 90.55 594 A 1 ATOM 4658 C CE2 . PHE A 0 594 . 2.143 10.089 16.007 1.00 90.55 594 A 1 ATOM 4659 C CZ . PHE A 0 594 . 2.555 9.108 16.925 1.00 90.55 594 A 1 ATOM 4660 N N . LEU A 0 595 . 7.936 9.503 12.167 1.00 87.88 595 A 1 ATOM 4661 C CA . LEU A 0 595 . 8.656 9.283 10.917 1.00 87.88 595 A 1 ATOM 4662 C C . LEU A 0 595 . 8.071 8.060 10.202 1.00 87.88 595 A 1 ATOM 4663 C CB . LEU A 0 595 . 10.162 9.158 11.219 1.00 87.88 595 A 1 ATOM 4664 O O . LEU A 0 595 . 8.236 6.925 10.662 1.00 87.88 595 A 1 ATOM 4665 C CG . LEU A 0 595 . 11.034 8.893 9.977 1.00 87.88 595 A 1 ATOM 4666 C CD1 . LEU A 0 595 . 11.043 10.079 9.014 1.00 87.88 595 A 1 ATOM 4667 C CD2 . LEU A 0 595 . 12.472 8.605 10.408 1.00 87.88 595 A 1 ATOM 4668 N N . LEU A 0 596 . 7.420 8.279 9.056 1.00 88.03 596 A 1 ATOM 4669 C CA . LEU A 0 596 . 6.968 7.213 8.157 1.00 88.03 596 A 1 ATOM 4670 C C . LEU A 0 596 . 7.759 7.299 6.847 1.00 88.03 596 A 1 ATOM 4671 C CB . LEU A 0 596 . 5.446 7.305 7.947 1.00 88.03 596 A 1 ATOM 4672 O O . LEU A 0 596 . 7.460 8.114 5.979 1.00 88.03 596 A 1 ATOM 4673 C CG . LEU A 0 596 . 4.858 6.173 7.087 1.00 88.03 596 A 1 ATOM 4674 C CD1 . LEU A 0 596 . 4.885 4.812 7.791 1.00 88.03 596 A 1 ATOM 4675 C CD2 . LEU A 0 596 . 3.407 6.483 6.729 1.00 88.03 596 A 1 ATOM 4676 N N . LYS A 0 597 . 8.758 6.421 6.694 1.00 85.27 597 A 1 ATOM 4677 C CA . LYS A 0 597 . 9.797 6.498 5.646 1.00 85.27 597 A 1 ATOM 4678 C C . LYS A 0 597 . 10.625 7.788 5.758 1.00 85.27 597 A 1 ATOM 4679 C CB . LYS A 0 597 . 9.237 6.280 4.227 1.00 85.27 597 A 1 ATOM 4680 O O . LYS A 0 597 . 11.564 7.795 6.545 1.00 85.27 597 A 1 ATOM 4681 C CG . LYS A 0 597 . 8.371 5.031 4.021 1.00 85.27 597 A 1 ATOM 4682 C CD . LYS A 0 597 . 7.787 5.146 2.609 1.00 85.27 597 A 1 ATOM 4683 C CE . LYS A 0 597 . 6.797 4.035 2.279 1.00 85.27 597 A 1 ATOM 4684 N NZ . LYS A 0 597 . 6.124 4.360 0.998 1.00 85.27 597 A 1 ATOM 4685 N N . ASN A 0 598 . 10.249 8.824 5.006 1.00 81.91 598 A 1 ATOM 4686 C CA . ASN A 0 598 . 10.894 10.137 4.913 1.00 81.91 598 A 1 ATOM 4687 C C . ASN A 0 598 . 9.938 11.262 5.363 1.00 81.91 598 A 1 ATOM 4688 C CB . ASN A 0 598 . 11.315 10.391 3.450 1.00 81.91 598 A 1 ATOM 4689 O O . ASN A 0 598 . 10.345 12.409 5.491 1.00 81.91 598 A 1 ATOM 4690 C CG . ASN A 0 598 . 12.299 9.409 2.832 1.00 81.91 598 A 1 ATOM 4691 N ND2 . ASN A 0 598 . 13.065 9.874 1.875 1.00 81.91 598 A 1 ATOM 4692 O OD1 . ASN A 0 598 . 12.355 8.219 3.123 1.00 81.91 598 A 1 ATOM 4693 N N . ASN A 0 599 . 8.659 10.934 5.564 1.00 85.70 599 A 1 ATOM 4694 C CA . ASN A 0 599 . 7.587 11.884 5.821 1.00 85.70 599 A 1 ATOM 4695 C C . ASN A 0 599 . 7.510 12.169 7.329 1.00 85.70 599 A 1 ATOM 4696 C CB . ASN A 0 599 . 6.262 11.296 5.291 1.00 85.70 599 A 1 ATOM 4697 O O . ASN A 0 599 . 7.458 11.223 8.130 1.00 85.70 599 A 1 ATOM 4698 C CG . ASN A 0 599 . 6.256 10.896 3.819 1.00 85.70 599 A 1 ATOM 4699 N ND2 . ASN A 0 599 . 5.258 11.304 3.072 1.00 85.70 599 A 1 ATOM 4700 O OD1 . ASN A 0 599 . 7.079 10.134 3.328 1.00 85.70 599 A 1 ATOM 4701 N N . HIS A 0 600 . 7.468 13.449 7.698 1.00 86.35 600 A 1 ATOM 4702 C CA . HIS A 0 600 . 7.356 13.908 9.085 1.00 86.35 600 A 1 ATOM 4703 C C . HIS A 0 600 . 5.919 14.317 9.435 1.00 86.35 600 A 1 ATOM 4704 C CB . HIS A 0 600 . 8.312 15.087 9.314 1.00 86.35 600 A 1 ATOM 4705 O O . HIS A 0 600 . 5.265 14.992 8.644 1.00 86.35 600 A 1 ATOM 4706 C CG . HIS A 0 600 . 9.777 14.758 9.168 1.00 86.35 600 A 1 ATOM 4707 C CD2 . HIS A 0 600 . 10.445 13.718 9.754 1.00 86.35 600 A 1 ATOM 4708 N ND1 . HIS A 0 600 . 10.710 15.508 8.490 1.00 86.35 600 A 1 ATOM 4709 C CE1 . HIS A 0 600 . 11.913 14.945 8.687 1.00 86.35 600 A 1 ATOM 4710 N NE2 . HIS A 0 600 . 11.809 13.862 9.476 1.00 86.35 600 A 1 ATOM 4711 N N . PHE A 0 601 . 5.452 13.959 10.636 1.00 89.67 601 A 1 ATOM 4712 C CA . PHE A 0 601 . 4.133 14.350 11.158 1.00 89.67 601 A 1 ATOM 4713 C C . PHE A 0 601 . 4.265 14.813 12.610 1.00 89.67 601 A 1 ATOM 4714 C CB . PHE A 0 601 . 3.140 13.176 11.072 1.00 89.67 601 A 1 ATOM 4715 O O . PHE A 0 601 . 4.642 14.009 13.464 1.00 89.67 601 A 1 ATOM 4716 C CG . PHE A 0 601 . 3.066 12.483 9.727 1.00 89.67 601 A 1 ATOM 4717 C CD1 . PHE A 0 601 . 2.063 12.824 8.803 1.00 89.67 601 A 1 ATOM 4718 C CD2 . PHE A 0 601 . 4.023 11.510 9.389 1.00 89.67 601 A 1 ATOM 4719 C CE1 . PHE A 0 601 . 2.007 12.181 7.553 1.00 89.67 601 A 1 ATOM 4720 C CE2 . PHE A 0 601 . 3.995 10.909 8.122 1.00 89.67 601 A 1 ATOM 4721 C CZ . PHE A 0 601 . 2.981 11.231 7.205 1.00 89.67 601 A 1 ATOM 4722 N N . TYR A 0 602 . 3.965 16.080 12.897 1.00 90.14 602 A 1 ATOM 4723 C CA . TYR A 0 602 . 4.092 16.659 14.241 1.00 90.14 602 A 1 ATOM 4724 C C . TYR A 0 602 . 2.848 16.401 15.098 1.00 90.14 602 A 1 ATOM 4725 C CB . TYR A 0 602 . 4.424 18.153 14.146 1.00 90.14 602 A 1 ATOM 4726 O O . TYR A 0 602 . 1.713 16.504 14.622 1.00 90.14 602 A 1 ATOM 4727 C CG . TYR A 0 602 . 5.839 18.407 13.670 1.00 90.14 602 A 1 ATOM 4728 C CD1 . TYR A 0 602 . 6.871 18.561 14.617 1.00 90.14 602 A 1 ATOM 4729 C CD2 . TYR A 0 602 . 6.135 18.433 12.293 1.00 90.14 602 A 1 ATOM 4730 C CE1 . TYR A 0 602 . 8.201 18.732 14.191 1.00 90.14 602 A 1 ATOM 4731 C CE2 . TYR A 0 602 . 7.469 18.569 11.864 1.00 90.14 602 A 1 ATOM 4732 O OH . TYR A 0 602 . 9.792 18.816 12.399 1.00 90.14 602 A 1 ATOM 4733 C CZ . TYR A 0 602 . 8.502 18.715 12.812 1.00 90.14 602 A 1 ATOM 4734 N N . PHE A 0 603 . 3.063 16.064 16.369 1.00 90.99 603 A 1 ATOM 4735 C CA . PHE A 0 603 . 1.995 15.740 17.311 1.00 90.99 603 A 1 ATOM 4736 C C . PHE A 0 603 . 2.341 16.131 18.749 1.00 90.99 603 A 1 ATOM 4737 C CB . PHE A 0 603 . 1.662 14.243 17.220 1.00 90.99 603 A 1 ATOM 4738 O O . PHE A 0 603 . 3.510 16.213 19.135 1.00 90.99 603 A 1 ATOM 4739 C CG . PHE A 0 603 . 2.720 13.299 17.767 1.00 90.99 603 A 1 ATOM 4740 C CD1 . PHE A 0 603 . 3.738 12.807 16.928 1.00 90.99 603 A 1 ATOM 4741 C CD2 . PHE A 0 603 . 2.657 12.871 19.107 1.00 90.99 603 A 1 ATOM 4742 C CE1 . PHE A 0 603 . 4.654 11.858 17.418 1.00 90.99 603 A 1 ATOM 4743 C CE2 . PHE A 0 603 . 3.579 11.930 19.595 1.00 90.99 603 A 1 ATOM 4744 C CZ . PHE A 0 603 . 4.567 11.411 18.743 1.00 90.99 603 A 1 ATOM 4745 N N . ARG A 0 604 . 1.299 16.297 19.561 1.00 90.08 604 A 1 ATOM 4746 C CA . ARG A 0 604 . 1.374 16.371 21.022 1.00 90.08 604 A 1 ATOM 4747 C C . ARG A 0 604 . 0.718 15.144 21.646 1.00 90.08 604 A 1 ATOM 4748 C CB . ARG A 0 604 . 0.821 17.710 21.521 1.00 90.08 604 A 1 ATOM 4749 O O . ARG A 0 604 . -0.217 14.574 21.080 1.00 90.08 604 A 1 ATOM 4750 C CG . ARG A 0 604 . -0.668 17.935 21.232 1.00 90.08 604 A 1 ATOM 4751 C CD . ARG A 0 604 . -1.007 19.405 21.488 1.00 90.08 604 A 1 ATOM 4752 N NE . ARG A 0 604 . -2.414 19.689 21.191 1.00 90.08 604 A 1 ATOM 4753 N NH1 . ARG A 0 604 . -3.259 19.400 23.327 1.00 90.08 604 A 1 ATOM 4754 N NH2 . ARG A 0 604 . -4.592 19.980 21.637 1.00 90.08 604 A 1 ATOM 4755 C CZ . ARG A 0 604 . -3.404 19.689 22.064 1.00 90.08 604 A 1 ATOM 4756 N N . CYS A 0 605 . 1.274 14.706 22.764 1.00 89.54 605 A 1 ATOM 4757 C CA . CYS A 0 605 . 0.937 13.464 23.443 1.00 89.54 605 A 1 ATOM 4758 C C . CYS A 0 605 . 0.351 13.785 24.821 1.00 89.54 605 A 1 ATOM 4759 C CB . CYS A 0 605 . 2.236 12.652 23.541 1.00 89.54 605 A 1 ATOM 4760 O O . CYS A 0 605 . 0.933 14.591 25.541 1.00 89.54 605 A 1 ATOM 4761 S SG . CYS A 0 605 . 1.872 10.950 24.017 1.00 89.54 605 A 1 ATOM 4762 N N . LEU A 0 606 . -0.766 13.162 25.199 1.00 88.86 606 A 1 ATOM 4763 C CA . LEU A 0 606 . -1.408 13.315 26.509 1.00 88.86 606 A 1 ATOM 4764 C C . LEU A 0 606 . -1.665 11.927 27.111 1.00 88.86 606 A 1 ATOM 4765 C CB . LEU A 0 606 . -2.704 14.151 26.416 1.00 88.86 606 A 1 ATOM 4766 O O . LEU A 0 606 . -2.033 10.994 26.398 1.00 88.86 606 A 1 ATOM 4767 C CG . LEU A 0 606 . -2.569 15.522 25.714 1.00 88.86 606 A 1 ATOM 4768 C CD1 . LEU A 0 606 . -2.904 15.441 24.219 1.00 88.86 606 A 1 ATOM 4769 C CD2 . LEU A 0 606 . -3.520 16.546 26.331 1.00 88.86 606 A 1 ATOM 4770 N N . MET A 0 607 . -1.457 11.754 28.416 1.00 86.59 607 A 1 ATOM 4771 C CA . MET A 0 607 . -1.608 10.448 29.072 1.00 86.59 607 A 1 ATOM 4772 C C . MET A 0 607 . -3.090 10.136 29.331 1.00 86.59 607 A 1 ATOM 4773 C CB . MET A 0 607 . -0.792 10.443 30.372 1.00 86.59 607 A 1 ATOM 4774 O O . MET A 0 607 . -3.798 10.986 29.854 1.00 86.59 607 A 1 ATOM 4775 C CG . MET A 0 607 . -0.585 9.030 30.927 1.00 86.59 607 A 1 ATOM 4776 S SD . MET A 0 607 . 0.527 8.960 32.360 1.00 86.59 607 A 1 ATOM 4777 C CE . MET A 0 607 . -0.527 9.723 33.624 1.00 86.59 607 A 1 ATOM 4778 N N . LEU A 0 608 . -3.558 8.925 29.001 1.00 83.86 608 A 1 ATOM 4779 C CA . LEU A 0 608 . -4.928 8.472 29.296 1.00 83.86 608 A 1 ATOM 4780 C C . LEU A 0 608 . -4.972 7.534 30.508 1.00 83.86 608 A 1 ATOM 4781 C CB . LEU A 0 608 . -5.539 7.772 28.064 1.00 83.86 608 A 1 ATOM 4782 O O . LEU A 0 608 . -5.670 7.804 31.479 1.00 83.86 608 A 1 ATOM 4783 C CG . LEU A 0 608 . -6.023 8.718 26.957 1.00 83.86 608 A 1 ATOM 4784 C CD1 . LEU A 0 608 . -6.186 7.926 25.657 1.00 83.86 608 A 1 ATOM 4785 C CD2 . LEU A 0 608 . -7.381 9.320 27.317 1.00 83.86 608 A 1 ATOM 4786 N N . ILE A 0 609 . -4.266 6.401 30.427 1.00 82.95 609 A 1 ATOM 4787 C CA . ILE A 0 609 . -4.274 5.330 31.437 1.00 82.95 609 A 1 ATOM 4788 C C . ILE A 0 609 . -2.905 4.646 31.448 1.00 82.95 609 A 1 ATOM 4789 C CB . ILE A 0 609 . -5.376 4.266 31.152 1.00 82.95 609 A 1 ATOM 4790 O O . ILE A 0 609 . -2.377 4.322 30.386 1.00 82.95 609 A 1 ATOM 4791 C CG1 . ILE A 0 609 . -6.802 4.868 31.124 1.00 82.95 609 A 1 ATOM 4792 C CG2 . ILE A 0 609 . -5.309 3.122 32.190 1.00 82.95 609 A 1 ATOM 4793 C CD1 . ILE A 0 609 . -7.926 3.864 30.826 1.00 82.95 609 A 1 ATOM 4794 N N . GLY A 0 610 . -2.385 4.319 32.630 1.00 81.37 610 A 1 ATOM 4795 C CA . GLY A 0 610 . -1.227 3.435 32.792 1.00 81.37 610 A 1 ATOM 4796 C C . GLY A 0 610 . -0.023 4.125 33.423 1.00 81.37 610 A 1 ATOM 4797 O O . GLY A 0 610 . -0.160 5.185 34.031 1.00 81.37 610 A 1 ATOM 4798 N N . ASN A 0 611 . 1.153 3.508 33.313 1.00 81.97 611 A 1 ATOM 4799 C CA . ASN A 0 611 . 2.358 4.034 33.949 1.00 81.97 611 A 1 ATOM 4800 C C . ASN A 0 611 . 2.998 5.171 33.128 1.00 81.97 611 A 1 ATOM 4801 C CB . ASN A 0 611 . 3.336 2.887 34.271 1.00 81.97 611 A 1 ATOM 4802 O O . ASN A 0 611 . 3.242 5.028 31.927 1.00 81.97 611 A 1 ATOM 4803 C CG . ASN A 0 611 . 4.465 3.352 35.177 1.00 81.97 611 A 1 ATOM 4804 N ND2 . ASN A 0 611 . 5.380 2.491 35.535 1.00 81.97 611 A 1 ATOM 4805 O OD1 . ASN A 0 611 . 4.535 4.506 35.554 1.00 81.97 611 A 1 ATOM 4806 N N . LYS A 0 612 . 3.327 6.279 33.802 1.00 81.79 612 A 1 ATOM 4807 C CA . LYS A 0 612 . 4.068 7.415 33.246 1.00 81.79 612 A 1 ATOM 4808 C C . LYS A 0 612 . 5.507 7.045 32.876 1.00 81.79 612 A 1 ATOM 4809 C CB . LYS A 0 612 . 4.014 8.567 34.259 1.00 81.79 612 A 1 ATOM 4810 O O . LYS A 0 612 . 5.992 7.551 31.866 1.00 81.79 612 A 1 ATOM 4811 C CG . LYS A 0 612 . 4.570 9.876 33.681 1.00 81.79 612 A 1 ATOM 4812 C CD . LYS A 0 612 . 4.370 11.025 34.675 1.00 81.79 612 A 1 ATOM 4813 C CE . LYS A 0 612 . 4.918 12.329 34.088 1.00 81.79 612 A 1 ATOM 4814 N NZ . LYS A 0 612 . 4.685 13.471 35.008 1.00 81.79 612 A 1 ATOM 4815 N N . ASP A 0 613 . 6.157 6.132 33.598 1.00 81.46 613 A 1 ATOM 4816 C CA . ASP A 0 613 . 7.554 5.735 33.343 1.00 81.46 613 A 1 ATOM 4817 C C . ASP A 0 613 . 7.741 5.209 31.910 1.00 81.46 613 A 1 ATOM 4818 C CB . ASP A 0 613 . 7.998 4.640 34.329 1.00 81.46 613 A 1 ATOM 4819 O O . ASP A 0 613 . 8.660 5.606 31.203 1.00 81.46 613 A 1 ATOM 4820 C CG . ASP A 0 613 . 7.713 4.934 35.804 1.00 81.46 613 A 1 ATOM 4821 O OD1 . ASP A 0 613 . 7.611 6.126 36.166 1.00 81.46 613 A 1 ATOM 4822 O OD2 . ASP A 0 613 . 7.541 3.927 36.531 1.00 81.46 613 A 1 ATOM 4823 N N . ILE A 0 614 . 6.783 4.412 31.421 1.00 81.99 614 A 1 ATOM 4824 C CA . ILE A 0 614 . 6.764 3.869 30.051 1.00 81.99 614 A 1 ATOM 4825 C C . ILE A 0 614 . 6.733 4.987 28.986 1.00 81.99 614 A 1 ATOM 4826 C CB . ILE A 0 614 . 5.558 2.904 29.920 1.00 81.99 614 A 1 ATOM 4827 O O . ILE A 0 614 . 7.209 4.804 27.865 1.00 81.99 614 A 1 ATOM 4828 C CG1 . ILE A 0 614 . 5.794 1.636 30.775 1.00 81.99 614 A 1 ATOM 4829 C CG2 . ILE A 0 614 . 5.278 2.522 28.455 1.00 81.99 614 A 1 ATOM 4830 C CD1 . ILE A 0 614 . 4.592 0.686 30.853 1.00 81.99 614 A 1 ATOM 4831 N N . SER A 0 615 . 6.183 6.159 29.318 1.00 78.28 615 A 1 ATOM 4832 C CA . SER A 0 615 . 6.196 7.329 28.430 1.00 78.28 615 A 1 ATOM 4833 C C . SER A 0 615 . 7.527 8.091 28.445 1.00 78.28 615 A 1 ATOM 4834 C CB . SER A 0 615 . 5.030 8.266 28.753 1.00 78.28 615 A 1 ATOM 4835 O O . SER A 0 615 . 7.839 8.762 27.461 1.00 78.28 615 A 1 ATOM 4836 O OG . SER A 0 615 . 5.291 9.084 29.876 1.00 78.28 615 A 1 ATOM 4837 N N . GLN A 0 616 . 8.313 7.958 29.520 1.00 77.46 616 A 1 ATOM 4838 C CA . GLN A 0 616 . 9.666 8.508 29.649 1.00 77.46 616 A 1 ATOM 4839 C C . GLN A 0 616 . 10.701 7.576 29.004 1.00 77.46 616 A 1 ATOM 4840 C CB . GLN A 0 616 . 9.989 8.774 31.129 1.00 77.46 616 A 1 ATOM 4841 O O . GLN A 0 616 . 11.534 8.050 28.235 1.00 77.46 616 A 1 ATOM 4842 C CG . GLN A 0 616 . 9.070 9.847 31.738 1.00 77.46 616 A 1 ATOM 4843 C CD . GLN A 0 616 . 9.405 10.165 33.193 1.00 77.46 616 A 1 ATOM 4844 N NE2 . GLN A 0 616 . 9.061 11.337 33.680 1.00 77.46 616 A 1 ATOM 4845 O OE1 . GLN A 0 616 . 9.981 9.393 33.932 1.00 77.46 616 A 1 ATOM 4846 N N . ASP A 0 617 . 10.552 6.254 29.165 1.00 75.99 617 A 1 ATOM 4847 C CA . ASP A 0 617 . 11.279 5.229 28.393 1.00 75.99 617 A 1 ATOM 4848 C C . ASP A 0 617 . 11.175 5.473 26.873 1.00 75.99 617 A 1 ATOM 4849 C CB . ASP A 0 617 . 10.697 3.827 28.690 1.00 75.99 617 A 1 ATOM 4850 O O . ASP A 0 617 . 12.091 5.140 26.125 1.00 75.99 617 A 1 ATOM 4851 C CG . ASP A 0 617 . 11.217 3.116 29.949 1.00 75.99 617 A 1 ATOM 4852 O OD1 . ASP A 0 617 . 12.361 3.397 30.369 1.00 75.99 617 A 1 ATOM 4853 O OD2 . ASP A 0 617 . 10.509 2.186 30.409 1.00 75.99 617 A 1 ATOM 4854 N N . LEU A 0 618 . 10.068 6.065 26.399 1.00 74.10 618 A 1 ATOM 4855 C CA . LEU A 0 618 . 9.861 6.455 24.998 1.00 74.10 618 A 1 ATOM 4856 C C . LEU A 0 618 . 10.511 7.782 24.590 1.00 74.10 618 A 1 ATOM 4857 C CB . LEU A 0 618 . 8.349 6.496 24.709 1.00 74.10 618 A 1 ATOM 4858 O O . LEU A 0 618 . 10.761 7.983 23.401 1.00 74.10 618 A 1 ATOM 4859 C CG . LEU A 0 618 . 7.855 5.130 24.228 1.00 74.10 618 A 1 ATOM 4860 C CD1 . LEU A 0 618 . 6.334 5.041 24.354 1.00 74.10 618 A 1 ATOM 4861 C CD2 . LEU A 0 618 . 8.256 4.895 22.764 1.00 74.10 618 A 1 ATOM 4862 N N . LEU A 0 619 . 10.770 8.671 25.546 1.00 69.60 619 A 1 ATOM 4863 C CA . LEU A 0 619 . 11.426 9.959 25.324 1.00 69.60 619 A 1 ATOM 4864 C C . LEU A 0 619 . 12.944 9.784 25.155 1.00 69.60 619 A 1 ATOM 4865 C CB . LEU A 0 619 . 11.075 10.874 26.514 1.00 69.60 619 A 1 ATOM 4866 O O . LEU A 0 619 . 13.558 10.444 24.319 1.00 69.60 619 A 1 ATOM 4867 C CG . LEU A 0 619 . 11.305 12.370 26.247 1.00 69.60 619 A 1 ATOM 4868 C CD1 . LEU A 0 619 . 10.251 12.926 25.289 1.00 69.60 619 A 1 ATOM 4869 C CD2 . LEU A 0 619 . 11.206 13.163 27.549 1.00 69.60 619 A 1 ATOM 4870 N N . ASP A 0 620 . 13.514 8.829 25.893 1.00 60.79 620 A 1 ATOM 4871 C CA . ASP A 0 620 . 14.936 8.469 25.895 1.00 60.79 620 A 1 ATOM 4872 C C . ASP A 0 620 . 15.440 7.824 24.588 1.00 60.79 620 A 1 ATOM 4873 C CB . ASP A 0 620 . 15.191 7.534 27.091 1.00 60.79 620 A 1 ATOM 4874 O O . ASP A 0 620 . 16.650 7.709 24.383 1.00 60.79 620 A 1 ATOM 4875 C CG . ASP A 0 620 . 15.704 8.266 28.334 1.00 60.79 620 A 1 ATOM 4876 O OD1 . ASP A 0 620 . 15.399 9.464 28.505 1.00 60.79 620 A 1 ATOM 4877 O OD2 . ASP A 0 620 . 16.468 7.602 29.072 1.00 60.79 620 A 1 ATOM 4878 N N . TYR A 0 621 . 14.549 7.432 23.667 1.00 59.09 621 A 1 ATOM 4879 C CA . TYR A 0 621 . 14.923 6.969 22.322 1.00 59.09 621 A 1 ATOM 4880 C C . TYR A 0 621 . 15.268 8.142 21.395 1.00 59.09 621 A 1 ATOM 4881 C CB . TYR A 0 621 . 13.873 6.013 21.741 1.00 59.09 621 A 1 ATOM 4882 O O . TYR A 0 621 . 14.561 8.460 20.433 1.00 59.09 621 A 1 ATOM 4883 C CG . TYR A 0 621 . 13.992 4.615 22.311 1.00 59.09 621 A 1 ATOM 4884 C CD1 . TYR A 0 621 . 14.996 3.740 21.846 1.00 59.09 621 A 1 ATOM 4885 C CD2 . TYR A 0 621 . 13.141 4.214 23.353 1.00 59.09 621 A 1 ATOM 4886 C CE1 . TYR A 0 621 . 15.143 2.466 22.430 1.00 59.09 621 A 1 ATOM 4887 C CE2 . TYR A 0 621 . 13.292 2.949 23.950 1.00 59.09 621 A 1 ATOM 4888 O OH . TYR A 0 621 . 14.436 0.842 24.046 1.00 59.09 621 A 1 ATOM 4889 C CZ . TYR A 0 621 . 14.295 2.071 23.487 1.00 59.09 621 A 1 ATOM 4890 N N . LYS A 0 622 . 16.401 8.777 21.691 1.00 49.64 622 A 1 ATOM 4891 C CA . LYS A 0 622 . 17.012 9.835 20.889 1.00 49.64 622 A 1 ATOM 4892 C C . LYS A 0 622 . 17.875 9.221 19.778 1.00 49.64 622 A 1 ATOM 4893 C CB . LYS A 0 622 . 17.801 10.738 21.854 1.00 49.64 622 A 1 ATOM 4894 O O . LYS A 0 622 . 18.741 8.398 20.052 1.00 49.64 622 A 1 ATOM 4895 C CG . LYS A 0 622 . 18.048 12.140 21.288 1.00 49.64 622 A 1 ATOM 4896 C CD . LYS A 0 622 . 18.624 13.057 22.377 1.00 49.64 622 A 1 ATOM 4897 C CE . LYS A 0 622 . 18.640 14.497 21.860 1.00 49.64 622 A 1 ATOM 4898 N NZ . LYS A 0 622 . 18.998 15.470 22.918 1.00 49.64 622 A 1 ATOM 4899 N N . ASP A 0 623 . 17.666 9.622 18.521 1.00 49.87 623 A 1 ATOM 4900 C CA . ASP A 0 623 . 18.595 9.276 17.433 1.00 49.87 623 A 1 ATOM 4901 C C . ASP A 0 623 . 19.925 10.023 17.671 1.00 49.87 623 A 1 ATOM 4902 C CB . ASP A 0 623 . 18.000 9.630 16.045 1.00 49.87 623 A 1 ATOM 4903 O O . ASP A 0 623 . 19.984 11.245 17.532 1.00 49.87 623 A 1 ATOM 4904 C CG . ASP A 0 623 . 17.323 8.473 15.282 1.00 49.87 623 A 1 ATOM 4905 O OD1 . ASP A 0 623 . 17.911 7.368 15.212 1.00 49.87 623 A 1 ATOM 4906 O OD2 . ASP A 0 623 . 16.263 8.716 14.658 1.00 49.87 623 A 1 ATOM 4907 N N . ASN A 0 624 . 21.003 9.295 17.982 1.00 42.29 624 A 1 ATOM 4908 C CA . ASN A 0 624 . 22.347 9.822 18.292 1.00 42.29 624 A 1 ATOM 4909 C C . ASN A 0 624 . 23.075 10.515 17.104 1.00 42.29 624 A 1 ATOM 4910 C CB . ASN A 0 624 . 23.182 8.663 18.894 1.00 42.29 624 A 1 ATOM 4911 O O . ASN A 0 624 . 24.281 10.730 17.148 1.00 42.29 624 A 1 ATOM 4912 C CG . ASN A 0 624 . 22.745 8.258 20.294 1.00 42.29 624 A 1 ATOM 4913 N ND2 . ASN A 0 624 . 22.736 6.980 20.611 1.00 42.29 624 A 1 ATOM 4914 O OD1 . ASN A 0 624 . 22.414 9.098 21.116 1.00 42.29 624 A 1 ATOM 4915 N N . ASN A 0 625 . 22.367 10.856 16.021 1.00 44.40 625 A 1 ATOM 4916 C CA . ASN A 0 625 . 22.924 11.255 14.719 1.00 44.40 625 A 1 ATOM 4917 C C . ASN A 0 625 . 22.788 12.759 14.384 1.00 44.40 625 A 1 ATOM 4918 C CB . ASN A 0 625 . 22.334 10.330 13.628 1.00 44.40 625 A 1 ATOM 4919 O O . ASN A 0 625 . 22.892 13.139 13.217 1.00 44.40 625 A 1 ATOM 4920 C CG . ASN A 0 625 . 23.164 9.083 13.387 1.00 44.40 625 A 1 ATOM 4921 N ND2 . ASN A 0 625 . 22.536 7.952 13.173 1.00 44.40 625 A 1 ATOM 4922 O OD1 . ASN A 0 625 . 24.378 9.092 13.337 1.00 44.40 625 A 1 ATOM 4923 N N . SER A 0 626 . 22.546 13.636 15.366 1.00 40.44 626 A 1 ATOM 4924 C CA . SER A 0 626 . 22.478 15.089 15.131 1.00 40.44 626 A 1 ATOM 4925 C C . SER A 0 626 . 23.094 15.913 16.268 1.00 40.44 626 A 1 ATOM 4926 C CB . SER A 0 626 . 21.036 15.532 14.838 1.00 40.44 626 A 1 ATOM 4927 O O . SER A 0 626 . 22.432 16.207 17.266 1.00 40.44 626 A 1 ATOM 4928 O OG . SER A 0 626 . 20.181 15.285 15.935 1.00 40.44 626 A 1 ATOM 4929 N N . ASN A 0 627 . 24.344 16.341 16.073 1.00 31.81 627 A 1 ATOM 4930 C CA . ASN A 0 627 . 25.061 17.269 16.954 1.00 31.81 627 A 1 ATOM 4931 C C . ASN A 0 627 . 24.546 18.708 16.757 1.00 31.81 627 A 1 ATOM 4932 C CB . ASN A 0 627 . 26.580 17.149 16.699 1.00 31.81 627 A 1 ATOM 4933 O O . ASN A 0 627 . 25.196 19.530 16.115 1.00 31.81 627 A 1 ATOM 4934 C CG . ASN A 0 627 . 27.175 15.814 17.110 1.00 31.81 627 A 1 ATOM 4935 N ND2 . ASN A 0 627 . 28.413 15.558 16.760 1.00 31.81 627 A 1 ATOM 4936 O OD1 . ASN A 0 627 . 26.547 14.982 17.737 1.00 31.81 627 A 1 ATOM 4937 N N . SER A 0 628 . 23.343 19.001 17.256 1.00 35.11 628 A 1 ATOM 4938 C CA . SER A 0 628 . 22.717 20.327 17.163 1.00 35.11 628 A 1 ATOM 4939 C C . SER A 0 628 . 21.897 20.642 18.417 1.00 35.11 628 A 1 ATOM 4940 C CB . SER A 0 628 . 21.850 20.422 15.901 1.00 35.11 628 A 1 ATOM 4941 O O . SER A 0 628 . 20.897 19.980 18.697 1.00 35.11 628 A 1 ATOM 4942 O OG . SER A 0 628 . 20.842 19.428 15.895 1.00 35.11 628 A 1 ATOM 4943 N N . GLU A 0 629 . 22.310 21.670 19.157 1.00 31.60 629 A 1 ATOM 4944 C CA . GLU A 0 629 . 21.927 21.954 20.552 1.00 31.60 629 A 1 ATOM 4945 C C . GLU A 0 629 . 20.552 22.637 20.726 1.00 31.60 629 A 1 ATOM 4946 C CB . GLU A 0 629 . 23.049 22.775 21.211 1.00 31.60 629 A 1 ATOM 4947 O O . GLU A 0 629 . 20.364 23.479 21.600 1.00 31.60 629 A 1 ATOM 4948 C CG . GLU A 0 629 . 24.416 22.076 21.166 1.00 31.60 629 A 1 ATOM 4949 C CD . GLU A 0 629 . 25.504 23.003 21.712 1.00 31.60 629 A 1 ATOM 4950 O OE1 . GLU A 0 629 . 26.106 22.639 22.744 1.00 31.60 629 A 1 ATOM 4951 O OE2 . GLU A 0 629 . 25.710 24.058 21.071 1.00 31.60 629 A 1 ATOM 4952 N N . GLN A 0 630 . 19.562 22.306 19.892 1.00 34.83 630 A 1 ATOM 4953 C CA . GLN A 0 630 . 18.224 22.910 19.952 1.00 34.83 630 A 1 ATOM 4954 C C . GLN A 0 630 . 17.156 21.858 20.274 1.00 34.83 630 A 1 ATOM 4955 C CB . GLN A 0 630 . 17.945 23.725 18.677 1.00 34.83 630 A 1 ATOM 4956 O O . GLN A 0 630 . 17.117 20.801 19.646 1.00 34.83 630 A 1 ATOM 4957 C CG . GLN A 0 630 . 18.883 24.948 18.619 1.00 34.83 630 A 1 ATOM 4958 C CD . GLN A 0 630 . 18.622 25.904 17.458 1.00 34.83 630 A 1 ATOM 4959 N NE2 . GLN A 0 630 . 19.283 27.041 17.448 1.00 34.83 630 A 1 ATOM 4960 O OE1 . GLN A 0 630 . 17.842 25.666 16.548 1.00 34.83 630 A 1 ATOM 4961 N N . LEU A 0 631 . 16.326 22.165 21.286 1.00 37.66 631 A 1 ATOM 4962 C CA . LEU A 0 631 . 15.272 21.341 21.911 1.00 37.66 631 A 1 ATOM 4963 C C . LEU A 0 631 . 14.757 20.197 21.016 1.00 37.66 631 A 1 ATOM 4964 C CB . LEU A 0 631 . 14.119 22.267 22.362 1.00 37.66 631 A 1 ATOM 4965 O O . LEU A 0 631 . 13.890 20.370 20.159 1.00 37.66 631 A 1 ATOM 4966 C CG . LEU A 0 631 . 14.216 22.750 23.822 1.00 37.66 631 A 1 ATOM 4967 C CD1 . LEU A 0 631 . 15.490 23.540 24.125 1.00 37.66 631 A 1 ATOM 4968 C CD2 . LEU A 0 631 . 13.013 23.639 24.140 1.00 37.66 631 A 1 ATOM 4969 N N . THR A 0 632 . 15.321 19.007 21.222 1.00 51.72 632 A 1 ATOM 4970 C CA . THR A 0 632 . 15.192 17.876 20.297 1.00 51.72 632 A 1 ATOM 4971 C C . THR A 0 632 . 13.959 17.033 20.624 1.00 51.72 632 A 1 ATOM 4972 C CB . THR A 0 632 . 16.489 17.030 20.242 1.00 51.72 632 A 1 ATOM 4973 O O . THR A 0 632 . 14.018 16.115 21.437 1.00 51.72 632 A 1 ATOM 4974 C CG2 . THR A 0 632 . 17.183 17.186 18.891 1.00 51.72 632 A 1 ATOM 4975 O OG1 . THR A 0 632 . 17.467 17.422 21.194 1.00 51.72 632 A 1 ATOM 4976 N N . SER A 0 633 . 12.833 17.339 19.973 1.00 63.47 633 A 1 ATOM 4977 C CA . SER A 0 633 . 11.588 16.564 20.084 1.00 63.47 633 A 1 ATOM 4978 C C . SER A 0 633 . 11.787 15.082 19.690 1.00 63.47 633 A 1 ATOM 4979 C CB . SER A 0 633 . 10.520 17.190 19.176 1.00 63.47 633 A 1 ATOM 4980 O O . SER A 0 633 . 12.380 14.836 18.629 1.00 63.47 633 A 1 ATOM 4981 O OG . SER A 0 633 . 10.922 17.077 17.819 1.00 63.47 633 A 1 ATOM 4982 N N . PRO A 0 634 . 11.260 14.097 20.447 1.00 74.18 634 A 1 ATOM 4983 C CA . PRO A 0 634 . 11.372 12.667 20.135 1.00 74.18 634 A 1 ATOM 4984 C C . PRO A 0 634 . 10.854 12.320 18.732 1.00 74.18 634 A 1 ATOM 4985 C CB . PRO A 0 634 . 10.562 11.935 21.215 1.00 74.18 634 A 1 ATOM 4986 O O . PRO A 0 634 . 9.866 12.882 18.247 1.00 74.18 634 A 1 ATOM 4987 C CG . PRO A 0 634 . 9.552 12.999 21.640 1.00 74.18 634 A 1 ATOM 4988 C CD . PRO A 0 634 . 10.424 14.249 21.626 1.00 74.18 634 A 1 ATOM 4989 N N . THR A 0 635 . 11.522 11.362 18.082 1.00 80.49 635 A 1 ATOM 4990 C CA . THR A 0 635 . 11.239 10.944 16.699 1.00 80.49 635 A 1 ATOM 4991 C C . THR A 0 635 . 10.789 9.483 16.660 1.00 80.49 635 A 1 ATOM 4992 C CB . THR A 0 635 . 12.458 11.197 15.796 1.00 80.49 635 A 1 ATOM 4993 O O . THR A 0 635 . 11.602 8.564 16.604 1.00 80.49 635 A 1 ATOM 4994 C CG2 . THR A 0 635 . 12.187 10.858 14.328 1.00 80.49 635 A 1 ATOM 4995 O OG1 . THR A 0 635 . 12.772 12.574 15.833 1.00 80.49 635 A 1 ATOM 4996 N N . LEU A 0 636 . 9.476 9.243 16.671 1.00 84.99 636 A 1 ATOM 4997 C CA . LEU A 0 636 . 8.928 7.884 16.686 1.00 84.99 636 A 1 ATOM 4998 C C . LEU A 0 636 . 8.813 7.305 15.268 1.00 84.99 636 A 1 ATOM 4999 C CB . LEU A 0 636 . 7.604 7.834 17.468 1.00 84.99 636 A 1 ATOM 5000 O O . LEU A 0 636 . 7.919 7.645 14.488 1.00 84.99 636 A 1 ATOM 5001 C CG . LEU A 0 636 . 7.705 8.097 18.987 1.00 84.99 636 A 1 ATOM 5002 C CD1 . LEU A 0 636 . 6.394 7.661 19.644 1.00 84.99 636 A 1 ATOM 5003 C CD2 . LEU A 0 636 . 8.832 7.331 19.686 1.00 84.99 636 A 1 ATOM 5004 N N . ARG A 0 637 . 9.725 6.390 14.925 1.00 85.83 637 A 1 ATOM 5005 C CA . ARG A 0 637 . 9.790 5.760 13.599 1.00 85.83 637 A 1 ATOM 5006 C C . ARG A 0 637 . 8.814 4.590 13.452 1.00 85.83 637 A 1 ATOM 5007 C CB . ARG A 0 637 . 11.242 5.370 13.303 1.00 85.83 637 A 1 ATOM 5008 O O . ARG A 0 637 . 9.048 3.489 13.961 1.00 85.83 637 A 1 ATOM 5009 C CG . ARG A 0 637 . 11.406 4.871 11.862 1.00 85.83 637 A 1 ATOM 5010 C CD . ARG A 0 637 . 12.880 4.563 11.600 1.00 85.83 637 A 1 ATOM 5011 N NE . ARG A 0 637 . 13.085 4.075 10.223 1.00 85.83 637 A 1 ATOM 5012 N NH1 . ARG A 0 637 . 15.188 4.949 9.901 1.00 85.83 637 A 1 ATOM 5013 N NH2 . ARG A 0 637 . 14.188 3.840 8.246 1.00 85.83 637 A 1 ATOM 5014 C CZ . ARG A 0 637 . 14.148 4.290 9.469 1.00 85.83 637 A 1 ATOM 5015 N N . ILE A 0 638 . 7.767 4.794 12.652 1.00 88.04 638 A 1 ATOM 5016 C CA . ILE A 0 638 . 6.792 3.755 12.293 1.00 88.04 638 A 1 ATOM 5017 C C . ILE A 0 638 . 7.487 2.743 11.374 1.00 88.04 638 A 1 ATOM 5018 C CB . ILE A 0 638 . 5.519 4.364 11.665 1.00 88.04 638 A 1 ATOM 5019 O O . ILE A 0 638 . 7.692 2.975 10.181 1.00 88.04 638 A 1 ATOM 5020 C CG1 . ILE A 0 638 . 4.882 5.411 12.611 1.00 88.04 638 A 1 ATOM 5021 C CG2 . ILE A 0 638 . 4.514 3.232 11.358 1.00 88.04 638 A 1 ATOM 5022 C CD1 . ILE A 0 638 . 3.704 6.173 11.996 1.00 88.04 638 A 1 ATOM 5023 N N . SER A 0 639 . 7.895 1.620 11.962 1.00 81.83 639 A 1 ATOM 5024 C CA . SER A 0 639 . 8.826 0.666 11.352 1.00 81.83 639 A 1 ATOM 5025 C C . SER A 0 639 . 8.123 -0.540 10.729 1.00 81.83 639 A 1 ATOM 5026 C CB . SER A 0 639 . 9.849 0.228 12.402 1.00 81.83 639 A 1 ATOM 5027 O O . SER A 0 639 . 8.641 -1.144 9.788 1.00 81.83 639 A 1 ATOM 5028 O OG . SER A 0 639 . 10.651 1.336 12.765 1.00 81.83 639 A 1 ATOM 5029 N N . ARG A 0 640 . 6.931 -0.894 11.223 1.00 84.63 640 A 1 ATOM 5030 C CA . ARG A 0 640 . 6.071 -1.957 10.678 1.00 84.63 640 A 1 ATOM 5031 C C . ARG A 0 640 . 4.606 -1.498 10.671 1.00 84.63 640 A 1 ATOM 5032 C CB . ARG A 0 640 . 6.292 -3.267 11.472 1.00 84.63 640 A 1 ATOM 5033 O O . ARG A 0 640 . 4.271 -0.429 11.176 1.00 84.63 640 A 1 ATOM 5034 C CG . ARG A 0 640 . 7.710 -3.846 11.327 1.00 84.63 640 A 1 ATOM 5035 C CD . ARG A 0 640 . 7.872 -5.120 12.165 1.00 84.63 640 A 1 ATOM 5036 N NE . ARG A 0 640 . 9.256 -5.631 12.103 1.00 84.63 640 A 1 ATOM 5037 N NH1 . ARG A 0 640 . 9.087 -7.197 13.780 1.00 84.63 640 A 1 ATOM 5038 N NH2 . ARG A 0 640 . 11.038 -6.901 12.749 1.00 84.63 640 A 1 ATOM 5039 C CZ . ARG A 0 640 . 9.783 -6.570 12.873 1.00 84.63 640 A 1 ATOM 5040 N N . ARG A 0 641 . 3.731 -2.308 10.073 1.00 85.17 641 A 1 ATOM 5041 C CA . ARG A 0 641 . 2.268 -2.173 10.147 1.00 85.17 641 A 1 ATOM 5042 C C . ARG A 0 641 . 1.678 -3.523 10.538 1.00 85.17 641 A 1 ATOM 5043 C CB . ARG A 0 641 . 1.679 -1.718 8.803 1.00 85.17 641 A 1 ATOM 5044 O O . ARG A 0 641 . 2.104 -4.526 9.968 1.00 85.17 641 A 1 ATOM 5045 C CG . ARG A 0 641 . 1.979 -0.249 8.460 1.00 85.17 641 A 1 ATOM 5046 C CD . ARG A 0 641 . 1.504 0.091 7.041 1.00 85.17 641 A 1 ATOM 5047 N NE . ARG A 0 641 . 2.278 -0.662 6.030 1.00 85.17 641 A 1 ATOM 5048 N NH1 . ARG A 0 641 . 1.014 -0.152 4.190 1.00 85.17 641 A 1 ATOM 5049 N NH2 . ARG A 0 641 . 2.665 -1.644 4.015 1.00 85.17 641 A 1 ATOM 5050 C CZ . ARG A 0 641 . 1.983 -0.812 4.753 1.00 85.17 641 A 1 ATOM 5051 N N . GLY A 0 642 . 0.730 -3.537 11.469 1.00 80.42 642 A 1 ATOM 5052 C CA . GLY A 0 642 . -0.090 -4.711 11.783 1.00 80.42 642 A 1 ATOM 5053 C C . GLY A 0 642 . -1.434 -4.609 11.068 1.00 80.42 642 A 1 ATOM 5054 O O . GLY A 0 642 . -2.002 -3.520 11.025 1.00 80.42 642 A 1 ATOM 5055 N N . THR A 0 643 . -1.929 -5.697 10.481 1.00 78.75 643 A 1 ATOM 5056 C CA . THR A 0 643 . -3.276 -5.755 9.892 1.00 78.75 643 A 1 ATOM 5057 C C . THR A 0 643 . -4.334 -5.785 10.990 1.00 78.75 643 A 1 ATOM 5058 C CB . THR A 0 643 . -3.436 -6.990 8.987 1.00 78.75 643 A 1 ATOM 5059 O O . THR A 0 643 . -4.207 -6.545 11.942 1.00 78.75 643 A 1 ATOM 5060 C CG2 . THR A 0 643 . -2.752 -6.752 7.639 1.00 78.75 643 A 1 ATOM 5061 O OG1 . THR A 0 643 . -2.821 -8.129 9.552 1.00 78.75 643 A 1 ATOM 5062 N N . LEU A 0 644 . -5.377 -4.965 10.857 1.00 78.58 644 A 1 ATOM 5063 C CA . LEU A 0 644 . -6.508 -4.924 11.787 1.00 78.58 644 A 1 ATOM 5064 C C . LEU A 0 644 . -7.619 -5.868 11.307 1.00 78.58 644 A 1 ATOM 5065 C CB . LEU A 0 644 . -6.983 -3.468 11.971 1.00 78.58 644 A 1 ATOM 5066 O O . LEU A 0 644 . -8.711 -5.428 10.952 1.00 78.58 644 A 1 ATOM 5067 C CG . LEU A 0 644 . -5.940 -2.529 12.601 1.00 78.58 644 A 1 ATOM 5068 C CD1 . LEU A 0 644 . -6.449 -1.087 12.587 1.00 78.58 644 A 1 ATOM 5069 C CD2 . LEU A 0 644 . -5.618 -2.911 14.044 1.00 78.58 644 A 1 ATOM 5070 N N . ASP A 0 645 . -7.325 -7.168 11.246 1.00 79.34 645 A 1 ATOM 5071 C CA . ASP A 0 645 . -8.357 -8.184 11.023 1.00 79.34 645 A 1 ATOM 5072 C C . ASP A 0 645 . -9.160 -8.466 12.306 1.00 79.34 645 A 1 ATOM 5073 C CB . ASP A 0 645 . -7.769 -9.445 10.371 1.00 79.34 645 A 1 ATOM 5074 O O . ASP A 0 645 . -8.720 -8.173 13.419 1.00 79.34 645 A 1 ATOM 5075 C CG . ASP A 0 645 . -6.736 -10.162 11.238 1.00 79.34 645 A 1 ATOM 5076 O OD1 . ASP A 0 645 . -7.157 -10.763 12.255 1.00 79.34 645 A 1 ATOM 5077 O OD2 . ASP A 0 645 . -5.544 -10.113 10.862 1.00 79.34 645 A 1 ATOM 5078 N N . ALA A 0 646 . -10.372 -9.009 12.154 1.00 77.07 646 A 1 ATOM 5079 C CA . ALA A 0 646 . -11.303 -9.203 13.268 1.00 77.07 646 A 1 ATOM 5080 C C . ALA A 0 646 . -10.760 -10.156 14.350 1.00 77.07 646 A 1 ATOM 5081 C CB . ALA A 0 646 . -12.638 -9.698 12.698 1.00 77.07 646 A 1 ATOM 5082 O O . ALA A 0 646 . -10.992 -9.932 15.537 1.00 77.07 646 A 1 ATOM 5083 N N . SER A 0 647 . -9.997 -11.179 13.951 1.00 80.00 647 A 1 ATOM 5084 C CA . SER A 0 647 . -9.304 -12.103 14.856 1.00 80.00 647 A 1 ATOM 5085 C C . SER A 0 647 . -8.258 -11.384 15.708 1.00 80.00 647 A 1 ATOM 5086 C CB . SER A 0 647 . -8.657 -13.258 14.070 1.00 80.00 647 A 1 ATOM 5087 O O . SER A 0 647 . -8.299 -11.484 16.934 1.00 80.00 647 A 1 ATOM 5088 O OG . SER A 0 647 . -8.448 -12.966 12.695 1.00 80.00 647 A 1 ATOM 5089 N N . TRP A 0 648 . -7.372 -10.607 15.080 1.00 81.87 648 A 1 ATOM 5090 C CA . TRP A 0 648 . -6.366 -9.814 15.783 1.00 81.87 648 A 1 ATOM 5091 C C . TRP A 0 648 . -7.007 -8.753 16.682 1.00 81.87 648 A 1 ATOM 5092 C CB . TRP A 0 648 . -5.421 -9.167 14.764 1.00 81.87 648 A 1 ATOM 5093 O O . TRP A 0 648 . -6.564 -8.558 17.808 1.00 81.87 648 A 1 ATOM 5094 C CG . TRP A 0 648 . -4.254 -8.470 15.391 1.00 81.87 648 A 1 ATOM 5095 C CD1 . TRP A 0 648 . -3.063 -9.047 15.661 1.00 81.87 648 A 1 ATOM 5096 C CD2 . TRP A 0 648 . -4.179 -7.118 15.943 1.00 81.87 648 A 1 ATOM 5097 C CE2 . TRP A 0 648 . -2.893 -6.950 16.539 1.00 81.87 648 A 1 ATOM 5098 C CE3 . TRP A 0 648 . -5.082 -6.038 16.051 1.00 81.87 648 A 1 ATOM 5099 N NE1 . TRP A 0 648 . -2.250 -8.150 16.323 1.00 81.87 648 A 1 ATOM 5100 C CH2 . TRP A 0 648 . -3.449 -4.727 17.307 1.00 81.87 648 A 1 ATOM 5101 C CZ2 . TRP A 0 648 . -2.518 -5.773 17.203 1.00 81.87 648 A 1 ATOM 5102 C CZ3 . TRP A 0 648 . -4.729 -4.862 16.739 1.00 81.87 648 A 1 ATOM 5103 N N . MET A 0 649 . -8.080 -8.101 16.226 1.00 76.24 649 A 1 ATOM 5104 C CA . MET A 0 649 . -8.821 -7.108 17.013 1.00 76.24 649 A 1 ATOM 5105 C C . MET A 0 649 . -9.461 -7.729 18.263 1.00 76.24 649 A 1 ATOM 5106 C CB . MET A 0 649 . -9.889 -6.446 16.129 1.00 76.24 649 A 1 ATOM 5107 O O . MET A 0 649 . -9.353 -7.151 19.344 1.00 76.24 649 A 1 ATOM 5108 C CG . MET A 0 649 . -9.282 -5.547 15.041 1.00 76.24 649 A 1 ATOM 5109 S SD . MET A 0 649 . -9.207 -3.781 15.447 1.00 76.24 649 A 1 ATOM 5110 C CE . MET A 0 649 . -10.932 -3.344 15.098 1.00 76.24 649 A 1 ATOM 5111 N N . ALA A 0 650 . -10.078 -8.910 18.152 1.00 76.71 650 A 1 ATOM 5112 C CA . ALA A 0 650 . -10.655 -9.625 19.293 1.00 76.71 650 A 1 ATOM 5113 C C . ALA A 0 650 . -9.570 -10.086 20.284 1.00 76.71 650 A 1 ATOM 5114 C CB . ALA A 0 650 . -11.485 -10.803 18.766 1.00 76.71 650 A 1 ATOM 5115 O O . ALA A 0 650 . -9.694 -9.868 21.491 1.00 76.71 650 A 1 ATOM 5116 N N . GLU A 0 651 . -8.470 -10.651 19.778 1.00 79.37 651 A 1 ATOM 5117 C CA . GLU A 0 651 . -7.333 -11.069 20.599 1.00 79.37 651 A 1 ATOM 5118 C C . GLU A 0 651 . -6.667 -9.876 21.307 1.00 79.37 651 A 1 ATOM 5119 C CB . GLU A 0 651 . -6.327 -11.847 19.730 1.00 79.37 651 A 1 ATOM 5120 O O . GLU A 0 651 . -6.412 -9.933 22.512 1.00 79.37 651 A 1 ATOM 5121 C CG . GLU A 0 651 . -5.164 -12.327 20.604 1.00 79.37 651 A 1 ATOM 5122 C CD . GLU A 0 651 . -4.086 -13.138 19.885 1.00 79.37 651 A 1 ATOM 5123 O OE1 . GLU A 0 651 . -3.377 -13.850 20.634 1.00 79.37 651 A 1 ATOM 5124 O OE2 . GLU A 0 651 . -3.834 -12.931 18.682 1.00 79.37 651 A 1 ATOM 5125 N N . ALA A 0 652 . -6.414 -8.778 20.589 1.00 77.16 652 A 1 ATOM 5126 C CA . ALA A 0 652 . -5.860 -7.549 21.145 1.00 77.16 652 A 1 ATOM 5127 C C . ALA A 0 652 . -6.791 -6.950 22.205 1.00 77.16 652 A 1 ATOM 5128 C CB . ALA A 0 652 . -5.579 -6.556 20.009 1.00 77.16 652 A 1 ATOM 5129 O O . ALA A 0 652 . -6.317 -6.600 23.282 1.00 77.16 652 A 1 ATOM 5130 N N . THR A 0 653 . -8.105 -6.905 21.954 1.00 77.06 653 A 1 ATOM 5131 C CA . THR A 0 653 . -9.103 -6.461 22.944 1.00 77.06 653 A 1 ATOM 5132 C C . THR A 0 653 . -8.994 -7.282 24.227 1.00 77.06 653 A 1 ATOM 5133 C CB . THR A 0 653 . -10.539 -6.525 22.392 1.00 77.06 653 A 1 ATOM 5134 O O . THR A 0 653 . -8.834 -6.701 25.298 1.00 77.06 653 A 1 ATOM 5135 C CG2 . THR A 0 653 . -11.565 -5.935 23.360 1.00 77.06 653 A 1 ATOM 5136 O OG1 . THR A 0 653 . -10.636 -5.759 21.216 1.00 77.06 653 A 1 ATOM 5137 N N . HIS A 0 654 . -8.986 -8.617 24.138 1.00 76.58 654 A 1 ATOM 5138 C CA . HIS A 0 654 . -8.871 -9.472 25.322 1.00 76.58 654 A 1 ATOM 5139 C C . HIS A 0 654 . -7.528 -9.282 26.048 1.00 76.58 654 A 1 ATOM 5140 C CB . HIS A 0 654 . -9.111 -10.933 24.924 1.00 76.58 654 A 1 ATOM 5141 O O . HIS A 0 654 . -7.510 -9.048 27.254 1.00 76.58 654 A 1 ATOM 5142 C CG . HIS A 0 654 . -9.149 -11.863 26.112 1.00 76.58 654 A 1 ATOM 5143 C CD2 . HIS A 0 654 . -8.338 -12.944 26.330 1.00 76.58 654 A 1 ATOM 5144 N ND1 . HIS A 0 654 . -9.989 -11.767 27.200 1.00 76.58 654 A 1 ATOM 5145 C CE1 . HIS A 0 654 . -9.694 -12.763 28.049 1.00 76.58 654 A 1 ATOM 5146 N NE2 . HIS A 0 654 . -8.679 -13.500 27.568 1.00 76.58 654 A 1 ATOM 5147 N N . ARG A 0 655 . -6.402 -9.288 25.320 1.00 75.45 655 A 1 ATOM 5148 C CA . ARG A 0 655 . -5.061 -9.053 25.889 1.00 75.45 655 A 1 ATOM 5149 C C . ARG A 0 655 . -4.969 -7.702 26.608 1.00 75.45 655 A 1 ATOM 5150 C CB . ARG A 0 655 . -3.997 -9.141 24.780 1.00 75.45 655 A 1 ATOM 5151 O O . ARG A 0 655 . -4.440 -7.643 27.713 1.00 75.45 655 A 1 ATOM 5152 C CG . ARG A 0 655 . -3.715 -10.572 24.281 1.00 75.45 655 A 1 ATOM 5153 C CD . ARG A 0 655 . -2.808 -10.502 23.042 1.00 75.45 655 A 1 ATOM 5154 N NE . ARG A 0 655 . -2.415 -11.832 22.525 1.00 75.45 655 A 1 ATOM 5155 N NH1 . ARG A 0 655 . -0.170 -11.811 23.019 1.00 75.45 655 A 1 ATOM 5156 N NH2 . ARG A 0 655 . -1.029 -13.478 21.822 1.00 75.45 655 A 1 ATOM 5157 C CZ . ARG A 0 655 . -1.210 -12.362 22.459 1.00 75.45 655 A 1 ATOM 5158 N N . ILE A 0 656 . -5.490 -6.632 26.008 1.00 78.30 656 A 1 ATOM 5159 C CA . ILE A 0 656 . -5.424 -5.273 26.563 1.00 78.30 656 A 1 ATOM 5160 C C . ILE A 0 656 . -6.354 -5.129 27.769 1.00 78.30 656 A 1 ATOM 5161 C CB . ILE A 0 656 . -5.698 -4.223 25.463 1.00 78.30 656 A 1 ATOM 5162 O O . ILE A 0 656 . -5.911 -4.620 28.794 1.00 78.30 656 A 1 ATOM 5163 C CG1 . ILE A 0 656 . -4.550 -4.236 24.428 1.00 78.30 656 A 1 ATOM 5164 C CG2 . ILE A 0 656 . -5.828 -2.811 26.063 1.00 78.30 656 A 1 ATOM 5165 C CD1 . ILE A 0 656 . -4.944 -3.588 23.096 1.00 78.30 656 A 1 ATOM 5166 N N . HIS A 0 657 . -7.592 -5.634 27.706 1.00 77.07 657 A 1 ATOM 5167 C CA . HIS A 0 657 . -8.484 -5.662 28.872 1.00 77.07 657 A 1 ATOM 5168 C C . HIS A 0 657 . -7.866 -6.446 30.040 1.00 77.07 657 A 1 ATOM 5169 C CB . HIS A 0 657 . -9.864 -6.220 28.490 1.00 77.07 657 A 1 ATOM 5170 O O . HIS A 0 657 . -7.858 -5.941 31.159 1.00 77.07 657 A 1 ATOM 5171 C CG . HIS A 0 657 . -10.830 -5.159 28.018 1.00 77.07 657 A 1 ATOM 5172 C CD2 . HIS A 0 657 . -10.902 -4.583 26.778 1.00 77.07 657 A 1 ATOM 5173 N ND1 . HIS A 0 657 . -11.832 -4.598 28.778 1.00 77.07 657 A 1 ATOM 5174 C CE1 . HIS A 0 657 . -12.503 -3.723 28.013 1.00 77.07 657 A 1 ATOM 5175 N NE2 . HIS A 0 657 . -11.961 -3.665 26.786 1.00 77.07 657 A 1 ATOM 5176 N N . ASN A 0 658 . -7.262 -7.613 29.791 1.00 75.54 658 A 1 ATOM 5177 C CA . ASN A 0 658 . -6.583 -8.383 30.837 1.00 75.54 658 A 1 ATOM 5178 C C . ASN A 0 658 . -5.423 -7.586 31.469 1.00 75.54 658 A 1 ATOM 5179 C CB . ASN A 0 658 . -6.093 -9.726 30.264 1.00 75.54 658 A 1 ATOM 5180 O O . ASN A 0 658 . -5.307 -7.538 32.690 1.00 75.54 658 A 1 ATOM 5181 C CG . ASN A 0 658 . -7.197 -10.682 29.833 1.00 75.54 658 A 1 ATOM 5182 N ND2 . ASN A 0 658 . -6.816 -11.789 29.237 1.00 75.54 658 A 1 ATOM 5183 O OD1 . ASN A 0 658 . -8.384 -10.470 30.020 1.00 75.54 658 A 1 ATOM 5184 N N . VAL A 0 659 . -4.594 -6.895 30.675 1.00 74.11 659 A 1 ATOM 5185 C CA . VAL A 0 659 . -3.514 -6.040 31.213 1.00 74.11 659 A 1 ATOM 5186 C C . VAL A 0 659 . -4.070 -4.837 31.991 1.00 74.11 659 A 1 ATOM 5187 C CB . VAL A 0 659 . -2.539 -5.615 30.096 1.00 74.11 659 A 1 ATOM 5188 O O . VAL A 0 659 . -3.543 -4.504 33.050 1.00 74.11 659 A 1 ATOM 5189 C CG1 . VAL A 0 659 . -1.481 -4.617 30.578 1.00 74.11 659 A 1 ATOM 5190 C CG2 . VAL A 0 659 . -1.763 -6.828 29.562 1.00 74.11 659 A 1 ATOM 5191 N N . LEU A 0 660 . -5.171 -4.227 31.546 1.00 72.92 660 A 1 ATOM 5192 C CA . LEU A 0 660 . -5.855 -3.138 32.262 1.00 72.92 660 A 1 ATOM 5193 C C . LEU A 0 660 . -6.533 -3.587 33.568 1.00 72.92 660 A 1 ATOM 5194 C CB . LEU A 0 660 . -6.898 -2.510 31.327 1.00 72.92 660 A 1 ATOM 5195 O O . LEU A 0 660 . -6.712 -2.767 34.473 1.00 72.92 660 A 1 ATOM 5196 C CG . LEU A 0 660 . -6.291 -1.691 30.177 1.00 72.92 660 A 1 ATOM 5197 C CD1 . LEU A 0 660 . -7.373 -1.443 29.139 1.00 72.92 660 A 1 ATOM 5198 C CD2 . LEU A 0 660 . -5.771 -0.336 30.658 1.00 72.92 660 A 1 ATOM 5199 N N . SER A 0 661 . -6.896 -4.865 33.684 1.00 73.79 661 A 1 ATOM 5200 C CA . SER A 0 661 . -7.445 -5.467 34.905 1.00 73.79 661 A 1 ATOM 5201 C C . SER A 0 661 . -6.370 -5.986 35.864 1.00 73.79 661 A 1 ATOM 5202 C CB . SER A 0 661 . -8.399 -6.608 34.536 1.00 73.79 661 A 1 ATOM 5203 O O . SER A 0 661 . -6.565 -5.900 37.072 1.00 73.79 661 A 1 ATOM 5204 O OG . SER A 0 661 . -9.590 -6.086 33.976 1.00 73.79 661 A 1 ATOM 5205 N N . THR A 0 662 . -5.249 -6.512 35.358 1.00 72.85 662 A 1 ATOM 5206 C CA . THR A 0 662 . -4.270 -7.271 36.165 1.00 72.85 662 A 1 ATOM 5207 C C . THR A 0 662 . -2.905 -6.587 36.309 1.00 72.85 662 A 1 ATOM 5208 C CB . THR A 0 662 . -4.091 -8.679 35.562 1.00 72.85 662 A 1 ATOM 5209 O O . THR A 0 662 . -2.240 -6.779 37.322 1.00 72.85 662 A 1 ATOM 5210 C CG2 . THR A 0 662 . -3.273 -9.634 36.429 1.00 72.85 662 A 1 ATOM 5211 O OG1 . THR A 0 662 . -5.343 -9.304 35.385 1.00 72.85 662 A 1 ATOM 5212 N N . ALA A 0 663 . -2.455 -5.801 35.324 1.00 66.25 663 A 1 ATOM 5213 C CA . ALA A 0 663 . -1.057 -5.361 35.219 1.00 66.25 663 A 1 ATOM 5214 C C . ALA A 0 663 . -0.893 -3.955 34.601 1.00 66.25 663 A 1 ATOM 5215 C CB . ALA A 0 663 . -0.266 -6.442 34.467 1.00 66.25 663 A 1 ATOM 5216 O O . ALA A 0 663 . -0.085 -3.747 33.693 1.00 66.25 663 A 1 ATOM 5217 N N . ARG A 0 664 . -1.636 -2.959 35.112 1.00 69.81 664 A 1 ATOM 5218 C CA . ARG A 0 664 . -1.609 -1.557 34.623 1.00 69.81 664 A 1 ATOM 5219 C C . ARG A 0 664 . -0.208 -0.931 34.575 1.00 69.81 664 A 1 ATOM 5220 C CB . ARG A 0 664 . -2.520 -0.668 35.490 1.00 69.81 664 A 1 ATOM 5221 O O . ARG A 0 664 . 0.029 -0.043 33.766 1.00 69.81 664 A 1 ATOM 5222 C CG . ARG A 0 664 . -4.002 -1.039 35.363 1.00 69.81 664 A 1 ATOM 5223 C CD . ARG A 0 664 . -4.876 -0.123 36.229 1.00 69.81 664 A 1 ATOM 5224 N NE . ARG A 0 664 . -6.273 -0.574 36.170 1.00 69.81 664 A 1 ATOM 5225 N NH1 . ARG A 0 664 . -7.121 0.549 37.994 1.00 69.81 664 A 1 ATOM 5226 N NH2 . ARG A 0 664 . -8.411 -0.854 36.818 1.00 69.81 664 A 1 ATOM 5227 C CZ . ARG A 0 664 . -7.257 -0.282 36.997 1.00 69.81 664 A 1 ATOM 5228 N N . HIS A 0 665 . 0.720 -1.416 35.399 1.00 74.19 665 A 1 ATOM 5229 C CA . HIS A 0 665 . 2.121 -0.986 35.440 1.00 74.19 665 A 1 ATOM 5230 C C . HIS A 0 665 . 2.930 -1.333 34.170 1.00 74.19 665 A 1 ATOM 5231 C CB . HIS A 0 665 . 2.766 -1.576 36.708 1.00 74.19 665 A 1 ATOM 5232 O O . HIS A 0 665 . 3.954 -0.700 33.928 1.00 74.19 665 A 1 ATOM 5233 C CG . HIS A 0 665 . 2.545 -3.063 36.874 1.00 74.19 665 A 1 ATOM 5234 C CD2 . HIS A 0 665 . 3.205 -4.062 36.213 1.00 74.19 665 A 1 ATOM 5235 N ND1 . HIS A 0 665 . 1.632 -3.667 37.713 1.00 74.19 665 A 1 ATOM 5236 C CE1 . HIS A 0 665 . 1.740 -4.998 37.553 1.00 74.19 665 A 1 ATOM 5237 N NE2 . HIS A 0 665 . 2.665 -5.283 36.626 1.00 74.19 665 A 1 ATOM 5238 N N . ASN A 0 666 . 2.470 -2.288 33.347 1.00 79.53 666 A 1 ATOM 5239 C CA . ASN A 0 666 . 3.114 -2.706 32.089 1.00 79.53 666 A 1 ATOM 5240 C C . ASN A 0 666 . 2.484 -2.081 30.829 1.00 79.53 666 A 1 ATOM 5241 C CB . ASN A 0 666 . 3.136 -4.247 32.026 1.00 79.53 666 A 1 ATOM 5242 O O . ASN A 0 666 . 2.833 -2.454 29.707 1.00 79.53 666 A 1 ATOM 5243 C CG . ASN A 0 666 . 4.165 -4.852 32.962 1.00 79.53 666 A 1 ATOM 5244 N ND2 . ASN A 0 666 . 3.954 -6.064 33.413 1.00 79.53 666 A 1 ATOM 5245 O OD1 . ASN A 0 666 . 5.166 -4.245 33.305 1.00 79.53 666 A 1 ATOM 5246 N N . LEU A 0 667 . 1.555 -1.138 30.992 1.00 85.83 667 A 1 ATOM 5247 C CA . LEU A 0 667 . 0.817 -0.496 29.908 1.00 85.83 667 A 1 ATOM 5248 C C . LEU A 0 667 . 0.877 1.024 30.056 1.00 85.83 667 A 1 ATOM 5249 C CB . LEU A 0 667 . -0.610 -1.080 29.919 1.00 85.83 667 A 1 ATOM 5250 O O . LEU A 0 667 . 0.815 1.547 31.165 1.00 85.83 667 A 1 ATOM 5251 C CG . LEU A 0 667 . -1.619 -0.489 28.916 1.00 85.83 667 A 1 ATOM 5252 C CD1 . LEU A 0 667 . -2.680 -1.541 28.579 1.00 85.83 667 A 1 ATOM 5253 C CD2 . LEU A 0 667 . -2.374 0.719 29.478 1.00 85.83 667 A 1 ATOM 5254 N N . CYS A 0 668 . 0.945 1.734 28.931 1.00 86.96 668 A 1 ATOM 5255 C CA . CYS A 0 668 . 0.641 3.159 28.866 1.00 86.96 668 A 1 ATOM 5256 C C . CYS A 0 668 . -0.176 3.460 27.602 1.00 86.96 668 A 1 ATOM 5257 C CB . CYS A 0 668 . 1.937 3.965 28.955 1.00 86.96 668 A 1 ATOM 5258 O O . CYS A 0 668 . 0.265 3.204 26.479 1.00 86.96 668 A 1 ATOM 5259 S SG . CYS A 0 668 . 1.535 5.696 29.314 1.00 86.96 668 A 1 ATOM 5260 N N . LEU A 0 669 . -1.386 3.972 27.803 1.00 88.74 669 A 1 ATOM 5261 C CA . LEU A 0 669 . -2.314 4.439 26.782 1.00 88.74 669 A 1 ATOM 5262 C C . LEU A 0 669 . -2.218 5.966 26.719 1.00 88.74 669 A 1 ATOM 5263 C CB . LEU A 0 669 . -3.728 3.962 27.167 1.00 88.74 669 A 1 ATOM 5264 O O . LEU A 0 669 . -2.338 6.635 27.748 1.00 88.74 669 A 1 ATOM 5265 C CG . LEU A 0 669 . -4.801 4.199 26.090 1.00 88.74 669 A 1 ATOM 5266 C CD1 . LEU A 0 669 . -4.651 3.207 24.936 1.00 88.74 669 A 1 ATOM 5267 C CD2 . LEU A 0 669 . -6.197 4.014 26.686 1.00 88.74 669 A 1 ATOM 5268 N N . MET A 0 670 . -2.018 6.518 25.525 1.00 90.31 670 A 1 ATOM 5269 C CA . MET A 0 670 . -1.830 7.955 25.316 1.00 90.31 670 A 1 ATOM 5270 C C . MET A 0 670 . -2.708 8.455 24.163 1.00 90.31 670 A 1 ATOM 5271 C CB . MET A 0 670 . -0.347 8.302 25.071 1.00 90.31 670 A 1 ATOM 5272 O O . MET A 0 670 . -2.812 7.809 23.114 1.00 90.31 670 A 1 ATOM 5273 C CG . MET A 0 670 . 0.668 7.538 25.940 1.00 90.31 670 A 1 ATOM 5274 S SD . MET A 0 670 . 2.401 7.915 25.542 1.00 90.31 670 A 1 ATOM 5275 C CE . MET A 0 670 . 3.220 6.417 26.141 1.00 90.31 670 A 1 ATOM 5276 N N . LEU A 0 671 . -3.329 9.617 24.357 1.00 91.85 671 A 1 ATOM 5277 C CA . LEU A 0 671 . -4.027 10.368 23.323 1.00 91.85 671 A 1 ATOM 5278 C C . LEU A 0 671 . -3.004 11.168 22.513 1.00 91.85 671 A 1 ATOM 5279 C CB . LEU A 0 671 . -5.075 11.285 23.982 1.00 91.85 671 A 1 ATOM 5280 O O . LEU A 0 671 . -2.109 11.803 23.068 1.00 91.85 671 A 1 ATOM 5281 C CG . LEU A 0 671 . -5.987 12.040 22.995 1.00 91.85 671 A 1 ATOM 5282 C CD1 . LEU A 0 671 . -6.870 11.087 22.183 1.00 91.85 671 A 1 ATOM 5283 C CD2 . LEU A 0 671 . -6.896 12.991 23.771 1.00 91.85 671 A 1 ATOM 5284 N N . ILE A 0 672 . -3.145 11.145 21.194 1.00 92.82 672 A 1 ATOM 5285 C CA . ILE A 0 672 . -2.266 11.844 20.260 1.00 92.82 672 A 1 ATOM 5286 C C . ILE A 0 672 . -3.106 12.858 19.488 1.00 92.82 672 A 1 ATOM 5287 C CB . ILE A 0 672 . -1.613 10.812 19.326 1.00 92.82 672 A 1 ATOM 5288 O O . ILE A 0 672 . -4.062 12.471 18.816 1.00 92.82 672 A 1 ATOM 5289 C CG1 . ILE A 0 672 . -0.793 9.718 20.046 1.00 92.82 672 A 1 ATOM 5290 C CG2 . ILE A 0 672 . -0.775 11.469 18.223 1.00 92.82 672 A 1 ATOM 5291 C CD1 . ILE A 0 672 . 0.418 10.224 20.837 1.00 92.82 672 A 1 ATOM 5292 N N . LEU A 0 673 . -2.728 14.132 19.556 1.00 91.62 673 A 1 ATOM 5293 C CA . LEU A 0 673 . -3.394 15.245 18.872 1.00 91.62 673 A 1 ATOM 5294 C C . LEU A 0 673 . -2.403 15.970 17.939 1.00 91.62 673 A 1 ATOM 5295 C CB . LEU A 0 673 . -4.013 16.192 19.925 1.00 91.62 673 A 1 ATOM 5296 O O . LEU A 0 673 . -1.192 15.924 18.181 1.00 91.62 673 A 1 ATOM 5297 C CG . LEU A 0 673 . -5.110 15.560 20.808 1.00 91.62 673 A 1 ATOM 5298 C CD1 . LEU A 0 673 . -5.619 16.578 21.825 1.00 91.62 673 A 1 ATOM 5299 C CD2 . LEU A 0 673 . -6.316 15.074 20.000 1.00 91.62 673 A 1 ATOM 5300 N N . PRO A 0 674 . -2.862 16.633 16.862 1.00 89.18 674 A 1 ATOM 5301 C CA . PRO A 0 674 . -1.983 17.391 15.974 1.00 89.18 674 A 1 ATOM 5302 C C . PRO A 0 674 . -1.313 18.572 16.698 1.00 89.18 674 A 1 ATOM 5303 C CB . PRO A 0 674 . -2.873 17.857 14.815 1.00 89.18 674 A 1 ATOM 5304 O O . PRO A 0 674 . -1.949 19.288 17.471 1.00 89.18 674 A 1 ATOM 5305 C CG . PRO A 0 674 . -4.276 17.890 15.422 1.00 89.18 674 A 1 ATOM 5306 C CD . PRO A 0 674 . -4.244 16.727 16.411 1.00 89.18 674 A 1 ATOM 5307 N N . ASP A 0 675 . -0.032 18.808 16.399 1.00 84.75 675 A 1 ATOM 5308 C CA . ASP A 0 675 . 0.679 20.032 16.794 1.00 84.75 675 A 1 ATOM 5309 C C . ASP A 0 675 . 0.644 21.035 15.629 1.00 84.75 675 A 1 ATOM 5310 C CB . ASP A 0 675 . 2.095 19.693 17.283 1.00 84.75 675 A 1 ATOM 5311 O O . ASP A 0 675 . 1.488 21.023 14.723 1.00 84.75 675 A 1 ATOM 5312 C CG . ASP A 0 675 . 2.887 20.908 17.789 1.00 84.75 675 A 1 ATOM 5313 O OD1 . ASP A 0 675 . 2.425 22.061 17.641 1.00 84.75 675 A 1 ATOM 5314 O OD2 . ASP A 0 675 . 3.989 20.690 18.339 1.00 84.75 675 A 1 ATOM 5315 N N . THR A 0 676 . -0.386 21.882 15.629 1.00 76.98 676 A 1 ATOM 5316 C CA . THR A 0 676 . -0.599 22.929 14.620 1.00 76.98 676 A 1 ATOM 5317 C C . THR A 0 676 . 0.490 23.999 14.652 1.00 76.98 676 A 1 ATOM 5318 C CB . THR A 0 676 . -1.969 23.602 14.810 1.00 76.98 676 A 1 ATOM 5319 O O . THR A 0 676 . 0.867 24.504 13.595 1.00 76.98 676 A 1 ATOM 5320 C CG2 . THR A 0 676 . -3.108 22.706 14.328 1.00 76.98 676 A 1 ATOM 5321 O OG1 . THR A 0 676 . -2.200 23.864 16.176 1.00 76.98 676 A 1 ATOM 5322 N N . GLU A 0 677 . 1.053 24.312 15.823 1.00 73.17 677 A 1 ATOM 5323 C CA . GLU A 0 677 . 2.134 25.290 15.936 1.00 73.17 677 A 1 ATOM 5324 C C . GLU A 0 677 . 3.385 24.833 15.191 1.00 73.17 677 A 1 ATOM 5325 C CB . GLU A 0 677 . 2.555 25.523 17.387 1.00 73.17 677 A 1 ATOM 5326 O O . GLU A 0 677 . 3.899 25.575 14.353 1.00 73.17 677 A 1 ATOM 5327 C CG . GLU A 0 677 . 1.608 26.355 18.252 1.00 73.17 677 A 1 ATOM 5328 C CD . GLU A 0 677 . 2.294 26.608 19.602 1.00 73.17 677 A 1 ATOM 5329 O OE1 . GLU A 0 677 . 1.664 26.368 20.649 1.00 73.17 677 A 1 ATOM 5330 O OE2 . GLU A 0 677 . 3.501 26.969 19.570 1.00 73.17 677 A 1 ATOM 5331 N N . GLN A 0 678 . 3.902 23.636 15.494 1.00 70.40 678 A 1 ATOM 5332 C CA . GLN A 0 678 . 5.132 23.165 14.852 1.00 70.40 678 A 1 ATOM 5333 C C . GLN A 0 678 . 4.926 22.878 13.367 1.00 70.40 678 A 1 ATOM 5334 C CB . GLN A 0 678 . 5.726 21.955 15.574 1.00 70.40 678 A 1 ATOM 5335 O O . GLN A 0 678 . 5.791 23.233 12.567 1.00 70.40 678 A 1 ATOM 5336 C CG . GLN A 0 678 . 6.415 22.388 16.873 1.00 70.40 678 A 1 ATOM 5337 C CD . GLN A 0 678 . 7.279 21.265 17.423 1.00 70.40 678 A 1 ATOM 5338 N NE2 . GLN A 0 678 . 6.741 20.421 18.269 1.00 70.40 678 A 1 ATOM 5339 O OE1 . GLN A 0 678 . 8.438 21.117 17.066 1.00 70.40 678 A 1 ATOM 5340 N N . THR A 0 679 . 3.766 22.338 12.982 1.00 69.27 679 A 1 ATOM 5341 C CA . THR A 0 679 . 3.423 22.139 11.565 1.00 69.27 679 A 1 ATOM 5342 C C . THR A 0 679 . 3.515 23.466 10.797 1.00 69.27 679 A 1 ATOM 5343 C CB . THR A 0 679 . 2.030 21.501 11.419 1.00 69.27 679 A 1 ATOM 5344 O O . THR A 0 679 . 4.255 23.564 9.817 1.00 69.27 679 A 1 ATOM 5345 C CG2 . THR A 0 679 . 1.720 21.114 9.974 1.00 69.27 679 A 1 ATOM 5346 O OG1 . THR A 0 679 . 1.953 20.305 12.164 1.00 69.27 679 A 1 ATOM 5347 N N . ASN A 0 680 . 2.874 24.530 11.297 1.00 68.69 680 A 1 ATOM 5348 C CA . ASN A 0 680 . 2.898 25.847 10.652 1.00 68.69 680 A 1 ATOM 5349 C C . ASN A 0 680 . 4.288 26.511 10.700 1.00 68.69 680 A 1 ATOM 5350 C CB . ASN A 0 680 . 1.816 26.734 11.295 1.00 68.69 680 A 1 ATOM 5351 O O . ASN A 0 680 . 4.706 27.131 9.721 1.00 68.69 680 A 1 ATOM 5352 C CG . ASN A 0 680 . 0.397 26.271 10.996 1.00 68.69 680 A 1 ATOM 5353 N ND2 . ASN A 0 680 . -0.588 26.863 11.630 1.00 68.69 680 A 1 ATOM 5354 O OD1 . ASN A 0 680 . 0.143 25.398 10.183 1.00 68.69 680 A 1 ATOM 5355 N N . LYS A 0 681 . 5.039 26.353 11.802 1.00 70.60 681 A 1 ATOM 5356 C CA . LYS A 0 681 . 6.419 26.863 11.938 1.00 70.60 681 A 1 ATOM 5357 C C . LYS A 0 681 . 7.366 26.260 10.889 1.00 70.60 681 A 1 ATOM 5358 C CB . LYS A 0 681 . 6.931 26.625 13.377 1.00 70.60 681 A 1 ATOM 5359 O O . LYS A 0 681 . 8.242 26.975 10.405 1.00 70.60 681 A 1 ATOM 5360 C CG . LYS A 0 681 . 6.317 27.601 14.405 1.00 70.60 681 A 1 ATOM 5361 C CD . LYS A 0 681 . 6.449 27.123 15.867 1.00 70.60 681 A 1 ATOM 5362 C CE . LYS A 0 681 . 5.761 28.122 16.817 1.00 70.60 681 A 1 ATOM 5363 N NZ . LYS A 0 681 . 5.652 27.640 18.221 1.00 70.60 681 A 1 ATOM 5364 N N . TYR A 0 682 . 7.182 24.993 10.501 1.00 63.98 682 A 1 ATOM 5365 C CA . TYR A 0 682 . 7.969 24.370 9.428 1.00 63.98 682 A 1 ATOM 5366 C C . TYR A 0 682 . 7.534 24.825 8.026 1.00 63.98 682 A 1 ATOM 5367 C CB . TYR A 0 682 . 8.005 22.841 9.588 1.00 63.98 682 A 1 ATOM 5368 O O . TYR A 0 682 . 8.398 25.268 7.269 1.00 63.98 682 A 1 ATOM 5369 C CG . TYR A 0 682 . 9.158 22.378 10.465 1.00 63.98 682 A 1 ATOM 5370 C CD1 . TYR A 0 682 . 10.373 21.971 9.876 1.00 63.98 682 A 1 ATOM 5371 C CD2 . TYR A 0 682 . 9.040 22.401 11.868 1.00 63.98 682 A 1 ATOM 5372 C CE1 . TYR A 0 682 . 11.458 21.583 10.689 1.00 63.98 682 A 1 ATOM 5373 C CE2 . TYR A 0 682 . 10.123 22.027 12.687 1.00 63.98 682 A 1 ATOM 5374 O OH . TYR A 0 682 . 12.380 21.240 12.879 1.00 63.98 682 A 1 ATOM 5375 C CZ . TYR A 0 682 . 11.335 21.613 12.094 1.00 63.98 682 A 1 ATOM 5376 N N . LEU A 0 683 . 6.230 24.837 7.701 1.00 59.28 683 A 1 ATOM 5377 C CA . LEU A 0 683 . 5.759 25.332 6.392 1.00 59.28 683 A 1 ATOM 5378 C C . LEU A 0 683 . 6.197 26.787 6.128 1.00 59.28 683 A 1 ATOM 5379 C CB . LEU A 0 683 . 4.224 25.214 6.262 1.00 59.28 683 A 1 ATOM 5380 O O . LEU A 0 683 . 6.666 27.110 5.036 1.00 59.28 683 A 1 ATOM 5381 C CG . LEU A 0 683 . 3.729 23.861 5.710 1.00 59.28 683 A 1 ATOM 5382 C CD1 . LEU A 0 683 . 3.537 22.818 6.811 1.00 59.28 683 A 1 ATOM 5383 C CD2 . LEU A 0 683 . 2.383 24.040 5.005 1.00 59.28 683 A 1 ATOM 5384 N N . HIS A 0 684 . 6.124 27.666 7.134 1.00 56.82 684 A 1 ATOM 5385 C CA . HIS A 0 684 . 6.588 29.051 6.992 1.00 56.82 684 A 1 ATOM 5386 C C . HIS A 0 684 . 8.112 29.195 6.848 1.00 56.82 684 A 1 ATOM 5387 C CB . HIS A 0 684 . 6.078 29.900 8.162 1.00 56.82 684 A 1 ATOM 5388 O O . HIS A 0 684 . 8.588 30.216 6.344 1.00 56.82 684 A 1 ATOM 5389 C CG . HIS A 0 684 . 4.634 30.298 8.018 1.00 56.82 684 A 1 ATOM 5390 C CD2 . HIS A 0 684 . 3.641 30.125 8.943 1.00 56.82 684 A 1 ATOM 5391 N ND1 . HIS A 0 684 . 4.076 30.945 6.937 1.00 56.82 684 A 1 ATOM 5392 C CE1 . HIS A 0 684 . 2.777 31.158 7.209 1.00 56.82 684 A 1 ATOM 5393 N NE2 . HIS A 0 684 . 2.469 30.681 8.424 1.00 56.82 684 A 1 ATOM 5394 N N . LYS A 0 685 . 8.900 28.202 7.283 1.00 56.48 685 A 1 ATOM 5395 C CA . LYS A 0 685 . 10.358 28.207 7.103 1.00 56.48 685 A 1 ATOM 5396 C C . LYS A 0 685 . 10.732 27.865 5.659 1.00 56.48 685 A 1 ATOM 5397 C CB . LYS A 0 685 . 11.004 27.280 8.144 1.00 56.48 685 A 1 ATOM 5398 O O . LYS A 0 685 . 11.592 28.532 5.087 1.00 56.48 685 A 1 ATOM 5399 C CG . LYS A 0 685 . 12.520 27.506 8.240 1.00 56.48 685 A 1 ATOM 5400 C CD . LYS A 0 685 . 13.122 26.712 9.408 1.00 56.48 685 A 1 ATOM 5401 C CE . LYS A 0 685 . 14.625 27.004 9.517 1.00 56.48 685 A 1 ATOM 5402 N NZ . LYS A 0 685 . 15.244 26.295 10.666 1.00 56.48 685 A 1 ATOM 5403 N N . GLU A 0 686 . 10.036 26.908 5.048 1.00 50.22 686 A 1 ATOM 5404 C CA . GLU A 0 686 . 10.194 26.574 3.625 1.00 50.22 686 A 1 ATOM 5405 C C . GLU A 0 686 . 9.722 27.722 2.719 1.00 50.22 686 A 1 ATOM 5406 C CB . GLU A 0 686 . 9.455 25.262 3.311 1.00 50.22 686 A 1 ATOM 5407 O O . GLU A 0 686 . 10.438 28.111 1.795 1.00 50.22 686 A 1 ATOM 5408 C CG . GLU A 0 686 . 10.108 24.079 4.047 1.00 50.22 686 A 1 ATOM 5409 C CD . GLU A 0 686 . 9.455 22.721 3.749 1.00 50.22 686 A 1 ATOM 5410 O OE1 . GLU A 0 686 . 10.171 21.708 3.916 1.00 50.22 686 A 1 ATOM 5411 O OE2 . GLU A 0 686 . 8.248 22.699 3.423 1.00 50.22 686 A 1 ATOM 5412 N N . SER A 0 687 . 8.591 28.369 3.043 1.00 45.14 687 A 1 ATOM 5413 C CA . SER A 0 687 . 8.089 29.517 2.269 1.00 45.14 687 A 1 ATOM 5414 C C . SER A 0 687 . 9.027 30.733 2.271 1.00 45.14 687 A 1 ATOM 5415 C CB . SER A 0 687 . 6.686 29.930 2.737 1.00 45.14 687 A 1 ATOM 5416 O O . SER A 0 687 . 8.902 31.596 1.407 1.00 45.14 687 A 1 ATOM 5417 O OG . SER A 0 687 . 6.703 30.630 3.971 1.00 45.14 687 A 1 ATOM 5418 N N . LYS A 0 688 . 9.950 30.837 3.240 1.00 49.13 688 A 1 ATOM 5419 C CA . LYS A 0 688 . 10.976 31.893 3.272 1.00 49.13 688 A 1 ATOM 5420 C C . LYS A 0 688 . 12.237 31.530 2.487 1.00 49.13 688 A 1 ATOM 5421 C CB . LYS A 0 688 . 11.294 32.301 4.718 1.00 49.13 688 A 1 ATOM 5422 O O . LYS A 0 688 . 12.796 32.417 1.851 1.00 49.13 688 A 1 ATOM 5423 C CG . LYS A 0 688 . 10.176 33.186 5.292 1.00 49.13 688 A 1 ATOM 5424 C CD . LYS A 0 688 . 10.547 33.742 6.673 1.00 49.13 688 A 1 ATOM 5425 C CE . LYS A 0 688 . 9.451 34.706 7.143 1.00 49.13 688 A 1 ATOM 5426 N NZ . LYS A 0 688 . 9.831 35.409 8.394 1.00 49.13 688 A 1 ATOM 5427 N N . LEU A 0 689 . 12.656 30.260 2.473 1.00 47.78 689 A 1 ATOM 5428 C CA . LEU A 0 689 . 13.811 29.822 1.674 1.00 47.78 689 A 1 ATOM 5429 C C . LEU A 0 689 . 13.561 29.974 0.166 1.00 47.78 689 A 1 ATOM 5430 C CB . LEU A 0 689 . 14.193 28.365 2.016 1.00 47.78 689 A 1 ATOM 5431 O O . LEU A 0 689 . 14.432 30.458 -0.550 1.00 47.78 689 A 1 ATOM 5432 C CG . LEU A 0 689 . 15.457 28.265 2.889 1.00 47.78 689 A 1 ATOM 5433 C CD1 . LEU A 0 689 . 15.192 28.707 4.330 1.00 47.78 689 A 1 ATOM 5434 C CD2 . LEU A 0 689 . 15.968 26.824 2.914 1.00 47.78 689 A 1 ATOM 5435 N N . ASN A 0 690 . 12.362 29.620 -0.305 1.00 38.87 690 A 1 ATOM 5436 C CA . ASN A 0 690 . 12.034 29.627 -1.737 1.00 38.87 690 A 1 ATOM 5437 C C . ASN A 0 690 . 11.954 31.033 -2.371 1.00 38.87 690 A 1 ATOM 5438 C CB . ASN A 0 690 . 10.731 28.833 -1.948 1.00 38.87 690 A 1 ATOM 5439 O O . ASN A 0 690 . 11.904 31.137 -3.592 1.00 38.87 690 A 1 ATOM 5440 C CG . ASN A 0 690 . 10.889 27.335 -1.737 1.00 38.87 690 A 1 ATOM 5441 N ND2 . ASN A 0 690 . 9.803 26.599 -1.758 1.00 38.87 690 A 1 ATOM 5442 O OD1 . ASN A 0 690 . 11.968 26.796 -1.562 1.00 38.87 690 A 1 ATOM 5443 N N . ASN A 0 691 . 11.966 32.104 -1.568 1.00 41.58 691 A 1 ATOM 5444 C CA . ASN A 0 691 . 11.849 33.491 -2.037 1.00 41.58 691 A 1 ATOM 5445 C C . ASN A 0 691 . 13.176 34.281 -1.995 1.00 41.58 691 A 1 ATOM 5446 C CB . ASN A 0 691 . 10.718 34.188 -1.248 1.00 41.58 691 A 1 ATOM 5447 O O . ASN A 0 691 . 13.158 35.489 -2.222 1.00 41.58 691 A 1 ATOM 5448 C CG . ASN A 0 691 . 9.316 33.766 -1.662 1.00 41.58 691 A 1 ATOM 5449 N ND2 . ASN A 0 691 . 8.310 34.246 -0.970 1.00 41.58 691 A 1 ATOM 5450 O OD1 . ASN A 0 691 . 9.079 33.036 -2.605 1.00 41.58 691 A 1 ATOM 5451 N N . GLN A 0 692 . 14.315 33.646 -1.679 1.00 45.82 692 A 1 ATOM 5452 C CA . GLN A 0 692 . 15.610 34.341 -1.521 1.00 45.82 692 A 1 ATOM 5453 C C . GLN A 0 692 . 16.803 33.684 -2.246 1.00 45.82 692 A 1 ATOM 5454 C CB . GLN A 0 692 . 15.899 34.580 -0.023 1.00 45.82 692 A 1 ATOM 5455 O O . GLN A 0 692 . 17.928 34.150 -2.098 1.00 45.82 692 A 1 ATOM 5456 C CG . GLN A 0 692 . 14.941 35.622 0.580 1.00 45.82 692 A 1 ATOM 5457 C CD . GLN A 0 692 . 15.357 36.097 1.970 1.00 45.82 692 A 1 ATOM 5458 N NE2 . GLN A 0 692 . 15.191 37.367 2.272 1.00 45.82 692 A 1 ATOM 5459 O OE1 . GLN A 0 692 . 15.813 35.356 2.825 1.00 45.82 692 A 1 ATOM 5460 N N . SER A 0 693 . 16.586 32.641 -3.052 1.00 36.28 693 A 1 ATOM 5461 C CA . SER A 0 693 . 17.648 31.839 -3.687 1.00 36.28 693 A 1 ATOM 5462 C C . SER A 0 693 . 17.700 31.965 -5.217 1.00 36.28 693 A 1 ATOM 5463 C CB . SER A 0 693 . 17.567 30.389 -3.194 1.00 36.28 693 A 1 ATOM 5464 O O . SER A 0 693 . 17.673 30.977 -5.949 1.00 36.28 693 A 1 ATOM 5465 O OG . SER A 0 693 . 16.234 29.912 -3.249 1.00 36.28 693 A 1 ATOM 5466 N N . ASN A 0 694 . 17.845 33.199 -5.708 1.00 32.34 694 A 1 ATOM 5467 C CA . ASN A 0 694 . 18.487 33.420 -7.006 1.00 32.34 694 A 1 ATOM 5468 C C . ASN A 0 694 . 20.016 33.405 -6.831 1.00 32.34 694 A 1 ATOM 5469 C CB . ASN A 0 694 . 17.996 34.741 -7.641 1.00 32.34 694 A 1 ATOM 5470 O O . ASN A 0 694 . 20.530 33.870 -5.814 1.00 32.34 694 A 1 ATOM 5471 C CG . ASN A 0 694 . 16.768 34.587 -8.526 1.00 32.34 694 A 1 ATOM 5472 N ND2 . ASN A 0 694 . 16.034 35.652 -8.750 1.00 32.34 694 A 1 ATOM 5473 O OD1 . ASN A 0 694 . 16.474 33.541 -9.074 1.00 32.34 694 A 1 ATOM 5474 N N . THR A 0 695 . 20.722 33.006 -7.893 1.00 34.55 695 A 1 ATOM 5475 C CA . THR A 0 695 . 22.196 32.945 -8.045 1.00 34.55 695 A 1 ATOM 5476 C C . THR A 0 695 . 22.916 31.721 -7.443 1.00 34.55 695 A 1 ATOM 5477 C CB . THR A 0 695 . 22.948 34.255 -7.685 1.00 34.55 695 A 1 ATOM 5478 O O . THR A 0 695 . 22.718 31.340 -6.297 1.00 34.55 695 A 1 ATOM 5479 C CG2 . THR A 0 695 . 23.907 34.682 -8.797 1.00 34.55 695 A 1 ATOM 5480 O OG1 . THR A 0 695 . 22.090 35.356 -7.497 1.00 34.55 695 A 1 ATOM 5481 N N . GLU A 0 696 . 23.830 31.190 -8.267 1.00 37.57 696 A 1 ATOM 5482 C CA . GLU A 0 696 . 24.925 30.237 -7.999 1.00 37.57 696 A 1 ATOM 5483 C C . GLU A 0 696 . 24.627 28.734 -7.796 1.00 37.57 696 A 1 ATOM 5484 C CB . GLU A 0 696 . 25.972 30.813 -7.031 1.00 37.57 696 A 1 ATOM 5485 O O . GLU A 0 696 . 23.552 28.294 -7.401 1.00 37.57 696 A 1 ATOM 5486 C CG . GLU A 0 696 . 26.417 32.214 -7.496 1.00 37.57 696 A 1 ATOM 5487 C CD . GLU A 0 696 . 27.853 32.580 -7.111 1.00 37.57 696 A 1 ATOM 5488 O OE1 . GLU A 0 696 . 28.431 33.400 -7.858 1.00 37.57 696 A 1 ATOM 5489 O OE2 . GLU A 0 696 . 28.367 32.017 -6.120 1.00 37.57 696 A 1 ATOM 5490 N N . ILE A 0 697 . 25.617 27.920 -8.196 1.00 34.78 697 A 1 ATOM 5491 C CA . ILE A 0 697 . 25.497 26.484 -8.494 1.00 34.78 697 A 1 ATOM 5492 C C . ILE A 0 697 . 26.511 25.697 -7.657 1.00 34.78 697 A 1 ATOM 5493 C CB . ILE A 0 697 . 25.776 26.229 -10.006 1.00 34.78 697 A 1 ATOM 5494 O O . ILE A 0 697 . 27.708 25.792 -7.909 1.00 34.78 697 A 1 ATOM 5495 C CG1 . ILE A 0 697 . 24.798 26.981 -10.939 1.00 34.78 697 A 1 ATOM 5496 C CG2 . ILE A 0 697 . 25.753 24.718 -10.331 1.00 34.78 697 A 1 ATOM 5497 C CD1 . ILE A 0 697 . 25.264 27.036 -12.403 1.00 34.78 697 A 1 ATOM 5498 N N . THR A 0 698 . 26.059 24.823 -6.752 1.00 33.16 698 A 1 ATOM 5499 C CA . THR A 0 698 . 26.885 23.717 -6.220 1.00 33.16 698 A 1 ATOM 5500 C C . THR A 0 698 . 26.054 22.470 -5.891 1.00 33.16 698 A 1 ATOM 5501 C CB . THR A 0 698 . 27.743 24.102 -4.997 1.00 33.16 698 A 1 ATOM 5502 O O . THR A 0 698 . 24.839 22.520 -5.712 1.00 33.16 698 A 1 ATOM 5503 C CG2 . THR A 0 698 . 29.054 24.804 -5.345 1.00 33.16 698 A 1 ATOM 5504 O OG1 . THR A 0 698 . 27.039 24.920 -4.104 1.00 33.16 698 A 1 ATOM 5505 N N . ASN A 0 699 . 26.715 21.307 -5.858 1.00 29.32 699 A 1 ATOM 5506 C CA . ASN A 0 699 . 26.078 20.006 -5.642 1.00 29.32 699 A 1 ATOM 5507 C C . ASN A 0 699 . 25.738 19.754 -4.163 1.00 29.32 699 A 1 ATOM 5508 C CB . ASN A 0 699 . 27.027 18.888 -6.126 1.00 29.32 699 A 1 ATOM 5509 O O . ASN A 0 699 . 26.633 19.427 -3.386 1.00 29.32 699 A 1 ATOM 5510 C CG . ASN A 0 699 . 27.111 18.749 -7.628 1.00 29.32 699 A 1 ATOM 5511 N ND2 . ASN A 0 699 . 28.208 19.138 -8.236 1.00 29.32 699 A 1 ATOM 5512 O OD1 . ASN A 0 699 . 26.202 18.251 -8.267 1.00 29.32 699 A 1 ATOM 5513 N N . VAL A 0 700 . 24.450 19.726 -3.801 1.00 32.52 700 A 1 ATOM 5514 C CA . VAL A 0 700 . 23.985 19.069 -2.565 1.00 32.52 700 A 1 ATOM 5515 C C . VAL A 0 700 . 22.771 18.185 -2.860 1.00 32.52 700 A 1 ATOM 5516 C CB . VAL A 0 700 . 23.688 20.071 -1.426 1.00 32.52 700 A 1 ATOM 5517 O O . VAL A 0 700 . 21.701 18.667 -3.214 1.00 32.52 700 A 1 ATOM 5518 C CG1 . VAL A 0 700 . 23.346 19.322 -0.128 1.00 32.52 700 A 1 ATOM 5519 C CG2 . VAL A 0 700 . 24.890 20.972 -1.115 1.00 32.52 700 A 1 ATOM 5520 N N . LYS A 0 701 . 22.920 16.865 -2.679 1.00 28.93 701 A 1 ATOM 5521 C CA . LYS A 0 701 . 21.800 15.905 -2.687 1.00 28.93 701 A 1 ATOM 5522 C C . LYS A 0 701 . 21.134 15.864 -1.307 1.00 28.93 701 A 1 ATOM 5523 C CB . LYS A 0 701 . 22.265 14.505 -3.127 1.00 28.93 701 A 1 ATOM 5524 O O . LYS A 0 701 . 21.243 14.865 -0.596 1.00 28.93 701 A 1 ATOM 5525 C CG . LYS A 0 701 . 22.615 14.395 -4.615 1.00 28.93 701 A 1 ATOM 5526 C CD . LYS A 0 701 . 23.098 12.968 -4.911 1.00 28.93 701 A 1 ATOM 5527 C CE . LYS A 0 701 . 23.452 12.820 -6.393 1.00 28.93 701 A 1 ATOM 5528 N NZ . LYS A 0 701 . 24.143 11.533 -6.658 1.00 28.93 701 A 1 ATOM 5529 N N . SER A 0 702 . 20.474 16.945 -0.908 1.00 30.86 702 A 1 ATOM 5530 C CA . SER A 0 702 . 19.655 16.962 0.306 1.00 30.86 702 A 1 ATOM 5531 C C . SER A 0 702 . 18.381 16.141 0.087 1.00 30.86 702 A 1 ATOM 5532 C CB . SER A 0 702 . 19.355 18.399 0.758 1.00 30.86 702 A 1 ATOM 5533 O O . SER A 0 702 . 17.661 16.308 -0.896 1.00 30.86 702 A 1 ATOM 5534 O OG . SER A 0 702 . 19.123 19.241 -0.353 1.00 30.86 702 A 1 ATOM 5535 N N . THR A 0 703 . 18.099 15.213 1.003 1.00 36.26 703 A 1 ATOM 5536 C CA . THR A 0 703 . 16.824 14.487 1.015 1.00 36.26 703 A 1 ATOM 5537 C C . THR A 0 703 . 15.728 15.433 1.484 1.00 36.26 703 A 1 ATOM 5538 C CB . THR A 0 703 . 16.863 13.231 1.906 1.00 36.26 703 A 1 ATOM 5539 O O . THR A 0 703 . 15.682 15.801 2.656 1.00 36.26 703 A 1 ATOM 5540 C CG2 . THR A 0 703 . 17.389 12.023 1.132 1.00 36.26 703 A 1 ATOM 5541 O OG1 . THR A 0 703 . 17.720 13.377 3.018 1.00 36.26 703 A 1 ATOM 5542 N N . ILE A 0 704 . 14.844 15.826 0.566 1.00 40.89 704 A 1 ATOM 5543 C CA . ILE A 0 704 . 13.625 16.557 0.910 1.00 40.89 704 A 1 ATOM 5544 C C . ILE A 0 704 . 12.763 15.611 1.761 1.00 40.89 704 A 1 ATOM 5545 C CB . ILE A 0 704 . 12.892 17.085 -0.348 1.00 40.89 704 A 1 ATOM 5546 O O . ILE A 0 704 . 12.379 14.529 1.310 1.00 40.89 704 A 1 ATOM 5547 C CG1 . ILE A 0 704 . 13.856 17.828 -1.310 1.00 40.89 704 A 1 ATOM 5548 C CG2 . ILE A 0 704 . 11.759 18.024 0.099 1.00 40.89 704 A 1 ATOM 5549 C CD1 . ILE A 0 704 . 13.199 18.341 -2.599 1.00 40.89 704 A 1 ATOM 5550 N N . ASN A 0 705 . 12.554 15.979 3.026 1.00 54.26 705 A 1 ATOM 5551 C CA . ASN A 0 705 . 11.798 15.204 4.009 1.00 54.26 705 A 1 ATOM 5552 C C . ASN A 0 705 . 10.485 15.928 4.308 1.00 54.26 705 A 1 ATOM 5553 C CB . ASN A 0 705 . 12.641 14.956 5.270 1.00 54.26 705 A 1 ATOM 5554 O O . ASN A 0 705 . 10.335 16.552 5.363 1.00 54.26 705 A 1 ATOM 5555 C CG . ASN A 0 705 . 13.790 13.985 5.073 1.00 54.26 705 A 1 ATOM 5556 N ND2 . ASN A 0 705 . 14.944 14.295 5.615 1.00 54.26 705 A 1 ATOM 5557 O OD1 . ASN A 0 705 . 13.679 12.928 4.469 1.00 54.26 705 A 1 ATOM 5558 N N . ASP A 0 706 . 9.578 15.855 3.334 1.00 68.56 706 A 1 ATOM 5559 C CA . ASP A 0 706 . 8.266 16.498 3.314 1.00 68.56 706 A 1 ATOM 5560 C C . ASP A 0 706 . 7.535 16.424 4.675 1.00 68.56 706 A 1 ATOM 5561 C CB . ASP A 0 706 . 7.404 15.802 2.251 1.00 68.56 706 A 1 ATOM 5562 O O . ASP A 0 706 . 7.334 15.347 5.260 1.00 68.56 706 A 1 ATOM 5563 C CG . ASP A 0 706 . 7.906 15.820 0.806 1.00 68.56 706 A 1 ATOM 5564 O OD1 . ASP A 0 706 . 8.753 16.672 0.473 1.00 68.56 706 A 1 ATOM 5565 O OD2 . ASP A 0 706 . 7.463 14.912 0.062 1.00 68.56 706 A 1 ATOM 5566 N N . CYS A 0 707 . 7.109 17.589 5.167 1.00 77.64 707 A 1 ATOM 5567 C CA . CYS A 0 707 . 6.300 17.737 6.375 1.00 77.64 707 A 1 ATOM 5568 C C . CYS A 0 707 . 4.803 17.635 6.041 1.00 77.64 707 A 1 ATOM 5569 C CB . CYS A 0 707 . 6.654 19.081 7.026 1.00 77.64 707 A 1 ATOM 5570 O O . CYS A 0 707 . 4.326 18.284 5.112 1.00 77.64 707 A 1 ATOM 5571 S SG . CYS A 0 707 . 5.840 19.227 8.644 1.00 77.64 707 A 1 ATOM 5572 N N . PHE A 0 708 . 4.043 16.854 6.812 1.00 83.35 708 A 1 ATOM 5573 C CA . PHE A 0 708 . 2.605 16.659 6.612 1.00 83.35 708 A 1 ATOM 5574 C C . PHE A 0 708 . 1.813 16.792 7.915 1.00 83.35 708 A 1 ATOM 5575 C CB . PHE A 0 708 . 2.341 15.280 5.998 1.00 83.35 708 A 1 ATOM 5576 O O . PHE A 0 708 . 2.291 16.479 9.007 1.00 83.35 708 A 1 ATOM 5577 C CG . PHE A 0 708 . 2.897 15.067 4.608 1.00 83.35 708 A 1 ATOM 5578 C CD1 . PHE A 0 708 . 2.169 15.462 3.469 1.00 83.35 708 A 1 ATOM 5579 C CD2 . PHE A 0 708 . 4.157 14.468 4.457 1.00 83.35 708 A 1 ATOM 5580 C CE1 . PHE A 0 708 . 2.703 15.262 2.182 1.00 83.35 708 A 1 ATOM 5581 C CE2 . PHE A 0 708 . 4.675 14.252 3.173 1.00 83.35 708 A 1 ATOM 5582 C CZ . PHE A 0 708 . 3.961 14.655 2.033 1.00 83.35 708 A 1 ATOM 5583 N N . SER A 0 709 . 0.543 17.184 7.789 1.00 86.78 709 A 1 ATOM 5584 C CA . SER A 0 709 . -0.403 17.187 8.905 1.00 86.78 709 A 1 ATOM 5585 C C . SER A 0 709 . -0.734 15.764 9.374 1.00 86.78 709 A 1 ATOM 5586 C CB . SER A 0 709 . -1.673 17.954 8.521 1.00 86.78 709 A 1 ATOM 5587 O O . SER A 0 709 . -0.786 14.818 8.580 1.00 86.78 709 A 1 ATOM 5588 O OG . SER A 0 709 . -2.374 17.301 7.477 1.00 86.78 709 A 1 ATOM 5589 N N . LEU A 0 710 . -1.015 15.603 10.672 1.00 89.11 710 A 1 ATOM 5590 C CA . LEU A 0 710 . -1.342 14.303 11.276 1.00 89.11 710 A 1 ATOM 5591 C C . LEU A 0 710 . -2.537 13.611 10.587 1.00 89.11 710 A 1 ATOM 5592 C CB . LEU A 0 710 . -1.601 14.526 12.779 1.00 89.11 710 A 1 ATOM 5593 O O . LEU A 0 710 . -2.543 12.388 10.436 1.00 89.11 710 A 1 ATOM 5594 C CG . LEU A 0 710 . -1.693 13.231 13.607 1.00 89.11 710 A 1 ATOM 5595 C CD1 . LEU A 0 710 . -0.344 12.510 13.691 1.00 89.11 710 A 1 ATOM 5596 C CD2 . LEU A 0 710 . -2.153 13.555 15.026 1.00 89.11 710 A 1 ATOM 5597 N N . HIS A 0 711 . -3.496 14.390 10.074 1.00 90.27 711 A 1 ATOM 5598 C CA . HIS A 0 711 . -4.639 13.902 9.295 1.00 90.27 711 A 1 ATOM 5599 C C . HIS A 0 711 . -4.223 13.033 8.091 1.00 90.27 711 A 1 ATOM 5600 C CB . HIS A 0 711 . -5.471 15.098 8.806 1.00 90.27 711 A 1 ATOM 5601 O O . HIS A 0 711 . -4.900 12.053 7.781 1.00 90.27 711 A 1 ATOM 5602 C CG . HIS A 0 711 . -5.865 16.076 9.887 1.00 90.27 711 A 1 ATOM 5603 C CD2 . HIS A 0 711 . -5.386 17.350 10.029 1.00 90.27 711 A 1 ATOM 5604 N ND1 . HIS A 0 711 . -6.798 15.891 10.884 1.00 90.27 711 A 1 ATOM 5605 C CE1 . HIS A 0 711 . -6.889 17.027 11.594 1.00 90.27 711 A 1 ATOM 5606 N NE2 . HIS A 0 711 . -6.015 17.935 11.126 1.00 90.27 711 A 1 ATOM 5607 N N . ALA A 0 712 . -3.088 13.320 7.439 1.00 90.02 712 A 1 ATOM 5608 C CA . ALA A 0 712 . -2.586 12.515 6.322 1.00 90.02 712 A 1 ATOM 5609 C C . ALA A 0 712 . -2.076 11.129 6.774 1.00 90.02 712 A 1 ATOM 5610 C CB . ALA A 0 712 . -1.510 13.321 5.587 1.00 90.02 712 A 1 ATOM 5611 O O . ALA A 0 712 . -2.299 10.130 6.084 1.00 90.02 712 A 1 ATOM 5612 N N . LEU A 0 713 . -1.455 11.037 7.958 1.00 90.85 713 A 1 ATOM 5613 C CA . LEU A 0 713 . -1.074 9.759 8.576 1.00 90.85 713 A 1 ATOM 5614 C C . LEU A 0 713 . -2.314 8.954 8.997 1.00 90.85 713 A 1 ATOM 5615 C CB . LEU A 0 713 . -0.137 10.034 9.769 1.00 90.85 713 A 1 ATOM 5616 O O . LEU A 0 713 . -2.380 7.746 8.758 1.00 90.85 713 A 1 ATOM 5617 C CG . LEU A 0 713 . 0.332 8.785 10.537 1.00 90.85 713 A 1 ATOM 5618 C CD1 . LEU A 0 713 . 1.125 7.822 9.649 1.00 90.85 713 A 1 ATOM 5619 C CD2 . LEU A 0 713 . 1.228 9.207 11.700 1.00 90.85 713 A 1 ATOM 5620 N N . ILE A 0 714 . -3.314 9.632 9.565 1.00 92.15 714 A 1 ATOM 5621 C CA . ILE A 0 714 . -4.601 9.049 9.960 1.00 92.15 714 A 1 ATOM 5622 C C . ILE A 0 714 . -5.331 8.466 8.744 1.00 92.15 714 A 1 ATOM 5623 C CB . ILE A 0 714 . -5.440 10.112 10.708 1.00 92.15 714 A 1 ATOM 5624 O O . ILE A 0 714 . -5.692 7.286 8.747 1.00 92.15 714 A 1 ATOM 5625 C CG1 . ILE A 0 714 . -4.797 10.381 12.083 1.00 92.15 714 A 1 ATOM 5626 C CG2 . ILE A 0 714 . -6.894 9.645 10.876 1.00 92.15 714 A 1 ATOM 5627 C CD1 . ILE A 0 714 . -5.324 11.621 12.814 1.00 92.15 714 A 1 ATOM 5628 N N . ALA A 0 715 . -5.481 9.253 7.675 1.00 90.29 715 A 1 ATOM 5629 C CA . ALA A 0 715 . -6.091 8.815 6.423 1.00 90.29 715 A 1 ATOM 5630 C C . ALA A 0 715 . -5.339 7.622 5.809 1.00 90.29 715 A 1 ATOM 5631 C CB . ALA A 0 715 . -6.138 10.011 5.463 1.00 90.29 715 A 1 ATOM 5632 O O . ALA A 0 715 . -5.966 6.647 5.396 1.00 90.29 715 A 1 ATOM 5633 N N . TYR A 0 716 . -4.001 7.645 5.811 1.00 91.40 716 A 1 ATOM 5634 C CA . TYR A 0 716 . -3.176 6.536 5.324 1.00 91.40 716 A 1 ATOM 5635 C C . TYR A 0 716 . -3.395 5.230 6.108 1.00 91.40 716 A 1 ATOM 5636 C CB . TYR A 0 716 . -1.700 6.956 5.349 1.00 91.40 716 A 1 ATOM 5637 O O . TYR A 0 716 . -3.489 4.167 5.490 1.00 91.40 716 A 1 ATOM 5638 C CG . TYR A 0 716 . -0.722 5.815 5.130 1.00 91.40 716 A 1 ATOM 5639 C CD1 . TYR A 0 716 . -0.087 5.227 6.239 1.00 91.40 716 A 1 ATOM 5640 C CD2 . TYR A 0 716 . -0.463 5.334 3.832 1.00 91.40 716 A 1 ATOM 5641 C CE1 . TYR A 0 716 . 0.824 4.172 6.058 1.00 91.40 716 A 1 ATOM 5642 C CE2 . TYR A 0 716 . 0.450 4.276 3.641 1.00 91.40 716 A 1 ATOM 5643 O OH . TYR A 0 716 . 2.034 2.731 4.584 1.00 91.40 716 A 1 ATOM 5644 C CZ . TYR A 0 716 . 1.105 3.709 4.756 1.00 91.40 716 A 1 ATOM 5645 N N . LEU A 0 717 . -3.491 5.283 7.442 1.00 90.29 717 A 1 ATOM 5646 C CA . LEU A 0 717 . -3.697 4.088 8.270 1.00 90.29 717 A 1 ATOM 5647 C C . LEU A 0 717 . -5.136 3.553 8.174 1.00 90.29 717 A 1 ATOM 5648 C CB . LEU A 0 717 . -3.269 4.375 9.719 1.00 90.29 717 A 1 ATOM 5649 O O . LEU A 0 717 . -5.305 2.338 8.040 1.00 90.29 717 A 1 ATOM 5650 C CG . LEU A 0 717 . -1.750 4.569 9.904 1.00 90.29 717 A 1 ATOM 5651 C CD1 . LEU A 0 717 . -1.476 5.009 11.335 1.00 90.29 717 A 1 ATOM 5652 C CD2 . LEU A 0 717 . -0.910 3.316 9.634 1.00 90.29 717 A 1 ATOM 5653 N N . LYS A 0 718 . -6.153 4.431 8.123 1.00 90.19 718 A 1 ATOM 5654 C CA . LYS A 0 718 . -7.557 4.053 7.847 1.00 90.19 718 A 1 ATOM 5655 C C . LYS A 0 718 . -7.674 3.376 6.470 1.00 90.19 718 A 1 ATOM 5656 C CB . LYS A 0 718 . -8.498 5.278 8.011 1.00 90.19 718 A 1 ATOM 5657 O O . LYS A 0 718 . -8.130 2.239 6.385 1.00 90.19 718 A 1 ATOM 5658 C CG . LYS A 0 718 . -8.624 5.718 9.488 1.00 90.19 718 A 1 ATOM 5659 C CD . LYS A 0 718 . -9.299 7.083 9.751 1.00 90.19 718 A 1 ATOM 5660 C CE . LYS A 0 718 . -10.834 7.070 9.852 1.00 90.19 718 A 1 ATOM 5661 N NZ . LYS A 0 718 . -11.359 8.412 10.233 1.00 90.19 718 A 1 ATOM 5662 N N . LEU A 0 719 . -7.107 3.978 5.417 1.00 89.09 719 A 1 ATOM 5663 C CA . LEU A 0 719 . -7.039 3.439 4.041 1.00 89.09 719 A 1 ATOM 5664 C C . LEU A 0 719 . -6.209 2.142 3.900 1.00 89.09 719 A 1 ATOM 5665 C CB . LEU A 0 719 . -6.473 4.561 3.142 1.00 89.09 719 A 1 ATOM 5666 O O . LEU A 0 719 . -6.153 1.533 2.823 1.00 89.09 719 A 1 ATOM 5667 C CG . LEU A 0 719 . -6.350 4.268 1.634 1.00 89.09 719 A 1 ATOM 5668 C CD1 . LEU A 0 719 . -7.688 3.922 0.983 1.00 89.09 719 A 1 ATOM 5669 C CD2 . LEU A 0 719 . -5.736 5.462 0.911 1.00 89.09 719 A 1 ATOM 5670 N N . LYS A 0 720 . -5.483 1.727 4.940 1.00 87.83 720 A 1 ATOM 5671 C CA . LYS A 0 720 . -4.700 0.482 4.951 1.00 87.83 720 A 1 ATOM 5672 C C . LYS A 0 720 . -5.211 -0.541 5.963 1.00 87.83 720 A 1 ATOM 5673 C CB . LYS A 0 720 . -3.202 0.810 5.117 1.00 87.83 720 A 1 ATOM 5674 O O . LYS A 0 720 . -4.618 -1.614 6.014 1.00 87.83 720 A 1 ATOM 5675 C CG . LYS A 0 720 . -2.628 1.538 3.888 1.00 87.83 720 A 1 ATOM 5676 C CD . LYS A 0 720 . -2.449 0.625 2.661 1.00 87.83 720 A 1 ATOM 5677 C CE . LYS A 0 720 . -2.592 1.422 1.358 1.00 87.83 720 A 1 ATOM 5678 N NZ . LYS A 0 720 . -4.007 1.446 0.908 1.00 87.83 720 A 1 ATOM 5679 N N . GLN A 0 721 . -6.282 -0.227 6.706 1.00 87.61 721 A 1 ATOM 5680 C CA . GLN A 0 721 . -6.852 -1.064 7.770 1.00 87.61 721 A 1 ATOM 5681 C C . GLN A 0 721 . -5.745 -1.659 8.655 1.00 87.61 721 A 1 ATOM 5682 C CB . GLN A 0 721 . -7.829 -2.096 7.178 1.00 87.61 721 A 1 ATOM 5683 O O . GLN A 0 721 . -5.647 -2.869 8.864 1.00 87.61 721 A 1 ATOM 5684 C CG . GLN A 0 721 . -9.088 -1.423 6.601 1.00 87.61 721 A 1 ATOM 5685 C CD . GLN A 0 721 . -10.047 -2.424 5.962 1.00 87.61 721 A 1 ATOM 5686 N NE2 . GLN A 0 721 . -11.342 -2.226 6.071 1.00 87.61 721 A 1 ATOM 5687 O OE1 . GLN A 0 721 . -9.647 -3.384 5.324 1.00 87.61 721 A 1 ATOM 5688 N N . SER A 0 722 . -4.829 -0.792 9.099 1.00 88.86 722 A 1 ATOM 5689 C CA . SER A 0 722 . -3.595 -1.214 9.758 1.00 88.86 722 A 1 ATOM 5690 C C . SER A 0 722 . -3.187 -0.285 10.892 1.00 88.86 722 A 1 ATOM 5691 C CB . SER A 0 722 . -2.447 -1.317 8.743 1.00 88.86 722 A 1 ATOM 5692 O O . SER A 0 722 . -3.151 0.928 10.689 1.00 88.86 722 A 1 ATOM 5693 O OG . SER A 0 722 . -2.056 -0.042 8.245 1.00 88.86 722 A 1 ATOM 5694 N N . ALA A 0 723 . -2.768 -0.847 12.025 1.00 90.31 723 A 1 ATOM 5695 C CA . ALA A 0 723 . -2.050 -0.099 13.050 1.00 90.31 723 A 1 ATOM 5696 C C . ALA A 0 723 . -0.608 0.176 12.600 1.00 90.31 723 A 1 ATOM 5697 C CB . ALA A 0 723 . -2.083 -0.868 14.374 1.00 90.31 723 A 1 ATOM 5698 O O . ALA A 0 723 . 0.046 -0.683 11.996 1.00 90.31 723 A 1 ATOM 5699 N N . GLY A 0 724 . -0.087 1.356 12.932 1.00 90.45 724 A 1 ATOM 5700 C CA . GLY A 0 724 . 1.351 1.599 12.920 1.00 90.45 724 A 1 ATOM 5701 C C . GLY A 0 724 . 2.014 0.807 14.046 1.00 90.45 724 A 1 ATOM 5702 O O . GLY A 0 724 . 1.470 0.721 15.142 1.00 90.45 724 A 1 ATOM 5703 N N . ILE A 0 725 . 3.181 0.220 13.785 1.00 88.50 725 A 1 ATOM 5704 C CA . ILE A 0 725 . 3.997 -0.430 14.815 1.00 88.50 725 A 1 ATOM 5705 C C . ILE A 0 725 . 5.335 0.298 14.880 1.00 88.50 725 A 1 ATOM 5706 C CB . ILE A 0 725 . 4.147 -1.944 14.567 1.00 88.50 725 A 1 ATOM 5707 O O . ILE A 0 725 . 6.100 0.330 13.906 1.00 88.50 725 A 1 ATOM 5708 C CG1 . ILE A 0 725 . 2.774 -2.653 14.546 1.00 88.50 725 A 1 ATOM 5709 C CG2 . ILE A 0 725 . 5.068 -2.567 15.637 1.00 88.50 725 A 1 ATOM 5710 C CD1 . ILE A 0 725 . 2.838 -4.141 14.175 1.00 88.50 725 A 1 ATOM 5711 N N . ILE A 0 726 . 5.601 0.876 16.043 1.00 87.07 726 A 1 ATOM 5712 C CA . ILE A 0 726 . 6.853 1.528 16.397 1.00 87.07 726 A 1 ATOM 5713 C C . ILE A 0 726 . 7.621 0.521 17.254 1.00 87.07 726 A 1 ATOM 5714 C CB . ILE A 0 726 . 6.556 2.873 17.092 1.00 87.07 726 A 1 ATOM 5715 O O . ILE A 0 726 . 7.201 0.148 18.349 1.00 87.07 726 A 1 ATOM 5716 C CG1 . ILE A 0 726 . 5.876 3.866 16.118 1.00 87.07 726 A 1 ATOM 5717 C CG2 . ILE A 0 726 . 7.833 3.505 17.673 1.00 87.07 726 A 1 ATOM 5718 C CD1 . ILE A 0 726 . 4.912 4.815 16.838 1.00 87.07 726 A 1 ATOM 5719 N N . CYS A 0 727 . 8.731 0.034 16.707 1.00 72.31 727 A 1 ATOM 5720 C CA . CYS A 0 727 . 9.710 -0.747 17.448 1.00 72.31 727 A 1 ATOM 5721 C C . CYS A 0 727 . 10.867 0.203 17.763 1.00 72.31 727 A 1 ATOM 5722 C CB . CYS A 0 727 . 10.187 -1.947 16.612 1.00 72.31 727 A 1 ATOM 5723 O O . CYS A 0 727 . 11.541 0.620 16.812 1.00 72.31 727 A 1 ATOM 5724 S SG . CYS A 0 727 . 8.809 -3.052 16.174 1.00 72.31 727 A 1 ATOM 5725 N N . PRO A 0 728 . 11.102 0.558 19.036 1.00 66.36 728 A 1 ATOM 5726 C CA . PRO A 0 728 . 12.358 1.175 19.430 1.00 66.36 728 A 1 ATOM 5727 C C . PRO A 0 728 . 13.525 0.269 19.016 1.00 66.36 728 A 1 ATOM 5728 C CB . PRO A 0 728 . 12.267 1.374 20.945 1.00 66.36 728 A 1 ATOM 5729 O O . PRO A 0 728 . 13.386 -0.958 18.982 1.00 66.36 728 A 1 ATOM 5730 C CG . PRO A 0 728 . 10.776 1.282 21.261 1.00 66.36 728 A 1 ATOM 5731 C CD . PRO A 0 728 . 10.277 0.301 20.206 1.00 66.36 728 A 1 ATOM 5732 N N . LYS A 0 729 . 14.661 0.858 18.638 1.00 57.19 729 A 1 ATOM 5733 C CA . LYS A 0 729 . 15.859 0.087 18.296 1.00 57.19 729 A 1 ATOM 5734 C C . LYS A 0 729 . 16.705 -0.119 19.543 1.00 57.19 729 A 1 ATOM 5735 C CB . LYS A 0 729 . 16.709 0.802 17.245 1.00 57.19 729 A 1 ATOM 5736 O O . LYS A 0 729 . 17.179 0.849 20.122 1.00 57.19 729 A 1 ATOM 5737 C CG . LYS A 0 729 . 16.203 0.681 15.802 1.00 57.19 729 A 1 ATOM 5738 C CD . LYS A 0 729 . 17.265 1.371 14.941 1.00 57.19 729 A 1 ATOM 5739 C CE . LYS A 0 729 . 17.031 1.277 13.438 1.00 57.19 729 A 1 ATOM 5740 N NZ . LYS A 0 729 . 18.160 1.954 12.753 1.00 57.19 729 A 1 ATOM 5741 N N . GLU A 0 730 . 16.972 -1.372 19.874 1.00 50.66 730 A 1 ATOM 5742 C CA . GLU A 0 730 . 18.077 -1.735 20.759 1.00 50.66 730 A 1 ATOM 5743 C C . GLU A 0 730 . 19.405 -1.430 20.039 1.00 50.66 730 A 1 ATOM 5744 C CB . GLU A 0 730 . 17.956 -3.229 21.114 1.00 50.66 730 A 1 ATOM 5745 O O . GLU A 0 730 . 19.696 -2.009 18.987 1.00 50.66 730 A 1 ATOM 5746 C CG . GLU A 0 730 . 16.731 -3.536 22.002 1.00 50.66 730 A 1 ATOM 5747 C CD . GLU A 0 730 . 16.311 -5.020 22.006 1.00 50.66 730 A 1 ATOM 5748 O OE1 . GLU A 0 730 . 15.234 -5.308 22.581 1.00 50.66 730 A 1 ATOM 5749 O OE2 . GLU A 0 730 . 17.000 -5.851 21.365 1.00 50.66 730 A 1 ATOM 5750 N N . GLU A 0 731 . 20.212 -0.514 20.580 1.00 39.01 731 A 1 ATOM 5751 C CA . GLU A 0 731 . 21.613 -0.372 20.174 1.00 39.01 731 A 1 ATOM 5752 C C . GLU A 0 731 . 22.410 -1.559 20.728 1.00 39.01 731 A 1 ATOM 5753 C CB . GLU A 0 731 . 22.224 0.968 20.632 1.00 39.01 731 A 1 ATOM 5754 O O . GLU A 0 731 . 22.516 -1.756 21.939 1.00 39.01 731 A 1 ATOM 5755 C CG . GLU A 0 731 . 21.820 2.143 19.721 1.00 39.01 731 A 1 ATOM 5756 C CD . GLU A 0 731 . 22.500 3.477 20.097 1.00 39.01 731 A 1 ATOM 5757 O OE1 . GLU A 0 731 . 22.720 4.303 19.178 1.00 39.01 731 A 1 ATOM 5758 O OE2 . GLU A 0 731 . 22.761 3.688 21.299 1.00 39.01 731 A 1 ATOM 5759 N N . LYS A 0 732 . 23.001 -2.360 19.835 1.00 34.44 732 A 1 ATOM 5760 C CA . LYS A 0 732 . 24.018 -3.340 20.223 1.00 34.44 732 A 1 ATOM 5761 C C . LYS A 0 732 . 25.355 -2.626 20.368 1.00 34.44 732 A 1 ATOM 5762 C CB . LYS A 0 732 . 24.115 -4.488 19.212 1.00 34.44 732 A 1 ATOM 5763 O O . LYS A 0 732 . 26.071 -2.478 19.380 1.00 34.44 732 A 1 ATOM 5764 C CG . LYS A 0 732 . 22.908 -5.427 19.285 1.00 34.44 732 A 1 ATOM 5765 C CD . LYS A 0 732 . 23.208 -6.701 18.490 1.00 34.44 732 A 1 ATOM 5766 C CE . LYS A 0 732 . 22.055 -7.690 18.658 1.00 34.44 732 A 1 ATOM 5767 N NZ . LYS A 0 732 . 22.436 -9.035 18.167 1.00 34.44 732 A 1 ATOM 5768 N N . ILE A 0 733 . 25.686 -2.214 21.588 1.00 36.65 733 A 1 ATOM 5769 C CA . ILE A 0 733 . 27.036 -1.749 21.915 1.00 36.65 733 A 1 ATOM 5770 C C . ILE A 0 733 . 28.008 -2.913 21.676 1.00 36.65 733 A 1 ATOM 5771 C CB . ILE A 0 733 . 27.117 -1.207 23.363 1.00 36.65 733 A 1 ATOM 5772 O O . ILE A 0 733 . 27.870 -3.981 22.274 1.00 36.65 733 A 1 ATOM 5773 C CG1 . ILE A 0 733 . 26.084 -0.075 23.587 1.00 36.65 733 A 1 ATOM 5774 C CG2 . ILE A 0 733 . 28.545 -0.703 23.653 1.00 36.65 733 A 1 ATOM 5775 C CD1 . ILE A 0 733 . 26.047 0.478 25.017 1.00 36.65 733 A 1 ATOM 5776 N N . GLN A 0 734 . 28.978 -2.713 20.787 1.00 29.48 734 A 1 ATOM 5777 C CA . GLN A 0 734 . 30.152 -3.574 20.671 1.00 29.48 734 A 1 ATOM 5778 C C . GLN A 0 734 . 31.215 -3.012 21.618 1.00 29.48 734 A 1 ATOM 5779 C CB . GLN A 0 734 . 30.635 -3.614 19.208 1.00 29.48 734 A 1 ATOM 5780 O O . GLN A 0 734 . 31.674 -1.891 21.418 1.00 29.48 734 A 1 ATOM 5781 C CG . GLN A 0 734 . 29.654 -4.376 18.300 1.00 29.48 734 A 1 ATOM 5782 C CD . GLN A 0 734 . 30.075 -4.396 16.831 1.00 29.48 734 A 1 ATOM 5783 N NE2 . GLN A 0 734 . 29.846 -5.477 16.118 1.00 29.48 734 A 1 ATOM 5784 O OE1 . GLN A 0 734 . 30.578 -3.449 16.262 1.00 29.48 734 A 1 ATOM 5785 N N . GLN A 0 735 . 31.568 -3.752 22.672 1.00 35.70 735 A 1 ATOM 5786 C CA . GLN A 0 735 . 32.665 -3.372 23.566 1.00 35.70 735 A 1 ATOM 5787 C C . GLN A 0 735 . 33.968 -4.022 23.092 1.00 35.70 735 A 1 ATOM 5788 C CB . GLN A 0 735 . 32.342 -3.725 25.030 1.00 35.70 735 A 1 ATOM 5789 O O . GLN A 0 735 . 34.164 -5.224 23.263 1.00 35.70 735 A 1 ATOM 5790 C CG . GLN A 0 735 . 31.301 -2.769 25.630 1.00 35.70 735 A 1 ATOM 5791 C CD . GLN A 0 735 . 31.033 -3.063 27.103 1.00 35.70 735 A 1 ATOM 5792 N NE2 . GLN A 0 735 . 31.581 -2.298 28.022 1.00 35.70 735 A 1 ATOM 5793 O OE1 . GLN A 0 735 . 30.322 -3.989 27.453 1.00 35.70 735 A 1 ATOM 5794 N N . GLU A 0 736 . 34.858 -3.210 22.521 1.00 30.30 736 A 1 ATOM 5795 C CA . GLU A 0 736 . 36.259 -3.554 22.261 1.00 30.30 736 A 1 ATOM 5796 C C . GLU A 0 736 . 37.164 -2.841 23.281 1.00 30.30 736 A 1 ATOM 5797 C CB . GLU A 0 736 . 36.657 -3.210 20.812 1.00 30.30 736 A 1 ATOM 5798 O O . GLU A 0 736 . 37.576 -1.702 23.085 1.00 30.30 736 A 1 ATOM 5799 C CG . GLU A 0 736 . 35.984 -4.118 19.772 1.00 30.30 736 A 1 ATOM 5800 C CD . GLU A 0 736 . 36.549 -3.910 18.354 1.00 30.30 736 A 1 ATOM 5801 O OE1 . GLU A 0 736 . 36.730 -4.933 17.652 1.00 30.30 736 A 1 ATOM 5802 O OE2 . GLU A 0 736 . 36.761 -2.741 17.963 1.00 30.30 736 A 1 ATOM 5803 N N . SER A 0 737 . 37.452 -3.520 24.394 1.00 33.60 737 A 1 ATOM 5804 C CA . SER A 0 737 . 38.481 -3.169 25.391 1.00 33.60 737 A 1 ATOM 5805 C C . SER A 0 737 . 38.681 -4.407 26.278 1.00 33.60 737 A 1 ATOM 5806 C CB . SER A 0 737 . 38.039 -1.963 26.240 1.00 33.60 737 A 1 ATOM 5807 O O . SER A 0 737 . 37.706 -4.882 26.858 1.00 33.60 737 A 1 ATOM 5808 O OG . SER A 0 737 . 36.776 -2.199 26.842 1.00 33.60 737 A 1 ATOM 5809 N N . LEU A 0 738 . 39.821 -5.102 26.310 1.00 33.44 738 A 1 ATOM 5810 C CA . LEU A 0 738 . 41.157 -4.656 26.737 1.00 33.44 738 A 1 ATOM 5811 C C . LEU A 0 738 . 41.163 -3.984 28.121 1.00 33.44 738 A 1 ATOM 5812 C CB . LEU A 0 738 . 41.973 -3.895 25.672 1.00 33.44 738 A 1 ATOM 5813 O O . LEU A 0 738 . 40.784 -2.831 28.274 1.00 33.44 738 A 1 ATOM 5814 C CG . LEU A 0 738 . 42.422 -4.751 24.470 1.00 33.44 738 A 1 ATOM 5815 C CD1 . LEU A 0 738 . 43.119 -3.864 23.437 1.00 33.44 738 A 1 ATOM 5816 C CD2 . LEU A 0 738 . 43.410 -5.859 24.859 1.00 33.44 738 A 1 ATOM 5817 N N . ASP A 0 739 . 41.656 -4.771 29.077 1.00 34.38 739 A 1 ATOM 5818 C CA . ASP A 0 739 . 42.485 -4.407 30.226 1.00 34.38 739 A 1 ATOM 5819 C C . ASP A 0 739 . 41.957 -3.471 31.334 1.00 34.38 739 A 1 ATOM 5820 C CB . ASP A 0 739 . 43.897 -4.060 29.721 1.00 34.38 739 A 1 ATOM 5821 O O . ASP A 0 739 . 42.095 -2.255 31.304 1.00 34.38 739 A 1 ATOM 5822 C CG . ASP A 0 739 . 44.581 -5.244 29.012 1.00 34.38 739 A 1 ATOM 5823 O OD1 . ASP A 0 739 . 43.980 -6.345 28.957 1.00 34.38 739 A 1 ATOM 5824 O OD2 . ASP A 0 739 . 45.718 -5.043 28.540 1.00 34.38 739 A 1 ATOM 5825 N N . ASN A 0 740 . 41.605 -4.144 32.437 1.00 31.71 740 A 1 ATOM 5826 C CA . ASN A 0 740 . 42.052 -3.863 33.809 1.00 31.71 740 A 1 ATOM 5827 C C . ASN A 0 740 . 41.496 -2.654 34.601 1.00 31.71 740 A 1 ATOM 5828 C CB . ASN A 0 740 . 43.594 -3.933 33.866 1.00 31.71 740 A 1 ATOM 5829 O O . ASN A 0 740 . 41.878 -1.506 34.414 1.00 31.71 740 A 1 ATOM 5830 C CG . ASN A 0 740 . 44.128 -5.304 33.493 1.00 31.71 740 A 1 ATOM 5831 N ND2 . ASN A 0 740 . 45.149 -5.380 32.673 1.00 31.71 740 A 1 ATOM 5832 O OD1 . ASN A 0 740 . 43.616 -6.325 33.921 1.00 31.71 740 A 1 ATOM 5833 N N . ASN A 0 741 . 40.834 -3.037 35.703 1.00 31.94 741 A 1 ATOM 5834 C CA . ASN A 0 741 . 40.728 -2.361 37.006 1.00 31.94 741 A 1 ATOM 5835 C C . ASN A 0 741 . 39.684 -1.243 37.231 1.00 31.94 741 A 1 ATOM 5836 C CB . ASN A 0 741 . 42.125 -1.973 37.538 1.00 31.94 741 A 1 ATOM 5837 O O . ASN A 0 741 . 39.619 -0.235 36.543 1.00 31.94 741 A 1 ATOM 5838 C CG . ASN A 0 741 . 43.047 -3.164 37.723 1.00 31.94 741 A 1 ATOM 5839 N ND2 . ASN A 0 741 . 44.336 -2.980 37.571 1.00 31.94 741 A 1 ATOM 5840 O OD1 . ASN A 0 741 . 42.626 -4.268 38.025 1.00 31.94 741 A 1 ATOM 5841 N N . SER A 0 742 . 39.014 -1.403 38.381 1.00 30.40 742 A 1 ATOM 5842 C CA . SER A 0 742 . 38.169 -0.455 39.126 1.00 30.40 742 A 1 ATOM 5843 C C . SER A 0 742 . 36.710 -0.218 38.690 1.00 30.40 742 A 1 ATOM 5844 C CB . SER A 0 742 . 38.891 0.869 39.420 1.00 30.40 742 A 1 ATOM 5845 O O . SER A 0 742 . 36.343 -0.189 37.524 1.00 30.40 742 A 1 ATOM 5846 O OG . SER A 0 742 . 38.453 1.353 40.680 1.00 30.40 742 A 1 ATOM 5847 N N . GLU A 0 743 . 35.894 -0.036 39.733 1.00 29.34 743 A 1 ATOM 5848 C CA . GLU A 0 743 . 34.632 0.715 39.824 1.00 29.34 743 A 1 ATOM 5849 C C . GLU A 0 743 . 33.422 0.410 38.907 1.00 29.34 743 A 1 ATOM 5850 C CB . GLU A 0 743 . 34.956 2.210 39.989 1.00 29.34 743 A 1 ATOM 5851 O O . GLU A 0 743 . 33.153 1.056 37.902 1.00 29.34 743 A 1 ATOM 5852 C CG . GLU A 0 743 . 35.410 2.428 41.450 1.00 29.34 743 A 1 ATOM 5853 C CD . GLU A 0 743 . 36.331 3.626 41.687 1.00 29.34 743 A 1 ATOM 5854 O OE1 . GLU A 0 743 . 36.298 4.110 42.840 1.00 29.34 743 A 1 ATOM 5855 O OE2 . GLU A 0 743 . 37.111 3.967 40.773 1.00 29.34 743 A 1 ATOM 5856 N N . LYS A 0 744 . 32.539 -0.439 39.462 1.00 28.43 744 A 1 ATOM 5857 C CA . LYS A 0 744 . 31.082 -0.195 39.600 1.00 28.43 744 A 1 ATOM 5858 C C . LYS A 0 744 . 30.323 0.275 38.341 1.00 28.43 744 A 1 ATOM 5859 C CB . LYS A 0 744 . 30.835 0.803 40.755 1.00 28.43 744 A 1 ATOM 5860 O O . LYS A 0 744 . 29.806 1.390 38.301 1.00 28.43 744 A 1 ATOM 5861 C CG . LYS A 0 744 . 31.283 0.355 42.153 1.00 28.43 744 A 1 ATOM 5862 C CD . LYS A 0 744 . 31.084 1.528 43.125 1.00 28.43 744 A 1 ATOM 5863 C CE . LYS A 0 744 . 31.525 1.167 44.545 1.00 28.43 744 A 1 ATOM 5864 N NZ . LYS A 0 744 . 31.624 2.382 45.393 1.00 28.43 744 A 1 ATOM 5865 N N . THR A 0 745 . 30.098 -0.623 37.386 1.00 27.13 745 A 1 ATOM 5866 C CA . THR A 0 745 . 29.144 -0.405 36.284 1.00 27.13 745 A 1 ATOM 5867 C C . THR A 0 745 . 27.799 -1.096 36.551 1.00 27.13 745 A 1 ATOM 5868 C CB . THR A 0 745 . 29.759 -0.820 34.939 1.00 27.13 745 A 1 ATOM 5869 O O . THR A 0 745 . 27.702 -2.318 36.638 1.00 27.13 745 A 1 ATOM 5870 C CG2 . THR A 0 745 . 30.830 0.178 34.499 1.00 27.13 745 A 1 ATOM 5871 O OG1 . THR A 0 745 . 30.396 -2.072 35.029 1.00 27.13 745 A 1 ATOM 5872 N N . THR A 0 746 . 26.723 -0.316 36.698 1.00 28.25 746 A 1 ATOM 5873 C CA . THR A 0 746 . 25.358 -0.830 36.900 1.00 28.25 746 A 1 ATOM 5874 C C . THR A 0 746 . 24.730 -1.273 35.575 1.00 28.25 746 A 1 ATOM 5875 C CB . THR A 0 746 . 24.461 0.213 37.594 1.00 28.25 746 A 1 ATOM 5876 O O . THR A 0 746 . 24.455 -0.463 34.692 1.00 28.25 746 A 1 ATOM 5877 C CG2 . THR A 0 746 . 24.721 0.262 39.098 1.00 28.25 746 A 1 ATOM 5878 O OG1 . THR A 0 746 . 24.716 1.510 37.106 1.00 28.25 746 A 1 ATOM 5879 N N . THR A 0 747 . 24.481 -2.575 35.417 1.00 28.91 747 A 1 ATOM 5880 C CA . THR A 0 747 . 23.952 -3.154 34.169 1.00 28.91 747 A 1 ATOM 5881 C C . THR A 0 747 . 22.441 -2.921 34.012 1.00 28.91 747 A 1 ATOM 5882 C CB . THR A 0 747 . 24.287 -4.653 34.071 1.00 28.91 747 A 1 ATOM 5883 O O . THR A 0 747 . 21.622 -3.768 34.366 1.00 28.91 747 A 1 ATOM 5884 C CG2 . THR A 0 747 . 24.182 -5.165 32.634 1.00 28.91 747 A 1 ATOM 5885 O OG1 . THR A 0 747 . 25.600 -4.914 34.514 1.00 28.91 747 A 1 ATOM 5886 N N . THR A 0 748 . 22.051 -1.769 33.465 1.00 35.43 748 A 1 ATOM 5887 C CA . THR A 0 748 . 20.638 -1.407 33.250 1.00 35.43 748 A 1 ATOM 5888 C C . THR A 0 748 . 19.974 -2.266 32.164 1.00 35.43 748 A 1 ATOM 5889 C CB . THR A 0 748 . 20.508 0.087 32.903 1.00 35.43 748 A 1 ATOM 5890 O O . THR A 0 748 . 20.103 -1.992 30.970 1.00 35.43 748 A 1 ATOM 5891 C CG2 . THR A 0 748 . 19.056 0.568 32.910 1.00 35.43 748 A 1 ATOM 5892 O OG1 . THR A 0 748 . 21.186 0.850 33.872 1.00 35.43 748 A 1 ATOM 5893 N N . GLN A 0 749 . 19.200 -3.281 32.562 1.00 36.22 749 A 1 ATOM 5894 C CA . GLN A 0 749 . 18.319 -4.022 31.650 1.00 36.22 749 A 1 ATOM 5895 C C . GLN A 0 749 . 17.172 -3.127 31.140 1.00 36.22 749 A 1 ATOM 5896 C CB . GLN A 0 749 . 17.740 -5.275 32.337 1.00 36.22 749 A 1 ATOM 5897 O O . GLN A 0 749 . 16.124 -3.016 31.776 1.00 36.22 749 A 1 ATOM 5898 C CG . GLN A 0 749 . 18.728 -6.444 32.468 1.00 36.22 749 A 1 ATOM 5899 C CD . GLN A 0 749 . 18.051 -7.717 32.985 1.00 36.22 749 A 1 ATOM 5900 N NE2 . GLN A 0 749 . 18.664 -8.870 32.828 1.00 36.22 749 A 1 ATOM 5901 O OE1 . GLN A 0 749 . 16.963 -7.719 33.532 1.00 36.22 749 A 1 ATOM 5902 N N . ARG A 0 750 . 17.331 -2.516 29.959 1.00 52.08 750 A 1 ATOM 5903 C CA . ARG A 0 750 . 16.209 -1.884 29.243 1.00 52.08 750 A 1 ATOM 5904 C C . ARG A 0 750 . 15.290 -2.961 28.654 1.00 52.08 750 A 1 ATOM 5905 C CB . ARG A 0 750 . 16.705 -0.873 28.190 1.00 52.08 750 A 1 ATOM 5906 O O . ARG A 0 750 . 15.640 -3.644 27.698 1.00 52.08 750 A 1 ATOM 5907 C CG . ARG A 0 750 . 16.984 0.495 28.836 1.00 52.08 750 A 1 ATOM 5908 C CD . ARG A 0 750 . 17.355 1.576 27.809 1.00 52.08 750 A 1 ATOM 5909 N NE . ARG A 0 750 . 17.261 2.916 28.417 1.00 52.08 750 A 1 ATOM 5910 N NH1 . ARG A 0 750 . 18.191 4.213 26.744 1.00 52.08 750 A 1 ATOM 5911 N NH2 . ARG A 0 750 . 17.398 5.150 28.608 1.00 52.08 750 A 1 ATOM 5912 C CZ . ARG A 0 750 . 17.622 4.082 27.910 1.00 52.08 750 A 1 ATOM 5913 N N . SER A 0 751 . 14.110 -3.111 29.250 1.00 53.77 751 A 1 ATOM 5914 C CA . SER A 0 751 . 13.057 -4.053 28.843 1.00 53.77 751 A 1 ATOM 5915 C C . SER A 0 751 . 12.467 -3.716 27.467 1.00 53.77 751 A 1 ATOM 5916 C CB . SER A 0 751 . 11.937 -4.030 29.889 1.00 53.77 751 A 1 ATOM 5917 O O . SER A 0 751 . 12.130 -2.558 27.214 1.00 53.77 751 A 1 ATOM 5918 O OG . SER A 0 751 . 11.565 -2.685 30.160 1.00 53.77 751 A 1 ATOM 5919 N N . SER A 0 752 . 12.270 -4.718 26.601 1.00 67.87 752 A 1 ATOM 5920 C CA . SER A 0 752 . 11.796 -4.500 25.227 1.00 67.87 752 A 1 ATOM 5921 C C . SER A 0 752 . 10.358 -3.958 25.187 1.00 67.87 752 A 1 ATOM 5922 C CB . SER A 0 752 . 11.931 -5.782 24.388 1.00 67.87 752 A 1 ATOM 5923 O O . SER A 0 752 . 9.408 -4.669 25.529 1.00 67.87 752 A 1 ATOM 5924 O OG . SER A 0 752 . 11.006 -6.777 24.803 1.00 67.87 752 A 1 ATOM 5925 N N . LEU A 0 753 . 10.188 -2.718 24.730 1.00 77.22 753 A 1 ATOM 5926 C CA . LEU A 0 753 . 8.889 -2.055 24.607 1.00 77.22 753 A 1 ATOM 5927 C C . LEU A 0 753 . 8.291 -2.258 23.204 1.00 77.22 753 A 1 ATOM 5928 C CB . LEU A 0 753 . 9.076 -0.566 24.956 1.00 77.22 753 A 1 ATOM 5929 O O . LEU A 0 753 . 8.988 -2.124 22.197 1.00 77.22 753 A 1 ATOM 5930 C CG . LEU A 0 753 . 7.758 0.197 25.171 1.00 77.22 753 A 1 ATOM 5931 C CD1 . LEU A 0 753 . 7.141 -0.121 26.531 1.00 77.22 753 A 1 ATOM 5932 C CD2 . LEU A 0 753 . 8.012 1.698 25.111 1.00 77.22 753 A 1 ATOM 5933 N N . ILE A 0 754 . 6.987 -2.535 23.118 1.00 81.40 754 A 1 ATOM 5934 C CA . ILE A 0 754 . 6.245 -2.562 21.848 1.00 81.40 754 A 1 ATOM 5935 C C . ILE A 0 754 . 5.204 -1.451 21.851 1.00 81.40 754 A 1 ATOM 5936 C CB . ILE A 0 754 . 5.613 -3.945 21.574 1.00 81.40 754 A 1 ATOM 5937 O O . ILE A 0 754 . 4.388 -1.368 22.766 1.00 81.40 754 A 1 ATOM 5938 C CG1 . ILE A 0 754 . 6.726 -5.016 21.490 1.00 81.40 754 A 1 ATOM 5939 C CG2 . ILE A 0 754 . 4.795 -3.907 20.264 1.00 81.40 754 A 1 ATOM 5940 C CD1 . ILE A 0 754 . 6.239 -6.433 21.172 1.00 81.40 754 A 1 ATOM 5941 N N . VAL A 0 755 . 5.201 -0.629 20.800 1.00 87.76 755 A 1 ATOM 5942 C CA . VAL A 0 755 . 4.276 0.498 20.672 1.00 87.76 755 A 1 ATOM 5943 C C . VAL A 0 755 . 3.411 0.360 19.423 1.00 87.76 755 A 1 ATOM 5944 C CB . VAL A 0 755 . 5.034 1.830 20.717 1.00 87.76 755 A 1 ATOM 5945 O O . VAL A 0 755 . 3.910 0.254 18.298 1.00 87.76 755 A 1 ATOM 5946 C CG1 . VAL A 0 755 . 4.078 3.023 20.671 1.00 87.76 755 A 1 ATOM 5947 C CG2 . VAL A 0 755 . 5.868 1.949 21.993 1.00 87.76 755 A 1 ATOM 5948 N N . TYR A 0 756 . 2.098 0.391 19.632 1.00 89.85 756 A 1 ATOM 5949 C CA . TYR A 0 756 . 1.078 0.405 18.590 1.00 89.85 756 A 1 ATOM 5950 C C . TYR A 0 756 . 0.495 1.810 18.439 1.00 89.85 756 A 1 ATOM 5951 C CB . TYR A 0 756 . -0.019 -0.616 18.912 1.00 89.85 756 A 1 ATOM 5952 O O . TYR A 0 756 . 0.288 2.516 19.424 1.00 89.85 756 A 1 ATOM 5953 C CG . TYR A 0 756 . 0.466 -2.049 18.986 1.00 89.85 756 A 1 ATOM 5954 C CD1 . TYR A 0 756 . 0.543 -2.824 17.813 1.00 89.85 756 A 1 ATOM 5955 C CD2 . TYR A 0 756 . 0.849 -2.601 20.224 1.00 89.85 756 A 1 ATOM 5956 C CE1 . TYR A 0 756 . 1.008 -4.151 17.874 1.00 89.85 756 A 1 ATOM 5957 C CE2 . TYR A 0 756 . 1.303 -3.931 20.291 1.00 89.85 756 A 1 ATOM 5958 O OH . TYR A 0 756 . 1.829 -5.989 19.177 1.00 89.85 756 A 1 ATOM 5959 C CZ . TYR A 0 756 . 1.385 -4.707 19.114 1.00 89.85 756 A 1 ATOM 5960 N N . LEU A 0 757 . 0.212 2.204 17.200 1.00 92.86 757 A 1 ATOM 5961 C CA . LEU A 0 757 . -0.397 3.481 16.843 1.00 92.86 757 A 1 ATOM 5962 C C . LEU A 0 757 . -1.679 3.221 16.044 1.00 92.86 757 A 1 ATOM 5963 C CB . LEU A 0 757 . 0.644 4.315 16.076 1.00 92.86 757 A 1 ATOM 5964 O O . LEU A 0 757 . -1.627 2.760 14.898 1.00 92.86 757 A 1 ATOM 5965 C CG . LEU A 0 757 . 0.120 5.679 15.596 1.00 92.86 757 A 1 ATOM 5966 C CD1 . LEU A 0 757 . -0.240 6.618 16.747 1.00 92.86 757 A 1 ATOM 5967 C CD2 . LEU A 0 757 . 1.178 6.351 14.725 1.00 92.86 757 A 1 ATOM 5968 N N . PHE A 0 758 . -2.824 3.519 16.650 1.00 91.86 758 A 1 ATOM 5969 C CA . PHE A 0 758 . -4.151 3.311 16.078 1.00 91.86 758 A 1 ATOM 5970 C C . PHE A 0 758 . -4.739 4.622 15.557 1.00 91.86 758 A 1 ATOM 5971 C CB . PHE A 0 758 . -5.081 2.670 17.115 1.00 91.86 758 A 1 ATOM 5972 O O . PHE A 0 758 . -4.699 5.651 16.231 1.00 91.86 758 A 1 ATOM 5973 C CG . PHE A 0 758 . -4.570 1.356 17.670 1.00 91.86 758 A 1 ATOM 5974 C CD1 . PHE A 0 758 . -4.715 0.169 16.927 1.00 91.86 758 A 1 ATOM 5975 C CD2 . PHE A 0 758 . -3.937 1.323 18.926 1.00 91.86 758 A 1 ATOM 5976 C CE1 . PHE A 0 758 . -4.222 -1.045 17.437 1.00 91.86 758 A 1 ATOM 5977 C CE2 . PHE A 0 758 . -3.462 0.106 19.441 1.00 91.86 758 A 1 ATOM 5978 C CZ . PHE A 0 758 . -3.596 -1.077 18.696 1.00 91.86 758 A 1 ATOM 5979 N N . ALA A 0 759 . -5.327 4.566 14.365 1.00 92.43 759 A 1 ATOM 5980 C CA . ALA A 0 759 . -6.193 5.625 13.861 1.00 92.43 759 A 1 ATOM 5981 C C . ALA A 0 759 . -7.621 5.488 14.444 1.00 92.43 759 A 1 ATOM 5982 C CB . ALA A 0 759 . -6.164 5.568 12.330 1.00 92.43 759 A 1 ATOM 5983 O O . ALA A 0 759 . -7.987 4.394 14.901 1.00 92.43 759 A 1 ATOM 5984 N N . PRO A 0 760 . -8.445 6.554 14.401 1.00 91.57 760 A 1 ATOM 5985 C CA . PRO A 0 760 . -9.832 6.512 14.850 1.00 91.57 760 A 1 ATOM 5986 C C . PRO A 0 760 . -10.611 5.378 14.182 1.00 91.57 760 A 1 ATOM 5987 C CB . PRO A 0 760 . -10.425 7.885 14.545 1.00 91.57 760 A 1 ATOM 5988 O O . PRO A 0 760 . -10.532 5.161 12.968 1.00 91.57 760 A 1 ATOM 5989 C CG . PRO A 0 760 . -9.200 8.790 14.623 1.00 91.57 760 A 1 ATOM 5990 C CD . PRO A 0 760 . -8.121 7.912 13.995 1.00 91.57 760 A 1 ATOM 5991 N N . SER A 0 761 . -11.268 4.601 15.035 1.00 88.57 761 A 1 ATOM 5992 C CA . SER A 0 761 . -11.942 3.339 14.741 1.00 88.57 761 A 1 ATOM 5993 C C . SER A 0 761 . -12.785 2.937 15.954 1.00 88.57 761 A 1 ATOM 5994 C CB . SER A 0 761 . -10.902 2.243 14.449 1.00 88.57 761 A 1 ATOM 5995 O O . SER A 0 761 . -12.569 3.451 17.054 1.00 88.57 761 A 1 ATOM 5996 O OG . SER A 0 761 . -9.929 2.151 15.476 1.00 88.57 761 A 1 ATOM 5997 N N . SER A 0 762 . -13.710 1.987 15.795 1.00 86.91 762 A 1 ATOM 5998 C CA . SER A 0 762 . -14.519 1.454 16.904 1.00 86.91 762 A 1 ATOM 5999 C C . SER A 0 762 . -13.666 0.866 18.037 1.00 86.91 762 A 1 ATOM 6000 C CB . SER A 0 762 . -15.482 0.388 16.372 1.00 86.91 762 A 1 ATOM 6001 O O . SER A 0 762 . -13.949 1.107 19.206 1.00 86.91 762 A 1 ATOM 6002 O OG . SER A 0 762 . -14.779 -0.568 15.593 1.00 86.91 762 A 1 ATOM 6003 N N . PHE A 0 763 . -12.578 0.165 17.704 1.00 87.34 763 A 1 ATOM 6004 C CA . PHE A 0 763 . -11.615 -0.362 18.678 1.00 87.34 763 A 1 ATOM 6005 C C . PHE A 0 763 . -10.848 0.754 19.406 1.00 87.34 763 A 1 ATOM 6006 C CB . PHE A 0 763 . -10.671 -1.328 17.954 1.00 87.34 763 A 1 ATOM 6007 O O . PHE A 0 763 . -10.773 0.736 20.632 1.00 87.34 763 A 1 ATOM 6008 C CG . PHE A 0 763 . -9.482 -1.783 18.774 1.00 87.34 763 A 1 ATOM 6009 C CD1 . PHE A 0 763 . -8.251 -1.112 18.647 1.00 87.34 763 A 1 ATOM 6010 C CD2 . PHE A 0 763 . -9.604 -2.857 19.677 1.00 87.34 763 A 1 ATOM 6011 C CE1 . PHE A 0 763 . -7.149 -1.514 19.418 1.00 87.34 763 A 1 ATOM 6012 C CE2 . PHE A 0 763 . -8.494 -3.265 20.437 1.00 87.34 763 A 1 ATOM 6013 C CZ . PHE A 0 763 . -7.266 -2.597 20.301 1.00 87.34 763 A 1 ATOM 6014 N N . ALA A 0 764 . -10.344 1.764 18.685 1.00 88.86 764 A 1 ATOM 6015 C CA . ALA A 0 764 . -9.690 2.914 19.313 1.00 88.86 764 A 1 ATOM 6016 C C . ALA A 0 764 . -10.653 3.661 20.256 1.00 88.86 764 A 1 ATOM 6017 C CB . ALA A 0 764 . -9.130 3.829 18.215 1.00 88.86 764 A 1 ATOM 6018 O O . ALA A 0 764 . -10.300 3.964 21.393 1.00 88.86 764 A 1 ATOM 6019 N N . LEU A 0 765 . -11.898 3.890 19.829 1.00 87.91 765 A 1 ATOM 6020 C CA . LEU A 0 765 . -12.935 4.463 20.686 1.00 87.91 765 A 1 ATOM 6021 C C . LEU A 0 765 . -13.237 3.572 21.904 1.00 87.91 765 A 1 ATOM 6022 C CB . LEU A 0 765 . -14.191 4.712 19.839 1.00 87.91 765 A 1 ATOM 6023 O O . LEU A 0 765 . -13.434 4.097 22.994 1.00 87.91 765 A 1 ATOM 6024 C CG . LEU A 0 765 . -15.339 5.347 20.643 1.00 87.91 765 A 1 ATOM 6025 C CD1 . LEU A 0 765 . -15.008 6.773 21.090 1.00 87.91 765 A 1 ATOM 6026 C CD2 . LEU A 0 765 . -16.609 5.368 19.806 1.00 87.91 765 A 1 ATOM 6027 N N . SER A 0 766 . -13.233 2.244 21.756 1.00 85.22 766 A 1 ATOM 6028 C CA . SER A 0 766 . -13.438 1.316 22.876 1.00 85.22 766 A 1 ATOM 6029 C C . SER A 0 766 . -12.332 1.414 23.930 1.00 85.22 766 A 1 ATOM 6030 C CB . SER A 0 766 . -13.539 -0.126 22.374 1.00 85.22 766 A 1 ATOM 6031 O O . SER A 0 766 . -12.635 1.316 25.115 1.00 85.22 766 A 1 ATOM 6032 O OG . SER A 0 766 . -14.044 -0.958 23.398 1.00 85.22 766 A 1 ATOM 6033 N N . LEU A 0 767 . -11.074 1.644 23.529 1.00 84.64 767 A 1 ATOM 6034 C CA . LEU A 0 767 . -9.985 1.944 24.468 1.00 84.64 767 A 1 ATOM 6035 C C . LEU A 0 767 . -10.189 3.314 25.134 1.00 84.64 767 A 1 ATOM 6036 C CB . LEU A 0 767 . -8.620 1.881 23.756 1.00 84.64 767 A 1 ATOM 6037 O O . LEU A 0 767 . -10.030 3.455 26.341 1.00 84.64 767 A 1 ATOM 6038 C CG . LEU A 0 767 . -8.229 0.509 23.173 1.00 84.64 767 A 1 ATOM 6039 C CD1 . LEU A 0 767 . -6.848 0.611 22.522 1.00 84.64 767 A 1 ATOM 6040 C CD2 . LEU A 0 767 . -8.181 -0.591 24.235 1.00 84.64 767 A 1 ATOM 6041 N N . LEU A 0 768 . -10.608 4.324 24.369 1.00 86.12 768 A 1 ATOM 6042 C CA . LEU A 0 768 . -10.853 5.673 24.887 1.00 86.12 768 A 1 ATOM 6043 C C . LEU A 0 768 . -12.008 5.707 25.912 1.00 86.12 768 A 1 ATOM 6044 C CB . LEU A 0 768 . -11.098 6.598 23.680 1.00 86.12 768 A 1 ATOM 6045 O O . LEU A 0 768 . -11.914 6.387 26.934 1.00 86.12 768 A 1 ATOM 6046 C CG . LEU A 0 768 . -10.833 8.090 23.937 1.00 86.12 768 A 1 ATOM 6047 C CD1 . LEU A 0 768 . -9.374 8.375 24.289 1.00 86.12 768 A 1 ATOM 6048 C CD2 . LEU A 0 768 . -11.160 8.879 22.667 1.00 86.12 768 A 1 ATOM 6049 N N . LYS A 0 769 . -13.059 4.904 25.692 1.00 84.86 769 A 1 ATOM 6050 C CA . LYS A 0 769 . -14.209 4.754 26.601 1.00 84.86 769 A 1 ATOM 6051 C C . LYS A 0 769 . -13.903 3.997 27.899 1.00 84.86 769 A 1 ATOM 6052 C CB . LYS A 0 769 . -15.419 4.159 25.852 1.00 84.86 769 A 1 ATOM 6053 O O . LYS A 0 769 . -14.716 4.048 28.817 1.00 84.86 769 A 1 ATOM 6054 C CG . LYS A 0 769 . -16.040 5.214 24.925 1.00 84.86 769 A 1 ATOM 6055 C CD . LYS A 0 769 . -17.387 4.796 24.317 1.00 84.86 769 A 1 ATOM 6056 C CE . LYS A 0 769 . -17.882 6.011 23.524 1.00 84.86 769 A 1 ATOM 6057 N NZ . LYS A 0 769 . -19.329 6.000 23.208 1.00 84.86 769 A 1 ATOM 6058 N N . GLN A 0 770 . -12.735 3.360 28.025 1.00 78.96 770 A 1 ATOM 6059 C CA . GLN A 0 770 . -12.242 2.859 29.318 1.00 78.96 770 A 1 ATOM 6060 C C . GLN A 0 770 . -11.801 4.009 30.243 1.00 78.96 770 A 1 ATOM 6061 C CB . GLN A 0 770 . -11.062 1.898 29.105 1.00 78.96 770 A 1 ATOM 6062 O O . GLN A 0 770 . -11.855 3.854 31.460 1.00 78.96 770 A 1 ATOM 6063 C CG . GLN A 0 770 . -11.412 0.621 28.316 1.00 78.96 770 A 1 ATOM 6064 C CD . GLN A 0 770 . -10.189 -0.045 27.683 1.00 78.96 770 A 1 ATOM 6065 N NE2 . GLN A 0 770 . -10.277 -1.268 27.215 1.00 78.96 770 A 1 ATOM 6066 O OE1 . GLN A 0 770 . -9.109 0.508 27.568 1.00 78.96 770 A 1 ATOM 6067 N N . ALA A 0 771 . -11.382 5.150 29.677 1.00 76.90 771 A 1 ATOM 6068 C CA . ALA A 0 771 . -11.041 6.363 30.422 1.00 76.90 771 A 1 ATOM 6069 C C . ALA A 0 771 . -12.266 7.278 30.591 1.00 76.90 771 A 1 ATOM 6070 C CB . ALA A 0 771 . -9.884 7.080 29.706 1.00 76.90 771 A 1 ATOM 6071 O O . ALA A 0 771 . -12.640 7.616 31.711 1.00 76.90 771 A 1 ATOM 6072 N N . ALA A 0 772 . -12.909 7.645 29.477 1.00 82.44 772 A 1 ATOM 6073 C CA . ALA A 0 772 . -14.035 8.578 29.432 1.00 82.44 772 A 1 ATOM 6074 C C . ALA A 0 772 . -15.257 7.909 28.760 1.00 82.44 772 A 1 ATOM 6075 C CB . ALA A 0 772 . -13.563 9.854 28.727 1.00 82.44 772 A 1 ATOM 6076 O O . ALA A 0 772 . -15.395 7.946 27.534 1.00 82.44 772 A 1 ATOM 6077 N N . PRO A 0 773 . -16.145 7.248 29.531 1.00 78.03 773 A 1 ATOM 6078 C CA . PRO A 0 773 . -17.184 6.372 28.977 1.00 78.03 773 A 1 ATOM 6079 C C . PRO A 0 773 . -18.272 7.105 28.174 1.00 78.03 773 A 1 ATOM 6080 C CB . PRO A 0 773 . -17.765 5.630 30.188 1.00 78.03 773 A 1 ATOM 6081 O O . PRO A 0 773 . -18.892 6.503 27.295 1.00 78.03 773 A 1 ATOM 6082 C CG . PRO A 0 773 . -17.486 6.565 31.365 1.00 78.03 773 A 1 ATOM 6083 C CD . PRO A 0 773 . -16.144 7.185 30.986 1.00 78.03 773 A 1 ATOM 6084 N N . CYS A 0 774 . -18.483 8.396 28.445 1.00 78.37 774 A 1 ATOM 6085 C CA . CYS A 0 774 . -19.567 9.208 27.880 1.00 78.37 774 A 1 ATOM 6086 C C . CYS A 0 774 . -19.218 9.918 26.559 1.00 78.37 774 A 1 ATOM 6087 C CB . CYS A 0 774 . -20.051 10.180 28.961 1.00 78.37 774 A 1 ATOM 6088 O O . CYS A 0 774 . -20.069 10.607 26.002 1.00 78.37 774 A 1 ATOM 6089 S SG . CYS A 0 774 . -20.768 9.215 30.326 1.00 78.37 774 A 1 ATOM 6090 N N . LEU A 0 775 . -18.007 9.717 26.023 1.00 81.56 775 A 1 ATOM 6091 C CA . LEU A 0 775 . -17.590 10.285 24.737 1.00 81.56 775 A 1 ATOM 6092 C C . LEU A 0 775 . -18.537 9.901 23.592 1.00 81.56 775 A 1 ATOM 6093 C CB . LEU A 0 775 . -16.170 9.806 24.405 1.00 81.56 775 A 1 ATOM 6094 O O . LEU A 0 775 . -18.972 8.744 23.500 1.00 81.56 775 A 1 ATOM 6095 C CG . LEU A 0 775 . -15.071 10.484 25.237 1.00 81.56 775 A 1 ATOM 6096 C CD1 . LEU A 0 775 . -13.772 9.733 24.976 1.00 81.56 775 A 1 ATOM 6097 C CD2 . LEU A 0 775 . -14.855 11.944 24.833 1.00 81.56 775 A 1 ATOM 6098 N N . SER A 0 776 . -18.794 10.832 22.666 1.00 82.68 776 A 1 ATOM 6099 C CA . SER A 0 776 . -19.625 10.519 21.496 1.00 82.68 776 A 1 ATOM 6100 C C . SER A 0 776 . -19.047 9.366 20.665 1.00 82.68 776 A 1 ATOM 6101 C CB . SER A 0 776 . -19.905 11.717 20.582 1.00 82.68 776 A 1 ATOM 6102 O O . SER A 0 776 . -17.832 9.196 20.530 1.00 82.68 776 A 1 ATOM 6103 O OG . SER A 0 776 . -20.894 11.252 19.683 1.00 82.68 776 A 1 ATOM 6104 N N . SER A 0 777 . -19.938 8.563 20.083 1.00 83.18 777 A 1 ATOM 6105 C CA . SER A 0 777 . -19.565 7.477 19.175 1.00 83.18 777 A 1 ATOM 6106 C C . SER A 0 777 . -19.020 7.975 17.831 1.00 83.18 777 A 1 ATOM 6107 C CB . SER A 0 777 . -20.740 6.518 18.991 1.00 83.18 777 A 1 ATOM 6108 O O . SER A 0 777 . -18.275 7.245 17.174 1.00 83.18 777 A 1 ATOM 6109 O OG . SER A 0 777 . -21.053 5.895 20.233 1.00 83.18 777 A 1 ATOM 6110 N N . ASP A 0 778 . -19.304 9.228 17.463 1.00 83.83 778 A 1 ATOM 6111 C CA . ASP A 0 778 . -18.861 9.852 16.207 1.00 83.83 778 A 1 ATOM 6112 C C . ASP A 0 778 . -17.332 9.882 16.075 1.00 83.83 778 A 1 ATOM 6113 C CB . ASP A 0 778 . -19.402 11.287 16.114 1.00 83.83 778 A 1 ATOM 6114 O O . ASP A 0 778 . -16.805 9.726 14.970 1.00 83.83 778 A 1 ATOM 6115 C CG . ASP A 0 778 . -20.893 11.369 16.433 1.00 83.83 778 A 1 ATOM 6116 O OD1 . ASP A 0 778 . -21.644 10.519 15.910 1.00 83.83 778 A 1 ATOM 6117 O OD2 . ASP A 0 778 . -21.230 12.203 17.303 1.00 83.83 778 A 1 ATOM 6118 N N . LEU A 0 779 . -16.620 9.978 17.211 1.00 83.84 779 A 1 ATOM 6119 C CA . LEU A 0 779 . -15.154 9.966 17.299 1.00 83.84 779 A 1 ATOM 6120 C C . LEU A 0 779 . -14.527 8.772 16.562 1.00 83.84 779 A 1 ATOM 6121 C CB . LEU A 0 779 . -14.713 9.980 18.778 1.00 83.84 779 A 1 ATOM 6122 O O . LEU A 0 779 . -13.456 8.913 15.979 1.00 83.84 779 A 1 ATOM 6123 C CG . LEU A 0 779 . -14.488 11.384 19.374 1.00 83.84 779 A 1 ATOM 6124 C CD1 . LEU A 0 779 . -15.778 12.195 19.496 1.00 83.84 779 A 1 ATOM 6125 C CD2 . LEU A 0 779 . -13.877 11.244 20.770 1.00 83.84 779 A 1 ATOM 6126 N N . ALA A 0 780 . -15.200 7.616 16.504 1.00 81.26 780 A 1 ATOM 6127 C CA . ALA A 0 780 . -14.716 6.456 15.748 1.00 81.26 780 A 1 ATOM 6128 C C . ALA A 0 780 . -14.563 6.722 14.233 1.00 81.26 780 A 1 ATOM 6129 C CB . ALA A 0 780 . -15.672 5.285 16.001 1.00 81.26 780 A 1 ATOM 6130 O O . ALA A 0 780 . -13.819 6.005 13.561 1.00 81.26 780 A 1 ATOM 6131 N N . THR A 0 781 . -15.247 7.736 13.693 1.00 83.15 781 A 1 ATOM 6132 C CA . THR A 0 781 . -15.215 8.130 12.273 1.00 83.15 781 A 1 ATOM 6133 C C . THR A 0 781 . -14.327 9.348 11.997 1.00 83.15 781 A 1 ATOM 6134 C CB . THR A 0 781 . -16.627 8.399 11.731 1.00 83.15 781 A 1 ATOM 6135 O O . THR A 0 781 . -13.793 9.465 10.890 1.00 83.15 781 A 1 ATOM 6136 C CG2 . THR A 0 781 . -17.612 7.266 12.019 1.00 83.15 781 A 1 ATOM 6137 O OG1 . THR A 0 781 . -17.154 9.596 12.246 1.00 83.15 781 A 1 ATOM 6138 N N . THR A 0 782 . -14.108 10.198 13.005 1.00 85.56 782 A 1 ATOM 6139 C CA . THR A 0 782 . -13.316 11.442 12.989 1.00 85.56 782 A 1 ATOM 6140 C C . THR A 0 782 . -11.857 11.226 12.548 1.00 85.56 782 A 1 ATOM 6141 C CB . THR A 0 782 . -13.400 12.070 14.396 1.00 85.56 782 A 1 ATOM 6142 O O . THR A 0 782 . -11.380 10.092 12.432 1.00 85.56 782 A 1 ATOM 6143 C CG2 . THR A 0 782 . -12.873 13.490 14.528 1.00 85.56 782 A 1 ATOM 6144 O OG1 . THR A 0 782 . -14.748 12.155 14.782 1.00 85.56 782 A 1 ATOM 6145 N N . SER A 0 783 . -11.121 12.303 12.247 1.00 84.40 783 A 1 ATOM 6146 C CA . SER A 0 783 . -9.734 12.223 11.750 1.00 84.40 783 A 1 ATOM 6147 C C . SER A 0 783 . -8.742 13.108 12.515 1.00 84.40 783 A 1 ATOM 6148 C CB . SER A 0 783 . -9.680 12.470 10.236 1.00 84.40 783 A 1 ATOM 6149 O O . SER A 0 783 . -7.699 13.455 11.966 1.00 84.40 783 A 1 ATOM 6150 O OG . SER A 0 783 . -10.513 11.537 9.556 1.00 84.40 783 A 1 ATOM 6151 N N . ASP A 0 784 . -9.053 13.443 13.772 1.00 85.65 784 A 1 ATOM 6152 C CA . ASP A 0 784 . -8.403 14.544 14.509 1.00 85.65 784 A 1 ATOM 6153 C C . ASP A 0 784 . -7.576 14.080 15.719 1.00 85.65 784 A 1 ATOM 6154 C CB . ASP A 0 784 . -9.472 15.571 14.921 1.00 85.65 784 A 1 ATOM 6155 O O . ASP A 0 784 . -6.851 14.869 16.319 1.00 85.65 784 A 1 ATOM 6156 C CG . ASP A 0 784 . -10.361 15.987 13.743 1.00 85.65 784 A 1 ATOM 6157 O OD1 . ASP A 0 784 . -9.850 16.005 12.598 1.00 85.65 784 A 1 ATOM 6158 O OD2 . ASP A 0 784 . -11.575 16.147 13.972 1.00 85.65 784 A 1 ATOM 6159 N N . TYR A 0 785 . -7.643 12.788 16.051 1.00 91.51 785 A 1 ATOM 6160 C CA . TYR A 0 785 . -6.837 12.159 17.095 1.00 91.51 785 A 1 ATOM 6161 C C . TYR A 0 785 . -6.236 10.834 16.621 1.00 91.51 785 A 1 ATOM 6162 C CB . TYR A 0 785 . -7.664 11.973 18.381 1.00 91.51 785 A 1 ATOM 6163 O O . TYR A 0 785 . -6.661 10.251 15.622 1.00 91.51 785 A 1 ATOM 6164 C CG . TYR A 0 785 . -8.688 10.847 18.356 1.00 91.51 785 A 1 ATOM 6165 C CD1 . TYR A 0 785 . -9.952 11.052 17.771 1.00 91.51 785 A 1 ATOM 6166 C CD2 . TYR A 0 785 . -8.386 9.603 18.948 1.00 91.51 785 A 1 ATOM 6167 C CE1 . TYR A 0 785 . -10.906 10.016 17.769 1.00 91.51 785 A 1 ATOM 6168 C CE2 . TYR A 0 785 . -9.340 8.566 18.953 1.00 91.51 785 A 1 ATOM 6169 O OH . TYR A 0 785 . -11.527 7.770 18.384 1.00 91.51 785 A 1 ATOM 6170 C CZ . TYR A 0 785 . -10.606 8.771 18.362 1.00 91.51 785 A 1 ATOM 6171 N N . MET A 0 786 . -5.262 10.327 17.370 1.00 93.29 786 A 1 ATOM 6172 C CA . MET A 0 786 . -4.802 8.939 17.317 1.00 93.29 786 A 1 ATOM 6173 C C . MET A 0 786 . -4.658 8.393 18.738 1.00 93.29 786 A 1 ATOM 6174 C CB . MET A 0 786 . -3.481 8.812 16.538 1.00 93.29 786 A 1 ATOM 6175 O O . MET A 0 786 . -4.659 9.152 19.707 1.00 93.29 786 A 1 ATOM 6176 C CG . MET A 0 786 . -3.576 9.391 15.132 1.00 93.29 786 A 1 ATOM 6177 S SD . MET A 0 786 . -2.102 9.133 14.115 1.00 93.29 786 A 1 ATOM 6178 C CE . MET A 0 786 . -2.353 7.396 13.711 1.00 93.29 786 A 1 ATOM 6179 N N . ILE A 0 787 . -4.516 7.076 18.866 1.00 92.18 787 A 1 ATOM 6180 C CA . ILE A 0 787 . -4.206 6.429 20.144 1.00 92.18 787 A 1 ATOM 6181 C C . ILE A 0 787 . -2.870 5.712 20.031 1.00 92.18 787 A 1 ATOM 6182 C CB . ILE A 0 787 . -5.365 5.520 20.599 1.00 92.18 787 A 1 ATOM 6183 O O . ILE A 0 787 . -2.679 4.869 19.150 1.00 92.18 787 A 1 ATOM 6184 C CG1 . ILE A 0 787 . -6.558 6.425 20.980 1.00 92.18 787 A 1 ATOM 6185 C CG2 . ILE A 0 787 . -4.953 4.614 21.773 1.00 92.18 787 A 1 ATOM 6186 C CD1 . ILE A 0 787 . -7.773 5.665 21.506 1.00 92.18 787 A 1 ATOM 6187 N N . LEU A 0 788 . -1.959 6.042 20.942 1.00 91.72 788 A 1 ATOM 6188 C CA . LEU A 0 788 . -0.705 5.332 21.142 1.00 91.72 788 A 1 ATOM 6189 C C . LEU A 0 788 . -0.880 4.361 22.314 1.00 91.72 788 A 1 ATOM 6190 C CB . LEU A 0 788 . 0.416 6.354 21.392 1.00 91.72 788 A 1 ATOM 6191 O O . LEU A 0 788 . -1.333 4.750 23.389 1.00 91.72 788 A 1 ATOM 6192 C CG . LEU A 0 788 . 1.831 5.798 21.172 1.00 91.72 788 A 1 ATOM 6193 C CD1 . LEU A 0 788 . 2.174 5.769 19.678 1.00 91.72 788 A 1 ATOM 6194 C CD2 . LEU A 0 788 . 2.870 6.675 21.868 1.00 91.72 788 A 1 ATOM 6195 N N . LEU A 0 789 . -0.515 3.101 22.110 1.00 89.37 789 A 1 ATOM 6196 C CA . LEU A 0 789 . -0.505 2.074 23.146 1.00 89.37 789 A 1 ATOM 6197 C C . LEU A 0 789 . 0.907 1.507 23.257 1.00 89.37 789 A 1 ATOM 6198 C CB . LEU A 0 789 . -1.540 0.997 22.792 1.00 89.37 789 A 1 ATOM 6199 O O . LEU A 0 789 . 1.360 0.787 22.365 1.00 89.37 789 A 1 ATOM 6200 C CG . LEU A 0 789 . -1.526 -0.208 23.748 1.00 89.37 789 A 1 ATOM 6201 C CD1 . LEU A 0 789 . -1.999 0.150 25.155 1.00 89.37 789 A 1 ATOM 6202 C CD2 . LEU A 0 789 . -2.433 -1.298 23.189 1.00 89.37 789 A 1 ATOM 6203 N N . ALA A 0 790 . 1.580 1.817 24.357 1.00 88.23 790 A 1 ATOM 6204 C CA . ALA A 0 790 . 2.859 1.237 24.726 1.00 88.23 790 A 1 ATOM 6205 C C . ALA A 0 790 . 2.641 0.057 25.684 1.00 88.23 790 A 1 ATOM 6206 C CB . ALA A 0 790 . 3.727 2.344 25.325 1.00 88.23 790 A 1 ATOM 6207 O O . ALA A 0 790 . 1.921 0.179 26.676 1.00 88.23 790 A 1 ATOM 6208 N N . LEU A 0 791 . 3.265 -1.082 25.381 1.00 84.05 791 A 1 ATOM 6209 C CA . LEU A 0 791 . 3.247 -2.293 26.199 1.00 84.05 791 A 1 ATOM 6210 C C . LEU A 0 791 . 4.680 -2.716 26.527 1.00 84.05 791 A 1 ATOM 6211 C CB . LEU A 0 791 . 2.506 -3.428 25.466 1.00 84.05 791 A 1 ATOM 6212 O O . LEU A 0 791 . 5.488 -2.953 25.621 1.00 84.05 791 A 1 ATOM 6213 C CG . LEU A 0 791 . 1.018 -3.167 25.174 1.00 84.05 791 A 1 ATOM 6214 C CD1 . LEU A 0 791 . 0.436 -4.351 24.397 1.00 84.05 791 A 1 ATOM 6215 C CD2 . LEU A 0 791 . 0.183 -2.993 26.443 1.00 84.05 791 A 1 ATOM 6216 N N . ARG A 0 792 . 4.969 -2.844 27.822 1.00 78.91 792 A 1 ATOM 6217 C CA . ARG A 0 792 . 6.181 -3.477 28.350 1.00 78.91 792 A 1 ATOM 6218 C C . ARG A 0 792 . 6.023 -4.996 28.224 1.00 78.91 792 A 1 ATOM 6219 C CB . ARG A 0 792 . 6.384 -3.002 29.803 1.00 78.91 792 A 1 ATOM 6220 O O . ARG A 0 792 . 4.957 -5.525 28.543 1.00 78.91 792 A 1 ATOM 6221 C CG . ARG A 0 792 . 7.826 -3.164 30.302 1.00 78.91 792 A 1 ATOM 6222 C CD . ARG A 0 792 . 7.987 -2.566 31.710 1.00 78.91 792 A 1 ATOM 6223 N NE . ARG A 0 792 . 9.410 -2.344 32.019 1.00 78.91 792 A 1 ATOM 6224 N NH1 . ARG A 0 792 . 9.230 -0.676 33.599 1.00 78.91 792 A 1 ATOM 6225 N NH2 . ARG A 0 792 . 11.218 -1.191 32.723 1.00 78.91 792 A 1 ATOM 6226 C CZ . ARG A 0 792 . 9.938 -1.410 32.789 1.00 78.91 792 A 1 ATOM 6227 N N . ARG A 0 793 . 7.044 -5.674 27.695 1.00 70.70 793 A 1 ATOM 6228 C CA . ARG A 0 793 . 7.143 -7.144 27.700 1.00 70.70 793 A 1 ATOM 6229 C C . ARG A 0 793 . 7.798 -7.650 28.974 1.00 70.70 793 A 1 ATOM 6230 C CB . ARG A 0 793 . 7.950 -7.646 26.504 1.00 70.70 793 A 1 ATOM 6231 O O . ARG A 0 793 . 8.680 -6.919 29.474 1.00 70.70 793 A 1 ATOM 6232 C CG . ARG A 0 793 . 7.150 -7.651 25.203 1.00 70.70 793 A 1 ATOM 6233 C CD . ARG A 0 793 . 8.064 -8.177 24.092 1.00 70.70 793 A 1 ATOM 6234 N NE . ARG A 0 793 . 7.329 -8.979 23.102 1.00 70.70 793 A 1 ATOM 6235 N NH1 . ARG A 0 793 . 9.159 -9.478 21.828 1.00 70.70 793 A 1 ATOM 6236 N NH2 . ARG A 0 793 . 7.166 -10.345 21.296 1.00 70.70 793 A 1 ATOM 6237 C CZ . ARG A 0 793 . 7.886 -9.596 22.082 1.00 70.70 793 A 1 ATOM 6238 O OXT . ARG A 0 793 . 7.443 -8.790 29.332 1.00 70.70 793 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 62.12 # loop_ _atom_type.symbol C N O S #