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 PHE 0 3 GLN 0 4 ILE 0 5 MET 0 6 TYR 0 7 LEU 0 8 TYR 0 9 ARG 0 10 ILE 0 11 LEU 0 12 SER 0 13 THR 0 14 ILE 0 15 VAL 0 16 TRP 0 17 ILE 0 18 ILE 0 19 ILE 0 20 ILE 0 21 ASN 0 22 PHE 0 23 HIS 0 24 TYR 0 25 ILE 0 26 THR 0 27 CYS 0 28 GLN 0 29 SER 0 30 ASP 0 31 TYR 0 32 LEU 0 33 THR 0 34 SER 0 35 THR 0 36 ASN 0 37 LEU 0 38 ILE 0 39 GLN 0 40 LEU 0 41 HIS 0 42 PRO 0 43 GLU 0 44 SER 0 45 GLN 0 46 SER 0 47 VAL 0 48 THR 0 49 LEU 0 50 ASN 0 51 SER 0 52 THR 0 53 VAL 0 54 ARG 0 55 LEU 0 56 GLN 0 57 CYS 0 58 ARG 0 59 VAL 0 60 ARG 0 61 MET 0 62 LEU 0 63 ILE 0 64 ASP 0 65 PRO 0 66 ASP 0 67 THR 0 68 GLY 0 69 ALA 0 70 GLY 0 71 VAL 0 72 GLN 0 73 VAL 0 74 TYR 0 75 TRP 0 76 SER 0 77 LYS 0 78 ASN 0 79 ASP 0 80 PHE 0 81 GLY 0 82 ILE 0 83 GLY 0 84 GLY 0 85 ASN 0 86 ARG 0 87 GLU 0 88 ASP 0 89 ILE 0 90 GLN 0 91 GLU 0 92 TYR 0 93 GLY 0 94 ARG 0 95 ASN 0 96 SER 0 97 ARG 0 98 TYR 0 99 ASP 0 100 TYR 0 101 SER 0 102 ARG 0 103 TYR 0 104 ASP 0 105 LEU 0 106 PRO 0 107 TYR 0 108 ASN 0 109 LEU 0 110 LYS 0 111 GLU 0 112 GLY 0 113 GLN 0 114 TYR 0 115 ASP 0 116 LEU 0 117 GLN 0 118 ILE 0 119 MET 0 120 ASN 0 121 VAL 0 122 GLU 0 123 LEU 0 124 SER 0 125 ASP 0 126 GLU 0 127 GLY 0 128 SER 0 129 TYR 0 130 VAL 0 131 CYS 0 132 GLN 0 133 VAL 0 134 ASN 0 135 PHE 0 136 MET 0 137 ARG 0 138 GLN 0 139 GLN 0 140 TYR 0 141 LEU 0 142 SER 0 143 GLN 0 144 THR 0 145 ALA 0 146 VAL 0 147 LEU 0 148 THR 0 149 VAL 0 150 GLN 0 151 VAL 0 152 PRO 0 153 SER 0 154 GLU 0 155 ALA 0 156 PRO 0 157 GLN 0 158 LEU 0 159 VAL 0 160 GLN 0 161 ILE 0 162 THR 0 163 ASN 0 164 GLU 0 165 GLY 0 166 LYS 0 167 GLY 0 168 GLN 0 169 ARG 0 170 ILE 0 171 ASP 0 172 ILE 0 173 GLY 0 174 PRO 0 175 SER 0 176 ARG 0 177 PRO 0 178 ALA 0 179 ILE 0 180 VAL 0 181 ASP 0 182 ASP 0 183 GLY 0 184 SER 0 185 ILE 0 186 MET 0 187 VAL 0 188 LEU 0 189 GLU 0 190 CYS 0 191 ILE 0 192 ALA 0 193 ARG 0 194 HIS 0 195 GLY 0 196 LYS 0 197 PRO 0 198 GLY 0 199 ALA 0 200 LEU 0 201 LEU 0 202 THR 0 203 TRP 0 204 PHE 0 205 ILE 0 206 ASP 0 207 GLY 0 208 VAL 0 209 GLN 0 210 VAL 0 211 LYS 0 212 LEU 0 213 GLU 0 214 SER 0 215 ASN 0 216 PRO 0 217 ASP 0 218 SER 0 219 THR 0 220 PRO 0 221 GLY 0 222 SER 0 223 PHE 0 224 ILE 0 225 SER 0 226 GLY 0 227 PHE 0 228 SER 0 229 GLY 0 230 ASN 0 231 LEU 0 232 THR 0 233 PHE 0 234 GLN 0 235 LEU 0 236 GLU 0 237 ALA 0 238 SER 0 239 ALA 0 240 LYS 0 241 ILE 0 242 PRO 0 243 ARG 0 244 LEU 0 245 VAL 0 246 ASP 0 247 ALA 0 248 THR 0 249 SER 0 250 SER 0 251 MET 0 252 ARG 0 253 ALA 0 254 HIS 0 255 LEU 0 256 ASN 0 257 LYS 0 258 LEU 0 259 HIS 0 260 HIS 0 261 GLY 0 262 LYS 0 263 LEU 0 264 VAL 0 265 GLU 0 266 CYS 0 267 ARG 0 268 ALA 0 269 GLU 0 270 ASN 0 271 THR 0 272 GLY 0 273 TYR 0 274 GLU 0 275 MET 0 276 HIS 0 277 THR 0 278 LEU 0 279 ARG 0 280 PRO 0 281 ALA 0 282 GLN 0 283 THR 0 284 LYS 0 285 ILE 0 286 GLU 0 287 VAL 0 288 HIS 0 289 TYR 0 290 ALA 0 291 PRO 0 292 VAL 0 293 VAL 0 294 SER 0 295 ILE 0 296 GLN 0 297 VAL 0 298 ARG 0 299 PRO 0 300 SER 0 301 ARG 0 302 PRO 0 303 ASP 0 304 ASN 0 305 GLN 0 306 PHE 0 307 MET 0 308 GLU 0 309 HIS 0 310 ASP 0 311 ILE 0 312 ILE 0 313 THR 0 314 VAL 0 315 GLU 0 316 CYS 0 317 THR 0 318 ALA 0 319 HIS 0 320 GLY 0 321 ARG 0 322 PRO 0 323 ASP 0 324 SER 0 325 PHE 0 326 PHE 0 327 TRP 0 328 GLU 0 329 TRP 0 330 TYR 0 331 VAL 0 332 ASN 0 333 GLY 0 334 ARG 0 335 GLN 0 336 VAL 0 337 GLU 0 338 ASN 0 339 ILE 0 340 ALA 0 341 GLU 0 342 SER 0 343 TRP 0 344 TYR 0 345 ARG 0 346 LEU 0 347 ARG 0 348 LEU 0 349 THR 0 350 ARG 0 351 GLU 0 352 LEU 0 353 HIS 0 354 GLN 0 355 SER 0 356 VAL 0 357 PHE 0 358 ARG 0 359 CYS 0 360 ILE 0 361 ALA 0 362 ILE 0 363 SER 0 364 ASN 0 365 LYS 0 366 LYS 0 367 GLY 0 368 VAL 0 369 ALA 0 370 GLU 0 371 THR 0 372 THR 0 373 ILE 0 374 LYS 0 375 VAL 0 376 LYS 0 377 PHE 0 378 GLY 0 379 PRO 0 380 GLN 0 381 PHE 0 382 HIS 0 383 GLN 0 384 ALA 0 385 SER 0 386 ALA 0 387 LEU 0 388 LEU 0 389 PHE 0 390 THR 0 391 ALA 0 392 SER 0 393 PRO 0 394 GLY 0 395 GLU 0 396 ASP 0 397 VAL 0 398 LEU 0 399 MET 0 400 ASP 0 401 CYS 0 402 PRO 0 403 ALA 0 404 ILE 0 405 GLY 0 406 ASN 0 407 PRO 0 408 THR 0 409 PRO 0 410 HIS 0 411 ILE 0 412 GLU 0 413 TRP 0 414 ARG 0 415 ARG 0 416 GLU 0 417 GLY 0 418 GLY 0 419 ARG 0 420 GLU 0 421 VAL 0 422 LEU 0 423 SER 0 424 ARG 0 425 SER 0 426 VAL 0 427 SER 0 428 LEU 0 429 LYS 0 430 ARG 0 431 GLU 0 432 ASN 0 433 LEU 0 434 LYS 0 435 GLU 0 436 GLU 0 437 ASP 0 438 PHE 0 439 GLY 0 440 THR 0 441 TYR 0 442 ILE 0 443 CYS 0 444 THR 0 445 ALA 0 446 PHE 0 447 VAL 0 448 PRO 0 449 GLU 0 450 PHE 0 451 PRO 0 452 PRO 0 453 VAL 0 454 SER 0 455 LYS 0 456 GLN 0 457 MET 0 458 TYR 0 459 ILE 0 460 ALA 0 461 LYS 0 462 ARG 0 463 LYS 0 464 PRO 0 465 PRO 0 466 ARG 0 467 ILE 0 468 GLN 0 469 PRO 0 470 ASN 0 471 PRO 0 472 ILE 0 473 VAL 0 474 HIS 0 475 ALA 0 476 TYR 0 477 LEU 0 478 GLY 0 479 GLN 0 480 PRO 0 481 ALA 0 482 ARG 0 483 LEU 0 484 ARG 0 485 CYS 0 486 THR 0 487 VAL 0 488 ASN 0 489 SER 0 490 VAL 0 491 PRO 0 492 LEU 0 493 PRO 0 494 PRO 0 495 SER 0 496 GLY 0 497 GLN 0 498 THR 0 499 HIS 0 500 TRP 0 501 TYR 0 502 PHE 0 503 ASN 0 504 GLY 0 505 ASN 0 506 PRO 0 507 ILE 0 508 GLN 0 509 PRO 0 510 ASP 0 511 SER 0 512 HIS 0 513 HIS 0 514 LYS 0 515 PHE 0 516 GLU 0 517 GLN 0 518 GLU 0 519 GLU 0 520 PHE 0 521 ILE 0 522 GLY 0 523 GLY 0 524 VAL 0 525 VAL 0 526 LEU 0 527 VAL 0 528 LEU 0 529 HIS 0 530 ILE 0 531 ALA 0 532 HIS 0 533 VAL 0 534 MET 0 535 MET 0 536 SER 0 537 ASP 0 538 PHE 0 539 GLY 0 540 GLN 0 541 TYR 0 542 ASN 0 543 CYS 0 544 SER 0 545 VAL 0 546 LYS 0 547 ASN 0 548 GLY 0 549 TYR 0 550 GLY 0 551 SER 0 552 ASP 0 553 TRP 0 554 LYS 0 555 LEU 0 556 ILE 0 557 ARG 0 558 LEU 0 559 SER 0 560 HIS 0 561 GLN 0 562 GLU 0 563 ASP 0 564 ILE 0 565 PRO 0 566 ILE 0 567 GLN 0 568 PHE 0 569 ILE 0 570 ILE 0 571 GLY 0 572 ALA 0 573 ALA 0 574 VAL 0 575 THR 0 576 ILE 0 577 GLY 0 578 ILE 0 579 LEU 0 580 LEU 0 581 ILE 0 582 VAL 0 583 GLY 0 584 LEU 0 585 ILE 0 586 LEU 0 587 LEU 0 588 CYS 0 589 ILE 0 590 CYS 0 591 ARG 0 592 GLN 0 593 ARG 0 594 VAL 0 595 CYS 0 596 GLY 0 597 PHE 0 598 ARG 0 599 TYR 0 600 ASN 0 601 LYS 0 602 GLY 0 603 ASN 0 604 ARG 0 605 THR 0 606 LYS 0 607 GLN 0 608 PRO 0 609 SER 0 610 ARG 0 611 SER 0 612 SER 0 613 LEU 0 614 GLN 0 615 ASP 0 616 TYR 0 617 GLY 0 618 VAL 0 619 VAL 0 620 ASN 0 621 SER 0 622 ASP 0 623 PHE 0 624 ILE 0 625 THR 0 626 ARG 0 627 ALA 0 628 TYR 0 629 THR 0 630 PRO 0 631 ASN 0 632 MET 0 633 HIS 0 634 TYR 0 635 ARG 0 636 GLN 0 637 ASP 0 638 PRO 0 639 TYR 0 640 GLN 0 641 CYS 0 642 TYR 0 643 SER 0 644 ASN 0 645 ASN 0 646 PRO 0 647 SER 0 648 LEU 0 649 ASN 0 650 LYS 0 651 SER 0 652 PHE 0 653 THR 0 654 ARG 0 655 TYR 0 656 ALA 0 657 PHE 0 658 ASP 0 659 GLY 0 660 THR 0 661 ASP 0 662 GLN 0 663 GLY 0 664 SER 0 665 MET 0 666 ARG 0 667 ILE 0 668 PRO 0 669 LYS 0 670 ASP 0 671 GLN 0 672 LEU 0 673 GLU 0 674 ASN 0 675 CYS 0 676 PHE 0 677 TYR 0 678 GLU 0 679 THR 0 680 SER 0 681 LYS 0 682 GLU 0 683 ASP 0 684 MET 0 685 CYS 0 686 THR 0 687 ASN 0 688 THR 0 689 SER 0 690 ALA 0 691 PRO 0 692 GLU 0 693 GLY 0 694 ILE 0 695 SER 0 696 ALA 0 697 THR 0 698 TYR 0 699 CYS 0 700 SER 0 701 SER 0 702 LEU 0 703 PRO 0 704 SER 0 705 CYS 0 706 GLN 0 707 PHE 0 708 LEU 0 709 GLN 0 710 PRO 0 711 ILE 0 712 CYS 0 713 ASN 0 714 GLY 0 715 SER 0 716 THR 0 717 HIS 0 718 ILE 0 719 SER 0 720 SER 0 721 LEU 0 722 ASN 0 723 HIS 0 724 ARG 0 725 MET 0 726 LEU 0 727 SER 0 728 SER 0 729 ASP 0 730 HIS 0 731 SER 0 732 SER 0 733 PHE 0 734 LEU 0 735 THR 0 736 ASN 0 737 CYS 0 738 SER 0 739 SER 0 740 LEU 0 741 LEU 0 742 PRO 0 743 THR 0 744 SER 0 745 GLY 0 746 LEU 0 747 ILE 0 748 GLN 0 749 THR 0 750 PRO 0 751 PRO 0 752 PRO 0 753 ASP 0 754 PHE 0 755 ILE 0 756 PRO 0 757 GLU 0 758 SER 0 759 ILE 0 760 ASN 0 761 LEU 0 762 GLN 0 763 SER 0 764 CYS 0 765 ALA 0 766 ASN 0 767 ASN 0 768 ASN 0 769 ASN 0 770 LEU 0 771 ILE 0 772 GLY 0 773 ASN 0 774 ASN 0 775 SER 0 776 CYS 0 777 LEU 0 778 PHE 0 779 SER 0 780 THR 0 781 ASN 0 782 ASN 0 783 HIS 0 784 LEU 0 785 LEU 0 786 ALA 0 787 ASN 0 788 LEU 0 789 PRO 0 790 GLN 0 791 ILE 0 792 THR 0 793 THR 0 794 LEU 0 795 ASP 0 796 LEU 0 797 THR 0 798 ASN 0 799 GLY 0 800 ILE 0 801 PRO 0 802 THR 0 803 HIS 0 804 THR 0 805 PRO 0 806 SER 0 807 HIS 0 808 GLY 0 809 LEU 0 810 CYS 0 811 SER 0 812 GLY 0 813 GLY 0 814 ASN 0 815 SER 0 816 ILE 0 817 ILE 0 818 SER 0 819 GLY 0 820 HIS 0 821 SER 0 822 SER 0 823 VAL 0 824 ASP 0 825 ASN 0 826 ASN 0 827 SER 0 828 ARG 0 829 THR 0 830 PRO 0 831 VAL 0 832 ASN 0 833 SER 0 834 HIS 0 835 SER 0 836 SER 0 837 ARG 0 838 SER 0 839 VAL 0 840 ASN 0 841 ASN 0 842 PRO 0 843 PRO 0 844 LEU 0 845 SER 0 846 PRO 0 847 ASP 0 848 GLN 0 849 GLN 0 850 SER 0 851 SER 0 852 SER 0 853 ILE 0 854 ILE 0 855 THR 0 856 THR 0 857 ASP 0 858 HIS 0 859 SER 0 860 GLU 0 861 HIS 0 862 MET 0 863 VAL 0 864 PRO 0 865 LYS 0 866 ILE 0 867 GLU 0 868 ASN 0 869 LEU 0 870 PRO 0 871 HIS 0 872 SER 0 873 PRO 0 874 ILE 0 875 THR 0 876 TYR 0 877 GLY 0 878 VAL 0 879 ASN 0 880 THR 0 881 SER 0 882 ILE 0 883 HIS 0 884 GLU 0 885 ILE 0 886 ALA 0 887 TYR 0 888 LEU 0 889 ILE 0 890 ASN 0 891 ASP 0 892 HIS 0 893 THR 0 894 THR 0 895 ASN 0 896 VAL # 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 . 36.162 45.157 -110.779 1.00 58.09 1 A 1 ATOM 2 C CA . MET A 0 1 . 35.704 43.886 -110.169 1.00 58.09 1 A 1 ATOM 3 C C . MET A 0 1 . 36.862 42.926 -109.878 1.00 58.09 1 A 1 ATOM 4 C CB . MET A 0 1 . 34.553 43.250 -110.963 1.00 58.09 1 A 1 ATOM 5 O O . MET A 0 1 . 37.114 42.694 -108.706 1.00 58.09 1 A 1 ATOM 6 C CG . MET A 0 1 . 33.626 42.445 -110.048 1.00 58.09 1 A 1 ATOM 7 S SD . MET A 0 1 . 32.078 42.002 -110.870 1.00 58.09 1 A 1 ATOM 8 C CE . MET A 0 1 . 31.158 41.270 -109.488 1.00 58.09 1 A 1 ATOM 9 N N . PHE A 0 2 . 37.618 42.438 -110.876 1.00 65.86 2 A 1 ATOM 10 C CA . PHE A 0 2 . 38.689 41.431 -110.689 1.00 65.86 2 A 1 ATOM 11 C C . PHE A 0 2 . 39.681 41.685 -109.531 1.00 65.86 2 A 1 ATOM 12 C CB . PHE A 0 2 . 39.451 41.238 -112.012 1.00 65.86 2 A 1 ATOM 13 O O . PHE A 0 2 . 39.901 40.779 -108.732 1.00 65.86 2 A 1 ATOM 14 C CG . PHE A 0 2 . 38.836 40.184 -112.914 1.00 65.86 2 A 1 ATOM 15 C CD1 . PHE A 0 2 . 39.171 38.830 -112.718 1.00 65.86 2 A 1 ATOM 16 C CD2 . PHE A 0 2 . 37.931 40.538 -113.933 1.00 65.86 2 A 1 ATOM 17 C CE1 . PHE A 0 2 . 38.602 37.835 -113.532 1.00 65.86 2 A 1 ATOM 18 C CE2 . PHE A 0 2 . 37.357 39.540 -114.742 1.00 65.86 2 A 1 ATOM 19 C CZ . PHE A 0 2 . 37.692 38.190 -114.541 1.00 65.86 2 A 1 ATOM 20 N N . GLN A 0 3 . 40.231 42.898 -109.371 1.00 68.19 3 A 1 ATOM 21 C CA . GLN A 0 3 . 41.150 43.190 -108.252 1.00 68.19 3 A 1 ATOM 22 C C . GLN A 0 3 . 40.516 43.000 -106.861 1.00 68.19 3 A 1 ATOM 23 C CB . GLN A 0 3 . 41.713 44.615 -108.361 1.00 68.19 3 A 1 ATOM 24 O O . GLN A 0 3 . 41.213 42.592 -105.938 1.00 68.19 3 A 1 ATOM 25 C CG . GLN A 0 3 . 42.936 44.710 -109.290 1.00 68.19 3 A 1 ATOM 26 C CD . GLN A 0 3 . 43.614 46.077 -109.200 1.00 68.19 3 A 1 ATOM 27 N NE2 . GLN A 0 3 . 44.868 46.196 -109.573 1.00 68.19 3 A 1 ATOM 28 O OE1 . GLN A 0 3 . 43.021 47.063 -108.801 1.00 68.19 3 A 1 ATOM 29 N N . ILE A 0 4 . 39.205 43.223 -106.710 1.00 71.65 4 A 1 ATOM 30 C CA . ILE A 0 4 . 38.499 43.028 -105.433 1.00 71.65 4 A 1 ATOM 31 C C . ILE A 0 4 . 38.418 41.531 -105.104 1.00 71.65 4 A 1 ATOM 32 C CB . ILE A 0 4 . 37.108 43.711 -105.448 1.00 71.65 4 A 1 ATOM 33 O O . ILE A 0 4 . 38.689 41.143 -103.974 1.00 71.65 4 A 1 ATOM 34 C CG1 . ILE A 0 4 . 37.250 45.228 -105.736 1.00 71.65 4 A 1 ATOM 35 C CG2 . ILE A 0 4 . 36.375 43.484 -104.113 1.00 71.65 4 A 1 ATOM 36 C CD1 . ILE A 0 4 . 35.918 45.973 -105.906 1.00 71.65 4 A 1 ATOM 37 N N . MET A 0 5 . 38.146 40.670 -106.094 1.00 68.42 5 A 1 ATOM 38 C CA . MET A 0 5 . 38.204 39.211 -105.903 1.00 68.42 5 A 1 ATOM 39 C C . MET A 0 5 . 39.622 38.715 -105.593 1.00 68.42 5 A 1 ATOM 40 C CB . MET A 0 5 . 37.682 38.476 -107.144 1.00 68.42 5 A 1 ATOM 41 O O . MET A 0 5 . 39.779 37.776 -104.815 1.00 68.42 5 A 1 ATOM 42 C CG . MET A 0 5 . 36.164 38.586 -107.300 1.00 68.42 5 A 1 ATOM 43 S SD . MET A 0 5 . 35.510 37.714 -108.750 1.00 68.42 5 A 1 ATOM 44 C CE . MET A 0 5 . 35.799 35.981 -108.284 1.00 68.42 5 A 1 ATOM 45 N N . TYR A 0 6 . 40.652 39.335 -106.178 1.00 75.64 6 A 1 ATOM 46 C CA . TYR A 0 6 . 42.046 38.971 -105.913 1.00 75.64 6 A 1 ATOM 47 C C . TYR A 0 6 . 42.471 39.351 -104.486 1.00 75.64 6 A 1 ATOM 48 C CB . TYR A 0 6 . 42.950 39.593 -106.985 1.00 75.64 6 A 1 ATOM 49 O O . TYR A 0 6 . 42.993 38.508 -103.759 1.00 75.64 6 A 1 ATOM 50 C CG . TYR A 0 6 . 44.315 38.940 -107.067 1.00 75.64 6 A 1 ATOM 51 C CD1 . TYR A 0 6 . 45.462 39.613 -106.603 1.00 75.64 6 A 1 ATOM 52 C CD2 . TYR A 0 6 . 44.429 37.644 -107.609 1.00 75.64 6 A 1 ATOM 53 C CE1 . TYR A 0 6 . 46.724 38.990 -106.682 1.00 75.64 6 A 1 ATOM 54 C CE2 . TYR A 0 6 . 45.686 37.013 -107.669 1.00 75.64 6 A 1 ATOM 55 O OH . TYR A 0 6 . 48.037 37.054 -107.249 1.00 75.64 6 A 1 ATOM 56 C CZ . TYR A 0 6 . 46.834 37.681 -107.199 1.00 75.64 6 A 1 ATOM 57 N N . LEU A 0 7 . 42.142 40.571 -104.041 1.00 73.83 7 A 1 ATOM 58 C CA . LEU A 0 7 . 42.311 41.003 -102.649 1.00 73.83 7 A 1 ATOM 59 C C . LEU A 0 7 . 41.519 40.125 -101.673 1.00 73.83 7 A 1 ATOM 60 C CB . LEU A 0 7 . 41.891 42.480 -102.516 1.00 73.83 7 A 1 ATOM 61 O O . LEU A 0 7 . 42.064 39.729 -100.649 1.00 73.83 7 A 1 ATOM 62 C CG . LEU A 0 7 . 43.020 43.457 -102.887 1.00 73.83 7 A 1 ATOM 63 C CD1 . LEU A 0 7 . 42.447 44.846 -103.165 1.00 73.83 7 A 1 ATOM 64 C CD2 . LEU A 0 7 . 44.039 43.579 -101.750 1.00 73.83 7 A 1 ATOM 65 N N . TYR A 0 8 . 40.274 39.762 -102.000 1.00 78.21 8 A 1 ATOM 66 C CA . TYR A 0 8 . 39.463 38.888 -101.150 1.00 78.21 8 A 1 ATOM 67 C C . TYR A 0 8 . 40.048 37.472 -101.046 1.00 78.21 8 A 1 ATOM 68 C CB . TYR A 0 8 . 38.012 38.867 -101.648 1.00 78.21 8 A 1 ATOM 69 O O . TYR A 0 8 . 40.057 36.902 -99.959 1.00 78.21 8 A 1 ATOM 70 C CG . TYR A 0 8 . 37.035 38.338 -100.616 1.00 78.21 8 A 1 ATOM 71 C CD1 . TYR A 0 8 . 36.728 36.964 -100.556 1.00 78.21 8 A 1 ATOM 72 C CD2 . TYR A 0 8 . 36.453 39.228 -99.691 1.00 78.21 8 A 1 ATOM 73 C CE1 . TYR A 0 8 . 35.837 36.484 -99.575 1.00 78.21 8 A 1 ATOM 74 C CE2 . TYR A 0 8 . 35.562 38.752 -98.710 1.00 78.21 8 A 1 ATOM 75 O OH . TYR A 0 8 . 34.398 36.901 -97.710 1.00 78.21 8 A 1 ATOM 76 C CZ . TYR A 0 8 . 35.253 37.375 -98.652 1.00 78.21 8 A 1 ATOM 77 N N . ARG A 0 9 . 40.610 36.913 -102.131 1.00 75.10 9 A 1 ATOM 78 C CA . ARG A 0 9 . 41.357 35.644 -102.066 1.00 75.10 9 A 1 ATOM 79 C C . ARG A 0 9 . 42.621 35.761 -101.218 1.00 75.10 9 A 1 ATOM 80 C CB . ARG A 0 9 . 41.694 35.097 -103.463 1.00 75.10 9 A 1 ATOM 81 O O . ARG A 0 9 . 42.831 34.892 -100.382 1.00 75.10 9 A 1 ATOM 82 C CG . ARG A 0 9 . 40.566 34.210 -104.010 1.00 75.10 9 A 1 ATOM 83 C CD . ARG A 0 9 . 41.044 33.438 -105.247 1.00 75.10 9 A 1 ATOM 84 N NE . ARG A 0 9 . 40.059 32.421 -105.668 1.00 75.10 9 A 1 ATOM 85 N NH1 . ARG A 0 9 . 41.433 31.200 -107.052 1.00 75.10 9 A 1 ATOM 86 N NH2 . ARG A 0 9 . 39.326 30.547 -106.742 1.00 75.10 9 A 1 ATOM 87 C CZ . ARG A 0 9 . 40.277 31.400 -106.483 1.00 75.10 9 A 1 ATOM 88 N N . ILE A 0 10 . 43.418 36.820 -101.382 1.00 77.39 10 A 1 ATOM 89 C CA . ILE A 0 10 . 44.631 37.035 -100.574 1.00 77.39 10 A 1 ATOM 90 C C . ILE A 0 10 . 44.273 37.163 -99.090 1.00 77.39 10 A 1 ATOM 91 C CB . ILE A 0 10 . 45.447 38.235 -101.108 1.00 77.39 10 A 1 ATOM 92 O O . ILE A 0 10 . 44.830 36.437 -98.270 1.00 77.39 10 A 1 ATOM 93 C CG1 . ILE A 0 10 . 46.116 37.821 -102.439 1.00 77.39 10 A 1 ATOM 94 C CG2 . ILE A 0 10 . 46.513 38.694 -100.092 1.00 77.39 10 A 1 ATOM 95 C CD1 . ILE A 0 10 . 46.791 38.971 -103.191 1.00 77.39 10 A 1 ATOM 96 N N . LEU A 0 11 . 43.297 38.008 -98.745 1.00 78.03 11 A 1 ATOM 97 C CA . LEU A 0 11 . 42.799 38.154 -97.375 1.00 78.03 11 A 1 ATOM 98 C C . LEU A 0 11 . 42.241 36.835 -96.833 1.00 78.03 11 A 1 ATOM 99 C CB . LEU A 0 11 . 41.735 39.265 -97.325 1.00 78.03 11 A 1 ATOM 100 O O . LEU A 0 11 . 42.567 36.469 -95.713 1.00 78.03 11 A 1 ATOM 101 C CG . LEU A 0 11 . 42.324 40.685 -97.416 1.00 78.03 11 A 1 ATOM 102 C CD1 . LEU A 0 11 . 41.208 41.691 -97.697 1.00 78.03 11 A 1 ATOM 103 C CD2 . LEU A 0 11 . 43.018 41.096 -96.114 1.00 78.03 11 A 1 ATOM 104 N N . SER A 0 12 . 41.481 36.079 -97.630 1.00 78.91 12 A 1 ATOM 105 C CA . SER A 0 12 . 40.990 34.752 -97.248 1.00 78.91 12 A 1 ATOM 106 C C . SER A 0 12 . 42.135 33.772 -96.970 1.00 78.91 12 A 1 ATOM 107 C CB . SER A 0 12 . 40.044 34.217 -98.326 1.00 78.91 12 A 1 ATOM 108 O O . SER A 0 12 . 42.090 33.093 -95.949 1.00 78.91 12 A 1 ATOM 109 O OG . SER A 0 12 . 39.590 32.913 -98.026 1.00 78.91 12 A 1 ATOM 110 N N . THR A 0 13 . 43.191 33.738 -97.793 1.00 78.20 13 A 1 ATOM 111 C CA . THR A 0 13 . 44.370 32.889 -97.539 1.00 78.20 13 A 1 ATOM 112 C C . THR A 0 13 . 45.200 33.357 -96.349 1.00 78.20 13 A 1 ATOM 113 C CB . THR A 0 13 . 45.285 32.744 -98.764 1.00 78.20 13 A 1 ATOM 114 O O . THR A 0 13 . 45.674 32.517 -95.595 1.00 78.20 13 A 1 ATOM 115 C CG2 . THR A 0 13 . 44.638 31.881 -99.846 1.00 78.20 13 A 1 ATOM 116 O OG1 . THR A 0 13 . 45.615 33.977 -99.366 1.00 78.20 13 A 1 ATOM 117 N N . ILE A 0 14 . 45.339 34.667 -96.120 1.00 80.73 14 A 1 ATOM 118 C CA . ILE A 0 14 . 46.025 35.206 -94.937 1.00 80.73 14 A 1 ATOM 119 C C . ILE A 0 14 . 45.221 34.879 -93.678 1.00 80.73 14 A 1 ATOM 120 C CB . ILE A 0 14 . 46.297 36.720 -95.101 1.00 80.73 14 A 1 ATOM 121 O O . ILE A 0 14 . 45.799 34.414 -92.706 1.00 80.73 14 A 1 ATOM 122 C CG1 . ILE A 0 14 . 47.387 36.935 -96.176 1.00 80.73 14 A 1 ATOM 123 C CG2 . ILE A 0 14 . 46.732 37.367 -93.772 1.00 80.73 14 A 1 ATOM 124 C CD1 . ILE A 0 14 . 47.563 38.399 -96.597 1.00 80.73 14 A 1 ATOM 125 N N . VAL A 0 15 . 43.893 35.023 -93.704 1.00 81.29 15 A 1 ATOM 126 C CA . VAL A 0 15 . 43.009 34.601 -92.610 1.00 81.29 15 A 1 ATOM 127 C C . VAL A 0 15 . 43.078 33.088 -92.400 1.00 81.29 15 A 1 ATOM 128 C CB . VAL A 0 15 . 41.568 35.103 -92.841 1.00 81.29 15 A 1 ATOM 129 O O . VAL A 0 15 . 43.133 32.664 -91.256 1.00 81.29 15 A 1 ATOM 130 C CG1 . VAL A 0 15 . 40.540 34.472 -91.895 1.00 81.29 15 A 1 ATOM 131 C CG2 . VAL A 0 15 . 41.501 36.622 -92.625 1.00 81.29 15 A 1 ATOM 132 N N . TRP A 0 16 . 43.165 32.263 -93.449 1.00 78.07 16 A 1 ATOM 133 C CA . TRP A 0 16 . 43.357 30.813 -93.297 1.00 78.07 16 A 1 ATOM 134 C C . TRP A 0 16 . 44.734 30.448 -92.726 1.00 78.07 16 A 1 ATOM 135 C CB . TRP A 0 16 . 43.081 30.073 -94.617 1.00 78.07 16 A 1 ATOM 136 O O . TRP A 0 16 . 44.818 29.568 -91.879 1.00 78.07 16 A 1 ATOM 137 C CG . TRP A 0 16 . 41.932 29.117 -94.536 1.00 78.07 16 A 1 ATOM 138 C CD1 . TRP A 0 16 . 40.630 29.467 -94.438 1.00 78.07 16 A 1 ATOM 139 C CD2 . TRP A 0 16 . 41.958 27.657 -94.470 1.00 78.07 16 A 1 ATOM 140 C CE2 . TRP A 0 16 . 40.621 27.188 -94.298 1.00 78.07 16 A 1 ATOM 141 C CE3 . TRP A 0 16 . 42.976 26.683 -94.520 1.00 78.07 16 A 1 ATOM 142 N NE1 . TRP A 0 16 . 39.853 28.332 -94.303 1.00 78.07 16 A 1 ATOM 143 C CH2 . TRP A 0 16 . 41.354 24.883 -94.191 1.00 78.07 16 A 1 ATOM 144 C CZ2 . TRP A 0 16 . 40.313 25.826 -94.157 1.00 78.07 16 A 1 ATOM 145 C CZ3 . TRP A 0 16 . 42.680 25.312 -94.380 1.00 78.07 16 A 1 ATOM 146 N N . ILE A 0 17 . 45.806 31.138 -93.124 1.00 77.91 17 A 1 ATOM 147 C CA . ILE A 0 17 . 47.155 30.941 -92.570 1.00 77.91 17 A 1 ATOM 148 C C . ILE A 0 17 . 47.222 31.433 -91.120 1.00 77.91 17 A 1 ATOM 149 C CB . ILE A 0 17 . 48.212 31.615 -93.477 1.00 77.91 17 A 1 ATOM 150 O O . ILE A 0 17 . 47.830 30.763 -90.289 1.00 77.91 17 A 1 ATOM 151 C CG1 . ILE A 0 17 . 48.329 30.834 -94.808 1.00 77.91 17 A 1 ATOM 152 C CG2 . ILE A 0 17 . 49.598 31.688 -92.805 1.00 77.91 17 A 1 ATOM 153 C CD1 . ILE A 0 17 . 49.044 31.614 -95.919 1.00 77.91 17 A 1 ATOM 154 N N . ILE A 0 18 . 46.573 32.554 -90.791 1.00 78.40 18 A 1 ATOM 155 C CA . ILE A 0 18 . 46.435 33.037 -89.413 1.00 78.40 18 A 1 ATOM 156 C C . ILE A 0 18 . 45.614 32.040 -88.601 1.00 78.40 18 A 1 ATOM 157 C CB . ILE A 0 18 . 45.856 34.471 -89.359 1.00 78.40 18 A 1 ATOM 158 O O . ILE A 0 18 . 46.072 31.671 -87.534 1.00 78.40 18 A 1 ATOM 159 C CG1 . ILE A 0 18 . 46.921 35.474 -89.861 1.00 78.40 18 A 1 ATOM 160 C CG2 . ILE A 0 18 . 45.414 34.857 -87.931 1.00 78.40 18 A 1 ATOM 161 C CD1 . ILE A 0 18 . 46.376 36.887 -90.103 1.00 78.40 18 A 1 ATOM 162 N N . ILE A 0 19 . 44.476 31.541 -89.097 1.00 76.25 19 A 1 ATOM 163 C CA . ILE A 0 19 . 43.668 30.526 -88.406 1.00 76.25 19 A 1 ATOM 164 C C . ILE A 0 19 . 44.467 29.238 -88.212 1.00 76.25 19 A 1 ATOM 165 C CB . ILE A 0 19 . 42.314 30.287 -89.119 1.00 76.25 19 A 1 ATOM 166 O O . ILE A 0 19 . 44.475 28.739 -87.098 1.00 76.25 19 A 1 ATOM 167 C CG1 . ILE A 0 19 . 41.380 31.495 -88.873 1.00 76.25 19 A 1 ATOM 168 C CG2 . ILE A 0 19 . 41.618 28.997 -88.633 1.00 76.25 19 A 1 ATOM 169 C CD1 . ILE A 0 19 . 40.142 31.514 -89.779 1.00 76.25 19 A 1 ATOM 170 N N . ILE A 0 20 . 45.187 28.727 -89.220 1.00 72.20 20 A 1 ATOM 171 C CA . ILE A 0 20 . 46.056 27.548 -89.060 1.00 72.20 20 A 1 ATOM 172 C C . ILE A 0 20 . 47.125 27.808 -87.999 1.00 72.20 20 A 1 ATOM 173 C CB . ILE A 0 20 . 46.688 27.104 -90.403 1.00 72.20 20 A 1 ATOM 174 O O . ILE A 0 20 . 47.276 26.990 -87.103 1.00 72.20 20 A 1 ATOM 175 C CG1 . ILE A 0 20 . 45.620 26.436 -91.296 1.00 72.20 20 A 1 ATOM 176 C CG2 . ILE A 0 20 . 47.856 26.115 -90.180 1.00 72.20 20 A 1 ATOM 177 C CD1 . ILE A 0 20 . 46.063 26.271 -92.756 1.00 72.20 20 A 1 ATOM 178 N N . ASN A 0 21 . 47.843 28.935 -88.055 1.00 65.17 21 A 1 ATOM 179 C CA . ASN A 0 21 . 48.871 29.238 -87.058 1.00 65.17 21 A 1 ATOM 180 C C . ASN A 0 21 . 48.267 29.444 -85.666 1.00 65.17 21 A 1 ATOM 181 C CB . ASN A 0 21 . 49.721 30.442 -87.489 1.00 65.17 21 A 1 ATOM 182 O O . ASN A 0 21 . 48.835 28.953 -84.701 1.00 65.17 21 A 1 ATOM 183 C CG . ASN A 0 21 . 50.790 30.039 -88.484 1.00 65.17 21 A 1 ATOM 184 N ND2 . ASN A 0 21 . 50.518 30.111 -89.762 1.00 65.17 21 A 1 ATOM 185 O OD1 . ASN A 0 21 . 51.880 29.631 -88.133 1.00 65.17 21 A 1 ATOM 186 N N . PHE A 0 22 . 47.102 30.085 -85.545 1.00 61.43 22 A 1 ATOM 187 C CA . PHE A 0 22 . 46.395 30.208 -84.273 1.00 61.43 22 A 1 ATOM 188 C C . PHE A 0 22 . 46.006 28.827 -83.750 1.00 61.43 22 A 1 ATOM 189 C CB . PHE A 0 22 . 45.172 31.137 -84.392 1.00 61.43 22 A 1 ATOM 190 O O . PHE A 0 22 . 46.308 28.526 -82.607 1.00 61.43 22 A 1 ATOM 191 C CG . PHE A 0 22 . 45.045 32.106 -83.236 1.00 61.43 22 A 1 ATOM 192 C CD1 . PHE A 0 22 . 44.296 31.768 -82.094 1.00 61.43 22 A 1 ATOM 193 C CD2 . PHE A 0 22 . 45.703 33.349 -83.300 1.00 61.43 22 A 1 ATOM 194 C CE1 . PHE A 0 22 . 44.199 32.677 -81.024 1.00 61.43 22 A 1 ATOM 195 C CE2 . PHE A 0 22 . 45.609 34.255 -82.230 1.00 61.43 22 A 1 ATOM 196 C CZ . PHE A 0 22 . 44.854 33.919 -81.092 1.00 61.43 22 A 1 ATOM 197 N N . HIS A 0 23 . 45.440 27.960 -84.595 1.00 57.17 23 A 1 ATOM 198 C CA . HIS A 0 23 . 45.043 26.601 -84.225 1.00 57.17 23 A 1 ATOM 199 C C . HIS A 0 23 . 46.242 25.708 -83.879 1.00 57.17 23 A 1 ATOM 200 C CB . HIS A 0 23 . 44.199 25.975 -85.349 1.00 57.17 23 A 1 ATOM 201 O O . HIS A 0 23 . 46.123 24.832 -83.033 1.00 57.17 23 A 1 ATOM 202 C CG . HIS A 0 23 . 43.036 25.172 -84.838 1.00 57.17 23 A 1 ATOM 203 C CD2 . HIS A 0 23 . 41.744 25.269 -85.282 1.00 57.17 23 A 1 ATOM 204 N ND1 . HIS A 0 23 . 43.042 24.290 -83.782 1.00 57.17 23 A 1 ATOM 205 C CE1 . HIS A 0 23 . 41.780 23.867 -83.598 1.00 57.17 23 A 1 ATOM 206 N NE2 . HIS A 0 23 . 40.951 24.435 -84.491 1.00 57.17 23 A 1 ATOM 207 N N . TYR A 0 24 . 47.400 25.928 -84.506 1.00 52.66 24 A 1 ATOM 208 C CA . TYR A 0 24 . 48.643 25.208 -84.223 1.00 52.66 24 A 1 ATOM 209 C C . TYR A 0 24 . 49.290 25.709 -82.922 1.00 52.66 24 A 1 ATOM 210 C CB . TYR A 0 24 . 49.574 25.339 -85.440 1.00 52.66 24 A 1 ATOM 211 O O . TYR A 0 24 . 49.720 24.908 -82.098 1.00 52.66 24 A 1 ATOM 212 C CG . TYR A 0 24 . 50.573 24.213 -85.599 1.00 52.66 24 A 1 ATOM 213 C CD1 . TYR A 0 24 . 51.869 24.328 -85.063 1.00 52.66 24 A 1 ATOM 214 C CD2 . TYR A 0 24 . 50.206 23.053 -86.311 1.00 52.66 24 A 1 ATOM 215 C CE1 . TYR A 0 24 . 52.797 23.286 -85.239 1.00 52.66 24 A 1 ATOM 216 C CE2 . TYR A 0 24 . 51.131 22.004 -86.481 1.00 52.66 24 A 1 ATOM 217 O OH . TYR A 0 24 . 53.314 21.099 -86.074 1.00 52.66 24 A 1 ATOM 218 C CZ . TYR A 0 24 . 52.426 22.117 -85.936 1.00 52.66 24 A 1 ATOM 219 N N . ILE A 0 25 . 49.270 27.023 -82.676 1.00 52.60 25 A 1 ATOM 220 C CA . ILE A 0 25 . 49.736 27.650 -81.428 1.00 52.60 25 A 1 ATOM 221 C C . ILE A 0 25 . 48.809 27.288 -80.251 1.00 52.60 25 A 1 ATOM 222 C CB . ILE A 0 25 . 49.910 29.176 -81.648 1.00 52.60 25 A 1 ATOM 223 O O . ILE A 0 25 . 49.302 27.014 -79.157 1.00 52.60 25 A 1 ATOM 224 C CG1 . ILE A 0 25 . 51.105 29.441 -82.602 1.00 52.60 25 A 1 ATOM 225 C CG2 . ILE A 0 25 . 50.132 29.939 -80.328 1.00 52.60 25 A 1 ATOM 226 C CD1 . ILE A 0 25 . 51.150 30.864 -83.180 1.00 52.60 25 A 1 ATOM 227 N N . THR A 0 26 . 47.490 27.187 -80.460 1.00 50.40 26 A 1 ATOM 228 C CA . THR A 0 26 . 46.534 26.705 -79.442 1.00 50.40 26 A 1 ATOM 229 C C . THR A 0 26 . 46.478 25.178 -79.316 1.00 50.40 26 A 1 ATOM 230 C CB . THR A 0 26 . 45.110 27.254 -79.629 1.00 50.40 26 A 1 ATOM 231 O O . THR A 0 26 . 45.955 24.694 -78.320 1.00 50.40 26 A 1 ATOM 232 C CG2 . THR A 0 26 . 45.030 28.779 -79.528 1.00 50.40 26 A 1 ATOM 233 O OG1 . THR A 0 26 . 44.552 26.863 -80.861 1.00 50.40 26 A 1 ATOM 234 N N . CYS A 0 27 . 47.047 24.409 -80.254 1.00 46.59 27 A 1 ATOM 235 C CA . CYS A 0 27 . 47.251 22.956 -80.116 1.00 46.59 27 A 1 ATOM 236 C C . CYS A 0 27 . 48.665 22.562 -79.649 1.00 46.59 27 A 1 ATOM 237 C CB . CYS A 0 27 . 46.872 22.228 -81.415 1.00 46.59 27 A 1 ATOM 238 O O . CYS A 0 27 . 48.897 21.388 -79.375 1.00 46.59 27 A 1 ATOM 239 S SG . CYS A 0 27 . 45.064 22.145 -81.599 1.00 46.59 27 A 1 ATOM 240 N N . GLN A 0 28 . 49.609 23.504 -79.540 1.00 38.75 28 A 1 ATOM 241 C CA . GLN A 0 28 . 50.924 23.285 -78.913 1.00 38.75 28 A 1 ATOM 242 C C . GLN A 0 28 . 51.134 24.102 -77.628 1.00 38.75 28 A 1 ATOM 243 C CB . GLN A 0 28 . 52.065 23.447 -79.928 1.00 38.75 28 A 1 ATOM 244 O O . GLN A 0 28 . 52.222 24.094 -77.059 1.00 38.75 28 A 1 ATOM 245 C CG . GLN A 0 28 . 52.001 22.388 -81.040 1.00 38.75 28 A 1 ATOM 246 C CD . GLN A 0 28 . 53.377 22.134 -81.642 1.00 38.75 28 A 1 ATOM 247 N NE2 . GLN A 0 28 . 54.010 21.024 -81.328 1.00 38.75 28 A 1 ATOM 248 O OE1 . GLN A 0 28 . 53.934 22.927 -82.380 1.00 38.75 28 A 1 ATOM 249 N N . SER A 0 29 . 50.075 24.740 -77.124 1.00 41.15 29 A 1 ATOM 250 C CA . SER A 0 29 . 49.969 25.179 -75.731 1.00 41.15 29 A 1 ATOM 251 C C . SER A 0 29 . 48.904 24.357 -75.000 1.00 41.15 29 A 1 ATOM 252 C CB . SER A 0 29 . 49.804 26.701 -75.610 1.00 41.15 29 A 1 ATOM 253 O O . SER A 0 29 . 47.892 24.878 -74.536 1.00 41.15 29 A 1 ATOM 254 O OG . SER A 0 29 . 48.808 27.227 -76.466 1.00 41.15 29 A 1 ATOM 255 N N . ASP A 0 30 . 49.178 23.054 -74.858 1.00 46.27 30 A 1 ATOM 256 C CA . ASP A 0 30 . 48.591 22.224 -73.799 1.00 46.27 30 A 1 ATOM 257 C C . ASP A 0 30 . 49.058 22.808 -72.451 1.00 46.27 30 A 1 ATOM 258 C CB . ASP A 0 30 . 48.991 20.732 -73.974 1.00 46.27 30 A 1 ATOM 259 O O . ASP A 0 30 . 50.048 22.379 -71.853 1.00 46.27 30 A 1 ATOM 260 C CG . ASP A 0 30 . 47.874 19.778 -74.431 1.00 46.27 30 A 1 ATOM 261 O OD1 . ASP A 0 30 . 46.737 20.239 -74.672 1.00 46.27 30 A 1 ATOM 262 O OD2 . ASP A 0 30 . 48.169 18.560 -74.489 1.00 46.27 30 A 1 ATOM 263 N N . TYR A 0 31 . 48.376 23.862 -71.995 1.00 50.68 31 A 1 ATOM 264 C CA . TYR A 0 31 . 48.565 24.408 -70.660 1.00 50.68 31 A 1 ATOM 265 C C . TYR A 0 31 . 48.305 23.276 -69.667 1.00 50.68 31 A 1 ATOM 266 C CB . TYR A 0 31 . 47.634 25.607 -70.408 1.00 50.68 31 A 1 ATOM 267 O O . TYR A 0 31 . 47.190 22.758 -69.570 1.00 50.68 31 A 1 ATOM 268 C CG . TYR A 0 31 . 48.205 26.955 -70.817 1.00 50.68 31 A 1 ATOM 269 C CD1 . TYR A 0 31 . 48.901 27.735 -69.870 1.00 50.68 31 A 1 ATOM 270 C CD2 . TYR A 0 31 . 48.030 27.439 -72.128 1.00 50.68 31 A 1 ATOM 271 C CE1 . TYR A 0 31 . 49.414 28.998 -70.227 1.00 50.68 31 A 1 ATOM 272 C CE2 . TYR A 0 31 . 48.540 28.702 -72.489 1.00 50.68 31 A 1 ATOM 273 O OH . TYR A 0 31 . 49.720 30.705 -71.887 1.00 50.68 31 A 1 ATOM 274 C CZ . TYR A 0 31 . 49.230 29.485 -71.540 1.00 50.68 31 A 1 ATOM 275 N N . LEU A 0 32 . 49.347 22.883 -68.936 1.00 58.79 32 A 1 ATOM 276 C CA . LEU A 0 32 . 49.245 21.913 -67.855 1.00 58.79 32 A 1 ATOM 277 C C . LEU A 0 32 . 48.329 22.485 -66.773 1.00 58.79 32 A 1 ATOM 278 C CB . LEU A 0 32 . 50.655 21.567 -67.342 1.00 58.79 32 A 1 ATOM 279 O O . LEU A 0 32 . 48.739 23.295 -65.947 1.00 58.79 32 A 1 ATOM 280 C CG . LEU A 0 32 . 51.254 20.377 -68.114 1.00 58.79 32 A 1 ATOM 281 C CD1 . LEU A 0 32 . 52.769 20.496 -68.211 1.00 58.79 32 A 1 ATOM 282 C CD2 . LEU A 0 32 . 50.922 19.058 -67.410 1.00 58.79 32 A 1 ATOM 283 N N . THR A 0 33 . 47.066 22.077 -66.807 1.00 62.24 33 A 1 ATOM 284 C CA . THR A 0 33 . 46.111 22.261 -65.719 1.00 62.24 33 A 1 ATOM 285 C C . THR A 0 33 . 46.311 21.160 -64.681 1.00 62.24 33 A 1 ATOM 286 C CB . THR A 0 33 . 44.665 22.237 -66.236 1.00 62.24 33 A 1 ATOM 287 O O . THR A 0 33 . 46.782 20.062 -64.995 1.00 62.24 33 A 1 ATOM 288 C CG2 . THR A 0 33 . 44.367 23.361 -67.228 1.00 62.24 33 A 1 ATOM 289 O OG1 . THR A 0 33 . 44.413 21.010 -66.875 1.00 62.24 33 A 1 ATOM 290 N N . SER A 0 34 . 45.877 21.405 -63.443 1.00 59.43 34 A 1 ATOM 291 C CA . SER A 0 34 . 45.835 20.364 -62.406 1.00 59.43 34 A 1 ATOM 292 C C . SER A 0 34 . 45.044 19.129 -62.857 1.00 59.43 34 A 1 ATOM 293 C CB . SER A 0 34 . 45.239 20.931 -61.114 1.00 59.43 34 A 1 ATOM 294 O O . SER A 0 34 . 45.454 18.016 -62.551 1.00 59.43 34 A 1 ATOM 295 O OG . SER A 0 34 . 44.034 21.624 -61.389 1.00 59.43 34 A 1 ATOM 296 N N . THR A 0 35 . 43.984 19.309 -63.655 1.00 62.72 35 A 1 ATOM 297 C CA . THR A 0 35 . 43.156 18.229 -64.227 1.00 62.72 35 A 1 ATOM 298 C C . THR A 0 35 . 43.852 17.397 -65.311 1.00 62.72 35 A 1 ATOM 299 C CB . THR A 0 35 . 41.862 18.800 -64.834 1.00 62.72 35 A 1 ATOM 300 O O . THR A 0 35 . 43.442 16.270 -65.563 1.00 62.72 35 A 1 ATOM 301 C CG2 . THR A 0 35 . 41.018 19.560 -63.810 1.00 62.72 35 A 1 ATOM 302 O OG1 . THR A 0 35 . 42.149 19.694 -65.895 1.00 62.72 35 A 1 ATOM 303 N N . ASN A 0 36 . 44.886 17.932 -65.973 1.00 74.28 36 A 1 ATOM 304 C CA . ASN A 0 36 . 45.645 17.216 -67.008 1.00 74.28 36 A 1 ATOM 305 C C . ASN A 0 36 . 46.851 16.452 -66.431 1.00 74.28 36 A 1 ATOM 306 C CB . ASN A 0 36 . 46.074 18.220 -68.098 1.00 74.28 36 A 1 ATOM 307 O O . ASN A 0 36 . 47.354 15.522 -67.070 1.00 74.28 36 A 1 ATOM 308 C CG . ASN A 0 36 . 44.949 18.618 -69.043 1.00 74.28 36 A 1 ATOM 309 N ND2 . ASN A 0 36 . 45.197 19.552 -69.931 1.00 74.28 36 A 1 ATOM 310 O OD1 . ASN A 0 36 . 43.853 18.082 -69.026 1.00 74.28 36 A 1 ATOM 311 N N . LEU A 0 37 . 47.315 16.846 -65.238 1.00 88.27 37 A 1 ATOM 312 C CA . LEU A 0 37 . 48.427 16.211 -64.529 1.00 88.27 37 A 1 ATOM 313 C C . LEU A 0 37 . 47.952 15.229 -63.448 1.00 88.27 37 A 1 ATOM 314 C CB . LEU A 0 37 . 49.340 17.313 -63.963 1.00 88.27 37 A 1 ATOM 315 O O . LEU A 0 37 . 48.507 14.140 -63.336 1.00 88.27 37 A 1 ATOM 316 C CG . LEU A 0 37 . 50.677 16.791 -63.402 1.00 88.27 37 A 1 ATOM 317 C CD1 . LEU A 0 37 . 51.554 16.139 -64.472 1.00 88.27 37 A 1 ATOM 318 C CD2 . LEU A 0 37 . 51.459 17.960 -62.815 1.00 88.27 37 A 1 ATOM 319 N N . ILE A 0 38 . 46.915 15.574 -62.682 1.00 90.93 38 A 1 ATOM 320 C CA . ILE A 0 38 . 46.293 14.697 -61.684 1.00 90.93 38 A 1 ATOM 321 C C . ILE A 0 38 . 45.060 14.062 -62.333 1.00 90.93 38 A 1 ATOM 322 C CB . ILE A 0 38 . 45.973 15.455 -60.375 1.00 90.93 38 A 1 ATOM 323 O O . ILE A 0 38 . 44.028 14.702 -62.502 1.00 90.93 38 A 1 ATOM 324 C CG1 . ILE A 0 38 . 47.218 16.190 -59.824 1.00 90.93 38 A 1 ATOM 325 C CG2 . ILE A 0 38 . 45.436 14.448 -59.339 1.00 90.93 38 A 1 ATOM 326 C CD1 . ILE A 0 38 . 46.944 17.098 -58.619 1.00 90.93 38 A 1 ATOM 327 N N . GLN A 0 39 . 45.198 12.798 -62.727 1.00 90.70 39 A 1 ATOM 328 C CA . GLN A 0 39 . 44.193 12.021 -63.460 1.00 90.70 39 A 1 ATOM 329 C C . GLN A 0 39 . 43.048 11.528 -62.566 1.00 90.70 39 A 1 ATOM 330 C CB . GLN A 0 39 . 44.879 10.801 -64.092 1.00 90.70 39 A 1 ATOM 331 O O . GLN A 0 39 . 41.959 11.248 -63.059 1.00 90.70 39 A 1 ATOM 332 C CG . GLN A 0 39 . 45.996 11.164 -65.079 1.00 90.70 39 A 1 ATOM 333 C CD . GLN A 0 39 . 46.636 9.915 -65.673 1.00 90.70 39 A 1 ATOM 334 N NE2 . GLN A 0 39 . 46.826 9.854 -66.972 1.00 90.70 39 A 1 ATOM 335 O OE1 . GLN A 0 39 . 46.977 8.966 -64.992 1.00 90.70 39 A 1 ATOM 336 N N . LEU A 0 40 . 43.305 11.388 -61.263 1.00 93.53 40 A 1 ATOM 337 C CA . LEU A 0 40 . 42.310 11.042 -60.254 1.00 93.53 40 A 1 ATOM 338 C C . LEU A 0 40 . 42.649 11.790 -58.967 1.00 93.53 40 A 1 ATOM 339 C CB . LEU A 0 40 . 42.299 9.518 -60.049 1.00 93.53 40 A 1 ATOM 340 O O . LEU A 0 40 . 43.760 11.653 -58.447 1.00 93.53 40 A 1 ATOM 341 C CG . LEU A 0 40 . 41.169 8.967 -59.163 1.00 93.53 40 A 1 ATOM 342 C CD1 . LEU A 0 40 . 39.783 9.265 -59.732 1.00 93.53 40 A 1 ATOM 343 C CD2 . LEU A 0 40 . 41.329 7.447 -59.077 1.00 93.53 40 A 1 ATOM 344 N N . HIS A 0 41 . 41.701 12.591 -58.488 1.00 94.06 41 A 1 ATOM 345 C CA . HIS A 0 41 . 41.782 13.292 -57.211 1.00 94.06 41 A 1 ATOM 346 C C . HIS A 0 41 . 41.219 12.410 -56.080 1.00 94.06 41 A 1 ATOM 347 C CB . HIS A 0 41 . 41.003 14.612 -57.310 1.00 94.06 41 A 1 ATOM 348 O O . HIS A 0 41 . 40.373 11.556 -56.354 1.00 94.06 41 A 1 ATOM 349 C CG . HIS A 0 41 . 41.477 15.563 -58.385 1.00 94.06 41 A 1 ATOM 350 C CD2 . HIS A 0 41 . 40.718 16.081 -59.399 1.00 94.06 41 A 1 ATOM 351 N ND1 . HIS A 0 41 . 42.730 16.123 -58.496 1.00 94.06 41 A 1 ATOM 352 C CE1 . HIS A 0 41 . 42.720 16.963 -59.546 1.00 94.06 41 A 1 ATOM 353 N NE2 . HIS A 0 41 . 41.508 16.984 -60.118 1.00 94.06 41 A 1 ATOM 354 N N . PRO A 0 42 . 41.635 12.618 -54.820 1.00 95.81 42 A 1 ATOM 355 C CA . PRO A 0 42 . 41.066 11.893 -53.696 1.00 95.81 42 A 1 ATOM 356 C C . PRO A 0 42 . 39.698 12.461 -53.317 1.00 95.81 42 A 1 ATOM 357 C CB . PRO A 0 42 . 42.093 12.028 -52.576 1.00 95.81 42 A 1 ATOM 358 O O . PRO A 0 42 . 39.502 13.676 -53.273 1.00 95.81 42 A 1 ATOM 359 C CG . PRO A 0 42 . 42.725 13.397 -52.839 1.00 95.81 42 A 1 ATOM 360 C CD . PRO A 0 42 . 42.685 13.517 -54.364 1.00 95.81 42 A 1 ATOM 361 N N . GLU A 0 43 . 38.768 11.571 -52.986 1.00 96.23 43 A 1 ATOM 362 C CA . GLU A 0 43 . 37.435 11.922 -52.497 1.00 96.23 43 A 1 ATOM 363 C C . GLU A 0 43 . 37.388 11.918 -50.961 1.00 96.23 43 A 1 ATOM 364 C CB . GLU A 0 43 . 36.384 10.967 -53.084 1.00 96.23 43 A 1 ATOM 365 O O . GLU A 0 43 . 38.023 11.083 -50.308 1.00 96.23 43 A 1 ATOM 366 C CG . GLU A 0 43 . 36.309 11.050 -54.620 1.00 96.23 43 A 1 ATOM 367 C CD . GLU A 0 43 . 35.200 10.175 -55.229 1.00 96.23 43 A 1 ATOM 368 O OE1 . GLU A 0 43 . 34.911 10.373 -56.431 1.00 96.23 43 A 1 ATOM 369 O OE2 . GLU A 0 43 . 34.650 9.315 -54.503 1.00 96.23 43 A 1 ATOM 370 N N . SER A 0 44 . 36.612 12.842 -50.385 1.00 97.33 44 A 1 ATOM 371 C CA . SER A 0 44 . 36.309 12.889 -48.948 1.00 97.33 44 A 1 ATOM 372 C C . SER A 0 44 . 35.558 11.633 -48.504 1.00 97.33 44 A 1 ATOM 373 C CB . SER A 0 44 . 35.443 14.110 -48.624 1.00 97.33 44 A 1 ATOM 374 O O . SER A 0 44 . 34.577 11.242 -49.133 1.00 97.33 44 A 1 ATOM 375 O OG . SER A 0 44 . 36.121 15.305 -48.972 1.00 97.33 44 A 1 ATOM 376 N N . GLN A 0 45 . 35.988 11.018 -47.403 1.00 95.34 45 A 1 ATOM 377 C CA . GLN A 0 45 . 35.460 9.737 -46.921 1.00 95.34 45 A 1 ATOM 378 C C . GLN A 0 45 . 35.169 9.797 -45.418 1.00 95.34 45 A 1 ATOM 379 C CB . GLN A 0 45 . 36.442 8.597 -47.266 1.00 95.34 45 A 1 ATOM 380 O O . GLN A 0 45 . 35.948 10.353 -44.642 1.00 95.34 45 A 1 ATOM 381 C CG . GLN A 0 45 . 36.413 8.238 -48.763 1.00 95.34 45 A 1 ATOM 382 C CD . GLN A 0 45 . 37.519 7.266 -49.166 1.00 95.34 45 A 1 ATOM 383 N NE2 . GLN A 0 45 . 38.401 7.660 -50.058 1.00 95.34 45 A 1 ATOM 384 O OE1 . GLN A 0 45 . 37.622 6.149 -48.684 1.00 95.34 45 A 1 ATOM 385 N N . SER A 0 46 . 34.061 9.179 -45.009 1.00 95.14 46 A 1 ATOM 386 C CA . SER A 0 46 . 33.726 8.926 -43.603 1.00 95.14 46 A 1 ATOM 387 C C . SER A 0 46 . 33.939 7.447 -43.313 1.00 95.14 46 A 1 ATOM 388 C CB . SER A 0 46 . 32.279 9.312 -43.298 1.00 95.14 46 A 1 ATOM 389 O O . SER A 0 46 . 33.357 6.611 -44.002 1.00 95.14 46 A 1 ATOM 390 O OG . SER A 0 46 . 32.102 10.707 -43.445 1.00 95.14 46 A 1 ATOM 391 N N . VAL A 0 47 . 34.777 7.120 -42.328 1.00 95.08 47 A 1 ATOM 392 C CA . VAL A 0 47 . 35.191 5.736 -42.045 1.00 95.08 47 A 1 ATOM 393 C C . VAL A 0 47 . 35.219 5.446 -40.549 1.00 95.08 47 A 1 ATOM 394 C CB . VAL A 0 47 . 36.554 5.401 -42.682 1.00 95.08 47 A 1 ATOM 395 O O . VAL A 0 47 . 35.475 6.334 -39.740 1.00 95.08 47 A 1 ATOM 396 C CG1 . VAL A 0 47 . 36.553 5.635 -44.197 1.00 95.08 47 A 1 ATOM 397 C CG2 . VAL A 0 47 . 37.714 6.188 -42.058 1.00 95.08 47 A 1 ATOM 398 N N . THR A 0 48 . 34.980 4.196 -40.169 1.00 94.80 48 A 1 ATOM 399 C CA . THR A 0 48 . 34.945 3.756 -38.769 1.00 94.80 48 A 1 ATOM 400 C C . THR A 0 48 . 36.336 3.566 -38.164 1.00 94.80 48 A 1 ATOM 401 C CB . THR A 0 48 . 34.119 2.469 -38.647 1.00 94.80 48 A 1 ATOM 402 O O . THR A 0 48 . 37.319 3.320 -38.870 1.00 94.80 48 A 1 ATOM 403 C CG2 . THR A 0 48 . 32.636 2.753 -38.853 1.00 94.80 48 A 1 ATOM 404 O OG1 . THR A 0 48 . 34.475 1.524 -39.630 1.00 94.80 48 A 1 ATOM 405 N N . LEU A 0 49 . 36.430 3.643 -36.832 1.00 93.00 49 A 1 ATOM 406 C CA . LEU A 0 49 . 37.642 3.255 -36.100 1.00 93.00 49 A 1 ATOM 407 C C . LEU A 0 49 . 38.071 1.822 -36.445 1.00 93.00 49 A 1 ATOM 408 C CB . LEU A 0 49 . 37.420 3.365 -34.582 1.00 93.00 49 A 1 ATOM 409 O O . LEU A 0 49 . 37.233 0.934 -36.604 1.00 93.00 49 A 1 ATOM 410 C CG . LEU A 0 49 . 37.313 4.798 -34.038 1.00 93.00 49 A 1 ATOM 411 C CD1 . LEU A 0 49 . 36.896 4.733 -32.568 1.00 93.00 49 A 1 ATOM 412 C CD2 . LEU A 0 49 . 38.647 5.548 -34.113 1.00 93.00 49 A 1 ATOM 413 N N . ASN A 0 50 . 39.385 1.597 -36.506 1.00 92.24 50 A 1 ATOM 414 C CA . ASN A 0 50 . 40.030 0.331 -36.882 1.00 92.24 50 A 1 ATOM 415 C C . ASN A 0 50 . 39.745 -0.164 -38.318 1.00 92.24 50 A 1 ATOM 416 C CB . ASN A 0 50 . 39.772 -0.757 -35.823 1.00 92.24 50 A 1 ATOM 417 O O . ASN A 0 50 . 40.201 -1.245 -38.683 1.00 92.24 50 A 1 ATOM 418 C CG . ASN A 0 50 . 40.144 -0.341 -34.413 1.00 92.24 50 A 1 ATOM 419 N ND2 . ASN A 0 50 . 39.388 -0.774 -33.432 1.00 92.24 50 A 1 ATOM 420 O OD1 . ASN A 0 50 . 41.109 0.360 -34.160 1.00 92.24 50 A 1 ATOM 421 N N . SER A 0 51 . 39.043 0.610 -39.153 1.00 93.89 51 A 1 ATOM 422 C CA . SER A 0 51 . 38.920 0.318 -40.587 1.00 93.89 51 A 1 ATOM 423 C C . SER A 0 51 . 40.236 0.574 -41.341 1.00 93.89 51 A 1 ATOM 424 C CB . SER A 0 51 . 37.759 1.118 -41.194 1.00 93.89 51 A 1 ATOM 425 O O . SER A 0 51 . 41.217 1.057 -40.767 1.00 93.89 51 A 1 ATOM 426 O OG . SER A 0 51 . 38.075 2.491 -41.258 1.00 93.89 51 A 1 ATOM 427 N N . THR A 0 52 . 40.249 0.271 -42.642 1.00 95.75 52 A 1 ATOM 428 C CA . THR A 0 52 . 41.313 0.679 -43.570 1.00 95.75 52 A 1 ATOM 429 C C . THR A 0 52 . 40.712 1.568 -44.650 1.00 95.75 52 A 1 ATOM 430 C CB . THR A 0 52 . 42.021 -0.534 -44.192 1.00 95.75 52 A 1 ATOM 431 O O . THR A 0 52 . 39.793 1.147 -45.351 1.00 95.75 52 A 1 ATOM 432 C CG2 . THR A 0 52 . 43.081 -0.156 -45.230 1.00 95.75 52 A 1 ATOM 433 O OG1 . THR A 0 52 . 42.696 -1.250 -43.184 1.00 95.75 52 A 1 ATOM 434 N N . VAL A 0 53 . 41.252 2.776 -44.810 1.00 96.18 53 A 1 ATOM 435 C CA . VAL A 0 53 . 40.825 3.762 -45.814 1.00 96.18 53 A 1 ATOM 436 C C . VAL A 0 53 . 41.883 3.924 -46.905 1.00 96.18 53 A 1 ATOM 437 C CB . VAL A 0 53 . 40.439 5.093 -45.139 1.00 96.18 53 A 1 ATOM 438 O O . VAL A 0 53 . 43.073 3.694 -46.671 1.00 96.18 53 A 1 ATOM 439 C CG1 . VAL A 0 53 . 41.621 5.804 -44.481 1.00 96.18 53 A 1 ATOM 440 C CG2 . VAL A 0 53 . 39.754 6.063 -46.105 1.00 96.18 53 A 1 ATOM 441 N N . ARG A 0 54 . 41.455 4.321 -48.108 1.00 96.84 54 A 1 ATOM 442 C CA . ARG A 0 54 . 42.344 4.612 -49.237 1.00 96.84 54 A 1 ATOM 443 C C . ARG A 0 54 . 41.931 5.910 -49.927 1.00 96.84 54 A 1 ATOM 444 C CB . ARG A 0 54 . 42.367 3.404 -50.184 1.00 96.84 54 A 1 ATOM 445 O O . ARG A 0 54 . 40.875 5.978 -50.554 1.00 96.84 54 A 1 ATOM 446 C CG . ARG A 0 54 . 43.445 3.552 -51.268 1.00 96.84 54 A 1 ATOM 447 C CD . ARG A 0 54 . 43.460 2.341 -52.207 1.00 96.84 54 A 1 ATOM 448 N NE . ARG A 0 54 . 43.869 1.100 -51.509 1.00 96.84 54 A 1 ATOM 449 N NH1 . ARG A 0 54 . 42.400 -0.366 -52.503 1.00 96.84 54 A 1 ATOM 450 N NH2 . ARG A 0 54 . 43.786 -1.094 -50.926 1.00 96.84 54 A 1 ATOM 451 C CZ . ARG A 0 54 . 43.356 -0.108 -51.655 1.00 96.84 54 A 1 ATOM 452 N N . LEU A 0 55 . 42.782 6.926 -49.834 1.00 96.95 55 A 1 ATOM 453 C CA . LEU A 0 55 . 42.624 8.196 -50.539 1.00 96.95 55 A 1 ATOM 454 C C . LEU A 0 55 . 43.365 8.094 -51.872 1.00 96.95 55 A 1 ATOM 455 C CB . LEU A 0 55 . 43.134 9.353 -49.663 1.00 96.95 55 A 1 ATOM 456 O O . LEU A 0 55 . 44.587 7.946 -51.902 1.00 96.95 55 A 1 ATOM 457 C CG . LEU A 0 55 . 42.453 9.474 -48.285 1.00 96.95 55 A 1 ATOM 458 C CD1 . LEU A 0 55 . 43.012 10.692 -47.559 1.00 96.95 55 A 1 ATOM 459 C CD2 . LEU A 0 55 . 40.935 9.636 -48.379 1.00 96.95 55 A 1 ATOM 460 N N . GLN A 0 56 . 42.623 8.096 -52.978 1.00 95.80 56 A 1 ATOM 461 C CA . GLN A 0 56 . 43.196 7.801 -54.289 1.00 95.80 56 A 1 ATOM 462 C C . GLN A 0 56 . 43.914 9.012 -54.891 1.00 95.80 56 A 1 ATOM 463 C CB . GLN A 0 56 . 42.134 7.225 -55.236 1.00 95.80 56 A 1 ATOM 464 O O . GLN A 0 56 . 43.385 10.117 -54.889 1.00 95.80 56 A 1 ATOM 465 C CG . GLN A 0 56 . 41.641 5.852 -54.751 1.00 95.80 56 A 1 ATOM 466 C CD . GLN A 0 56 . 40.667 5.188 -55.718 1.00 95.80 56 A 1 ATOM 467 N NE2 . GLN A 0 56 . 40.698 3.880 -55.847 1.00 95.80 56 A 1 ATOM 468 O OE1 . GLN A 0 56 . 39.855 5.803 -56.378 1.00 95.80 56 A 1 ATOM 469 N N . CYS A 0 57 . 45.104 8.803 -55.450 1.00 95.49 57 A 1 ATOM 470 C CA . CYS A 0 57 . 45.780 9.809 -56.264 1.00 95.49 57 A 1 ATOM 471 C C . CYS A 0 57 . 46.452 9.135 -57.461 1.00 95.49 57 A 1 ATOM 472 C CB . CYS A 0 57 . 46.755 10.646 -55.423 1.00 95.49 57 A 1 ATOM 473 O O . CYS A 0 57 . 47.315 8.264 -57.312 1.00 95.49 57 A 1 ATOM 474 S SG . CYS A 0 57 . 47.427 12.075 -56.320 1.00 95.49 57 A 1 ATOM 475 N N . ARG A 0 58 . 46.042 9.533 -58.669 1.00 94.93 58 A 1 ATOM 476 C CA . ARG A 0 58 . 46.665 9.099 -59.927 1.00 94.93 58 A 1 ATOM 477 C C . ARG A 0 58 . 47.274 10.305 -60.615 1.00 94.93 58 A 1 ATOM 478 C CB . ARG A 0 58 . 45.675 8.371 -60.850 1.00 94.93 58 A 1 ATOM 479 O O . ARG A 0 58 . 46.577 11.287 -60.860 1.00 94.93 58 A 1 ATOM 480 C CG . ARG A 0 58 . 45.019 7.127 -60.232 1.00 94.93 58 A 1 ATOM 481 C CD . ARG A 0 58 . 46.017 5.996 -59.975 1.00 94.93 58 A 1 ATOM 482 N NE . ARG A 0 58 . 45.313 4.795 -59.485 1.00 94.93 58 A 1 ATOM 483 N NH1 . ARG A 0 58 . 46.562 4.426 -57.601 1.00 94.93 58 A 1 ATOM 484 N NH2 . ARG A 0 58 . 44.779 3.194 -57.949 1.00 94.93 58 A 1 ATOM 485 C CZ . ARG A 0 58 . 45.565 4.137 -58.370 1.00 94.93 58 A 1 ATOM 486 N N . VAL A 0 59 . 48.560 10.228 -60.932 1.00 93.35 59 A 1 ATOM 487 C CA . VAL A 0 59 . 49.330 11.335 -61.508 1.00 93.35 59 A 1 ATOM 488 C C . VAL A 0 59 . 49.936 10.896 -62.834 1.00 93.35 59 A 1 ATOM 489 C CB . VAL A 0 59 . 50.400 11.837 -60.520 1.00 93.35 59 A 1 ATOM 490 O O . VAL A 0 59 . 50.571 9.849 -62.926 1.00 93.35 59 A 1 ATOM 491 C CG1 . VAL A 0 59 . 51.131 13.061 -61.081 1.00 93.35 59 A 1 ATOM 492 C CG2 . VAL A 0 59 . 49.766 12.244 -59.181 1.00 93.35 59 A 1 ATOM 493 N N . ARG A 0 60 . 49.761 11.702 -63.880 1.00 91.76 60 A 1 ATOM 494 C CA . ARG A 0 60 . 50.363 11.459 -65.189 1.00 91.76 60 A 1 ATOM 495 C C . ARG A 0 60 . 51.874 11.660 -65.079 1.00 91.76 60 A 1 ATOM 496 C CB . ARG A 0 60 . 49.710 12.391 -66.220 1.00 91.76 60 A 1 ATOM 497 O O . ARG A 0 60 . 52.343 12.790 -64.973 1.00 91.76 60 A 1 ATOM 498 C CG . ARG A 0 60 . 50.191 12.094 -67.645 1.00 91.76 60 A 1 ATOM 499 C CD . ARG A 0 60 . 49.495 13.038 -68.629 1.00 91.76 60 A 1 ATOM 500 N NE . ARG A 0 60 . 49.904 12.770 -70.022 1.00 91.76 60 A 1 ATOM 501 N NH1 . ARG A 0 60 . 48.675 14.450 -70.996 1.00 91.76 60 A 1 ATOM 502 N NH2 . ARG A 0 60 . 49.981 13.165 -72.267 1.00 91.76 60 A 1 ATOM 503 C CZ . ARG A 0 60 . 49.517 13.457 -71.084 1.00 91.76 60 A 1 ATOM 504 N N . MET A 0 61 . 52.635 10.570 -65.123 1.00 89.02 61 A 1 ATOM 505 C CA . MET A 0 61 . 54.096 10.633 -65.052 1.00 89.02 61 A 1 ATOM 506 C C . MET A 0 61 . 54.660 11.290 -66.318 1.00 89.02 61 A 1 ATOM 507 C CB . MET A 0 61 . 54.695 9.238 -64.799 1.00 89.02 61 A 1 ATOM 508 O O . MET A 0 61 . 54.576 10.735 -67.414 1.00 89.02 61 A 1 ATOM 509 C CG . MET A 0 61 . 54.179 8.610 -63.496 1.00 89.02 61 A 1 ATOM 510 S SD . MET A 0 61 . 54.380 9.624 -62.001 1.00 89.02 61 A 1 ATOM 511 C CE . MET A 0 61 . 56.136 9.375 -61.640 1.00 89.02 61 A 1 ATOM 512 N N . LEU A 0 62 . 55.218 12.489 -66.152 1.00 87.98 62 A 1 ATOM 513 C CA . LEU A 0 62 . 55.896 13.269 -67.185 1.00 87.98 62 A 1 ATOM 514 C C . LEU A 0 62 . 57.369 13.477 -66.808 1.00 87.98 62 A 1 ATOM 515 C CB . LEU A 0 62 . 55.174 14.617 -67.404 1.00 87.98 62 A 1 ATOM 516 O O . LEU A 0 62 . 57.764 13.307 -65.652 1.00 87.98 62 A 1 ATOM 517 C CG . LEU A 0 62 . 53.706 14.529 -67.860 1.00 87.98 62 A 1 ATOM 518 C CD1 . LEU A 0 62 . 53.130 15.937 -68.006 1.00 87.98 62 A 1 ATOM 519 C CD2 . LEU A 0 62 . 53.546 13.819 -69.207 1.00 87.98 62 A 1 ATOM 520 N N . ILE A 0 63 . 58.168 13.858 -67.801 1.00 86.12 63 A 1 ATOM 521 C CA . ILE A 0 63 . 59.574 14.239 -67.655 1.00 86.12 63 A 1 ATOM 522 C C . ILE A 0 63 . 59.735 15.613 -68.305 1.00 86.12 63 A 1 ATOM 523 C CB . ILE A 0 63 . 60.513 13.172 -68.273 1.00 86.12 63 A 1 ATOM 524 O O . ILE A 0 63 . 59.257 15.831 -69.418 1.00 86.12 63 A 1 ATOM 525 C CG1 . ILE A 0 63 . 60.275 11.781 -67.633 1.00 86.12 63 A 1 ATOM 526 C CG2 . ILE A 0 63 . 61.982 13.596 -68.100 1.00 86.12 63 A 1 ATOM 527 C CD1 . ILE A 0 63 . 61.104 10.643 -68.245 1.00 86.12 63 A 1 ATOM 528 N N . ASP A 0 64 . 60.377 16.534 -67.595 1.00 82.39 64 A 1 ATOM 529 C CA . ASP A 0 64 . 60.782 17.847 -68.088 1.00 82.39 64 A 1 ATOM 530 C C . ASP A 0 64 . 61.849 17.654 -69.189 1.00 82.39 64 A 1 ATOM 531 C CB . ASP A 0 64 . 61.292 18.634 -66.868 1.00 82.39 64 A 1 ATOM 532 O O . ASP A 0 64 . 62.892 17.051 -68.913 1.00 82.39 64 A 1 ATOM 533 C CG . ASP A 0 64 . 61.907 20.006 -67.150 1.00 82.39 64 A 1 ATOM 534 O OD1 . ASP A 0 64 . 62.335 20.257 -68.293 1.00 82.39 64 A 1 ATOM 535 O OD2 . ASP A 0 64 . 62.081 20.755 -66.160 1.00 82.39 64 A 1 ATOM 536 N N . PRO A 0 65 . 61.609 18.106 -70.436 1.00 78.84 65 A 1 ATOM 537 C CA . PRO A 0 65 . 62.524 17.869 -71.551 1.00 78.84 65 A 1 ATOM 538 C C . PRO A 0 65 . 63.827 18.678 -71.459 1.00 78.84 65 A 1 ATOM 539 C CB . PRO A 0 65 . 61.722 18.240 -72.802 1.00 78.84 65 A 1 ATOM 540 O O . PRO A 0 65 . 64.817 18.269 -72.065 1.00 78.84 65 A 1 ATOM 541 C CG . PRO A 0 65 . 60.778 19.332 -72.299 1.00 78.84 65 A 1 ATOM 542 C CD . PRO A 0 65 . 60.450 18.867 -70.882 1.00 78.84 65 A 1 ATOM 543 N N . ASP A 0 66 . 63.846 19.783 -70.706 1.00 81.45 66 A 1 ATOM 544 C CA . ASP A 0 66 . 65.011 20.663 -70.570 1.00 81.45 66 A 1 ATOM 545 C C . ASP A 0 66 . 65.917 20.231 -69.407 1.00 81.45 66 A 1 ATOM 546 C CB . ASP A 0 66 . 64.551 22.116 -70.350 1.00 81.45 66 A 1 ATOM 547 O O . ASP A 0 66 . 67.140 20.366 -69.482 1.00 81.45 66 A 1 ATOM 548 C CG . ASP A 0 66 . 63.851 22.764 -71.552 1.00 81.45 66 A 1 ATOM 549 O OD1 . ASP A 0 66 . 64.183 22.405 -72.704 1.00 81.45 66 A 1 ATOM 550 O OD2 . ASP A 0 66 . 63.032 23.680 -71.309 1.00 81.45 66 A 1 ATOM 551 N N . THR A 0 67 . 65.335 19.711 -68.318 1.00 86.23 67 A 1 ATOM 552 C CA . THR A 0 67 . 66.090 19.326 -67.106 1.00 86.23 67 A 1 ATOM 553 C C . THR A 0 67 . 66.201 17.819 -66.870 1.00 86.23 67 A 1 ATOM 554 C CB . THR A 0 67 . 65.539 19.998 -65.839 1.00 86.23 67 A 1 ATOM 555 O O . THR A 0 67 . 67.005 17.391 -66.040 1.00 86.23 67 A 1 ATOM 556 C CG2 . THR A 0 67 . 65.370 21.511 -65.964 1.00 86.23 67 A 1 ATOM 557 O OG1 . THR A 0 67 . 64.305 19.450 -65.453 1.00 86.23 67 A 1 ATOM 558 N N . GLY A 0 68 . 65.393 17.002 -67.551 1.00 83.11 68 A 1 ATOM 559 C CA . GLY A 0 68 . 65.252 15.571 -67.270 1.00 83.11 68 A 1 ATOM 560 C C . GLY A 0 68 . 64.533 15.256 -65.950 1.00 83.11 68 A 1 ATOM 561 O O . GLY A 0 68 . 64.457 14.089 -65.562 1.00 83.11 68 A 1 ATOM 562 N N . ALA A 0 69 . 64.011 16.262 -65.238 1.00 85.74 69 A 1 ATOM 563 C CA . ALA A 0 69 . 63.318 16.064 -63.971 1.00 85.74 69 A 1 ATOM 564 C C . ALA A 0 69 . 61.945 15.405 -64.178 1.00 85.74 69 A 1 ATOM 565 C CB . ALA A 0 69 . 63.206 17.400 -63.229 1.00 85.74 69 A 1 ATOM 566 O O . ALA A 0 69 . 61.090 15.909 -64.908 1.00 85.74 69 A 1 ATOM 567 N N . GLY A 0 70 . 61.714 14.282 -63.500 1.00 87.34 70 A 1 ATOM 568 C CA . GLY A 0 70 . 60.389 13.674 -63.421 1.00 87.34 70 A 1 ATOM 569 C C . GLY A 0 70 . 59.427 14.484 -62.547 1.00 87.34 70 A 1 ATOM 570 O O . GLY A 0 70 . 59.844 15.275 -61.698 1.00 87.34 70 A 1 ATOM 571 N N . VAL A 0 71 . 58.130 14.239 -62.725 1.00 90.36 71 A 1 ATOM 572 C CA . VAL A 0 71 . 57.082 14.693 -61.797 1.00 90.36 71 A 1 ATOM 573 C C . VAL A 0 71 . 57.381 14.213 -60.369 1.00 90.36 71 A 1 ATOM 574 C CB . VAL A 0 71 . 55.708 14.175 -62.263 1.00 90.36 71 A 1 ATOM 575 O O . VAL A 0 71 . 57.647 13.030 -60.153 1.00 90.36 71 A 1 ATOM 576 C CG1 . VAL A 0 71 . 54.606 14.520 -61.268 1.00 90.36 71 A 1 ATOM 577 C CG2 . VAL A 0 71 . 55.294 14.806 -63.597 1.00 90.36 71 A 1 ATOM 578 N N . GLN A 0 72 . 57.301 15.119 -59.392 1.00 90.94 72 A 1 ATOM 579 C CA . GLN A 0 72 . 57.400 14.802 -57.964 1.00 90.94 72 A 1 ATOM 580 C C . GLN A 0 72 . 56.012 14.869 -57.323 1.00 90.94 72 A 1 ATOM 581 C CB . GLN A 0 72 . 58.352 15.778 -57.263 1.00 90.94 72 A 1 ATOM 582 O O . GLN A 0 72 . 55.255 15.798 -57.601 1.00 90.94 72 A 1 ATOM 583 C CG . GLN A 0 72 . 59.795 15.730 -57.782 1.00 90.94 72 A 1 ATOM 584 C CD . GLN A 0 72 . 60.685 16.780 -57.117 1.00 90.94 72 A 1 ATOM 585 N NE2 . GLN A 0 72 . 61.987 16.595 -57.139 1.00 90.94 72 A 1 ATOM 586 O OE1 . GLN A 0 72 . 60.248 17.791 -56.589 1.00 90.94 72 A 1 ATOM 587 N N . VAL A 0 73 . 55.684 13.917 -56.450 1.00 93.84 73 A 1 ATOM 588 C CA . VAL A 0 73 . 54.378 13.831 -55.776 1.00 93.84 73 A 1 ATOM 589 C C . VAL A 0 73 . 54.590 13.718 -54.271 1.00 93.84 73 A 1 ATOM 590 C CB . VAL A 0 73 . 53.539 12.649 -56.301 1.00 93.84 73 A 1 ATOM 591 O O . VAL A 0 73 . 55.471 12.987 -53.824 1.00 93.84 73 A 1 ATOM 592 C CG1 . VAL A 0 73 . 52.121 12.654 -55.712 1.00 93.84 73 A 1 ATOM 593 C CG2 . VAL A 0 73 . 53.422 12.661 -57.831 1.00 93.84 73 A 1 ATOM 594 N N . TYR A 0 74 . 53.778 14.441 -53.505 1.00 94.75 74 A 1 ATOM 595 C CA . TYR A 0 74 . 53.795 14.484 -52.048 1.00 94.75 74 A 1 ATOM 596 C C . TYR A 0 74 . 52.366 14.470 -51.511 1.00 94.75 74 A 1 ATOM 597 C CB . TYR A 0 74 . 54.513 15.754 -51.567 1.00 94.75 74 A 1 ATOM 598 O O . TYR A 0 74 . 51.473 15.074 -52.102 1.00 94.75 74 A 1 ATOM 599 C CG . TYR A 0 74 . 55.955 15.864 -52.016 1.00 94.75 74 A 1 ATOM 600 C CD1 . TYR A 0 74 . 56.967 15.233 -51.269 1.00 94.75 74 A 1 ATOM 601 C CD2 . TYR A 0 74 . 56.280 16.567 -53.195 1.00 94.75 74 A 1 ATOM 602 C CE1 . TYR A 0 74 . 58.305 15.290 -51.699 1.00 94.75 74 A 1 ATOM 603 C CE2 . TYR A 0 74 . 57.619 16.629 -53.628 1.00 94.75 74 A 1 ATOM 604 O OH . TYR A 0 74 . 59.918 16.029 -53.314 1.00 94.75 74 A 1 ATOM 605 C CZ . TYR A 0 74 . 58.630 15.985 -52.884 1.00 94.75 74 A 1 ATOM 606 N N . TRP A 0 75 . 52.152 13.849 -50.357 1.00 96.92 75 A 1 ATOM 607 C CA . TRP A 0 75 . 50.918 14.019 -49.594 1.00 96.92 75 A 1 ATOM 608 C C . TRP A 0 75 . 51.103 15.061 -48.495 1.00 96.92 75 A 1 ATOM 609 C CB . TRP A 0 75 . 50.455 12.676 -49.031 1.00 96.92 75 A 1 ATOM 610 O O . TRP A 0 75 . 52.138 15.096 -47.825 1.00 96.92 75 A 1 ATOM 611 C CG . TRP A 0 75 . 49.745 11.814 -50.022 1.00 96.92 75 A 1 ATOM 612 C CD1 . TRP A 0 75 . 50.296 10.819 -50.754 1.00 96.92 75 A 1 ATOM 613 C CD2 . TRP A 0 75 . 48.337 11.867 -50.402 1.00 96.92 75 A 1 ATOM 614 C CE2 . TRP A 0 75 . 48.096 10.835 -51.354 1.00 96.92 75 A 1 ATOM 615 C CE3 . TRP A 0 75 . 47.235 12.670 -50.029 1.00 96.92 75 A 1 ATOM 616 N NE1 . TRP A 0 75 . 49.323 10.246 -51.548 1.00 96.92 75 A 1 ATOM 617 C CH2 . TRP A 0 75 . 45.748 11.372 -51.466 1.00 96.92 75 A 1 ATOM 618 C CZ2 . TRP A 0 75 . 46.824 10.571 -51.871 1.00 96.92 75 A 1 ATOM 619 C CZ3 . TRP A 0 75 . 45.952 12.429 -50.561 1.00 96.92 75 A 1 ATOM 620 N N . SER A 0 76 . 50.069 15.865 -48.259 1.00 95.39 76 A 1 ATOM 621 C CA . SER A 0 76 . 49.916 16.660 -47.042 1.00 95.39 76 A 1 ATOM 622 C C . SER A 0 76 . 48.612 16.326 -46.318 1.00 95.39 76 A 1 ATOM 623 C CB . SER A 0 76 . 50.050 18.161 -47.324 1.00 95.39 76 A 1 ATOM 624 O O . SER A 0 76 . 47.657 15.820 -46.914 1.00 95.39 76 A 1 ATOM 625 O OG . SER A 0 76 . 48.962 18.636 -48.087 1.00 95.39 76 A 1 ATOM 626 N N . LYS A 0 77 . 48.598 16.594 -45.011 1.00 96.02 77 A 1 ATOM 627 C CA . LYS A 0 77 . 47.474 16.417 -44.090 1.00 96.02 77 A 1 ATOM 628 C C . LYS A 0 77 . 47.405 17.631 -43.166 1.00 96.02 77 A 1 ATOM 629 C CB . LYS A 0 77 . 47.698 15.129 -43.292 1.00 96.02 77 A 1 ATOM 630 O O . LYS A 0 77 . 48.367 17.885 -42.445 1.00 96.02 77 A 1 ATOM 631 C CG . LYS A 0 77 . 46.599 14.873 -42.248 1.00 96.02 77 A 1 ATOM 632 C CD . LYS A 0 77 . 47.080 13.761 -41.318 1.00 96.02 77 A 1 ATOM 633 C CE . LYS A 0 77 . 46.057 13.433 -40.233 1.00 96.02 77 A 1 ATOM 634 N NZ . LYS A 0 77 . 46.610 12.403 -39.327 1.00 96.02 77 A 1 ATOM 635 N N . ASN A 0 78 . 46.286 18.355 -43.152 1.00 94.96 78 A 1 ATOM 636 C CA . ASN A 0 78 . 46.132 19.622 -42.423 1.00 94.96 78 A 1 ATOM 637 C C . ASN A 0 78 . 47.312 20.578 -42.715 1.00 94.96 78 A 1 ATOM 638 C CB . ASN A 0 78 . 45.900 19.341 -40.923 1.00 94.96 78 A 1 ATOM 639 O O . ASN A 0 78 . 47.979 21.058 -41.801 1.00 94.96 78 A 1 ATOM 640 C CG . ASN A 0 78 . 44.720 18.424 -40.644 1.00 94.96 78 A 1 ATOM 641 N ND2 . ASN A 0 78 . 44.831 17.547 -39.670 1.00 94.96 78 A 1 ATOM 642 O OD1 . ASN A 0 78 . 43.683 18.471 -41.281 1.00 94.96 78 A 1 ATOM 643 N N . ASP A 0 79 . 47.626 20.738 -44.006 1.00 91.91 79 A 1 ATOM 644 C CA . ASP A 0 79 . 48.746 21.511 -44.574 1.00 91.91 79 A 1 ATOM 645 C C . ASP A 0 79 . 50.173 21.058 -44.182 1.00 91.91 79 A 1 ATOM 646 C CB . ASP A 0 79 . 48.489 23.018 -44.397 1.00 91.91 79 A 1 ATOM 647 O O . ASP A 0 79 . 51.157 21.573 -44.712 1.00 91.91 79 A 1 ATOM 648 C CG . ASP A 0 79 . 47.107 23.416 -44.932 1.00 91.91 79 A 1 ATOM 649 O OD1 . ASP A 0 79 . 46.780 22.985 -46.063 1.00 91.91 79 A 1 ATOM 650 O OD2 . ASP A 0 79 . 46.369 24.110 -44.198 1.00 91.91 79 A 1 ATOM 651 N N . PHE A 0 80 . 50.320 20.031 -43.337 1.00 94.03 80 A 1 ATOM 652 C CA . PHE A 0 80 . 51.605 19.412 -43.007 1.00 94.03 80 A 1 ATOM 653 C C . PHE A 0 80 . 51.967 18.313 -44.020 1.00 94.03 80 A 1 ATOM 654 C CB . PHE A 0 80 . 51.542 18.872 -41.572 1.00 94.03 80 A 1 ATOM 655 O O . PHE A 0 80 . 51.197 17.374 -44.220 1.00 94.03 80 A 1 ATOM 656 C CG . PHE A 0 80 . 52.856 18.307 -41.072 1.00 94.03 80 A 1 ATOM 657 C CD1 . PHE A 0 80 . 53.155 16.945 -41.257 1.00 94.03 80 A 1 ATOM 658 C CD2 . PHE A 0 80 . 53.793 19.151 -40.447 1.00 94.03 80 A 1 ATOM 659 C CE1 . PHE A 0 80 . 54.387 16.428 -40.822 1.00 94.03 80 A 1 ATOM 660 C CE2 . PHE A 0 80 . 55.025 18.632 -40.008 1.00 94.03 80 A 1 ATOM 661 C CZ . PHE A 0 80 . 55.322 17.271 -40.198 1.00 94.03 80 A 1 ATOM 662 N N . GLY A 0 81 . 53.138 18.400 -44.658 1.00 93.30 81 A 1 ATOM 663 C CA . GLY A 0 81 . 53.627 17.377 -45.594 1.00 93.30 81 A 1 ATOM 664 C C . GLY A 0 81 . 54.007 16.075 -44.881 1.00 93.30 81 A 1 ATOM 665 O O . GLY A 0 81 . 54.839 16.098 -43.979 1.00 93.30 81 A 1 ATOM 666 N N . ILE A 0 82 . 53.420 14.946 -45.289 1.00 94.19 82 A 1 ATOM 667 C CA . ILE A 0 82 . 53.604 13.635 -44.637 1.00 94.19 82 A 1 ATOM 668 C C . ILE A 0 82 . 54.565 12.688 -45.376 1.00 94.19 82 A 1 ATOM 669 C CB . ILE A 0 82 . 52.247 12.956 -44.337 1.00 94.19 82 A 1 ATOM 670 O O . ILE A 0 82 . 54.956 11.673 -44.811 1.00 94.19 82 A 1 ATOM 671 C CG1 . ILE A 0 82 . 51.430 12.645 -45.607 1.00 94.19 82 A 1 ATOM 672 C CG2 . ILE A 0 82 . 51.414 13.820 -43.374 1.00 94.19 82 A 1 ATOM 673 C CD1 . ILE A 0 82 . 50.327 11.607 -45.369 1.00 94.19 82 A 1 ATOM 674 N N . GLY A 0 83 . 54.950 13.002 -46.619 1.00 92.83 83 A 1 ATOM 675 C CA . GLY A 0 83 . 55.915 12.216 -47.399 1.00 92.83 83 A 1 ATOM 676 C C . GLY A 0 83 . 55.643 12.211 -48.905 1.00 92.83 83 A 1 ATOM 677 O O . GLY A 0 83 . 54.577 12.643 -49.348 1.00 92.83 83 A 1 ATOM 678 N N . GLY A 0 84 . 56.608 11.727 -49.695 1.00 90.24 84 A 1 ATOM 679 C CA . GLY A 0 84 . 56.459 11.552 -51.154 1.00 90.24 84 A 1 ATOM 680 C C . GLY A 0 84 . 56.978 10.220 -51.710 1.00 90.24 84 A 1 ATOM 681 O O . GLY A 0 84 . 56.537 9.773 -52.771 1.00 90.24 84 A 1 ATOM 682 N N . ASN A 0 85 . 57.882 9.555 -50.989 1.00 91.99 85 A 1 ATOM 683 C CA . ASN A 0 85 . 58.238 8.152 -51.223 1.00 91.99 85 A 1 ATOM 684 C C . ASN A 0 85 . 57.439 7.233 -50.263 1.00 91.99 85 A 1 ATOM 685 C CB . ASN A 0 85 . 59.776 8.032 -51.163 1.00 91.99 85 A 1 ATOM 686 O O . ASN A 0 85 . 56.537 7.695 -49.560 1.00 91.99 85 A 1 ATOM 687 C CG . ASN A 0 85 . 60.313 8.338 -49.781 1.00 91.99 85 A 1 ATOM 688 N ND2 . ASN A 0 85 . 61.267 9.220 -49.627 1.00 91.99 85 A 1 ATOM 689 O OD1 . ASN A 0 85 . 59.813 7.820 -48.810 1.00 91.99 85 A 1 ATOM 690 N N . ARG A 0 86 . 57.719 5.923 -50.251 1.00 94.55 86 A 1 ATOM 691 C CA . ARG A 0 86 . 57.013 4.982 -49.360 1.00 94.55 86 A 1 ATOM 692 C C . ARG A 0 86 . 57.555 5.054 -47.931 1.00 94.55 86 A 1 ATOM 693 C CB . ARG A 0 86 . 57.114 3.567 -49.952 1.00 94.55 86 A 1 ATOM 694 O O . ARG A 0 86 . 56.805 4.898 -46.975 1.00 94.55 86 A 1 ATOM 695 C CG . ARG A 0 86 . 56.384 2.534 -49.082 1.00 94.55 86 A 1 ATOM 696 C CD . ARG A 0 86 . 56.378 1.134 -49.704 1.00 94.55 86 A 1 ATOM 697 N NE . ARG A 0 86 . 55.505 1.064 -50.888 1.00 94.55 86 A 1 ATOM 698 N NH1 . ARG A 0 86 . 56.929 0.014 -52.353 1.00 94.55 86 A 1 ATOM 699 N NH2 . ARG A 0 86 . 54.867 0.581 -52.998 1.00 94.55 86 A 1 ATOM 700 C CZ . ARG A 0 86 . 55.774 0.549 -52.070 1.00 94.55 86 A 1 ATOM 701 N N . GLU A 0 87 . 58.848 5.295 -47.804 1.00 93.90 87 A 1 ATOM 702 C CA . GLU A 0 87 . 59.630 5.277 -46.578 1.00 93.90 87 A 1 ATOM 703 C C . GLU A 0 87 . 59.238 6.432 -45.633 1.00 93.90 87 A 1 ATOM 704 C CB . GLU A 0 87 . 61.123 5.303 -46.973 1.00 93.90 87 A 1 ATOM 705 O O . GLU A 0 87 . 58.967 6.177 -44.462 1.00 93.90 87 A 1 ATOM 706 C CG . GLU A 0 87 . 61.615 4.094 -47.809 1.00 93.90 87 A 1 ATOM 707 C CD . GLU A 0 87 . 61.032 3.920 -49.236 1.00 93.90 87 A 1 ATOM 708 O OE1 . GLU A 0 87 . 60.953 2.755 -49.691 1.00 93.90 87 A 1 ATOM 709 O OE2 . GLU A 0 87 . 60.633 4.916 -49.890 1.00 93.90 87 A 1 ATOM 710 N N . ASP A 0 88 . 59.100 7.660 -46.149 1.00 94.04 88 A 1 ATOM 711 C CA . ASP A 0 88 . 58.617 8.853 -45.432 1.00 94.04 88 A 1 ATOM 712 C C . ASP A 0 88 . 57.201 8.620 -44.870 1.00 94.04 88 A 1 ATOM 713 C CB . ASP A 0 88 . 58.491 10.078 -46.370 1.00 94.04 88 A 1 ATOM 714 O O . ASP A 0 88 . 56.924 8.867 -43.697 1.00 94.04 88 A 1 ATOM 715 C CG . ASP A 0 88 . 59.653 10.493 -47.275 1.00 94.04 88 A 1 ATOM 716 O OD1 . ASP A 0 88 . 60.836 10.205 -46.986 1.00 94.04 88 A 1 ATOM 717 O OD2 . ASP A 0 88 . 59.315 11.111 -48.320 1.00 94.04 88 A 1 ATOM 718 N N . ILE A 0 89 . 56.300 8.116 -45.725 1.00 95.81 89 A 1 ATOM 719 C CA . ILE A 0 89 . 54.890 7.860 -45.401 1.00 95.81 89 A 1 ATOM 720 C C . ILE A 0 89 . 54.791 6.771 -44.330 1.00 95.81 89 A 1 ATOM 721 C CB . ILE A 0 89 . 54.124 7.477 -46.693 1.00 95.81 89 A 1 ATOM 722 O O . ILE A 0 89 . 54.046 6.914 -43.357 1.00 95.81 89 A 1 ATOM 723 C CG1 . ILE A 0 89 . 54.034 8.654 -47.693 1.00 95.81 89 A 1 ATOM 724 C CG2 . ILE A 0 89 . 52.720 6.920 -46.403 1.00 95.81 89 A 1 ATOM 725 C CD1 . ILE A 0 89 . 53.088 9.795 -47.300 1.00 95.81 89 A 1 ATOM 726 N N . GLN A 0 90 . 55.588 5.708 -44.469 1.00 95.20 90 A 1 ATOM 727 C CA . GLN A 0 90 . 55.680 4.667 -43.456 1.00 95.20 90 A 1 ATOM 728 C C . GLN A 0 90 . 56.303 5.184 -42.156 1.00 95.20 90 A 1 ATOM 729 C CB . GLN A 0 90 . 56.451 3.452 -43.985 1.00 95.20 90 A 1 ATOM 730 O O . GLN A 0 90 . 55.888 4.733 -41.093 1.00 95.20 90 A 1 ATOM 731 C CG . GLN A 0 90 . 55.599 2.615 -44.952 1.00 95.20 90 A 1 ATOM 732 C CD . GLN A 0 90 . 56.306 1.350 -45.423 1.00 95.20 90 A 1 ATOM 733 N NE2 . GLN A 0 90 . 55.725 0.618 -46.345 1.00 95.20 90 A 1 ATOM 734 O OE1 . GLN A 0 90 . 57.365 0.960 -44.954 1.00 95.20 90 A 1 ATOM 735 N N . GLU A 0 91 . 57.240 6.131 -42.184 1.00 93.90 91 A 1 ATOM 736 C CA . GLU A 0 91 . 57.767 6.761 -40.970 1.00 93.90 91 A 1 ATOM 737 C C . GLU A 0 91 . 56.705 7.603 -40.253 1.00 93.90 91 A 1 ATOM 738 C CB . GLU A 0 91 . 59.042 7.553 -41.297 1.00 93.90 91 A 1 ATOM 739 O O . GLU A 0 91 . 56.499 7.412 -39.053 1.00 93.90 91 A 1 ATOM 740 C CG . GLU A 0 91 . 59.703 8.122 -40.023 1.00 93.90 91 A 1 ATOM 741 C CD . GLU A 0 91 . 61.237 8.025 -39.995 1.00 93.90 91 A 1 ATOM 742 O OE1 . GLU A 0 91 . 61.833 8.682 -39.116 1.00 93.90 91 A 1 ATOM 743 O OE2 . GLU A 0 91 . 61.791 7.136 -40.684 1.00 93.90 91 A 1 ATOM 744 N N . TYR A 0 92 . 55.961 8.436 -40.989 1.00 93.93 92 A 1 ATOM 745 C CA . TYR A 0 92 . 54.843 9.222 -40.455 1.00 93.93 92 A 1 ATOM 746 C C . TYR A 0 92 . 53.760 8.343 -39.803 1.00 93.93 92 A 1 ATOM 747 C CB . TYR A 0 92 . 54.244 10.077 -41.586 1.00 93.93 92 A 1 ATOM 748 O O . TYR A 0 92 . 53.198 8.703 -38.770 1.00 93.93 92 A 1 ATOM 749 C CG . TYR A 0 92 . 53.115 10.979 -41.120 1.00 93.93 92 A 1 ATOM 750 C CD1 . TYR A 0 92 . 51.778 10.535 -41.180 1.00 93.93 92 A 1 ATOM 751 C CD2 . TYR A 0 92 . 53.412 12.235 -40.559 1.00 93.93 92 A 1 ATOM 752 C CE1 . TYR A 0 92 . 50.744 11.335 -40.654 1.00 93.93 92 A 1 ATOM 753 C CE2 . TYR A 0 92 . 52.382 13.040 -40.035 1.00 93.93 92 A 1 ATOM 754 O OH . TYR A 0 92 . 50.053 13.348 -39.541 1.00 93.93 92 A 1 ATOM 755 C CZ . TYR A 0 92 . 51.046 12.583 -40.073 1.00 93.93 92 A 1 ATOM 756 N N . GLY A 0 93 . 53.476 7.171 -40.380 1.00 92.71 93 A 1 ATOM 757 C CA . GLY A 0 93 . 52.469 6.238 -39.869 1.00 92.71 93 A 1 ATOM 758 C C . GLY A 0 93 . 52.900 5.339 -38.702 1.00 92.71 93 A 1 ATOM 759 O O . GLY A 0 93 . 52.102 4.484 -38.300 1.00 92.71 93 A 1 ATOM 760 N N . ARG A 0 94 . 54.125 5.464 -38.162 1.00 92.86 94 A 1 ATOM 761 C CA . ARG A 0 94 . 54.570 4.664 -37.003 1.00 92.86 94 A 1 ATOM 762 C C . ARG A 0 94 . 53.868 5.120 -35.719 1.00 92.86 94 A 1 ATOM 763 C CB . ARG A 0 94 . 56.101 4.703 -36.821 1.00 92.86 94 A 1 ATOM 764 O O . ARG A 0 94 . 53.865 6.296 -35.373 1.00 92.86 94 A 1 ATOM 765 C CG . ARG A 0 94 . 56.854 3.976 -37.944 1.00 92.86 94 A 1 ATOM 766 C CD . ARG A 0 94 . 58.367 3.903 -37.694 1.00 92.86 94 A 1 ATOM 767 N NE . ARG A 0 94 . 59.062 3.249 -38.828 1.00 92.86 94 A 1 ATOM 768 N NH1 . ARG A 0 94 . 60.495 4.960 -39.427 1.00 92.86 94 A 1 ATOM 769 N NH2 . ARG A 0 94 . 60.377 3.140 -40.690 1.00 92.86 94 A 1 ATOM 770 C CZ . ARG A 0 94 . 59.973 3.783 -39.633 1.00 92.86 94 A 1 ATOM 771 N N . ASN A 0 95 . 53.329 4.166 -34.965 1.00 87.22 95 A 1 ATOM 772 C CA . ASN A 0 95 . 52.722 4.379 -33.650 1.00 87.22 95 A 1 ATOM 773 C C . ASN A 0 95 . 53.158 3.218 -32.741 1.00 87.22 95 A 1 ATOM 774 C CB . ASN A 0 95 . 51.190 4.498 -33.847 1.00 87.22 95 A 1 ATOM 775 O O . ASN A 0 95 . 53.054 2.067 -33.149 1.00 87.22 95 A 1 ATOM 776 C CG . ASN A 0 95 . 50.365 4.606 -32.570 1.00 87.22 95 A 1 ATOM 777 N ND2 . ASN A 0 95 . 49.103 4.966 -32.652 1.00 87.22 95 A 1 ATOM 778 O OD1 . ASN A 0 95 . 50.815 4.332 -31.470 1.00 87.22 95 A 1 ATOM 779 N N . SER A 0 96 . 53.611 3.495 -31.513 1.00 88.49 96 A 1 ATOM 780 C CA . SER A 0 96 . 54.097 2.481 -30.556 1.00 88.49 96 A 1 ATOM 781 C C . SER A 0 96 . 53.055 1.435 -30.132 1.00 88.49 96 A 1 ATOM 782 C CB . SER A 0 96 . 54.661 3.172 -29.311 1.00 88.49 96 A 1 ATOM 783 O O . SER A 0 96 . 53.401 0.466 -29.463 1.00 88.49 96 A 1 ATOM 784 O OG . SER A 0 96 . 53.704 4.054 -28.748 1.00 88.49 96 A 1 ATOM 785 N N . ARG A 0 97 . 51.787 1.609 -30.525 1.00 89.64 97 A 1 ATOM 786 C CA . ARG A 0 97 . 50.718 0.606 -30.407 1.00 89.64 97 A 1 ATOM 787 C C . ARG A 0 97 . 50.844 -0.562 -31.405 1.00 89.64 97 A 1 ATOM 788 C CB . ARG A 0 97 . 49.377 1.349 -30.549 1.00 89.64 97 A 1 ATOM 789 O O . ARG A 0 97 . 50.224 -1.594 -31.167 1.00 89.64 97 A 1 ATOM 790 C CG . ARG A 0 97 . 48.143 0.450 -30.354 1.00 89.64 97 A 1 ATOM 791 C CD . ARG A 0 97 . 46.832 1.228 -30.471 1.00 89.64 97 A 1 ATOM 792 N NE . ARG A 0 97 . 46.632 2.180 -29.363 1.00 89.64 97 A 1 ATOM 793 N NH1 . ARG A 0 97 . 44.951 3.362 -30.368 1.00 89.64 97 A 1 ATOM 794 N NH2 . ARG A 0 97 . 45.745 4.070 -28.435 1.00 89.64 97 A 1 ATOM 795 C CZ . ARG A 0 97 . 45.790 3.194 -29.393 1.00 89.64 97 A 1 ATOM 796 N N . TYR A 0 98 . 51.587 -0.413 -32.505 1.00 88.93 98 A 1 ATOM 797 C CA . TYR A 0 98 . 51.639 -1.396 -33.595 1.00 88.93 98 A 1 ATOM 798 C C . TYR A 0 98 . 53.077 -1.634 -34.080 1.00 88.93 98 A 1 ATOM 799 C CB . TYR A 0 98 . 50.758 -0.924 -34.769 1.00 88.93 98 A 1 ATOM 800 O O . TYR A 0 98 . 53.815 -0.687 -34.336 1.00 88.93 98 A 1 ATOM 801 C CG . TYR A 0 98 . 49.329 -0.533 -34.416 1.00 88.93 98 A 1 ATOM 802 C CD1 . TYR A 0 98 . 48.329 -1.516 -34.276 1.00 88.93 98 A 1 ATOM 803 C CD2 . TYR A 0 98 . 49.001 0.824 -34.227 1.00 88.93 98 A 1 ATOM 804 C CE1 . TYR A 0 98 . 47.006 -1.141 -33.963 1.00 88.93 98 A 1 ATOM 805 C CE2 . TYR A 0 98 . 47.681 1.205 -33.918 1.00 88.93 98 A 1 ATOM 806 O OH . TYR A 0 98 . 45.397 0.589 -33.540 1.00 88.93 98 A 1 ATOM 807 C CZ . TYR A 0 98 . 46.677 0.221 -33.803 1.00 88.93 98 A 1 ATOM 808 N N . ASP A 0 99 . 53.446 -2.898 -34.312 1.00 91.30 99 A 1 ATOM 809 C CA . ASP A 0 99 . 54.770 -3.292 -34.836 1.00 91.30 99 A 1 ATOM 810 C C . ASP A 0 99 . 54.976 -2.959 -36.333 1.00 91.30 99 A 1 ATOM 811 C CB . ASP A 0 99 . 54.991 -4.793 -34.586 1.00 91.30 99 A 1 ATOM 812 O O . ASP A 0 99 . 55.991 -3.310 -36.936 1.00 91.30 99 A 1 ATOM 813 C CG . ASP A 0 99 . 54.870 -5.175 -33.110 1.00 91.30 99 A 1 ATOM 814 O OD1 . ASP A 0 99 . 55.554 -4.534 -32.283 1.00 91.30 99 A 1 ATOM 815 O OD2 . ASP A 0 99 . 54.070 -6.095 -32.831 1.00 91.30 99 A 1 ATOM 816 N N . TYR A 0 100 . 54.001 -2.295 -36.956 1.00 90.75 100 A 1 ATOM 817 C CA . TYR A 0 100 . 53.973 -1.911 -38.365 1.00 90.75 100 A 1 ATOM 818 C C . TYR A 0 100 . 53.484 -0.471 -38.521 1.00 90.75 100 A 1 ATOM 819 C CB . TYR A 0 100 . 53.092 -2.885 -39.164 1.00 90.75 100 A 1 ATOM 820 O O . TYR A 0 100 . 52.754 0.055 -37.679 1.00 90.75 100 A 1 ATOM 821 C CG . TYR A 0 100 . 51.676 -3.076 -38.640 1.00 90.75 100 A 1 ATOM 822 C CD1 . TYR A 0 100 . 51.428 -4.077 -37.681 1.00 90.75 100 A 1 ATOM 823 C CD2 . TYR A 0 100 . 50.609 -2.293 -39.126 1.00 90.75 100 A 1 ATOM 824 C CE1 . TYR A 0 100 . 50.120 -4.315 -37.225 1.00 90.75 100 A 1 ATOM 825 C CE2 . TYR A 0 100 . 49.294 -2.524 -38.669 1.00 90.75 100 A 1 ATOM 826 O OH . TYR A 0 100 . 47.787 -3.830 -37.318 1.00 90.75 100 A 1 ATOM 827 C CZ . TYR A 0 100 . 49.050 -3.548 -37.730 1.00 90.75 100 A 1 ATOM 828 N N . SER A 0 101 . 53.859 0.171 -39.629 1.00 94.42 101 A 1 ATOM 829 C CA . SER A 0 101 . 53.296 1.478 -39.961 1.00 94.42 101 A 1 ATOM 830 C C . SER A 0 101 . 51.846 1.356 -40.409 1.00 94.42 101 A 1 ATOM 831 C CB . SER A 0 101 . 54.088 2.192 -41.042 1.00 94.42 101 A 1 ATOM 832 O O . SER A 0 101 . 51.492 0.462 -41.180 1.00 94.42 101 A 1 ATOM 833 O OG . SER A 0 101 . 53.590 3.507 -41.086 1.00 94.42 101 A 1 ATOM 834 N N . ARG A 0 102 . 51.011 2.287 -39.949 1.00 95.62 102 A 1 ATOM 835 C CA . ARG A 0 102 . 49.613 2.387 -40.370 1.00 95.62 102 A 1 ATOM 836 C C . ARG A 0 102 . 49.446 3.039 -41.739 1.00 95.62 102 A 1 ATOM 837 C CB . ARG A 0 102 . 48.819 3.144 -39.303 1.00 95.62 102 A 1 ATOM 838 O O . ARG A 0 102 . 48.446 2.770 -42.395 1.00 95.62 102 A 1 ATOM 839 C CG . ARG A 0 102 . 48.779 2.382 -37.969 1.00 95.62 102 A 1 ATOM 840 C CD . ARG A 0 102 . 47.616 2.820 -37.071 1.00 95.62 102 A 1 ATOM 841 N NE . ARG A 0 102 . 47.608 4.261 -36.756 1.00 95.62 102 A 1 ATOM 842 N NH1 . ARG A 0 102 . 46.101 4.918 -38.362 1.00 95.62 102 A 1 ATOM 843 N NH2 . ARG A 0 102 . 46.883 6.396 -36.908 1.00 95.62 102 A 1 ATOM 844 C CZ . ARG A 0 102 . 46.873 5.179 -37.353 1.00 95.62 102 A 1 ATOM 845 N N . TYR A 0 103 . 50.384 3.887 -42.158 1.00 96.63 103 A 1 ATOM 846 C CA . TYR A 0 103 . 50.315 4.634 -43.415 1.00 96.63 103 A 1 ATOM 847 C C . TYR A 0 103 . 51.234 3.965 -44.444 1.00 96.63 103 A 1 ATOM 848 C CB . TYR A 0 103 . 50.695 6.115 -43.214 1.00 96.63 103 A 1 ATOM 849 O O . TYR A 0 103 . 52.383 3.656 -44.136 1.00 96.63 103 A 1 ATOM 850 C CG . TYR A 0 103 . 49.708 7.029 -42.488 1.00 96.63 103 A 1 ATOM 851 C CD1 . TYR A 0 103 . 49.388 8.284 -43.048 1.00 96.63 103 A 1 ATOM 852 C CD2 . TYR A 0 103 . 49.156 6.682 -41.238 1.00 96.63 103 A 1 ATOM 853 C CE1 . TYR A 0 103 . 48.512 9.167 -42.385 1.00 96.63 103 A 1 ATOM 854 C CE2 . TYR A 0 103 . 48.268 7.552 -40.577 1.00 96.63 103 A 1 ATOM 855 O OH . TYR A 0 103 . 47.101 9.644 -40.493 1.00 96.63 103 A 1 ATOM 856 C CZ . TYR A 0 103 . 47.943 8.798 -41.148 1.00 96.63 103 A 1 ATOM 857 N N . ASP A 0 104 . 50.746 3.751 -45.665 1.00 96.33 104 A 1 ATOM 858 C CA . ASP A 0 104 . 51.532 3.162 -46.755 1.00 96.33 104 A 1 ATOM 859 C C . ASP A 0 104 . 51.096 3.688 -48.133 1.00 96.33 104 A 1 ATOM 860 C CB . ASP A 0 104 . 51.437 1.623 -46.691 1.00 96.33 104 A 1 ATOM 861 O O . ASP A 0 104 . 49.967 4.151 -48.319 1.00 96.33 104 A 1 ATOM 862 C CG . ASP A 0 104 . 52.372 0.932 -47.693 1.00 96.33 104 A 1 ATOM 863 O OD1 . ASP A 0 104 . 53.513 1.421 -47.870 1.00 96.33 104 A 1 ATOM 864 O OD2 . ASP A 0 104 . 51.938 -0.048 -48.332 1.00 96.33 104 A 1 ATOM 865 N N . LEU A 0 105 . 51.991 3.557 -49.114 1.00 95.96 105 A 1 ATOM 866 C CA . LEU A 0 105 . 51.697 3.703 -50.540 1.00 95.96 105 A 1 ATOM 867 C C . LEU A 0 105 . 51.819 2.318 -51.210 1.00 95.96 105 A 1 ATOM 868 C CB . LEU A 0 105 . 52.645 4.738 -51.179 1.00 95.96 105 A 1 ATOM 869 O O . LEU A 0 105 . 52.885 1.998 -51.743 1.00 95.96 105 A 1 ATOM 870 C CG . LEU A 0 105 . 52.592 6.173 -50.626 1.00 95.96 105 A 1 ATOM 871 C CD1 . LEU A 0 105 . 53.596 7.045 -51.382 1.00 95.96 105 A 1 ATOM 872 C CD2 . LEU A 0 105 . 51.213 6.808 -50.786 1.00 95.96 105 A 1 ATOM 873 N N . PRO A 0 106 . 50.779 1.464 -51.201 1.00 93.51 106 A 1 ATOM 874 C CA . PRO A 0 106 . 50.910 0.043 -51.559 1.00 93.51 106 A 1 ATOM 875 C C . PRO A 0 106 . 51.089 -0.241 -53.064 1.00 93.51 106 A 1 ATOM 876 C CB . PRO A 0 106 . 49.654 -0.627 -50.986 1.00 93.51 106 A 1 ATOM 877 O O . PRO A 0 106 . 51.303 -1.388 -53.453 1.00 93.51 106 A 1 ATOM 878 C CG . PRO A 0 106 . 48.622 0.498 -50.966 1.00 93.51 106 A 1 ATOM 879 C CD . PRO A 0 106 . 49.466 1.723 -50.630 1.00 93.51 106 A 1 ATOM 880 N N . TYR A 0 107 . 51.007 0.779 -53.923 1.00 94.28 107 A 1 ATOM 881 C CA . TYR A 0 107 . 51.012 0.645 -55.385 1.00 94.28 107 A 1 ATOM 882 C C . TYR A 0 107 . 52.356 1.012 -56.041 1.00 94.28 107 A 1 ATOM 883 C CB . TYR A 0 107 . 49.842 1.459 -55.950 1.00 94.28 107 A 1 ATOM 884 O O . TYR A 0 107 . 53.325 1.394 -55.378 1.00 94.28 107 A 1 ATOM 885 C CG . TYR A 0 107 . 48.487 0.895 -55.581 1.00 94.28 107 A 1 ATOM 886 C CD1 . TYR A 0 107 . 47.992 -0.235 -56.261 1.00 94.28 107 A 1 ATOM 887 C CD2 . TYR A 0 107 . 47.738 1.474 -54.542 1.00 94.28 107 A 1 ATOM 888 C CE1 . TYR A 0 107 . 46.757 -0.799 -55.893 1.00 94.28 107 A 1 ATOM 889 C CE2 . TYR A 0 107 . 46.498 0.919 -54.177 1.00 94.28 107 A 1 ATOM 890 O OH . TYR A 0 107 . 44.815 -0.769 -54.497 1.00 94.28 107 A 1 ATOM 891 C CZ . TYR A 0 107 . 46.007 -0.220 -54.848 1.00 94.28 107 A 1 ATOM 892 N N . ASN A 0 108 . 52.447 0.864 -57.369 1.00 91.87 108 A 1 ATOM 893 C CA . ASN A 0 108 . 53.652 1.209 -58.120 1.00 91.87 108 A 1 ATOM 894 C C . ASN A 0 108 . 53.710 2.716 -58.424 1.00 91.87 108 A 1 ATOM 895 C CB . ASN A 0 108 . 53.754 0.347 -59.389 1.00 91.87 108 A 1 ATOM 896 O O . ASN A 0 108 . 53.116 3.196 -59.390 1.00 91.87 108 A 1 ATOM 897 C CG . ASN A 0 108 . 55.083 0.536 -60.106 1.00 91.87 108 A 1 ATOM 898 N ND2 . ASN A 0 108 . 55.250 -0.070 -61.251 1.00 91.87 108 A 1 ATOM 899 O OD1 . ASN A 0 108 . 55.996 1.215 -59.647 1.00 91.87 108 A 1 ATOM 900 N N . LEU A 0 109 . 54.501 3.454 -57.644 1.00 92.63 109 A 1 ATOM 901 C CA . LEU A 0 109 . 54.700 4.900 -57.821 1.00 92.63 109 A 1 ATOM 902 C C . LEU A 0 109 . 55.193 5.271 -59.236 1.00 92.63 109 A 1 ATOM 903 C CB . LEU A 0 109 . 55.685 5.418 -56.753 1.00 92.63 109 A 1 ATOM 904 O O . LEU A 0 109 . 54.871 6.340 -59.746 1.00 92.63 109 A 1 ATOM 905 C CG . LEU A 0 109 . 55.362 5.046 -55.292 1.00 92.63 109 A 1 ATOM 906 C CD1 . LEU A 0 109 . 56.300 5.785 -54.335 1.00 92.63 109 A 1 ATOM 907 C CD2 . LEU A 0 109 . 53.925 5.365 -54.902 1.00 92.63 109 A 1 ATOM 908 N N . LYS A 0 110 . 55.916 4.367 -59.920 1.00 89.10 110 A 1 ATOM 909 C CA . LYS A 0 110 . 56.405 4.582 -61.297 1.00 89.10 110 A 1 ATOM 910 C C . LYS A 0 110 . 55.291 4.587 -62.351 1.00 89.10 110 A 1 ATOM 911 C CB . LYS A 0 110 . 57.462 3.530 -61.666 1.00 89.10 110 A 1 ATOM 912 O O . LYS A 0 110 . 55.500 5.105 -63.441 1.00 89.10 110 A 1 ATOM 913 C CG . LYS A 0 110 . 58.672 3.546 -60.723 1.00 89.10 110 A 1 ATOM 914 C CD . LYS A 0 110 . 59.718 2.520 -61.169 1.00 89.10 110 A 1 ATOM 915 C CE . LYS A 0 110 . 60.909 2.563 -60.208 1.00 89.10 110 A 1 ATOM 916 N NZ . LYS A 0 110 . 61.955 1.584 -60.591 1.00 89.10 110 A 1 ATOM 917 N N . GLU A 0 111 . 54.123 4.036 -62.026 1.00 90.97 111 A 1 ATOM 918 C CA . GLU A 0 111 . 52.904 4.092 -62.845 1.00 90.97 111 A 1 ATOM 919 C C . GLU A 0 111 . 52.017 5.297 -62.480 1.00 90.97 111 A 1 ATOM 920 C CB . GLU A 0 111 . 52.130 2.768 -62.706 1.00 90.97 111 A 1 ATOM 921 O O . GLU A 0 111 . 50.886 5.395 -62.948 1.00 90.97 111 A 1 ATOM 922 C CG . GLU A 0 111 . 52.851 1.581 -63.360 1.00 90.97 111 A 1 ATOM 923 C CD . GLU A 0 111 . 52.238 0.239 -62.935 1.00 90.97 111 A 1 ATOM 924 O OE1 . GLU A 0 111 . 53.039 -0.698 -62.699 1.00 90.97 111 A 1 ATOM 925 O OE2 . GLU A 0 111 . 50.998 0.162 -62.797 1.00 90.97 111 A 1 ATOM 926 N N . GLY A 0 112 . 52.495 6.207 -61.620 1.00 91.56 112 A 1 ATOM 927 C CA . GLY A 0 112 . 51.711 7.349 -61.146 1.00 91.56 112 A 1 ATOM 928 C C . GLY A 0 112 . 50.675 6.997 -60.079 1.00 91.56 112 A 1 ATOM 929 O O . GLY A 0 112 . 49.769 7.789 -59.821 1.00 91.56 112 A 1 ATOM 930 N N . GLN A 0 113 . 50.775 5.814 -59.466 1.00 94.53 113 A 1 ATOM 931 C CA . GLN A 0 113 . 49.808 5.305 -58.494 1.00 94.53 113 A 1 ATOM 932 C C . GLN A 0 113 . 50.193 5.682 -57.055 1.00 94.53 113 A 1 ATOM 933 C CB . GLN A 0 113 . 49.638 3.790 -58.682 1.00 94.53 113 A 1 ATOM 934 O O . GLN A 0 113 . 50.809 4.895 -56.341 1.00 94.53 113 A 1 ATOM 935 C CG . GLN A 0 113 . 49.030 3.428 -60.046 1.00 94.53 113 A 1 ATOM 936 C CD . GLN A 0 113 . 48.603 1.965 -60.148 1.00 94.53 113 A 1 ATOM 937 N NE2 . GLN A 0 113 . 48.201 1.522 -61.315 1.00 94.53 113 A 1 ATOM 938 O OE1 . GLN A 0 113 . 48.612 1.196 -59.201 1.00 94.53 113 A 1 ATOM 939 N N . TYR A 0 114 . 49.798 6.881 -56.628 1.00 95.28 114 A 1 ATOM 940 C CA . TYR A 0 114 . 50.126 7.476 -55.325 1.00 95.28 114 A 1 ATOM 941 C C . TYR A 0 114 . 48.964 7.394 -54.314 1.00 95.28 114 A 1 ATOM 942 C CB . TYR A 0 114 . 50.648 8.911 -55.543 1.00 95.28 114 A 1 ATOM 943 O O . TYR A 0 114 . 48.778 8.311 -53.519 1.00 95.28 114 A 1 ATOM 944 C CG . TYR A 0 114 . 52.054 8.978 -56.107 1.00 95.28 114 A 1 ATOM 945 C CD1 . TYR A 0 114 . 53.150 9.066 -55.226 1.00 95.28 114 A 1 ATOM 946 C CD2 . TYR A 0 114 . 52.272 8.971 -57.499 1.00 95.28 114 A 1 ATOM 947 C CE1 . TYR A 0 114 . 54.461 9.142 -55.729 1.00 95.28 114 A 1 ATOM 948 C CE2 . TYR A 0 114 . 53.584 9.035 -58.008 1.00 95.28 114 A 1 ATOM 949 O OH . TYR A 0 114 . 55.944 9.236 -57.606 1.00 95.28 114 A 1 ATOM 950 C CZ . TYR A 0 114 . 54.679 9.132 -57.124 1.00 95.28 114 A 1 ATOM 951 N N . ASP A 0 115 . 48.162 6.322 -54.322 1.00 95.77 115 A 1 ATOM 952 C CA . ASP A 0 115 . 47.067 6.176 -53.346 1.00 95.77 115 A 1 ATOM 953 C C . ASP A 0 115 . 47.621 6.042 -51.924 1.00 95.77 115 A 1 ATOM 954 C CB . ASP A 0 115 . 46.176 4.948 -53.600 1.00 95.77 115 A 1 ATOM 955 O O . ASP A 0 115 . 48.370 5.104 -51.638 1.00 95.77 115 A 1 ATOM 956 C CG . ASP A 0 115 . 45.427 4.922 -54.922 1.00 95.77 115 A 1 ATOM 957 O OD1 . ASP A 0 115 . 45.393 5.945 -55.639 1.00 95.77 115 A 1 ATOM 958 O OD2 . ASP A 0 115 . 44.945 3.822 -55.287 1.00 95.77 115 A 1 ATOM 959 N N . LEU A 0 116 . 47.190 6.925 -51.023 1.00 96.93 116 A 1 ATOM 960 C CA . LEU A 0 116 . 47.501 6.830 -49.603 1.00 96.93 116 A 1 ATOM 961 C C . LEU A 0 116 . 46.558 5.833 -48.935 1.00 96.93 116 A 1 ATOM 962 C CB . LEU A 0 116 . 47.424 8.228 -48.971 1.00 96.93 116 A 1 ATOM 963 O O . LEU A 0 116 . 45.344 6.042 -48.908 1.00 96.93 116 A 1 ATOM 964 C CG . LEU A 0 116 . 47.757 8.255 -47.470 1.00 96.93 116 A 1 ATOM 965 C CD1 . LEU A 0 116 . 49.213 7.869 -47.203 1.00 96.93 116 A 1 ATOM 966 C CD2 . LEU A 0 116 . 47.518 9.662 -46.929 1.00 96.93 116 A 1 ATOM 967 N N . GLN A 0 117 . 47.113 4.763 -48.371 1.00 97.17 117 A 1 ATOM 968 C CA . GLN A 0 117 . 46.375 3.812 -47.550 1.00 97.17 117 A 1 ATOM 969 C C . GLN A 0 117 . 46.667 4.061 -46.069 1.00 97.17 117 A 1 ATOM 970 C CB . GLN A 0 117 . 46.722 2.385 -47.990 1.00 97.17 117 A 1 ATOM 971 O O . GLN A 0 117 . 47.828 4.164 -45.680 1.00 97.17 117 A 1 ATOM 972 C CG . GLN A 0 117 . 45.848 1.342 -47.283 1.00 97.17 117 A 1 ATOM 973 C CD . GLN A 0 117 . 46.071 -0.038 -47.879 1.00 97.17 117 A 1 ATOM 974 N NE2 . GLN A 0 117 . 46.876 -0.877 -47.266 1.00 97.17 117 A 1 ATOM 975 O OE1 . GLN A 0 117 . 45.537 -0.369 -48.932 1.00 97.17 117 A 1 ATOM 976 N N . ILE A 0 118 . 45.617 4.114 -45.246 1.00 96.80 118 A 1 ATOM 977 C CA . ILE A 0 118 . 45.725 4.207 -43.785 1.00 96.80 118 A 1 ATOM 978 C C . ILE A 0 118 . 44.979 3.016 -43.182 1.00 96.80 118 A 1 ATOM 979 C CB . ILE A 0 118 . 45.213 5.560 -43.242 1.00 96.80 118 A 1 ATOM 980 O O . ILE A 0 118 . 43.770 2.878 -43.361 1.00 96.80 118 A 1 ATOM 981 C CG1 . ILE A 0 118 . 45.922 6.758 -43.916 1.00 96.80 118 A 1 ATOM 982 C CG2 . ILE A 0 118 . 45.391 5.602 -41.711 1.00 96.80 118 A 1 ATOM 983 C CD1 . ILE A 0 118 . 45.277 8.113 -43.603 1.00 96.80 118 A 1 ATOM 984 N N . MET A 0 119 . 45.715 2.147 -42.497 1.00 95.33 119 A 1 ATOM 985 C CA . MET A 0 119 . 45.230 0.950 -41.809 1.00 95.33 119 A 1 ATOM 986 C C . MET A 0 119 . 44.985 1.247 -40.326 1.00 95.33 119 A 1 ATOM 987 C CB . MET A 0 119 . 46.249 -0.190 -41.973 1.00 95.33 119 A 1 ATOM 988 O O . MET A 0 119 . 45.660 2.097 -39.742 1.00 95.33 119 A 1 ATOM 989 C CG . MET A 0 119 . 46.514 -0.529 -43.447 1.00 95.33 119 A 1 ATOM 990 S SD . MET A 0 119 . 47.737 -1.835 -43.746 1.00 95.33 119 A 1 ATOM 991 C CE . MET A 0 119 . 49.249 -1.029 -43.137 1.00 95.33 119 A 1 ATOM 992 N N . ASN A 0 120 . 44.042 0.532 -39.709 1.00 93.81 120 A 1 ATOM 993 C CA . ASN A 0 120 . 43.584 0.751 -38.333 1.00 93.81 120 A 1 ATOM 994 C C . ASN A 0 120 . 43.342 2.242 -38.036 1.00 93.81 120 A 1 ATOM 995 C CB . ASN A 0 120 . 44.543 0.109 -37.313 1.00 93.81 120 A 1 ATOM 996 O O . ASN A 0 120 . 44.075 2.846 -37.252 1.00 93.81 120 A 1 ATOM 997 C CG . ASN A 0 120 . 44.713 -1.386 -37.450 1.00 93.81 120 A 1 ATOM 998 N ND2 . ASN A 0 120 . 45.709 -1.917 -36.788 1.00 93.81 120 A 1 ATOM 999 O OD1 . ASN A 0 120 . 43.998 -2.084 -38.145 1.00 93.81 120 A 1 ATOM 1000 N N . VAL A 0 121 . 42.360 2.849 -38.707 1.00 95.10 121 A 1 ATOM 1001 C CA . VAL A 0 121 . 42.083 4.290 -38.593 1.00 95.10 121 A 1 ATOM 1002 C C . VAL A 0 121 . 41.785 4.698 -37.141 1.00 95.10 121 A 1 ATOM 1003 C CB . VAL A 0 121 . 40.958 4.717 -39.556 1.00 95.10 121 A 1 ATOM 1004 O O . VAL A 0 121 . 40.956 4.091 -36.460 1.00 95.10 121 A 1 ATOM 1005 C CG1 . VAL A 0 121 . 40.586 6.195 -39.384 1.00 95.10 121 A 1 ATOM 1006 C CG2 . VAL A 0 121 . 41.396 4.537 -41.016 1.00 95.10 121 A 1 ATOM 1007 N N . GLU A 0 122 . 42.460 5.751 -36.680 1.00 92.85 122 A 1 ATOM 1008 C CA . GLU A 0 122 . 42.356 6.351 -35.346 1.00 92.85 122 A 1 ATOM 1009 C C . GLU A 0 122 . 41.773 7.777 -35.436 1.00 92.85 122 A 1 ATOM 1010 C CB . GLU A 0 122 . 43.749 6.392 -34.673 1.00 92.85 122 A 1 ATOM 1011 O O . GLU A 0 122 . 41.921 8.457 -36.446 1.00 92.85 122 A 1 ATOM 1012 C CG . GLU A 0 122 . 44.418 5.022 -34.466 1.00 92.85 122 A 1 ATOM 1013 C CD . GLU A 0 122 . 45.751 5.103 -33.696 1.00 92.85 122 A 1 ATOM 1014 O OE1 . GLU A 0 122 . 45.859 4.428 -32.642 1.00 92.85 122 A 1 ATOM 1015 O OE2 . GLU A 0 122 . 46.697 5.798 -34.148 1.00 92.85 122 A 1 ATOM 1016 N N . LEU A 0 123 . 41.186 8.314 -34.356 1.00 91.83 123 A 1 ATOM 1017 C CA . LEU A 0 123 . 40.646 9.695 -34.309 1.00 91.83 123 A 1 ATOM 1018 C C . LEU A 0 123 . 41.721 10.804 -34.496 1.00 91.83 123 A 1 ATOM 1019 C CB . LEU A 0 123 . 39.865 9.840 -32.984 1.00 91.83 123 A 1 ATOM 1020 O O . LEU A 0 123 . 41.404 11.992 -34.587 1.00 91.83 123 A 1 ATOM 1021 C CG . LEU A 0 123 . 39.031 11.126 -32.797 1.00 91.83 123 A 1 ATOM 1022 C CD1 . LEU A 0 123 . 37.932 11.285 -33.849 1.00 91.83 123 A 1 ATOM 1023 C CD2 . LEU A 0 123 . 38.376 11.101 -31.416 1.00 91.83 123 A 1 ATOM 1024 N N . SER A 0 124 . 43.001 10.430 -34.539 1.00 91.42 124 A 1 ATOM 1025 C CA . SER A 0 124 . 44.155 11.259 -34.917 1.00 91.42 124 A 1 ATOM 1026 C C . SER A 0 124 . 44.383 11.348 -36.435 1.00 91.42 124 A 1 ATOM 1027 C CB . SER A 0 124 . 45.414 10.684 -34.251 1.00 91.42 124 A 1 ATOM 1028 O O . SER A 0 124 . 45.138 12.213 -36.887 1.00 91.42 124 A 1 ATOM 1029 O OG . SER A 0 124 . 45.446 9.278 -34.420 1.00 91.42 124 A 1 ATOM 1030 N N . ASP A 0 125 . 43.743 10.490 -37.232 1.00 94.16 125 A 1 ATOM 1031 C CA . ASP A 0 125 . 43.840 10.485 -38.696 1.00 94.16 125 A 1 ATOM 1032 C C . ASP A 0 125 . 42.927 11.518 -39.360 1.00 94.16 125 A 1 ATOM 1033 C CB . ASP A 0 125 . 43.594 9.079 -39.246 1.00 94.16 125 A 1 ATOM 1034 O O . ASP A 0 125 . 43.171 11.910 -40.492 1.00 94.16 125 A 1 ATOM 1035 C CG . ASP A 0 125 . 44.632 8.086 -38.730 1.00 94.16 125 A 1 ATOM 1036 O OD1 . ASP A 0 125 . 45.820 8.455 -38.564 1.00 94.16 125 A 1 ATOM 1037 O OD2 . ASP A 0 125 . 44.282 6.914 -38.494 1.00 94.16 125 A 1 ATOM 1038 N N . GLU A 0 126 . 41.925 12.020 -38.643 1.00 94.03 126 A 1 ATOM 1039 C CA . GLU A 0 126 . 41.001 13.037 -39.142 1.00 94.03 126 A 1 ATOM 1040 C C . GLU A 0 126 . 41.715 14.312 -39.630 1.00 94.03 126 A 1 ATOM 1041 C CB . GLU A 0 126 . 39.988 13.341 -38.034 1.00 94.03 126 A 1 ATOM 1042 O O . GLU A 0 126 . 42.599 14.858 -38.954 1.00 94.03 126 A 1 ATOM 1043 C CG . GLU A 0 126 . 38.842 14.238 -38.509 1.00 94.03 126 A 1 ATOM 1044 C CD . GLU A 0 126 . 37.723 14.258 -37.476 1.00 94.03 126 A 1 ATOM 1045 O OE1 . GLU A 0 126 . 37.396 15.338 -36.931 1.00 94.03 126 A 1 ATOM 1046 O OE2 . GLU A 0 126 . 37.184 13.174 -37.147 1.00 94.03 126 A 1 ATOM 1047 N N . GLY A 0 127 . 41.316 14.802 -40.807 1.00 95.11 127 A 1 ATOM 1048 C CA . GLY A 0 127 . 41.900 16.001 -41.404 1.00 95.11 127 A 1 ATOM 1049 C C . GLY A 0 127 . 41.605 16.196 -42.890 1.00 95.11 127 A 1 ATOM 1050 O O . GLY A 0 127 . 40.975 15.361 -43.540 1.00 95.11 127 A 1 ATOM 1051 N N . SER A 0 128 . 42.093 17.315 -43.423 1.00 97.33 128 A 1 ATOM 1052 C CA . SER A 0 128 . 42.145 17.617 -44.854 1.00 97.33 128 A 1 ATOM 1053 C C . SER A 0 128 . 43.406 17.019 -45.478 1.00 97.33 128 A 1 ATOM 1054 C CB . SER A 0 128 . 42.113 19.137 -45.076 1.00 97.33 128 A 1 ATOM 1055 O O . SER A 0 128 . 44.516 17.359 -45.081 1.00 97.33 128 A 1 ATOM 1056 O OG . SER A 0 128 . 43.001 19.825 -44.213 1.00 97.33 128 A 1 ATOM 1057 N N . TYR A 0 129 . 43.252 16.151 -46.473 1.00 97.65 129 A 1 ATOM 1058 C CA . TYR A 0 129 . 44.348 15.532 -47.215 1.00 97.65 129 A 1 ATOM 1059 C C . TYR A 0 129 . 44.428 16.093 -48.634 1.00 97.65 129 A 1 ATOM 1060 C CB . TYR A 0 129 . 44.172 14.012 -47.239 1.00 97.65 129 A 1 ATOM 1061 O O . TYR A 0 129 . 43.409 16.222 -49.318 1.00 97.65 129 A 1 ATOM 1062 C CG . TYR A 0 129 . 44.472 13.312 -45.928 1.00 97.65 129 A 1 ATOM 1063 C CD1 . TYR A 0 129 . 45.698 12.638 -45.762 1.00 97.65 129 A 1 ATOM 1064 C CD2 . TYR A 0 129 . 43.520 13.303 -44.891 1.00 97.65 129 A 1 ATOM 1065 C CE1 . TYR A 0 129 . 45.959 11.924 -44.578 1.00 97.65 129 A 1 ATOM 1066 C CE2 . TYR A 0 129 . 43.794 12.618 -43.692 1.00 97.65 129 A 1 ATOM 1067 O OH . TYR A 0 129 . 45.253 11.207 -42.405 1.00 97.65 129 A 1 ATOM 1068 C CZ . TYR A 0 129 . 45.001 11.904 -43.543 1.00 97.65 129 A 1 ATOM 1069 N N . VAL A 0 130 . 45.644 16.393 -49.094 1.00 96.94 130 A 1 ATOM 1070 C CA . VAL A 0 130 . 45.906 16.894 -50.451 1.00 96.94 130 A 1 ATOM 1071 C C . VAL A 0 130 . 47.081 16.135 -51.060 1.00 96.94 130 A 1 ATOM 1072 C CB . VAL A 0 130 . 46.161 18.418 -50.466 1.00 96.94 130 A 1 ATOM 1073 O O . VAL A 0 130 . 48.130 15.979 -50.435 1.00 96.94 130 A 1 ATOM 1074 C CG1 . VAL A 0 130 . 46.245 18.954 -51.903 1.00 96.94 130 A 1 ATOM 1075 C CG2 . VAL A 0 130 . 45.051 19.210 -49.759 1.00 96.94 130 A 1 ATOM 1076 N N . CYS A 0 131 . 46.910 15.681 -52.300 1.00 95.29 131 A 1 ATOM 1077 C CA . CYS A 0 131 . 47.983 15.148 -53.129 1.00 95.29 131 A 1 ATOM 1078 C C . CYS A 0 131 . 48.586 16.320 -53.922 1.00 95.29 131 A 1 ATOM 1079 C CB . CYS A 0 131 . 47.398 14.032 -54.005 1.00 95.29 131 A 1 ATOM 1080 O O . CYS A 0 131 . 47.957 16.864 -54.834 1.00 95.29 131 A 1 ATOM 1081 S SG . CYS A 0 131 . 48.592 13.073 -54.971 1.00 95.29 131 A 1 ATOM 1082 N N . GLN A 0 132 . 49.778 16.761 -53.525 1.00 94.38 132 A 1 ATOM 1083 C CA . GLN A 0 132 . 50.540 17.825 -54.170 1.00 94.38 132 A 1 ATOM 1084 C C . GLN A 0 132 . 51.466 17.239 -55.236 1.00 94.38 132 A 1 ATOM 1085 C CB . GLN A 0 132 . 51.325 18.619 -53.110 1.00 94.38 132 A 1 ATOM 1086 O O . GLN A 0 132 . 52.216 16.300 -54.979 1.00 94.38 132 A 1 ATOM 1087 C CG . GLN A 0 132 . 52.322 19.604 -53.750 1.00 94.38 132 A 1 ATOM 1088 C CD . GLN A 0 132 . 53.009 20.531 -52.757 1.00 94.38 132 A 1 ATOM 1089 N NE2 . GLN A 0 132 . 54.088 21.167 -53.156 1.00 94.38 132 A 1 ATOM 1090 O OE1 . GLN A 0 132 . 52.566 20.763 -51.647 1.00 94.38 132 A 1 ATOM 1091 N N . VAL A 0 133 . 51.476 17.853 -56.415 1.00 93.37 133 A 1 ATOM 1092 C CA . VAL A 0 133 . 52.326 17.470 -57.539 1.00 93.37 133 A 1 ATOM 1093 C C . VAL A 0 133 . 53.176 18.659 -57.979 1.00 93.37 133 A 1 ATOM 1094 C CB . VAL A 0 133 . 51.470 16.918 -58.691 1.00 93.37 133 A 1 ATOM 1095 O O . VAL A 0 133 . 52.643 19.705 -58.341 1.00 93.37 133 A 1 ATOM 1096 C CG1 . VAL A 0 133 . 52.377 16.399 -59.800 1.00 93.37 133 A 1 ATOM 1097 C CG2 . VAL A 0 133 . 50.586 15.752 -58.234 1.00 93.37 133 A 1 ATOM 1098 N N . ASN A 0 134 . 54.499 18.499 -57.980 1.00 90.88 134 A 1 ATOM 1099 C CA . ASN A 0 134 . 55.448 19.514 -58.434 1.00 90.88 134 A 1 ATOM 1100 C C . ASN A 0 134 . 56.030 19.102 -59.797 1.00 90.88 134 A 1 ATOM 1101 C CB . ASN A 0 134 . 56.550 19.720 -57.378 1.00 90.88 134 A 1 ATOM 1102 O O . ASN A 0 134 . 56.575 18.004 -59.940 1.00 90.88 134 A 1 ATOM 1103 C CG . ASN A 0 134 . 56.061 20.149 -56.003 1.00 90.88 134 A 1 ATOM 1104 N ND2 . ASN A 0 134 . 56.840 19.880 -54.981 1.00 90.88 134 A 1 ATOM 1105 O OD1 . ASN A 0 134 . 55.008 20.738 -55.814 1.00 90.88 134 A 1 ATOM 1106 N N . PHE A 0 135 . 55.943 19.983 -60.797 1.00 90.00 135 A 1 ATOM 1107 C CA . PHE A 0 135 . 56.483 19.750 -62.143 1.00 90.00 135 A 1 ATOM 1108 C C . PHE A 0 135 . 56.852 21.077 -62.825 1.00 90.00 135 A 1 ATOM 1109 C CB . PHE A 0 135 . 55.455 18.957 -62.966 1.00 90.00 135 A 1 ATOM 1110 O O . PHE A 0 135 . 56.121 22.055 -62.697 1.00 90.00 135 A 1 ATOM 1111 C CG . PHE A 0 135 . 55.945 18.538 -64.338 1.00 90.00 135 A 1 ATOM 1112 C CD1 . PHE A 0 135 . 55.280 18.977 -65.498 1.00 90.00 135 A 1 ATOM 1113 C CD2 . PHE A 0 135 . 57.075 17.706 -64.453 1.00 90.00 135 A 1 ATOM 1114 C CE1 . PHE A 0 135 . 55.754 18.596 -66.768 1.00 90.00 135 A 1 ATOM 1115 C CE2 . PHE A 0 135 . 57.547 17.329 -65.720 1.00 90.00 135 A 1 ATOM 1116 C CZ . PHE A 0 135 . 56.893 17.780 -66.880 1.00 90.00 135 A 1 ATOM 1117 N N . MET A 0 136 . 58.002 21.144 -63.512 1.00 85.86 136 A 1 ATOM 1118 C CA . MET A 0 136 . 58.527 22.362 -64.173 1.00 85.86 136 A 1 ATOM 1119 C C . MET A 0 136 . 58.483 23.635 -63.293 1.00 85.86 136 A 1 ATOM 1120 C CB . MET A 0 136 . 57.862 22.572 -65.544 1.00 85.86 136 A 1 ATOM 1121 O O . MET A 0 136 . 58.132 24.723 -63.748 1.00 85.86 136 A 1 ATOM 1122 C CG . MET A 0 136 . 58.080 21.387 -66.492 1.00 85.86 136 A 1 ATOM 1123 S SD . MET A 0 136 . 57.494 21.642 -68.191 1.00 85.86 136 A 1 ATOM 1124 C CE . MET A 0 136 . 55.793 22.194 -67.904 1.00 85.86 136 A 1 ATOM 1125 N N . ARG A 0 137 . 58.827 23.497 -62.002 1.00 83.00 137 A 1 ATOM 1126 C CA . ARG A 0 137 . 58.747 24.546 -60.954 1.00 83.00 137 A 1 ATOM 1127 C C . ARG A 0 137 . 57.337 25.094 -60.663 1.00 83.00 137 A 1 ATOM 1128 C CB . ARG A 0 137 . 59.737 25.698 -61.224 1.00 83.00 137 A 1 ATOM 1129 O O . ARG A 0 137 . 57.218 26.066 -59.922 1.00 83.00 137 A 1 ATOM 1130 C CG . ARG A 0 137 . 61.172 25.251 -61.525 1.00 83.00 137 A 1 ATOM 1131 C CD . ARG A 0 137 . 62.053 26.485 -61.738 1.00 83.00 137 A 1 ATOM 1132 N NE . ARG A 0 137 . 63.421 26.103 -62.129 1.00 83.00 137 A 1 ATOM 1133 N NH1 . ARG A 0 137 . 64.314 28.217 -62.201 1.00 83.00 137 A 1 ATOM 1134 N NH2 . ARG A 0 137 . 65.584 26.458 -62.734 1.00 83.00 137 A 1 ATOM 1135 C CZ . ARG A 0 137 . 64.430 26.925 -62.350 1.00 83.00 137 A 1 ATOM 1136 N N . GLN A 0 138 . 56.287 24.476 -61.196 1.00 87.51 138 A 1 ATOM 1137 C CA . GLN A 0 138 . 54.893 24.754 -60.849 1.00 87.51 138 A 1 ATOM 1138 C C . GLN A 0 138 . 54.366 23.701 -59.865 1.00 87.51 138 A 1 ATOM 1139 C CB . GLN A 0 138 . 54.028 24.857 -62.116 1.00 87.51 138 A 1 ATOM 1140 O O . GLN A 0 138 . 54.821 22.554 -59.851 1.00 87.51 138 A 1 ATOM 1141 C CG . GLN A 0 138 . 54.522 25.980 -63.045 1.00 87.51 138 A 1 ATOM 1142 C CD . GLN A 0 138 . 53.601 26.275 -64.226 1.00 87.51 138 A 1 ATOM 1143 N NE2 . GLN A 0 138 . 54.077 27.003 -65.211 1.00 87.51 138 A 1 ATOM 1144 O OE1 . GLN A 0 138 . 52.442 25.902 -64.294 1.00 87.51 138 A 1 ATOM 1145 N N . GLN A 0 139 . 53.414 24.115 -59.030 1.00 89.44 139 A 1 ATOM 1146 C CA . GLN A 0 139 . 52.767 23.294 -58.011 1.00 89.44 139 A 1 ATOM 1147 C C . GLN A 0 139 . 51.294 23.115 -58.382 1.00 89.44 139 A 1 ATOM 1148 C CB . GLN A 0 139 . 52.945 23.973 -56.643 1.00 89.44 139 A 1 ATOM 1149 O O . GLN A 0 139 . 50.565 24.090 -58.558 1.00 89.44 139 A 1 ATOM 1150 C CG . GLN A 0 139 . 52.266 23.233 -55.478 1.00 89.44 139 A 1 ATOM 1151 C CD . GLN A 0 139 . 52.460 23.950 -54.139 1.00 89.44 139 A 1 ATOM 1152 N NE2 . GLN A 0 139 . 51.834 23.504 -53.075 1.00 89.44 139 A 1 ATOM 1153 O OE1 . GLN A 0 139 . 53.178 24.928 -54.011 1.00 89.44 139 A 1 ATOM 1154 N N . TYR A 0 140 . 50.858 21.864 -58.461 1.00 91.56 140 A 1 ATOM 1155 C CA . TYR A 0 140 . 49.488 21.469 -58.750 1.00 91.56 140 A 1 ATOM 1156 C C . TYR A 0 140 . 48.935 20.739 -57.531 1.00 91.56 140 A 1 ATOM 1157 C CB . TYR A 0 140 . 49.458 20.595 -60.011 1.00 91.56 140 A 1 ATOM 1158 O O . TYR A 0 140 . 49.530 19.774 -57.056 1.00 91.56 140 A 1 ATOM 1159 C CG . TYR A 0 140 . 50.128 21.232 -61.213 1.00 91.56 140 A 1 ATOM 1160 C CD1 . TYR A 0 140 . 49.411 22.129 -62.025 1.00 91.56 140 A 1 ATOM 1161 C CD2 . TYR A 0 140 . 51.487 20.971 -61.484 1.00 91.56 140 A 1 ATOM 1162 C CE1 . TYR A 0 140 . 50.048 22.750 -63.115 1.00 91.56 140 A 1 ATOM 1163 C CE2 . TYR A 0 140 . 52.113 21.561 -62.597 1.00 91.56 140 A 1 ATOM 1164 O OH . TYR A 0 140 . 52.006 23.011 -64.490 1.00 91.56 140 A 1 ATOM 1165 C CZ . TYR A 0 140 . 51.390 22.442 -63.423 1.00 91.56 140 A 1 ATOM 1166 N N . LEU A 0 141 . 47.806 21.204 -57.006 1.00 92.68 141 A 1 ATOM 1167 C CA . LEU A 0 141 . 47.123 20.558 -55.888 1.00 92.68 141 A 1 ATOM 1168 C C . LEU A 0 141 . 45.960 19.712 -56.406 1.00 92.68 141 A 1 ATOM 1169 C CB . LEU A 0 141 . 46.664 21.618 -54.870 1.00 92.68 141 A 1 ATOM 1170 O O . LEU A 0 141 . 45.288 20.089 -57.372 1.00 92.68 141 A 1 ATOM 1171 C CG . LEU A 0 141 . 47.806 22.435 -54.232 1.00 92.68 141 A 1 ATOM 1172 C CD1 . LEU A 0 141 . 47.228 23.426 -53.223 1.00 92.68 141 A 1 ATOM 1173 C CD2 . LEU A 0 141 . 48.830 21.552 -53.515 1.00 92.68 141 A 1 ATOM 1174 N N . SER A 0 142 . 45.712 18.578 -55.755 1.00 93.72 142 A 1 ATOM 1175 C CA . SER A 0 142 . 44.463 17.843 -55.925 1.00 93.72 142 A 1 ATOM 1176 C C . SER A 0 142 . 43.282 18.602 -55.317 1.00 93.72 142 A 1 ATOM 1177 C CB . SER A 0 142 . 44.583 16.436 -55.324 1.00 93.72 142 A 1 ATOM 1178 O O . SER A 0 142 . 43.450 19.577 -54.586 1.00 93.72 142 A 1 ATOM 1179 O OG . SER A 0 142 . 44.583 16.430 -53.906 1.00 93.72 142 A 1 ATOM 1180 N N . GLN A 0 143 . 42.069 18.102 -55.555 1.00 92.80 143 A 1 ATOM 1181 C CA . GLN A 0 143 . 40.954 18.402 -54.656 1.00 92.80 143 A 1 ATOM 1182 C C . GLN A 0 143 . 41.300 17.938 -53.229 1.00 92.80 143 A 1 ATOM 1183 C CB . GLN A 0 143 . 39.670 17.730 -55.164 1.00 92.80 143 A 1 ATOM 1184 O O . GLN A 0 143 . 42.038 16.962 -53.052 1.00 92.80 143 A 1 ATOM 1185 C CG . GLN A 0 143 . 39.264 18.235 -56.562 1.00 92.80 143 A 1 ATOM 1186 C CD . GLN A 0 143 . 38.034 17.529 -57.123 1.00 92.80 143 A 1 ATOM 1187 N NE2 . GLN A 0 143 . 37.530 17.952 -58.259 1.00 92.80 143 A 1 ATOM 1188 O OE1 . GLN A 0 143 . 37.507 16.580 -56.578 1.00 92.80 143 A 1 ATOM 1189 N N . THR A 0 144 . 40.795 18.652 -52.225 1.00 95.26 144 A 1 ATOM 1190 C CA . THR A 0 144 . 41.025 18.342 -50.810 1.00 95.26 144 A 1 ATOM 1191 C C . THR A 0 144 . 40.053 17.265 -50.342 1.00 95.26 144 A 1 ATOM 1192 C CB . THR A 0 144 . 40.864 19.598 -49.941 1.00 95.26 144 A 1 ATOM 1193 O O . THR A 0 144 . 38.851 17.516 -50.263 1.00 95.26 144 A 1 ATOM 1194 C CG2 . THR A 0 144 . 41.264 19.355 -48.489 1.00 95.26 144 A 1 ATOM 1195 O OG1 . THR A 0 144 . 41.685 20.633 -50.428 1.00 95.26 144 A 1 ATOM 1196 N N . ALA A 0 145 . 40.569 16.094 -49.975 1.00 96.84 145 A 1 ATOM 1197 C CA . ALA A 0 145 . 39.776 15.029 -49.373 1.00 96.84 145 A 1 ATOM 1198 C C . ALA A 0 145 . 39.711 15.213 -47.856 1.00 96.84 145 A 1 ATOM 1199 C CB . ALA A 0 145 . 40.381 13.679 -49.750 1.00 96.84 145 A 1 ATOM 1200 O O . ALA A 0 145 . 40.734 15.184 -47.175 1.00 96.84 145 A 1 ATOM 1201 N N . VAL A 0 146 . 38.512 15.381 -47.306 1.00 96.93 146 A 1 ATOM 1202 C CA . VAL A 0 146 . 38.302 15.392 -45.855 1.00 96.93 146 A 1 ATOM 1203 C C . VAL A 0 146 . 38.074 13.958 -45.388 1.00 96.93 146 A 1 ATOM 1204 C CB . VAL A 0 146 . 37.154 16.333 -45.448 1.00 96.93 146 A 1 ATOM 1205 O O . VAL A 0 146 . 37.065 13.341 -45.733 1.00 96.93 146 A 1 ATOM 1206 C CG1 . VAL A 0 146 . 36.993 16.372 -43.923 1.00 96.93 146 A 1 ATOM 1207 C CG2 . VAL A 0 146 . 37.430 17.766 -45.927 1.00 96.93 146 A 1 ATOM 1208 N N . LEU A 0 147 . 39.009 13.430 -44.600 1.00 96.94 147 A 1 ATOM 1209 C CA . LEU A 0 147 . 38.857 12.147 -43.919 1.00 96.94 147 A 1 ATOM 1210 C C . LEU A 0 147 . 38.169 12.387 -42.575 1.00 96.94 147 A 1 ATOM 1211 C CB . LEU A 0 147 . 40.240 11.490 -43.759 1.00 96.94 147 A 1 ATOM 1212 O O . LEU A 0 147 . 38.747 13.034 -41.704 1.00 96.94 147 A 1 ATOM 1213 C CG . LEU A 0 147 . 40.211 10.133 -43.031 1.00 96.94 147 A 1 ATOM 1214 C CD1 . LEU A 0 147 . 39.348 9.111 -43.770 1.00 96.94 147 A 1 ATOM 1215 C CD2 . LEU A 0 147 . 41.627 9.567 -42.923 1.00 96.94 147 A 1 ATOM 1216 N N . THR A 0 148 . 36.954 11.864 -42.404 1.00 95.22 148 A 1 ATOM 1217 C CA . THR A 0 148 . 36.171 11.959 -41.160 1.00 95.22 148 A 1 ATOM 1218 C C . THR A 0 148 . 36.157 10.612 -40.445 1.00 95.22 148 A 1 ATOM 1219 C CB . THR A 0 148 . 34.734 12.420 -41.445 1.00 95.22 148 A 1 ATOM 1220 O O . THR A 0 148 . 35.853 9.592 -41.064 1.00 95.22 148 A 1 ATOM 1221 C CG2 . THR A 0 148 . 33.925 12.657 -40.168 1.00 95.22 148 A 1 ATOM 1222 O OG1 . THR A 0 148 . 34.760 13.640 -42.149 1.00 95.22 148 A 1 ATOM 1223 N N . VAL A 0 149 . 36.448 10.592 -39.141 1.00 95.54 149 A 1 ATOM 1224 C CA . VAL A 0 149 . 36.491 9.343 -38.364 1.00 95.54 149 A 1 ATOM 1225 C C . VAL A 0 149 . 35.207 9.172 -37.554 1.00 95.54 149 A 1 ATOM 1226 C CB . VAL A 0 149 . 37.760 9.258 -37.499 1.00 95.54 149 A 1 ATOM 1227 O O . VAL A 0 149 . 34.873 10.002 -36.709 1.00 95.54 149 A 1 ATOM 1228 C CG1 . VAL A 0 149 . 37.840 7.916 -36.758 1.00 95.54 149 A 1 ATOM 1229 C CG2 . VAL A 0 149 . 39.013 9.387 -38.379 1.00 95.54 149 A 1 ATOM 1230 N N . GLN A 0 150 . 34.486 8.085 -37.817 1.00 94.71 150 A 1 ATOM 1231 C CA . GLN A 0 150 . 33.252 7.710 -37.134 1.00 94.71 150 A 1 ATOM 1232 C C . GLN A 0 150 . 33.556 6.915 -35.861 1.00 94.71 150 A 1 ATOM 1233 C CB . GLN A 0 150 . 32.331 6.924 -38.077 1.00 94.71 150 A 1 ATOM 1234 O O . GLN A 0 150 . 34.370 5.990 -35.868 1.00 94.71 150 A 1 ATOM 1235 C CG . GLN A 0 150 . 31.759 7.804 -39.199 1.00 94.71 150 A 1 ATOM 1236 C CD . GLN A 0 150 . 30.987 7.001 -40.243 1.00 94.71 150 A 1 ATOM 1237 N NE2 . GLN A 0 150 . 30.059 7.610 -40.950 1.00 94.71 150 A 1 ATOM 1238 O OE1 . GLN A 0 150 . 31.227 5.834 -40.490 1.00 94.71 150 A 1 ATOM 1239 N N . VAL A 0 151 . 32.881 7.275 -34.769 1.00 94.15 151 A 1 ATOM 1240 C CA . VAL A 0 151 . 33.076 6.719 -33.423 1.00 94.15 151 A 1 ATOM 1241 C C . VAL A 0 151 . 31.708 6.307 -32.865 1.00 94.15 151 A 1 ATOM 1242 C CB . VAL A 0 151 . 33.776 7.741 -32.499 1.00 94.15 151 A 1 ATOM 1243 O O . VAL A 0 151 . 30.785 7.127 -32.890 1.00 94.15 151 A 1 ATOM 1244 C CG1 . VAL A 0 151 . 34.082 7.163 -31.113 1.00 94.15 151 A 1 ATOM 1245 C CG2 . VAL A 0 151 . 35.102 8.233 -33.107 1.00 94.15 151 A 1 ATOM 1246 N N . PRO A 0 152 . 31.534 5.071 -32.366 1.00 94.61 152 A 1 ATOM 1247 C CA . PRO A 0 152 . 30.274 4.645 -31.775 1.00 94.61 152 A 1 ATOM 1248 C C . PRO A 0 152 . 30.127 5.269 -30.385 1.00 94.61 152 A 1 ATOM 1249 C CB . PRO A 0 152 . 30.347 3.120 -31.730 1.00 94.61 152 A 1 ATOM 1250 O O . PRO A 0 152 . 31.119 5.496 -29.690 1.00 94.61 152 A 1 ATOM 1251 C CG . PRO A 0 152 . 31.836 2.856 -31.503 1.00 94.61 152 A 1 ATOM 1252 C CD . PRO A 0 152 . 32.542 4.037 -32.178 1.00 94.61 152 A 1 ATOM 1253 N N . SER A 0 153 . 28.895 5.541 -29.965 1.00 94.86 153 A 1 ATOM 1254 C CA . SER A 0 153 . 28.637 6.022 -28.607 1.00 94.86 153 A 1 ATOM 1255 C C . SER A 0 153 . 28.704 4.887 -27.584 1.00 94.86 153 A 1 ATOM 1256 C CB . SER A 0 153 . 27.293 6.753 -28.525 1.00 94.86 153 A 1 ATOM 1257 O O . SER A 0 153 . 28.577 3.708 -27.914 1.00 94.86 153 A 1 ATOM 1258 O OG . SER A 0 153 . 26.248 5.983 -29.084 1.00 94.86 153 A 1 ATOM 1259 N N . GLU A 0 154 . 28.820 5.251 -26.311 1.00 94.71 154 A 1 ATOM 1260 C CA . GLU A 0 154 . 28.488 4.349 -25.208 1.00 94.71 154 A 1 ATOM 1261 C C . GLU A 0 154 . 27.029 3.867 -25.317 1.00 94.71 154 A 1 ATOM 1262 C CB . GLU A 0 154 . 28.729 5.052 -23.861 1.00 94.71 154 A 1 ATOM 1263 O O . GLU A 0 154 . 26.164 4.559 -25.865 1.00 94.71 154 A 1 ATOM 1264 C CG . GLU A 0 154 . 30.229 5.247 -23.586 1.00 94.71 154 A 1 ATOM 1265 C CD . GLU A 0 154 . 30.531 6.087 -22.335 1.00 94.71 154 A 1 ATOM 1266 O OE1 . GLU A 0 154 . 31.704 6.506 -22.208 1.00 94.71 154 A 1 ATOM 1267 O OE2 . GLU A 0 154 . 29.616 6.376 -21.532 1.00 94.71 154 A 1 ATOM 1268 N N . ALA A 0 155 . 26.743 2.680 -24.770 1.00 95.54 155 A 1 ATOM 1269 C CA . ALA A 0 155 . 25.371 2.191 -24.662 1.00 95.54 155 A 1 ATOM 1270 C C . ALA A 0 155 . 24.516 3.183 -23.843 1.00 95.54 155 A 1 ATOM 1271 C CB . ALA A 0 155 . 25.371 0.786 -24.048 1.00 95.54 155 A 1 ATOM 1272 O O . ALA A 0 155 . 24.998 3.690 -22.824 1.00 95.54 155 A 1 ATOM 1273 N N . PRO A 0 156 . 23.271 3.475 -24.267 1.00 97.05 156 A 1 ATOM 1274 C CA . PRO A 0 156 . 22.472 4.536 -23.673 1.00 97.05 156 A 1 ATOM 1275 C C . PRO A 0 156 . 22.182 4.312 -22.183 1.00 97.05 156 A 1 ATOM 1276 C CB . PRO A 0 156 . 21.195 4.637 -24.518 1.00 97.05 156 A 1 ATOM 1277 O O . PRO A 0 156 . 22.112 3.184 -21.690 1.00 97.05 156 A 1 ATOM 1278 C CG . PRO A 0 156 . 21.104 3.278 -25.212 1.00 97.05 156 A 1 ATOM 1279 C CD . PRO A 0 156 . 22.571 2.901 -25.404 1.00 97.05 156 A 1 ATOM 1280 N N . GLN A 0 157 . 21.962 5.413 -21.470 1.00 96.95 157 A 1 ATOM 1281 C CA . GLN A 0 157 . 21.542 5.445 -20.069 1.00 96.95 157 A 1 ATOM 1282 C C . GLN A 0 157 . 20.198 6.171 -19.950 1.00 96.95 157 A 1 ATOM 1283 C CB . GLN A 0 157 . 22.631 6.120 -19.218 1.00 96.95 157 A 1 ATOM 1284 O O . GLN A 0 157 . 19.974 7.159 -20.650 1.00 96.95 157 A 1 ATOM 1285 C CG . GLN A 0 157 . 23.927 5.290 -19.198 1.00 96.95 157 A 1 ATOM 1286 C CD . GLN A 0 157 . 25.061 5.927 -18.399 1.00 96.95 157 A 1 ATOM 1287 N NE2 . GLN A 0 157 . 26.093 5.170 -18.096 1.00 96.95 157 A 1 ATOM 1288 O OE1 . GLN A 0 157 . 25.076 7.101 -18.057 1.00 96.95 157 A 1 ATOM 1289 N N . LEU A 0 158 . 19.315 5.688 -19.067 1.00 97.78 158 A 1 ATOM 1290 C CA . LEU A 0 158 . 18.050 6.350 -18.734 1.00 97.78 158 A 1 ATOM 1291 C C . LEU A 0 158 . 18.154 7.057 -17.382 1.00 97.78 158 A 1 ATOM 1292 C CB . LEU A 0 158 . 16.873 5.356 -18.733 1.00 97.78 158 A 1 ATOM 1293 O O . LEU A 0 158 . 18.556 6.458 -16.384 1.00 97.78 158 A 1 ATOM 1294 C CG . LEU A 0 158 . 16.364 4.930 -20.118 1.00 97.78 158 A 1 ATOM 1295 C CD1 . LEU A 0 158 . 15.325 3.819 -19.950 1.00 97.78 158 A 1 ATOM 1296 C CD2 . LEU A 0 158 . 15.704 6.074 -20.886 1.00 97.78 158 A 1 ATOM 1297 N N . VAL A 0 159 . 17.726 8.315 -17.351 1.00 97.59 159 A 1 ATOM 1298 C CA . VAL A 0 159 . 17.727 9.175 -16.165 1.00 97.59 159 A 1 ATOM 1299 C C . VAL A 0 159 . 16.334 9.773 -15.995 1.00 97.59 159 A 1 ATOM 1300 C CB . VAL A 0 159 . 18.790 10.285 -16.305 1.00 97.59 159 A 1 ATOM 1301 O O . VAL A 0 159 . 15.834 10.439 -16.894 1.00 97.59 159 A 1 ATOM 1302 C CG1 . VAL A 0 159 . 18.880 11.150 -15.044 1.00 97.59 159 A 1 ATOM 1303 C CG2 . VAL A 0 159 . 20.190 9.720 -16.580 1.00 97.59 159 A 1 ATOM 1304 N N . GLN A 0 160 . 15.687 9.574 -14.850 1.00 97.76 160 A 1 ATOM 1305 C CA . GLN A 0 160 . 14.471 10.307 -14.504 1.00 97.76 160 A 1 ATOM 1306 C C . GLN A 0 160 . 14.832 11.663 -13.893 1.00 97.76 160 A 1 ATOM 1307 C CB . GLN A 0 160 . 13.592 9.474 -13.559 1.00 97.76 160 A 1 ATOM 1308 O O . GLN A 0 160 . 15.676 11.731 -13.001 1.00 97.76 160 A 1 ATOM 1309 C CG . GLN A 0 160 . 12.272 10.200 -13.258 1.00 97.76 160 A 1 ATOM 1310 C CD . GLN A 0 160 . 11.250 9.368 -12.499 1.00 97.76 160 A 1 ATOM 1311 N NE2 . GLN A 0 160 . 10.082 9.928 -12.293 1.00 97.76 160 A 1 ATOM 1312 O OE1 . GLN A 0 160 . 11.470 8.245 -12.071 1.00 97.76 160 A 1 ATOM 1313 N N . ILE A 0 161 . 14.145 12.731 -14.298 1.00 97.09 161 A 1 ATOM 1314 C CA . ILE A 0 161 . 14.144 13.995 -13.556 1.00 97.09 161 A 1 ATOM 1315 C C . ILE A 0 161 . 12.875 14.040 -12.701 1.00 97.09 161 A 1 ATOM 1316 C CB . ILE A 0 161 . 14.260 15.231 -14.473 1.00 97.09 161 A 1 ATOM 1317 O O . ILE A 0 161 . 11.760 14.029 -13.230 1.00 97.09 161 A 1 ATOM 1318 C CG1 . ILE A 0 161 . 15.279 15.046 -15.621 1.00 97.09 161 A 1 ATOM 1319 C CG2 . ILE A 0 161 . 14.607 16.444 -13.583 1.00 97.09 161 A 1 ATOM 1320 C CD1 . ILE A 0 161 . 15.481 16.312 -16.463 1.00 97.09 161 A 1 ATOM 1321 N N . THR A 0 162 . 13.023 14.075 -11.376 1.00 93.83 162 A 1 ATOM 1322 C CA . THR A 0 162 . 11.869 14.138 -10.465 1.00 93.83 162 A 1 ATOM 1323 C C . THR A 0 162 . 11.184 15.511 -10.498 1.00 93.83 162 A 1 ATOM 1324 C CB . THR A 0 162 . 12.230 13.695 -9.036 1.00 93.83 162 A 1 ATOM 1325 O O . THR A 0 162 . 11.626 16.436 -11.188 1.00 93.83 162 A 1 ATOM 1326 C CG2 . THR A 0 162 . 12.763 12.265 -9.009 1.00 93.83 162 A 1 ATOM 1327 O OG1 . THR A 0 162 . 13.213 14.508 -8.444 1.00 93.83 162 A 1 ATOM 1328 N N . ASN A 0 163 . 10.066 15.650 -9.778 1.00 91.15 163 A 1 ATOM 1329 C CA . ASN A 0 163 . 9.297 16.895 -9.649 1.00 91.15 163 A 1 ATOM 1330 C C . ASN A 0 163 . 8.988 17.543 -11.017 1.00 91.15 163 A 1 ATOM 1331 C CB . ASN A 0 163 . 9.992 17.831 -8.637 1.00 91.15 163 A 1 ATOM 1332 O O . ASN A 0 163 . 9.286 18.715 -11.250 1.00 91.15 163 A 1 ATOM 1333 C CG . ASN A 0 163 . 10.260 17.194 -7.281 1.00 91.15 163 A 1 ATOM 1334 N ND2 . ASN A 0 163 . 11.033 17.841 -6.441 1.00 91.15 163 A 1 ATOM 1335 O OD1 . ASN A 0 163 . 9.800 16.114 -6.953 1.00 91.15 163 A 1 ATOM 1336 N N . GLU A 0 164 . 8.453 16.740 -11.944 1.00 92.52 164 A 1 ATOM 1337 C CA . GLU A 0 164 . 8.000 17.152 -13.286 1.00 92.52 164 A 1 ATOM 1338 C C . GLU A 0 164 . 9.083 17.797 -14.177 1.00 92.52 164 A 1 ATOM 1339 C CB . GLU A 0 164 . 6.697 17.966 -13.180 1.00 92.52 164 A 1 ATOM 1340 O O . GLU A 0 164 . 8.792 18.567 -15.100 1.00 92.52 164 A 1 ATOM 1341 C CG . GLU A 0 164 . 5.636 17.204 -12.366 1.00 92.52 164 A 1 ATOM 1342 C CD . GLU A 0 164 . 4.227 17.768 -12.549 1.00 92.52 164 A 1 ATOM 1343 O OE1 . GLU A 0 164 . 3.296 16.928 -12.614 1.00 92.52 164 A 1 ATOM 1344 O OE2 . GLU A 0 164 . 4.099 19.011 -12.628 1.00 92.52 164 A 1 ATOM 1345 N N . GLY A 0 165 . 10.355 17.466 -13.926 1.00 91.36 165 A 1 ATOM 1346 C CA . GLY A 0 165 . 11.511 18.038 -14.624 1.00 91.36 165 A 1 ATOM 1347 C C . GLY A 0 165 . 12.225 19.162 -13.868 1.00 91.36 165 A 1 ATOM 1348 O O . GLY A 0 165 . 12.974 19.910 -14.487 1.00 91.36 165 A 1 ATOM 1349 N N . LYS A 0 166 . 11.979 19.318 -12.559 1.00 92.84 166 A 1 ATOM 1350 C CA . LYS A 0 166 . 12.587 20.362 -11.703 1.00 92.84 166 A 1 ATOM 1351 C C . LYS A 0 166 . 13.381 19.810 -10.510 1.00 92.84 166 A 1 ATOM 1352 C CB . LYS A 0 166 . 11.490 21.311 -11.191 1.00 92.84 166 A 1 ATOM 1353 O O . LYS A 0 166 . 13.935 20.588 -9.739 1.00 92.84 166 A 1 ATOM 1354 C CG . LYS A 0 166 . 10.695 22.010 -12.304 1.00 92.84 166 A 1 ATOM 1355 C CD . LYS A 0 166 . 9.519 22.778 -11.693 1.00 92.84 166 A 1 ATOM 1356 C CE . LYS A 0 166 . 8.674 23.415 -12.799 1.00 92.84 166 A 1 ATOM 1357 N NZ . LYS A 0 166 . 7.362 23.871 -12.276 1.00 92.84 166 A 1 ATOM 1358 N N . GLY A 0 167 . 13.360 18.496 -10.303 1.00 92.61 167 A 1 ATOM 1359 C CA . GLY A 0 167 . 13.955 17.820 -9.154 1.00 92.61 167 A 1 ATOM 1360 C C . GLY A 0 167 . 15.314 17.184 -9.443 1.00 92.61 167 A 1 ATOM 1361 O O . GLY A 0 167 . 16.028 17.552 -10.374 1.00 92.61 167 A 1 ATOM 1362 N N . GLN A 0 168 . 15.667 16.204 -8.615 1.00 95.01 168 A 1 ATOM 1363 C CA . GLN A 0 168 . 16.898 15.432 -8.749 1.00 95.01 168 A 1 ATOM 1364 C C . GLN A 0 168 . 16.885 14.591 -10.036 1.00 95.01 168 A 1 ATOM 1365 C CB . GLN A 0 168 . 17.072 14.563 -7.491 1.00 95.01 168 A 1 ATOM 1366 O O . GLN A 0 168 . 15.866 13.998 -10.396 1.00 95.01 168 A 1 ATOM 1367 C CG . GLN A 0 168 . 18.436 13.858 -7.429 1.00 95.01 168 A 1 ATOM 1368 C CD . GLN A 0 168 . 18.642 13.053 -6.149 1.00 95.01 168 A 1 ATOM 1369 N NE2 . GLN A 0 168 . 19.852 12.621 -5.871 1.00 95.01 168 A 1 ATOM 1370 O OE1 . GLN A 0 168 . 17.733 12.783 -5.384 1.00 95.01 168 A 1 ATOM 1371 N N . ARG A 0 169 . 18.047 14.506 -10.693 1.00 96.48 169 A 1 ATOM 1372 C CA . ARG A 0 169 . 18.323 13.556 -11.778 1.00 96.48 169 A 1 ATOM 1373 C C . ARG A 0 169 . 18.710 12.205 -11.172 1.00 96.48 169 A 1 ATOM 1374 C CB . ARG A 0 169 . 19.412 14.118 -12.711 1.00 96.48 169 A 1 ATOM 1375 O O . ARG A 0 169 . 19.594 12.151 -10.319 1.00 96.48 169 A 1 ATOM 1376 C CG . ARG A 0 169 . 18.925 15.386 -13.436 1.00 96.48 169 A 1 ATOM 1377 C CD . ARG A 0 169 . 19.950 15.975 -14.414 1.00 96.48 169 A 1 ATOM 1378 N NE . ARG A 0 169 . 20.110 15.160 -15.632 1.00 96.48 169 A 1 ATOM 1379 N NH1 . ARG A 0 169 . 22.286 14.442 -15.380 1.00 96.48 169 A 1 ATOM 1380 N NH2 . ARG A 0 169 . 21.144 13.994 -17.241 1.00 96.48 169 A 1 ATOM 1381 C CZ . ARG A 0 169 . 21.185 14.541 -16.072 1.00 96.48 169 A 1 ATOM 1382 N N . ILE A 0 170 . 18.015 11.145 -11.567 1.00 96.56 170 A 1 ATOM 1383 C CA . ILE A 0 170 . 18.074 9.815 -10.958 1.00 96.56 170 A 1 ATOM 1384 C C . ILE A 0 170 . 18.280 8.763 -12.047 1.00 96.56 170 A 1 ATOM 1385 C CB . ILE A 0 170 . 16.770 9.551 -10.161 1.00 96.56 170 A 1 ATOM 1386 O O . ILE A 0 170 . 17.409 8.587 -12.894 1.00 96.56 170 A 1 ATOM 1387 C CG1 . ILE A 0 170 . 16.647 10.548 -8.982 1.00 96.56 170 A 1 ATOM 1388 C CG2 . ILE A 0 170 . 16.736 8.102 -9.653 1.00 96.56 170 A 1 ATOM 1389 C CD1 . ILE A 0 170 . 15.488 10.277 -8.013 1.00 96.56 170 A 1 ATOM 1390 N N . ASP A 0 171 . 19.384 8.021 -11.993 1.00 96.30 171 A 1 ATOM 1391 C CA . ASP A 0 171 . 19.620 6.895 -12.902 1.00 96.30 171 A 1 ATOM 1392 C C . ASP A 0 171 . 18.600 5.772 -12.643 1.00 96.30 171 A 1 ATOM 1393 C CB . ASP A 0 171 . 21.056 6.369 -12.757 1.00 96.30 171 A 1 ATOM 1394 O O . ASP A 0 171 . 18.393 5.355 -11.495 1.00 96.30 171 A 1 ATOM 1395 C CG . ASP A 0 171 . 22.118 7.466 -12.882 1.00 96.30 171 A 1 ATOM 1396 O OD1 . ASP A 0 171 . 21.970 8.341 -13.764 1.00 96.30 171 A 1 ATOM 1397 O OD2 . ASP A 0 171 . 23.047 7.447 -12.046 1.00 96.30 171 A 1 ATOM 1398 N N . ILE A 0 172 . 17.963 5.282 -13.710 1.00 96.32 172 A 1 ATOM 1399 C CA . ILE A 0 172 . 16.908 4.257 -13.679 1.00 96.32 172 A 1 ATOM 1400 C C . ILE A 0 172 . 17.195 3.127 -14.677 1.00 96.32 172 A 1 ATOM 1401 C CB . ILE A 0 172 . 15.512 4.871 -13.922 1.00 96.32 172 A 1 ATOM 1402 O O . ILE A 0 172 . 18.026 3.252 -15.575 1.00 96.32 172 A 1 ATOM 1403 C CG1 . ILE A 0 172 . 15.441 5.593 -15.282 1.00 96.32 172 A 1 ATOM 1404 C CG2 . ILE A 0 172 . 15.082 5.784 -12.762 1.00 96.32 172 A 1 ATOM 1405 C CD1 . ILE A 0 172 . 14.004 5.875 -15.702 1.00 96.32 172 A 1 ATOM 1406 N N . GLY A 0 173 . 16.501 1.996 -14.539 1.00 94.33 173 A 1 ATOM 1407 C CA . GLY A 0 173 . 16.736 0.844 -15.409 1.00 94.33 173 A 1 ATOM 1408 C C . GLY A 0 173 . 15.894 -0.386 -15.057 1.00 94.33 173 A 1 ATOM 1409 O O . GLY A 0 173 . 14.839 -0.251 -14.436 1.00 94.33 173 A 1 ATOM 1410 N N . PRO A 0 174 . 16.358 -1.606 -15.389 1.00 92.69 174 A 1 ATOM 1411 C CA . PRO A 0 174 . 15.625 -2.842 -15.100 1.00 92.69 174 A 1 ATOM 1412 C C . PRO A 0 174 . 15.433 -3.133 -13.602 1.00 92.69 174 A 1 ATOM 1413 C CB . PRO A 0 174 . 16.434 -3.959 -15.771 1.00 92.69 174 A 1 ATOM 1414 O O . PRO A 0 174 . 14.490 -3.825 -13.233 1.00 92.69 174 A 1 ATOM 1415 C CG . PRO A 0 174 . 17.209 -3.239 -16.873 1.00 92.69 174 A 1 ATOM 1416 C CD . PRO A 0 174 . 17.502 -1.881 -16.244 1.00 92.69 174 A 1 ATOM 1417 N N . SER A 0 175 . 16.327 -2.623 -12.748 1.00 92.88 175 A 1 ATOM 1418 C CA . SER A 0 175 . 16.315 -2.798 -11.287 1.00 92.88 175 A 1 ATOM 1419 C C . SER A 0 175 . 15.715 -1.617 -10.517 1.00 92.88 175 A 1 ATOM 1420 C CB . SER A 0 175 . 17.748 -3.038 -10.799 1.00 92.88 175 A 1 ATOM 1421 O O . SER A 0 175 . 15.512 -1.727 -9.310 1.00 92.88 175 A 1 ATOM 1422 O OG . SER A 0 175 . 18.605 -2.023 -11.298 1.00 92.88 175 A 1 ATOM 1423 N N . ARG A 0 176 . 15.439 -0.490 -11.187 1.00 95.40 176 A 1 ATOM 1424 C CA . ARG A 0 176 . 14.857 0.716 -10.584 1.00 95.40 176 A 1 ATOM 1425 C C . ARG A 0 176 . 13.836 1.329 -11.552 1.00 95.40 176 A 1 ATOM 1426 C CB . ARG A 0 176 . 15.971 1.711 -10.224 1.00 95.40 176 A 1 ATOM 1427 O O . ARG A 0 176 . 14.262 1.873 -12.576 1.00 95.40 176 A 1 ATOM 1428 C CG . ARG A 0 176 . 15.419 2.873 -9.384 1.00 95.40 176 A 1 ATOM 1429 C CD . ARG A 0 176 . 16.525 3.897 -9.133 1.00 95.40 176 A 1 ATOM 1430 N NE . ARG A 0 176 . 16.139 4.884 -8.109 1.00 95.40 176 A 1 ATOM 1431 N NH1 . ARG A 0 176 . 18.241 5.742 -7.802 1.00 95.40 176 A 1 ATOM 1432 N NH2 . ARG A 0 176 . 16.547 6.488 -6.543 1.00 95.40 176 A 1 ATOM 1433 C CZ . ARG A 0 176 . 16.975 5.696 -7.487 1.00 95.40 176 A 1 ATOM 1434 N N . PRO A 0 177 . 12.526 1.226 -11.267 1.00 96.15 177 A 1 ATOM 1435 C CA . PRO A 0 177 . 11.485 1.756 -12.140 1.00 96.15 177 A 1 ATOM 1436 C C . PRO A 0 177 . 11.469 3.290 -12.150 1.00 96.15 177 A 1 ATOM 1437 C CB . PRO A 0 177 . 10.173 1.170 -11.608 1.00 96.15 177 A 1 ATOM 1438 O O . PRO A 0 177 . 11.972 3.938 -11.230 1.00 96.15 177 A 1 ATOM 1439 C CG . PRO A 0 177 . 10.444 0.977 -10.119 1.00 96.15 177 A 1 ATOM 1440 C CD . PRO A 0 177 . 11.928 0.623 -10.080 1.00 96.15 177 A 1 ATOM 1441 N N . ALA A 0 178 . 10.847 3.860 -13.181 1.00 96.73 178 A 1 ATOM 1442 C CA . ALA A 0 178 . 10.473 5.269 -13.221 1.00 96.73 178 A 1 ATOM 1443 C C . ALA A 0 178 . 9.199 5.481 -12.387 1.00 96.73 178 A 1 ATOM 1444 C CB . ALA A 0 178 . 10.270 5.684 -14.683 1.00 96.73 178 A 1 ATOM 1445 O O . ALA A 0 178 . 8.141 4.963 -12.747 1.00 96.73 178 A 1 ATOM 1446 N N . ILE A 0 179 . 9.288 6.222 -11.281 1.00 95.36 179 A 1 ATOM 1447 C CA . ILE A 0 179 . 8.180 6.406 -10.325 1.00 95.36 179 A 1 ATOM 1448 C C . ILE A 0 179 . 7.505 7.760 -10.566 1.00 95.36 179 A 1 ATOM 1449 C CB . ILE A 0 179 . 8.669 6.239 -8.866 1.00 95.36 179 A 1 ATOM 1450 O O . ILE A 0 179 . 8.184 8.784 -10.635 1.00 95.36 179 A 1 ATOM 1451 C CG1 . ILE A 0 179 . 9.206 4.806 -8.628 1.00 95.36 179 A 1 ATOM 1452 C CG2 . ILE A 0 179 . 7.529 6.553 -7.877 1.00 95.36 179 A 1 ATOM 1453 C CD1 . ILE A 0 179 . 9.910 4.603 -7.280 1.00 95.36 179 A 1 ATOM 1454 N N . VAL A 0 180 . 6.175 7.793 -10.677 1.00 95.42 180 A 1 ATOM 1455 C CA . VAL A 0 180 . 5.406 9.034 -10.901 1.00 95.42 180 A 1 ATOM 1456 C C . VAL A 0 180 . 4.030 8.962 -10.238 1.00 95.42 180 A 1 ATOM 1457 C CB . VAL A 0 180 . 5.298 9.328 -12.414 1.00 95.42 180 A 1 ATOM 1458 O O . VAL A 0 180 . 3.412 7.904 -10.221 1.00 95.42 180 A 1 ATOM 1459 C CG1 . VAL A 0 180 . 4.434 8.308 -13.165 1.00 95.42 180 A 1 ATOM 1460 C CG2 . VAL A 0 180 . 4.770 10.739 -12.704 1.00 95.42 180 A 1 ATOM 1461 N N . ASP A 0 181 . 3.516 10.072 -9.711 1.00 93.96 181 A 1 ATOM 1462 C CA . ASP A 0 181 . 2.140 10.143 -9.206 1.00 93.96 181 A 1 ATOM 1463 C C . ASP A 0 181 . 1.091 10.155 -10.338 1.00 93.96 181 A 1 ATOM 1464 C CB . ASP A 0 181 . 1.973 11.372 -8.300 1.00 93.96 181 A 1 ATOM 1465 O O . ASP A 0 181 . 1.300 10.724 -11.409 1.00 93.96 181 A 1 ATOM 1466 C CG . ASP A 0 181 . 2.243 11.049 -6.831 1.00 93.96 181 A 1 ATOM 1467 O OD1 . ASP A 0 181 . 1.310 10.482 -6.202 1.00 93.96 181 A 1 ATOM 1468 O OD2 . ASP A 0 181 . 3.311 11.441 -6.324 1.00 93.96 181 A 1 ATOM 1469 N N . ASP A 0 182 . -0.074 9.562 -10.073 1.00 93.83 182 A 1 ATOM 1470 C CA . ASP A 0 182 . -1.249 9.553 -10.957 1.00 93.83 182 A 1 ATOM 1471 C C . ASP A 0 182 . -1.699 10.979 -11.325 1.00 93.83 182 A 1 ATOM 1472 C CB . ASP A 0 182 . -2.363 8.766 -10.240 1.00 93.83 182 A 1 ATOM 1473 O O . ASP A 0 182 . -2.119 11.749 -10.458 1.00 93.83 182 A 1 ATOM 1474 C CG . ASP A 0 182 . -3.581 8.378 -11.094 1.00 93.83 182 A 1 ATOM 1475 O OD1 . ASP A 0 182 . -3.442 8.267 -12.332 1.00 93.83 182 A 1 ATOM 1476 O OD2 . ASP A 0 182 . -4.636 8.059 -10.497 1.00 93.83 182 A 1 ATOM 1477 N N . GLY A 0 183 . -1.595 11.319 -12.615 1.00 92.62 183 A 1 ATOM 1478 C CA . GLY A 0 183 . -1.899 12.631 -13.197 1.00 92.62 183 A 1 ATOM 1479 C C . GLY A 0 183 . -0.674 13.509 -13.497 1.00 92.62 183 A 1 ATOM 1480 O O . GLY A 0 183 . -0.785 14.441 -14.297 1.00 92.62 183 A 1 ATOM 1481 N N . SER A 0 184 . 0.487 13.216 -12.903 1.00 93.59 184 A 1 ATOM 1482 C CA . SER A 0 184 . 1.690 14.052 -13.015 1.00 93.59 184 A 1 ATOM 1483 C C . SER A 0 184 . 2.509 13.811 -14.289 1.00 93.59 184 A 1 ATOM 1484 C CB . SER A 0 184 . 2.568 13.915 -11.761 1.00 93.59 184 A 1 ATOM 1485 O O . SER A 0 184 . 2.355 12.814 -15.003 1.00 93.59 184 A 1 ATOM 1486 O OG . SER A 0 184 . 2.400 15.053 -10.943 1.00 93.59 184 A 1 ATOM 1487 N N . ILE A 0 185 . 3.413 14.753 -14.573 1.00 95.32 185 A 1 ATOM 1488 C CA . ILE A 0 185 . 4.342 14.685 -15.708 1.00 95.32 185 A 1 ATOM 1489 C C . ILE A 0 185 . 5.578 13.860 -15.329 1.00 95.32 185 A 1 ATOM 1490 C CB . ILE A 0 185 . 4.733 16.095 -16.209 1.00 95.32 185 A 1 ATOM 1491 O O . ILE A 0 185 . 6.400 14.276 -14.509 1.00 95.32 185 A 1 ATOM 1492 C CG1 . ILE A 0 185 . 3.484 16.916 -16.597 1.00 95.32 185 A 1 ATOM 1493 C CG2 . ILE A 0 185 . 5.692 15.992 -17.416 1.00 95.32 185 A 1 ATOM 1494 C CD1 . ILE A 0 185 . 3.772 18.389 -16.917 1.00 95.32 185 A 1 ATOM 1495 N N . MET A 0 186 . 5.770 12.723 -15.995 1.00 96.53 186 A 1 ATOM 1496 C CA . MET A 0 186 . 7.048 12.011 -15.989 1.00 96.53 186 A 1 ATOM 1497 C C . MET A 0 186 . 8.019 12.690 -16.962 1.00 96.53 186 A 1 ATOM 1498 C CB . MET A 0 186 . 6.823 10.537 -16.351 1.00 96.53 186 A 1 ATOM 1499 O O . MET A 0 186 . 7.634 13.029 -18.081 1.00 96.53 186 A 1 ATOM 1500 C CG . MET A 0 186 . 8.112 9.709 -16.254 1.00 96.53 186 A 1 ATOM 1501 S SD . MET A 0 186 . 7.941 7.969 -16.732 1.00 96.53 186 A 1 ATOM 1502 C CE . MET A 0 186 . 7.722 8.129 -18.529 1.00 96.53 186 A 1 ATOM 1503 N N . VAL A 0 187 . 9.280 12.853 -16.552 1.00 97.29 187 A 1 ATOM 1504 C CA . VAL A 0 187 . 10.375 13.348 -17.401 1.00 97.29 187 A 1 ATOM 1505 C C . VAL A 0 187 . 11.528 12.350 -17.368 1.00 97.29 187 A 1 ATOM 1506 C CB . VAL A 0 187 . 10.836 14.755 -16.971 1.00 97.29 187 A 1 ATOM 1507 O O . VAL A 0 187 . 12.117 12.133 -16.309 1.00 97.29 187 A 1 ATOM 1508 C CG1 . VAL A 0 187 . 11.988 15.263 -17.848 1.00 97.29 187 A 1 ATOM 1509 C CG2 . VAL A 0 187 . 9.673 15.754 -17.063 1.00 97.29 187 A 1 ATOM 1510 N N . LEU A 0 188 . 11.842 11.752 -18.518 1.00 97.63 188 A 1 ATOM 1511 C CA . LEU A 0 188 . 12.963 10.830 -18.709 1.00 97.63 188 A 1 ATOM 1512 C C . LEU A 0 188 . 13.945 11.396 -19.732 1.00 97.63 188 A 1 ATOM 1513 C CB . LEU A 0 188 . 12.476 9.449 -19.189 1.00 97.63 188 A 1 ATOM 1514 O O . LEU A 0 188 . 13.535 11.847 -20.794 1.00 97.63 188 A 1 ATOM 1515 C CG . LEU A 0 188 . 11.482 8.719 -18.276 1.00 97.63 188 A 1 ATOM 1516 C CD1 . LEU A 0 188 . 11.221 7.316 -18.829 1.00 97.63 188 A 1 ATOM 1517 C CD2 . LEU A 0 188 . 11.996 8.595 -16.845 1.00 97.63 188 A 1 ATOM 1518 N N . GLU A 0 189 . 15.236 11.309 -19.455 1.00 97.53 189 A 1 ATOM 1519 C CA . GLU A 0 189 . 16.311 11.559 -20.409 1.00 97.53 189 A 1 ATOM 1520 C C . GLU A 0 189 . 16.934 10.224 -20.824 1.00 97.53 189 A 1 ATOM 1521 C CB . GLU A 0 189 . 17.370 12.497 -19.811 1.00 97.53 189 A 1 ATOM 1522 O O . GLU A 0 189 . 17.260 9.395 -19.975 1.00 97.53 189 A 1 ATOM 1523 C CG . GLU A 0 189 . 16.798 13.866 -19.414 1.00 97.53 189 A 1 ATOM 1524 C CD . GLU A 0 189 . 17.869 14.764 -18.782 1.00 97.53 189 A 1 ATOM 1525 O OE1 . GLU A 0 189 . 17.993 15.928 -19.205 1.00 97.53 189 A 1 ATOM 1526 O OE2 . GLU A 0 189 . 18.555 14.315 -17.831 1.00 97.53 189 A 1 ATOM 1527 N N . CYS A 0 190 . 17.119 10.025 -22.125 1.00 97.92 190 A 1 ATOM 1528 C CA . CYS A 0 190 . 17.980 8.992 -22.685 1.00 97.92 190 A 1 ATOM 1529 C C . CYS A 0 190 . 19.266 9.651 -23.184 1.00 97.92 190 A 1 ATOM 1530 C CB . CYS A 0 190 . 17.248 8.259 -23.806 1.00 97.92 190 A 1 ATOM 1531 O O . CYS A 0 190 . 19.196 10.628 -23.930 1.00 97.92 190 A 1 ATOM 1532 S SG . CYS A 0 190 . 18.251 6.977 -24.587 1.00 97.92 190 A 1 ATOM 1533 N N . ILE A 0 191 . 20.423 9.139 -22.762 1.00 97.27 191 A 1 ATOM 1534 C CA . ILE A 0 191 . 21.733 9.760 -22.996 1.00 97.27 191 A 1 ATOM 1535 C C . ILE A 0 191 . 22.690 8.723 -23.584 1.00 97.27 191 A 1 ATOM 1536 C CB . ILE A 0 191 . 22.305 10.353 -21.683 1.00 97.27 191 A 1 ATOM 1537 O O . ILE A 0 191 . 22.943 7.704 -22.944 1.00 97.27 191 A 1 ATOM 1538 C CG1 . ILE A 0 191 . 21.280 11.245 -20.944 1.00 97.27 191 A 1 ATOM 1539 C CG2 . ILE A 0 191 . 23.590 11.148 -21.992 1.00 97.27 191 A 1 ATOM 1540 C CD1 . ILE A 0 191 . 21.738 11.705 -19.558 1.00 97.27 191 A 1 ATOM 1541 N N . ALA A 0 192 . 23.257 8.994 -24.761 1.00 97.00 192 A 1 ATOM 1542 C CA . ALA A 0 192 . 24.317 8.195 -25.379 1.00 97.00 192 A 1 ATOM 1543 C C . ALA A 0 192 . 25.562 9.070 -25.586 1.00 97.00 192 A 1 ATOM 1544 C CB . ALA A 0 192 . 23.798 7.583 -26.683 1.00 97.00 192 A 1 ATOM 1545 O O . ALA A 0 192 . 25.526 10.063 -26.315 1.00 97.00 192 A 1 ATOM 1546 N N . ARG A 0 193 . 26.659 8.732 -24.901 1.00 96.07 193 A 1 ATOM 1547 C CA . ARG A 0 193 . 27.850 9.592 -24.790 1.00 96.07 193 A 1 ATOM 1548 C C . ARG A 0 193 . 28.931 9.258 -25.807 1.00 96.07 193 A 1 ATOM 1549 C CB . ARG A 0 193 . 28.425 9.536 -23.369 1.00 96.07 193 A 1 ATOM 1550 O O . ARG A 0 193 . 29.007 8.126 -26.276 1.00 96.07 193 A 1 ATOM 1551 C CG . ARG A 0 193 . 27.405 9.995 -22.324 1.00 96.07 193 A 1 ATOM 1552 C CD . ARG A 0 193 . 28.108 10.218 -20.985 1.00 96.07 193 A 1 ATOM 1553 N NE . ARG A 0 193 . 27.152 10.658 -19.955 1.00 96.07 193 A 1 ATOM 1554 N NH1 . ARG A 0 193 . 27.153 12.927 -20.428 1.00 96.07 193 A 1 ATOM 1555 N NH2 . ARG A 0 193 . 25.853 12.128 -18.822 1.00 96.07 193 A 1 ATOM 1556 C CZ . ARG A 0 193 . 26.737 11.896 -19.750 1.00 96.07 193 A 1 ATOM 1557 N N . HIS A 0 194 . 29.806 10.223 -26.076 1.00 95.03 194 A 1 ATOM 1558 C CA . HIS A 0 194 . 31.059 10.040 -26.815 1.00 95.03 194 A 1 ATOM 1559 C C . HIS A 0 194 . 30.917 9.525 -28.273 1.00 95.03 194 A 1 ATOM 1560 C CB . HIS A 0 194 . 32.044 9.203 -25.967 1.00 95.03 194 A 1 ATOM 1561 O O . HIS A 0 194 . 31.863 8.960 -28.817 1.00 95.03 194 A 1 ATOM 1562 C CG . HIS A 0 194 . 32.250 9.672 -24.542 1.00 95.03 194 A 1 ATOM 1563 C CD2 . HIS A 0 194 . 32.699 10.897 -24.124 1.00 95.03 194 A 1 ATOM 1564 N ND1 . HIS A 0 194 . 32.100 8.911 -23.408 1.00 95.03 194 A 1 ATOM 1565 C CE1 . HIS A 0 194 . 32.431 9.651 -22.347 1.00 95.03 194 A 1 ATOM 1566 N NE2 . HIS A 0 194 . 32.820 10.879 -22.723 1.00 95.03 194 A 1 ATOM 1567 N N . GLY A 0 195 . 29.779 9.743 -28.941 1.00 94.35 195 A 1 ATOM 1568 C CA . GLY A 0 195 . 29.589 9.353 -30.347 1.00 94.35 195 A 1 ATOM 1569 C C . GLY A 0 195 . 30.198 10.348 -31.346 1.00 94.35 195 A 1 ATOM 1570 O O . GLY A 0 195 . 30.381 11.527 -31.037 1.00 94.35 195 A 1 ATOM 1571 N N . LYS A 0 196 . 30.480 9.905 -32.576 1.00 94.14 196 A 1 ATOM 1572 C CA . LYS A 0 196 . 30.806 10.787 -33.707 1.00 94.14 196 A 1 ATOM 1573 C C . LYS A 0 196 . 30.314 10.212 -35.050 1.00 94.14 196 A 1 ATOM 1574 C CB . LYS A 0 196 . 32.313 11.052 -33.733 1.00 94.14 196 A 1 ATOM 1575 O O . LYS A 0 196 . 30.897 9.237 -35.517 1.00 94.14 196 A 1 ATOM 1576 C CG . LYS A 0 196 . 32.624 12.191 -34.705 1.00 94.14 196 A 1 ATOM 1577 C CD . LYS A 0 196 . 34.092 12.575 -34.588 1.00 94.14 196 A 1 ATOM 1578 C CE . LYS A 0 196 . 34.341 13.821 -35.427 1.00 94.14 196 A 1 ATOM 1579 N NZ . LYS A 0 196 . 35.716 14.281 -35.210 1.00 94.14 196 A 1 ATOM 1580 N N . PRO A 0 197 . 29.310 10.824 -35.710 1.00 93.56 197 A 1 ATOM 1581 C CA . PRO A 0 197 . 28.395 11.826 -35.150 1.00 93.56 197 A 1 ATOM 1582 C C . PRO A 0 197 . 27.672 11.295 -33.897 1.00 93.56 197 A 1 ATOM 1583 C CB . PRO A 0 197 . 27.411 12.148 -36.282 1.00 93.56 197 A 1 ATOM 1584 O O . PRO A 0 197 . 27.659 10.090 -33.639 1.00 93.56 197 A 1 ATOM 1585 C CG . PRO A 0 197 . 27.375 10.855 -37.096 1.00 93.56 197 A 1 ATOM 1586 C CD . PRO A 0 197 . 28.818 10.365 -37.003 1.00 93.56 197 A 1 ATOM 1587 N N . GLY A 0 198 . 27.093 12.194 -33.097 1.00 92.87 198 A 1 ATOM 1588 C CA . GLY A 0 198 . 26.295 11.791 -31.933 1.00 92.87 198 A 1 ATOM 1589 C C . GLY A 0 198 . 25.129 10.882 -32.343 1.00 92.87 198 A 1 ATOM 1590 O O . GLY A 0 198 . 24.601 11.008 -33.447 1.00 92.87 198 A 1 ATOM 1591 N N . ALA A 0 199 . 24.771 9.938 -31.471 1.00 95.32 199 A 1 ATOM 1592 C CA . ALA A 0 199 . 23.827 8.872 -31.798 1.00 95.32 199 A 1 ATOM 1593 C C . ALA A 0 199 . 22.426 9.387 -32.161 1.00 95.32 199 A 1 ATOM 1594 C CB . ALA A 0 199 . 23.734 7.912 -30.611 1.00 95.32 199 A 1 ATOM 1595 O O . ALA A 0 199 . 21.907 10.311 -31.530 1.00 95.32 199 A 1 ATOM 1596 N N . LEU A 0 200 . 21.775 8.710 -33.107 1.00 94.15 200 A 1 ATOM 1597 C CA . LEU A 0 200 . 20.330 8.810 -33.272 1.00 94.15 200 A 1 ATOM 1598 C C . LEU A 0 200 . 19.665 8.044 -32.120 1.00 94.15 200 A 1 ATOM 1599 C CB . LEU A 0 200 . 19.939 8.272 -34.659 1.00 94.15 200 A 1 ATOM 1600 O O . LEU A 0 200 . 19.953 6.866 -31.912 1.00 94.15 200 A 1 ATOM 1601 C CG . LEU A 0 200 . 18.424 8.272 -34.934 1.00 94.15 200 A 1 ATOM 1602 C CD1 . LEU A 0 200 . 17.838 9.688 -34.935 1.00 94.15 200 A 1 ATOM 1603 C CD2 . LEU A 0 200 . 18.145 7.639 -36.295 1.00 94.15 200 A 1 ATOM 1604 N N . LEU A 0 201 . 18.795 8.717 -31.365 1.00 95.72 201 A 1 ATOM 1605 C CA . LEU A 0 201 . 18.080 8.127 -30.233 1.00 95.72 201 A 1 ATOM 1606 C C . LEU A 0 201 . 16.636 7.802 -30.621 1.00 95.72 201 A 1 ATOM 1607 C CB . LEU A 0 201 . 18.154 9.058 -29.011 1.00 95.72 201 A 1 ATOM 1608 O O . LEU A 0 201 . 15.892 8.687 -31.044 1.00 95.72 201 A 1 ATOM 1609 C CG . LEU A 0 201 . 19.572 9.252 -28.442 1.00 95.72 201 A 1 ATOM 1610 C CD1 . LEU A 0 201 . 19.506 10.228 -27.270 1.00 95.72 201 A 1 ATOM 1611 C CD2 . LEU A 0 201 . 20.190 7.947 -27.943 1.00 95.72 201 A 1 ATOM 1612 N N . THR A 0 202 . 16.229 6.544 -30.449 1.00 95.32 202 A 1 ATOM 1613 C CA . THR A 0 202 . 14.878 6.065 -30.778 1.00 95.32 202 A 1 ATOM 1614 C C . THR A 0 202 . 14.194 5.469 -29.544 1.00 95.32 202 A 1 ATOM 1615 C CB . THR A 0 202 . 14.878 5.102 -31.986 1.00 95.32 202 A 1 ATOM 1616 O O . THR A 0 202 . 14.740 4.605 -28.859 1.00 95.32 202 A 1 ATOM 1617 C CG2 . THR A 0 202 . 15.313 5.801 -33.272 1.00 95.32 202 A 1 ATOM 1618 O OG1 . THR A 0 202 . 15.742 4.006 -31.814 1.00 95.32 202 A 1 ATOM 1619 N N . TRP A 0 203 . 12.985 5.952 -29.239 1.00 96.92 203 A 1 ATOM 1620 C CA . TRP A 0 203 . 12.186 5.502 -28.093 1.00 96.92 203 A 1 ATOM 1621 C C . TRP A 0 203 . 11.154 4.445 -28.500 1.00 96.92 203 A 1 ATOM 1622 C CB . TRP A 0 203 . 11.489 6.690 -27.420 1.00 96.92 203 A 1 ATOM 1623 O O . TRP A 0 203 . 10.587 4.497 -29.593 1.00 96.92 203 A 1 ATOM 1624 C CG . TRP A 0 203 . 12.369 7.667 -26.700 1.00 96.92 203 A 1 ATOM 1625 C CD1 . TRP A 0 203 . 12.901 8.788 -27.234 1.00 96.92 203 A 1 ATOM 1626 C CD2 . TRP A 0 203 . 12.776 7.667 -25.294 1.00 96.92 203 A 1 ATOM 1627 C CE2 . TRP A 0 203 . 13.495 8.872 -25.034 1.00 96.92 203 A 1 ATOM 1628 C CE3 . TRP A 0 203 . 12.578 6.791 -24.203 1.00 96.92 203 A 1 ATOM 1629 N NE1 . TRP A 0 203 . 13.568 9.500 -26.258 1.00 96.92 203 A 1 ATOM 1630 C CH2 . TRP A 0 203 . 13.723 8.331 -22.686 1.00 96.92 203 A 1 ATOM 1631 C CZ2 . TRP A 0 203 . 13.951 9.214 -23.754 1.00 96.92 203 A 1 ATOM 1632 C CZ3 . TRP A 0 203 . 13.045 7.120 -22.914 1.00 96.92 203 A 1 ATOM 1633 N N . PHE A 0 204 . 10.861 3.527 -27.583 1.00 96.47 204 A 1 ATOM 1634 C CA . PHE A 0 204 . 9.864 2.469 -27.712 1.00 96.47 204 A 1 ATOM 1635 C C . PHE A 0 204 . 9.029 2.391 -26.426 1.00 96.47 204 A 1 ATOM 1636 C CB . PHE A 0 204 . 10.549 1.121 -28.004 1.00 96.47 204 A 1 ATOM 1637 O O . PHE A 0 204 . 9.563 2.511 -25.322 1.00 96.47 204 A 1 ATOM 1638 C CG . PHE A 0 204 . 11.312 1.024 -29.316 1.00 96.47 204 A 1 ATOM 1639 C CD1 . PHE A 0 204 . 10.799 0.257 -30.380 1.00 96.47 204 A 1 ATOM 1640 C CD2 . PHE A 0 204 . 12.552 1.676 -29.472 1.00 96.47 204 A 1 ATOM 1641 C CE1 . PHE A 0 204 . 11.495 0.180 -31.600 1.00 96.47 204 A 1 ATOM 1642 C CE2 . PHE A 0 204 . 13.231 1.626 -30.700 1.00 96.47 204 A 1 ATOM 1643 C CZ . PHE A 0 204 . 12.702 0.882 -31.768 1.00 96.47 204 A 1 ATOM 1644 N N . ILE A 0 205 . 7.721 2.171 -26.564 1.00 95.84 205 A 1 ATOM 1645 C CA . ILE A 0 205 . 6.774 1.994 -25.454 1.00 95.84 205 A 1 ATOM 1646 C C . ILE A 0 205 . 6.061 0.659 -25.669 1.00 95.84 205 A 1 ATOM 1647 C CB . ILE A 0 205 . 5.811 3.202 -25.347 1.00 95.84 205 A 1 ATOM 1648 O O . ILE A 0 205 . 5.484 0.423 -26.727 1.00 95.84 205 A 1 ATOM 1649 C CG1 . ILE A 0 205 . 6.607 4.478 -24.967 1.00 95.84 205 A 1 ATOM 1650 C CG2 . ILE A 0 205 . 4.713 2.926 -24.298 1.00 95.84 205 A 1 ATOM 1651 C CD1 . ILE A 0 205 . 5.836 5.794 -25.121 1.00 95.84 205 A 1 ATOM 1652 N N . ASP A 0 206 . 6.161 -0.244 -24.693 1.00 94.70 206 A 1 ATOM 1653 C CA . ASP A 0 206 . 5.682 -1.634 -24.763 1.00 94.70 206 A 1 ATOM 1654 C C . ASP A 0 206 . 6.172 -2.390 -26.024 1.00 94.70 206 A 1 ATOM 1655 C CB . ASP A 0 206 . 4.163 -1.693 -24.524 1.00 94.70 206 A 1 ATOM 1656 O O . ASP A 0 206 . 5.474 -3.226 -26.594 1.00 94.70 206 A 1 ATOM 1657 C CG . ASP A 0 206 . 3.744 -1.018 -23.213 1.00 94.70 206 A 1 ATOM 1658 O OD1 . ASP A 0 206 . 4.416 -1.240 -22.178 1.00 94.70 206 A 1 ATOM 1659 O OD2 . ASP A 0 206 . 2.730 -0.276 -23.234 1.00 94.70 206 A 1 ATOM 1660 N N . GLY A 0 207 . 7.390 -2.067 -26.482 1.00 93.39 207 A 1 ATOM 1661 C CA . GLY A 0 207 . 8.007 -2.610 -27.700 1.00 93.39 207 A 1 ATOM 1662 C C . GLY A 0 207 . 7.590 -1.923 -29.010 1.00 93.39 207 A 1 ATOM 1663 O O . GLY A 0 207 . 8.161 -2.223 -30.058 1.00 93.39 207 A 1 ATOM 1664 N N . VAL A 0 208 . 6.647 -0.977 -28.978 1.00 94.44 208 A 1 ATOM 1665 C CA . VAL A 0 208 . 6.204 -0.203 -30.149 1.00 94.44 208 A 1 ATOM 1666 C C . VAL A 0 208 . 7.022 1.082 -30.266 1.00 94.44 208 A 1 ATOM 1667 C CB . VAL A 0 208 . 4.694 0.108 -30.077 1.00 94.44 208 A 1 ATOM 1668 O O . VAL A 0 208 . 7.044 1.896 -29.343 1.00 94.44 208 A 1 ATOM 1669 C CG1 . VAL A 0 208 . 4.213 0.832 -31.343 1.00 94.44 208 A 1 ATOM 1670 C CG2 . VAL A 0 208 . 3.864 -1.176 -29.938 1.00 94.44 208 A 1 ATOM 1671 N N . GLN A 0 209 . 7.680 1.290 -31.410 1.00 93.99 209 A 1 ATOM 1672 C CA . GLN A 0 209 . 8.460 2.505 -31.670 1.00 93.99 209 A 1 ATOM 1673 C C . GLN A 0 209 . 7.576 3.756 -31.572 1.00 93.99 209 A 1 ATOM 1674 C CB . GLN A 0 209 . 9.131 2.413 -33.048 1.00 93.99 209 A 1 ATOM 1675 O O . GLN A 0 209 . 6.488 3.812 -32.152 1.00 93.99 209 A 1 ATOM 1676 C CG . GLN A 0 209 . 10.202 3.501 -33.247 1.00 93.99 209 A 1 ATOM 1677 C CD . GLN A 0 209 . 10.915 3.390 -34.593 1.00 93.99 209 A 1 ATOM 1678 N NE2 . GLN A 0 209 . 11.904 4.217 -34.849 1.00 93.99 209 A 1 ATOM 1679 O OE1 . GLN A 0 209 . 10.593 2.573 -35.442 1.00 93.99 209 A 1 ATOM 1680 N N . VAL A 0 210 . 8.052 4.769 -30.852 1.00 93.43 210 A 1 ATOM 1681 C CA . VAL A 0 210 . 7.363 6.051 -30.706 1.00 93.43 210 A 1 ATOM 1682 C C . VAL A 0 210 . 7.384 6.792 -32.041 1.00 93.43 210 A 1 ATOM 1683 C CB . VAL A 0 210 . 7.980 6.894 -29.574 1.00 93.43 210 A 1 ATOM 1684 O O . VAL A 0 210 . 8.446 7.109 -32.573 1.00 93.43 210 A 1 ATOM 1685 C CG1 . VAL A 0 210 . 7.263 8.239 -29.439 1.00 93.43 210 A 1 ATOM 1686 C CG2 . VAL A 0 210 . 7.843 6.167 -28.229 1.00 93.43 210 A 1 ATOM 1687 N N . LYS A 0 211 . 6.195 7.073 -32.581 1.00 86.69 211 A 1 ATOM 1688 C CA . LYS A 0 211 . 6.019 7.897 -33.779 1.00 86.69 211 A 1 ATOM 1689 C C . LYS A 0 211 . 5.715 9.330 -33.363 1.00 86.69 211 A 1 ATOM 1690 C CB . LYS A 0 211 . 4.913 7.324 -34.675 1.00 86.69 211 A 1 ATOM 1691 O O . LYS A 0 211 . 4.777 9.561 -32.602 1.00 86.69 211 A 1 ATOM 1692 C CG . LYS A 0 211 . 5.318 5.961 -35.252 1.00 86.69 211 A 1 ATOM 1693 C CD . LYS A 0 211 . 4.226 5.411 -36.173 1.00 86.69 211 A 1 ATOM 1694 C CE . LYS A 0 211 . 4.675 4.054 -36.718 1.00 86.69 211 A 1 ATOM 1695 N NZ . LYS A 0 211 . 3.648 3.466 -37.610 1.00 86.69 211 A 1 ATOM 1696 N N . LEU A 0 212 . 6.507 10.265 -33.880 1.00 88.21 212 A 1 ATOM 1697 C CA . LEU A 0 212 . 6.224 11.693 -33.779 1.00 88.21 212 A 1 ATOM 1698 C C . LEU A 0 212 . 4.979 12.037 -34.604 1.00 88.21 212 A 1 ATOM 1699 C CB . LEU A 0 212 . 7.439 12.506 -34.260 1.00 88.21 212 A 1 ATOM 1700 O O . LEU A 0 212 . 4.757 11.460 -35.672 1.00 88.21 212 A 1 ATOM 1701 C CG . LEU A 0 212 . 8.709 12.333 -33.408 1.00 88.21 212 A 1 ATOM 1702 C CD1 . LEU A 0 212 . 9.851 13.150 -34.014 1.00 88.21 212 A 1 ATOM 1703 C CD2 . LEU A 0 212 . 8.492 12.798 -31.970 1.00 88.21 212 A 1 ATOM 1704 N N . GLU A 0 213 . 4.187 12.988 -34.123 1.00 84.52 213 A 1 ATOM 1705 C CA . GLU A 0 213 . 3.085 13.554 -34.891 1.00 84.52 213 A 1 ATOM 1706 C C . GLU A 0 213 . 3.625 14.425 -36.032 1.00 84.52 213 A 1 ATOM 1707 C CB . GLU A 0 213 . 2.123 14.342 -33.992 1.00 84.52 213 A 1 ATOM 1708 O O . GLU A 0 213 . 4.540 15.227 -35.856 1.00 84.52 213 A 1 ATOM 1709 C CG . GLU A 0 213 . 1.438 13.438 -32.957 1.00 84.52 213 A 1 ATOM 1710 C CD . GLU A 0 213 . 0.263 14.158 -32.289 1.00 84.52 213 A 1 ATOM 1711 O OE1 . GLU A 0 213 . -0.870 13.650 -32.423 1.00 84.52 213 A 1 ATOM 1712 O OE2 . GLU A 0 213 . 0.509 15.211 -31.657 1.00 84.52 213 A 1 ATOM 1713 N N . SER A 0 214 . 3.049 14.264 -37.225 1.00 74.30 214 A 1 ATOM 1714 C CA . SER A 0 214 . 3.412 15.024 -38.428 1.00 74.30 214 A 1 ATOM 1715 C C . SER A 0 214 . 2.384 16.106 -38.779 1.00 74.30 214 A 1 ATOM 1716 C CB . SER A 0 214 . 3.644 14.061 -39.596 1.00 74.30 214 A 1 ATOM 1717 O O . SER A 0 214 . 2.326 16.552 -39.925 1.00 74.30 214 A 1 ATOM 1718 O OG . SER A 0 214 . 2.423 13.464 -39.994 1.00 74.30 214 A 1 ATOM 1719 N N . ASN A 0 215 . 1.515 16.475 -37.834 1.00 72.36 215 A 1 ATOM 1720 C CA . ASN A 0 215 . 0.506 17.510 -38.037 1.00 72.36 215 A 1 ATOM 1721 C C . ASN A 0 215 . 1.162 18.897 -37.866 1.00 72.36 215 A 1 ATOM 1722 C CB . ASN A 0 215 . -0.656 17.274 -37.046 1.00 72.36 215 A 1 ATOM 1723 O O . ASN A 0 215 . 1.743 19.124 -36.803 1.00 72.36 215 A 1 ATOM 1724 C CG . ASN A 0 215 . -1.781 18.286 -37.205 1.00 72.36 215 A 1 ATOM 1725 N ND2 . ASN A 0 215 . -2.772 18.275 -36.351 1.00 72.36 215 A 1 ATOM 1726 O OD1 . ASN A 0 215 . -1.784 19.105 -38.101 1.00 72.36 215 A 1 ATOM 1727 N N . PRO A 0 216 . 1.073 19.834 -38.832 1.00 72.29 216 A 1 ATOM 1728 C CA . PRO A 0 216 . 1.591 21.196 -38.658 1.00 72.29 216 A 1 ATOM 1729 C C . PRO A 0 216 . 1.011 21.946 -37.445 1.00 72.29 216 A 1 ATOM 1730 C CB . PRO A 0 216 . 1.279 21.926 -39.971 1.00 72.29 216 A 1 ATOM 1731 O O . PRO A 0 216 . 1.683 22.837 -36.932 1.00 72.29 216 A 1 ATOM 1732 C CG . PRO A 0 216 . 0.117 21.132 -40.564 1.00 72.29 216 A 1 ATOM 1733 C CD . PRO A 0 216 . 0.457 19.705 -40.146 1.00 72.29 216 A 1 ATOM 1734 N N . ASP A 0 217 . -0.177 21.569 -36.956 1.00 72.20 217 A 1 ATOM 1735 C CA . ASP A 0 217 . -0.781 22.156 -35.747 1.00 72.20 217 A 1 ATOM 1736 C C . ASP A 0 217 . -0.273 21.524 -34.430 1.00 72.20 217 A 1 ATOM 1737 C CB . ASP A 0 217 . -2.313 22.035 -35.817 1.00 72.20 217 A 1 ATOM 1738 O O . ASP A 0 217 . -0.569 22.026 -33.344 1.00 72.20 217 A 1 ATOM 1739 C CG . ASP A 0 217 . -2.953 22.667 -37.058 1.00 72.20 217 A 1 ATOM 1740 O OD1 . ASP A 0 217 . -2.464 23.726 -37.514 1.00 72.20 217 A 1 ATOM 1741 O OD2 . ASP A 0 217 . -3.953 22.080 -37.528 1.00 72.20 217 A 1 ATOM 1742 N N . SER A 0 218 . 0.466 20.407 -34.494 1.00 63.36 218 A 1 ATOM 1743 C CA . SER A 0 218 . 1.013 19.734 -33.304 1.00 63.36 218 A 1 ATOM 1744 C C . SER A 0 218 . 2.294 20.408 -32.806 1.00 63.36 218 A 1 ATOM 1745 C CB . SER A 0 218 . 1.203 18.224 -33.520 1.00 63.36 218 A 1 ATOM 1746 O O . SER A 0 218 . 3.058 20.998 -33.573 1.00 63.36 218 A 1 ATOM 1747 O OG . SER A 0 218 . 2.213 17.922 -34.464 1.00 63.36 218 A 1 ATOM 1748 N N . THR A 0 219 . 2.559 20.329 -31.499 1.00 73.58 219 A 1 ATOM 1749 C CA . THR A 0 219 . 3.793 20.886 -30.934 1.00 73.58 219 A 1 ATOM 1750 C C . THR A 0 219 . 5.013 20.108 -31.447 1.00 73.58 219 A 1 ATOM 1751 C CB . THR A 0 219 . 3.772 20.914 -29.398 1.00 73.58 219 A 1 ATOM 1752 O O . THR A 0 219 . 4.974 18.877 -31.490 1.00 73.58 219 A 1 ATOM 1753 C CG2 . THR A 0 219 . 2.817 21.983 -28.870 1.00 73.58 219 A 1 ATOM 1754 O OG1 . THR A 0 219 . 3.337 19.687 -28.865 1.00 73.58 219 A 1 ATOM 1755 N N . PRO A 0 220 . 6.125 20.776 -31.823 1.00 76.92 220 A 1 ATOM 1756 C CA . PRO A 0 220 . 7.314 20.085 -32.313 1.00 76.92 220 A 1 ATOM 1757 C C . PRO A 0 220 . 7.811 19.024 -31.324 1.00 76.92 220 A 1 ATOM 1758 C CB . PRO A 0 220 . 8.354 21.179 -32.576 1.00 76.92 220 A 1 ATOM 1759 O O . PRO A 0 220 . 8.150 19.335 -30.181 1.00 76.92 220 A 1 ATOM 1760 C CG . PRO A 0 220 . 7.484 22.386 -32.922 1.00 76.92 220 A 1 ATOM 1761 C CD . PRO A 0 220 . 6.276 22.212 -32.002 1.00 76.92 220 A 1 ATOM 1762 N N . GLY A 0 221 . 7.839 17.768 -31.774 1.00 85.51 221 A 1 ATOM 1763 C CA . GLY A 0 221 . 8.198 16.616 -30.946 1.00 85.51 221 A 1 ATOM 1764 C C . GLY A 0 221 . 7.027 15.913 -30.244 1.00 85.51 221 A 1 ATOM 1765 O O . GLY A 0 221 . 7.277 14.953 -29.518 1.00 85.51 221 A 1 ATOM 1766 N N . SER A 0 222 . 5.773 16.339 -30.440 1.00 90.12 222 A 1 ATOM 1767 C CA . SER A 0 222 . 4.583 15.623 -29.951 1.00 90.12 222 A 1 ATOM 1768 C C . SER A 0 222 . 4.561 14.166 -30.434 1.00 90.12 222 A 1 ATOM 1769 C CB . SER A 0 222 . 3.299 16.325 -30.407 1.00 90.12 222 A 1 ATOM 1770 O O . SER A 0 222 . 5.005 13.866 -31.545 1.00 90.12 222 A 1 ATOM 1771 O OG . SER A 0 222 . 2.184 15.741 -29.768 1.00 90.12 222 A 1 ATOM 1772 N N . PHE A 0 223 . 4.054 13.250 -29.608 1.00 92.45 223 A 1 ATOM 1773 C CA . PHE A 0 223 . 3.890 11.839 -29.954 1.00 92.45 223 A 1 ATOM 1774 C C . PHE A 0 223 . 2.657 11.213 -29.299 1.00 92.45 223 A 1 ATOM 1775 C CB . PHE A 0 223 . 5.149 11.042 -29.576 1.00 92.45 223 A 1 ATOM 1776 O O . PHE A 0 223 . 2.257 11.583 -28.193 1.00 92.45 223 A 1 ATOM 1777 C CG . PHE A 0 223 . 5.367 10.798 -28.090 1.00 92.45 223 A 1 ATOM 1778 C CD1 . PHE A 0 223 . 6.163 11.682 -27.343 1.00 92.45 223 A 1 ATOM 1779 C CD2 . PHE A 0 223 . 4.803 9.671 -27.457 1.00 92.45 223 A 1 ATOM 1780 C CE1 . PHE A 0 223 . 6.419 11.430 -25.982 1.00 92.45 223 A 1 ATOM 1781 C CE2 . PHE A 0 223 . 5.040 9.427 -26.093 1.00 92.45 223 A 1 ATOM 1782 C CZ . PHE A 0 223 . 5.855 10.305 -25.357 1.00 92.45 223 A 1 ATOM 1783 N N . ILE A 0 224 . 2.127 10.171 -29.947 1.00 87.63 224 A 1 ATOM 1784 C CA . ILE A 0 224 . 1.115 9.270 -29.385 1.00 87.63 224 A 1 ATOM 1785 C C . ILE A 0 224 . 1.556 7.825 -29.654 1.00 87.63 224 A 1 ATOM 1786 C CB . ILE A 0 224 . -0.297 9.580 -29.947 1.00 87.63 224 A 1 ATOM 1787 O O . ILE A 0 224 . 1.486 7.337 -30.780 1.00 87.63 224 A 1 ATOM 1788 C CG1 . ILE A 0 224 . -0.685 11.063 -29.720 1.00 87.63 224 A 1 ATOM 1789 C CG2 . ILE A 0 224 . -1.325 8.638 -29.286 1.00 87.63 224 A 1 ATOM 1790 C CD1 . ILE A 0 224 . -2.083 11.452 -30.217 1.00 87.63 224 A 1 ATOM 1791 N N . SER A 0 225 . 2.027 7.126 -28.618 1.00 82.38 225 A 1 ATOM 1792 C CA . SER A 0 225 . 2.388 5.702 -28.689 1.00 82.38 225 A 1 ATOM 1793 C C . SER A 0 225 . 2.244 5.058 -27.311 1.00 82.38 225 A 1 ATOM 1794 C CB . SER A 0 225 . 3.820 5.528 -29.205 1.00 82.38 225 A 1 ATOM 1795 O O . SER A 0 225 . 3.083 5.243 -26.438 1.00 82.38 225 A 1 ATOM 1796 O OG . SER A 0 225 . 4.048 4.155 -29.461 1.00 82.38 225 A 1 ATOM 1797 N N . GLY A 0 226 . 1.131 4.365 -27.059 1.00 86.80 226 A 1 ATOM 1798 C CA . GLY A 0 226 . 0.820 3.759 -25.753 1.00 86.80 226 A 1 ATOM 1799 C C . GLY A 0 226 . 0.477 4.750 -24.623 1.00 86.80 226 A 1 ATOM 1800 O O . GLY A 0 226 . -0.253 4.371 -23.710 1.00 86.80 226 A 1 ATOM 1801 N N . PHE A 0 227 . 0.970 5.985 -24.710 1.00 92.76 227 A 1 ATOM 1802 C CA . PHE A 0 227 . 0.524 7.220 -24.060 1.00 92.76 227 A 1 ATOM 1803 C C . PHE A 0 227 . 0.965 8.423 -24.923 1.00 92.76 227 A 1 ATOM 1804 C CB . PHE A 0 227 . 1.056 7.299 -22.618 1.00 92.76 227 A 1 ATOM 1805 O O . PHE A 0 227 . 1.659 8.241 -25.928 1.00 92.76 227 A 1 ATOM 1806 C CG . PHE A 0 227 . 2.541 7.054 -22.416 1.00 92.76 227 A 1 ATOM 1807 C CD1 . PHE A 0 227 . 2.977 5.801 -21.944 1.00 92.76 227 A 1 ATOM 1808 C CD2 . PHE A 0 227 . 3.481 8.078 -22.643 1.00 92.76 227 A 1 ATOM 1809 C CE1 . PHE A 0 227 . 4.341 5.570 -21.695 1.00 92.76 227 A 1 ATOM 1810 C CE2 . PHE A 0 227 . 4.846 7.848 -22.385 1.00 92.76 227 A 1 ATOM 1811 C CZ . PHE A 0 227 . 5.276 6.598 -21.906 1.00 92.76 227 A 1 ATOM 1812 N N . SER A 0 228 . 0.543 9.638 -24.565 1.00 91.54 228 A 1 ATOM 1813 C CA . SER A 0 228 . 0.885 10.880 -25.274 1.00 91.54 228 A 1 ATOM 1814 C C . SER A 0 228 . 1.890 11.737 -24.502 1.00 91.54 228 A 1 ATOM 1815 C CB . SER A 0 228 . -0.380 11.688 -25.578 1.00 91.54 228 A 1 ATOM 1816 O O . SER A 0 228 . 1.860 11.790 -23.269 1.00 91.54 228 A 1 ATOM 1817 O OG . SER A 0 228 . -1.090 11.944 -24.377 1.00 91.54 228 A 1 ATOM 1818 N N . GLY A 0 229 . 2.745 12.456 -25.223 1.00 93.61 229 A 1 ATOM 1819 C CA . GLY A 0 229 . 3.743 13.351 -24.641 1.00 93.61 229 A 1 ATOM 1820 C C . GLY A 0 229 . 4.516 14.116 -25.709 1.00 93.61 229 A 1 ATOM 1821 O O . GLY A 0 229 . 4.106 14.153 -26.866 1.00 93.61 229 A 1 ATOM 1822 N N . ASN A 0 230 . 5.654 14.696 -25.333 1.00 93.98 230 A 1 ATOM 1823 C CA . ASN A 0 230 . 6.588 15.311 -26.268 1.00 93.98 230 A 1 ATOM 1824 C C . ASN A 0 230 . 8.029 14.814 -26.057 1.00 93.98 230 A 1 ATOM 1825 C CB . ASN A 0 230 . 6.432 16.841 -26.232 1.00 93.98 230 A 1 ATOM 1826 O O . ASN A 0 230 . 8.473 14.592 -24.927 1.00 93.98 230 A 1 ATOM 1827 C CG . ASN A 0 230 . 6.952 17.489 -24.960 1.00 93.98 230 A 1 ATOM 1828 N ND2 . ASN A 0 230 . 8.041 18.217 -25.047 1.00 93.98 230 A 1 ATOM 1829 O OD1 . ASN A 0 230 . 6.396 17.381 -23.880 1.00 93.98 230 A 1 ATOM 1830 N N . LEU A 0 231 . 8.749 14.642 -27.164 1.00 94.87 231 A 1 ATOM 1831 C CA . LEU A 0 231 . 10.175 14.337 -27.231 1.00 94.87 231 A 1 ATOM 1832 C C . LEU A 0 231 . 10.962 15.598 -27.605 1.00 94.87 231 A 1 ATOM 1833 C CB . LEU A 0 231 . 10.443 13.229 -28.272 1.00 94.87 231 A 1 ATOM 1834 O O . LEU A 0 231 . 10.600 16.308 -28.540 1.00 94.87 231 A 1 ATOM 1835 C CG . LEU A 0 231 . 9.858 11.838 -27.965 1.00 94.87 231 A 1 ATOM 1836 C CD1 . LEU A 0 231 . 10.254 10.836 -29.049 1.00 94.87 231 A 1 ATOM 1837 C CD2 . LEU A 0 231 . 10.348 11.295 -26.627 1.00 94.87 231 A 1 ATOM 1838 N N . THR A 0 232 . 12.085 15.839 -26.936 1.00 93.46 232 A 1 ATOM 1839 C CA . THR A 0 232 . 13.144 16.735 -27.426 1.00 93.46 232 A 1 ATOM 1840 C C . THR A 0 232 . 14.399 15.932 -27.764 1.00 93.46 232 A 1 ATOM 1841 C CB . THR A 0 232 . 13.463 17.876 -26.447 1.00 93.46 232 A 1 ATOM 1842 O O . THR A 0 232 . 14.561 14.790 -27.323 1.00 93.46 232 A 1 ATOM 1843 C CG2 . THR A 0 232 . 12.229 18.695 -26.068 1.00 93.46 232 A 1 ATOM 1844 O OG1 . THR A 0 232 . 14.037 17.374 -25.266 1.00 93.46 232 A 1 ATOM 1845 N N . PHE A 0 233 . 15.294 16.519 -28.558 1.00 93.53 233 A 1 ATOM 1846 C CA . PHE A 0 233 . 16.587 15.939 -28.920 1.00 93.53 233 A 1 ATOM 1847 C C . PHE A 0 233 . 17.649 17.040 -28.979 1.00 93.53 233 A 1 ATOM 1848 C CB . PHE A 0 233 . 16.459 15.199 -30.257 1.00 93.53 233 A 1 ATOM 1849 O O . PHE A 0 233 . 17.391 18.120 -29.512 1.00 93.53 233 A 1 ATOM 1850 C CG . PHE A 0 233 . 17.742 14.539 -30.724 1.00 93.53 233 A 1 ATOM 1851 C CD1 . PHE A 0 233 . 18.502 15.118 -31.758 1.00 93.53 233 A 1 ATOM 1852 C CD2 . PHE A 0 233 . 18.174 13.339 -30.130 1.00 93.53 233 A 1 ATOM 1853 C CE1 . PHE A 0 233 . 19.672 14.484 -32.211 1.00 93.53 233 A 1 ATOM 1854 C CE2 . PHE A 0 233 . 19.350 12.711 -30.576 1.00 93.53 233 A 1 ATOM 1855 C CZ . PHE A 0 233 . 20.094 13.279 -31.622 1.00 93.53 233 A 1 ATOM 1856 N N . GLN A 0 234 . 18.819 16.776 -28.404 1.00 94.25 234 A 1 ATOM 1857 C CA . GLN A 0 234 . 19.941 17.705 -28.285 1.00 94.25 234 A 1 ATOM 1858 C C . GLN A 0 234 . 21.264 16.960 -28.513 1.00 94.25 234 A 1 ATOM 1859 C CB . GLN A 0 234 . 19.915 18.395 -26.906 1.00 94.25 234 A 1 ATOM 1860 O O . GLN A 0 234 . 21.422 15.801 -28.123 1.00 94.25 234 A 1 ATOM 1861 C CG . GLN A 0 234 . 18.721 19.356 -26.756 1.00 94.25 234 A 1 ATOM 1862 C CD . GLN A 0 234 . 18.630 19.975 -25.367 1.00 94.25 234 A 1 ATOM 1863 N NE2 . GLN A 0 234 . 18.814 21.267 -25.221 1.00 94.25 234 A 1 ATOM 1864 O OE1 . GLN A 0 234 . 18.347 19.313 -24.386 1.00 94.25 234 A 1 ATOM 1865 N N . LEU A 0 235 . 22.213 17.647 -29.147 1.00 94.84 235 A 1 ATOM 1866 C CA . LEU A 0 235 . 23.568 17.174 -29.420 1.00 94.84 235 A 1 ATOM 1867 C C . LEU A 0 235 . 24.548 18.195 -28.843 1.00 94.84 235 A 1 ATOM 1868 C CB . LEU A 0 235 . 23.766 17.031 -30.944 1.00 94.84 235 A 1 ATOM 1869 O O . LEU A 0 235 . 24.550 19.348 -29.275 1.00 94.84 235 A 1 ATOM 1870 C CG . LEU A 0 235 . 23.025 15.851 -31.595 1.00 94.84 235 A 1 ATOM 1871 C CD1 . LEU A 0 235 . 23.115 15.967 -33.118 1.00 94.84 235 A 1 ATOM 1872 C CD2 . LEU A 0 235 . 23.645 14.510 -31.208 1.00 94.84 235 A 1 ATOM 1873 N N . GLU A 0 236 . 25.374 17.779 -27.888 1.00 94.14 236 A 1 ATOM 1874 C CA . GLU A 0 236 . 26.337 18.653 -27.211 1.00 94.14 236 A 1 ATOM 1875 C C . GLU A 0 236 . 27.761 18.104 -27.342 1.00 94.14 236 A 1 ATOM 1876 C CB . GLU A 0 236 . 25.947 18.864 -25.738 1.00 94.14 236 A 1 ATOM 1877 O O . GLU A 0 236 . 27.982 16.892 -27.341 1.00 94.14 236 A 1 ATOM 1878 C CG . GLU A 0 236 . 24.584 19.566 -25.591 1.00 94.14 236 A 1 ATOM 1879 C CD . GLU A 0 236 . 24.282 20.032 -24.157 1.00 94.14 236 A 1 ATOM 1880 O OE1 . GLU A 0 236 . 23.439 20.949 -24.028 1.00 94.14 236 A 1 ATOM 1881 O OE2 . GLU A 0 236 . 24.890 19.486 -23.206 1.00 94.14 236 A 1 ATOM 1882 N N . ALA A 0 237 . 28.755 18.989 -27.460 1.00 93.61 237 A 1 ATOM 1883 C CA . ALA A 0 237 . 30.156 18.574 -27.470 1.00 93.61 237 A 1 ATOM 1884 C C . ALA A 0 237 . 30.519 17.950 -26.113 1.00 93.61 237 A 1 ATOM 1885 C CB . ALA A 0 237 . 31.046 19.773 -27.815 1.00 93.61 237 A 1 ATOM 1886 O O . ALA A 0 237 . 30.299 18.556 -25.064 1.00 93.61 237 A 1 ATOM 1887 N N . SER A 0 238 . 31.069 16.737 -26.128 1.00 91.70 238 A 1 ATOM 1888 C CA . SER A 0 238 . 31.241 15.951 -24.909 1.00 91.70 238 A 1 ATOM 1889 C C . SER A 0 238 . 32.241 16.607 -23.956 1.00 91.70 238 A 1 ATOM 1890 C CB . SER A 0 238 . 31.678 14.530 -25.241 1.00 91.70 238 A 1 ATOM 1891 O O . SER A 0 238 . 33.417 16.780 -24.286 1.00 91.70 238 A 1 ATOM 1892 O OG . SER A 0 238 . 31.575 13.764 -24.063 1.00 91.70 238 A 1 ATOM 1893 N N . ALA A 0 239 . 31.790 16.927 -22.740 1.00 88.92 239 A 1 ATOM 1894 C CA . ALA A 0 239 . 32.569 17.675 -21.749 1.00 88.92 239 A 1 ATOM 1895 C C . ALA A 0 239 . 33.888 16.991 -21.330 1.00 88.92 239 A 1 ATOM 1896 C CB . ALA A 0 239 . 31.664 17.921 -20.535 1.00 88.92 239 A 1 ATOM 1897 O O . ALA A 0 239 . 34.792 17.657 -20.830 1.00 88.92 239 A 1 ATOM 1898 N N . LYS A 0 240 . 34.013 15.671 -21.536 1.00 87.51 240 A 1 ATOM 1899 C CA . LYS A 0 240 . 35.255 14.913 -21.303 1.00 87.51 240 A 1 ATOM 1900 C C . LYS A 0 240 . 36.153 14.822 -22.539 1.00 87.51 240 A 1 ATOM 1901 C CB . LYS A 0 240 . 34.917 13.494 -20.827 1.00 87.51 240 A 1 ATOM 1902 O O . LYS A 0 240 . 37.370 14.747 -22.394 1.00 87.51 240 A 1 ATOM 1903 C CG . LYS A 0 240 . 34.279 13.450 -19.432 1.00 87.51 240 A 1 ATOM 1904 C CD . LYS A 0 240 . 34.014 11.989 -19.055 1.00 87.51 240 A 1 ATOM 1905 C CE . LYS A 0 240 . 33.378 11.881 -17.667 1.00 87.51 240 A 1 ATOM 1906 N NZ . LYS A 0 240 . 33.064 10.467 -17.342 1.00 87.51 240 A 1 ATOM 1907 N N . ILE A 0 241 . 35.570 14.776 -23.739 1.00 88.64 241 A 1 ATOM 1908 C CA . ILE A 0 241 . 36.286 14.522 -24.997 1.00 88.64 241 A 1 ATOM 1909 C C . ILE A 0 241 . 35.712 15.441 -26.094 1.00 88.64 241 A 1 ATOM 1910 C CB . ILE A 0 241 . 36.237 13.018 -25.394 1.00 88.64 241 A 1 ATOM 1911 O O . ILE A 0 241 . 34.878 14.997 -26.881 1.00 88.64 241 A 1 ATOM 1912 C CG1 . ILE A 0 241 . 36.589 12.065 -24.223 1.00 88.64 241 A 1 ATOM 1913 C CG2 . ILE A 0 241 . 37.217 12.803 -26.569 1.00 88.64 241 A 1 ATOM 1914 C CD1 . ILE A 0 241 . 36.522 10.567 -24.554 1.00 88.64 241 A 1 ATOM 1915 N N . PRO A 0 242 . 36.172 16.704 -26.214 1.00 88.37 242 A 1 ATOM 1916 C CA . PRO A 0 242 . 35.538 17.716 -27.078 1.00 88.37 242 A 1 ATOM 1917 C C . PRO A 0 242 . 35.523 17.432 -28.594 1.00 88.37 242 A 1 ATOM 1918 C CB . PRO A 0 242 . 36.276 19.025 -26.778 1.00 88.37 242 A 1 ATOM 1919 O O . PRO A 0 242 . 34.943 18.202 -29.352 1.00 88.37 242 A 1 ATOM 1920 C CG . PRO A 0 242 . 36.762 18.837 -25.344 1.00 88.37 242 A 1 ATOM 1921 C CD . PRO A 0 242 . 37.115 17.354 -25.310 1.00 88.37 242 A 1 ATOM 1922 N N . ARG A 0 243 . 36.169 16.351 -29.059 1.00 89.26 243 A 1 ATOM 1923 C CA . ARG A 0 243 . 36.075 15.855 -30.449 1.00 89.26 243 A 1 ATOM 1924 C C . ARG A 0 243 . 34.856 14.957 -30.700 1.00 89.26 243 A 1 ATOM 1925 C CB . ARG A 0 243 . 37.353 15.091 -30.835 1.00 89.26 243 A 1 ATOM 1926 O O . ARG A 0 243 . 34.619 14.602 -31.854 1.00 89.26 243 A 1 ATOM 1927 C CG . ARG A 0 243 . 38.576 15.995 -31.024 1.00 89.26 243 A 1 ATOM 1928 C CD . ARG A 0 243 . 39.726 15.172 -31.625 1.00 89.26 243 A 1 ATOM 1929 N NE . ARG A 0 243 . 40.908 16.007 -31.898 1.00 89.26 243 A 1 ATOM 1930 N NH1 . ARG A 0 243 . 41.902 14.681 -33.516 1.00 89.26 243 A 1 ATOM 1931 N NH2 . ARG A 0 243 . 42.819 16.627 -32.961 1.00 89.26 243 A 1 ATOM 1932 C CZ . ARG A 0 243 . 41.861 15.761 -32.784 1.00 89.26 243 A 1 ATOM 1933 N N . LEU A 0 244 . 34.159 14.549 -29.642 1.00 94.07 244 A 1 ATOM 1934 C CA . LEU A 0 244 . 33.024 13.629 -29.638 1.00 94.07 244 A 1 ATOM 1935 C C . LEU A 0 244 . 31.771 14.351 -29.126 1.00 94.07 244 A 1 ATOM 1936 C CB . LEU A 0 244 . 33.360 12.395 -28.775 1.00 94.07 244 A 1 ATOM 1937 O O . LEU A 0 244 . 31.858 15.428 -28.535 1.00 94.07 244 A 1 ATOM 1938 C CG . LEU A 0 244 . 34.654 11.653 -29.163 1.00 94.07 244 A 1 ATOM 1939 C CD1 . LEU A 0 244 . 34.927 10.485 -28.219 1.00 94.07 244 A 1 ATOM 1940 C CD2 . LEU A 0 244 . 34.595 11.097 -30.583 1.00 94.07 244 A 1 ATOM 1941 N N . VAL A 0 245 . 30.606 13.758 -29.360 1.00 94.85 245 A 1 ATOM 1942 C CA . VAL A 0 245 . 29.292 14.357 -29.115 1.00 94.85 245 A 1 ATOM 1943 C C . VAL A 0 245 . 28.481 13.455 -28.190 1.00 94.85 245 A 1 ATOM 1944 C CB . VAL A 0 245 . 28.559 14.602 -30.450 1.00 94.85 245 A 1 ATOM 1945 O O . VAL A 0 245 . 28.358 12.252 -28.430 1.00 94.85 245 A 1 ATOM 1946 C CG1 . VAL A 0 245 . 27.221 15.326 -30.264 1.00 94.85 245 A 1 ATOM 1947 C CG2 . VAL A 0 245 . 29.398 15.453 -31.417 1.00 94.85 245 A 1 ATOM 1948 N N . ASP A 0 246 . 27.905 14.046 -27.151 1.00 96.03 246 A 1 ATOM 1949 C CA . ASP A 0 246 . 26.911 13.397 -26.304 1.00 96.03 246 A 1 ATOM 1950 C C . ASP A 0 246 . 25.519 13.719 -26.873 1.00 96.03 246 A 1 ATOM 1951 C CB . ASP A 0 246 . 27.078 13.834 -24.835 1.00 96.03 246 A 1 ATOM 1952 O O . ASP A 0 246 . 25.153 14.883 -27.052 1.00 96.03 246 A 1 ATOM 1953 C CG . ASP A 0 246 . 28.281 13.212 -24.100 1.00 96.03 246 A 1 ATOM 1954 O OD1 . ASP A 0 246 . 29.216 12.675 -24.737 1.00 96.03 246 A 1 ATOM 1955 O OD2 . ASP A 0 246 . 28.276 13.230 -22.847 1.00 96.03 246 A 1 ATOM 1956 N N . ALA A 0 247 . 24.747 12.679 -27.187 1.00 96.84 247 A 1 ATOM 1957 C CA . ALA A 0 247 . 23.369 12.791 -27.648 1.00 96.84 247 A 1 ATOM 1958 C C . ALA A 0 247 . 22.411 12.599 -26.471 1.00 96.84 247 A 1 ATOM 1959 C CB . ALA A 0 247 . 23.127 11.769 -28.766 1.00 96.84 247 A 1 ATOM 1960 O O . ALA A 0 247 . 22.535 11.626 -25.724 1.00 96.84 247 A 1 ATOM 1961 N N . THR A 0 248 . 21.445 13.505 -26.324 1.00 96.84 248 A 1 ATOM 1962 C CA . THR A 0 248 . 20.406 13.434 -25.289 1.00 96.84 248 A 1 ATOM 1963 C C . THR A 0 248 . 19.027 13.604 -25.914 1.00 96.84 248 A 1 ATOM 1964 C CB . THR A 0 248 . 20.635 14.473 -24.179 1.00 96.84 248 A 1 ATOM 1965 O O . THR A 0 248 . 18.804 14.509 -26.715 1.00 96.84 248 A 1 ATOM 1966 C CG2 . THR A 0 248 . 19.583 14.399 -23.069 1.00 96.84 248 A 1 ATOM 1967 O OG1 . THR A 0 248 . 21.885 14.240 -23.570 1.00 96.84 248 A 1 ATOM 1968 N N . SER A 0 249 . 18.073 12.761 -25.524 1.00 96.56 249 A 1 ATOM 1969 C CA . SER A 0 249 . 16.653 12.944 -25.826 1.00 96.56 249 A 1 ATOM 1970 C C . SER A 0 249 . 15.852 12.976 -24.534 1.00 96.56 249 A 1 ATOM 1971 C CB . SER A 0 249 . 16.141 11.840 -26.753 1.00 96.56 249 A 1 ATOM 1972 O O . SER A 0 249 . 16.042 12.104 -23.691 1.00 96.56 249 A 1 ATOM 1973 O OG . SER A 0 249 . 14.775 12.056 -27.059 1.00 96.56 249 A 1 ATOM 1974 N N . SER A 0 250 . 14.954 13.951 -24.376 1.00 96.15 250 A 1 ATOM 1975 C CA . SER A 0 250 . 14.065 14.031 -23.213 1.00 96.15 250 A 1 ATOM 1976 C C . SER A 0 250 . 12.629 13.707 -23.611 1.00 96.15 250 A 1 ATOM 1977 C CB . SER A 0 250 . 14.157 15.398 -22.530 1.00 96.15 250 A 1 ATOM 1978 O O . SER A 0 250 . 12.054 14.376 -24.467 1.00 96.15 250 A 1 ATOM 1979 O OG . SER A 0 250 . 13.557 15.341 -21.249 1.00 96.15 250 A 1 ATOM 1980 N N . MET A 0 251 . 12.045 12.689 -22.982 1.00 95.70 251 A 1 ATOM 1981 C CA . MET A 0 251 . 10.627 12.356 -23.053 1.00 95.70 251 A 1 ATOM 1982 C C . MET A 0 251 . 9.897 12.989 -21.872 1.00 95.70 251 A 1 ATOM 1983 C CB . MET A 0 251 . 10.450 10.826 -23.066 1.00 95.70 251 A 1 ATOM 1984 O O . MET A 0 251 . 10.223 12.711 -20.717 1.00 95.70 251 A 1 ATOM 1985 C CG . MET A 0 251 . 8.970 10.414 -23.125 1.00 95.70 251 A 1 ATOM 1986 S SD . MET A 0 251 . 8.653 8.630 -23.011 1.00 95.70 251 A 1 ATOM 1987 C CE . MET A 0 251 . 9.158 8.104 -24.670 1.00 95.70 251 A 1 ATOM 1988 N N . ARG A 0 252 . 8.863 13.786 -22.153 1.00 96.00 252 A 1 ATOM 1989 C CA . ARG A 0 252 . 7.941 14.323 -21.144 1.00 96.00 252 A 1 ATOM 1990 C C . ARG A 0 252 . 6.529 13.843 -21.462 1.00 96.00 252 A 1 ATOM 1991 C CB . ARG A 0 252 . 8.032 15.856 -21.071 1.00 96.00 252 A 1 ATOM 1992 O O . ARG A 0 252 . 6.071 14.010 -22.588 1.00 96.00 252 A 1 ATOM 1993 C CG . ARG A 0 252 . 9.483 16.363 -20.996 1.00 96.00 252 A 1 ATOM 1994 C CD . ARG A 0 252 . 9.568 17.876 -20.777 1.00 96.00 252 A 1 ATOM 1995 N NE . ARG A 0 252 . 9.236 18.275 -19.392 1.00 96.00 252 A 1 ATOM 1996 N NH1 . ARG A 0 252 . 9.709 20.499 -19.647 1.00 96.00 252 A 1 ATOM 1997 N NH2 . ARG A 0 252 . 9.112 19.748 -17.640 1.00 96.00 252 A 1 ATOM 1998 C CZ . ARG A 0 252 . 9.346 19.495 -18.897 1.00 96.00 252 A 1 ATOM 1999 N N . ALA A 0 253 . 5.847 13.225 -20.501 1.00 95.12 253 A 1 ATOM 2000 C CA . ALA A 0 253 . 4.520 12.646 -20.718 1.00 95.12 253 A 1 ATOM 2001 C C . ALA A 0 253 . 3.641 12.744 -19.466 1.00 95.12 253 A 1 ATOM 2002 C CB . ALA A 0 253 . 4.679 11.186 -21.159 1.00 95.12 253 A 1 ATOM 2003 O O . ALA A 0 253 . 4.114 12.511 -18.353 1.00 95.12 253 A 1 ATOM 2004 N N . HIS A 0 254 . 2.353 13.039 -19.654 1.00 93.81 254 A 1 ATOM 2005 C CA . HIS A 0 254 . 1.354 12.937 -18.590 1.00 93.81 254 A 1 ATOM 2006 C C . HIS A 0 254 . 0.955 11.474 -18.414 1.00 93.81 254 A 1 ATOM 2007 C CB . HIS A 0 254 . 0.124 13.791 -18.917 1.00 93.81 254 A 1 ATOM 2008 O O . HIS A 0 254 . 0.467 10.841 -19.355 1.00 93.81 254 A 1 ATOM 2009 C CG . HIS A 0 254 . 0.349 15.264 -18.715 1.00 93.81 254 A 1 ATOM 2010 C CD2 . HIS A 0 254 . 0.774 16.165 -19.653 1.00 93.81 254 A 1 ATOM 2011 N ND1 . HIS A 0 254 . 0.127 15.959 -17.547 1.00 93.81 254 A 1 ATOM 2012 C CE1 . HIS A 0 254 . 0.400 17.253 -17.784 1.00 93.81 254 A 1 ATOM 2013 N NE2 . HIS A 0 254 . 0.810 17.426 -19.051 1.00 93.81 254 A 1 ATOM 2014 N N . LEU A 0 255 . 1.149 10.929 -17.213 1.00 95.36 255 A 1 ATOM 2015 C CA . LEU A 0 255 . 0.835 9.533 -16.926 1.00 95.36 255 A 1 ATOM 2016 C C . LEU A 0 255 . -0.302 9.408 -15.912 1.00 95.36 255 A 1 ATOM 2017 C CB . LEU A 0 255 . 2.106 8.765 -16.527 1.00 95.36 255 A 1 ATOM 2018 O O . LEU A 0 255 . -0.439 10.203 -14.989 1.00 95.36 255 A 1 ATOM 2019 C CG . LEU A 0 255 . 3.212 8.735 -17.607 1.00 95.36 255 A 1 ATOM 2020 C CD1 . LEU A 0 255 . 4.348 7.841 -17.126 1.00 95.36 255 A 1 ATOM 2021 C CD2 . LEU A 0 255 . 2.771 8.149 -18.952 1.00 95.36 255 A 1 ATOM 2022 N N . ASN A 0 256 . -1.126 8.382 -16.105 1.00 94.53 256 A 1 ATOM 2023 C CA . ASN A 0 256 . -2.210 8.013 -15.203 1.00 94.53 256 A 1 ATOM 2024 C C . ASN A 0 256 . -2.100 6.521 -14.850 1.00 94.53 256 A 1 ATOM 2025 C CB . ASN A 0 256 . -3.561 8.390 -15.844 1.00 94.53 256 A 1 ATOM 2026 O O . ASN A 0 256 . -1.336 5.785 -15.478 1.00 94.53 256 A 1 ATOM 2027 C CG . ASN A 0 256 . -3.889 7.526 -17.047 1.00 94.53 256 A 1 ATOM 2028 N ND2 . ASN A 0 256 . -3.808 8.053 -18.244 1.00 94.53 256 A 1 ATOM 2029 O OD1 . ASN A 0 256 . -4.184 6.350 -16.914 1.00 94.53 256 A 1 ATOM 2030 N N . LYS A 0 257 . -2.879 6.050 -13.876 1.00 92.74 257 A 1 ATOM 2031 C CA . LYS A 0 257 . -2.855 4.665 -13.371 1.00 92.74 257 A 1 ATOM 2032 C C . LYS A 0 257 . -2.985 3.560 -14.432 1.00 92.74 257 A 1 ATOM 2033 C CB . LYS A 0 257 . -3.925 4.527 -12.278 1.00 92.74 257 A 1 ATOM 2034 O O . LYS A 0 257 . -2.496 2.459 -14.198 1.00 92.74 257 A 1 ATOM 2035 C CG . LYS A 0 257 . -5.359 4.644 -12.818 1.00 92.74 257 A 1 ATOM 2036 C CD . LYS A 0 257 . -6.349 4.716 -11.656 1.00 92.74 257 A 1 ATOM 2037 C CE . LYS A 0 257 . -7.775 4.822 -12.199 1.00 92.74 257 A 1 ATOM 2038 N NZ . LYS A 0 257 . -8.731 5.068 -11.095 1.00 92.74 257 A 1 ATOM 2039 N N . LEU A 0 258 . -3.574 3.826 -15.605 1.00 94.03 258 A 1 ATOM 2040 C CA . LEU A 0 258 . -3.654 2.865 -16.721 1.00 94.03 258 A 1 ATOM 2041 C C . LEU A 0 258 . -2.303 2.657 -17.432 1.00 94.03 258 A 1 ATOM 2042 C CB . LEU A 0 258 . -4.715 3.321 -17.744 1.00 94.03 258 A 1 ATOM 2043 O O . LEU A 0 258 . -2.157 1.736 -18.232 1.00 94.03 258 A 1 ATOM 2044 C CG . LEU A 0 258 . -6.113 3.634 -17.176 1.00 94.03 258 A 1 ATOM 2045 C CD1 . LEU A 0 258 . -7.019 4.145 -18.296 1.00 94.03 258 A 1 ATOM 2046 C CD2 . LEU A 0 258 . -6.769 2.403 -16.547 1.00 94.03 258 A 1 ATOM 2047 N N . HIS A 0 259 . -1.314 3.514 -17.164 1.00 95.10 259 A 1 ATOM 2048 C CA . HIS A 0 259 . 0.045 3.428 -17.701 1.00 95.10 259 A 1 ATOM 2049 C C . HIS A 0 259 . 1.014 2.715 -16.731 1.00 95.10 259 A 1 ATOM 2050 C CB . HIS A 0 259 . 0.536 4.837 -18.093 1.00 95.10 259 A 1 ATOM 2051 O O . HIS A 0 259 . 2.192 2.551 -17.046 1.00 95.10 259 A 1 ATOM 2052 C CG . HIS A 0 259 . -0.378 5.654 -18.991 1.00 95.10 259 A 1 ATOM 2053 C CD2 . HIS A 0 259 . -1.500 5.248 -19.671 1.00 95.10 259 A 1 ATOM 2054 N ND1 . HIS A 0 259 . -0.226 6.995 -19.265 1.00 95.10 259 A 1 ATOM 2055 C CE1 . HIS A 0 259 . -1.230 7.390 -20.062 1.00 95.10 259 A 1 ATOM 2056 N NE2 . HIS A 0 259 . -2.043 6.359 -20.329 1.00 95.10 259 A 1 ATOM 2057 N N . HIS A 0 260 . 0.535 2.277 -15.559 1.00 94.47 260 A 1 ATOM 2058 C CA . HIS A 0 260 . 1.316 1.500 -14.596 1.00 94.47 260 A 1 ATOM 2059 C C . HIS A 0 260 . 1.771 0.157 -15.198 1.00 94.47 260 A 1 ATOM 2060 C CB . HIS A 0 260 . 0.476 1.288 -13.325 1.00 94.47 260 A 1 ATOM 2061 O O . HIS A 0 260 . 0.980 -0.572 -15.791 1.00 94.47 260 A 1 ATOM 2062 C CG . HIS A 0 260 . 1.201 0.532 -12.241 1.00 94.47 260 A 1 ATOM 2063 C CD2 . HIS A 0 260 . 1.261 -0.830 -12.114 1.00 94.47 260 A 1 ATOM 2064 N ND1 . HIS A 0 260 . 1.941 1.071 -11.211 1.00 94.47 260 A 1 ATOM 2065 C CE1 . HIS A 0 260 . 2.476 0.052 -10.518 1.00 94.47 260 A 1 ATOM 2066 N NE2 . HIS A 0 260 . 2.054 -1.130 -11.001 1.00 94.47 260 A 1 ATOM 2067 N N . GLY A 0 261 . 3.046 -0.189 -15.016 1.00 94.52 261 A 1 ATOM 2068 C CA . GLY A 0 261 . 3.650 -1.437 -15.487 1.00 94.52 261 A 1 ATOM 2069 C C . GLY A 0 261 . 4.162 -1.417 -16.932 1.00 94.52 261 A 1 ATOM 2070 O O . GLY A 0 261 . 4.843 -2.369 -17.320 1.00 94.52 261 A 1 ATOM 2071 N N . LYS A 0 262 . 3.887 -0.352 -17.704 1.00 95.81 262 A 1 ATOM 2072 C CA . LYS A 0 262 . 4.384 -0.184 -19.081 1.00 95.81 262 A 1 ATOM 2073 C C . LYS A 0 262 . 5.911 -0.168 -19.142 1.00 95.81 262 A 1 ATOM 2074 C CB . LYS A 0 262 . 3.819 1.095 -19.717 1.00 95.81 262 A 1 ATOM 2075 O O . LYS A 0 262 . 6.572 0.346 -18.237 1.00 95.81 262 A 1 ATOM 2076 C CG . LYS A 0 262 . 2.342 0.949 -20.103 1.00 95.81 262 A 1 ATOM 2077 C CD . LYS A 0 262 . 1.864 2.200 -20.854 1.00 95.81 262 A 1 ATOM 2078 C CE . LYS A 0 262 . 0.498 1.968 -21.508 1.00 95.81 262 A 1 ATOM 2079 N NZ . LYS A 0 262 . 0.664 1.357 -22.844 1.00 95.81 262 A 1 ATOM 2080 N N . LEU A 0 263 . 6.464 -0.710 -20.223 1.00 96.54 263 A 1 ATOM 2081 C CA . LEU A 0 263 . 7.903 -0.745 -20.483 1.00 96.54 263 A 1 ATOM 2082 C C . LEU A 0 263 . 8.294 0.426 -21.391 1.00 96.54 263 A 1 ATOM 2083 C CB . LEU A 0 263 . 8.258 -2.109 -21.104 1.00 96.54 263 A 1 ATOM 2084 O O . LEU A 0 263 . 7.747 0.560 -22.483 1.00 96.54 263 A 1 ATOM 2085 C CG . LEU A 0 263 . 9.769 -2.351 -21.290 1.00 96.54 263 A 1 ATOM 2086 C CD1 . LEU A 0 263 . 10.465 -2.605 -19.949 1.00 96.54 263 A 1 ATOM 2087 C CD2 . LEU A 0 263 . 9.983 -3.583 -22.168 1.00 96.54 263 A 1 ATOM 2088 N N . VAL A 0 264 . 9.262 1.239 -20.970 1.00 96.59 264 A 1 ATOM 2089 C CA . VAL A 0 264 . 9.888 2.263 -21.819 1.00 96.59 264 A 1 ATOM 2090 C C . VAL A 0 264 . 11.311 1.827 -22.132 1.00 96.59 264 A 1 ATOM 2091 C CB . VAL A 0 264 . 9.856 3.663 -21.181 1.00 96.59 264 A 1 ATOM 2092 O O . VAL A 0 264 . 12.075 1.491 -21.227 1.00 96.59 264 A 1 ATOM 2093 C CG1 . VAL A 0 264 . 10.452 4.716 -22.124 1.00 96.59 264 A 1 ATOM 2094 C CG2 . VAL A 0 264 . 8.422 4.097 -20.865 1.00 96.59 264 A 1 ATOM 2095 N N . GLU A 0 265 . 11.663 1.846 -23.411 1.00 97.37 265 A 1 ATOM 2096 C CA . GLU A 0 265 . 12.983 1.493 -23.926 1.00 97.37 265 A 1 ATOM 2097 C C . GLU A 0 265 . 13.521 2.622 -24.821 1.00 97.37 265 A 1 ATOM 2098 C CB . GLU A 0 265 . 12.896 0.128 -24.636 1.00 97.37 265 A 1 ATOM 2099 O O . GLU A 0 265 . 12.768 3.270 -25.548 1.00 97.37 265 A 1 ATOM 2100 C CG . GLU A 0 265 . 14.227 -0.332 -25.241 1.00 97.37 265 A 1 ATOM 2101 C CD . GLU A 0 265 . 14.101 -1.665 -25.990 1.00 97.37 265 A 1 ATOM 2102 O OE1 . GLU A 0 265 . 14.098 -1.639 -27.244 1.00 97.37 265 A 1 ATOM 2103 O OE2 . GLU A 0 265 . 14.064 -2.725 -25.335 1.00 97.37 265 A 1 ATOM 2104 N N . CYS A 0 266 . 14.831 2.851 -24.776 1.00 97.44 266 A 1 ATOM 2105 C CA . CYS A 0 266 . 15.563 3.738 -25.668 1.00 97.44 266 A 1 ATOM 2106 C C . CYS A 0 266 . 16.735 2.990 -26.317 1.00 97.44 266 A 1 ATOM 2107 C CB . CYS A 0 266 . 16.053 4.959 -24.891 1.00 97.44 266 A 1 ATOM 2108 O O . CYS A 0 266 . 17.477 2.259 -25.647 1.00 97.44 266 A 1 ATOM 2109 S SG . CYS A 0 266 . 16.968 6.141 -25.912 1.00 97.44 266 A 1 ATOM 2110 N N . ARG A 0 267 . 16.916 3.200 -27.622 1.00 96.58 267 A 1 ATOM 2111 C CA . ARG A 0 267 . 18.033 2.686 -28.423 1.00 96.58 267 A 1 ATOM 2112 C C . ARG A 0 267 . 18.890 3.839 -28.929 1.00 96.58 267 A 1 ATOM 2113 C CB . ARG A 0 267 . 17.518 1.833 -29.594 1.00 96.58 267 A 1 ATOM 2114 O O . ARG A 0 267 . 18.398 4.951 -29.105 1.00 96.58 267 A 1 ATOM 2115 C CG . ARG A 0 267 . 16.573 0.728 -29.117 1.00 96.58 267 A 1 ATOM 2116 C CD . ARG A 0 267 . 16.192 -0.237 -30.235 1.00 96.58 267 A 1 ATOM 2117 N NE . ARG A 0 267 . 15.275 -1.245 -29.692 1.00 96.58 267 A 1 ATOM 2118 N NH1 . ARG A 0 267 . 14.858 -2.495 -31.566 1.00 96.58 267 A 1 ATOM 2119 N NH2 . ARG A 0 267 . 13.914 -3.013 -29.589 1.00 96.58 267 A 1 ATOM 2120 C CZ . ARG A 0 267 . 14.688 -2.248 -30.297 1.00 96.58 267 A 1 ATOM 2121 N N . ALA A 0 268 . 20.164 3.544 -29.161 1.00 96.16 268 A 1 ATOM 2122 C CA . ALA A 0 268 . 21.126 4.453 -29.764 1.00 96.16 268 A 1 ATOM 2123 C C . ALA A 0 268 . 21.702 3.800 -31.025 1.00 96.16 268 A 1 ATOM 2124 C CB . ALA A 0 268 . 22.207 4.789 -28.730 1.00 96.16 268 A 1 ATOM 2125 O O . ALA A 0 268 . 22.180 2.666 -30.973 1.00 96.16 268 A 1 ATOM 2126 N N . GLU A 0 269 . 21.641 4.516 -32.143 1.00 94.64 269 A 1 ATOM 2127 C CA . GLU A 0 269 . 22.113 4.076 -33.456 1.00 94.64 269 A 1 ATOM 2128 C C . GLU A 0 269 . 23.259 5.001 -33.911 1.00 94.64 269 A 1 ATOM 2129 C CB . GLU A 0 269 . 20.924 4.060 -34.441 1.00 94.64 269 A 1 ATOM 2130 O O . GLU A 0 269 . 23.135 6.229 -33.862 1.00 94.64 269 A 1 ATOM 2131 C CG . GLU A 0 269 . 19.880 2.970 -34.112 1.00 94.64 269 A 1 ATOM 2132 C CD . GLU A 0 269 . 18.526 3.182 -34.817 1.00 94.64 269 A 1 ATOM 2133 O OE1 . GLU A 0 269 . 17.483 2.894 -34.173 1.00 94.64 269 A 1 ATOM 2134 O OE2 . GLU A 0 269 . 18.525 3.635 -35.983 1.00 94.64 269 A 1 ATOM 2135 N N . ASN A 0 270 . 24.395 4.429 -34.333 1.00 94.34 270 A 1 ATOM 2136 C CA . ASN A 0 270 . 25.574 5.178 -34.784 1.00 94.34 270 A 1 ATOM 2137 C C . ASN A 0 270 . 25.902 4.863 -36.250 1.00 94.34 270 A 1 ATOM 2138 C CB . ASN A 0 270 . 26.797 4.875 -33.897 1.00 94.34 270 A 1 ATOM 2139 O O . ASN A 0 270 . 25.992 3.699 -36.639 1.00 94.34 270 A 1 ATOM 2140 C CG . ASN A 0 270 . 26.608 5.164 -32.425 1.00 94.34 270 A 1 ATOM 2141 N ND2 . ASN A 0 270 . 26.489 6.404 -32.019 1.00 94.34 270 A 1 ATOM 2142 O OD1 . ASN A 0 270 . 26.645 4.276 -31.597 1.00 94.34 270 A 1 ATOM 2143 N N . THR A 0 271 . 26.146 5.907 -37.043 1.00 91.76 271 A 1 ATOM 2144 C CA . THR A 0 271 . 26.522 5.797 -38.460 1.00 91.76 271 A 1 ATOM 2145 C C . THR A 0 271 . 27.850 5.048 -38.633 1.00 91.76 271 A 1 ATOM 2146 C CB . THR A 0 271 . 26.645 7.196 -39.087 1.00 91.76 271 A 1 ATOM 2147 O O . THR A 0 271 . 28.819 5.347 -37.936 1.00 91.76 271 A 1 ATOM 2148 C CG2 . THR A 0 271 . 26.566 7.170 -40.610 1.00 91.76 271 A 1 ATOM 2149 O OG1 . THR A 0 271 . 25.601 8.046 -38.659 1.00 91.76 271 A 1 ATOM 2150 N N . GLY A 0 272 . 27.893 4.091 -39.562 1.00 89.84 272 A 1 ATOM 2151 C CA . GLY A 0 272 . 29.012 3.169 -39.798 1.00 89.84 272 A 1 ATOM 2152 C C . GLY A 0 272 . 29.018 1.933 -38.885 1.00 89.84 272 A 1 ATOM 2153 O O . GLY A 0 272 . 29.812 1.013 -39.091 1.00 89.84 272 A 1 ATOM 2154 N N . TYR A 0 273 . 28.136 1.887 -37.883 1.00 92.07 273 A 1 ATOM 2155 C CA . TYR A 0 273 . 28.027 0.809 -36.898 1.00 92.07 273 A 1 ATOM 2156 C C . TYR A 0 273 . 26.643 0.138 -36.923 1.00 92.07 273 A 1 ATOM 2157 C CB . TYR A 0 273 . 28.440 1.335 -35.515 1.00 92.07 273 A 1 ATOM 2158 O O . TYR A 0 273 . 26.223 -0.460 -35.938 1.00 92.07 273 A 1 ATOM 2159 C CG . TYR A 0 273 . 29.899 1.744 -35.428 1.00 92.07 273 A 1 ATOM 2160 C CD1 . TYR A 0 273 . 30.883 0.773 -35.156 1.00 92.07 273 A 1 ATOM 2161 C CD2 . TYR A 0 273 . 30.275 3.085 -35.643 1.00 92.07 273 A 1 ATOM 2162 C CE1 . TYR A 0 273 . 32.243 1.134 -35.117 1.00 92.07 273 A 1 ATOM 2163 C CE2 . TYR A 0 273 . 31.632 3.453 -35.588 1.00 92.07 273 A 1 ATOM 2164 O OH . TYR A 0 273 . 33.931 2.822 -35.300 1.00 92.07 273 A 1 ATOM 2165 C CZ . TYR A 0 273 . 32.618 2.476 -35.339 1.00 92.07 273 A 1 ATOM 2166 N N . GLU A 0 274 . 25.950 0.167 -38.064 1.00 86.24 274 A 1 ATOM 2167 C CA . GLU A 0 274 . 24.584 -0.351 -38.246 1.00 86.24 274 A 1 ATOM 2168 C C . GLU A 0 274 . 24.457 -1.852 -37.912 1.00 86.24 274 A 1 ATOM 2169 C CB . GLU A 0 274 . 24.124 -0.110 -39.700 1.00 86.24 274 A 1 ATOM 2170 O O . GLU A 0 274 . 23.399 -2.316 -37.492 1.00 86.24 274 A 1 ATOM 2171 C CG . GLU A 0 274 . 24.032 1.366 -40.148 1.00 86.24 274 A 1 ATOM 2172 C CD . GLU A 0 274 . 25.378 2.060 -40.434 1.00 86.24 274 A 1 ATOM 2173 O OE1 . GLU A 0 274 . 25.394 3.309 -40.529 1.00 86.24 274 A 1 ATOM 2174 O OE2 . GLU A 0 274 . 26.415 1.364 -40.521 1.00 86.24 274 A 1 ATOM 2175 N N . MET A 0 275 . 25.549 -2.613 -38.055 1.00 85.08 275 A 1 ATOM 2176 C CA . MET A 0 275 . 25.634 -4.041 -37.706 1.00 85.08 275 A 1 ATOM 2177 C C . MET A 0 275 . 25.993 -4.302 -36.228 1.00 85.08 275 A 1 ATOM 2178 C CB . MET A 0 275 . 26.649 -4.734 -38.634 1.00 85.08 275 A 1 ATOM 2179 O O . MET A 0 275 . 25.967 -5.448 -35.784 1.00 85.08 275 A 1 ATOM 2180 C CG . MET A 0 275 . 26.263 -4.655 -40.117 1.00 85.08 275 A 1 ATOM 2181 S SD . MET A 0 275 . 24.758 -5.566 -40.561 1.00 85.08 275 A 1 ATOM 2182 C CE . MET A 0 275 . 24.484 -4.892 -42.220 1.00 85.08 275 A 1 ATOM 2183 N N . HIS A 0 276 . 26.342 -3.266 -35.460 1.00 83.27 276 A 1 ATOM 2184 C CA . HIS A 0 276 . 26.814 -3.350 -34.074 1.00 83.27 276 A 1 ATOM 2185 C C . HIS A 0 276 . 25.795 -2.714 -33.118 1.00 83.27 276 A 1 ATOM 2186 C CB . HIS A 0 276 . 28.211 -2.716 -33.957 1.00 83.27 276 A 1 ATOM 2187 O O . HIS A 0 276 . 26.026 -1.653 -32.539 1.00 83.27 276 A 1 ATOM 2188 C CG . HIS A 0 276 . 29.293 -3.465 -34.692 1.00 83.27 276 A 1 ATOM 2189 C CD2 . HIS A 0 276 . 30.006 -4.533 -34.217 1.00 83.27 276 A 1 ATOM 2190 N ND1 . HIS A 0 276 . 29.777 -3.180 -35.948 1.00 83.27 276 A 1 ATOM 2191 C CE1 . HIS A 0 276 . 30.757 -4.058 -36.223 1.00 83.27 276 A 1 ATOM 2192 N NE2 . HIS A 0 276 . 30.936 -4.902 -35.195 1.00 83.27 276 A 1 ATOM 2193 N N . THR A 0 277 . 24.645 -3.368 -32.945 1.00 86.00 277 A 1 ATOM 2194 C CA . THR A 0 277 . 23.556 -2.867 -32.092 1.00 86.00 277 A 1 ATOM 2195 C C . THR A 0 277 . 23.993 -2.718 -30.631 1.00 86.00 277 A 1 ATOM 2196 C CB . THR A 0 277 . 22.328 -3.789 -32.152 1.00 86.00 277 A 1 ATOM 2197 O O . THR A 0 277 . 24.278 -3.714 -29.959 1.00 86.00 277 A 1 ATOM 2198 C CG2 . THR A 0 277 . 21.702 -3.839 -33.545 1.00 86.00 277 A 1 ATOM 2199 O OG1 . THR A 0 277 . 22.687 -5.105 -31.795 1.00 86.00 277 A 1 ATOM 2200 N N . LEU A 0 278 . 23.993 -1.485 -30.117 1.00 93.45 278 A 1 ATOM 2201 C CA . LEU A 0 278 . 24.226 -1.202 -28.700 1.00 93.45 278 A 1 ATOM 2202 C C . LEU A 0 278 . 23.115 -1.800 -27.820 1.00 93.45 278 A 1 ATOM 2203 C CB . LEU A 0 278 . 24.351 0.320 -28.483 1.00 93.45 278 A 1 ATOM 2204 O O . LEU A 0 278 . 21.962 -1.928 -28.236 1.00 93.45 278 A 1 ATOM 2205 C CG . LEU A 0 278 . 25.606 0.963 -29.106 1.00 93.45 278 A 1 ATOM 2206 C CD1 . LEU A 0 278 . 25.540 2.479 -28.929 1.00 93.45 278 A 1 ATOM 2207 C CD2 . LEU A 0 278 . 26.896 0.466 -28.446 1.00 93.45 278 A 1 ATOM 2208 N N . ARG A 0 279 . 23.452 -2.142 -26.569 1.00 94.53 279 A 1 ATOM 2209 C CA . ARG A 0 279 . 22.467 -2.628 -25.591 1.00 94.53 279 A 1 ATOM 2210 C C . ARG A 0 279 . 21.424 -1.528 -25.318 1.00 94.53 279 A 1 ATOM 2211 C CB . ARG A 0 279 . 23.172 -3.062 -24.296 1.00 94.53 279 A 1 ATOM 2212 O O . ARG A 0 279 . 21.829 -0.438 -24.921 1.00 94.53 279 A 1 ATOM 2213 C CG . ARG A 0 279 . 22.177 -3.629 -23.271 1.00 94.53 279 A 1 ATOM 2214 C CD . ARG A 0 279 . 22.867 -3.941 -21.942 1.00 94.53 279 A 1 ATOM 2215 N NE . ARG A 0 279 . 21.896 -4.452 -20.955 1.00 94.53 279 A 1 ATOM 2216 N NH1 . ARG A 0 279 . 23.223 -4.263 -19.091 1.00 94.53 279 A 1 ATOM 2217 N NH2 . ARG A 0 279 . 21.161 -5.092 -18.897 1.00 94.53 279 A 1 ATOM 2218 C CZ . ARG A 0 279 . 22.097 -4.597 -19.658 1.00 94.53 279 A 1 ATOM 2219 N N . PRO A 0 280 . 20.113 -1.800 -25.452 1.00 96.09 280 A 1 ATOM 2220 C CA . PRO A 0 280 . 19.082 -0.811 -25.165 1.00 96.09 280 A 1 ATOM 2221 C C . PRO A 0 280 . 18.996 -0.489 -23.669 1.00 96.09 280 A 1 ATOM 2222 C CB . PRO A 0 280 . 17.781 -1.421 -25.684 1.00 96.09 280 A 1 ATOM 2223 O O . PRO A 0 280 . 19.198 -1.356 -22.809 1.00 96.09 280 A 1 ATOM 2224 C CG . PRO A 0 280 . 18.013 -2.922 -25.550 1.00 96.09 280 A 1 ATOM 2225 C CD . PRO A 0 280 . 19.500 -3.051 -25.880 1.00 96.09 280 A 1 ATOM 2226 N N . ALA A 0 281 . 18.631 0.754 -23.369 1.00 97.06 281 A 1 ATOM 2227 C CA . ALA A 0 281 . 18.310 1.204 -22.023 1.00 97.06 281 A 1 ATOM 2228 C C . ALA A 0 281 . 16.802 1.065 -21.805 1.00 97.06 281 A 1 ATOM 2229 C CB . ALA A 0 281 . 18.787 2.648 -21.872 1.00 97.06 281 A 1 ATOM 2230 O O . ALA A 0 281 . 16.026 1.592 -22.595 1.00 97.06 281 A 1 ATOM 2231 N N . GLN A 0 282 . 16.367 0.364 -20.756 1.00 97.10 282 A 1 ATOM 2232 C CA . GLN A 0 282 . 14.941 0.115 -20.510 1.00 97.10 282 A 1 ATOM 2233 C C . GLN A 0 282 . 14.571 0.195 -19.028 1.00 97.10 282 A 1 ATOM 2234 C CB . GLN A 0 282 . 14.494 -1.224 -21.129 1.00 97.10 282 A 1 ATOM 2235 O O . GLN A 0 282 . 15.369 -0.156 -18.157 1.00 97.10 282 A 1 ATOM 2236 C CG . GLN A 0 282 . 15.246 -2.436 -20.554 1.00 97.10 282 A 1 ATOM 2237 C CD . GLN A 0 282 . 14.679 -3.783 -20.991 1.00 97.10 282 A 1 ATOM 2238 N NE2 . GLN A 0 282 . 15.467 -4.834 -20.982 1.00 97.10 282 A 1 ATOM 2239 O OE1 . GLN A 0 282 . 13.509 -3.964 -21.262 1.00 97.10 282 A 1 ATOM 2240 N N . THR A 0 283 . 13.342 0.620 -18.751 1.00 97.50 283 A 1 ATOM 2241 C CA . THR A 0 283 . 12.766 0.754 -17.408 1.00 97.50 283 A 1 ATOM 2242 C C . THR A 0 283 . 11.264 0.464 -17.438 1.00 97.50 283 A 1 ATOM 2243 C CB . THR A 0 283 . 13.030 2.163 -16.852 1.00 97.50 283 A 1 ATOM 2244 O O . THR A 0 283 . 10.618 0.594 -18.480 1.00 97.50 283 A 1 ATOM 2245 C CG2 . THR A 0 283 . 12.186 3.226 -17.569 1.00 97.50 283 A 1 ATOM 2246 O OG1 . THR A 0 283 . 12.719 2.176 -15.476 1.00 97.50 283 A 1 ATOM 2247 N N . LYS A 0 284 . 10.684 0.095 -16.293 1.00 96.96 284 A 1 ATOM 2248 C CA . LYS A 0 284 . 9.226 0.019 -16.128 1.00 96.96 284 A 1 ATOM 2249 C C . LYS A 0 284 . 8.702 1.291 -15.475 1.00 96.96 284 A 1 ATOM 2250 C CB . LYS A 0 284 . 8.813 -1.222 -15.331 1.00 96.96 284 A 1 ATOM 2251 O O . LYS A 0 284 . 9.328 1.814 -14.558 1.00 96.96 284 A 1 ATOM 2252 C CG . LYS A 0 284 . 8.962 -2.495 -16.173 1.00 96.96 284 A 1 ATOM 2253 C CD . LYS A 0 284 . 8.418 -3.702 -15.404 1.00 96.96 284 A 1 ATOM 2254 C CE . LYS A 0 284 . 8.467 -4.943 -16.296 1.00 96.96 284 A 1 ATOM 2255 N NZ . LYS A 0 284 . 7.877 -6.116 -15.608 1.00 96.96 284 A 1 ATOM 2256 N N . ILE A 0 285 . 7.536 1.744 -15.917 1.00 96.86 285 A 1 ATOM 2257 C CA . ILE A 0 285 . 6.788 2.831 -15.285 1.00 96.86 285 A 1 ATOM 2258 C C . ILE A 0 285 . 6.044 2.279 -14.065 1.00 96.86 285 A 1 ATOM 2259 C CB . ILE A 0 285 . 5.823 3.468 -16.310 1.00 96.86 285 A 1 ATOM 2260 O O . ILE A 0 285 . 5.235 1.358 -14.185 1.00 96.86 285 A 1 ATOM 2261 C CG1 . ILE A 0 285 . 6.612 4.192 -17.425 1.00 96.86 285 A 1 ATOM 2262 C CG2 . ILE A 0 285 . 4.861 4.457 -15.627 1.00 96.86 285 A 1 ATOM 2263 C CD1 . ILE A 0 285 . 5.748 4.598 -18.625 1.00 96.86 285 A 1 ATOM 2264 N N . GLU A 0 286 . 6.245 2.891 -12.905 1.00 95.59 286 A 1 ATOM 2265 C CA . GLU A 0 286 . 5.487 2.633 -11.685 1.00 95.59 286 A 1 ATOM 2266 C C . GLU A 0 286 . 4.653 3.873 -11.328 1.00 95.59 286 A 1 ATOM 2267 C CB . GLU A 0 286 . 6.441 2.190 -10.566 1.00 95.59 286 A 1 ATOM 2268 O O . GLU A 0 286 . 5.101 4.769 -10.613 1.00 95.59 286 A 1 ATOM 2269 C CG . GLU A 0 286 . 5.658 1.566 -9.405 1.00 95.59 286 A 1 ATOM 2270 C CD . GLU A 0 286 . 6.543 1.264 -8.191 1.00 95.59 286 A 1 ATOM 2271 O OE1 . GLU A 0 286 . 6.071 1.537 -7.064 1.00 95.59 286 A 1 ATOM 2272 O OE2 . GLU A 0 286 . 7.661 0.743 -8.390 1.00 95.59 286 A 1 ATOM 2273 N N . VAL A 0 287 . 3.419 3.942 -11.844 1.00 95.68 287 A 1 ATOM 2274 C CA . VAL A 0 287 . 2.486 5.014 -11.457 1.00 95.68 287 A 1 ATOM 2275 C C . VAL A 0 287 . 1.945 4.743 -10.052 1.00 95.68 287 A 1 ATOM 2276 C CB . VAL A 0 287 . 1.337 5.241 -12.459 1.00 95.68 287 A 1 ATOM 2277 O O . VAL A 0 287 . 1.440 3.646 -9.795 1.00 95.68 287 A 1 ATOM 2278 C CG1 . VAL A 0 287 . 0.554 6.512 -12.105 1.00 95.68 287 A 1 ATOM 2279 C CG2 . VAL A 0 287 . 1.851 5.385 -13.896 1.00 95.68 287 A 1 ATOM 2280 N N . HIS A 0 288 . 2.037 5.736 -9.167 1.00 94.97 288 A 1 ATOM 2281 C CA . HIS A 0 288 . 1.548 5.739 -7.787 1.00 94.97 288 A 1 ATOM 2282 C C . HIS A 0 288 . 0.161 6.386 -7.707 1.00 94.97 288 A 1 ATOM 2283 C CB . HIS A 0 288 . 2.561 6.455 -6.873 1.00 94.97 288 A 1 ATOM 2284 O O . HIS A 0 288 . -0.018 7.557 -8.038 1.00 94.97 288 A 1 ATOM 2285 C CG . HIS A 0 288 . 3.779 5.646 -6.492 1.00 94.97 288 A 1 ATOM 2286 C CD2 . HIS A 0 288 . 4.220 4.506 -7.098 1.00 94.97 288 A 1 ATOM 2287 N ND1 . HIS A 0 288 . 4.596 5.906 -5.388 1.00 94.97 288 A 1 ATOM 2288 C CE1 . HIS A 0 288 . 5.512 4.927 -5.367 1.00 94.97 288 A 1 ATOM 2289 N NE2 . HIS A 0 288 . 5.297 4.063 -6.370 1.00 94.97 288 A 1 ATOM 2290 N N . TYR A 0 289 . -0.840 5.631 -7.256 1.00 93.69 289 A 1 ATOM 2291 C CA . TYR A 0 289 . -2.245 6.038 -7.226 1.00 93.69 289 A 1 ATOM 2292 C C . TYR A 0 289 . -2.927 5.648 -5.911 1.00 93.69 289 A 1 ATOM 2293 C CB . TYR A 0 289 . -3.000 5.485 -8.447 1.00 93.69 289 A 1 ATOM 2294 O O . TYR A 0 289 . -2.630 4.610 -5.314 1.00 93.69 289 A 1 ATOM 2295 C CG . TYR A 0 289 . -3.010 3.978 -8.605 1.00 93.69 289 A 1 ATOM 2296 C CD1 . TYR A 0 289 . -2.039 3.357 -9.414 1.00 93.69 289 A 1 ATOM 2297 C CD2 . TYR A 0 289 . -4.008 3.204 -7.981 1.00 93.69 289 A 1 ATOM 2298 C CE1 . TYR A 0 289 . -2.054 1.962 -9.589 1.00 93.69 289 A 1 ATOM 2299 C CE2 . TYR A 0 289 . -4.024 1.806 -8.151 1.00 93.69 289 A 1 ATOM 2300 O OH . TYR A 0 289 . -3.023 -0.167 -9.081 1.00 93.69 289 A 1 ATOM 2301 C CZ . TYR A 0 289 . -3.036 1.183 -8.944 1.00 93.69 289 A 1 ATOM 2302 N N . ALA A 0 290 . -3.874 6.491 -5.487 1.00 92.90 290 A 1 ATOM 2303 C CA . ALA A 0 290 . -4.605 6.330 -4.234 1.00 92.90 290 A 1 ATOM 2304 C C . ALA A 0 290 . -5.348 4.980 -4.168 1.00 92.90 290 A 1 ATOM 2305 C CB . ALA A 0 290 . -5.589 7.500 -4.086 1.00 92.90 290 A 1 ATOM 2306 O O . ALA A 0 290 . -5.875 4.528 -5.192 1.00 92.90 290 A 1 ATOM 2307 N N . PRO A 0 291 . -5.434 4.342 -2.985 1.00 95.29 291 A 1 ATOM 2308 C CA . PRO A 0 291 . -6.097 3.056 -2.852 1.00 95.29 291 A 1 ATOM 2309 C C . PRO A 0 291 . -7.599 3.160 -3.127 1.00 95.29 291 A 1 ATOM 2310 C CB . PRO A 0 291 . -5.789 2.559 -1.438 1.00 95.29 291 A 1 ATOM 2311 O O . PRO A 0 291 . -8.325 3.904 -2.470 1.00 95.29 291 A 1 ATOM 2312 C CG . PRO A 0 291 . -5.424 3.819 -0.654 1.00 95.29 291 A 1 ATOM 2313 C CD . PRO A 0 291 . -4.872 4.773 -1.712 1.00 95.29 291 A 1 ATOM 2314 N N . VAL A 0 292 . -8.082 2.353 -4.069 1.00 94.89 292 A 1 ATOM 2315 C CA . VAL A 0 292 . -9.508 2.061 -4.220 1.00 94.89 292 A 1 ATOM 2316 C C . VAL A 0 292 . -9.872 1.047 -3.142 1.00 94.89 292 A 1 ATOM 2317 C CB . VAL A 0 292 . -9.829 1.528 -5.629 1.00 94.89 292 A 1 ATOM 2318 O O . VAL A 0 292 . -9.389 -0.085 -3.181 1.00 94.89 292 A 1 ATOM 2319 C CG1 . VAL A 0 292 . -11.333 1.266 -5.788 1.00 94.89 292 A 1 ATOM 2320 C CG2 . VAL A 0 292 . -9.411 2.531 -6.714 1.00 94.89 292 A 1 ATOM 2321 N N . VAL A 0 293 . -10.683 1.464 -2.169 1.00 96.48 293 A 1 ATOM 2322 C CA . VAL A 0 293 . -11.095 0.632 -1.030 1.00 96.48 293 A 1 ATOM 2323 C C . VAL A 0 293 . -12.490 0.064 -1.276 1.00 96.48 293 A 1 ATOM 2324 C CB . VAL A 0 293 . -11.017 1.401 0.307 1.00 96.48 293 A 1 ATOM 2325 O O . VAL A 0 293 . -13.370 0.762 -1.777 1.00 96.48 293 A 1 ATOM 2326 C CG1 . VAL A 0 293 . -11.251 0.493 1.523 1.00 96.48 293 A 1 ATOM 2327 C CG2 . VAL A 0 293 . -9.630 2.025 0.495 1.00 96.48 293 A 1 ATOM 2328 N N . SER A 0 294 . -12.706 -1.193 -0.897 1.00 96.90 294 A 1 ATOM 2329 C CA . SER A 0 294 . -14.034 -1.803 -0.800 1.00 96.90 294 A 1 ATOM 2330 C C . SER A 0 294 . -14.252 -2.382 0.597 1.00 96.90 294 A 1 ATOM 2331 C CB . SER A 0 294 . -14.251 -2.832 -1.915 1.00 96.90 294 A 1 ATOM 2332 O O . SER A 0 294 . -13.286 -2.709 1.286 1.00 96.90 294 A 1 ATOM 2333 O OG . SER A 0 294 . -13.683 -4.092 -1.626 1.00 96.90 294 A 1 ATOM 2334 N N . ILE A 0 295 . -15.514 -2.480 1.020 1.00 96.41 295 A 1 ATOM 2335 C CA . ILE A 0 295 . -15.930 -2.896 2.364 1.00 96.41 295 A 1 ATOM 2336 C C . ILE A 0 295 . -17.010 -3.975 2.263 1.00 96.41 295 A 1 ATOM 2337 C CB . ILE A 0 295 . -16.371 -1.662 3.188 1.00 96.41 295 A 1 ATOM 2338 O O . ILE A 0 295 . -17.954 -3.849 1.484 1.00 96.41 295 A 1 ATOM 2339 C CG1 . ILE A 0 295 . -16.679 -2.019 4.659 1.00 96.41 295 A 1 ATOM 2340 C CG2 . ILE A 0 295 . -17.567 -0.923 2.555 1.00 96.41 295 A 1 ATOM 2341 C CD1 . ILE A 0 295 . -16.696 -0.782 5.573 1.00 96.41 295 A 1 ATOM 2342 N N . GLN A 0 296 . -16.880 -5.041 3.050 1.00 95.41 296 A 1 ATOM 2343 C CA . GLN A 0 296 . -17.835 -6.146 3.103 1.00 95.41 296 A 1 ATOM 2344 C C . GLN A 0 296 . -18.097 -6.591 4.542 1.00 95.41 296 A 1 ATOM 2345 C CB . GLN A 0 296 . -17.382 -7.304 2.194 1.00 95.41 296 A 1 ATOM 2346 O O . GLN A 0 296 . -17.212 -6.553 5.394 1.00 95.41 296 A 1 ATOM 2347 C CG . GLN A 0 296 . -16.032 -7.965 2.543 1.00 95.41 296 A 1 ATOM 2348 C CD . GLN A 0 296 . -15.621 -9.004 1.498 1.00 95.41 296 A 1 ATOM 2349 N NE2 . GLN A 0 296 . -14.396 -9.468 1.478 1.00 95.41 296 A 1 ATOM 2350 O OE1 . GLN A 0 296 . -16.395 -9.466 0.677 1.00 95.41 296 A 1 ATOM 2351 N N . VAL A 0 297 . -19.325 -7.034 4.820 1.00 96.58 297 A 1 ATOM 2352 C CA . VAL A 0 297 . -19.720 -7.548 6.139 1.00 96.58 297 A 1 ATOM 2353 C C . VAL A 0 297 . -19.917 -9.058 6.051 1.00 96.58 297 A 1 ATOM 2354 C CB . VAL A 0 297 . -20.970 -6.835 6.695 1.00 96.58 297 A 1 ATOM 2355 O O . VAL A 0 297 . -20.643 -9.550 5.184 1.00 96.58 297 A 1 ATOM 2356 C CG1 . VAL A 0 297 . -21.192 -7.239 8.158 1.00 96.58 297 A 1 ATOM 2357 C CG2 . VAL A 0 297 . -20.834 -5.305 6.650 1.00 96.58 297 A 1 ATOM 2358 N N . ARG A 0 298 . -19.265 -9.802 6.949 1.00 95.60 298 A 1 ATOM 2359 C CA . ARG A 0 298 . -19.403 -11.255 7.103 1.00 95.60 298 A 1 ATOM 2360 C C . ARG A 0 298 . -20.113 -11.593 8.425 1.00 95.60 298 A 1 ATOM 2361 C CB . ARG A 0 298 . -18.033 -11.942 7.027 1.00 95.60 298 A 1 ATOM 2362 O O . ARG A 0 298 . -19.736 -11.026 9.450 1.00 95.60 298 A 1 ATOM 2363 C CG . ARG A 0 298 . -17.397 -11.840 5.632 1.00 95.60 298 A 1 ATOM 2364 C CD . ARG A 0 298 . -16.135 -12.709 5.579 1.00 95.60 298 A 1 ATOM 2365 N NE . ARG A 0 298 . -15.465 -12.619 4.267 1.00 95.60 298 A 1 ATOM 2366 N NH1 . ARG A 0 298 . -13.297 -12.497 5.022 1.00 95.60 298 A 1 ATOM 2367 N NH2 . ARG A 0 298 . -13.744 -12.092 2.893 1.00 95.60 298 A 1 ATOM 2368 C CZ . ARG A 0 298 . -14.175 -12.422 4.067 1.00 95.60 298 A 1 ATOM 2369 N N . PRO A 0 299 . -21.068 -12.544 8.441 1.00 95.06 299 A 1 ATOM 2370 C CA . PRO A 0 299 . -21.661 -13.204 7.275 1.00 95.06 299 A 1 ATOM 2371 C C . PRO A 0 299 . -22.470 -12.208 6.432 1.00 95.06 299 A 1 ATOM 2372 C CB . PRO A 0 299 . -22.556 -14.307 7.848 1.00 95.06 299 A 1 ATOM 2373 O O . PRO A 0 299 . -23.119 -11.319 6.978 1.00 95.06 299 A 1 ATOM 2374 C CG . PRO A 0 299 . -22.992 -13.736 9.198 1.00 95.06 299 A 1 ATOM 2375 C CD . PRO A 0 299 . -21.763 -12.950 9.655 1.00 95.06 299 A 1 ATOM 2376 N N . SER A 0 300 . -22.444 -12.358 5.106 1.00 94.03 300 A 1 ATOM 2377 C CA . SER A 0 300 . -23.259 -11.509 4.233 1.00 94.03 300 A 1 ATOM 2378 C C . SER A 0 300 . -24.740 -11.832 4.444 1.00 94.03 300 A 1 ATOM 2379 C CB . SER A 0 300 . -22.859 -11.683 2.767 1.00 94.03 300 A 1 ATOM 2380 O O . SER A 0 300 . -25.129 -13.002 4.454 1.00 94.03 300 A 1 ATOM 2381 O OG . SER A 0 300 . -23.546 -10.746 1.964 1.00 94.03 300 A 1 ATOM 2382 N N . ARG A 0 301 . -25.562 -10.799 4.637 1.00 93.01 301 A 1 ATOM 2383 C CA . ARG A 0 301 . -27.019 -10.897 4.782 1.00 93.01 301 A 1 ATOM 2384 C C . ARG A 0 301 . -27.692 -9.804 3.946 1.00 93.01 301 A 1 ATOM 2385 C CB . ARG A 0 301 . -27.434 -10.785 6.261 1.00 93.01 301 A 1 ATOM 2386 O O . ARG A 0 301 . -27.095 -8.738 3.778 1.00 93.01 301 A 1 ATOM 2387 C CG . ARG A 0 301 . -27.007 -11.996 7.110 1.00 93.01 301 A 1 ATOM 2388 C CD . ARG A 0 301 . -27.662 -11.891 8.492 1.00 93.01 301 A 1 ATOM 2389 N NE . ARG A 0 301 . -27.244 -12.954 9.434 1.00 93.01 301 A 1 ATOM 2390 N NH1 . ARG A 0 301 . -28.342 -12.079 11.232 1.00 93.01 301 A 1 ATOM 2391 N NH2 . ARG A 0 301 . -26.885 -13.698 11.582 1.00 93.01 301 A 1 ATOM 2392 C CZ . ARG A 0 301 . -27.498 -12.924 10.733 1.00 93.01 301 A 1 ATOM 2393 N N . PRO A 0 302 . -28.922 -10.025 3.441 1.00 91.57 302 A 1 ATOM 2394 C CA . PRO A 0 302 . -29.668 -8.997 2.722 1.00 91.57 302 A 1 ATOM 2395 C C . PRO A 0 302 . -29.748 -7.695 3.525 1.00 91.57 302 A 1 ATOM 2396 C CB . PRO A 0 302 . -31.059 -9.590 2.467 1.00 91.57 302 A 1 ATOM 2397 O O . PRO A 0 302 . -30.037 -7.723 4.723 1.00 91.57 302 A 1 ATOM 2398 C CG . PRO A 0 302 . -30.802 -11.096 2.466 1.00 91.57 302 A 1 ATOM 2399 C CD . PRO A 0 302 . -29.701 -11.253 3.512 1.00 91.57 302 A 1 ATOM 2400 N N . ASP A 0 303 . -29.489 -6.565 2.861 1.00 89.38 303 A 1 ATOM 2401 C CA . ASP A 0 303 . -29.629 -5.219 3.438 1.00 89.38 303 A 1 ATOM 2402 C C . ASP A 0 303 . -28.828 -4.998 4.750 1.00 89.38 303 A 1 ATOM 2403 C CB . ASP A 0 303 . -31.139 -4.913 3.507 1.00 89.38 303 A 1 ATOM 2404 O O . ASP A 0 303 . -29.189 -4.168 5.581 1.00 89.38 303 A 1 ATOM 2405 C CG . ASP A 0 303 . -31.477 -3.490 3.930 1.00 89.38 303 A 1 ATOM 2406 O OD1 . ASP A 0 303 . -30.842 -2.533 3.435 1.00 89.38 303 A 1 ATOM 2407 O OD2 . ASP A 0 303 . -32.412 -3.312 4.751 1.00 89.38 303 A 1 ATOM 2408 N N . ASN A 0 304 . -27.743 -5.764 4.962 1.00 93.69 304 A 1 ATOM 2409 C CA . ASN A 0 304 . -26.939 -5.776 6.194 1.00 93.69 304 A 1 ATOM 2410 C C . ASN A 0 304 . -27.788 -5.889 7.480 1.00 93.69 304 A 1 ATOM 2411 C CB . ASN A 0 304 . -25.964 -4.582 6.208 1.00 93.69 304 A 1 ATOM 2412 O O . ASN A 0 304 . -27.497 -5.239 8.492 1.00 93.69 304 A 1 ATOM 2413 C CG . ASN A 0 304 . -24.920 -4.609 5.110 1.00 93.69 304 A 1 ATOM 2414 N ND2 . ASN A 0 304 . -24.357 -3.464 4.814 1.00 93.69 304 A 1 ATOM 2415 O OD1 . ASN A 0 304 . -24.576 -5.633 4.543 1.00 93.69 304 A 1 ATOM 2416 N N . GLN A 0 305 . -28.858 -6.693 7.440 1.00 94.34 305 A 1 ATOM 2417 C CA . GLN A 0 305 . -29.742 -6.909 8.586 1.00 94.34 305 A 1 ATOM 2418 C C . GLN A 0 305 . -29.235 -8.040 9.494 1.00 94.34 305 A 1 ATOM 2419 C CB . GLN A 0 305 . -31.193 -7.133 8.140 1.00 94.34 305 A 1 ATOM 2420 O O . GLN A 0 305 . -29.116 -9.197 9.082 1.00 94.34 305 A 1 ATOM 2421 C CG . GLN A 0 305 . -31.776 -5.893 7.439 1.00 94.34 305 A 1 ATOM 2422 C CD . GLN A 0 305 . -33.279 -5.981 7.198 1.00 94.34 305 A 1 ATOM 2423 N NE2 . GLN A 0 305 . -33.803 -5.241 6.247 1.00 94.34 305 A 1 ATOM 2424 O OE1 . GLN A 0 305 . -34.022 -6.670 7.884 1.00 94.34 305 A 1 ATOM 2425 N N . PHE A 0 306 . -28.978 -7.703 10.756 1.00 95.24 306 A 1 ATOM 2426 C CA . PHE A 0 306 . -28.450 -8.596 11.791 1.00 95.24 306 A 1 ATOM 2427 C C . PHE A 0 306 . -29.326 -8.565 13.046 1.00 95.24 306 A 1 ATOM 2428 C CB . PHE A 0 306 . -26.994 -8.225 12.099 1.00 95.24 306 A 1 ATOM 2429 O O . PHE A 0 306 . -30.122 -7.649 13.218 1.00 95.24 306 A 1 ATOM 2430 C CG . PHE A 0 306 . -26.061 -8.364 10.911 1.00 95.24 306 A 1 ATOM 2431 C CD1 . PHE A 0 306 . -25.556 -9.629 10.556 1.00 95.24 306 A 1 ATOM 2432 C CD2 . PHE A 0 306 . -25.723 -7.238 10.138 1.00 95.24 306 A 1 ATOM 2433 C CE1 . PHE A 0 306 . -24.749 -9.769 9.414 1.00 95.24 306 A 1 ATOM 2434 C CE2 . PHE A 0 306 . -24.914 -7.378 8.997 1.00 95.24 306 A 1 ATOM 2435 C CZ . PHE A 0 306 . -24.437 -8.647 8.627 1.00 95.24 306 A 1 ATOM 2436 N N . MET A 0 307 . -29.186 -9.547 13.929 1.00 93.96 307 A 1 ATOM 2437 C CA . MET A 0 307 . -29.818 -9.575 15.249 1.00 93.96 307 A 1 ATOM 2438 C C . MET A 0 307 . -28.881 -8.959 16.290 1.00 93.96 307 A 1 ATOM 2439 C CB . MET A 0 307 . -30.181 -11.019 15.647 1.00 93.96 307 A 1 ATOM 2440 O O . MET A 0 307 . -27.658 -8.975 16.144 1.00 93.96 307 A 1 ATOM 2441 C CG . MET A 0 307 . -31.084 -11.731 14.630 1.00 93.96 307 A 1 ATOM 2442 S SD . MET A 0 307 . -32.675 -10.922 14.306 1.00 93.96 307 A 1 ATOM 2443 C CE . MET A 0 307 . -33.795 -11.913 15.333 1.00 93.96 307 A 1 ATOM 2444 N N . GLU A 0 308 . -29.433 -8.443 17.383 1.00 94.03 308 A 1 ATOM 2445 C CA . GLU A 0 308 . -28.636 -8.127 18.564 1.00 94.03 308 A 1 ATOM 2446 C C . GLU A 0 308 . -27.900 -9.380 19.049 1.00 94.03 308 A 1 ATOM 2447 C CB . GLU A 0 308 . -29.525 -7.548 19.667 1.00 94.03 308 A 1 ATOM 2448 O O . GLU A 0 308 . -28.448 -10.481 19.032 1.00 94.03 308 A 1 ATOM 2449 C CG . GLU A 0 308 . -28.693 -6.764 20.689 1.00 94.03 308 A 1 ATOM 2450 C CD . GLU A 0 308 . -29.555 -6.104 21.767 1.00 94.03 308 A 1 ATOM 2451 O OE1 . GLU A 0 308 . -29.210 -4.977 22.189 1.00 94.03 308 A 1 ATOM 2452 O OE2 . GLU A 0 308 . -30.589 -6.682 22.172 1.00 94.03 308 A 1 ATOM 2453 N N . HIS A 0 309 . -26.661 -9.200 19.499 1.00 93.42 309 A 1 ATOM 2454 C CA . HIS A 0 309 . -25.725 -10.248 19.894 1.00 93.42 309 A 1 ATOM 2455 C C . HIS A 0 309 . -25.144 -11.122 18.767 1.00 93.42 309 A 1 ATOM 2456 C CB . HIS A 0 309 . -26.287 -11.086 21.055 1.00 93.42 309 A 1 ATOM 2457 O O . HIS A 0 309 . -24.265 -11.928 19.091 1.00 93.42 309 A 1 ATOM 2458 C CG . HIS A 0 309 . -26.849 -10.268 22.186 1.00 93.42 309 A 1 ATOM 2459 C CD2 . HIS A 0 309 . -26.147 -9.653 23.186 1.00 93.42 309 A 1 ATOM 2460 N ND1 . HIS A 0 309 . -28.174 -9.945 22.360 1.00 93.42 309 A 1 ATOM 2461 C CE1 . HIS A 0 309 . -28.270 -9.148 23.438 1.00 93.42 309 A 1 ATOM 2462 N NE2 . HIS A 0 309 . -27.057 -8.957 23.983 1.00 93.42 309 A 1 ATOM 2463 N N . ASP A 0 310 . -25.526 -10.938 17.490 1.00 95.07 310 A 1 ATOM 2464 C CA . ASP A 0 310 . -24.771 -11.497 16.352 1.00 95.07 310 A 1 ATOM 2465 C C . ASP A 0 310 . -23.303 -11.038 16.423 1.00 95.07 310 A 1 ATOM 2466 C CB . ASP A 0 310 . -25.342 -11.069 14.979 1.00 95.07 310 A 1 ATOM 2467 O O . ASP A 0 310 . -23.002 -9.907 16.818 1.00 95.07 310 A 1 ATOM 2468 C CG . ASP A 0 310 . -26.387 -12.001 14.349 1.00 95.07 310 A 1 ATOM 2469 O OD1 . ASP A 0 310 . -26.220 -13.237 14.380 1.00 95.07 310 A 1 ATOM 2470 O OD2 . ASP A 0 310 . -27.284 -11.508 13.629 1.00 95.07 310 A 1 ATOM 2471 N N . ILE A 0 311 . -22.380 -11.904 16.003 1.00 96.44 311 A 1 ATOM 2472 C CA . ILE A 0 311 . -20.962 -11.562 15.840 1.00 96.44 311 A 1 ATOM 2473 C C . ILE A 0 311 . -20.695 -11.384 14.349 1.00 96.44 311 A 1 ATOM 2474 C CB . ILE A 0 311 . -20.046 -12.616 16.502 1.00 96.44 311 A 1 ATOM 2475 O O . ILE A 0 311 . -20.811 -12.343 13.585 1.00 96.44 311 A 1 ATOM 2476 C CG1 . ILE A 0 311 . -20.279 -12.644 18.032 1.00 96.44 311 A 1 ATOM 2477 C CG2 . ILE A 0 311 . -18.564 -12.312 16.191 1.00 96.44 311 A 1 ATOM 2478 C CD1 . ILE A 0 311 . -19.633 -13.839 18.746 1.00 96.44 311 A 1 ATOM 2479 N N . ILE A 0 312 . -20.311 -10.172 13.952 1.00 96.37 312 A 1 ATOM 2480 C CA . ILE A 0 312 . -19.946 -9.845 12.570 1.00 96.37 312 A 1 ATOM 2481 C C . ILE A 0 312 . -18.454 -9.537 12.458 1.00 96.37 312 A 1 ATOM 2482 C CB . ILE A 0 312 . -20.815 -8.711 11.974 1.00 96.37 312 A 1 ATOM 2483 O O . ILE A 0 312 . -17.813 -9.119 13.424 1.00 96.37 312 A 1 ATOM 2484 C CG1 . ILE A 0 312 . -20.599 -7.346 12.667 1.00 96.37 312 A 1 ATOM 2485 C CG2 . ILE A 0 312 . -22.298 -9.124 11.978 1.00 96.37 312 A 1 ATOM 2486 C CD1 . ILE A 0 312 . -21.152 -6.162 11.862 1.00 96.37 312 A 1 ATOM 2487 N N . THR A 0 313 . -17.925 -9.691 11.248 1.00 96.71 313 A 1 ATOM 2488 C CA . THR A 0 313 . -16.636 -9.129 10.844 1.00 96.71 313 A 1 ATOM 2489 C C . THR A 0 313 . -16.871 -8.180 9.680 1.00 96.71 313 A 1 ATOM 2490 C CB . THR A 0 313 . -15.623 -10.218 10.466 1.00 96.71 313 A 1 ATOM 2491 O O . THR A 0 313 . -17.324 -8.608 8.617 1.00 96.71 313 A 1 ATOM 2492 C CG2 . THR A 0 313 . -14.253 -9.635 10.127 1.00 96.71 313 A 1 ATOM 2493 O OG1 . THR A 0 313 . -15.396 -11.107 11.536 1.00 96.71 313 A 1 ATOM 2494 N N . VAL A 0 314 . -16.560 -6.902 9.871 1.00 96.01 314 A 1 ATOM 2495 C CA . VAL A 0 314 . -16.458 -5.926 8.785 1.00 96.01 314 A 1 ATOM 2496 C C . VAL A 0 314 . -15.031 -6.010 8.255 1.00 96.01 314 A 1 ATOM 2497 C CB . VAL A 0 314 . -16.816 -4.504 9.262 1.00 96.01 314 A 1 ATOM 2498 O O . VAL A 0 314 . -14.086 -5.887 9.023 1.00 96.01 314 A 1 ATOM 2499 C CG1 . VAL A 0 314 . -16.947 -3.560 8.062 1.00 96.01 314 A 1 ATOM 2500 C CG2 . VAL A 0 314 . -18.155 -4.476 10.017 1.00 96.01 314 A 1 ATOM 2501 N N . GLU A 0 315 . -14.855 -6.279 6.969 1.00 96.34 315 A 1 ATOM 2502 C CA . GLU A 0 315 . -13.550 -6.442 6.324 1.00 96.34 315 A 1 ATOM 2503 C C . GLU A 0 315 . -13.444 -5.473 5.149 1.00 96.34 315 A 1 ATOM 2504 C CB . GLU A 0 315 . -13.370 -7.902 5.878 1.00 96.34 315 A 1 ATOM 2505 O O . GLU A 0 315 . -14.407 -5.291 4.402 1.00 96.34 315 A 1 ATOM 2506 C CG . GLU A 0 315 . -12.005 -8.196 5.232 1.00 96.34 315 A 1 ATOM 2507 C CD . GLU A 0 315 . -12.012 -9.582 4.592 1.00 96.34 315 A 1 ATOM 2508 O OE1 . GLU A 0 315 . -11.446 -10.552 5.140 1.00 96.34 315 A 1 ATOM 2509 O OE2 . GLU A 0 315 . -12.684 -9.739 3.550 1.00 96.34 315 A 1 ATOM 2510 N N . CYS A 0 316 . -12.270 -4.877 4.977 1.00 96.88 316 A 1 ATOM 2511 C CA . CYS A 0 316 . -11.951 -4.025 3.849 1.00 96.88 316 A 1 ATOM 2512 C C . CYS A 0 316 . -10.791 -4.581 3.025 1.00 96.88 316 A 1 ATOM 2513 C CB . CYS A 0 316 . -11.708 -2.592 4.324 1.00 96.88 316 A 1 ATOM 2514 O O . CYS A 0 316 . -9.899 -5.264 3.526 1.00 96.88 316 A 1 ATOM 2515 S SG . CYS A 0 316 . -13.203 -1.843 5.004 1.00 96.88 316 A 1 ATOM 2516 N N . THR A 0 317 . -10.803 -4.261 1.737 1.00 96.31 317 A 1 ATOM 2517 C CA . THR A 0 317 . -9.724 -4.563 0.790 1.00 96.31 317 A 1 ATOM 2518 C C . THR A 0 317 . -9.358 -3.293 0.035 1.00 96.31 317 A 1 ATOM 2519 C CB . THR A 0 317 . -10.104 -5.685 -0.187 1.00 96.31 317 A 1 ATOM 2520 O O . THR A 0 317 . -10.208 -2.426 -0.167 1.00 96.31 317 A 1 ATOM 2521 C CG2 . THR A 0 317 . -10.455 -6.994 0.520 1.00 96.31 317 A 1 ATOM 2522 O OG1 . THR A 0 317 . -11.218 -5.312 -0.961 1.00 96.31 317 A 1 ATOM 2523 N N . ALA A 0 318 . -8.091 -3.153 -0.352 1.00 95.91 318 A 1 ATOM 2524 C CA . ALA A 0 318 . -7.575 -1.957 -1.007 1.00 95.91 318 A 1 ATOM 2525 C C . ALA A 0 318 . -6.698 -2.317 -2.211 1.00 95.91 318 A 1 ATOM 2526 C CB . ALA A 0 318 . -6.817 -1.112 0.023 1.00 95.91 318 A 1 ATOM 2527 O O . ALA A 0 318 . -5.881 -3.235 -2.145 1.00 95.91 318 A 1 ATOM 2528 N N . HIS A 0 319 . -6.849 -1.562 -3.301 1.00 93.71 319 A 1 ATOM 2529 C CA . HIS A 0 319 . -6.022 -1.672 -4.501 1.00 93.71 319 A 1 ATOM 2530 C C . HIS A 0 319 . -5.461 -0.293 -4.871 1.00 93.71 319 A 1 ATOM 2531 C CB . HIS A 0 319 . -6.844 -2.292 -5.639 1.00 93.71 319 A 1 ATOM 2532 O O . HIS A 0 319 . -6.199 0.595 -5.295 1.00 93.71 319 A 1 ATOM 2533 C CG . HIS A 0 319 . -7.316 -3.697 -5.349 1.00 93.71 319 A 1 ATOM 2534 C CD2 . HIS A 0 319 . -8.612 -4.103 -5.173 1.00 93.71 319 A 1 ATOM 2535 N ND1 . HIS A 0 319 . -6.520 -4.809 -5.181 1.00 93.71 319 A 1 ATOM 2536 C CE1 . HIS A 0 319 . -7.319 -5.856 -4.919 1.00 93.71 319 A 1 ATOM 2537 N NE2 . HIS A 0 319 . -8.605 -5.477 -4.911 1.00 93.71 319 A 1 ATOM 2538 N N . GLY A 0 320 . -4.153 -0.114 -4.704 1.00 92.96 320 A 1 ATOM 2539 C CA . GLY A 0 320 . -3.433 1.160 -4.809 1.00 92.96 320 A 1 ATOM 2540 C C . GLY A 0 320 . -1.958 0.936 -5.147 1.00 92.96 320 A 1 ATOM 2541 O O . GLY A 0 320 . -1.502 -0.209 -5.174 1.00 92.96 320 A 1 ATOM 2542 N N . ARG A 0 321 . -1.216 2.020 -5.396 1.00 94.31 321 A 1 ATOM 2543 C CA . ARG A 0 321 . 0.248 1.999 -5.548 1.00 94.31 321 A 1 ATOM 2544 C C . ARG A 0 321 . 0.876 3.176 -4.785 1.00 94.31 321 A 1 ATOM 2545 C CB . ARG A 0 321 . 0.642 2.019 -7.034 1.00 94.31 321 A 1 ATOM 2546 O O . ARG A 0 321 . 0.555 4.308 -5.137 1.00 94.31 321 A 1 ATOM 2547 C CG . ARG A 0 321 . 0.523 0.647 -7.715 1.00 94.31 321 A 1 ATOM 2548 C CD . ARG A 0 321 . 1.588 -0.342 -7.211 1.00 94.31 321 A 1 ATOM 2549 N NE . ARG A 0 321 . 1.575 -1.601 -7.979 1.00 94.31 321 A 1 ATOM 2550 N NH1 . ARG A 0 321 . 2.620 -2.922 -6.419 1.00 94.31 321 A 1 ATOM 2551 N NH2 . ARG A 0 321 . 1.694 -3.866 -8.185 1.00 94.31 321 A 1 ATOM 2552 C CZ . ARG A 0 321 . 1.961 -2.779 -7.525 1.00 94.31 321 A 1 ATOM 2553 N N . PRO A 0 322 . 1.759 2.950 -3.791 1.00 93.23 322 A 1 ATOM 2554 C CA . PRO A 0 322 . 2.211 1.652 -3.270 1.00 93.23 322 A 1 ATOM 2555 C C . PRO A 0 322 . 1.074 0.760 -2.746 1.00 93.23 322 A 1 ATOM 2556 C CB . PRO A 0 322 . 3.213 1.978 -2.156 1.00 93.23 322 A 1 ATOM 2557 O O . PRO A 0 322 . 0.018 1.260 -2.363 1.00 93.23 322 A 1 ATOM 2558 C CG . PRO A 0 322 . 3.724 3.366 -2.539 1.00 93.23 322 A 1 ATOM 2559 C CD . PRO A 0 322 . 2.475 4.022 -3.121 1.00 93.23 322 A 1 ATOM 2560 N N . ASP A 0 323 . 1.296 -0.555 -2.773 1.00 90.98 323 A 1 ATOM 2561 C CA . ASP A 0 323 . 0.354 -1.618 -2.379 1.00 90.98 323 A 1 ATOM 2562 C C . ASP A 0 323 . 0.469 -2.048 -0.903 1.00 90.98 323 A 1 ATOM 2563 C CB . ASP A 0 323 . 0.410 -2.806 -3.367 1.00 90.98 323 A 1 ATOM 2564 O O . ASP A 0 323 . -0.265 -2.924 -0.447 1.00 90.98 323 A 1 ATOM 2565 C CG . ASP A 0 323 . 1.796 -3.389 -3.684 1.00 90.98 323 A 1 ATOM 2566 O OD1 . ASP A 0 323 . 2.799 -2.645 -3.577 1.00 90.98 323 A 1 ATOM 2567 O OD2 . ASP A 0 323 . 1.844 -4.471 -4.318 1.00 90.98 323 A 1 ATOM 2568 N N . SER A 0 324 . 1.340 -1.388 -0.139 1.00 92.79 324 A 1 ATOM 2569 C CA . SER A 0 324 . 1.365 -1.444 1.326 1.00 92.79 324 A 1 ATOM 2570 C C . SER A 0 324 . 0.412 -0.399 1.906 1.00 92.79 324 A 1 ATOM 2571 C CB . SER A 0 324 . 2.781 -1.188 1.849 1.00 92.79 324 A 1 ATOM 2572 O O . SER A 0 324 . 0.555 0.789 1.608 1.00 92.79 324 A 1 ATOM 2573 O OG . SER A 0 324 . 3.668 -2.184 1.382 1.00 92.79 324 A 1 ATOM 2574 N N . PHE A 0 325 . -0.522 -0.824 2.765 1.00 92.84 325 A 1 ATOM 2575 C CA . PHE A 0 325 . -1.533 0.050 3.372 1.00 92.84 325 A 1 ATOM 2576 C C . PHE A 0 325 . -1.539 -0.039 4.898 1.00 92.84 325 A 1 ATOM 2577 C CB . PHE A 0 325 . -2.937 -0.279 2.840 1.00 92.84 325 A 1 ATOM 2578 O O . PHE A 0 325 . -1.532 -1.136 5.456 1.00 92.84 325 A 1 ATOM 2579 C CG . PHE A 0 325 . -3.023 -0.376 1.332 1.00 92.84 325 A 1 ATOM 2580 C CD1 . PHE A 0 325 . -2.793 0.764 0.544 1.00 92.84 325 A 1 ATOM 2581 C CD2 . PHE A 0 325 . -3.244 -1.623 0.719 1.00 92.84 325 A 1 ATOM 2582 C CE1 . PHE A 0 325 . -2.737 0.647 -0.855 1.00 92.84 325 A 1 ATOM 2583 C CE2 . PHE A 0 325 . -3.222 -1.732 -0.681 1.00 92.84 325 A 1 ATOM 2584 C CZ . PHE A 0 325 . -2.954 -0.599 -1.464 1.00 92.84 325 A 1 ATOM 2585 N N . PHE A 0 326 . -1.654 1.113 5.557 1.00 93.62 326 A 1 ATOM 2586 C CA . PHE A 0 326 . -2.088 1.206 6.953 1.00 93.62 326 A 1 ATOM 2587 C C . PHE A 0 326 . -3.605 1.415 7.011 1.00 93.62 326 A 1 ATOM 2588 C CB . PHE A 0 326 . -1.328 2.327 7.671 1.00 93.62 326 A 1 ATOM 2589 O O . PHE A 0 326 . -4.170 2.036 6.105 1.00 93.62 326 A 1 ATOM 2590 C CG . PHE A 0 326 . 0.179 2.162 7.628 1.00 93.62 326 A 1 ATOM 2591 C CD1 . PHE A 0 326 . 0.826 1.351 8.579 1.00 93.62 326 A 1 ATOM 2592 C CD2 . PHE A 0 326 . 0.931 2.791 6.617 1.00 93.62 326 A 1 ATOM 2593 C CE1 . PHE A 0 326 . 2.219 1.173 8.523 1.00 93.62 326 A 1 ATOM 2594 C CE2 . PHE A 0 326 . 2.325 2.611 6.560 1.00 93.62 326 A 1 ATOM 2595 C CZ . PHE A 0 326 . 2.969 1.803 7.514 1.00 93.62 326 A 1 ATOM 2596 N N . TRP A 0 327 . -4.254 0.918 8.066 1.00 94.77 327 A 1 ATOM 2597 C CA . TRP A 0 327 . -5.708 0.975 8.232 1.00 94.77 327 A 1 ATOM 2598 C C . TRP A 0 327 . -6.115 1.862 9.413 1.00 94.77 327 A 1 ATOM 2599 C CB . TRP A 0 327 . -6.276 -0.446 8.355 1.00 94.77 327 A 1 ATOM 2600 O O . TRP A 0 327 . -5.592 1.711 10.512 1.00 94.77 327 A 1 ATOM 2601 C CG . TRP A 0 327 . -6.102 -1.277 7.119 1.00 94.77 327 A 1 ATOM 2602 C CD1 . TRP A 0 327 . -5.085 -2.133 6.880 1.00 94.77 327 A 1 ATOM 2603 C CD2 . TRP A 0 327 . -6.939 -1.307 5.923 1.00 94.77 327 A 1 ATOM 2604 C CE2 . TRP A 0 327 . -6.361 -2.218 4.988 1.00 94.77 327 A 1 ATOM 2605 C CE3 . TRP A 0 327 . -8.127 -0.652 5.535 1.00 94.77 327 A 1 ATOM 2606 N NE1 . TRP A 0 327 . -5.218 -2.672 5.615 1.00 94.77 327 A 1 ATOM 2607 C CH2 . TRP A 0 327 . -8.152 -1.840 3.402 1.00 94.77 327 A 1 ATOM 2608 C CZ2 . TRP A 0 327 . -6.953 -2.490 3.744 1.00 94.77 327 A 1 ATOM 2609 C CZ3 . TRP A 0 327 . -8.729 -0.914 4.290 1.00 94.77 327 A 1 ATOM 2610 N N . GLU A 0 328 . -7.082 2.756 9.196 1.00 95.12 328 A 1 ATOM 2611 C CA . GLU A 0 328 . -7.826 3.437 10.268 1.00 95.12 328 A 1 ATOM 2612 C C . GLU A 0 328 . -9.296 2.995 10.215 1.00 95.12 328 A 1 ATOM 2613 C CB . GLU A 0 328 . -7.759 4.974 10.156 1.00 95.12 328 A 1 ATOM 2614 O O . GLU A 0 328 . -9.907 2.964 9.141 1.00 95.12 328 A 1 ATOM 2615 C CG . GLU A 0 328 . -6.365 5.626 10.223 1.00 95.12 328 A 1 ATOM 2616 C CD . GLU A 0 328 . -6.357 7.085 9.708 1.00 95.12 328 A 1 ATOM 2617 O OE1 . GLU A 0 328 . -5.375 7.831 9.936 1.00 95.12 328 A 1 ATOM 2618 O OE2 . GLU A 0 328 . -7.239 7.483 8.907 1.00 95.12 328 A 1 ATOM 2619 N N . TRP A 0 329 . -9.885 2.699 11.375 1.00 96.33 329 A 1 ATOM 2620 C CA . TRP A 0 329 . -11.294 2.318 11.513 1.00 96.33 329 A 1 ATOM 2621 C C . TRP A 0 329 . -12.089 3.386 12.265 1.00 96.33 329 A 1 ATOM 2622 C CB . TRP A 0 329 . -11.397 0.952 12.201 1.00 96.33 329 A 1 ATOM 2623 O O . TRP A 0 329 . -11.620 3.944 13.255 1.00 96.33 329 A 1 ATOM 2624 C CG . TRP A 0 329 . -11.075 -0.211 11.316 1.00 96.33 329 A 1 ATOM 2625 C CD1 . TRP A 0 329 . -9.869 -0.812 11.196 1.00 96.33 329 A 1 ATOM 2626 C CD2 . TRP A 0 329 . -11.965 -0.920 10.400 1.00 96.33 329 A 1 ATOM 2627 C CE2 . TRP A 0 329 . -11.219 -1.948 9.750 1.00 96.33 329 A 1 ATOM 2628 C CE3 . TRP A 0 329 . -13.329 -0.785 10.048 1.00 96.33 329 A 1 ATOM 2629 N NE1 . TRP A 0 329 . -9.950 -1.846 10.285 1.00 96.33 329 A 1 ATOM 2630 C CH2 . TRP A 0 329 . -13.159 -2.643 8.472 1.00 96.33 329 A 1 ATOM 2631 C CZ2 . TRP A 0 329 . -11.799 -2.790 8.792 1.00 96.33 329 A 1 ATOM 2632 C CZ3 . TRP A 0 329 . -13.923 -1.643 9.100 1.00 96.33 329 A 1 ATOM 2633 N N . TYR A 0 330 . -13.321 3.639 11.821 1.00 96.00 330 A 1 ATOM 2634 C CA . TYR A 0 330 . -14.264 4.548 12.470 1.00 96.00 330 A 1 ATOM 2635 C C . TYR A 0 330 . -15.666 3.929 12.544 1.00 96.00 330 A 1 ATOM 2636 C CB . TYR A 0 330 . -14.321 5.897 11.729 1.00 96.00 330 A 1 ATOM 2637 O O . TYR A 0 330 . -16.142 3.332 11.577 1.00 96.00 330 A 1 ATOM 2638 C CG . TYR A 0 330 . -13.069 6.753 11.784 1.00 96.00 330 A 1 ATOM 2639 C CD1 . TYR A 0 330 . -12.984 7.817 12.704 1.00 96.00 330 A 1 ATOM 2640 C CD2 . TYR A 0 330 . -11.996 6.502 10.905 1.00 96.00 330 A 1 ATOM 2641 C CE1 . TYR A 0 330 . -11.804 8.578 12.802 1.00 96.00 330 A 1 ATOM 2642 C CE2 . TYR A 0 330 . -10.823 7.277 10.987 1.00 96.00 330 A 1 ATOM 2643 O OH . TYR A 0 330 . -9.539 8.965 12.090 1.00 96.00 330 A 1 ATOM 2644 C CZ . TYR A 0 330 . -10.710 8.292 11.958 1.00 96.00 330 A 1 ATOM 2645 N N . VAL A 0 331 . -16.363 4.140 13.663 1.00 95.56 331 A 1 ATOM 2646 C CA . VAL A 0 331 . -17.784 3.799 13.850 1.00 95.56 331 A 1 ATOM 2647 C C . VAL A 0 331 . -18.534 5.051 14.292 1.00 95.56 331 A 1 ATOM 2648 C CB . VAL A 0 331 . -17.978 2.643 14.851 1.00 95.56 331 A 1 ATOM 2649 O O . VAL A 0 331 . -18.160 5.689 15.275 1.00 95.56 331 A 1 ATOM 2650 C CG1 . VAL A 0 331 . -19.464 2.286 15.014 1.00 95.56 331 A 1 ATOM 2651 C CG2 . VAL A 0 331 . -17.261 1.377 14.372 1.00 95.56 331 A 1 ATOM 2652 N N . ASN A 0 332 . -19.573 5.446 13.550 1.00 91.54 332 A 1 ATOM 2653 C CA . ASN A 0 332 . -20.325 6.692 13.778 1.00 91.54 332 A 1 ATOM 2654 C C . ASN A 0 332 . -19.422 7.937 13.928 1.00 91.54 332 A 1 ATOM 2655 C CB . ASN A 0 332 . -21.339 6.492 14.927 1.00 91.54 332 A 1 ATOM 2656 O O . ASN A 0 332 . -19.664 8.816 14.753 1.00 91.54 332 A 1 ATOM 2657 C CG . ASN A 0 332 . -22.507 5.616 14.521 1.00 91.54 332 A 1 ATOM 2658 N ND2 . ASN A 0 332 . -23.323 5.189 15.456 1.00 91.54 332 A 1 ATOM 2659 O OD1 . ASN A 0 332 . -22.714 5.323 13.357 1.00 91.54 332 A 1 ATOM 2660 N N . GLY A 0 333 . -18.341 7.992 13.142 1.00 91.76 333 A 1 ATOM 2661 C CA . GLY A 0 333 . -17.366 9.087 13.160 1.00 91.76 333 A 1 ATOM 2662 C C . GLY A 0 333 . -16.385 9.083 14.341 1.00 91.76 333 A 1 ATOM 2663 O O . GLY A 0 333 . -15.457 9.886 14.332 1.00 91.76 333 A 1 ATOM 2664 N N . ARG A 0 334 . -16.524 8.177 15.318 1.00 94.66 334 A 1 ATOM 2665 C CA . ARG A 0 334 . -15.515 7.949 16.365 1.00 94.66 334 A 1 ATOM 2666 C C . ARG A 0 334 . -14.471 6.961 15.863 1.00 94.66 334 A 1 ATOM 2667 C CB . ARG A 0 334 . -16.169 7.427 17.651 1.00 94.66 334 A 1 ATOM 2668 O O . ARG A 0 334 . -14.838 5.952 15.266 1.00 94.66 334 A 1 ATOM 2669 C CG . ARG A 0 334 . -17.128 8.455 18.261 1.00 94.66 334 A 1 ATOM 2670 C CD . ARG A 0 334 . -17.689 7.931 19.585 1.00 94.66 334 A 1 ATOM 2671 N NE . ARG A 0 334 . -18.558 8.934 20.228 1.00 94.66 334 A 1 ATOM 2672 N NH1 . ARG A 0 334 . -18.915 7.800 22.193 1.00 94.66 334 A 1 ATOM 2673 N NH2 . ARG A 0 334 . -19.816 9.821 21.906 1.00 94.66 334 A 1 ATOM 2674 C CZ . ARG A 0 334 . -19.090 8.846 21.434 1.00 94.66 334 A 1 ATOM 2675 N N . GLN A 0 335 . -13.193 7.249 16.091 1.00 93.72 335 A 1 ATOM 2676 C CA . GLN A 0 335 . -12.104 6.339 15.738 1.00 93.72 335 A 1 ATOM 2677 C C . GLN A 0 335 . -12.138 5.102 16.642 1.00 93.72 335 A 1 ATOM 2678 C CB . GLN A 0 335 . -10.770 7.094 15.824 1.00 93.72 335 A 1 ATOM 2679 O O . GLN A 0 335 . -12.441 5.214 17.829 1.00 93.72 335 A 1 ATOM 2680 C CG . GLN A 0 335 . -9.609 6.331 15.163 1.00 93.72 335 A 1 ATOM 2681 C CD . GLN A 0 335 . -8.393 7.215 14.886 1.00 93.72 335 A 1 ATOM 2682 N NE2 . GLN A 0 335 . -7.237 6.631 14.665 1.00 93.72 335 A 1 ATOM 2683 O OE1 . GLN A 0 335 . -8.468 8.434 14.816 1.00 93.72 335 A 1 ATOM 2684 N N . VAL A 0 336 . -11.835 3.934 16.081 1.00 92.81 336 A 1 ATOM 2685 C CA . VAL A 0 336 . -11.623 2.703 16.845 1.00 92.81 336 A 1 ATOM 2686 C C . VAL A 0 336 . -10.123 2.553 17.068 1.00 92.81 336 A 1 ATOM 2687 C CB . VAL A 0 336 . -12.227 1.464 16.157 1.00 92.81 336 A 1 ATOM 2688 O O . VAL A 0 336 . -9.352 2.434 16.117 1.00 92.81 336 A 1 ATOM 2689 C CG1 . VAL A 0 336 . -12.236 0.280 17.132 1.00 92.81 336 A 1 ATOM 2690 C CG2 . VAL A 0 336 . -13.676 1.694 15.703 1.00 92.81 336 A 1 ATOM 2691 N N . GLU A 0 337 . -9.704 2.618 18.326 1.00 89.03 337 A 1 ATOM 2692 C CA . GLU A 0 337 . -8.302 2.470 18.713 1.00 89.03 337 A 1 ATOM 2693 C C . GLU A 0 337 . -7.864 0.997 18.670 1.00 89.03 337 A 1 ATOM 2694 C CB . GLU A 0 337 . -8.078 3.069 20.110 1.00 89.03 337 A 1 ATOM 2695 O O . GLU A 0 337 . -8.673 0.089 18.859 1.00 89.03 337 A 1 ATOM 2696 C CG . GLU A 0 337 . -8.360 4.582 20.163 1.00 89.03 337 A 1 ATOM 2697 C CD . GLU A 0 337 . -8.185 5.186 21.567 1.00 89.03 337 A 1 ATOM 2698 O OE1 . GLU A 0 337 . -8.421 6.409 21.687 1.00 89.03 337 A 1 ATOM 2699 O OE2 . GLU A 0 337 . -7.846 4.429 22.506 1.00 89.03 337 A 1 ATOM 2700 N N . ASN A 0 338 . -6.560 0.767 18.489 1.00 84.01 338 A 1 ATOM 2701 C CA . ASN A 0 338 . -5.917 -0.553 18.569 1.00 84.01 338 A 1 ATOM 2702 C C . ASN A 0 338 . -6.392 -1.597 17.533 1.00 84.01 338 A 1 ATOM 2703 C CB . ASN A 0 338 . -5.936 -1.064 20.025 1.00 84.01 338 A 1 ATOM 2704 O O . ASN A 0 338 . -6.377 -2.792 17.818 1.00 84.01 338 A 1 ATOM 2705 C CG . ASN A 0 338 . -5.461 -0.013 21.008 1.00 84.01 338 A 1 ATOM 2706 N ND2 . ASN A 0 338 . -6.343 0.520 21.822 1.00 84.01 338 A 1 ATOM 2707 O OD1 . ASN A 0 338 . -4.308 0.379 21.014 1.00 84.01 338 A 1 ATOM 2708 N N . ILE A 0 339 . -6.766 -1.159 16.324 1.00 86.28 339 A 1 ATOM 2709 C CA . ILE A 0 339 . -6.975 -2.033 15.156 1.00 86.28 339 A 1 ATOM 2710 C C . ILE A 0 339 . -6.072 -1.550 14.022 1.00 86.28 339 A 1 ATOM 2711 C CB . ILE A 0 339 . -8.455 -2.069 14.711 1.00 86.28 339 A 1 ATOM 2712 O O . ILE A 0 339 . -6.203 -0.409 13.580 1.00 86.28 339 A 1 ATOM 2713 C CG1 . ILE A 0 339 . -9.370 -2.441 15.899 1.00 86.28 339 A 1 ATOM 2714 C CG2 . ILE A 0 339 . -8.622 -3.063 13.540 1.00 86.28 339 A 1 ATOM 2715 C CD1 . ILE A 0 339 . -10.850 -2.523 15.531 1.00 86.28 339 A 1 ATOM 2716 N N . ALA A 0 340 . -5.175 -2.417 13.552 1.00 89.02 340 A 1 ATOM 2717 C CA . ALA A 0 340 . -4.291 -2.162 12.406 1.00 89.02 340 A 1 ATOM 2718 C C . ALA A 0 340 . -4.601 -3.089 11.213 1.00 89.02 340 A 1 ATOM 2719 C CB . ALA A 0 340 . -2.841 -2.304 12.884 1.00 89.02 340 A 1 ATOM 2720 O O . ALA A 0 340 . -4.096 -2.901 10.105 1.00 89.02 340 A 1 ATOM 2721 N N . GLU A 0 341 . -5.429 -4.101 11.447 1.00 93.25 341 A 1 ATOM 2722 C CA . GLU A 0 341 . -5.881 -5.090 10.491 1.00 93.25 341 A 1 ATOM 2723 C C . GLU A 0 341 . -6.892 -4.510 9.495 1.00 93.25 341 A 1 ATOM 2724 C CB . GLU A 0 341 . -6.513 -6.284 11.233 1.00 93.25 341 A 1 ATOM 2725 O O . GLU A 0 341 . -7.692 -3.621 9.799 1.00 93.25 341 A 1 ATOM 2726 C CG . GLU A 0 341 . -5.559 -7.060 12.158 1.00 93.25 341 A 1 ATOM 2727 C CD . GLU A 0 341 . -5.414 -6.509 13.593 1.00 93.25 341 A 1 ATOM 2728 O OE1 . GLU A 0 341 . -4.941 -7.301 14.436 1.00 93.25 341 A 1 ATOM 2729 O OE2 . GLU A 0 341 . -5.735 -5.320 13.841 1.00 93.25 341 A 1 ATOM 2730 N N . SER A 0 342 . -6.953 -5.120 8.310 1.00 94.51 342 A 1 ATOM 2731 C CA . SER A 0 342 . -7.985 -4.838 7.308 1.00 94.51 342 A 1 ATOM 2732 C C . SER A 0 342 . -9.369 -5.400 7.679 1.00 94.51 342 A 1 ATOM 2733 C CB . SER A 0 342 . -7.518 -5.339 5.940 1.00 94.51 342 A 1 ATOM 2734 O O . SER A 0 342 . -10.247 -5.495 6.823 1.00 94.51 342 A 1 ATOM 2735 O OG . SER A 0 342 . -7.562 -6.752 5.875 1.00 94.51 342 A 1 ATOM 2736 N N . TRP A 0 343 . -9.593 -5.797 8.936 1.00 94.97 343 A 1 ATOM 2737 C CA . TRP A 0 343 . -10.870 -6.306 9.432 1.00 94.97 343 A 1 ATOM 2738 C C . TRP A 0 343 . -11.114 -5.922 10.893 1.00 94.97 343 A 1 ATOM 2739 C CB . TRP A 0 343 . -10.951 -7.829 9.243 1.00 94.97 343 A 1 ATOM 2740 O O . TRP A 0 343 . -10.204 -5.915 11.713 1.00 94.97 343 A 1 ATOM 2741 C CG . TRP A 0 343 . -9.907 -8.642 9.951 1.00 94.97 343 A 1 ATOM 2742 C CD1 . TRP A 0 343 . -8.693 -8.955 9.445 1.00 94.97 343 A 1 ATOM 2743 C CD2 . TRP A 0 343 . -9.932 -9.204 11.302 1.00 94.97 343 A 1 ATOM 2744 C CE2 . TRP A 0 343 . -8.675 -9.831 11.551 1.00 94.97 343 A 1 ATOM 2745 C CE3 . TRP A 0 343 . -10.872 -9.216 12.359 1.00 94.97 343 A 1 ATOM 2746 N NE1 . TRP A 0 343 . -7.962 -9.653 10.386 1.00 94.97 343 A 1 ATOM 2747 C CH2 . TRP A 0 343 . -9.310 -10.415 13.811 1.00 94.97 343 A 1 ATOM 2748 C CZ2 . TRP A 0 343 . -8.360 -10.433 12.778 1.00 94.97 343 A 1 ATOM 2749 C CZ3 . TRP A 0 343 . -10.561 -9.808 13.600 1.00 94.97 343 A 1 ATOM 2750 N N . TYR A 0 344 . -12.379 -5.674 11.227 1.00 94.37 344 A 1 ATOM 2751 C CA . TYR A 0 344 . -12.864 -5.435 12.580 1.00 94.37 344 A 1 ATOM 2752 C C . TYR A 0 344 . -13.975 -6.439 12.907 1.00 94.37 344 A 1 ATOM 2753 C CB . TYR A 0 344 . -13.337 -3.979 12.698 1.00 94.37 344 A 1 ATOM 2754 O O . TYR A 0 344 . -15.021 -6.474 12.253 1.00 94.37 344 A 1 ATOM 2755 C CG . TYR A 0 344 . -13.955 -3.571 14.028 1.00 94.37 344 A 1 ATOM 2756 C CD1 . TYR A 0 344 . -14.875 -2.506 14.050 1.00 94.37 344 A 1 ATOM 2757 C CD2 . TYR A 0 344 . -13.584 -4.191 15.242 1.00 94.37 344 A 1 ATOM 2758 C CE1 . TYR A 0 344 . -15.413 -2.059 15.272 1.00 94.37 344 A 1 ATOM 2759 C CE2 . TYR A 0 344 . -14.117 -3.745 16.465 1.00 94.37 344 A 1 ATOM 2760 O OH . TYR A 0 344 . -15.526 -2.212 17.659 1.00 94.37 344 A 1 ATOM 2761 C CZ . TYR A 0 344 . -15.028 -2.669 16.481 1.00 94.37 344 A 1 ATOM 2762 N N . ARG A 0 345 . -13.744 -7.281 13.920 1.00 94.99 345 A 1 ATOM 2763 C CA . ARG A 0 345 . -14.725 -8.248 14.432 1.00 94.99 345 A 1 ATOM 2764 C C . ARG A 0 345 . -15.328 -7.752 15.738 1.00 94.99 345 A 1 ATOM 2765 C CB . ARG A 0 345 . -14.068 -9.623 14.581 1.00 94.99 345 A 1 ATOM 2766 O O . ARG A 0 345 . -14.597 -7.437 16.672 1.00 94.99 345 A 1 ATOM 2767 C CG . ARG A 0 345 . -15.074 -10.716 14.958 1.00 94.99 345 A 1 ATOM 2768 C CD . ARG A 0 345 . -14.370 -12.074 14.976 1.00 94.99 345 A 1 ATOM 2769 N NE . ARG A 0 345 . -15.332 -13.166 15.206 1.00 94.99 345 A 1 ATOM 2770 N NH1 . ARG A 0 345 . -13.958 -14.905 14.610 1.00 94.99 345 A 1 ATOM 2771 N NH2 . ARG A 0 345 . -16.063 -15.321 15.226 1.00 94.99 345 A 1 ATOM 2772 C CZ . ARG A 0 345 . -15.113 -14.454 15.014 1.00 94.99 345 A 1 ATOM 2773 N N . LEU A 0 346 . -16.655 -7.742 15.822 1.00 94.43 346 A 1 ATOM 2774 C CA . LEU A 0 346 . -17.386 -7.266 16.994 1.00 94.43 346 A 1 ATOM 2775 C C . LEU A 0 346 . -18.714 -8.005 17.198 1.00 94.43 346 A 1 ATOM 2776 C CB . LEU A 0 346 . -17.574 -5.736 16.926 1.00 94.43 346 A 1 ATOM 2777 O O . LEU A 0 346 . -19.246 -8.637 16.284 1.00 94.43 346 A 1 ATOM 2778 C CG . LEU A 0 346 . -18.562 -5.209 15.864 1.00 94.43 346 A 1 ATOM 2779 C CD1 . LEU A 0 346 . -18.976 -3.793 16.247 1.00 94.43 346 A 1 ATOM 2780 C CD2 . LEU A 0 346 . -17.979 -5.160 14.448 1.00 94.43 346 A 1 ATOM 2781 N N . ARG A 0 347 . -19.255 -7.903 18.416 1.00 96.37 347 A 1 ATOM 2782 C CA . ARG A 0 347 . -20.597 -8.375 18.775 1.00 96.37 347 A 1 ATOM 2783 C C . ARG A 0 347 . -21.571 -7.200 18.743 1.00 96.37 347 A 1 ATOM 2784 C CB . ARG A 0 347 . -20.542 -9.065 20.144 1.00 96.37 347 A 1 ATOM 2785 O O . ARG A 0 347 . -21.266 -6.141 19.283 1.00 96.37 347 A 1 ATOM 2786 C CG . ARG A 0 347 . -21.834 -9.833 20.452 1.00 96.37 347 A 1 ATOM 2787 C CD . ARG A 0 347 . -21.699 -10.563 21.792 1.00 96.37 347 A 1 ATOM 2788 N NE . ARG A 0 347 . -22.806 -11.511 22.017 1.00 96.37 347 A 1 ATOM 2789 N NH1 . ARG A 0 347 . -22.317 -12.000 24.212 1.00 96.37 347 A 1 ATOM 2790 N NH2 . ARG A 0 347 . -24.063 -12.973 23.241 1.00 96.37 347 A 1 ATOM 2791 C CZ . ARG A 0 347 . -23.057 -12.152 23.148 1.00 96.37 347 A 1 ATOM 2792 N N . LEU A 0 348 . -22.724 -7.382 18.110 1.00 95.67 348 A 1 ATOM 2793 C CA . LEU A 0 348 . -23.685 -6.308 17.879 1.00 95.67 348 A 1 ATOM 2794 C C . LEU A 0 348 . -24.561 -6.019 19.102 1.00 95.67 348 A 1 ATOM 2795 C CB . LEU A 0 348 . -24.517 -6.626 16.626 1.00 95.67 348 A 1 ATOM 2796 O O . LEU A 0 348 . -25.005 -6.931 19.797 1.00 95.67 348 A 1 ATOM 2797 C CG . LEU A 0 348 . -23.673 -6.680 15.339 1.00 95.67 348 A 1 ATOM 2798 C CD1 . LEU A 0 348 . -24.579 -6.969 14.149 1.00 95.67 348 A 1 ATOM 2799 C CD2 . LEU A 0 348 . -22.938 -5.361 15.095 1.00 95.67 348 A 1 ATOM 2800 N N . THR A 0 349 . -24.850 -4.739 19.314 1.00 95.03 349 A 1 ATOM 2801 C CA . THR A 0 349 . -25.738 -4.208 20.359 1.00 95.03 349 A 1 ATOM 2802 C C . THR A 0 349 . -26.819 -3.337 19.715 1.00 95.03 349 A 1 ATOM 2803 C CB . THR A 0 349 . -24.953 -3.373 21.390 1.00 95.03 349 A 1 ATOM 2804 O O . THR A 0 349 . -26.643 -2.854 18.593 1.00 95.03 349 A 1 ATOM 2805 C CG2 . THR A 0 349 . -23.789 -4.133 22.026 1.00 95.03 349 A 1 ATOM 2806 O OG1 . THR A 0 349 . -24.425 -2.220 20.776 1.00 95.03 349 A 1 ATOM 2807 N N . ARG A 0 350 . -27.928 -3.074 20.419 1.00 93.54 350 A 1 ATOM 2808 C CA . ARG A 0 350 . -28.955 -2.102 19.990 1.00 93.54 350 A 1 ATOM 2809 C C . ARG A 0 350 . -28.409 -0.709 19.652 1.00 93.54 350 A 1 ATOM 2810 C CB . ARG A 0 350 . -30.074 -2.037 21.046 1.00 93.54 350 A 1 ATOM 2811 O O . ARG A 0 350 . -28.935 -0.056 18.758 1.00 93.54 350 A 1 ATOM 2812 C CG . ARG A 0 350 . -29.607 -1.634 22.464 1.00 93.54 350 A 1 ATOM 2813 C CD . ARG A 0 350 . -30.670 -1.919 23.537 1.00 93.54 350 A 1 ATOM 2814 N NE . ARG A 0 350 . -30.955 -3.363 23.622 1.00 93.54 350 A 1 ATOM 2815 N NH1 . ARG A 0 350 . -33.111 -3.296 24.426 1.00 93.54 350 A 1 ATOM 2816 N NH2 . ARG A 0 350 . -32.315 -5.181 23.610 1.00 93.54 350 A 1 ATOM 2817 C CZ . ARG A 0 350 . -32.111 -3.932 23.892 1.00 93.54 350 A 1 ATOM 2818 N N . GLU A 0 351 . -27.326 -0.281 20.302 1.00 92.71 351 A 1 ATOM 2819 C CA . GLU A 0 351 . -26.661 1.012 20.059 1.00 92.71 351 A 1 ATOM 2820 C C . GLU A 0 351 . -25.966 1.091 18.688 1.00 92.71 351 A 1 ATOM 2821 C CB . GLU A 0 351 . -25.626 1.272 21.164 1.00 92.71 351 A 1 ATOM 2822 O O . GLU A 0 351 . -25.748 2.180 18.163 1.00 92.71 351 A 1 ATOM 2823 C CG . GLU A 0 351 . -26.243 1.277 22.573 1.00 92.71 351 A 1 ATOM 2824 C CD . GLU A 0 351 . -25.221 1.589 23.677 1.00 92.71 351 A 1 ATOM 2825 O OE1 . GLU A 0 351 . -25.684 1.823 24.814 1.00 92.71 351 A 1 ATOM 2826 O OE2 . GLU A 0 351 . -24.004 1.561 23.388 1.00 92.71 351 A 1 ATOM 2827 N N . LEU A 0 352 . -25.651 -0.059 18.081 1.00 94.70 352 A 1 ATOM 2828 C CA . LEU A 0 352 . -25.061 -0.155 16.743 1.00 94.70 352 A 1 ATOM 2829 C C . LEU A 0 352 . -26.116 -0.217 15.621 1.00 94.70 352 A 1 ATOM 2830 C CB . LEU A 0 352 . -24.072 -1.336 16.711 1.00 94.70 352 A 1 ATOM 2831 O O . LEU A 0 352 . -25.766 -0.356 14.447 1.00 94.70 352 A 1 ATOM 2832 C CG . LEU A 0 352 . -22.830 -1.138 17.602 1.00 94.70 352 A 1 ATOM 2833 C CD1 . LEU A 0 352 . -22.065 -2.457 17.695 1.00 94.70 352 A 1 ATOM 2834 C CD2 . LEU A 0 352 . -21.883 -0.075 17.038 1.00 94.70 352 A 1 ATOM 2835 N N . HIS A 0 353 . -27.408 -0.089 15.932 1.00 95.01 353 A 1 ATOM 2836 C CA . HIS A 0 353 . -28.453 0.042 14.917 1.00 95.01 353 A 1 ATOM 2837 C C . HIS A 0 353 . -28.264 1.323 14.081 1.00 95.01 353 A 1 ATOM 2838 C CB . HIS A 0 353 . -29.823 0.011 15.601 1.00 95.01 353 A 1 ATOM 2839 O O . HIS A 0 353 . -28.096 2.404 14.637 1.00 95.01 353 A 1 ATOM 2840 C CG . HIS A 0 353 . -30.954 0.110 14.615 1.00 95.01 353 A 1 ATOM 2841 C CD2 . HIS A 0 353 . -31.603 1.252 14.237 1.00 95.01 353 A 1 ATOM 2842 N ND1 . HIS A 0 353 . -31.487 -0.923 13.885 1.00 95.01 353 A 1 ATOM 2843 C CE1 . HIS A 0 353 . -32.425 -0.415 13.070 1.00 95.01 353 A 1 ATOM 2844 N NE2 . HIS A 0 353 . -32.536 0.905 13.253 1.00 95.01 353 A 1 ATOM 2845 N N . GLN A 0 354 . -28.298 1.202 12.746 1.00 94.67 354 A 1 ATOM 2846 C CA . GLN A 0 354 . -27.996 2.283 11.786 1.00 94.67 354 A 1 ATOM 2847 C C . GLN A 0 354 . -26.578 2.868 11.913 1.00 94.67 354 A 1 ATOM 2848 C CB . GLN A 0 354 . -29.099 3.363 11.769 1.00 94.67 354 A 1 ATOM 2849 O O . GLN A 0 354 . -26.292 3.915 11.333 1.00 94.67 354 A 1 ATOM 2850 C CG . GLN A 0 354 . -30.428 2.836 11.217 1.00 94.67 354 A 1 ATOM 2851 C CD . GLN A 0 354 . -31.560 3.846 11.391 1.00 94.67 354 A 1 ATOM 2852 N NE2 . GLN A 0 354 . -32.724 3.435 11.839 1.00 94.67 354 A 1 ATOM 2853 O OE1 . GLN A 0 354 . -31.436 5.025 11.116 1.00 94.67 354 A 1 ATOM 2854 N N . SER A 0 355 . -25.664 2.190 12.617 1.00 94.99 355 A 1 ATOM 2855 C CA . SER A 0 355 . -24.283 2.660 12.711 1.00 94.99 355 A 1 ATOM 2856 C C . SER A 0 355 . -23.538 2.547 11.377 1.00 94.99 355 A 1 ATOM 2857 C CB . SER A 0 355 . -23.509 2.018 13.868 1.00 94.99 355 A 1 ATOM 2858 O O . SER A 0 355 . -23.702 1.579 10.626 1.00 94.99 355 A 1 ATOM 2859 O OG . SER A 0 355 . -23.413 0.619 13.744 1.00 94.99 355 A 1 ATOM 2860 N N . VAL A 0 356 . -22.724 3.564 11.087 1.00 96.31 356 A 1 ATOM 2861 C CA . VAL A 0 356 . -21.860 3.647 9.904 1.00 96.31 356 A 1 ATOM 2862 C C . VAL A 0 356 . -20.453 3.201 10.281 1.00 96.31 356 A 1 ATOM 2863 C CB . VAL A 0 356 . -21.844 5.063 9.293 1.00 96.31 356 A 1 ATOM 2864 O O . VAL A 0 356 . -19.800 3.831 11.116 1.00 96.31 356 A 1 ATOM 2865 C CG1 . VAL A 0 356 . -20.995 5.094 8.014 1.00 96.31 356 A 1 ATOM 2866 C CG2 . VAL A 0 356 . -23.260 5.534 8.934 1.00 96.31 356 A 1 ATOM 2867 N N . PHE A 0 357 . -19.989 2.133 9.639 1.00 96.09 357 A 1 ATOM 2868 C CA . PHE A 0 357 . -18.616 1.643 9.694 1.00 96.09 357 A 1 ATOM 2869 C C . PHE A 0 357 . -17.851 2.228 8.515 1.00 96.09 357 A 1 ATOM 2870 C CB . PHE A 0 357 . -18.588 0.108 9.641 1.00 96.09 357 A 1 ATOM 2871 O O . PHE A 0 357 . -18.239 2.028 7.365 1.00 96.09 357 A 1 ATOM 2872 C CG . PHE A 0 357 . -19.093 -0.547 10.905 1.00 96.09 357 A 1 ATOM 2873 C CD1 . PHE A 0 357 . -18.189 -1.116 11.823 1.00 96.09 357 A 1 ATOM 2874 C CD2 . PHE A 0 357 . -20.470 -0.538 11.188 1.00 96.09 357 A 1 ATOM 2875 C CE1 . PHE A 0 357 . -18.659 -1.630 13.045 1.00 96.09 357 A 1 ATOM 2876 C CE2 . PHE A 0 357 . -20.929 -1.041 12.410 1.00 96.09 357 A 1 ATOM 2877 C CZ . PHE A 0 357 . -20.030 -1.568 13.345 1.00 96.09 357 A 1 ATOM 2878 N N . ARG A 0 358 . -16.755 2.925 8.805 1.00 97.19 358 A 1 ATOM 2879 C CA . ARG A 0 358 . -15.824 3.486 7.826 1.00 97.19 358 A 1 ATOM 2880 C C . ARG A 0 358 . -14.455 2.854 8.038 1.00 97.19 358 A 1 ATOM 2881 C CB . ARG A 0 358 . -15.815 5.017 7.975 1.00 97.19 358 A 1 ATOM 2882 O O . ARG A 0 358 . -13.958 2.838 9.162 1.00 97.19 358 A 1 ATOM 2883 C CG . ARG A 0 358 . -14.685 5.726 7.202 1.00 97.19 358 A 1 ATOM 2884 C CD . ARG A 0 358 . -14.571 7.212 7.568 1.00 97.19 358 A 1 ATOM 2885 N NE . ARG A 0 358 . -15.786 7.952 7.199 1.00 97.19 358 A 1 ATOM 2886 N NH1 . ARG A 0 358 . -16.025 9.366 8.996 1.00 97.19 358 A 1 ATOM 2887 N NH2 . ARG A 0 358 . -17.584 9.282 7.383 1.00 97.19 358 A 1 ATOM 2888 C CZ . ARG A 0 358 . -16.454 8.865 7.869 1.00 97.19 358 A 1 ATOM 2889 N N . CYS A 0 359 . -13.832 2.409 6.956 1.00 96.65 359 A 1 ATOM 2890 C CA . CYS A 0 359 . -12.422 2.037 6.930 1.00 96.65 359 A 1 ATOM 2891 C C . CYS A 0 359 . -11.663 2.962 5.976 1.00 96.65 359 A 1 ATOM 2892 C CB . CYS A 0 359 . -12.273 0.562 6.557 1.00 96.65 359 A 1 ATOM 2893 O O . CYS A 0 359 . -12.199 3.407 4.955 1.00 96.65 359 A 1 ATOM 2894 S SG . CYS A 0 359 . -12.887 0.154 4.906 1.00 96.65 359 A 1 ATOM 2895 N N . ILE A 0 360 . -10.415 3.257 6.322 1.00 96.37 360 A 1 ATOM 2896 C CA . ILE A 0 360 . -9.517 4.098 5.536 1.00 96.37 360 A 1 ATOM 2897 C C . ILE A 0 360 . -8.229 3.318 5.292 1.00 96.37 360 A 1 ATOM 2898 C CB . ILE A 0 360 . -9.249 5.438 6.255 1.00 96.37 360 A 1 ATOM 2899 O O . ILE A 0 360 . -7.602 2.874 6.249 1.00 96.37 360 A 1 ATOM 2900 C CG1 . ILE A 0 360 . -10.574 6.139 6.650 1.00 96.37 360 A 1 ATOM 2901 C CG2 . ILE A 0 360 . -8.348 6.344 5.398 1.00 96.37 360 A 1 ATOM 2902 C CD1 . ILE A 0 360 . -10.429 7.551 7.232 1.00 96.37 360 A 1 ATOM 2903 N N . ALA A 0 361 . -7.834 3.174 4.027 1.00 96.48 361 A 1 ATOM 2904 C CA . ALA A 0 361 . -6.533 2.639 3.635 1.00 96.48 361 A 1 ATOM 2905 C C . ALA A 0 361 . -5.578 3.794 3.309 1.00 96.48 361 A 1 ATOM 2906 C CB . ALA A 0 361 . -6.701 1.695 2.441 1.00 96.48 361 A 1 ATOM 2907 O O . ALA A 0 361 . -5.960 4.745 2.620 1.00 96.48 361 A 1 ATOM 2908 N N . ILE A 0 362 . -4.337 3.712 3.785 1.00 94.10 362 A 1 ATOM 2909 C CA . ILE A 0 362 . -3.344 4.787 3.675 1.00 94.10 362 A 1 ATOM 2910 C C . ILE A 0 362 . -2.066 4.251 3.036 1.00 94.10 362 A 1 ATOM 2911 C CB . ILE A 0 362 . -3.033 5.401 5.059 1.00 94.10 362 A 1 ATOM 2912 O O . ILE A 0 362 . -1.407 3.388 3.614 1.00 94.10 362 A 1 ATOM 2913 C CG1 . ILE A 0 362 . -4.318 5.729 5.848 1.00 94.10 362 A 1 ATOM 2914 C CG2 . ILE A 0 362 . -2.147 6.652 4.879 1.00 94.10 362 A 1 ATOM 2915 C CD1 . ILE A 0 362 . -4.049 6.225 7.264 1.00 94.10 362 A 1 ATOM 2916 N N . SER A 0 363 . -1.704 4.805 1.879 1.00 91.54 363 A 1 ATOM 2917 C CA . SER A 0 363 . -0.386 4.643 1.247 1.00 91.54 363 A 1 ATOM 2918 C C . SER A 0 363 . 0.212 6.026 0.944 1.00 91.54 363 A 1 ATOM 2919 C CB . SER A 0 363 . -0.445 3.674 0.057 1.00 91.54 363 A 1 ATOM 2920 O O . SER A 0 363 . 0.403 6.805 1.875 1.00 91.54 363 A 1 ATOM 2921 O OG . SER A 0 363 . -1.384 4.077 -0.919 1.00 91.54 363 A 1 ATOM 2922 N N . ASN A 0 364 . 0.464 6.390 -0.321 1.00 86.09 364 A 1 ATOM 2923 C CA . ASN A 0 364 . 0.831 7.772 -0.682 1.00 86.09 364 A 1 ATOM 2924 C C . ASN A 0 364 . -0.347 8.753 -0.502 1.00 86.09 364 A 1 ATOM 2925 C CB . ASN A 0 364 . 1.384 7.819 -2.125 1.00 86.09 364 A 1 ATOM 2926 O O . ASN A 0 364 . -0.147 9.952 -0.323 1.00 86.09 364 A 1 ATOM 2927 C CG . ASN A 0 364 . 0.350 7.561 -3.216 1.00 86.09 364 A 1 ATOM 2928 N ND2 . ASN A 0 364 . 0.493 8.151 -4.381 1.00 86.09 364 A 1 ATOM 2929 O OD1 . ASN A 0 364 . -0.620 6.842 -3.033 1.00 86.09 364 A 1 ATOM 2930 N N . LYS A 0 365 . -1.581 8.242 -0.573 1.00 90.15 365 A 1 ATOM 2931 C CA . LYS A 0 365 . -2.851 8.972 -0.459 1.00 90.15 365 A 1 ATOM 2932 C C . LYS A 0 365 . -3.834 8.132 0.374 1.00 90.15 365 A 1 ATOM 2933 C CB . LYS A 0 365 . -3.369 9.296 -1.882 1.00 90.15 365 A 1 ATOM 2934 O O . LYS A 0 365 . -3.647 6.923 0.524 1.00 90.15 365 A 1 ATOM 2935 C CG . LYS A 0 365 . -2.485 10.332 -2.616 1.00 90.15 365 A 1 ATOM 2936 C CD . LYS A 0 365 . -2.743 10.493 -4.126 1.00 90.15 365 A 1 ATOM 2937 C CE . LYS A 0 365 . -1.631 11.402 -4.693 1.00 90.15 365 A 1 ATOM 2938 N NZ . LYS A 0 365 . -1.369 11.223 -6.145 1.00 90.15 365 A 1 ATOM 2939 N N . LYS A 0 366 . -4.880 8.763 0.923 1.00 93.39 366 A 1 ATOM 2940 C CA . LYS A 0 366 . -5.960 8.069 1.650 1.00 93.39 366 A 1 ATOM 2941 C C . LYS A 0 366 . -7.062 7.611 0.687 1.00 93.39 366 A 1 ATOM 2942 C CB . LYS A 0 366 . -6.532 8.934 2.797 1.00 93.39 366 A 1 ATOM 2943 O O . LYS A 0 366 . -7.471 8.375 -0.183 1.00 93.39 366 A 1 ATOM 2944 C CG . LYS A 0 366 . -5.510 9.199 3.922 1.00 93.39 366 A 1 ATOM 2945 C CD . LYS A 0 366 . -6.154 9.648 5.254 1.00 93.39 366 A 1 ATOM 2946 C CE . LYS A 0 366 . -5.172 9.472 6.429 1.00 93.39 366 A 1 ATOM 2947 N NZ . LYS A 0 366 . -5.836 9.427 7.761 1.00 93.39 366 A 1 ATOM 2948 N N . GLY A 0 367 . -7.560 6.394 0.879 1.00 95.17 367 A 1 ATOM 2949 C CA . GLY A 0 367 . -8.768 5.852 0.250 1.00 95.17 367 A 1 ATOM 2950 C C . GLY A 0 367 . -9.763 5.406 1.317 1.00 95.17 367 A 1 ATOM 2951 O O . GLY A 0 367 . -9.348 5.014 2.404 1.00 95.17 367 A 1 ATOM 2952 N N . VAL A 0 368 . -11.067 5.489 1.043 1.00 96.30 368 A 1 ATOM 2953 C CA . VAL A 0 368 . -12.127 5.326 2.057 1.00 96.30 368 A 1 ATOM 2954 C C . VAL A 0 368 . -13.255 4.449 1.520 1.00 96.30 368 A 1 ATOM 2955 C CB . VAL A 0 368 . -12.695 6.699 2.494 1.00 96.30 368 A 1 ATOM 2956 O O . VAL A 0 368 . -13.637 4.592 0.360 1.00 96.30 368 A 1 ATOM 2957 C CG1 . VAL A 0 368 . -13.680 6.566 3.663 1.00 96.30 368 A 1 ATOM 2958 C CG2 . VAL A 0 368 . -11.594 7.676 2.936 1.00 96.30 368 A 1 ATOM 2959 N N . ALA A 0 369 . -13.819 3.592 2.372 1.00 97.11 369 A 1 ATOM 2960 C CA . ALA A 0 369 . -15.086 2.908 2.118 1.00 97.11 369 A 1 ATOM 2961 C C . ALA A 0 369 . -15.977 2.918 3.372 1.00 97.11 369 A 1 ATOM 2962 C CB . ALA A 0 369 . -14.806 1.491 1.611 1.00 97.11 369 A 1 ATOM 2963 O O . ALA A 0 369 . -15.477 2.906 4.499 1.00 97.11 369 A 1 ATOM 2964 N N . GLU A 0 370 . -17.298 2.942 3.173 1.00 96.73 370 A 1 ATOM 2965 C CA . GLU A 0 370 . -18.298 3.019 4.246 1.00 96.73 370 A 1 ATOM 2966 C C . GLU A 0 370 . -19.433 2.009 4.042 1.00 96.73 370 A 1 ATOM 2967 C CB . GLU A 0 370 . -18.886 4.437 4.381 1.00 96.73 370 A 1 ATOM 2968 O O . GLU A 0 370 . -19.819 1.714 2.911 1.00 96.73 370 A 1 ATOM 2969 C CG . GLU A 0 370 . -17.804 5.500 4.616 1.00 96.73 370 A 1 ATOM 2970 C CD . GLU A 0 370 . -18.329 6.869 5.073 1.00 96.73 370 A 1 ATOM 2971 O OE1 . GLU A 0 370 . -17.502 7.809 5.099 1.00 96.73 370 A 1 ATOM 2972 O OE2 . GLU A 0 370 . -19.480 7.003 5.532 1.00 96.73 370 A 1 ATOM 2973 N N . THR A 0 371 . -19.989 1.494 5.138 1.00 96.15 371 A 1 ATOM 2974 C CA . THR A 0 371 . -21.180 0.636 5.137 1.00 96.15 371 A 1 ATOM 2975 C C . THR A 0 371 . -22.040 0.890 6.373 1.00 96.15 371 A 1 ATOM 2976 C CB . THR A 0 371 . -20.795 -0.847 5.020 1.00 96.15 371 A 1 ATOM 2977 O O . THR A 0 371 . -21.530 1.242 7.436 1.00 96.15 371 A 1 ATOM 2978 C CG2 . THR A 0 371 . -20.161 -1.452 6.273 1.00 96.15 371 A 1 ATOM 2979 O OG1 . THR A 0 371 . -21.938 -1.623 4.754 1.00 96.15 371 A 1 ATOM 2980 N N . THR A 0 372 . -23.350 0.683 6.256 1.00 96.50 372 A 1 ATOM 2981 C CA . THR A 0 372 . -24.305 0.788 7.370 1.00 96.50 372 A 1 ATOM 2982 C C . THR A 0 372 . -24.848 -0.593 7.719 1.00 96.50 372 A 1 ATOM 2983 C CB . THR A 0 372 . -25.461 1.746 7.038 1.00 96.50 372 A 1 ATOM 2984 O O . THR A 0 372 . -25.115 -1.397 6.821 1.00 96.50 372 A 1 ATOM 2985 C CG2 . THR A 0 372 . -26.313 2.107 8.253 1.00 96.50 372 A 1 ATOM 2986 O OG1 . THR A 0 372 . -24.971 2.959 6.522 1.00 96.50 372 A 1 ATOM 2987 N N . ILE A 0 373 . -25.054 -0.863 9.012 1.00 94.54 373 A 1 ATOM 2988 C CA . ILE A 0 373 . -25.691 -2.099 9.494 1.00 94.54 373 A 1 ATOM 2989 C C . ILE A 0 373 . -27.045 -1.832 10.163 1.00 94.54 373 A 1 ATOM 2990 C CB . ILE A 0 373 . -24.751 -2.924 10.397 1.00 94.54 373 A 1 ATOM 2991 O O . ILE A 0 373 . -27.286 -0.775 10.751 1.00 94.54 373 A 1 ATOM 2992 C CG1 . ILE A 0 373 . -24.469 -2.206 11.732 1.00 94.54 373 A 1 ATOM 2993 C CG2 . ILE A 0 373 . -23.453 -3.280 9.645 1.00 94.54 373 A 1 ATOM 2994 C CD1 . ILE A 0 373 . -23.736 -3.097 12.735 1.00 94.54 373 A 1 ATOM 2995 N N . LYS A 0 374 . -27.944 -2.817 10.104 1.00 95.34 374 A 1 ATOM 2996 C CA . LYS A 0 374 . -29.305 -2.739 10.652 1.00 95.34 374 A 1 ATOM 2997 C C . LYS A 0 374 . -29.511 -3.836 11.695 1.00 95.34 374 A 1 ATOM 2998 C CB . LYS A 0 374 . -30.299 -2.835 9.484 1.00 95.34 374 A 1 ATOM 2999 O O . LYS A 0 374 . -29.799 -4.978 11.356 1.00 95.34 374 A 1 ATOM 3000 C CG . LYS A 0 374 . -30.353 -1.538 8.660 1.00 95.34 374 A 1 ATOM 3001 C CD . LYS A 0 374 . -31.136 -1.758 7.362 1.00 95.34 374 A 1 ATOM 3002 C CE . LYS A 0 374 . -31.227 -0.462 6.553 1.00 95.34 374 A 1 ATOM 3003 N NZ . LYS A 0 374 . -31.712 -0.738 5.184 1.00 95.34 374 A 1 ATOM 3004 N N . VAL A 0 375 . -29.369 -3.487 12.974 1.00 95.82 375 A 1 ATOM 3005 C CA . VAL A 0 375 . -29.532 -4.427 14.099 1.00 95.82 375 A 1 ATOM 3006 C C . VAL A 0 375 . -31.010 -4.526 14.498 1.00 95.82 375 A 1 ATOM 3007 C CB . VAL A 0 375 . -28.657 -4.017 15.306 1.00 95.82 375 A 1 ATOM 3008 O O . VAL A 0 375 . -31.600 -3.522 14.893 1.00 95.82 375 A 1 ATOM 3009 C CG1 . VAL A 0 375 . -28.634 -5.125 16.365 1.00 95.82 375 A 1 ATOM 3010 C CG2 . VAL A 0 375 . -27.204 -3.735 14.896 1.00 95.82 375 A 1 ATOM 3011 N N . LYS A 0 376 . -31.636 -5.699 14.398 1.00 95.71 376 A 1 ATOM 3012 C CA . LYS A 0 376 . -32.933 -6.027 15.013 1.00 95.71 376 A 1 ATOM 3013 C C . LYS A 0 376 . -32.738 -6.331 16.498 1.00 95.71 376 A 1 ATOM 3014 C CB . LYS A 0 376 . -33.571 -7.249 14.339 1.00 95.71 376 A 1 ATOM 3015 O O . LYS A 0 376 . -31.796 -7.035 16.852 1.00 95.71 376 A 1 ATOM 3016 C CG . LYS A 0 376 . -34.035 -7.068 12.886 1.00 95.71 376 A 1 ATOM 3017 C CD . LYS A 0 376 . -34.828 -8.324 12.485 1.00 95.71 376 A 1 ATOM 3018 C CE . LYS A 0 376 . -35.204 -8.369 11.004 1.00 95.71 376 A 1 ATOM 3019 N NZ . LYS A 0 376 . -35.897 -9.642 10.698 1.00 95.71 376 A 1 ATOM 3020 N N . PHE A 0 377 . -33.622 -5.844 17.361 1.00 95.53 377 A 1 ATOM 3021 C CA . PHE A 0 377 . -33.549 -6.094 18.804 1.00 95.53 377 A 1 ATOM 3022 C C . PHE A 0 377 . -34.934 -6.121 19.454 1.00 95.53 377 A 1 ATOM 3023 C CB . PHE A 0 377 . -32.608 -5.087 19.491 1.00 95.53 377 A 1 ATOM 3024 O O . PHE A 0 377 . -35.833 -5.365 19.076 1.00 95.53 377 A 1 ATOM 3025 C CG . PHE A 0 377 . -32.895 -3.618 19.265 1.00 95.53 377 A 1 ATOM 3026 C CD1 . PHE A 0 377 . -32.276 -2.944 18.195 1.00 95.53 377 A 1 ATOM 3027 C CD2 . PHE A 0 377 . -33.713 -2.907 20.161 1.00 95.53 377 A 1 ATOM 3028 C CE1 . PHE A 0 377 . -32.497 -1.569 18.006 1.00 95.53 377 A 1 ATOM 3029 C CE2 . PHE A 0 377 . -33.923 -1.529 19.977 1.00 95.53 377 A 1 ATOM 3030 C CZ . PHE A 0 377 . -33.325 -0.863 18.893 1.00 95.53 377 A 1 ATOM 3031 N N . GLY A 0 378 . -35.081 -7.002 20.445 1.00 94.46 378 A 1 ATOM 3032 C CA . GLY A 0 378 . -36.338 -7.245 21.150 1.00 94.46 378 A 1 ATOM 3033 C C . GLY A 0 378 . -36.795 -6.091 22.052 1.00 94.46 378 A 1 ATOM 3034 O O . GLY A 0 378 . -36.021 -5.169 22.339 1.00 94.46 378 A 1 ATOM 3035 N N . PRO A 0 379 . -38.059 -6.141 22.511 1.00 94.40 379 A 1 ATOM 3036 C CA . PRO A 0 379 . -38.686 -5.048 23.238 1.00 94.40 379 A 1 ATOM 3037 C C . PRO A 0 379 . -38.084 -4.850 24.639 1.00 94.40 379 A 1 ATOM 3038 C CB . PRO A 0 379 . -40.177 -5.388 23.286 1.00 94.40 379 A 1 ATOM 3039 O O . PRO A 0 379 . -37.851 -5.808 25.372 1.00 94.40 379 A 1 ATOM 3040 C CG . PRO A 0 379 . -40.205 -6.917 23.203 1.00 94.40 379 A 1 ATOM 3041 C CD . PRO A 0 379 . -38.980 -7.261 22.363 1.00 94.40 379 A 1 ATOM 3042 N N . GLN A 0 380 . -37.888 -3.594 25.045 1.00 91.85 380 A 1 ATOM 3043 C CA . GLN A 0 380 . -37.465 -3.209 26.398 1.00 91.85 380 A 1 ATOM 3044 C C . GLN A 0 380 . -38.246 -1.976 26.867 1.00 91.85 380 A 1 ATOM 3045 C CB . GLN A 0 380 . -35.951 -2.942 26.395 1.00 91.85 380 A 1 ATOM 3046 O O . GLN A 0 380 . -38.318 -0.980 26.149 1.00 91.85 380 A 1 ATOM 3047 C CG . GLN A 0 380 . -35.371 -2.630 27.788 1.00 91.85 380 A 1 ATOM 3048 C CD . GLN A 0 380 . -33.888 -2.262 27.745 1.00 91.85 380 A 1 ATOM 3049 N NE2 . GLN A 0 380 . -33.154 -2.463 28.816 1.00 91.85 380 A 1 ATOM 3050 O OE1 . GLN A 0 380 . -33.359 -1.786 26.750 1.00 91.85 380 A 1 ATOM 3051 N N . PHE A 0 381 . -38.812 -2.012 28.076 1.00 89.50 381 A 1 ATOM 3052 C CA . PHE A 0 381 . -39.513 -0.858 28.650 1.00 89.50 381 A 1 ATOM 3053 C C . PHE A 0 381 . -38.553 0.233 29.126 1.00 89.50 381 A 1 ATOM 3054 C CB . PHE A 0 381 . -40.410 -1.290 29.815 1.00 89.50 381 A 1 ATOM 3055 O O . PHE A 0 381 . -37.492 -0.052 29.681 1.00 89.50 381 A 1 ATOM 3056 C CG . PHE A 0 381 . -41.500 -2.262 29.424 1.00 89.50 381 A 1 ATOM 3057 C CD1 . PHE A 0 381 . -42.493 -1.873 28.507 1.00 89.50 381 A 1 ATOM 3058 C CD2 . PHE A 0 381 . -41.516 -3.558 29.968 1.00 89.50 381 A 1 ATOM 3059 C CE1 . PHE A 0 381 . -43.495 -2.783 28.129 1.00 89.50 381 A 1 ATOM 3060 C CE2 . PHE A 0 381 . -42.531 -4.456 29.606 1.00 89.50 381 A 1 ATOM 3061 C CZ . PHE A 0 381 . -43.529 -4.066 28.695 1.00 89.50 381 A 1 ATOM 3062 N N . HIS A 0 382 . -38.970 1.491 28.993 1.00 74.85 382 A 1 ATOM 3063 C CA . HIS A 0 382 . -38.308 2.606 29.665 1.00 74.85 382 A 1 ATOM 3064 C C . HIS A 0 382 . -38.635 2.596 31.172 1.00 74.85 382 A 1 ATOM 3065 C CB . HIS A 0 382 . -38.688 3.927 28.971 1.00 74.85 382 A 1 ATOM 3066 O O . HIS A 0 382 . -39.781 2.366 31.570 1.00 74.85 382 A 1 ATOM 3067 C CG . HIS A 0 382 . -37.492 4.724 28.517 1.00 74.85 382 A 1 ATOM 3068 C CD2 . HIS A 0 382 . -37.183 6.009 28.875 1.00 74.85 382 A 1 ATOM 3069 N ND1 . HIS A 0 382 . -36.516 4.304 27.637 1.00 74.85 382 A 1 ATOM 3070 C CE1 . HIS A 0 382 . -35.639 5.310 27.478 1.00 74.85 382 A 1 ATOM 3071 N NE2 . HIS A 0 382 . -36.007 6.368 28.215 1.00 74.85 382 A 1 ATOM 3072 N N . GLN A 0 383 . -37.646 2.882 32.027 1.00 64.93 383 A 1 ATOM 3073 C CA . GLN A 0 383 . -37.799 2.819 33.493 1.00 64.93 383 A 1 ATOM 3074 C C . GLN A 0 383 . -38.789 3.856 34.070 1.00 64.93 383 A 1 ATOM 3075 C CB . GLN A 0 383 . -36.416 2.965 34.157 1.00 64.93 383 A 1 ATOM 3076 O O . GLN A 0 383 . -39.246 3.699 35.197 1.00 64.93 383 A 1 ATOM 3077 C CG . GLN A 0 383 . -35.572 1.677 34.084 1.00 64.93 383 A 1 ATOM 3078 C CD . GLN A 0 383 . -34.168 1.861 34.666 1.00 64.93 383 A 1 ATOM 3079 N NE2 . GLN A 0 383 . -33.548 0.829 35.195 1.00 64.93 383 A 1 ATOM 3080 O OE1 . GLN A 0 383 . -33.598 2.935 34.635 1.00 64.93 383 A 1 ATOM 3081 N N . ALA A 0 384 . -39.152 4.893 33.309 1.00 61.89 384 A 1 ATOM 3082 C CA . ALA A 0 384 . -39.827 6.086 33.826 1.00 61.89 384 A 1 ATOM 3083 C C . ALA A 0 384 . -41.334 5.955 34.146 1.00 61.89 384 A 1 ATOM 3084 C CB . ALA A 0 384 . -39.574 7.222 32.827 1.00 61.89 384 A 1 ATOM 3085 O O . ALA A 0 384 . -41.859 6.815 34.852 1.00 61.89 384 A 1 ATOM 3086 N N . SER A 0 385 . -42.065 4.948 33.642 1.00 66.36 385 A 1 ATOM 3087 C CA . SER A 0 385 . -43.517 4.881 33.892 1.00 66.36 385 A 1 ATOM 3088 C C . SER A 0 385 . -43.885 4.260 35.245 1.00 66.36 385 A 1 ATOM 3089 C CB . SER A 0 385 . -44.322 4.298 32.727 1.00 66.36 385 A 1 ATOM 3090 O O . SER A 0 385 . -43.426 3.168 35.592 1.00 66.36 385 A 1 ATOM 3091 O OG . SER A 0 385 . -43.896 3.039 32.241 1.00 66.36 385 A 1 ATOM 3092 N N . ALA A 0 386 . -44.750 4.962 35.984 1.00 73.65 386 A 1 ATOM 3093 C CA . ALA A 0 386 . -45.255 4.566 37.296 1.00 73.65 386 A 1 ATOM 3094 C C . ALA A 0 386 . -45.997 3.217 37.267 1.00 73.65 386 A 1 ATOM 3095 C CB . ALA A 0 386 . -46.166 5.685 37.821 1.00 73.65 386 A 1 ATOM 3096 O O . ALA A 0 386 . -46.643 2.867 36.282 1.00 73.65 386 A 1 ATOM 3097 N N . LEU A 0 387 . -45.927 2.475 38.375 1.00 83.33 387 A 1 ATOM 3098 C CA . LEU A 0 387 . -46.591 1.173 38.543 1.00 83.33 387 A 1 ATOM 3099 C C . LEU A 0 387 . -47.956 1.276 39.247 1.00 83.33 387 A 1 ATOM 3100 C CB . LEU A 0 387 . -45.647 0.240 39.326 1.00 83.33 387 A 1 ATOM 3101 O O . LEU A 0 387 . -48.782 0.375 39.120 1.00 83.33 387 A 1 ATOM 3102 C CG . LEU A 0 387 . -44.321 -0.090 38.613 1.00 83.33 387 A 1 ATOM 3103 C CD1 . LEU A 0 387 . -43.393 -0.840 39.565 1.00 83.33 387 A 1 ATOM 3104 C CD2 . LEU A 0 387 . -44.535 -0.968 37.381 1.00 83.33 387 A 1 ATOM 3105 N N . LEU A 0 388 . -48.198 2.364 39.984 1.00 86.02 388 A 1 ATOM 3106 C CA . LEU A 0 388 . -49.382 2.568 40.819 1.00 86.02 388 A 1 ATOM 3107 C C . LEU A 0 388 . -50.074 3.886 40.458 1.00 86.02 388 A 1 ATOM 3108 C CB . LEU A 0 388 . -48.951 2.522 42.298 1.00 86.02 388 A 1 ATOM 3109 O O . LEU A 0 388 . -49.497 4.963 40.598 1.00 86.02 388 A 1 ATOM 3110 C CG . LEU A 0 388 . -50.083 2.776 43.312 1.00 86.02 388 A 1 ATOM 3111 C CD1 . LEU A 0 388 . -51.186 1.723 43.229 1.00 86.02 388 A 1 ATOM 3112 C CD2 . LEU A 0 388 . -49.527 2.753 44.736 1.00 86.02 388 A 1 ATOM 3113 N N . PHE A 0 389 . -51.337 3.790 40.060 1.00 89.26 389 A 1 ATOM 3114 C CA . PHE A 0 389 . -52.220 4.912 39.752 1.00 89.26 389 A 1 ATOM 3115 C C . PHE A 0 389 . -53.321 4.947 40.812 1.00 89.26 389 A 1 ATOM 3116 C CB . PHE A 0 389 . -52.768 4.759 38.322 1.00 89.26 389 A 1 ATOM 3117 O O . PHE A 0 389 . -53.820 3.897 41.213 1.00 89.26 389 A 1 ATOM 3118 C CG . PHE A 0 389 . -51.674 4.747 37.268 1.00 89.26 389 A 1 ATOM 3119 C CD1 . PHE A 0 389 . -51.357 5.918 36.551 1.00 89.26 389 A 1 ATOM 3120 C CD2 . PHE A 0 389 . -50.915 3.578 37.058 1.00 89.26 389 A 1 ATOM 3121 C CE1 . PHE A 0 389 . -50.271 5.927 35.657 1.00 89.26 389 A 1 ATOM 3122 C CE2 . PHE A 0 389 . -49.810 3.599 36.193 1.00 89.26 389 A 1 ATOM 3123 C CZ . PHE A 0 389 . -49.485 4.773 35.492 1.00 89.26 389 A 1 ATOM 3124 N N . THR A 0 390 . -53.709 6.129 41.300 1.00 89.39 390 A 1 ATOM 3125 C CA . THR A 0 390 . -54.765 6.236 42.325 1.00 89.39 390 A 1 ATOM 3126 C C . THR A 0 390 . -55.897 7.128 41.845 1.00 89.39 390 A 1 ATOM 3127 C CB . THR A 0 390 . -54.257 6.655 43.717 1.00 89.39 390 A 1 ATOM 3128 O O . THR A 0 390 . -55.659 8.277 41.468 1.00 89.39 390 A 1 ATOM 3129 C CG2 . THR A 0 390 . -52.986 5.928 44.156 1.00 89.39 390 A 1 ATOM 3130 O OG1 . THR A 0 390 . -54.009 8.036 43.832 1.00 89.39 390 A 1 ATOM 3131 N N . ALA A 0 391 . -57.126 6.617 41.883 1.00 91.85 391 A 1 ATOM 3132 C CA . ALA A 0 391 . -58.301 7.322 41.379 1.00 91.85 391 A 1 ATOM 3133 C C . ALA A 0 391 . -59.578 7.022 42.175 1.00 91.85 391 A 1 ATOM 3134 C CB . ALA A 0 391 . -58.463 6.992 39.897 1.00 91.85 391 A 1 ATOM 3135 O O . ALA A 0 391 . -59.668 6.038 42.912 1.00 91.85 391 A 1 ATOM 3136 N N . SER A 0 392 . -60.558 7.899 42.025 1.00 92.29 392 A 1 ATOM 3137 C CA . SER A 0 392 . -61.921 7.789 42.545 1.00 92.29 392 A 1 ATOM 3138 C C . SER A 0 392 . -62.866 7.351 41.416 1.00 92.29 392 A 1 ATOM 3139 C CB . SER A 0 392 . -62.386 9.140 43.112 1.00 92.29 392 A 1 ATOM 3140 O O . SER A 0 392 . -62.555 7.593 40.249 1.00 92.29 392 A 1 ATOM 3141 O OG . SER A 0 392 . -61.349 9.797 43.826 1.00 92.29 392 A 1 ATOM 3142 N N . PRO A 0 393 . -64.026 6.734 41.710 1.00 92.25 393 A 1 ATOM 3143 C CA . PRO A 0 393 . -65.043 6.518 40.687 1.00 92.25 393 A 1 ATOM 3144 C C . PRO A 0 393 . -65.450 7.848 40.032 1.00 92.25 393 A 1 ATOM 3145 C CB . PRO A 0 393 . -66.218 5.828 41.386 1.00 92.25 393 A 1 ATOM 3146 O O . PRO A 0 393 . -65.635 8.843 40.733 1.00 92.25 393 A 1 ATOM 3147 C CG . PRO A 0 393 . -65.565 5.185 42.609 1.00 92.25 393 A 1 ATOM 3148 C CD . PRO A 0 393 . -64.459 6.176 42.977 1.00 92.25 393 A 1 ATOM 3149 N N . GLY A 0 394 . -65.568 7.862 38.706 1.00 92.32 394 A 1 ATOM 3150 C CA . GLY A 0 394 . -65.849 9.052 37.899 1.00 92.32 394 A 1 ATOM 3151 C C . GLY A 0 394 . -64.629 9.887 37.488 1.00 92.32 394 A 1 ATOM 3152 O O . GLY A 0 394 . -64.791 10.836 36.728 1.00 92.32 394 A 1 ATOM 3153 N N . GLU A 0 395 . -63.416 9.557 37.944 1.00 94.10 395 A 1 ATOM 3154 C CA . GLU A 0 395 . -62.182 10.198 37.460 1.00 94.10 395 A 1 ATOM 3155 C C . GLU A 0 395 . -61.605 9.496 36.219 1.00 94.10 395 A 1 ATOM 3156 C CB . GLU A 0 395 . -61.123 10.259 38.573 1.00 94.10 395 A 1 ATOM 3157 O O . GLU A 0 395 . -61.900 8.331 35.952 1.00 94.10 395 A 1 ATOM 3158 C CG . GLU A 0 395 . -61.508 11.192 39.733 1.00 94.10 395 A 1 ATOM 3159 C CD . GLU A 0 395 . -60.398 11.264 40.789 1.00 94.10 395 A 1 ATOM 3160 O OE1 . GLU A 0 395 . -60.257 12.277 41.506 1.00 94.10 395 A 1 ATOM 3161 O OE2 . GLU A 0 395 . -59.659 10.277 40.987 1.00 94.10 395 A 1 ATOM 3162 N N . ASP A 0 396 . -60.728 10.198 35.499 1.00 93.78 396 A 1 ATOM 3163 C CA . ASP A 0 396 . -59.940 9.665 34.385 1.00 93.78 396 A 1 ATOM 3164 C C . ASP A 0 396 . -58.543 9.219 34.855 1.00 93.78 396 A 1 ATOM 3165 C CB . ASP A 0 396 . -59.785 10.731 33.285 1.00 93.78 396 A 1 ATOM 3166 O O . ASP A 0 396 . -57.923 9.859 35.708 1.00 93.78 396 A 1 ATOM 3167 C CG . ASP A 0 396 . -61.014 10.968 32.401 1.00 93.78 396 A 1 ATOM 3168 O OD1 . ASP A 0 396 . -62.122 10.495 32.736 1.00 93.78 396 A 1 ATOM 3169 O OD2 . ASP A 0 396 . -60.797 11.597 31.336 1.00 93.78 396 A 1 ATOM 3170 N N . VAL A 0 397 . -57.997 8.166 34.239 1.00 93.31 397 A 1 ATOM 3171 C CA . VAL A 0 397 . -56.602 7.722 34.411 1.00 93.31 397 A 1 ATOM 3172 C C . VAL A 0 397 . -55.954 7.474 33.051 1.00 93.31 397 A 1 ATOM 3173 C CB . VAL A 0 397 . -56.516 6.479 35.325 1.00 93.31 397 A 1 ATOM 3174 O O . VAL A 0 397 . -56.521 6.796 32.195 1.00 93.31 397 A 1 ATOM 3175 C CG1 . VAL A 0 397 . -55.168 5.748 35.262 1.00 93.31 397 A 1 ATOM 3176 C CG2 . VAL A 0 397 . -56.716 6.885 36.788 1.00 93.31 397 A 1 ATOM 3177 N N . LEU A 0 398 . -54.734 7.985 32.876 1.00 93.29 398 A 1 ATOM 3178 C CA . LEU A 0 398 . -53.847 7.688 31.752 1.00 93.29 398 A 1 ATOM 3179 C C . LEU A 0 398 . -52.651 6.874 32.263 1.00 93.29 398 A 1 ATOM 3180 C CB . LEU A 0 398 . -53.415 9.013 31.096 1.00 93.29 398 A 1 ATOM 3181 O O . LEU A 0 398 . -52.028 7.252 33.254 1.00 93.29 398 A 1 ATOM 3182 C CG . LEU A 0 398 . -52.573 8.852 29.815 1.00 93.29 398 A 1 ATOM 3183 C CD1 . LEU A 0 398 . -53.401 8.254 28.674 1.00 93.29 398 A 1 ATOM 3184 C CD2 . LEU A 0 398 . -52.064 10.219 29.362 1.00 93.29 398 A 1 ATOM 3185 N N . MET A 0 399 . -52.344 5.764 31.595 1.00 92.16 399 A 1 ATOM 3186 C CA . MET A 0 399 . -51.218 4.882 31.905 1.00 92.16 399 A 1 ATOM 3187 C C . MET A 0 399 . -50.308 4.762 30.682 1.00 92.16 399 A 1 ATOM 3188 C CB . MET A 0 399 . -51.742 3.495 32.307 1.00 92.16 399 A 1 ATOM 3189 O O . MET A 0 399 . -50.768 4.325 29.632 1.00 92.16 399 A 1 ATOM 3190 C CG . MET A 0 399 . -52.548 3.523 33.608 1.00 92.16 399 A 1 ATOM 3191 S SD . MET A 0 399 . -53.047 1.897 34.240 1.00 92.16 399 A 1 ATOM 3192 C CE . MET A 0 399 . -54.158 1.386 32.905 1.00 92.16 399 A 1 ATOM 3193 N N . ASP A 0 400 . -49.026 5.108 30.819 1.00 91.28 400 A 1 ATOM 3194 C CA . ASP A 0 400 . -48.056 5.100 29.715 1.00 91.28 400 A 1 ATOM 3195 C C . ASP A 0 400 . -47.095 3.907 29.784 1.00 91.28 400 A 1 ATOM 3196 C CB . ASP A 0 400 . -47.268 6.417 29.691 1.00 91.28 400 A 1 ATOM 3197 O O . ASP A 0 400 . -46.496 3.620 30.824 1.00 91.28 400 A 1 ATOM 3198 C CG . ASP A 0 400 . -48.161 7.622 29.401 1.00 91.28 400 A 1 ATOM 3199 O OD1 . ASP A 0 400 . -48.919 7.545 28.408 1.00 91.28 400 A 1 ATOM 3200 O OD2 . ASP A 0 400 . -48.082 8.598 30.172 1.00 91.28 400 A 1 ATOM 3201 N N . CYS A 0 401 . -46.891 3.235 28.653 1.00 91.14 401 A 1 ATOM 3202 C CA . CYS A 0 401 . -46.024 2.066 28.538 1.00 91.14 401 A 1 ATOM 3203 C C . CYS A 0 401 . -45.052 2.165 27.340 1.00 91.14 401 A 1 ATOM 3204 C CB . CYS A 0 401 . -46.915 0.828 28.500 1.00 91.14 401 A 1 ATOM 3205 O O . CYS A 0 401 . -45.154 1.402 26.378 1.00 91.14 401 A 1 ATOM 3206 S SG . CYS A 0 401 . -46.000 -0.702 28.720 1.00 91.14 401 A 1 ATOM 3207 N N . PRO A 0 402 . -44.095 3.115 27.364 1.00 91.06 402 A 1 ATOM 3208 C CA . PRO A 0 402 . -43.086 3.239 26.316 1.00 91.06 402 A 1 ATOM 3209 C C . PRO A 0 402 . -42.115 2.048 26.327 1.00 91.06 402 A 1 ATOM 3210 C CB . PRO A 0 402 . -42.381 4.572 26.587 1.00 91.06 402 A 1 ATOM 3211 O O . PRO A 0 402 . -41.450 1.776 27.333 1.00 91.06 402 A 1 ATOM 3212 C CG . PRO A 0 402 . -42.522 4.748 28.099 1.00 91.06 402 A 1 ATOM 3213 C CD . PRO A 0 402 . -43.887 4.128 28.390 1.00 91.06 402 A 1 ATOM 3214 N N . ALA A 0 403 . -41.996 1.378 25.180 1.00 91.88 403 A 1 ATOM 3215 C CA . ALA A 0 403 . -41.005 0.339 24.920 1.00 91.88 403 A 1 ATOM 3216 C C . ALA A 0 403 . -40.184 0.668 23.664 1.00 91.88 403 A 1 ATOM 3217 C CB . ALA A 0 403 . -41.699 -1.025 24.806 1.00 91.88 403 A 1 ATOM 3218 O O . ALA A 0 403 . -40.725 1.152 22.670 1.00 91.88 403 A 1 ATOM 3219 N N . ILE A 0 404 . -38.885 0.374 23.706 1.00 92.35 404 A 1 ATOM 3220 C CA . ILE A 0 404 . -37.965 0.453 22.564 1.00 92.35 404 A 1 ATOM 3221 C C . ILE A 0 404 . -37.742 -0.937 21.961 1.00 92.35 404 A 1 ATOM 3222 C CB . ILE A 0 404 . -36.633 1.138 22.949 1.00 92.35 404 A 1 ATOM 3223 O O . ILE A 0 404 . -37.824 -1.935 22.672 1.00 92.35 404 A 1 ATOM 3224 C CG1 . ILE A 0 404 . -35.863 0.378 24.055 1.00 92.35 404 A 1 ATOM 3225 C CG2 . ILE A 0 404 . -36.904 2.600 23.350 1.00 92.35 404 A 1 ATOM 3226 C CD1 . ILE A 0 404 . -34.436 0.892 24.282 1.00 92.35 404 A 1 ATOM 3227 N N . GLY A 0 405 . -37.457 -1.001 20.663 1.00 93.18 405 A 1 ATOM 3228 C CA . GLY A 0 405 . -37.223 -2.231 19.899 1.00 93.18 405 A 1 ATOM 3229 C C . GLY A 0 405 . -36.988 -1.909 18.422 1.00 93.18 405 A 1 ATOM 3230 O O . GLY A 0 405 . -37.360 -0.821 17.973 1.00 93.18 405 A 1 ATOM 3231 N N . ASN A 0 406 . -36.394 -2.837 17.669 1.00 95.09 406 A 1 ATOM 3232 C CA . ASN A 0 406 . -36.342 -2.762 16.207 1.00 95.09 406 A 1 ATOM 3233 C C . ASN A 0 406 . -36.713 -4.118 15.567 1.00 95.09 406 A 1 ATOM 3234 C CB . ASN A 0 406 . -34.968 -2.280 15.720 1.00 95.09 406 A 1 ATOM 3235 O O . ASN A 0 406 . -35.957 -5.075 15.756 1.00 95.09 406 A 1 ATOM 3236 C CG . ASN A 0 406 . -34.949 -2.293 14.201 1.00 95.09 406 A 1 ATOM 3237 N ND2 . ASN A 0 406 . -34.049 -3.021 13.589 1.00 95.09 406 A 1 ATOM 3238 O OD1 . ASN A 0 406 . -35.798 -1.731 13.535 1.00 95.09 406 A 1 ATOM 3239 N N . PRO A 0 407 . -37.788 -4.208 14.754 1.00 94.41 407 A 1 ATOM 3240 C CA . PRO A 0 407 . -38.760 -3.150 14.434 1.00 94.41 407 A 1 ATOM 3241 C C . PRO A 0 407 . -39.479 -2.549 15.655 1.00 94.41 407 A 1 ATOM 3242 C CB . PRO A 0 407 . -39.758 -3.794 13.465 1.00 94.41 407 A 1 ATOM 3243 O O . PRO A 0 407 . -39.456 -3.122 16.742 1.00 94.41 407 A 1 ATOM 3244 C CG . PRO A 0 407 . -38.937 -4.895 12.797 1.00 94.41 407 A 1 ATOM 3245 C CD . PRO A 0 407 . -38.062 -5.387 13.945 1.00 94.41 407 A 1 ATOM 3246 N N . THR A 0 408 . -40.099 -1.378 15.484 1.00 93.50 408 A 1 ATOM 3247 C CA . THR A 0 408 . -40.789 -0.653 16.566 1.00 93.50 408 A 1 ATOM 3248 C C . THR A 0 408 . -41.824 -1.545 17.271 1.00 93.50 408 A 1 ATOM 3249 C CB . THR A 0 408 . -41.512 0.582 16.009 1.00 93.50 408 A 1 ATOM 3250 O O . THR A 0 408 . -42.668 -2.121 16.577 1.00 93.50 408 A 1 ATOM 3251 C CG2 . THR A 0 408 . -42.057 1.499 17.104 1.00 93.50 408 A 1 ATOM 3252 O OG1 . THR A 0 408 . -40.619 1.348 15.232 1.00 93.50 408 A 1 ATOM 3253 N N . PRO A 0 409 . -41.811 -1.658 18.617 1.00 94.34 409 A 1 ATOM 3254 C CA . PRO A 0 409 . -42.702 -2.574 19.318 1.00 94.34 409 A 1 ATOM 3255 C C . PRO A 0 409 . -44.187 -2.281 19.101 1.00 94.34 409 A 1 ATOM 3256 C CB . PRO A 0 409 . -42.341 -2.492 20.804 1.00 94.34 409 A 1 ATOM 3257 O O . PRO A 0 409 . -44.631 -1.133 19.140 1.00 94.34 409 A 1 ATOM 3258 C CG . PRO A 0 409 . -40.889 -2.031 20.783 1.00 94.34 409 A 1 ATOM 3259 C CD . PRO A 0 409 . -40.829 -1.125 19.553 1.00 94.34 409 A 1 ATOM 3260 N N . HIS A 0 410 . -44.974 -3.342 18.961 1.00 94.07 410 A 1 ATOM 3261 C CA . HIS A 0 410 . -46.423 -3.283 19.108 1.00 94.07 410 A 1 ATOM 3262 C C . HIS A 0 410 . -46.771 -3.422 20.591 1.00 94.07 410 A 1 ATOM 3263 C CB . HIS A 0 410 . -47.085 -4.376 18.260 1.00 94.07 410 A 1 ATOM 3264 O O . HIS A 0 410 . -46.239 -4.302 21.267 1.00 94.07 410 A 1 ATOM 3265 C CG . HIS A 0 410 . -46.681 -4.351 16.805 1.00 94.07 410 A 1 ATOM 3266 C CD2 . HIS A 0 410 . -46.523 -5.441 15.992 1.00 94.07 410 A 1 ATOM 3267 N ND1 . HIS A 0 410 . -46.332 -3.243 16.064 1.00 94.07 410 A 1 ATOM 3268 C CE1 . HIS A 0 410 . -45.973 -3.659 14.839 1.00 94.07 410 A 1 ATOM 3269 N NE2 . HIS A 0 410 . -46.085 -4.993 14.743 1.00 94.07 410 A 1 ATOM 3270 N N . ILE A 0 411 . -47.661 -2.571 21.097 1.00 94.69 411 A 1 ATOM 3271 C CA . ILE A 0 411 . -48.144 -2.627 22.480 1.00 94.69 411 A 1 ATOM 3272 C C . ILE A 0 411 . -49.541 -3.248 22.484 1.00 94.69 411 A 1 ATOM 3273 C CB . ILE A 0 411 . -48.117 -1.220 23.126 1.00 94.69 411 A 1 ATOM 3274 O O . ILE A 0 411 . -50.367 -2.902 21.644 1.00 94.69 411 A 1 ATOM 3275 C CG1 . ILE A 0 411 . -46.730 -0.537 23.041 1.00 94.69 411 A 1 ATOM 3276 C CG2 . ILE A 0 411 . -48.587 -1.275 24.590 1.00 94.69 411 A 1 ATOM 3277 C CD1 . ILE A 0 411 . -45.561 -1.309 23.666 1.00 94.69 411 A 1 ATOM 3278 N N . GLU A 0 412 . -49.830 -4.126 23.440 1.00 95.55 412 A 1 ATOM 3279 C CA . GLU A 0 412 . -51.199 -4.495 23.803 1.00 95.55 412 A 1 ATOM 3280 C C . GLU A 0 412 . -51.429 -4.296 25.298 1.00 95.55 412 A 1 ATOM 3281 C CB . GLU A 0 412 . -51.549 -5.943 23.435 1.00 95.55 412 A 1 ATOM 3282 O O . GLU A 0 412 . -50.606 -4.689 26.124 1.00 95.55 412 A 1 ATOM 3283 C CG . GLU A 0 412 . -51.470 -6.249 21.933 1.00 95.55 412 A 1 ATOM 3284 C CD . GLU A 0 412 . -52.359 -7.440 21.559 1.00 95.55 412 A 1 ATOM 3285 O OE1 . GLU A 0 412 . -53.042 -7.350 20.510 1.00 95.55 412 A 1 ATOM 3286 O OE2 . GLU A 0 412 . -52.429 -8.423 22.336 1.00 95.55 412 A 1 ATOM 3287 N N . TRP A 0 413 . -52.585 -3.740 25.646 1.00 95.28 413 A 1 ATOM 3288 C CA . TRP A 0 413 . -53.052 -3.644 27.025 1.00 95.28 413 A 1 ATOM 3289 C C . TRP A 0 413 . -54.132 -4.679 27.300 1.00 95.28 413 A 1 ATOM 3290 C CB . TRP A 0 413 . -53.589 -2.246 27.301 1.00 95.28 413 A 1 ATOM 3291 O O . TRP A 0 413 . -55.086 -4.797 26.533 1.00 95.28 413 A 1 ATOM 3292 C CG . TRP A 0 413 . -52.564 -1.166 27.268 1.00 95.28 413 A 1 ATOM 3293 C CD1 . TRP A 0 413 . -52.123 -0.530 26.160 1.00 95.28 413 A 1 ATOM 3294 C CD2 . TRP A 0 413 . -51.841 -0.575 28.389 1.00 95.28 413 A 1 ATOM 3295 C CE2 . TRP A 0 413 . -51.017 0.473 27.882 1.00 95.28 413 A 1 ATOM 3296 C CE3 . TRP A 0 413 . -51.826 -0.799 29.785 1.00 95.28 413 A 1 ATOM 3297 N NE1 . TRP A 0 413 . -51.208 0.437 26.517 1.00 95.28 413 A 1 ATOM 3298 C CH2 . TRP A 0 413 . -50.265 1.048 30.106 1.00 95.28 413 A 1 ATOM 3299 C CZ2 . TRP A 0 413 . -50.250 1.286 28.723 1.00 95.28 413 A 1 ATOM 3300 C CZ3 . TRP A 0 413 . -51.044 0.004 30.636 1.00 95.28 413 A 1 ATOM 3301 N N . ARG A 0 414 . -54.027 -5.385 28.424 1.00 94.89 414 A 1 ATOM 3302 C CA . ARG A 0 414 . -55.026 -6.345 28.915 1.00 94.89 414 A 1 ATOM 3303 C C . ARG A 0 414 . -55.272 -6.122 30.408 1.00 94.89 414 A 1 ATOM 3304 C CB . ARG A 0 414 . -54.567 -7.785 28.607 1.00 94.89 414 A 1 ATOM 3305 O O . ARG A 0 414 . -54.534 -5.387 31.063 1.00 94.89 414 A 1 ATOM 3306 C CG . ARG A 0 414 . -54.249 -7.989 27.113 1.00 94.89 414 A 1 ATOM 3307 C CD . ARG A 0 414 . -54.025 -9.462 26.774 1.00 94.89 414 A 1 ATOM 3308 N NE . ARG A 0 414 . -53.594 -9.631 25.371 1.00 94.89 414 A 1 ATOM 3309 N NH1 . ARG A 0 414 . -53.384 -11.910 25.396 1.00 94.89 414 A 1 ATOM 3310 N NH2 . ARG A 0 414 . -52.920 -10.783 23.532 1.00 94.89 414 A 1 ATOM 3311 C CZ . ARG A 0 414 . -53.306 -10.768 24.771 1.00 94.89 414 A 1 ATOM 3312 N N . ARG A 0 415 . -56.297 -6.766 30.963 1.00 92.78 415 A 1 ATOM 3313 C CA . ARG A 0 415 . -56.462 -6.893 32.424 1.00 92.78 415 A 1 ATOM 3314 C C . ARG A 0 415 . -55.815 -8.181 32.907 1.00 92.78 415 A 1 ATOM 3315 C CB . ARG A 0 415 . -57.938 -6.823 32.839 1.00 92.78 415 A 1 ATOM 3316 O O . ARG A 0 415 . -55.732 -9.145 32.150 1.00 92.78 415 A 1 ATOM 3317 C CG . ARG A 0 415 . -58.566 -5.513 32.353 1.00 92.78 415 A 1 ATOM 3318 C CD . ARG A 0 415 . -59.924 -5.230 32.983 1.00 92.78 415 A 1 ATOM 3319 N NE . ARG A 0 415 . -59.806 -4.894 34.413 1.00 92.78 415 A 1 ATOM 3320 N NH1 . ARG A 0 415 . -61.998 -4.315 34.687 1.00 92.78 415 A 1 ATOM 3321 N NH2 . ARG A 0 415 . -60.636 -4.197 36.424 1.00 92.78 415 A 1 ATOM 3322 C CZ . ARG A 0 415 . -60.800 -4.473 35.167 1.00 92.78 415 A 1 ATOM 3323 N N . GLU A 0 416 . -55.405 -8.224 34.166 1.00 89.06 416 A 1 ATOM 3324 C CA . GLU A 0 416 . -55.002 -9.481 34.802 1.00 89.06 416 A 1 ATOM 3325 C C . GLU A 0 416 . -56.149 -10.509 34.747 1.00 89.06 416 A 1 ATOM 3326 C CB . GLU A 0 416 . -54.527 -9.166 36.218 1.00 89.06 416 A 1 ATOM 3327 O O . GLU A 0 416 . -57.310 -10.178 34.985 1.00 89.06 416 A 1 ATOM 3328 C CG . GLU A 0 416 . -54.046 -10.380 37.014 1.00 89.06 416 A 1 ATOM 3329 C CD . GLU A 0 416 . -53.267 -9.925 38.256 1.00 89.06 416 A 1 ATOM 3330 O OE1 . GLU A 0 416 . -52.117 -10.387 38.403 1.00 89.06 416 A 1 ATOM 3331 O OE2 . GLU A 0 416 . -53.803 -9.077 39.011 1.00 89.06 416 A 1 ATOM 3332 N N . GLY A 0 417 . -55.844 -11.738 34.315 1.00 85.43 417 A 1 ATOM 3333 C CA . GLY A 0 417 . -56.837 -12.781 34.005 1.00 85.43 417 A 1 ATOM 3334 C C . GLY A 0 417 . -57.679 -12.552 32.733 1.00 85.43 417 A 1 ATOM 3335 O O . GLY A 0 417 . -58.344 -13.478 32.266 1.00 85.43 417 A 1 ATOM 3336 N N . GLY A 0 418 . -57.643 -11.358 32.135 1.00 85.91 418 A 1 ATOM 3337 C CA . GLY A 0 418 . -58.408 -10.998 30.943 1.00 85.91 418 A 1 ATOM 3338 C C . GLY A 0 418 . -57.770 -11.481 29.636 1.00 85.91 418 A 1 ATOM 3339 O O . GLY A 0 418 . -56.560 -11.385 29.437 1.00 85.91 418 A 1 ATOM 3340 N N . ARG A 0 419 . -58.601 -11.964 28.702 1.00 86.50 419 A 1 ATOM 3341 C CA . ARG A 0 419 . -58.178 -12.309 27.326 1.00 86.50 419 A 1 ATOM 3342 C C . ARG A 0 419 . -58.352 -11.164 26.322 1.00 86.50 419 A 1 ATOM 3343 C CB . ARG A 0 419 . -58.913 -13.569 26.842 1.00 86.50 419 A 1 ATOM 3344 O O . ARG A 0 419 . -57.789 -11.226 25.236 1.00 86.50 419 A 1 ATOM 3345 C CG . ARG A 0 419 . -58.540 -14.815 27.657 1.00 86.50 419 A 1 ATOM 3346 C CD . ARG A 0 419 . -59.201 -16.061 27.055 1.00 86.50 419 A 1 ATOM 3347 N NE . ARG A 0 419 . -58.853 -17.274 27.818 1.00 86.50 419 A 1 ATOM 3348 N NH1 . ARG A 0 419 . -59.833 -18.812 26.419 1.00 86.50 419 A 1 ATOM 3349 N NH2 . ARG A 0 419 . -58.772 -19.508 28.253 1.00 86.50 419 A 1 ATOM 3350 C CZ . ARG A 0 419 . -59.154 -18.520 27.494 1.00 86.50 419 A 1 ATOM 3351 N N . GLU A 0 420 . -59.138 -10.153 26.676 1.00 91.42 420 A 1 ATOM 3352 C CA . GLU A 0 420 . -59.472 -9.011 25.825 1.00 91.42 420 A 1 ATOM 3353 C C . GLU A 0 420 . -58.326 -7.989 25.758 1.00 91.42 420 A 1 ATOM 3354 C CB . GLU A 0 420 . -60.770 -8.392 26.357 1.00 91.42 420 A 1 ATOM 3355 O O . GLU A 0 420 . -57.680 -7.696 26.768 1.00 91.42 420 A 1 ATOM 3356 C CG . GLU A 0 420 . -61.331 -7.271 25.470 1.00 91.42 420 A 1 ATOM 3357 C CD . GLU A 0 420 . -62.691 -6.755 25.968 1.00 91.42 420 A 1 ATOM 3358 O OE1 . GLU A 0 420 . -63.296 -5.949 25.232 1.00 91.42 420 A 1 ATOM 3359 O OE2 . GLU A 0 420 . -63.109 -7.167 27.076 1.00 91.42 420 A 1 ATOM 3360 N N . VAL A 0 421 . -58.095 -7.439 24.562 1.00 92.72 421 A 1 ATOM 3361 C CA . VAL A 0 421 . -57.128 -6.364 24.313 1.00 92.72 421 A 1 ATOM 3362 C C . VAL A 0 421 . -57.856 -5.025 24.394 1.00 92.72 421 A 1 ATOM 3363 C CB . VAL A 0 421 . -56.414 -6.547 22.960 1.00 92.72 421 A 1 ATOM 3364 O O . VAL A 0 421 . -58.617 -4.671 23.501 1.00 92.72 421 A 1 ATOM 3365 C CG1 . VAL A 0 421 . -55.438 -5.397 22.676 1.00 92.72 421 A 1 ATOM 3366 C CG2 . VAL A 0 421 . -55.616 -7.855 22.948 1.00 92.72 421 A 1 ATOM 3367 N N . LEU A 0 422 . -57.605 -4.285 25.471 1.00 93.21 422 A 1 ATOM 3368 C CA . LEU A 0 422 . -58.242 -3.003 25.784 1.00 93.21 422 A 1 ATOM 3369 C C . LEU A 0 422 . -57.767 -1.858 24.884 1.00 93.21 422 A 1 ATOM 3370 C CB . LEU A 0 422 . -57.880 -2.618 27.224 1.00 93.21 422 A 1 ATOM 3371 O O . LEU A 0 422 . -58.508 -0.914 24.632 1.00 93.21 422 A 1 ATOM 3372 C CG . LEU A 0 422 . -58.280 -3.615 28.318 1.00 93.21 422 A 1 ATOM 3373 C CD1 . LEU A 0 422 . -57.692 -3.066 29.613 1.00 93.21 422 A 1 ATOM 3374 C CD2 . LEU A 0 422 . -59.795 -3.753 28.466 1.00 93.21 422 A 1 ATOM 3375 N N . SER A 0 423 . -56.498 -1.899 24.476 1.00 93.35 423 A 1 ATOM 3376 C CA . SER A 0 423 . -55.884 -0.908 23.594 1.00 93.35 423 A 1 ATOM 3377 C C . SER A 0 423 . -54.617 -1.461 22.943 1.00 93.35 423 A 1 ATOM 3378 C CB . SER A 0 423 . -55.547 0.379 24.358 1.00 93.35 423 A 1 ATOM 3379 O O . SER A 0 423 . -53.987 -2.381 23.471 1.00 93.35 423 A 1 ATOM 3380 O OG . SER A 0 423 . -55.074 1.319 23.414 1.00 93.35 423 A 1 ATOM 3381 N N . ARG A 0 424 . -54.236 -0.859 21.810 1.00 94.31 424 A 1 ATOM 3382 C CA . ARG A 0 424 . -52.984 -1.104 21.079 1.00 94.31 424 A 1 ATOM 3383 C C . ARG A 0 424 . -52.069 0.127 20.961 1.00 94.31 424 A 1 ATOM 3384 C CB . ARG A 0 424 . -53.285 -1.770 19.725 1.00 94.31 424 A 1 ATOM 3385 O O . ARG A 0 424 . -51.101 0.116 20.206 1.00 94.31 424 A 1 ATOM 3386 C CG . ARG A 0 424 . -53.782 -3.209 19.922 1.00 94.31 424 A 1 ATOM 3387 C CD . ARG A 0 424 . -53.958 -3.915 18.576 1.00 94.31 424 A 1 ATOM 3388 N NE . ARG A 0 424 . -54.056 -5.374 18.746 1.00 94.31 424 A 1 ATOM 3389 N NH1 . ARG A 0 424 . -54.813 -5.936 16.650 1.00 94.31 424 A 1 ATOM 3390 N NH2 . ARG A 0 424 . -54.333 -7.523 18.151 1.00 94.31 424 A 1 ATOM 3391 C CZ . ARG A 0 424 . -54.408 -6.265 17.845 1.00 94.31 424 A 1 ATOM 3392 N N . SER A 0 425 . -52.372 1.202 21.690 1.00 93.35 425 A 1 ATOM 3393 C CA . SER A 0 425 . -51.517 2.392 21.797 1.00 93.35 425 A 1 ATOM 3394 C C . SER A 0 425 . -50.499 2.275 22.937 1.00 93.35 425 A 1 ATOM 3395 C CB . SER A 0 425 . -52.374 3.661 21.930 1.00 93.35 425 A 1 ATOM 3396 O O . SER A 0 425 . -50.701 1.536 23.899 1.00 93.35 425 A 1 ATOM 3397 O OG . SER A 0 425 . -53.397 3.526 22.897 1.00 93.35 425 A 1 ATOM 3398 N N . VAL A 0 426 . -49.420 3.064 22.858 1.00 91.80 426 A 1 ATOM 3399 C CA . VAL A 0 426 . -48.393 3.189 23.918 1.00 91.80 426 A 1 ATOM 3400 C C . VAL A 0 426 . -49.002 3.583 25.270 1.00 91.80 426 A 1 ATOM 3401 C CB . VAL A 0 426 . -47.316 4.211 23.489 1.00 91.80 426 A 1 ATOM 3402 O O . VAL A 0 426 . -48.504 3.163 26.312 1.00 91.80 426 A 1 ATOM 3403 C CG1 . VAL A 0 426 . -46.244 4.445 24.559 1.00 91.80 426 A 1 ATOM 3404 C CG2 . VAL A 0 426 . -46.594 3.733 22.219 1.00 91.80 426 A 1 ATOM 3405 N N . SER A 0 427 . -50.107 4.327 25.249 1.00 91.80 427 A 1 ATOM 3406 C CA . SER A 0 427 . -50.863 4.741 26.433 1.00 91.80 427 A 1 ATOM 3407 C C . SER A 0 427 . -52.244 4.083 26.474 1.00 91.80 427 A 1 ATOM 3408 C CB . SER A 0 427 . -51.028 6.264 26.458 1.00 91.80 427 A 1 ATOM 3409 O O . SER A 0 427 . -52.897 3.967 25.435 1.00 91.80 427 A 1 ATOM 3410 O OG . SER A 0 427 . -49.830 6.922 26.109 1.00 91.80 427 A 1 ATOM 3411 N N . LEU A 0 428 . -52.735 3.726 27.660 1.00 93.93 428 A 1 ATOM 3412 C CA . LEU A 0 428 . -54.133 3.356 27.907 1.00 93.93 428 A 1 ATOM 3413 C C . LEU A 0 428 . -54.812 4.452 28.734 1.00 93.93 428 A 1 ATOM 3414 C CB . LEU A 0 428 . -54.196 1.971 28.583 1.00 93.93 428 A 1 ATOM 3415 O O . LEU A 0 428 . -54.421 4.703 29.874 1.00 93.93 428 A 1 ATOM 3416 C CG . LEU A 0 428 . -55.586 1.546 29.101 1.00 93.93 428 A 1 ATOM 3417 C CD1 . LEU A 0 428 . -56.644 1.486 27.996 1.00 93.93 428 A 1 ATOM 3418 C CD2 . LEU A 0 428 . -55.531 0.150 29.722 1.00 93.93 428 A 1 ATOM 3419 N N . LYS A 0 429 . -55.858 5.071 28.175 1.00 93.65 429 A 1 ATOM 3420 C CA . LYS A 0 429 . -56.775 5.938 28.925 1.00 93.65 429 A 1 ATOM 3421 C C . LYS A 0 429 . -57.989 5.128 29.396 1.00 93.65 429 A 1 ATOM 3422 C CB . LYS A 0 429 . -57.164 7.180 28.095 1.00 93.65 429 A 1 ATOM 3423 O O . LYS A 0 429 . -58.595 4.401 28.609 1.00 93.65 429 A 1 ATOM 3424 C CG . LYS A 0 429 . -57.684 8.296 29.017 1.00 93.65 429 A 1 ATOM 3425 C CD . LYS A 0 429 . -58.204 9.541 28.281 1.00 93.65 429 A 1 ATOM 3426 C CE . LYS A 0 429 . -58.666 10.537 29.357 1.00 93.65 429 A 1 ATOM 3427 N NZ . LYS A 0 429 . -59.673 11.512 28.881 1.00 93.65 429 A 1 ATOM 3428 N N . ARG A 0 430 . -58.361 5.265 30.668 1.00 93.77 430 A 1 ATOM 3429 C CA . ARG A 0 430 . -59.690 4.922 31.195 1.00 93.77 430 A 1 ATOM 3430 C C . ARG A 0 430 . -60.379 6.229 31.570 1.00 93.77 430 A 1 ATOM 3431 C CB . ARG A 0 430 . -59.596 3.977 32.408 1.00 93.77 430 A 1 ATOM 3432 O O . ARG A 0 430 . -59.799 7.029 32.299 1.00 93.77 430 A 1 ATOM 3433 C CG . ARG A 0 430 . -58.942 2.606 32.155 1.00 93.77 430 A 1 ATOM 3434 C CD . ARG A 0 430 . -59.614 1.755 31.067 1.00 93.77 430 A 1 ATOM 3435 N NE . ARG A 0 430 . -60.983 1.310 31.418 1.00 93.77 430 A 1 ATOM 3436 N NH1 . ARG A 0 430 . -61.767 1.024 29.274 1.00 93.77 430 A 1 ATOM 3437 N NH2 . ARG A 0 430 . -63.072 0.510 30.990 1.00 93.77 430 A 1 ATOM 3438 C CZ . ARG A 0 430 . -61.931 0.956 30.567 1.00 93.77 430 A 1 ATOM 3439 N N . GLU A 0 431 . -61.576 6.445 31.046 1.00 93.13 431 A 1 ATOM 3440 C CA . GLU A 0 431 . -62.386 7.639 31.307 1.00 93.13 431 A 1 ATOM 3441 C C . GLU A 0 431 . -63.556 7.284 32.221 1.00 93.13 431 A 1 ATOM 3442 C CB . GLU A 0 431 . -62.904 8.251 29.993 1.00 93.13 431 A 1 ATOM 3443 O O . GLU A 0 431 . -64.100 6.185 32.090 1.00 93.13 431 A 1 ATOM 3444 C CG . GLU A 0 431 . -61.763 8.637 29.043 1.00 93.13 431 A 1 ATOM 3445 C CD . GLU A 0 431 . -62.233 9.394 27.793 1.00 93.13 431 A 1 ATOM 3446 O OE1 . GLU A 0 431 . -61.430 10.234 27.316 1.00 93.13 431 A 1 ATOM 3447 O OE2 . GLU A 0 431 . -63.342 9.114 27.294 1.00 93.13 431 A 1 ATOM 3448 N N . ASN A 0 432 . -63.963 8.203 33.106 1.00 93.22 432 A 1 ATOM 3449 C CA . ASN A 0 432 . -65.136 8.038 33.978 1.00 93.22 432 A 1 ATOM 3450 C C . ASN A 0 432 . -65.140 6.684 34.734 1.00 93.22 432 A 1 ATOM 3451 C CB . ASN A 0 432 . -66.392 8.297 33.123 1.00 93.22 432 A 1 ATOM 3452 O O . ASN A 0 432 . -66.077 5.889 34.619 1.00 93.22 432 A 1 ATOM 3453 C CG . ASN A 0 432 . -67.700 8.276 33.894 1.00 93.22 432 A 1 ATOM 3454 N ND2 . ASN A 0 432 . -68.792 7.993 33.223 1.00 93.22 432 A 1 ATOM 3455 O OD1 . ASN A 0 432 . -67.794 8.552 35.077 1.00 93.22 432 A 1 ATOM 3456 N N . LEU A 0 433 . -64.055 6.403 35.470 1.00 93.53 433 A 1 ATOM 3457 C CA . LEU A 0 433 . -63.777 5.101 36.091 1.00 93.53 433 A 1 ATOM 3458 C C . LEU A 0 433 . -64.951 4.552 36.912 1.00 93.53 433 A 1 ATOM 3459 C CB . LEU A 0 433 . -62.545 5.223 37.007 1.00 93.53 433 A 1 ATOM 3460 O O . LEU A 0 433 . -65.459 5.203 37.825 1.00 93.53 433 A 1 ATOM 3461 C CG . LEU A 0 433 . -61.194 5.218 36.274 1.00 93.53 433 A 1 ATOM 3462 C CD1 . LEU A 0 433 . -60.104 5.648 37.248 1.00 93.53 433 A 1 ATOM 3463 C CD2 . LEU A 0 433 . -60.815 3.822 35.784 1.00 93.53 433 A 1 ATOM 3464 N N . LYS A 0 434 . -65.326 3.302 36.660 1.00 93.18 434 A 1 ATOM 3465 C CA . LYS A 0 434 . -66.330 2.567 37.435 1.00 93.18 434 A 1 ATOM 3466 C C . LYS A 0 434 . -65.683 1.691 38.508 1.00 93.18 434 A 1 ATOM 3467 C CB . LYS A 0 434 . -67.118 1.696 36.466 1.00 93.18 434 A 1 ATOM 3468 O O . LYS A 0 434 . -64.488 1.417 38.480 1.00 93.18 434 A 1 ATOM 3469 C CG . LYS A 0 434 . -67.911 2.445 35.380 1.00 93.18 434 A 1 ATOM 3470 C CD . LYS A 0 434 . -68.330 1.341 34.415 1.00 93.18 434 A 1 ATOM 3471 C CE . LYS A 0 434 . -69.238 1.709 33.253 1.00 93.18 434 A 1 ATOM 3472 N NZ . LYS A 0 434 . -69.364 0.496 32.408 1.00 93.18 434 A 1 ATOM 3473 N N . GLU A 0 435 . -66.504 1.144 39.407 1.00 91.51 435 A 1 ATOM 3474 C CA . GLU A 0 435 . -66.084 0.104 40.364 1.00 91.51 435 A 1 ATOM 3475 C C . GLU A 0 435 . -65.410 -1.099 39.681 1.00 91.51 435 A 1 ATOM 3476 C CB . GLU A 0 435 . -67.308 -0.406 41.143 1.00 91.51 435 A 1 ATOM 3477 O O . GLU A 0 435 . -64.449 -1.652 40.211 1.00 91.51 435 A 1 ATOM 3478 C CG . GLU A 0 435 . -67.992 0.666 42.005 1.00 91.51 435 A 1 ATOM 3479 C CD . GLU A 0 435 . -67.088 1.238 43.102 1.00 91.51 435 A 1 ATOM 3480 O OE1 . GLU A 0 435 . -67.345 2.365 43.583 1.00 91.51 435 A 1 ATOM 3481 O OE2 . GLU A 0 435 . -66.121 0.574 43.546 1.00 91.51 435 A 1 ATOM 3482 N N . GLU A 0 436 . -65.878 -1.470 38.485 1.00 89.61 436 A 1 ATOM 3483 C CA . GLU A 0 436 . -65.306 -2.564 37.697 1.00 89.61 436 A 1 ATOM 3484 C C . GLU A 0 436 . -63.907 -2.257 37.144 1.00 89.61 436 A 1 ATOM 3485 C CB . GLU A 0 436 . -66.291 -3.015 36.594 1.00 89.61 436 A 1 ATOM 3486 O O . GLU A 0 436 . -63.179 -3.198 36.849 1.00 89.61 436 A 1 ATOM 3487 C CG . GLU A 0 436 . -66.684 -1.932 35.566 1.00 89.61 436 A 1 ATOM 3488 C CD . GLU A 0 436 . -67.778 -2.367 34.566 1.00 89.61 436 A 1 ATOM 3489 O OE1 . GLU A 0 436 . -68.192 -1.521 33.732 1.00 89.61 436 A 1 ATOM 3490 O OE2 . GLU A 0 436 . -68.264 -3.511 34.662 1.00 89.61 436 A 1 ATOM 3491 N N . ASP A 0 437 . -63.483 -0.994 37.023 1.00 91.61 437 A 1 ATOM 3492 C CA . ASP A 0 437 . -62.218 -0.614 36.371 1.00 91.61 437 A 1 ATOM 3493 C C . ASP A 0 437 . -60.978 -0.691 37.272 1.00 91.61 437 A 1 ATOM 3494 C CB . ASP A 0 437 . -62.328 0.805 35.809 1.00 91.61 437 A 1 ATOM 3495 O O . ASP A 0 437 . -59.852 -0.682 36.769 1.00 91.61 437 A 1 ATOM 3496 C CG . ASP A 0 437 . -63.246 0.885 34.601 1.00 91.61 437 A 1 ATOM 3497 O OD1 . ASP A 0 437 . -62.975 0.142 33.631 1.00 91.61 437 A 1 ATOM 3498 O OD2 . ASP A 0 437 . -64.161 1.732 34.600 1.00 91.61 437 A 1 ATOM 3499 N N . PHE A 0 438 . -61.145 -0.773 38.591 1.00 91.79 438 A 1 ATOM 3500 C CA . PHE A 0 438 . -60.019 -0.859 39.522 1.00 91.79 438 A 1 ATOM 3501 C C . PHE A 0 438 . -59.334 -2.237 39.471 1.00 91.79 438 A 1 ATOM 3502 C CB . PHE A 0 438 . -60.487 -0.458 40.928 1.00 91.79 438 A 1 ATOM 3503 O O . PHE A 0 438 . -59.949 -3.245 39.120 1.00 91.79 438 A 1 ATOM 3504 C CG . PHE A 0 438 . -60.954 0.986 40.997 1.00 91.79 438 A 1 ATOM 3505 C CD1 . PHE A 0 438 . -60.006 2.025 41.027 1.00 91.79 438 A 1 ATOM 3506 C CD2 . PHE A 0 438 . -62.324 1.301 40.951 1.00 91.79 438 A 1 ATOM 3507 C CE1 . PHE A 0 438 . -60.420 3.367 40.996 1.00 91.79 438 A 1 ATOM 3508 C CE2 . PHE A 0 438 . -62.741 2.644 40.917 1.00 91.79 438 A 1 ATOM 3509 C CZ . PHE A 0 438 . -61.789 3.678 40.932 1.00 91.79 438 A 1 ATOM 3510 N N . GLY A 0 439 . -58.047 -2.287 39.824 1.00 91.13 439 A 1 ATOM 3511 C CA . GLY A 0 439 . -57.232 -3.507 39.813 1.00 91.13 439 A 1 ATOM 3512 C C . GLY A 0 439 . -56.065 -3.472 38.821 1.00 91.13 439 A 1 ATOM 3513 O O . GLY A 0 439 . -55.623 -2.404 38.391 1.00 91.13 439 A 1 ATOM 3514 N N . THR A 0 440 . -55.549 -4.655 38.487 1.00 92.18 440 A 1 ATOM 3515 C CA . THR A 0 440 . -54.317 -4.841 37.710 1.00 92.18 440 A 1 ATOM 3516 C C . THR A 0 440 . -54.554 -4.837 36.197 1.00 92.18 440 A 1 ATOM 3517 C CB . THR A 0 440 . -53.624 -6.159 38.087 1.00 92.18 440 A 1 ATOM 3518 O O . THR A 0 440 . -55.417 -5.544 35.663 1.00 92.18 440 A 1 ATOM 3519 C CG2 . THR A 0 440 . -52.136 -6.175 37.733 1.00 92.18 440 A 1 ATOM 3520 O OG1 . THR A 0 440 . -53.749 -6.450 39.457 1.00 92.18 440 A 1 ATOM 3521 N N . TYR A 0 441 . -53.712 -4.085 35.499 1.00 93.41 441 A 1 ATOM 3522 C CA . TYR A 0 441 . -53.575 -4.037 34.051 1.00 93.41 441 A 1 ATOM 3523 C C . TYR A 0 441 . -52.188 -4.550 33.664 1.00 93.41 441 A 1 ATOM 3524 C CB . TYR A 0 441 . -53.816 -2.606 33.549 1.00 93.41 441 A 1 ATOM 3525 O O . TYR A 0 441 . -51.217 -4.393 34.405 1.00 93.41 441 A 1 ATOM 3526 C CG . TYR A 0 441 . -55.248 -2.137 33.726 1.00 93.41 441 A 1 ATOM 3527 C CD1 . TYR A 0 441 . -56.119 -2.102 32.621 1.00 93.41 441 A 1 ATOM 3528 C CD2 . TYR A 0 441 . -55.716 -1.753 34.998 1.00 93.41 441 A 1 ATOM 3529 C CE1 . TYR A 0 441 . -57.454 -1.686 32.792 1.00 93.41 441 A 1 ATOM 3530 C CE2 . TYR A 0 441 . -57.058 -1.371 35.177 1.00 93.41 441 A 1 ATOM 3531 O OH . TYR A 0 441 . -59.223 -0.955 34.211 1.00 93.41 441 A 1 ATOM 3532 C CZ . TYR A 0 441 . -57.927 -1.329 34.068 1.00 93.41 441 A 1 ATOM 3533 N N . ILE A 0 442 . -52.095 -5.172 32.494 1.00 93.71 442 A 1 ATOM 3534 C CA . ILE A 0 442 . -50.854 -5.701 31.937 1.00 93.71 442 A 1 ATOM 3535 C C . ILE A 0 442 . -50.641 -5.022 30.590 1.00 93.71 442 A 1 ATOM 3536 C CB . ILE A 0 442 . -50.892 -7.244 31.828 1.00 93.71 442 A 1 ATOM 3537 O O . ILE A 0 442 . -51.459 -5.170 29.682 1.00 93.71 442 A 1 ATOM 3538 C CG1 . ILE A 0 442 . -51.257 -7.887 33.190 1.00 93.71 442 A 1 ATOM 3539 C CG2 . ILE A 0 442 . -49.526 -7.748 31.321 1.00 93.71 442 A 1 ATOM 3540 C CD1 . ILE A 0 442 . -51.316 -9.420 33.192 1.00 93.71 442 A 1 ATOM 3541 N N . CYS A 0 443 . -49.548 -4.278 30.472 1.00 93.85 443 A 1 ATOM 3542 C CA . CYS A 0 443 . -49.009 -3.860 29.188 1.00 93.85 443 A 1 ATOM 3543 C C . CYS A 0 443 . -48.036 -4.938 28.699 1.00 93.85 443 A 1 ATOM 3544 C CB . CYS A 0 443 . -48.293 -2.521 29.368 1.00 93.85 443 A 1 ATOM 3545 O O . CYS A 0 443 . -47.127 -5.311 29.441 1.00 93.85 443 A 1 ATOM 3546 S SG . CYS A 0 443 . -47.271 -2.071 27.948 1.00 93.85 443 A 1 ATOM 3547 N N . THR A 0 444 . -48.186 -5.406 27.463 1.00 94.67 444 A 1 ATOM 3548 C CA . THR A 0 444 . -47.240 -6.317 26.804 1.00 94.67 444 A 1 ATOM 3549 C C . THR A 0 444 . -46.702 -5.666 25.535 1.00 94.67 444 A 1 ATOM 3550 C CB . THR A 0 444 . -47.883 -7.675 26.491 1.00 94.67 444 A 1 ATOM 3551 O O . THR A 0 444 . -47.477 -5.195 24.704 1.00 94.67 444 A 1 ATOM 3552 C CG2 . THR A 0 444 . -46.877 -8.672 25.914 1.00 94.67 444 A 1 ATOM 3553 O OG1 . THR A 0 444 . -48.402 -8.267 27.662 1.00 94.67 444 A 1 ATOM 3554 N N . ALA A 0 445 . -45.379 -5.653 25.377 1.00 95.55 445 A 1 ATOM 3555 C CA . ALA A 0 445 . -44.693 -5.169 24.187 1.00 95.55 445 A 1 ATOM 3556 C C . ALA A 0 445 . -44.153 -6.348 23.363 1.00 95.55 445 A 1 ATOM 3557 C CB . ALA A 0 445 . -43.591 -4.189 24.606 1.00 95.55 445 A 1 ATOM 3558 O O . ALA A 0 445 . -43.509 -7.251 23.901 1.00 95.55 445 A 1 ATOM 3559 N N . PHE A 0 446 . -44.395 -6.313 22.053 1.00 95.00 446 A 1 ATOM 3560 C CA . PHE A 0 446 . -44.043 -7.352 21.086 1.00 95.00 446 A 1 ATOM 3561 C C . PHE A 0 446 . -43.145 -6.776 19.986 1.00 95.00 446 A 1 ATOM 3562 C CB . PHE A 0 446 . -45.321 -7.914 20.436 1.00 95.00 446 A 1 ATOM 3563 O O . PHE A 0 446 . -43.463 -5.731 19.425 1.00 95.00 446 A 1 ATOM 3564 C CG . PHE A 0 446 . -46.365 -8.497 21.372 1.00 95.00 446 A 1 ATOM 3565 C CD1 . PHE A 0 446 . -46.438 -9.888 21.574 1.00 95.00 446 A 1 ATOM 3566 C CD2 . PHE A 0 446 . -47.306 -7.655 21.995 1.00 95.00 446 A 1 ATOM 3567 C CE1 . PHE A 0 446 . -47.433 -10.433 22.405 1.00 95.00 446 A 1 ATOM 3568 C CE2 . PHE A 0 446 . -48.303 -8.200 22.820 1.00 95.00 446 A 1 ATOM 3569 C CZ . PHE A 0 446 . -48.371 -9.588 23.024 1.00 95.00 446 A 1 ATOM 3570 N N . VAL A 0 447 . -42.081 -7.489 19.613 1.00 95.32 447 A 1 ATOM 3571 C CA . VAL A 0 447 . -41.340 -7.274 18.355 1.00 95.32 447 A 1 ATOM 3572 C C . VAL A 0 447 . -41.303 -8.620 17.624 1.00 95.32 447 A 1 ATOM 3573 C CB . VAL A 0 447 . -39.909 -6.739 18.589 1.00 95.32 447 A 1 ATOM 3574 O O . VAL A 0 447 . -41.054 -9.631 18.285 1.00 95.32 447 A 1 ATOM 3575 C CG1 . VAL A 0 447 . -39.167 -6.464 17.278 1.00 95.32 447 A 1 ATOM 3576 C CG2 . VAL A 0 447 . -39.914 -5.415 19.359 1.00 95.32 447 A 1 ATOM 3577 N N . PRO A 0 448 . -41.557 -8.685 16.302 1.00 90.72 448 A 1 ATOM 3578 C CA . PRO A 0 448 . -41.407 -9.924 15.538 1.00 90.72 448 A 1 ATOM 3579 C C . PRO A 0 448 . -40.023 -10.552 15.746 1.00 90.72 448 A 1 ATOM 3580 C CB . PRO A 0 448 . -41.634 -9.538 14.074 1.00 90.72 448 A 1 ATOM 3581 O O . PRO A 0 448 . -39.041 -9.831 15.880 1.00 90.72 448 A 1 ATOM 3582 C CG . PRO A 0 448 . -42.520 -8.298 14.174 1.00 90.72 448 A 1 ATOM 3583 C CD . PRO A 0 448 . -42.004 -7.607 15.430 1.00 90.72 448 A 1 ATOM 3584 N N . GLU A 0 449 . -39.953 -11.884 15.758 1.00 88.74 449 A 1 ATOM 3585 C CA . GLU A 0 449 . -38.729 -12.678 16.000 1.00 88.74 449 A 1 ATOM 3586 C C . GLU A 0 449 . -38.169 -12.638 17.444 1.00 88.74 449 A 1 ATOM 3587 C CB . GLU A 0 449 . -37.645 -12.386 14.931 1.00 88.74 449 A 1 ATOM 3588 O O . GLU A 0 449 . -37.223 -13.370 17.726 1.00 88.74 449 A 1 ATOM 3589 C CG . GLU A 0 449 . -38.109 -12.579 13.473 1.00 88.74 449 A 1 ATOM 3590 C CD . GLU A 0 449 . -37.359 -11.659 12.497 1.00 88.74 449 A 1 ATOM 3591 O OE1 . GLU A 0 449 . -38.015 -10.894 11.748 1.00 88.74 449 A 1 ATOM 3592 O OE2 . GLU A 0 449 . -36.108 -11.666 12.444 1.00 88.74 449 A 1 ATOM 3593 N N . PHE A 0 450 . -38.765 -11.886 18.385 1.00 93.38 450 A 1 ATOM 3594 C CA . PHE A 0 450 . -38.306 -11.807 19.785 1.00 93.38 450 A 1 ATOM 3595 C C . PHE A 0 450 . -39.389 -12.190 20.816 1.00 93.38 450 A 1 ATOM 3596 C CB . PHE A 0 450 . -37.766 -10.403 20.086 1.00 93.38 450 A 1 ATOM 3597 O O . PHE A 0 450 . -40.583 -12.024 20.552 1.00 93.38 450 A 1 ATOM 3598 C CG . PHE A 0 450 . -36.571 -10.010 19.241 1.00 93.38 450 A 1 ATOM 3599 C CD1 . PHE A 0 450 . -35.272 -10.423 19.591 1.00 93.38 450 A 1 ATOM 3600 C CD2 . PHE A 0 450 . -36.768 -9.249 18.078 1.00 93.38 450 A 1 ATOM 3601 C CE1 . PHE A 0 450 . -34.179 -10.084 18.771 1.00 93.38 450 A 1 ATOM 3602 C CE2 . PHE A 0 450 . -35.683 -8.918 17.254 1.00 93.38 450 A 1 ATOM 3603 C CZ . PHE A 0 450 . -34.387 -9.341 17.595 1.00 93.38 450 A 1 ATOM 3604 N N . PRO A 0 451 . -39.002 -12.652 22.025 1.00 94.10 451 A 1 ATOM 3605 C CA . PRO A 0 451 . -39.935 -12.842 23.134 1.00 94.10 451 A 1 ATOM 3606 C C . PRO A 0 451 . -40.631 -11.529 23.541 1.00 94.10 451 A 1 ATOM 3607 C CB . PRO A 0 451 . -39.110 -13.408 24.297 1.00 94.10 451 A 1 ATOM 3608 O O . PRO A 0 451 . -39.979 -10.480 23.578 1.00 94.10 451 A 1 ATOM 3609 C CG . PRO A 0 451 . -37.897 -14.028 23.607 1.00 94.10 451 A 1 ATOM 3610 C CD . PRO A 0 451 . -37.672 -13.093 22.421 1.00 94.10 451 A 1 ATOM 3611 N N . PRO A 0 452 . -41.931 -11.557 23.885 1.00 93.85 452 A 1 ATOM 3612 C CA . PRO A 0 452 . -42.630 -10.385 24.392 1.00 93.85 452 A 1 ATOM 3613 C C . PRO A 0 452 . -42.256 -10.093 25.850 1.00 93.85 452 A 1 ATOM 3614 C CB . PRO A 0 452 . -44.113 -10.716 24.244 1.00 93.85 452 A 1 ATOM 3615 O O . PRO A 0 452 . -42.111 -11.007 26.662 1.00 93.85 452 A 1 ATOM 3616 C CG . PRO A 0 452 . -44.153 -12.233 24.431 1.00 93.85 452 A 1 ATOM 3617 C CD . PRO A 0 452 . -42.835 -12.696 23.809 1.00 93.85 452 A 1 ATOM 3618 N N . VAL A 0 453 . -42.185 -8.811 26.209 1.00 93.79 453 A 1 ATOM 3619 C CA . VAL A 0 453 . -41.989 -8.357 27.599 1.00 93.79 453 A 1 ATOM 3620 C C . VAL A 0 453 . -43.283 -7.758 28.140 1.00 93.79 453 A 1 ATOM 3621 C CB . VAL A 0 453 . -40.795 -7.394 27.750 1.00 93.79 453 A 1 ATOM 3622 O O . VAL A 0 453 . -44.036 -7.140 27.389 1.00 93.79 453 A 1 ATOM 3623 C CG1 . VAL A 0 453 . -39.484 -8.086 27.362 1.00 93.79 453 A 1 ATOM 3624 C CG2 . VAL A 0 453 . -40.946 -6.113 26.926 1.00 93.79 453 A 1 ATOM 3625 N N . SER A 0 454 . -43.568 -7.936 29.433 1.00 92.86 454 A 1 ATOM 3626 C CA . SER A 0 454 . -44.797 -7.424 30.065 1.00 92.86 454 A 1 ATOM 3627 C C . SER A 0 454 . -44.518 -6.631 31.341 1.00 92.86 454 A 1 ATOM 3628 C CB . SER A 0 454 . -45.787 -8.552 30.363 1.00 92.86 454 A 1 ATOM 3629 O O . SER A 0 454 . -43.620 -6.980 32.102 1.00 92.86 454 A 1 ATOM 3630 O OG . SER A 0 454 . -46.186 -9.187 29.165 1.00 92.86 454 A 1 ATOM 3631 N N . LYS A 0 455 . -45.304 -5.576 31.581 1.00 89.45 455 A 1 ATOM 3632 C CA . LYS A 0 455 . -45.248 -4.710 32.766 1.00 89.45 455 A 1 ATOM 3633 C C . LYS A 0 455 . -46.636 -4.648 33.405 1.00 89.45 455 A 1 ATOM 3634 C CB . LYS A 0 455 . -44.703 -3.328 32.348 1.00 89.45 455 A 1 ATOM 3635 O O . LYS A 0 455 . -47.613 -4.316 32.732 1.00 89.45 455 A 1 ATOM 3636 C CG . LYS A 0 455 . -44.465 -2.361 33.521 1.00 89.45 455 A 1 ATOM 3637 C CD . LYS A 0 455 . -43.728 -1.088 33.059 1.00 89.45 455 A 1 ATOM 3638 C CE . LYS A 0 455 . -43.502 -0.148 34.252 1.00 89.45 455 A 1 ATOM 3639 N NZ . LYS A 0 455 . -42.728 1.070 33.906 1.00 89.45 455 A 1 ATOM 3640 N N . GLN A 0 456 . -46.727 -4.984 34.692 1.00 90.47 456 A 1 ATOM 3641 C CA . GLN A 0 456 . -47.961 -4.848 35.471 1.00 90.47 456 A 1 ATOM 3642 C C . GLN A 0 456 . -48.111 -3.412 35.987 1.00 90.47 456 A 1 ATOM 3643 C CB . GLN A 0 456 . -47.992 -5.842 36.639 1.00 90.47 456 A 1 ATOM 3644 O O . GLN A 0 456 . -47.134 -2.792 36.402 1.00 90.47 456 A 1 ATOM 3645 C CG . GLN A 0 456 . -48.023 -7.318 36.204 1.00 90.47 456 A 1 ATOM 3646 C CD . GLN A 0 456 . -48.314 -8.258 37.374 1.00 90.47 456 A 1 ATOM 3647 N NE2 . GLN A 0 456 . -48.623 -9.509 37.123 1.00 90.47 456 A 1 ATOM 3648 O OE1 . GLN A 0 456 . -48.293 -7.880 38.531 1.00 90.47 456 A 1 ATOM 3649 N N . MET A 0 457 . -49.332 -2.880 35.948 1.00 90.22 457 A 1 ATOM 3650 C CA . MET A 0 457 . -49.676 -1.518 36.368 1.00 90.22 457 A 1 ATOM 3651 C C . MET A 0 457 . -51.040 -1.555 37.072 1.00 90.22 457 A 1 ATOM 3652 C CB . MET A 0 457 . -49.680 -0.580 35.142 1.00 90.22 457 A 1 ATOM 3653 O O . MET A 0 457 . -51.966 -2.202 36.588 1.00 90.22 457 A 1 ATOM 3654 C CG . MET A 0 457 . -48.285 -0.464 34.498 1.00 90.22 457 A 1 ATOM 3655 S SD . MET A 0 457 . -48.181 0.368 32.891 1.00 90.22 457 A 1 ATOM 3656 C CE . MET A 0 457 . -48.371 2.097 33.379 1.00 90.22 457 A 1 ATOM 3657 N N . TYR A 0 458 . -51.180 -0.911 38.230 1.00 90.78 458 A 1 ATOM 3658 C CA . TYR A 0 458 . -52.337 -1.094 39.116 1.00 90.78 458 A 1 ATOM 3659 C C . TYR A 0 458 . -53.127 0.204 39.318 1.00 90.78 458 A 1 ATOM 3660 C CB . TYR A 0 458 . -51.841 -1.683 40.444 1.00 90.78 458 A 1 ATOM 3661 O O . TYR A 0 458 . -52.568 1.206 39.768 1.00 90.78 458 A 1 ATOM 3662 C CG . TYR A 0 458 . -52.949 -2.127 41.378 1.00 90.78 458 A 1 ATOM 3663 C CD1 . TYR A 0 458 . -53.419 -1.259 42.381 1.00 90.78 458 A 1 ATOM 3664 C CD2 . TYR A 0 458 . -53.499 -3.416 41.254 1.00 90.78 458 A 1 ATOM 3665 C CE1 . TYR A 0 458 . -54.439 -1.677 43.258 1.00 90.78 458 A 1 ATOM 3666 C CE2 . TYR A 0 458 . -54.523 -3.836 42.121 1.00 90.78 458 A 1 ATOM 3667 O OH . TYR A 0 458 . -56.000 -3.359 43.952 1.00 90.78 458 A 1 ATOM 3668 C CZ . TYR A 0 458 . -55.001 -2.964 43.120 1.00 90.78 458 A 1 ATOM 3669 N N . ILE A 0 459 . -54.439 0.179 39.048 1.00 92.52 459 A 1 ATOM 3670 C CA . ILE A 0 459 . -55.355 1.287 39.360 1.00 92.52 459 A 1 ATOM 3671 C C . ILE A 0 459 . -55.996 1.028 40.728 1.00 92.52 459 A 1 ATOM 3672 C CB . ILE A 0 459 . -56.408 1.536 38.251 1.00 92.52 459 A 1 ATOM 3673 O O . ILE A 0 459 . -56.905 0.208 40.874 1.00 92.52 459 A 1 ATOM 3674 C CG1 . ILE A 0 459 . -55.761 1.651 36.851 1.00 92.52 459 A 1 ATOM 3675 C CG2 . ILE A 0 459 . -57.181 2.832 38.580 1.00 92.52 459 A 1 ATOM 3676 C CD1 . ILE A 0 459 . -56.749 2.008 35.728 1.00 92.52 459 A 1 ATOM 3677 N N . ALA A 0 460 . -55.530 1.747 41.747 1.00 90.50 460 A 1 ATOM 3678 C CA . ALA A 0 460 . -56.021 1.659 43.113 1.00 90.50 460 A 1 ATOM 3679 C C . ALA A 0 460 . -57.157 2.656 43.383 1.00 90.50 460 A 1 ATOM 3680 C CB . ALA A 0 460 . -54.849 1.877 44.075 1.00 90.50 460 A 1 ATOM 3681 O O . ALA A 0 460 . -56.997 3.870 43.224 1.00 90.50 460 A 1 ATOM 3682 N N . LYS A 0 461 . -58.285 2.150 43.892 1.00 91.54 461 A 1 ATOM 3683 C CA . LYS A 0 461 . -59.393 2.987 44.359 1.00 91.54 461 A 1 ATOM 3684 C C . LYS A 0 461 . -58.989 3.784 45.600 1.00 91.54 461 A 1 ATOM 3685 C CB . LYS A 0 461 . -60.634 2.123 44.617 1.00 91.54 461 A 1 ATOM 3686 O O . LYS A 0 461 . -58.605 3.191 46.615 1.00 91.54 461 A 1 ATOM 3687 C CG . LYS A 0 461 . -61.864 3.009 44.846 1.00 91.54 461 A 1 ATOM 3688 C CD . LYS A 0 461 . -63.105 2.157 45.110 1.00 91.54 461 A 1 ATOM 3689 C CE . LYS A 0 461 . -64.313 3.080 45.254 1.00 91.54 461 A 1 ATOM 3690 N NZ . LYS A 0 461 . -65.539 2.298 45.484 1.00 91.54 461 A 1 ATOM 3691 N N . ARG A 0 462 . -59.106 5.114 45.537 1.00 91.43 462 A 1 ATOM 3692 C CA . ARG A 0 462 . -58.866 6.007 46.679 1.00 91.43 462 A 1 ATOM 3693 C C . ARG A 0 462 . -59.873 5.745 47.801 1.00 91.43 462 A 1 ATOM 3694 C CB . ARG A 0 462 . -58.851 7.483 46.258 1.00 91.43 462 A 1 ATOM 3695 O O . ARG A 0 462 . -61.051 5.490 47.559 1.00 91.43 462 A 1 ATOM 3696 C CG . ARG A 0 462 . -57.694 7.828 45.301 1.00 91.43 462 A 1 ATOM 3697 C CD . ARG A 0 462 . -57.723 9.330 45.019 1.00 91.43 462 A 1 ATOM 3698 N NE . ARG A 0 462 . -57.007 9.730 43.792 1.00 91.43 462 A 1 ATOM 3699 N NH1 . ARG A 0 462 . -58.374 11.508 43.294 1.00 91.43 462 A 1 ATOM 3700 N NH2 . ARG A 0 462 . -56.976 10.742 41.756 1.00 91.43 462 A 1 ATOM 3701 C CZ . ARG A 0 462 . -57.440 10.665 42.962 1.00 91.43 462 A 1 ATOM 3702 N N . LYS A 0 463 . -59.381 5.757 49.039 1.00 90.26 463 A 1 ATOM 3703 C CA . LYS A 0 463 . -60.114 5.399 50.260 1.00 90.26 463 A 1 ATOM 3704 C C . LYS A 0 463 . -59.457 6.049 51.488 1.00 90.26 463 A 1 ATOM 3705 C CB . LYS A 0 463 . -60.186 3.858 50.388 1.00 90.26 463 A 1 ATOM 3706 O O . LYS A 0 463 . -58.231 6.209 51.492 1.00 90.26 463 A 1 ATOM 3707 C CG . LYS A 0 463 . -58.818 3.180 50.601 1.00 90.26 463 A 1 ATOM 3708 C CD . LYS A 0 463 . -58.849 1.660 50.380 1.00 90.26 463 A 1 ATOM 3709 C CE . LYS A 0 463 . -57.436 1.119 50.642 1.00 90.26 463 A 1 ATOM 3710 N NZ . LYS A 0 463 . -57.227 -0.264 50.139 1.00 90.26 463 A 1 ATOM 3711 N N . PRO A 0 464 . -60.222 6.385 52.544 1.00 93.43 464 A 1 ATOM 3712 C CA . PRO A 0 464 . -59.638 6.765 53.829 1.00 93.43 464 A 1 ATOM 3713 C C . PRO A 0 464 . -58.735 5.644 54.372 1.00 93.43 464 A 1 ATOM 3714 C CB . PRO A 0 464 . -60.820 7.019 54.769 1.00 93.43 464 A 1 ATOM 3715 O O . PRO A 0 464 . -58.935 4.475 54.010 1.00 93.43 464 A 1 ATOM 3716 C CG . PRO A 0 464 . -61.932 6.155 54.177 1.00 93.43 464 A 1 ATOM 3717 C CD . PRO A 0 464 . -61.666 6.249 52.676 1.00 93.43 464 A 1 ATOM 3718 N N . PRO A 0 465 . -57.774 5.958 55.258 1.00 94.35 465 A 1 ATOM 3719 C CA . PRO A 0 465 . -56.953 4.944 55.900 1.00 94.35 465 A 1 ATOM 3720 C C . PRO A 0 465 . -57.819 3.947 56.679 1.00 94.35 465 A 1 ATOM 3721 C CB . PRO A 0 465 . -56.001 5.703 56.832 1.00 94.35 465 A 1 ATOM 3722 O O . PRO A 0 465 . -58.849 4.311 57.246 1.00 94.35 465 A 1 ATOM 3723 C CG . PRO A 0 465 . -56.001 7.130 56.289 1.00 94.35 465 A 1 ATOM 3724 C CD . PRO A 0 465 . -57.430 7.271 55.779 1.00 94.35 465 A 1 ATOM 3725 N N . ARG A 0 466 . -57.386 2.688 56.740 1.00 94.23 466 A 1 ATOM 3726 C CA . ARG A 0 466 . -57.897 1.687 57.684 1.00 94.23 466 A 1 ATOM 3727 C C . ARG A 0 466 . -56.733 0.931 58.297 1.00 94.23 466 A 1 ATOM 3728 C CB . ARG A 0 466 . -58.868 0.719 56.996 1.00 94.23 466 A 1 ATOM 3729 O O . ARG A 0 466 . -56.008 0.239 57.582 1.00 94.23 466 A 1 ATOM 3730 C CG . ARG A 0 466 . -60.212 1.377 56.661 1.00 94.23 466 A 1 ATOM 3731 C CD . ARG A 0 466 . -61.194 0.308 56.168 1.00 94.23 466 A 1 ATOM 3732 N NE . ARG A 0 466 . -62.537 0.868 55.938 1.00 94.23 466 A 1 ATOM 3733 N NH1 . ARG A 0 466 . -63.643 -1.116 55.576 1.00 94.23 466 A 1 ATOM 3734 N NH2 . ARG A 0 466 . -64.776 0.803 55.525 1.00 94.23 466 A 1 ATOM 3735 C CZ . ARG A 0 466 . -63.640 0.185 55.681 1.00 94.23 466 A 1 ATOM 3736 N N . ILE A 0 467 . -56.570 1.056 59.606 1.00 93.11 467 A 1 ATOM 3737 C CA . ILE A 0 467 . -55.550 0.340 60.365 1.00 93.11 467 A 1 ATOM 3738 C C . ILE A 0 467 . -56.085 -1.050 60.724 1.00 93.11 467 A 1 ATOM 3739 C CB . ILE A 0 467 . -55.137 1.128 61.620 1.00 93.11 467 A 1 ATOM 3740 O O . ILE A 0 467 . -57.214 -1.190 61.206 1.00 93.11 467 A 1 ATOM 3741 C CG1 . ILE A 0 467 . -54.846 2.622 61.345 1.00 93.11 467 A 1 ATOM 3742 C CG2 . ILE A 0 467 . -53.937 0.429 62.288 1.00 93.11 467 A 1 ATOM 3743 C CD1 . ILE A 0 467 . -54.445 3.387 62.610 1.00 93.11 467 A 1 ATOM 3744 N N . GLN A 0 468 . -55.281 -2.085 60.495 1.00 89.84 468 A 1 ATOM 3745 C CA . GLN A 0 468 . -55.625 -3.459 60.863 1.00 89.84 468 A 1 ATOM 3746 C C . GLN A 0 468 . -55.636 -3.628 62.401 1.00 89.84 468 A 1 ATOM 3747 C CB . GLN A 0 468 . -54.665 -4.448 60.181 1.00 89.84 468 A 1 ATOM 3748 O O . GLN A 0 468 . -54.821 -3.001 63.082 1.00 89.84 468 A 1 ATOM 3749 C CG . GLN A 0 468 . -54.690 -4.316 58.643 1.00 89.84 468 A 1 ATOM 3750 C CD . GLN A 0 468 . -53.849 -5.366 57.922 1.00 89.84 468 A 1 ATOM 3751 N NE2 . GLN A 0 468 . -53.612 -5.212 56.635 1.00 89.84 468 A 1 ATOM 3752 O OE1 . GLN A 0 468 . -53.396 -6.345 58.483 1.00 89.84 468 A 1 ATOM 3753 N N . PRO A 0 469 . -56.535 -4.446 62.987 1.00 79.75 469 A 1 ATOM 3754 C CA . PRO A 0 469 . -56.567 -4.649 64.435 1.00 79.75 469 A 1 ATOM 3755 C C . PRO A 0 469 . -55.274 -5.308 64.934 1.00 79.75 469 A 1 ATOM 3756 C CB . PRO A 0 469 . -57.794 -5.533 64.716 1.00 79.75 469 A 1 ATOM 3757 O O . PRO A 0 469 . -54.943 -6.406 64.496 1.00 79.75 469 A 1 ATOM 3758 C CG . PRO A 0 469 . -58.657 -5.377 63.466 1.00 79.75 469 A 1 ATOM 3759 C CD . PRO A 0 469 . -57.628 -5.170 62.358 1.00 79.75 469 A 1 ATOM 3760 N N . ASN A 0 470 . -54.574 -4.670 65.875 1.00 76.83 470 A 1 ATOM 3761 C CA . ASN A 0 470 . -53.370 -5.225 66.498 1.00 76.83 470 A 1 ATOM 3762 C C . ASN A 0 470 . -53.447 -5.057 68.033 1.00 76.83 470 A 1 ATOM 3763 C CB . ASN A 0 470 . -52.127 -4.585 65.847 1.00 76.83 470 A 1 ATOM 3764 O O . ASN A 0 470 . -52.990 -4.045 68.564 1.00 76.83 470 A 1 ATOM 3765 C CG . ASN A 0 470 . -50.882 -5.417 66.096 1.00 76.83 470 A 1 ATOM 3766 N ND2 . ASN A 0 470 . -49.711 -4.918 65.795 1.00 76.83 470 A 1 ATOM 3767 O OD1 . ASN A 0 470 . -50.935 -6.548 66.546 1.00 76.83 470 A 1 ATOM 3768 N N . PRO A 0 471 . -54.140 -5.966 68.749 1.00 73.24 471 A 1 ATOM 3769 C CA . PRO A 0 471 . -54.734 -5.644 70.050 1.00 73.24 471 A 1 ATOM 3770 C C . PRO A 0 471 . -53.743 -5.580 71.223 1.00 73.24 471 A 1 ATOM 3771 C CB . PRO A 0 471 . -55.817 -6.710 70.264 1.00 73.24 471 A 1 ATOM 3772 O O . PRO A 0 471 . -53.908 -4.734 72.104 1.00 73.24 471 A 1 ATOM 3773 C CG . PRO A 0 471 . -55.322 -7.907 69.451 1.00 73.24 471 A 1 ATOM 3774 C CD . PRO A 0 471 . -54.645 -7.241 68.256 1.00 73.24 471 A 1 ATOM 3775 N N . ILE A 0 472 . -52.736 -6.459 71.265 1.00 85.12 472 A 1 ATOM 3776 C CA . ILE A 0 472 . -51.754 -6.536 72.358 1.00 85.12 472 A 1 ATOM 3777 C C . ILE A 0 472 . -50.373 -6.868 71.784 1.00 85.12 472 A 1 ATOM 3778 C CB . ILE A 0 472 . -52.151 -7.572 73.450 1.00 85.12 472 A 1 ATOM 3779 O O . ILE A 0 472 . -50.240 -7.780 70.972 1.00 85.12 472 A 1 ATOM 3780 C CG1 . ILE A 0 472 . -53.619 -7.417 73.920 1.00 85.12 472 A 1 ATOM 3781 C CG2 . ILE A 0 472 . -51.198 -7.439 74.656 1.00 85.12 472 A 1 ATOM 3782 C CD1 . ILE A 0 472 . -54.076 -8.426 74.983 1.00 85.12 472 A 1 ATOM 3783 N N . VAL A 0 473 . -49.347 -6.159 72.253 1.00 90.34 473 A 1 ATOM 3784 C CA . VAL A 0 473 . -47.931 -6.504 72.083 1.00 90.34 473 A 1 ATOM 3785 C C . VAL A 0 473 . -47.374 -6.846 73.462 1.00 90.34 473 A 1 ATOM 3786 C CB . VAL A 0 473 . -47.149 -5.357 71.410 1.00 90.34 473 A 1 ATOM 3787 O O . VAL A 0 473 . -47.505 -6.062 74.400 1.00 90.34 473 A 1 ATOM 3788 C CG1 . VAL A 0 473 . -45.650 -5.664 71.293 1.00 90.34 473 A 1 ATOM 3789 C CG2 . VAL A 0 473 . -47.675 -5.108 69.989 1.00 90.34 473 A 1 ATOM 3790 N N . HIS A 0 474 . -46.771 -8.023 73.592 1.00 90.06 474 A 1 ATOM 3791 C CA . HIS A 0 474 . -46.137 -8.482 74.827 1.00 90.06 474 A 1 ATOM 3792 C C . HIS A 0 474 . -44.643 -8.152 74.787 1.00 90.06 474 A 1 ATOM 3793 C CB . HIS A 0 474 . -46.397 -9.985 74.994 1.00 90.06 474 A 1 ATOM 3794 O O . HIS A 0 474 . -43.988 -8.427 73.781 1.00 90.06 474 A 1 ATOM 3795 C CG . HIS A 0 474 . -47.839 -10.299 75.307 1.00 90.06 474 A 1 ATOM 3796 C CD2 . HIS A 0 474 . -48.899 -10.311 74.440 1.00 90.06 474 A 1 ATOM 3797 N ND1 . HIS A 0 474 . -48.326 -10.642 76.542 1.00 90.06 474 A 1 ATOM 3798 C CE1 . HIS A 0 474 . -49.646 -10.852 76.430 1.00 90.06 474 A 1 ATOM 3799 N NE2 . HIS A 0 474 . -50.047 -10.654 75.164 1.00 90.06 474 A 1 ATOM 3800 N N . ALA A 0 475 . -44.105 -7.566 75.859 1.00 90.95 475 A 1 ATOM 3801 C CA . ALA A 0 475 . -42.691 -7.211 75.948 1.00 90.95 475 A 1 ATOM 3802 C C . ALA A 0 475 . -42.109 -7.455 77.347 1.00 90.95 475 A 1 ATOM 3803 C CB . ALA A 0 475 . -42.502 -5.759 75.495 1.00 90.95 475 A 1 ATOM 3804 O O . ALA A 0 475 . -42.794 -7.326 78.363 1.00 90.95 475 A 1 ATOM 3805 N N . TYR A 0 476 . -40.819 -7.788 77.370 1.00 89.22 476 A 1 ATOM 3806 C CA . TYR A 0 476 . -40.019 -7.988 78.576 1.00 89.22 476 A 1 ATOM 3807 C C . TYR A 0 476 . -39.258 -6.707 78.930 1.00 89.22 476 A 1 ATOM 3808 C CB . TYR A 0 476 . -39.027 -9.132 78.340 1.00 89.22 476 A 1 ATOM 3809 O O . TYR A 0 476 . -38.825 -5.975 78.038 1.00 89.22 476 A 1 ATOM 3810 C CG . TYR A 0 476 . -39.656 -10.493 78.121 1.00 89.22 476 A 1 ATOM 3811 C CD1 . TYR A 0 476 . -39.929 -11.314 79.231 1.00 89.22 476 A 1 ATOM 3812 C CD2 . TYR A 0 476 . -39.934 -10.955 76.817 1.00 89.22 476 A 1 ATOM 3813 C CE1 . TYR A 0 476 . -40.454 -12.603 79.046 1.00 89.22 476 A 1 ATOM 3814 C CE2 . TYR A 0 476 . -40.477 -12.243 76.628 1.00 89.22 476 A 1 ATOM 3815 O OH . TYR A 0 476 . -41.219 -14.325 77.577 1.00 89.22 476 A 1 ATOM 3816 C CZ . TYR A 0 476 . -40.724 -13.072 77.744 1.00 89.22 476 A 1 ATOM 3817 N N . LEU A 0 477 . -39.038 -6.464 80.223 1.00 90.03 477 A 1 ATOM 3818 C CA . LEU A 0 477 . -38.216 -5.345 80.692 1.00 90.03 477 A 1 ATOM 3819 C C . LEU A 0 477 . -36.786 -5.413 80.123 1.00 90.03 477 A 1 ATOM 3820 C CB . LEU A 0 477 . -38.194 -5.331 82.229 1.00 90.03 477 A 1 ATOM 3821 O O . LEU A 0 477 . -36.171 -6.477 80.060 1.00 90.03 477 A 1 ATOM 3822 C CG . LEU A 0 477 . -39.515 -4.863 82.865 1.00 90.03 477 A 1 ATOM 3823 C CD1 . LEU A 0 477 . -39.527 -5.225 84.349 1.00 90.03 477 A 1 ATOM 3824 C CD2 . LEU A 0 477 . -39.695 -3.346 82.744 1.00 90.03 477 A 1 ATOM 3825 N N . GLY A 0 478 . -36.259 -4.263 79.704 1.00 88.75 478 A 1 ATOM 3826 C CA . GLY A 0 478 . -34.919 -4.103 79.131 1.00 88.75 478 A 1 ATOM 3827 C C . GLY A 0 478 . -34.734 -4.656 77.712 1.00 88.75 478 A 1 ATOM 3828 O O . GLY A 0 478 . -33.688 -4.414 77.116 1.00 88.75 478 A 1 ATOM 3829 N N . GLN A 0 479 . -35.716 -5.367 77.151 1.00 91.62 479 A 1 ATOM 3830 C CA . GLN A 0 479 . -35.682 -5.852 75.767 1.00 91.62 479 A 1 ATOM 3831 C C . GLN A 0 479 . -36.256 -4.807 74.793 1.00 91.62 479 A 1 ATOM 3832 C CB . GLN A 0 479 . -36.447 -7.185 75.655 1.00 91.62 479 A 1 ATOM 3833 O O . GLN A 0 479 . -37.083 -3.985 75.198 1.00 91.62 479 A 1 ATOM 3834 C CG . GLN A 0 479 . -35.812 -8.336 76.452 1.00 91.62 479 A 1 ATOM 3835 C CD . GLN A 0 479 . -34.395 -8.658 75.991 1.00 91.62 479 A 1 ATOM 3836 N NE2 . GLN A 0 479 . -33.399 -8.486 76.832 1.00 91.62 479 A 1 ATOM 3837 O OE1 . GLN A 0 479 . -34.156 -9.053 74.862 1.00 91.62 479 A 1 ATOM 3838 N N . PRO A 0 480 . -35.870 -4.834 73.504 1.00 93.02 480 A 1 ATOM 3839 C CA . PRO A 0 480 . -36.506 -4.008 72.486 1.00 93.02 480 A 1 ATOM 3840 C C . PRO A 0 480 . -37.920 -4.511 72.155 1.00 93.02 480 A 1 ATOM 3841 C CB . PRO A 0 480 . -35.575 -4.068 71.273 1.00 93.02 480 A 1 ATOM 3842 O O . PRO A 0 480 . -38.169 -5.717 72.105 1.00 93.02 480 A 1 ATOM 3843 C CG . PRO A 0 480 . -34.925 -5.446 71.406 1.00 93.02 480 A 1 ATOM 3844 C CD . PRO A 0 480 . -34.797 -5.627 72.919 1.00 93.02 480 A 1 ATOM 3845 N N . ALA A 0 481 . -38.836 -3.592 71.848 1.00 92.81 481 A 1 ATOM 3846 C CA . ALA A 0 481 . -40.187 -3.905 71.373 1.00 92.81 481 A 1 ATOM 3847 C C . ALA A 0 481 . -40.496 -3.211 70.041 1.00 92.81 481 A 1 ATOM 3848 C CB . ALA A 0 481 . -41.214 -3.567 72.459 1.00 92.81 481 A 1 ATOM 3849 O O . ALA A 0 481 . -39.957 -2.150 69.734 1.00 92.81 481 A 1 ATOM 3850 N N . ARG A 0 482 . -41.384 -3.812 69.238 1.00 93.13 482 A 1 ATOM 3851 C CA . ARG A 0 482 . -41.822 -3.278 67.937 1.00 93.13 482 A 1 ATOM 3852 C C . ARG A 0 482 . -43.341 -3.286 67.837 1.00 93.13 482 A 1 ATOM 3853 C CB . ARG A 0 482 . -41.196 -4.075 66.780 1.00 93.13 482 A 1 ATOM 3854 O O . ARG A 0 482 . -43.951 -4.342 67.680 1.00 93.13 482 A 1 ATOM 3855 C CG . ARG A 0 482 . -39.674 -3.905 66.695 1.00 93.13 482 A 1 ATOM 3856 C CD . ARG A 0 482 . -39.132 -4.608 65.444 1.00 93.13 482 A 1 ATOM 3857 N NE . ARG A 0 482 . -37.669 -4.474 65.354 1.00 93.13 482 A 1 ATOM 3858 N NH1 . ARG A 0 482 . -37.329 -5.761 63.479 1.00 93.13 482 A 1 ATOM 3859 N NH2 . ARG A 0 482 . -35.588 -4.834 64.514 1.00 93.13 482 A 1 ATOM 3860 C CZ . ARG A 0 482 . -36.873 -5.028 64.457 1.00 93.13 482 A 1 ATOM 3861 N N . LEU A 0 483 . -43.954 -2.110 67.893 1.00 93.15 483 A 1 ATOM 3862 C CA . LEU A 0 483 . -45.388 -1.940 67.694 1.00 93.15 483 A 1 ATOM 3863 C C . LEU A 0 483 . -45.632 -1.686 66.203 1.00 93.15 483 A 1 ATOM 3864 C CB . LEU A 0 483 . -45.937 -0.813 68.588 1.00 93.15 483 A 1 ATOM 3865 O O . LEU A 0 483 . -45.343 -0.604 65.695 1.00 93.15 483 A 1 ATOM 3866 C CG . LEU A 0 483 . -45.914 -1.101 70.103 1.00 93.15 483 A 1 ATOM 3867 C CD1 . LEU A 0 483 . -44.530 -0.955 70.742 1.00 93.15 483 A 1 ATOM 3868 C CD2 . LEU A 0 483 . -46.840 -0.114 70.805 1.00 93.15 483 A 1 ATOM 3869 N N . ARG A 0 484 . -46.139 -2.698 65.488 1.00 92.77 484 A 1 ATOM 3870 C CA . ARG A 0 484 . -46.490 -2.583 64.062 1.00 92.77 484 A 1 ATOM 3871 C C . ARG A 0 484 . -47.927 -2.083 63.901 1.00 92.77 484 A 1 ATOM 3872 C CB . ARG A 0 484 . -46.253 -3.900 63.294 1.00 92.77 484 A 1 ATOM 3873 O O . ARG A 0 484 . -48.837 -2.551 64.581 1.00 92.77 484 A 1 ATOM 3874 C CG . ARG A 0 484 . -44.817 -4.439 63.430 1.00 92.77 484 A 1 ATOM 3875 C CD . ARG A 0 484 . -44.540 -5.651 62.521 1.00 92.77 484 A 1 ATOM 3876 N NE . ARG A 0 484 . -44.092 -5.283 61.155 1.00 92.77 484 A 1 ATOM 3877 N NH1 . ARG A 0 484 . -43.628 -7.410 60.414 1.00 92.77 484 A 1 ATOM 3878 N NH2 . ARG A 0 484 . -43.127 -5.692 59.115 1.00 92.77 484 A 1 ATOM 3879 C CZ . ARG A 0 484 . -43.624 -6.117 60.236 1.00 92.77 484 A 1 ATOM 3880 N N . CYS A 0 485 . -48.131 -1.167 62.969 1.00 92.68 485 A 1 ATOM 3881 C CA . CYS A 0 485 . -49.404 -0.557 62.621 1.00 92.68 485 A 1 ATOM 3882 C C . CYS A 0 485 . -49.586 -0.659 61.101 1.00 92.68 485 A 1 ATOM 3883 C CB . CYS A 0 485 . -49.379 0.888 63.131 1.00 92.68 485 A 1 ATOM 3884 O O . CYS A 0 485 . -49.021 0.123 60.341 1.00 92.68 485 A 1 ATOM 3885 S SG . CYS A 0 485 . -50.783 1.906 62.630 1.00 92.68 485 A 1 ATOM 3886 N N . THR A 0 486 . -50.338 -1.661 60.644 1.00 93.83 486 A 1 ATOM 3887 C CA . THR A 0 486 . -50.551 -1.913 59.210 1.00 93.83 486 A 1 ATOM 3888 C C . THR A 0 486 . -51.725 -1.087 58.697 1.00 93.83 486 A 1 ATOM 3889 C CB . THR A 0 486 . -50.769 -3.406 58.938 1.00 93.83 486 A 1 ATOM 3890 O O . THR A 0 486 . -52.857 -1.278 59.141 1.00 93.83 486 A 1 ATOM 3891 C CG2 . THR A 0 486 . -50.790 -3.721 57.445 1.00 93.83 486 A 1 ATOM 3892 O OG1 . THR A 0 486 . -49.708 -4.140 59.499 1.00 93.83 486 A 1 ATOM 3893 N N . VAL A 0 487 . -51.466 -0.176 57.759 1.00 93.14 487 A 1 ATOM 3894 C CA . VAL A 0 487 . -52.399 0.865 57.315 1.00 93.14 487 A 1 ATOM 3895 C C . VAL A 0 487 . -52.763 0.687 55.844 1.00 93.14 487 A 1 ATOM 3896 C CB . VAL A 0 487 . -51.797 2.265 57.545 1.00 93.14 487 A 1 ATOM 3897 O O . VAL A 0 487 . -51.996 1.027 54.949 1.00 93.14 487 A 1 ATOM 3898 C CG1 . VAL A 0 487 . -52.822 3.345 57.186 1.00 93.14 487 A 1 ATOM 3899 C CG2 . VAL A 0 487 . -51.346 2.454 58.996 1.00 93.14 487 A 1 ATOM 3900 N N . ASN A 0 488 . -53.986 0.242 55.574 1.00 92.40 488 A 1 ATOM 3901 C CA . ASN A 0 488 . -54.533 0.179 54.221 1.00 92.40 488 A 1 ATOM 3902 C C . ASN A 0 488 . -55.019 1.586 53.811 1.00 92.40 488 A 1 ATOM 3903 C CB . ASN A 0 488 . -55.672 -0.861 54.209 1.00 92.40 488 A 1 ATOM 3904 O O . ASN A 0 488 . -56.083 2.013 54.257 1.00 92.40 488 A 1 ATOM 3905 C CG . ASN A 0 488 . -55.244 -2.288 54.535 1.00 92.40 488 A 1 ATOM 3906 N ND2 . ASN A 0 488 . -56.185 -3.155 54.826 1.00 92.40 488 A 1 ATOM 3907 O OD1 . ASN A 0 488 . -54.091 -2.671 54.516 1.00 92.40 488 A 1 ATOM 3908 N N . SER A 0 489 . -54.278 2.309 52.967 1.00 91.15 489 A 1 ATOM 3909 C CA . SER A 0 489 . -54.548 3.712 52.597 1.00 91.15 489 A 1 ATOM 3910 C C . SER A 0 489 . -54.250 3.964 51.119 1.00 91.15 489 A 1 ATOM 3911 C CB . SER A 0 489 . -53.686 4.642 53.458 1.00 91.15 489 A 1 ATOM 3912 O O . SER A 0 489 . -53.193 3.575 50.632 1.00 91.15 489 A 1 ATOM 3913 O OG . SER A 0 489 . -53.954 6.002 53.180 1.00 91.15 489 A 1 ATOM 3914 N N . VAL A 0 490 . -55.165 4.629 50.403 1.00 90.16 490 A 1 ATOM 3915 C CA . VAL A 0 490 . -54.958 5.049 49.003 1.00 90.16 490 A 1 ATOM 3916 C C . VAL A 0 490 . -55.496 6.479 48.818 1.00 90.16 490 A 1 ATOM 3917 C CB . VAL A 0 490 . -55.633 4.086 48.006 1.00 90.16 490 A 1 ATOM 3918 O O . VAL A 0 490 . -56.699 6.672 48.979 1.00 90.16 490 A 1 ATOM 3919 C CG1 . VAL A 0 490 . -55.404 4.531 46.557 1.00 90.16 490 A 1 ATOM 3920 C CG2 . VAL A 0 490 . -55.084 2.658 48.098 1.00 90.16 490 A 1 ATOM 3921 N N . PRO A 0 491 . -54.668 7.481 48.465 1.00 89.21 491 A 1 ATOM 3922 C CA . PRO A 0 491 . -53.206 7.422 48.403 1.00 89.21 491 A 1 ATOM 3923 C C . PRO A 0 491 . -52.589 7.105 49.777 1.00 89.21 491 A 1 ATOM 3924 C CB . PRO A 0 491 . -52.777 8.806 47.898 1.00 89.21 491 A 1 ATOM 3925 O O . PRO A 0 491 . -53.285 7.085 50.801 1.00 89.21 491 A 1 ATOM 3926 C CG . PRO A 0 491 . -53.867 9.723 48.448 1.00 89.21 491 A 1 ATOM 3927 C CD . PRO A 0 491 . -55.116 8.857 48.306 1.00 89.21 491 A 1 ATOM 3928 N N . LEU A 0 492 . -51.280 6.854 49.799 1.00 88.14 492 A 1 ATOM 3929 C CA . LEU A 0 492 . -50.525 6.743 51.047 1.00 88.14 492 A 1 ATOM 3930 C C . LEU A 0 492 . -50.655 8.040 51.879 1.00 88.14 492 A 1 ATOM 3931 C CB . LEU A 0 492 . -49.051 6.416 50.743 1.00 88.14 492 A 1 ATOM 3932 O O . LEU A 0 492 . -50.882 9.112 51.304 1.00 88.14 492 A 1 ATOM 3933 C CG . LEU A 0 492 . -48.819 5.087 49.997 1.00 88.14 492 A 1 ATOM 3934 C CD1 . LEU A 0 492 . -47.327 4.877 49.792 1.00 88.14 492 A 1 ATOM 3935 C CD2 . LEU A 0 492 . -49.374 3.883 50.760 1.00 88.14 492 A 1 ATOM 3936 N N . PRO A 0 493 . -50.556 7.971 53.220 1.00 87.70 493 A 1 ATOM 3937 C CA . PRO A 0 493 . -50.515 9.162 54.063 1.00 87.70 493 A 1 ATOM 3938 C C . PRO A 0 493 . -49.343 10.072 53.653 1.00 87.70 493 A 1 ATOM 3939 C CB . PRO A 0 493 . -50.338 8.645 55.497 1.00 87.70 493 A 1 ATOM 3940 O O . PRO A 0 493 . -48.219 9.581 53.556 1.00 87.70 493 A 1 ATOM 3941 C CG . PRO A 0 493 . -50.887 7.221 55.437 1.00 87.70 493 A 1 ATOM 3942 C CD . PRO A 0 493 . -50.448 6.777 54.045 1.00 87.70 493 A 1 ATOM 3943 N N . PRO A 0 494 . -49.555 11.381 53.422 1.00 86.10 494 A 1 ATOM 3944 C CA . PRO A 0 494 . -48.452 12.311 53.193 1.00 86.10 494 A 1 ATOM 3945 C C . PRO A 0 494 . -47.493 12.352 54.388 1.00 86.10 494 A 1 ATOM 3946 C CB . PRO A 0 494 . -49.102 13.678 52.951 1.00 86.10 494 A 1 ATOM 3947 O O . PRO A 0 494 . -47.926 12.218 55.536 1.00 86.10 494 A 1 ATOM 3948 C CG . PRO A 0 494 . -50.512 13.325 52.477 1.00 86.10 494 A 1 ATOM 3949 C CD . PRO A 0 494 . -50.832 12.052 53.258 1.00 86.10 494 A 1 ATOM 3950 N N . SER A 0 495 . -46.208 12.609 54.136 1.00 81.70 495 A 1 ATOM 3951 C CA . SER A 0 495 . -45.193 12.771 55.184 1.00 81.70 495 A 1 ATOM 3952 C C . SER A 0 495 . -45.658 13.772 56.248 1.00 81.70 495 A 1 ATOM 3953 C CB . SER A 0 495 . -43.865 13.241 54.578 1.00 81.70 495 A 1 ATOM 3954 O O . SER A 0 495 . -45.979 14.918 55.935 1.00 81.70 495 A 1 ATOM 3955 O OG . SER A 0 495 . -43.525 12.423 53.474 1.00 81.70 495 A 1 ATOM 3956 N N . GLY A 0 496 . -45.724 13.335 57.509 1.00 82.84 496 A 1 ATOM 3957 C CA . GLY A 0 496 . -46.250 14.144 58.615 1.00 82.84 496 A 1 ATOM 3958 C C . GLY A 0 496 . -47.769 14.062 58.839 1.00 82.84 496 A 1 ATOM 3959 O O . GLY A 0 496 . -48.289 14.828 59.643 1.00 82.84 496 A 1 ATOM 3960 N N . GLN A 0 497 . -48.493 13.149 58.180 1.00 89.31 497 A 1 ATOM 3961 C CA . GLN A 0 497 . -49.882 12.767 58.516 1.00 89.31 497 A 1 ATOM 3962 C C . GLN A 0 497 . -49.969 11.392 59.216 1.00 89.31 497 A 1 ATOM 3963 C CB . GLN A 0 497 . -50.782 12.841 57.270 1.00 89.31 497 A 1 ATOM 3964 O O . GLN A 0 497 . -51.014 10.737 59.221 1.00 89.31 497 A 1 ATOM 3965 C CG . GLN A 0 497 . -50.926 14.241 56.658 1.00 89.31 497 A 1 ATOM 3966 C CD . GLN A 0 497 . -51.621 15.227 57.595 1.00 89.31 497 A 1 ATOM 3967 N NE2 . GLN A 0 497 . -50.899 16.156 58.175 1.00 89.31 497 A 1 ATOM 3968 O OE1 . GLN A 0 497 . -52.824 15.184 57.825 1.00 89.31 497 A 1 ATOM 3969 N N . THR A 0 498 . -48.856 10.950 59.802 1.00 91.20 498 A 1 ATOM 3970 C CA . THR A 0 498 . -48.688 9.690 60.536 1.00 91.20 498 A 1 ATOM 3971 C C . THR A 0 498 . -48.145 9.999 61.927 1.00 91.20 498 A 1 ATOM 3972 C CB . THR A 0 498 . -47.714 8.756 59.797 1.00 91.20 498 A 1 ATOM 3973 O O . THR A 0 498 . -47.057 10.569 62.051 1.00 91.20 498 A 1 ATOM 3974 C CG2 . THR A 0 498 . -48.242 8.325 58.430 1.00 91.20 498 A 1 ATOM 3975 O OG1 . THR A 0 498 . -46.492 9.422 59.566 1.00 91.20 498 A 1 ATOM 3976 N N . HIS A 0 499 . -48.887 9.651 62.975 1.00 92.25 499 A 1 ATOM 3977 C CA . HIS A 0 499 . -48.572 10.033 64.350 1.00 92.25 499 A 1 ATOM 3978 C C . HIS A 0 499 . -48.701 8.849 65.307 1.00 92.25 499 A 1 ATOM 3979 C CB . HIS A 0 499 . -49.489 11.181 64.798 1.00 92.25 499 A 1 ATOM 3980 O O . HIS A 0 499 . -49.660 8.078 65.245 1.00 92.25 499 A 1 ATOM 3981 C CG . HIS A 0 499 . -49.435 12.412 63.927 1.00 92.25 499 A 1 ATOM 3982 C CD2 . HIS A 0 499 . -50.512 13.135 63.493 1.00 92.25 499 A 1 ATOM 3983 N ND1 . HIS A 0 499 . -48.310 13.012 63.407 1.00 92.25 499 A 1 ATOM 3984 C CE1 . HIS A 0 499 . -48.703 14.070 62.679 1.00 92.25 499 A 1 ATOM 3985 N NE2 . HIS A 0 499 . -50.041 14.183 62.697 1.00 92.25 499 A 1 ATOM 3986 N N . TRP A 0 500 . -47.752 8.763 66.235 1.00 93.85 500 A 1 ATOM 3987 C CA . TRP A 0 500 . -47.808 7.867 67.381 1.00 93.85 500 A 1 ATOM 3988 C C . TRP A 0 500 . -48.050 8.683 68.652 1.00 93.85 500 A 1 ATOM 3989 C CB . TRP A 0 500 . -46.516 7.052 67.463 1.00 93.85 500 A 1 ATOM 3990 O O . TRP A 0 500 . -47.447 9.739 68.833 1.00 93.85 500 A 1 ATOM 3991 C CG . TRP A 0 500 . -46.351 6.001 66.411 1.00 93.85 500 A 1 ATOM 3992 C CD1 . TRP A 0 500 . -45.630 6.109 65.272 1.00 93.85 500 A 1 ATOM 3993 C CD2 . TRP A 0 500 . -46.863 4.634 66.433 1.00 93.85 500 A 1 ATOM 3994 C CE2 . TRP A 0 500 . -46.412 3.962 65.257 1.00 93.85 500 A 1 ATOM 3995 C CE3 . TRP A 0 500 . -47.617 3.883 67.361 1.00 93.85 500 A 1 ATOM 3996 N NE1 . TRP A 0 500 . -45.679 4.913 64.578 1.00 93.85 500 A 1 ATOM 3997 C CH2 . TRP A 0 500 . -47.415 1.880 65.979 1.00 93.85 500 A 1 ATOM 3998 C CZ2 . TRP A 0 500 . -46.686 2.606 65.021 1.00 93.85 500 A 1 ATOM 3999 C CZ3 . TRP A 0 500 . -47.880 2.518 67.144 1.00 93.85 500 A 1 ATOM 4000 N N . TYR A 0 501 . -48.901 8.184 69.544 1.00 94.02 501 A 1 ATOM 4001 C CA . TYR A 0 501 . -49.116 8.751 70.877 1.00 94.02 501 A 1 ATOM 4002 C C . TYR A 0 501 . -48.966 7.661 71.939 1.00 94.02 501 A 1 ATOM 4003 C CB . TYR A 0 501 . -50.498 9.422 71.011 1.00 94.02 501 A 1 ATOM 4004 O O . TYR A 0 501 . -49.295 6.505 71.677 1.00 94.02 501 A 1 ATOM 4005 C CG . TYR A 0 501 . -50.878 10.443 69.953 1.00 94.02 501 A 1 ATOM 4006 C CD1 . TYR A 0 501 . -50.894 11.815 70.272 1.00 94.02 501 A 1 ATOM 4007 C CD2 . TYR A 0 501 . -51.268 10.022 68.665 1.00 94.02 501 A 1 ATOM 4008 C CE1 . TYR A 0 501 . -51.238 12.771 69.297 1.00 94.02 501 A 1 ATOM 4009 C CE2 . TYR A 0 501 . -51.624 10.975 67.694 1.00 94.02 501 A 1 ATOM 4010 O OH . TYR A 0 501 . -51.915 13.256 67.039 1.00 94.02 501 A 1 ATOM 4011 C CZ . TYR A 0 501 . -51.593 12.349 67.998 1.00 94.02 501 A 1 ATOM 4012 N N . PHE A 0 502 . -48.550 8.030 73.146 1.00 92.95 502 A 1 ATOM 4013 C CA . PHE A 0 502 . -48.538 7.170 74.327 1.00 92.95 502 A 1 ATOM 4014 C C . PHE A 0 502 . -49.373 7.813 75.435 1.00 92.95 502 A 1 ATOM 4015 C CB . PHE A 0 502 . -47.096 6.932 74.780 1.00 92.95 502 A 1 ATOM 4016 O O . PHE A 0 502 . -49.130 8.961 75.812 1.00 92.95 502 A 1 ATOM 4017 C CG . PHE A 0 502 . -46.986 6.052 76.005 1.00 92.95 502 A 1 ATOM 4018 C CD1 . PHE A 0 502 . -46.357 6.529 77.170 1.00 92.95 502 A 1 ATOM 4019 C CD2 . PHE A 0 502 . -47.485 4.736 75.964 1.00 92.95 502 A 1 ATOM 4020 C CE1 . PHE A 0 502 . -46.215 5.685 78.285 1.00 92.95 502 A 1 ATOM 4021 C CE2 . PHE A 0 502 . -47.347 3.898 77.081 1.00 92.95 502 A 1 ATOM 4022 C CZ . PHE A 0 502 . -46.709 4.369 78.238 1.00 92.95 502 A 1 ATOM 4023 N N . ASN A 0 503 . -50.395 7.100 75.922 1.00 83.66 503 A 1 ATOM 4024 C CA . ASN A 0 503 . -51.319 7.573 76.963 1.00 83.66 503 A 1 ATOM 4025 C C . ASN A 0 503 . -51.885 8.996 76.700 1.00 83.66 503 A 1 ATOM 4026 C CB . ASN A 0 503 . -50.661 7.375 78.345 1.00 83.66 503 A 1 ATOM 4027 O O . ASN A 0 503 . -52.115 9.771 77.624 1.00 83.66 503 A 1 ATOM 4028 C CG . ASN A 0 503 . -50.315 5.922 78.653 1.00 83.66 503 A 1 ATOM 4029 N ND2 . ASN A 0 503 . -49.316 5.699 79.472 1.00 83.66 503 A 1 ATOM 4030 O OD1 . ASN A 0 503 . -50.935 4.975 78.182 1.00 83.66 503 A 1 ATOM 4031 N N . GLY A 0 504 . -52.093 9.341 75.421 1.00 82.13 504 A 1 ATOM 4032 C CA . GLY A 0 504 . -52.608 10.636 74.950 1.00 82.13 504 A 1 ATOM 4033 C C . GLY A 0 504 . -51.551 11.653 74.490 1.00 82.13 504 A 1 ATOM 4034 O O . GLY A 0 504 . -51.881 12.540 73.706 1.00 82.13 504 A 1 ATOM 4035 N N . ASN A 0 505 . -50.286 11.512 74.894 1.00 90.54 505 A 1 ATOM 4036 C CA . ASN A 0 505 . -49.210 12.442 74.526 1.00 90.54 505 A 1 ATOM 4037 C C . ASN A 0 505 . -48.523 12.021 73.214 1.00 90.54 505 A 1 ATOM 4038 C CB . ASN A 0 505 . -48.200 12.523 75.677 1.00 90.54 505 A 1 ATOM 4039 O O . ASN A 0 505 . -48.267 10.829 73.041 1.00 90.54 505 A 1 ATOM 4040 C CG . ASN A 0 505 . -48.816 13.121 76.926 1.00 90.54 505 A 1 ATOM 4041 N ND2 . ASN A 0 505 . -48.721 12.450 78.048 1.00 90.54 505 A 1 ATOM 4042 O OD1 . ASN A 0 505 . -49.402 14.189 76.904 1.00 90.54 505 A 1 ATOM 4043 N N . PRO A 0 506 . -48.200 12.944 72.286 1.00 92.04 506 A 1 ATOM 4044 C CA . PRO A 0 506 . -47.524 12.600 71.036 1.00 92.04 506 A 1 ATOM 4045 C C . PRO A 0 506 . -46.081 12.148 71.290 1.00 92.04 506 A 1 ATOM 4046 C CB . PRO A 0 506 . -47.580 13.866 70.176 1.00 92.04 506 A 1 ATOM 4047 O O . PRO A 0 506 . -45.328 12.815 71.997 1.00 92.04 506 A 1 ATOM 4048 C CG . PRO A 0 506 . -47.616 14.989 71.213 1.00 92.04 506 A 1 ATOM 4049 C CD . PRO A 0 506 . -48.419 14.381 72.364 1.00 92.04 506 A 1 ATOM 4050 N N . ILE A 0 507 . -45.691 11.037 70.671 1.00 93.24 507 A 1 ATOM 4051 C CA . ILE A 0 507 . -44.313 10.538 70.668 1.00 93.24 507 A 1 ATOM 4052 C C . ILE A 0 507 . -43.534 11.286 69.584 1.00 93.24 507 A 1 ATOM 4053 C CB . ILE A 0 507 . -44.278 9.006 70.454 1.00 93.24 507 A 1 ATOM 4054 O O . ILE A 0 507 . -44.063 11.556 68.504 1.00 93.24 507 A 1 ATOM 4055 C CG1 . ILE A 0 507 . -45.138 8.295 71.523 1.00 93.24 507 A 1 ATOM 4056 C CG2 . ILE A 0 507 . -42.838 8.459 70.476 1.00 93.24 507 A 1 ATOM 4057 C CD1 . ILE A 0 507 . -45.246 6.787 71.302 1.00 93.24 507 A 1 ATOM 4058 N N . GLN A 0 508 . -42.268 11.589 69.857 1.00 90.53 508 A 1 ATOM 4059 C CA . GLN A 0 508 . -41.303 12.066 68.865 1.00 90.53 508 A 1 ATOM 4060 C C . GLN A 0 508 . -40.187 11.024 68.701 1.00 90.53 508 A 1 ATOM 4061 C CB . GLN A 0 508 . -40.734 13.430 69.292 1.00 90.53 508 A 1 ATOM 4062 O O . GLN A 0 508 . -39.948 10.260 69.635 1.00 90.53 508 A 1 ATOM 4063 C CG . GLN A 0 508 . -41.805 14.530 69.390 1.00 90.53 508 A 1 ATOM 4064 C CD . GLN A 0 508 . -42.525 14.806 68.071 1.00 90.53 508 A 1 ATOM 4065 N NE2 . GLN A 0 508 . -43.750 15.279 68.118 1.00 90.53 508 A 1 ATOM 4066 O OE1 . GLN A 0 508 . -42.013 14.626 66.978 1.00 90.53 508 A 1 ATOM 4067 N N . PRO A 0 509 . -39.494 10.966 67.550 1.00 90.71 509 A 1 ATOM 4068 C CA . PRO A 0 509 . -38.293 10.149 67.417 1.00 90.71 509 A 1 ATOM 4069 C C . PRO A 0 509 . -37.198 10.636 68.377 1.00 90.71 509 A 1 ATOM 4070 C CB . PRO A 0 509 . -37.864 10.261 65.948 1.00 90.71 509 A 1 ATOM 4071 O O . PRO A 0 509 . -36.837 11.813 68.363 1.00 90.71 509 A 1 ATOM 4072 C CG . PRO A 0 509 . -39.132 10.729 65.235 1.00 90.71 509 A 1 ATOM 4073 C CD . PRO A 0 509 . -39.816 11.601 66.285 1.00 90.71 509 A 1 ATOM 4074 N N . ASP A 0 510 . -36.659 9.730 69.187 1.00 92.61 510 A 1 ATOM 4075 C CA . ASP A 0 510 . -35.605 9.997 70.166 1.00 92.61 510 A 1 ATOM 4076 C C . ASP A 0 510 . -34.617 8.801 70.243 1.00 92.61 510 A 1 ATOM 4077 C CB . ASP A 0 510 . -36.247 10.463 71.502 1.00 92.61 510 A 1 ATOM 4078 O O . ASP A 0 510 . -34.475 8.030 69.287 1.00 92.61 510 A 1 ATOM 4079 C CG . ASP A 0 510 . -37.118 9.423 72.217 1.00 92.61 510 A 1 ATOM 4080 O OD1 . ASP A 0 510 . -36.650 8.274 72.305 1.00 92.61 510 A 1 ATOM 4081 O OD2 . ASP A 0 510 . -38.207 9.743 72.740 1.00 92.61 510 A 1 ATOM 4082 N N . SER A 0 511 . -33.844 8.663 71.325 1.00 91.33 511 A 1 ATOM 4083 C CA . SER A 0 511 . -32.904 7.540 71.502 1.00 91.33 511 A 1 ATOM 4084 C C . SER A 0 511 . -33.579 6.218 71.901 1.00 91.33 511 A 1 ATOM 4085 C CB . SER A 0 511 . -31.835 7.914 72.532 1.00 91.33 511 A 1 ATOM 4086 O O . SER A 0 511 . -32.999 5.151 71.691 1.00 91.33 511 A 1 ATOM 4087 O OG . SER A 0 511 . -32.431 8.378 73.729 1.00 91.33 511 A 1 ATOM 4088 N N . HIS A 0 512 . -34.791 6.289 72.452 1.00 93.55 512 A 1 ATOM 4089 C CA . HIS A 0 512 . -35.638 5.189 72.912 1.00 93.55 512 A 1 ATOM 4090 C C . HIS A 0 512 . -36.699 4.827 71.863 1.00 93.55 512 A 1 ATOM 4091 C CB . HIS A 0 512 . -36.259 5.632 74.247 1.00 93.55 512 A 1 ATOM 4092 O O . HIS A 0 512 . -36.893 3.647 71.587 1.00 93.55 512 A 1 ATOM 4093 C CG . HIS A 0 512 . -37.049 4.592 74.996 1.00 93.55 512 A 1 ATOM 4094 C CD2 . HIS A 0 512 . -38.228 4.836 75.637 1.00 93.55 512 A 1 ATOM 4095 N ND1 . HIS A 0 512 . -36.629 3.286 75.280 1.00 93.55 512 A 1 ATOM 4096 C CE1 . HIS A 0 512 . -37.576 2.792 76.099 1.00 93.55 512 A 1 ATOM 4097 N NE2 . HIS A 0 512 . -38.542 3.692 76.326 1.00 93.55 512 A 1 ATOM 4098 N N . HIS A 0 513 . -37.315 5.821 71.219 1.00 94.81 513 A 1 ATOM 4099 C CA . HIS A 0 513 . -38.363 5.680 70.207 1.00 94.81 513 A 1 ATOM 4100 C C . HIS A 0 513 . -37.844 5.929 68.784 1.00 94.81 513 A 1 ATOM 4101 C CB . HIS A 0 513 . -39.493 6.676 70.496 1.00 94.81 513 A 1 ATOM 4102 O O . HIS A 0 513 . -37.351 7.014 68.477 1.00 94.81 513 A 1 ATOM 4103 C CG . HIS A 0 513 . -40.108 6.544 71.860 1.00 94.81 513 A 1 ATOM 4104 C CD2 . HIS A 0 513 . -41.002 5.593 72.269 1.00 94.81 513 A 1 ATOM 4105 N ND1 . HIS A 0 513 . -39.909 7.406 72.912 1.00 94.81 513 A 1 ATOM 4106 C CE1 . HIS A 0 513 . -40.680 6.987 73.929 1.00 94.81 513 A 1 ATOM 4107 N NE2 . HIS A 0 513 . -41.380 5.892 73.581 1.00 94.81 513 A 1 ATOM 4108 N N . LYS A 0 514 . -38.039 4.978 67.863 1.00 93.39 514 A 1 ATOM 4109 C CA . LYS A 0 514 . -37.751 5.171 66.426 1.00 93.39 514 A 1 ATOM 4110 C C . LYS A 0 514 . -38.942 4.793 65.558 1.00 93.39 514 A 1 ATOM 4111 C CB . LYS A 0 514 . -36.485 4.410 66.004 1.00 93.39 514 A 1 ATOM 4112 O O . LYS A 0 514 . -39.613 3.800 65.829 1.00 93.39 514 A 1 ATOM 4113 C CG . LYS A 0 514 . -35.245 4.937 66.736 1.00 93.39 514 A 1 ATOM 4114 C CD . LYS A 0 514 . -33.980 4.206 66.284 1.00 93.39 514 A 1 ATOM 4115 C CE . LYS A 0 514 . -32.804 4.764 67.088 1.00 93.39 514 A 1 ATOM 4116 N NZ . LYS A 0 514 . -31.534 4.088 66.734 1.00 93.39 514 A 1 ATOM 4117 N N . PHE A 0 515 . -39.190 5.579 64.511 1.00 93.02 515 A 1 ATOM 4118 C CA . PHE A 0 515 . -40.243 5.315 63.529 1.00 93.02 515 A 1 ATOM 4119 C C . PHE A 0 515 . -39.628 4.740 62.247 1.00 93.02 515 A 1 ATOM 4120 C CB . PHE A 0 515 . -41.052 6.588 63.217 1.00 93.02 515 A 1 ATOM 4121 O O . PHE A 0 515 . -38.615 5.240 61.764 1.00 93.02 515 A 1 ATOM 4122 C CG . PHE A 0 515 . -41.677 7.372 64.367 1.00 93.02 515 A 1 ATOM 4123 C CD1 . PHE A 0 515 . -41.811 6.845 65.671 1.00 93.02 515 A 1 ATOM 4124 C CD2 . PHE A 0 515 . -42.127 8.682 64.110 1.00 93.02 515 A 1 ATOM 4125 C CE1 . PHE A 0 515 . -42.326 7.646 66.707 1.00 93.02 515 A 1 ATOM 4126 C CE2 . PHE A 0 515 . -42.671 9.470 65.140 1.00 93.02 515 A 1 ATOM 4127 C CZ . PHE A 0 515 . -42.758 8.954 66.442 1.00 93.02 515 A 1 ATOM 4128 N N . GLU A 0 516 . -40.269 3.720 61.689 1.00 90.80 516 A 1 ATOM 4129 C CA . GLU A 0 516 . -39.920 3.067 60.423 1.00 90.80 516 A 1 ATOM 4130 C C . GLU A 0 516 . -41.199 2.889 59.586 1.00 90.80 516 A 1 ATOM 4131 C CB . GLU A 0 516 . -39.211 1.746 60.762 1.00 90.80 516 A 1 ATOM 4132 O O . GLU A 0 516 . -42.296 2.786 60.148 1.00 90.80 516 A 1 ATOM 4133 C CG . GLU A 0 516 . -38.884 0.819 59.582 1.00 90.80 516 A 1 ATOM 4134 C CD . GLU A 0 516 . -38.126 -0.416 60.095 1.00 90.80 516 A 1 ATOM 4135 O OE1 . GLU A 0 516 . -36.951 -0.600 59.714 1.00 90.80 516 A 1 ATOM 4136 O OE2 . GLU A 0 516 . -38.691 -1.122 60.966 1.00 90.80 516 A 1 ATOM 4137 N N . GLN A 0 517 . -41.077 2.886 58.254 1.00 90.07 517 A 1 ATOM 4138 C CA . GLN A 0 517 . -42.204 2.684 57.340 1.00 90.07 517 A 1 ATOM 4139 C C . GLN A 0 517 . -41.854 1.720 56.196 1.00 90.07 517 A 1 ATOM 4140 C CB . GLN A 0 517 . -42.768 4.030 56.837 1.00 90.07 517 A 1 ATOM 4141 O O . GLN A 0 517 . -40.790 1.834 55.592 1.00 90.07 517 A 1 ATOM 4142 C CG . GLN A 0 517 . -41.843 4.831 55.901 1.00 90.07 517 A 1 ATOM 4143 C CD . GLN A 0 517 . -42.500 6.107 55.375 1.00 90.07 517 A 1 ATOM 4144 N NE2 . GLN A 0 517 . -42.303 6.448 54.120 1.00 90.07 517 A 1 ATOM 4145 O OE1 . GLN A 0 517 . -43.207 6.818 56.073 1.00 90.07 517 A 1 ATOM 4146 N N . GLU A 0 518 . -42.768 0.801 55.882 1.00 88.59 518 A 1 ATOM 4147 C CA . GLU A 0 518 . -42.652 -0.179 54.792 1.00 88.59 518 A 1 ATOM 4148 C C . GLU A 0 518 . -43.870 -0.021 53.858 1.00 88.59 518 A 1 ATOM 4149 C CB . GLU A 0 518 . -42.580 -1.621 55.352 1.00 88.59 518 A 1 ATOM 4150 O O . GLU A 0 518 . -45.008 -0.253 54.274 1.00 88.59 518 A 1 ATOM 4151 C CG . GLU A 0 518 . -41.505 -1.896 56.426 1.00 88.59 518 A 1 ATOM 4152 C CD . GLU A 0 518 . -41.752 -3.234 57.156 1.00 88.59 518 A 1 ATOM 4153 O OE1 . GLU A 0 518 . -40.940 -4.179 57.044 1.00 88.59 518 A 1 ATOM 4154 O OE2 . GLU A 0 518 . -42.781 -3.352 57.871 1.00 88.59 518 A 1 ATOM 4155 N N . GLU A 0 519 . -43.677 0.410 52.610 1.00 87.71 519 A 1 ATOM 4156 C CA . GLU A 0 519 . -44.780 0.620 51.654 1.00 87.71 519 A 1 ATOM 4157 C C . GLU A 0 519 . -45.202 -0.682 50.949 1.00 87.71 519 A 1 ATOM 4158 C CB . GLU A 0 519 . -44.429 1.712 50.628 1.00 87.71 519 A 1 ATOM 4159 O O . GLU A 0 519 . -44.378 -1.549 50.662 1.00 87.71 519 A 1 ATOM 4160 C CG . GLU A 0 519 . -44.271 3.094 51.288 1.00 87.71 519 A 1 ATOM 4161 C CD . GLU A 0 519 . -44.036 4.243 50.291 1.00 87.71 519 A 1 ATOM 4162 O OE1 . GLU A 0 519 . -43.656 5.334 50.776 1.00 87.71 519 A 1 ATOM 4163 O OE2 . GLU A 0 519 . -44.284 4.056 49.077 1.00 87.71 519 A 1 ATOM 4164 N N . PHE A 0 520 . -46.495 -0.820 50.638 1.00 85.67 520 A 1 ATOM 4165 C CA . PHE A 0 520 . -47.038 -1.941 49.864 1.00 85.67 520 A 1 ATOM 4166 C C . PHE A 0 520 . -48.205 -1.506 48.963 1.00 85.67 520 A 1 ATOM 4167 C CB . PHE A 0 520 . -47.428 -3.094 50.807 1.00 85.67 520 A 1 ATOM 4168 O O . PHE A 0 520 . -48.733 -0.398 49.074 1.00 85.67 520 A 1 ATOM 4169 C CG . PHE A 0 520 . -48.576 -2.822 51.768 1.00 85.67 520 A 1 ATOM 4170 C CD1 . PHE A 0 520 . -48.310 -2.358 53.070 1.00 85.67 520 A 1 ATOM 4171 C CD2 . PHE A 0 520 . -49.905 -3.088 51.383 1.00 85.67 520 A 1 ATOM 4172 C CE1 . PHE A 0 520 . -49.364 -2.176 53.985 1.00 85.67 520 A 1 ATOM 4173 C CE2 . PHE A 0 520 . -50.960 -2.891 52.293 1.00 85.67 520 A 1 ATOM 4174 C CZ . PHE A 0 520 . -50.689 -2.441 53.597 1.00 85.67 520 A 1 ATOM 4175 N N . ILE A 0 521 . -48.645 -2.386 48.054 1.00 76.53 521 A 1 ATOM 4176 C CA . ILE A 0 521 . -49.731 -2.082 47.106 1.00 76.53 521 A 1 ATOM 4177 C C . ILE A 0 521 . -51.033 -1.779 47.869 1.00 76.53 521 A 1 ATOM 4178 C CB . ILE A 0 521 . -49.902 -3.196 46.041 1.00 76.53 521 A 1 ATOM 4179 O O . ILE A 0 521 . -51.746 -2.669 48.332 1.00 76.53 521 A 1 ATOM 4180 C CG1 . ILE A 0 521 . -48.581 -3.412 45.263 1.00 76.53 521 A 1 ATOM 4181 C CG2 . ILE A 0 521 . -51.041 -2.826 45.066 1.00 76.53 521 A 1 ATOM 4182 C CD1 . ILE A 0 521 . -48.625 -4.541 44.225 1.00 76.53 521 A 1 ATOM 4183 N N . GLY A 0 522 . -51.353 -0.488 47.986 1.00 81.87 522 A 1 ATOM 4184 C CA . GLY A 0 522 . -52.555 0.010 48.652 1.00 81.87 522 A 1 ATOM 4185 C C . GLY A 0 522 . -52.438 0.274 50.160 1.00 81.87 522 A 1 ATOM 4186 O O . GLY A 0 522 . -53.487 0.366 50.816 1.00 81.87 522 A 1 ATOM 4187 N N . GLY A 0 523 . -51.222 0.397 50.708 1.00 87.68 523 A 1 ATOM 4188 C CA . GLY A 0 523 . -51.004 0.746 52.112 1.00 87.68 523 A 1 ATOM 4189 C C . GLY A 0 523 . -49.540 0.896 52.545 1.00 87.68 523 A 1 ATOM 4190 O O . GLY A 0 523 . -48.618 0.829 51.740 1.00 87.68 523 A 1 ATOM 4191 N N . VAL A 0 524 . -49.342 1.126 53.843 1.00 91.24 524 A 1 ATOM 4192 C CA . VAL A 0 524 . -48.033 1.260 54.500 1.00 91.24 524 A 1 ATOM 4193 C C . VAL A 0 524 . -48.062 0.558 55.860 1.00 91.24 524 A 1 ATOM 4194 C CB . VAL A 0 524 . -47.622 2.748 54.602 1.00 91.24 524 A 1 ATOM 4195 O O . VAL A 0 524 . -49.064 0.621 56.572 1.00 91.24 524 A 1 ATOM 4196 C CG1 . VAL A 0 524 . -48.594 3.610 55.425 1.00 91.24 524 A 1 ATOM 4197 C CG2 . VAL A 0 524 . -46.213 2.937 55.170 1.00 91.24 524 A 1 ATOM 4198 N N . VAL A 0 525 . -46.991 -0.134 56.240 1.00 92.43 525 A 1 ATOM 4199 C CA . VAL A 0 525 . -46.763 -0.588 57.618 1.00 92.43 525 A 1 ATOM 4200 C C . VAL A 0 525 . -45.953 0.491 58.320 1.00 92.43 525 A 1 ATOM 4201 C CB . VAL A 0 525 . -46.009 -1.930 57.694 1.00 92.43 525 A 1 ATOM 4202 O O . VAL A 0 525 . -44.861 0.824 57.879 1.00 92.43 525 A 1 ATOM 4203 C CG1 . VAL A 0 525 . -45.991 -2.488 59.131 1.00 92.43 525 A 1 ATOM 4204 C CG2 . VAL A 0 525 . -46.610 -3.004 56.777 1.00 92.43 525 A 1 ATOM 4205 N N . LEU A 0 526 . -46.477 1.037 59.412 1.00 93.08 526 A 1 ATOM 4206 C CA . LEU A 0 526 . -45.742 1.929 60.305 1.00 93.08 526 A 1 ATOM 4207 C C . LEU A 0 526 . -45.240 1.113 61.496 1.00 93.08 526 A 1 ATOM 4208 C CB . LEU A 0 526 . -46.655 3.085 60.747 1.00 93.08 526 A 1 ATOM 4209 O O . LEU A 0 526 . -46.011 0.351 62.081 1.00 93.08 526 A 1 ATOM 4210 C CG . LEU A 0 526 . -47.265 3.904 59.595 1.00 93.08 526 A 1 ATOM 4211 C CD1 . LEU A 0 526 . -48.224 4.940 60.176 1.00 93.08 526 A 1 ATOM 4212 C CD2 . LEU A 0 526 . -46.206 4.632 58.769 1.00 93.08 526 A 1 ATOM 4213 N N . VAL A 0 527 . -43.979 1.272 61.889 1.00 93.32 527 A 1 ATOM 4214 C CA . VAL A 0 527 . -43.401 0.559 63.036 1.00 93.32 527 A 1 ATOM 4215 C C . VAL A 0 527 . -42.818 1.554 64.029 1.00 93.32 527 A 1 ATOM 4216 C CB . VAL A 0 527 . -42.359 -0.496 62.606 1.00 93.32 527 A 1 ATOM 4217 O O . VAL A 0 527 . -41.951 2.354 63.686 1.00 93.32 527 A 1 ATOM 4218 C CG1 . VAL A 0 527 . -41.951 -1.367 63.804 1.00 93.32 527 A 1 ATOM 4219 C CG2 . VAL A 0 527 . -42.901 -1.423 61.506 1.00 93.32 527 A 1 ATOM 4220 N N . LEU A 0 528 . -43.290 1.483 65.273 1.00 94.38 528 A 1 ATOM 4221 C CA . LEU A 0 528 . -42.664 2.127 66.422 1.00 94.38 528 A 1 ATOM 4222 C C . LEU A 0 528 . -41.742 1.113 67.105 1.00 94.38 528 A 1 ATOM 4223 C CB . LEU A 0 528 . -43.762 2.668 67.352 1.00 94.38 528 A 1 ATOM 4224 O O . LEU A 0 528 . -42.209 0.125 67.673 1.00 94.38 528 A 1 ATOM 4225 C CG . LEU A 0 528 . -43.265 3.190 68.712 1.00 94.38 528 A 1 ATOM 4226 C CD1 . LEU A 0 528 . -42.352 4.400 68.536 1.00 94.38 528 A 1 ATOM 4227 C CD2 . LEU A 0 528 . -44.462 3.612 69.560 1.00 94.38 528 A 1 ATOM 4228 N N . HIS A 0 529 . -40.438 1.363 67.050 1.00 94.54 529 A 1 ATOM 4229 C CA . HIS A 0 529 . -39.434 0.630 67.820 1.00 94.54 529 A 1 ATOM 4230 C C . HIS A 0 529 . -39.224 1.328 69.162 1.00 94.54 529 A 1 ATOM 4231 C CB . HIS A 0 529 . -38.104 0.547 67.060 1.00 94.54 529 A 1 ATOM 4232 O O . HIS A 0 529 . -39.048 2.545 69.193 1.00 94.54 529 A 1 ATOM 4233 C CG . HIS A 0 529 . -38.155 -0.160 65.729 1.00 94.54 529 A 1 ATOM 4234 C CD2 . HIS A 0 529 . -38.739 0.330 64.597 1.00 94.54 529 A 1 ATOM 4235 N ND1 . HIS A 0 529 . -37.492 -1.358 65.425 1.00 94.54 529 A 1 ATOM 4236 C CE1 . HIS A 0 529 . -37.691 -1.542 64.108 1.00 94.54 529 A 1 ATOM 4237 N NE2 . HIS A 0 529 . -38.450 -0.568 63.600 1.00 94.54 529 A 1 ATOM 4238 N N . ILE A 0 530 . -39.202 0.547 70.238 1.00 95.01 530 A 1 ATOM 4239 C CA . ILE A 0 530 . -38.818 0.955 71.592 1.00 95.01 530 A 1 ATOM 4240 C C . ILE A 0 530 . -37.515 0.220 71.918 1.00 95.01 530 A 1 ATOM 4241 C CB . ILE A 0 530 . -39.933 0.628 72.610 1.00 95.01 530 A 1 ATOM 4242 O O . ILE A 0 530 . -37.462 -1.003 71.781 1.00 95.01 530 A 1 ATOM 4243 C CG1 . ILE A 0 530 . -41.270 1.302 72.217 1.00 95.01 530 A 1 ATOM 4244 C CG2 . ILE A 0 530 . -39.496 1.075 74.016 1.00 95.01 530 A 1 ATOM 4245 C CD1 . ILE A 0 530 . -42.456 0.821 73.057 1.00 95.01 530 A 1 ATOM 4246 N N . ALA A 0 531 . -36.461 0.942 72.299 1.00 93.26 531 A 1 ATOM 4247 C CA . ALA A 0 531 . -35.107 0.391 72.380 1.00 93.26 531 A 1 ATOM 4248 C C . ALA A 0 531 . -34.890 -0.544 73.582 1.00 93.26 531 A 1 ATOM 4249 C CB . ALA A 0 531 . -34.108 1.555 72.379 1.00 93.26 531 A 1 ATOM 4250 O O . ALA A 0 531 . -34.336 -1.627 73.412 1.00 93.26 531 A 1 ATOM 4251 N N . HIS A 0 532 . -35.326 -0.139 74.780 1.00 91.73 532 A 1 ATOM 4252 C CA . HIS A 0 532 . -35.120 -0.893 76.024 1.00 91.73 532 A 1 ATOM 4253 C C . HIS A 0 532 . -36.335 -0.726 76.946 1.00 91.73 532 A 1 ATOM 4254 C CB . HIS A 0 532 . -33.843 -0.393 76.730 1.00 91.73 532 A 1 ATOM 4255 O O . HIS A 0 532 . -36.368 0.200 77.753 1.00 91.73 532 A 1 ATOM 4256 C CG . HIS A 0 532 . -32.583 -0.443 75.907 1.00 91.73 532 A 1 ATOM 4257 C CD2 . HIS A 0 532 . -31.793 -1.537 75.675 1.00 91.73 532 A 1 ATOM 4258 N ND1 . HIS A 0 532 . -31.988 0.630 75.285 1.00 91.73 532 A 1 ATOM 4259 C CE1 . HIS A 0 532 . -30.862 0.196 74.697 1.00 91.73 532 A 1 ATOM 4260 N NE2 . HIS A 0 532 . -30.694 -1.117 74.913 1.00 91.73 532 A 1 ATOM 4261 N N . VAL A 0 533 . -37.349 -1.586 76.810 1.00 93.47 533 A 1 ATOM 4262 C CA . VAL A 0 533 . -38.663 -1.395 77.452 1.00 93.47 533 A 1 ATOM 4263 C C . VAL A 0 533 . -38.554 -1.224 78.971 1.00 93.47 533 A 1 ATOM 4264 C CB . VAL A 0 533 . -39.629 -2.535 77.080 1.00 93.47 533 A 1 ATOM 4265 O O . VAL A 0 533 . -38.050 -2.090 79.687 1.00 93.47 533 A 1 ATOM 4266 C CG1 . VAL A 0 533 . -40.927 -2.538 77.898 1.00 93.47 533 A 1 ATOM 4267 C CG2 . VAL A 0 533 . -40.043 -2.409 75.609 1.00 93.47 533 A 1 ATOM 4268 N N . MET A 0 534 . -39.067 -0.103 79.465 1.00 92.52 534 A 1 ATOM 4269 C CA . MET A 0 534 . -39.111 0.276 80.874 1.00 92.52 534 A 1 ATOM 4270 C C . MET A 0 534 . -40.514 0.059 81.453 1.00 92.52 534 A 1 ATOM 4271 C CB . MET A 0 534 . -38.683 1.745 81.022 1.00 92.52 534 A 1 ATOM 4272 O O . MET A 0 534 . -41.502 -0.005 80.726 1.00 92.52 534 A 1 ATOM 4273 C CG . MET A 0 534 . -37.330 2.038 80.368 1.00 92.52 534 A 1 ATOM 4274 S SD . MET A 0 534 . -36.602 3.630 80.834 1.00 92.52 534 A 1 ATOM 4275 C CE . MET A 0 534 . -35.339 3.726 79.539 1.00 92.52 534 A 1 ATOM 4276 N N . MET A 0 535 . -40.637 0.022 82.785 1.00 90.03 535 A 1 ATOM 4277 C CA . MET A 0 535 . -41.950 -0.098 83.443 1.00 90.03 535 A 1 ATOM 4278 C C . MET A 0 535 . -42.897 1.072 83.098 1.00 90.03 535 A 1 ATOM 4279 C CB . MET A 0 535 . -41.747 -0.235 84.962 1.00 90.03 535 A 1 ATOM 4280 O O . MET A 0 535 . -44.114 0.910 83.112 1.00 90.03 535 A 1 ATOM 4281 C CG . MET A 0 535 . -43.030 -0.633 85.708 1.00 90.03 535 A 1 ATOM 4282 S SD . MET A 0 535 . -43.765 -2.223 85.226 1.00 90.03 535 A 1 ATOM 4283 C CE . MET A 0 535 . -42.593 -3.386 85.971 1.00 90.03 535 A 1 ATOM 4284 N N . SER A 0 536 . -42.338 2.235 82.750 1.00 91.48 536 A 1 ATOM 4285 C CA . SER A 0 536 . -43.058 3.424 82.278 1.00 91.48 536 A 1 ATOM 4286 C C . SER A 0 536 . -43.644 3.303 80.870 1.00 91.48 536 A 1 ATOM 4287 C CB . SER A 0 536 . -42.101 4.620 82.290 1.00 91.48 536 A 1 ATOM 4288 O O . SER A 0 536 . -44.515 4.099 80.534 1.00 91.48 536 A 1 ATOM 4289 O OG . SER A 0 536 . -40.884 4.295 81.640 1.00 91.48 536 A 1 ATOM 4290 N N . ASP A 0 537 . -43.180 2.350 80.057 1.00 92.39 537 A 1 ATOM 4291 C CA . ASP A 0 537 . -43.596 2.197 78.657 1.00 92.39 537 A 1 ATOM 4292 C C . ASP A 0 537 . -44.861 1.332 78.528 1.00 92.39 537 A 1 ATOM 4293 C CB . ASP A 0 537 . -42.454 1.571 77.840 1.00 92.39 537 A 1 ATOM 4294 O O . ASP A 0 537 . -45.548 1.351 77.508 1.00 92.39 537 A 1 ATOM 4295 C CG . ASP A 0 537 . -41.123 2.329 77.882 1.00 92.39 537 A 1 ATOM 4296 O OD1 . ASP A 0 537 . -41.075 3.535 78.208 1.00 92.39 537 A 1 ATOM 4297 O OD2 . ASP A 0 537 . -40.099 1.676 77.589 1.00 92.39 537 A 1 ATOM 4298 N N . PHE A 0 538 . -45.217 0.557 79.556 1.00 92.34 538 A 1 ATOM 4299 C CA . PHE A 0 538 . -46.434 -0.252 79.522 1.00 92.34 538 A 1 ATOM 4300 C C . PHE A 0 538 . -47.684 0.626 79.606 1.00 92.34 538 A 1 ATOM 4301 C CB . PHE A 0 538 . -46.401 -1.334 80.602 1.00 92.34 538 A 1 ATOM 4302 O O . PHE A 0 538 . -47.810 1.502 80.461 1.00 92.34 538 A 1 ATOM 4303 C CG . PHE A 0 538 . -45.253 -2.304 80.419 1.00 92.34 538 A 1 ATOM 4304 C CD1 . PHE A 0 538 . -45.169 -3.084 79.251 1.00 92.34 538 A 1 ATOM 4305 C CD2 . PHE A 0 538 . -44.244 -2.394 81.390 1.00 92.34 538 A 1 ATOM 4306 C CE1 . PHE A 0 538 . -44.079 -3.947 79.052 1.00 92.34 538 A 1 ATOM 4307 C CE2 . PHE A 0 538 . -43.150 -3.251 81.188 1.00 92.34 538 A 1 ATOM 4308 C CZ . PHE A 0 538 . -43.067 -4.031 80.021 1.00 92.34 538 A 1 ATOM 4309 N N . GLY A 0 539 . -48.641 0.384 78.711 1.00 90.88 539 A 1 ATOM 4310 C CA . GLY A 0 539 . -49.797 1.260 78.557 1.00 90.88 539 A 1 ATOM 4311 C C . GLY A 0 539 . -50.469 1.125 77.197 1.00 90.88 539 A 1 ATOM 4312 O O . GLY A 0 539 . -50.452 0.059 76.574 1.00 90.88 539 A 1 ATOM 4313 N N . GLN A 0 540 . -51.097 2.211 76.748 1.00 91.56 540 A 1 ATOM 4314 C CA . GLN A 0 540 . -51.818 2.258 75.479 1.00 91.56 540 A 1 ATOM 4315 C C . GLN A 0 540 . -51.129 3.218 74.510 1.00 91.56 540 A 1 ATOM 4316 C CB . GLN A 0 540 . -53.292 2.617 75.716 1.00 91.56 540 A 1 ATOM 4317 O O . GLN A 0 540 . -51.127 4.438 74.699 1.00 91.56 540 A 1 ATOM 4318 C CG . GLN A 0 540 . -54.029 1.517 76.499 1.00 91.56 540 A 1 ATOM 4319 C CD . GLN A 0 540 . -55.521 1.792 76.664 1.00 91.56 540 A 1 ATOM 4320 N NE2 . GLN A 0 540 . -56.270 0.864 77.218 1.00 91.56 540 A 1 ATOM 4321 O OE1 . GLN A 0 540 . -56.060 2.821 76.302 1.00 91.56 540 A 1 ATOM 4322 N N . TYR A 0 541 . -50.574 2.647 73.443 1.00 93.91 541 A 1 ATOM 4323 C CA . TYR A 0 541 . -50.066 3.393 72.302 1.00 93.91 541 A 1 ATOM 4324 C C . TYR A 0 541 . -51.190 3.594 71.291 1.00 93.91 541 A 1 ATOM 4325 C CB . TYR A 0 541 . -48.882 2.655 71.674 1.00 93.91 541 A 1 ATOM 4326 O O . TYR A 0 541 . -51.952 2.669 71.026 1.00 93.91 541 A 1 ATOM 4327 C CG . TYR A 0 541 . -47.643 2.676 72.543 1.00 93.91 541 A 1 ATOM 4328 C CD1 . TYR A 0 541 . -46.646 3.641 72.309 1.00 93.91 541 A 1 ATOM 4329 C CD2 . TYR A 0 541 . -47.491 1.749 73.591 1.00 93.91 541 A 1 ATOM 4330 C CE1 . TYR A 0 541 . -45.502 3.696 73.130 1.00 93.91 541 A 1 ATOM 4331 C CE2 . TYR A 0 541 . -46.342 1.795 74.401 1.00 93.91 541 A 1 ATOM 4332 O OH . TYR A 0 541 . -44.258 2.824 74.986 1.00 93.91 541 A 1 ATOM 4333 C CZ . TYR A 0 541 . -45.351 2.775 74.185 1.00 93.91 541 A 1 ATOM 4334 N N . ASN A 0 542 . -51.289 4.778 70.700 1.00 92.44 542 A 1 ATOM 4335 C CA . ASN A 0 542 . -52.215 5.074 69.613 1.00 92.44 542 A 1 ATOM 4336 C C . ASN A 0 542 . -51.416 5.300 68.326 1.00 92.44 542 A 1 ATOM 4337 C CB . ASN A 0 542 . -53.072 6.288 70.014 1.00 92.44 542 A 1 ATOM 4338 O O . ASN A 0 542 . -50.636 6.248 68.253 1.00 92.44 542 A 1 ATOM 4339 C CG . ASN A 0 542 . -54.086 6.702 68.965 1.00 92.44 542 A 1 ATOM 4340 N ND2 . ASN A 0 542 . -54.898 7.692 69.244 1.00 92.44 542 A 1 ATOM 4341 O OD1 . ASN A 0 542 . -54.151 6.175 67.870 1.00 92.44 542 A 1 ATOM 4342 N N . CYS A 0 543 . -51.639 4.458 67.316 1.00 93.23 543 A 1 ATOM 4343 C CA . CYS A 0 543 . -51.248 4.758 65.943 1.00 93.23 543 A 1 ATOM 4344 C C . CYS A 0 543 . -52.402 5.502 65.264 1.00 93.23 543 A 1 ATOM 4345 C CB . CYS A 0 543 . -50.926 3.458 65.203 1.00 93.23 543 A 1 ATOM 4346 O O . CYS A 0 543 . -53.499 4.953 65.152 1.00 93.23 543 A 1 ATOM 4347 S SG . CYS A 0 543 . -50.400 3.706 63.488 1.00 93.23 543 A 1 ATOM 4348 N N . SER A 0 544 . -52.166 6.733 64.814 1.00 93.26 544 A 1 ATOM 4349 C CA . SER A 0 544 . -53.147 7.584 64.131 1.00 93.26 544 A 1 ATOM 4350 C C . SER A 0 544 . -52.616 8.038 62.775 1.00 93.26 544 A 1 ATOM 4351 C CB . SER A 0 544 . -53.459 8.813 64.980 1.00 93.26 544 A 1 ATOM 4352 O O . SER A 0 544 . -51.472 8.475 62.657 1.00 93.26 544 A 1 ATOM 4353 O OG . SER A 0 544 . -54.166 8.464 66.153 1.00 93.26 544 A 1 ATOM 4354 N N . VAL A 0 545 . -53.454 7.960 61.744 1.00 94.32 545 A 1 ATOM 4355 C CA . VAL A 0 545 . -53.064 8.242 60.356 1.00 94.32 545 A 1 ATOM 4356 C C . VAL A 0 545 . -54.152 8.982 59.595 1.00 94.32 545 A 1 ATOM 4357 C CB . VAL A 0 545 . -52.703 6.958 59.593 1.00 94.32 545 A 1 ATOM 4358 O O . VAL A 0 545 . -55.344 8.770 59.824 1.00 94.32 545 A 1 ATOM 4359 C CG1 . VAL A 0 545 . -51.397 6.356 60.110 1.00 94.32 545 A 1 ATOM 4360 C CG2 . VAL A 0 545 . -53.805 5.898 59.690 1.00 94.32 545 A 1 ATOM 4361 N N . LYS A 0 546 . -53.743 9.828 58.648 1.00 93.42 546 A 1 ATOM 4362 C CA . LYS A 0 546 . -54.642 10.636 57.824 1.00 93.42 546 A 1 ATOM 4363 C C . LYS A 0 546 . -54.170 10.703 56.370 1.00 93.42 546 A 1 ATOM 4364 C CB . LYS A 0 546 . -54.768 12.009 58.501 1.00 93.42 546 A 1 ATOM 4365 O O . LYS A 0 546 . -52.982 10.807 56.088 1.00 93.42 546 A 1 ATOM 4366 C CG . LYS A 0 546 . -55.682 12.989 57.758 1.00 93.42 546 A 1 ATOM 4367 C CD . LYS A 0 546 . -55.922 14.224 58.629 1.00 93.42 546 A 1 ATOM 4368 C CE . LYS A 0 546 . -56.582 15.322 57.796 1.00 93.42 546 A 1 ATOM 4369 N NZ . LYS A 0 546 . -56.594 16.604 58.537 1.00 93.42 546 A 1 ATOM 4370 N N . ASN A 0 547 . -55.115 10.672 55.436 1.00 92.61 547 A 1 ATOM 4371 C CA . ASN A 0 547 . -54.894 11.036 54.037 1.00 92.61 547 A 1 ATOM 4372 C C . ASN A 0 547 . -55.967 12.055 53.596 1.00 92.61 547 A 1 ATOM 4373 C CB . ASN A 0 547 . -54.770 9.753 53.173 1.00 92.61 547 A 1 ATOM 4374 O O . ASN A 0 547 . -56.763 12.522 54.412 1.00 92.61 547 A 1 ATOM 4375 C CG . ASN A 0 547 . -56.070 9.053 52.802 1.00 92.61 547 A 1 ATOM 4376 N ND2 . ASN A 0 547 . -55.984 7.959 52.088 1.00 92.61 547 A 1 ATOM 4377 O OD1 . ASN A 0 547 . -57.166 9.504 53.083 1.00 92.61 547 A 1 ATOM 4378 N N . GLY A 0 548 . -56.005 12.415 52.309 1.00 89.22 548 A 1 ATOM 4379 C CA . GLY A 0 548 . -56.982 13.382 51.781 1.00 89.22 548 A 1 ATOM 4380 C C . GLY A 0 548 . -58.460 12.956 51.865 1.00 89.22 548 A 1 ATOM 4381 O O . GLY A 0 548 . -59.331 13.787 51.640 1.00 89.22 548 A 1 ATOM 4382 N N . TYR A 0 549 . -58.747 11.693 52.195 1.00 89.97 549 A 1 ATOM 4383 C CA . TYR A 0 549 . -60.087 11.088 52.203 1.00 89.97 549 A 1 ATOM 4384 C C . TYR A 0 549 . -60.591 10.761 53.617 1.00 89.97 549 A 1 ATOM 4385 C CB . TYR A 0 549 . -60.084 9.841 51.297 1.00 89.97 549 A 1 ATOM 4386 O O . TYR A 0 549 . -61.737 10.345 53.775 1.00 89.97 549 A 1 ATOM 4387 C CG . TYR A 0 549 . -59.811 10.185 49.845 1.00 89.97 549 A 1 ATOM 4388 C CD1 . TYR A 0 549 . -60.886 10.385 48.956 1.00 89.97 549 A 1 ATOM 4389 C CD2 . TYR A 0 549 . -58.491 10.434 49.422 1.00 89.97 549 A 1 ATOM 4390 C CE1 . TYR A 0 549 . -60.645 10.900 47.668 1.00 89.97 549 A 1 ATOM 4391 C CE2 . TYR A 0 549 . -58.253 11.002 48.158 1.00 89.97 549 A 1 ATOM 4392 O OH . TYR A 0 549 . -59.117 11.885 46.106 1.00 89.97 549 A 1 ATOM 4393 C CZ . TYR A 0 549 . -59.337 11.260 47.291 1.00 89.97 549 A 1 ATOM 4394 N N . GLY A 0 550 . -59.758 10.934 54.648 1.00 92.91 550 A 1 ATOM 4395 C CA . GLY A 0 550 . -60.134 10.731 56.045 1.00 92.91 550 A 1 ATOM 4396 C C . GLY A 0 550 . -58.965 10.302 56.928 1.00 92.91 550 A 1 ATOM 4397 O O . GLY A 0 550 . -57.799 10.381 56.541 1.00 92.91 550 A 1 ATOM 4398 N N . SER A 0 551 . -59.290 9.828 58.127 1.00 94.54 551 A 1 ATOM 4399 C CA . SER A 0 551 . -58.327 9.380 59.134 1.00 94.54 551 A 1 ATOM 4400 C C . SER A 0 551 . -58.843 8.166 59.896 1.00 94.54 551 A 1 ATOM 4401 C CB . SER A 0 551 . -58.020 10.510 60.124 1.00 94.54 551 A 1 ATOM 4402 O O . SER A 0 551 . -60.046 8.055 60.124 1.00 94.54 551 A 1 ATOM 4403 O OG . SER A 0 551 . -59.213 11.039 60.680 1.00 94.54 551 A 1 ATOM 4404 N N . ASP A 0 552 . -57.930 7.311 60.345 1.00 94.94 552 A 1 ATOM 4405 C CA . ASP A 0 552 . -58.220 6.200 61.254 1.00 94.94 552 A 1 ATOM 4406 C C . ASP A 0 552 . -57.163 6.138 62.363 1.00 94.94 552 A 1 ATOM 4407 C CB . ASP A 0 552 . -58.345 4.880 60.470 1.00 94.94 552 A 1 ATOM 4408 O O . ASP A 0 552 . -56.049 6.644 62.211 1.00 94.94 552 A 1 ATOM 4409 C CG . ASP A 0 552 . -58.839 3.716 61.338 1.00 94.94 552 A 1 ATOM 4410 O OD1 . ASP A 0 552 . -59.594 3.958 62.303 1.00 94.94 552 A 1 ATOM 4411 O OD2 . ASP A 0 552 . -58.462 2.545 61.102 1.00 94.94 552 A 1 ATOM 4412 N N . TRP A 0 553 . -57.529 5.538 63.492 1.00 93.01 553 A 1 ATOM 4413 C CA . TRP A 0 553 . -56.666 5.380 64.658 1.00 93.01 553 A 1 ATOM 4414 C C . TRP A 0 553 . -56.957 4.067 65.392 1.00 93.01 553 A 1 ATOM 4415 C CB . TRP A 0 553 . -56.802 6.598 65.577 1.00 93.01 553 A 1 ATOM 4416 O O . TRP A 0 553 . -58.091 3.574 65.383 1.00 93.01 553 A 1 ATOM 4417 C CG . TRP A 0 553 . -58.146 6.807 66.197 1.00 93.01 553 A 1 ATOM 4418 C CD1 . TRP A 0 553 . -59.168 7.487 65.634 1.00 93.01 553 A 1 ATOM 4419 C CD2 . TRP A 0 553 . -58.638 6.334 67.489 1.00 93.01 553 A 1 ATOM 4420 C CE2 . TRP A 0 553 . -59.995 6.753 67.630 1.00 93.01 553 A 1 ATOM 4421 C CE3 . TRP A 0 553 . -58.077 5.603 68.560 1.00 93.01 553 A 1 ATOM 4422 N NE1 . TRP A 0 553 . -60.262 7.459 66.476 1.00 93.01 553 A 1 ATOM 4423 C CH2 . TRP A 0 553 . -60.181 5.716 69.806 1.00 93.01 553 A 1 ATOM 4424 C CZ2 . TRP A 0 553 . -60.766 6.448 68.760 1.00 93.01 553 A 1 ATOM 4425 C CZ3 . TRP A 0 553 . -58.840 5.306 69.708 1.00 93.01 553 A 1 ATOM 4426 N N . LYS A 0 554 . -55.935 3.464 66.008 1.00 92.44 554 A 1 ATOM 4427 C CA . LYS A 0 554 . -56.062 2.223 66.790 1.00 92.44 554 A 1 ATOM 4428 C C . LYS A 0 554 . -55.150 2.247 68.004 1.00 92.44 554 A 1 ATOM 4429 C CB . LYS A 0 554 . -55.743 0.968 65.949 1.00 92.44 554 A 1 ATOM 4430 O O . LYS A 0 554 . -54.000 2.675 67.923 1.00 92.44 554 A 1 ATOM 4431 C CG . LYS A 0 554 . -56.735 0.682 64.815 1.00 92.44 554 A 1 ATOM 4432 C CD . LYS A 0 554 . -58.137 0.247 65.265 1.00 92.44 554 A 1 ATOM 4433 C CE . LYS A 0 554 . -59.125 0.324 64.093 1.00 92.44 554 A 1 ATOM 4434 N NZ . LYS A 0 554 . -59.431 1.730 63.742 1.00 92.44 554 A 1 ATOM 4435 N N . LEU A 0 555 . -55.676 1.720 69.107 1.00 91.67 555 A 1 ATOM 4436 C CA . LEU A 0 555 . -54.906 1.451 70.312 1.00 91.67 555 A 1 ATOM 4437 C C . LEU A 0 555 . -54.206 0.097 70.191 1.00 91.67 555 A 1 ATOM 4438 C CB . LEU A 0 555 . -55.799 1.524 71.564 1.00 91.67 555 A 1 ATOM 4439 O O . LEU A 0 555 . -54.837 -0.903 69.852 1.00 91.67 555 A 1 ATOM 4440 C CG . LEU A 0 555 . -56.451 2.900 71.783 1.00 91.67 555 A 1 ATOM 4441 C CD1 . LEU A 0 555 . -57.451 2.831 72.934 1.00 91.67 555 A 1 ATOM 4442 C CD2 . LEU A 0 555 . -55.433 4.000 72.087 1.00 91.67 555 A 1 ATOM 4443 N N . ILE A 0 556 . -52.917 0.090 70.511 1.00 92.51 556 A 1 ATOM 4444 C CA . ILE A 0 556 . -52.064 -1.085 70.653 1.00 92.51 556 A 1 ATOM 4445 C C . ILE A 0 556 . -51.627 -1.107 72.119 1.00 92.51 556 A 1 ATOM 4446 C CB . ILE A 0 556 . -50.863 -1.013 69.678 1.00 92.51 556 A 1 ATOM 4447 O O . ILE A 0 556 . -50.972 -0.175 72.595 1.00 92.51 556 A 1 ATOM 4448 C CG1 . ILE A 0 556 . -51.336 -0.828 68.215 1.00 92.51 556 A 1 ATOM 4449 C CG2 . ILE A 0 556 . -49.997 -2.278 69.837 1.00 92.51 556 A 1 ATOM 4450 C CD1 . ILE A 0 556 . -50.211 -0.792 67.172 1.00 92.51 556 A 1 ATOM 4451 N N . ARG A 0 557 . -52.021 -2.141 72.869 1.00 91.05 557 A 1 ATOM 4452 C CA . ARG A 0 557 . -51.630 -2.270 74.278 1.00 91.05 557 A 1 ATOM 4453 C C . ARG A 0 557 . -50.240 -2.890 74.371 1.00 91.05 557 A 1 ATOM 4454 C CB . ARG A 0 557 . -52.690 -3.083 75.036 1.00 91.05 557 A 1 ATOM 4455 O O . ARG A 0 557 . -50.089 -4.057 74.021 1.00 91.05 557 A 1 ATOM 4456 C CG . ARG A 0 557 . -52.363 -3.170 76.533 1.00 91.05 557 A 1 ATOM 4457 C CD . ARG A 0 557 . -53.472 -3.910 77.287 1.00 91.05 557 A 1 ATOM 4458 N NE . ARG A 0 557 . -53.173 -3.963 78.731 1.00 91.05 557 A 1 ATOM 4459 N NH1 . ARG A 0 557 . -55.318 -3.817 79.553 1.00 91.05 557 A 1 ATOM 4460 N NH2 . ARG A 0 557 . -53.594 -3.925 80.965 1.00 91.05 557 A 1 ATOM 4461 C CZ . ARG A 0 557 . -54.028 -3.901 79.737 1.00 91.05 557 A 1 ATOM 4462 N N . LEU A 0 558 . -49.258 -2.154 74.889 1.00 93.15 558 A 1 ATOM 4463 C CA . LEU A 0 558 . -47.990 -2.756 75.305 1.00 93.15 558 A 1 ATOM 4464 C C . LEU A 0 558 . -48.190 -3.339 76.707 1.00 93.15 558 A 1 ATOM 4465 C CB . LEU A 0 558 . -46.841 -1.733 75.232 1.00 93.15 558 A 1 ATOM 4466 O O . LEU A 0 558 . -48.487 -2.605 77.651 1.00 93.15 558 A 1 ATOM 4467 C CG . LEU A 0 558 . -45.440 -2.369 75.369 1.00 93.15 558 A 1 ATOM 4468 C CD1 . LEU A 0 558 . -45.094 -3.266 74.177 1.00 93.15 558 A 1 ATOM 4469 C CD2 . LEU A 0 558 . -44.372 -1.284 75.459 1.00 93.15 558 A 1 ATOM 4470 N N . SER A 0 559 . -48.080 -4.660 76.830 1.00 90.75 559 A 1 ATOM 4471 C CA . SER A 0 559 . -48.255 -5.384 78.088 1.00 90.75 559 A 1 ATOM 4472 C C . SER A 0 559 . -46.928 -5.941 78.579 1.00 90.75 559 A 1 ATOM 4473 C CB . SER A 0 559 . -49.275 -6.514 77.930 1.00 90.75 559 A 1 ATOM 4474 O O . SER A 0 559 . -46.164 -6.511 77.796 1.00 90.75 559 A 1 ATOM 4475 O OG . SER A 0 559 . -49.707 -6.947 79.208 1.00 90.75 559 A 1 ATOM 4476 N N . HIS A 0 560 . -46.697 -5.831 79.887 1.00 88.61 560 A 1 ATOM 4477 C CA . HIS A 0 560 . -45.624 -6.557 80.551 1.00 88.61 560 A 1 ATOM 4478 C C . HIS A 0 560 . -45.863 -8.055 80.362 1.00 88.61 560 A 1 ATOM 4479 C CB . HIS A 0 560 . -45.574 -6.165 82.034 1.00 88.61 560 A 1 ATOM 4480 O O . HIS A 0 560 . -46.964 -8.549 80.626 1.00 88.61 560 A 1 ATOM 4481 C CG . HIS A 0 560 . -44.437 -6.810 82.783 1.00 88.61 560 A 1 ATOM 4482 C CD2 . HIS A 0 560 . -43.118 -6.449 82.726 1.00 88.61 560 A 1 ATOM 4483 N ND1 . HIS A 0 560 . -44.523 -7.872 83.655 1.00 88.61 560 A 1 ATOM 4484 C CE1 . HIS A 0 560 . -43.285 -8.141 84.103 1.00 88.61 560 A 1 ATOM 4485 N NE2 . HIS A 0 560 . -42.394 -7.288 83.573 1.00 88.61 560 A 1 ATOM 4486 N N . GLN A 0 561 . -44.848 -8.759 79.873 1.00 82.26 561 A 1 ATOM 4487 C CA . GLN A 0 561 . -44.834 -10.210 79.858 1.00 82.26 561 A 1 ATOM 4488 C C . GLN A 0 561 . -44.293 -10.686 81.205 1.00 82.26 561 A 1 ATOM 4489 C CB . GLN A 0 561 . -44.021 -10.703 78.650 1.00 82.26 561 A 1 ATOM 4490 O O . GLN A 0 561 . -43.090 -10.659 81.441 1.00 82.26 561 A 1 ATOM 4491 C CG . GLN A 0 561 . -44.068 -12.231 78.491 1.00 82.26 561 A 1 ATOM 4492 C CD . GLN A 0 561 . -45.471 -12.798 78.279 1.00 82.26 561 A 1 ATOM 4493 N NE2 . GLN A 0 561 . -45.668 -14.075 78.511 1.00 82.26 561 A 1 ATOM 4494 O OE1 . GLN A 0 561 . -46.418 -12.120 77.910 1.00 82.26 561 A 1 ATOM 4495 N N . GLU A 0 562 . -45.190 -11.093 82.102 1.00 70.36 562 A 1 ATOM 4496 C CA . GLU A 0 562 . -44.787 -11.709 83.366 1.00 70.36 562 A 1 ATOM 4497 C C . GLU A 0 562 . -44.118 -13.063 83.102 1.00 70.36 562 A 1 ATOM 4498 C CB . GLU A 0 562 . -45.984 -11.852 84.323 1.00 70.36 562 A 1 ATOM 4499 O O . GLU A 0 562 . -44.685 -13.937 82.437 1.00 70.36 562 A 1 ATOM 4500 C CG . GLU A 0 562 . -46.451 -10.484 84.849 1.00 70.36 562 A 1 ATOM 4501 C CD . GLU A 0 562 . -47.663 -10.549 85.795 1.00 70.36 562 A 1 ATOM 4502 O OE1 . GLU A 0 562 . -48.210 -9.456 86.065 1.00 70.36 562 A 1 ATOM 4503 O OE2 . GLU A 0 562 . -48.037 -11.659 86.238 1.00 70.36 562 A 1 ATOM 4504 N N . ASP A 0 563 . -42.912 -13.242 83.641 1.00 65.08 563 A 1 ATOM 4505 C CA . ASP A 0 563 . -42.291 -14.558 83.736 1.00 65.08 563 A 1 ATOM 4506 C C . ASP A 0 563 . -43.145 -15.466 84.627 1.00 65.08 563 A 1 ATOM 4507 C CB . ASP A 0 563 . -40.859 -14.451 84.280 1.00 65.08 563 A 1 ATOM 4508 O O . ASP A 0 563 . -43.673 -15.035 85.656 1.00 65.08 563 A 1 ATOM 4509 C CG . ASP A 0 563 . -39.891 -13.862 83.253 1.00 65.08 563 A 1 ATOM 4510 O OD1 . ASP A 0 563 . -39.916 -14.351 82.098 1.00 65.08 563 A 1 ATOM 4511 O OD2 . ASP A 0 563 . -39.118 -12.962 83.644 1.00 65.08 563 A 1 ATOM 4512 N N . ILE A 0 564 . -43.274 -16.737 84.233 1.00 67.10 564 A 1 ATOM 4513 C CA . ILE A 0 564 . -44.102 -17.728 84.935 1.00 67.10 564 A 1 ATOM 4514 C C . ILE A 0 564 . -43.695 -17.743 86.418 1.00 67.10 564 A 1 ATOM 4515 C CB . ILE A 0 564 . -43.954 -19.130 84.300 1.00 67.10 564 A 1 ATOM 4516 O O . ILE A 0 564 . -42.543 -18.087 86.708 1.00 67.10 564 A 1 ATOM 4517 C CG1 . ILE A 0 564 . -44.420 -19.108 82.824 1.00 67.10 564 A 1 ATOM 4518 C CG2 . ILE A 0 564 . -44.754 -20.174 85.108 1.00 67.10 564 A 1 ATOM 4519 C CD1 . ILE A 0 564 . -44.141 -20.408 82.059 1.00 67.10 564 A 1 ATOM 4520 N N . PRO A 0 565 . -44.598 -17.402 87.366 1.00 71.79 565 A 1 ATOM 4521 C CA . PRO A 0 565 . -44.207 -17.213 88.754 1.00 71.79 565 A 1 ATOM 4522 C C . PRO A 0 565 . -43.491 -18.444 89.297 1.00 71.79 565 A 1 ATOM 4523 C CB . PRO A 0 565 . -45.489 -16.887 89.525 1.00 71.79 565 A 1 ATOM 4524 O O . PRO A 0 565 . -43.968 -19.569 89.141 1.00 71.79 565 A 1 ATOM 4525 C CG . PRO A 0 565 . -46.367 -16.231 88.460 1.00 71.79 565 A 1 ATOM 4526 C CD . PRO A 0 565 . -45.964 -16.935 87.165 1.00 71.79 565 A 1 ATOM 4527 N N . ILE A 0 566 . -42.357 -18.233 89.971 1.00 71.95 566 A 1 ATOM 4528 C CA . ILE A 0 566 . -41.449 -19.311 90.397 1.00 71.95 566 A 1 ATOM 4529 C C . ILE A 0 566 . -42.180 -20.364 91.255 1.00 71.95 566 A 1 ATOM 4530 C CB . ILE A 0 566 . -40.206 -18.704 91.103 1.00 71.95 566 A 1 ATOM 4531 O O . ILE A 0 566 . -41.825 -21.538 91.224 1.00 71.95 566 A 1 ATOM 4532 C CG1 . ILE A 0 566 . -39.453 -17.732 90.158 1.00 71.95 566 A 1 ATOM 4533 C CG2 . ILE A 0 566 . -39.246 -19.806 91.586 1.00 71.95 566 A 1 ATOM 4534 C CD1 . ILE A 0 566 . -38.286 -16.978 90.811 1.00 71.95 566 A 1 ATOM 4535 N N . GLN A 0 567 . -43.266 -19.994 91.945 1.00 76.29 567 A 1 ATOM 4536 C CA . GLN A 0 567 . -44.124 -20.935 92.675 1.00 76.29 567 A 1 ATOM 4537 C C . GLN A 0 567 . -44.852 -21.960 91.785 1.00 76.29 567 A 1 ATOM 4538 C CB . GLN A 0 567 . -45.138 -20.171 93.537 1.00 76.29 567 A 1 ATOM 4539 O O . GLN A 0 567 . -45.049 -23.085 92.234 1.00 76.29 567 A 1 ATOM 4540 C CG . GLN A 0 567 . -44.454 -19.307 94.610 1.00 76.29 567 A 1 ATOM 4541 C CD . GLN A 0 567 . -45.413 -18.812 95.690 1.00 76.29 567 A 1 ATOM 4542 N NE2 . GLN A 0 567 . -44.963 -17.963 96.587 1.00 76.29 567 A 1 ATOM 4543 O OE1 . GLN A 0 567 . -46.571 -19.180 95.771 1.00 76.29 567 A 1 ATOM 4544 N N . PHE A 0 568 . -45.195 -21.649 90.529 1.00 79.04 568 A 1 ATOM 4545 C CA . PHE A 0 568 . -45.700 -22.647 89.574 1.00 79.04 568 A 1 ATOM 4546 C C . PHE A 0 568 . -44.590 -23.588 89.100 1.00 79.04 568 A 1 ATOM 4547 C CB . PHE A 0 568 . -46.367 -21.974 88.366 1.00 79.04 568 A 1 ATOM 4548 O O . PHE A 0 568 . -44.829 -24.785 88.975 1.00 79.04 568 A 1 ATOM 4549 C CG . PHE A 0 568 . -47.725 -21.373 88.660 1.00 79.04 568 A 1 ATOM 4550 C CD1 . PHE A 0 568 . -48.848 -22.209 88.806 1.00 79.04 568 A 1 ATOM 4551 C CD2 . PHE A 0 568 . -47.872 -19.980 88.774 1.00 79.04 568 A 1 ATOM 4552 C CE1 . PHE A 0 568 . -50.112 -21.652 89.072 1.00 79.04 568 A 1 ATOM 4553 C CE2 . PHE A 0 568 . -49.135 -19.422 89.041 1.00 79.04 568 A 1 ATOM 4554 C CZ . PHE A 0 568 . -50.255 -20.259 89.192 1.00 79.04 568 A 1 ATOM 4555 N N . ILE A 0 569 . -43.370 -23.081 88.895 1.00 77.23 569 A 1 ATOM 4556 C CA . ILE A 0 569 . -42.211 -23.901 88.506 1.00 77.23 569 A 1 ATOM 4557 C C . ILE A 0 569 . -41.825 -24.850 89.653 1.00 77.23 569 A 1 ATOM 4558 C CB . ILE A 0 569 . -41.030 -23.009 88.048 1.00 77.23 569 A 1 ATOM 4559 O O . ILE A 0 569 . -41.673 -26.051 89.439 1.00 77.23 569 A 1 ATOM 4560 C CG1 . ILE A 0 569 . -41.468 -22.065 86.899 1.00 77.23 569 A 1 ATOM 4561 C CG2 . ILE A 0 569 . -39.840 -23.887 87.613 1.00 77.23 569 A 1 ATOM 4562 C CD1 . ILE A 0 569 . -40.379 -21.101 86.410 1.00 77.23 569 A 1 ATOM 4563 N N . ILE A 0 570 . -41.754 -24.340 90.888 1.00 81.71 570 A 1 ATOM 4564 C CA . ILE A 0 570 . -41.543 -25.140 92.103 1.00 81.71 570 A 1 ATOM 4565 C C . ILE A 0 570 . -42.714 -26.105 92.320 1.00 81.71 570 A 1 ATOM 4566 C CB . ILE A 0 570 . -41.304 -24.225 93.331 1.00 81.71 570 A 1 ATOM 4567 O O . ILE A 0 570 . -42.482 -27.278 92.582 1.00 81.71 570 A 1 ATOM 4568 C CG1 . ILE A 0 570 . -39.947 -23.495 93.190 1.00 81.71 570 A 1 ATOM 4569 C CG2 . ILE A 0 570 . -41.333 -25.025 94.650 1.00 81.71 570 A 1 ATOM 4570 C CD1 . ILE A 0 570 . -39.694 -22.422 94.259 1.00 81.71 570 A 1 ATOM 4571 N N . GLY A 0 571 . -43.964 -25.659 92.174 1.00 82.76 571 A 1 ATOM 4572 C CA . GLY A 0 571 . -45.152 -26.501 92.327 1.00 82.76 571 A 1 ATOM 4573 C C . GLY A 0 571 . -45.191 -27.657 91.324 1.00 82.76 571 A 1 ATOM 4574 O O . GLY A 0 571 . -45.464 -28.794 91.708 1.00 82.76 571 A 1 ATOM 4575 N N . ALA A 0 572 . -44.835 -27.403 90.063 1.00 85.50 572 A 1 ATOM 4576 C CA . ALA A 0 572 . -44.667 -28.431 89.040 1.00 85.50 572 A 1 ATOM 4577 C C . ALA A 0 572 . -43.508 -29.381 89.381 1.00 85.50 572 A 1 ATOM 4578 C CB . ALA A 0 572 . -44.473 -27.750 87.681 1.00 85.50 572 A 1 ATOM 4579 O O . ALA A 0 572 . -43.694 -30.594 89.375 1.00 85.50 572 A 1 ATOM 4580 N N . ALA A 0 573 . -42.335 -28.864 89.758 1.00 86.79 573 A 1 ATOM 4581 C CA . ALA A 0 573 . -41.186 -29.691 90.136 1.00 86.79 573 A 1 ATOM 4582 C C . ALA A 0 573 . -41.469 -30.575 91.368 1.00 86.79 573 A 1 ATOM 4583 C CB . ALA A 0 573 . -39.981 -28.771 90.362 1.00 86.79 573 A 1 ATOM 4584 O O . ALA A 0 573 . -41.110 -31.751 91.382 1.00 86.79 573 A 1 ATOM 4585 N N . VAL A 0 574 . -42.162 -30.041 92.379 1.00 90.37 574 A 1 ATOM 4586 C CA . VAL A 0 574 . -42.562 -30.765 93.594 1.00 90.37 574 A 1 ATOM 4587 C C . VAL A 0 574 . -43.645 -31.800 93.292 1.00 90.37 574 A 1 ATOM 4588 C CB . VAL A 0 574 . -42.998 -29.779 94.700 1.00 90.37 574 A 1 ATOM 4589 O O . VAL A 0 574 . -43.535 -32.928 93.762 1.00 90.37 574 A 1 ATOM 4590 C CG1 . VAL A 0 574 . -43.670 -30.465 95.897 1.00 90.37 574 A 1 ATOM 4591 C CG2 . VAL A 0 574 . -41.782 -29.019 95.248 1.00 90.37 574 A 1 ATOM 4592 N N . THR A 0 575 . -44.660 -31.481 92.483 1.00 87.76 575 A 1 ATOM 4593 C CA . THR A 0 575 . -45.698 -32.463 92.111 1.00 87.76 575 A 1 ATOM 4594 C C . THR A 0 575 . -45.156 -33.566 91.203 1.00 87.76 575 A 1 ATOM 4595 C CB . THR A 0 575 . -46.945 -31.826 91.481 1.00 87.76 575 A 1 ATOM 4596 O O . THR A 0 575 . -45.456 -34.732 91.448 1.00 87.76 575 A 1 ATOM 4597 C CG2 . THR A 0 575 . -47.785 -31.075 92.513 1.00 87.76 575 A 1 ATOM 4598 O OG1 . THR A 0 575 . -46.611 -30.921 90.464 1.00 87.76 575 A 1 ATOM 4599 N N . ILE A 0 576 . -44.286 -33.250 90.238 1.00 89.88 576 A 1 ATOM 4600 C CA . ILE A 0 576 . -43.552 -34.247 89.439 1.00 89.88 576 A 1 ATOM 4601 C C . ILE A 0 576 . -42.654 -35.101 90.346 1.00 89.88 576 A 1 ATOM 4602 C CB . ILE A 0 576 . -42.758 -33.556 88.302 1.00 89.88 576 A 1 ATOM 4603 O O . ILE A 0 576 . -42.665 -36.324 90.233 1.00 89.88 576 A 1 ATOM 4604 C CG1 . ILE A 0 576 . -43.736 -32.974 87.252 1.00 89.88 576 A 1 ATOM 4605 C CG2 . ILE A 0 576 . -41.779 -34.531 87.616 1.00 89.88 576 A 1 ATOM 4606 C CD1 . ILE A 0 576 . -43.085 -31.984 86.276 1.00 89.88 576 A 1 ATOM 4607 N N . GLY A 0 577 . -41.936 -34.489 91.293 1.00 89.49 577 A 1 ATOM 4608 C CA . GLY A 0 577 . -41.126 -35.201 92.284 1.00 89.49 577 A 1 ATOM 4609 C C . GLY A 0 577 . -41.951 -36.171 93.135 1.00 89.49 577 A 1 ATOM 4610 O O . GLY A 0 577 . -41.598 -37.342 93.247 1.00 89.49 577 A 1 ATOM 4611 N N . ILE A 0 578 . -43.091 -35.725 93.670 1.00 90.90 578 A 1 ATOM 4612 C CA . ILE A 0 578 . -44.022 -36.567 94.437 1.00 90.90 578 A 1 ATOM 4613 C C . ILE A 0 578 . -44.586 -37.695 93.564 1.00 90.90 578 A 1 ATOM 4614 C CB . ILE A 0 578 . -45.132 -35.700 95.080 1.00 90.90 578 A 1 ATOM 4615 O O . ILE A 0 578 . -44.615 -38.837 94.013 1.00 90.90 578 A 1 ATOM 4616 C CG1 . ILE A 0 578 . -44.532 -34.829 96.211 1.00 90.90 578 A 1 ATOM 4617 C CG2 . ILE A 0 578 . -46.277 -36.564 95.648 1.00 90.90 578 A 1 ATOM 4618 C CD1 . ILE A 0 578 . -45.454 -33.691 96.668 1.00 90.90 578 A 1 ATOM 4619 N N . LEU A 0 579 . -44.979 -37.424 92.315 1.00 89.72 579 A 1 ATOM 4620 C CA . LEU A 0 579 . -45.473 -38.449 91.387 1.00 89.72 579 A 1 ATOM 4621 C C . LEU A 0 579 . -44.399 -39.494 91.048 1.00 89.72 579 A 1 ATOM 4622 C CB . LEU A 0 579 . -46.014 -37.774 90.112 1.00 89.72 579 A 1 ATOM 4623 O O . LEU A 0 579 . -44.707 -40.684 91.009 1.00 89.72 579 A 1 ATOM 4624 C CG . LEU A 0 579 . -47.385 -37.094 90.295 1.00 89.72 579 A 1 ATOM 4625 C CD1 . LEU A 0 579 . -47.690 -36.214 89.082 1.00 89.72 579 A 1 ATOM 4626 C CD2 . LEU A 0 579 . -48.517 -38.117 90.432 1.00 89.72 579 A 1 ATOM 4627 N N . LEU A 0 580 . -43.138 -39.085 90.877 1.00 90.42 580 A 1 ATOM 4628 C CA . LEU A 0 580 . -42.009 -40.002 90.696 1.00 90.42 580 A 1 ATOM 4629 C C . LEU A 0 580 . -41.750 -40.839 91.958 1.00 90.42 580 A 1 ATOM 4630 C CB . LEU A 0 580 . -40.753 -39.209 90.286 1.00 90.42 580 A 1 ATOM 4631 O O . LEU A 0 580 . -41.573 -42.051 91.853 1.00 90.42 580 A 1 ATOM 4632 C CG . LEU A 0 580 . -40.779 -38.673 88.842 1.00 90.42 580 A 1 ATOM 4633 C CD1 . LEU A 0 580 . -39.611 -37.708 88.634 1.00 90.42 580 A 1 ATOM 4634 C CD2 . LEU A 0 580 . -40.651 -39.796 87.808 1.00 90.42 580 A 1 ATOM 4635 N N . ILE A 0 581 . -41.787 -40.235 93.150 1.00 89.45 581 A 1 ATOM 4636 C CA . ILE A 0 581 . -41.619 -40.946 94.429 1.00 89.45 581 A 1 ATOM 4637 C C . ILE A 0 581 . -42.761 -41.950 94.649 1.00 89.45 581 A 1 ATOM 4638 C CB . ILE A 0 581 . -41.485 -39.934 95.593 1.00 89.45 581 A 1 ATOM 4639 O O . ILE A 0 581 . -42.503 -43.106 94.977 1.00 89.45 581 A 1 ATOM 4640 C CG1 . ILE A 0 581 . -40.160 -39.142 95.484 1.00 89.45 581 A 1 ATOM 4641 C CG2 . ILE A 0 581 . -41.540 -40.641 96.962 1.00 89.45 581 A 1 ATOM 4642 C CD1 . ILE A 0 581 . -40.163 -37.839 96.295 1.00 89.45 581 A 1 ATOM 4643 N N . VAL A 0 582 . -44.017 -41.557 94.415 1.00 88.23 582 A 1 ATOM 4644 C CA . VAL A 0 582 . -45.188 -42.445 94.515 1.00 88.23 582 A 1 ATOM 4645 C C . VAL A 0 582 . -45.123 -43.558 93.465 1.00 88.23 582 A 1 ATOM 4646 C CB . VAL A 0 582 . -46.498 -41.633 94.420 1.00 88.23 582 A 1 ATOM 4647 O O . VAL A 0 582 . -45.374 -44.714 93.798 1.00 88.23 582 A 1 ATOM 4648 C CG1 . VAL A 0 582 . -47.745 -42.519 94.291 1.00 88.23 582 A 1 ATOM 4649 C CG2 . VAL A 0 582 . -46.687 -40.780 95.684 1.00 88.23 582 A 1 ATOM 4650 N N . GLY A 0 583 . -44.713 -43.255 92.231 1.00 86.12 583 A 1 ATOM 4651 C CA . GLY A 0 583 . -44.480 -44.252 91.183 1.00 86.12 583 A 1 ATOM 4652 C C . GLY A 0 583 . -43.395 -45.266 91.557 1.00 86.12 583 A 1 ATOM 4653 O O . GLY A 0 583 . -43.590 -46.469 91.382 1.00 86.12 583 A 1 ATOM 4654 N N . LEU A 0 584 . -42.285 -44.812 92.149 1.00 87.22 584 A 1 ATOM 4655 C CA . LEU A 0 584 . -41.220 -45.675 92.669 1.00 87.22 584 A 1 ATOM 4656 C C . LEU A 0 584 . -41.686 -46.521 93.863 1.00 87.22 584 A 1 ATOM 4657 C CB . LEU A 0 584 . -39.997 -44.815 93.042 1.00 87.22 584 A 1 ATOM 4658 O O . LEU A 0 584 . -41.371 -47.708 93.920 1.00 87.22 584 A 1 ATOM 4659 C CG . LEU A 0 584 . -39.195 -44.295 91.834 1.00 87.22 584 A 1 ATOM 4660 C CD1 . LEU A 0 584 . -38.189 -43.242 92.301 1.00 87.22 584 A 1 ATOM 4661 C CD2 . LEU A 0 584 . -38.416 -45.417 91.139 1.00 87.22 584 A 1 ATOM 4662 N N . ILE A 0 585 . -42.476 -45.962 94.784 1.00 84.69 585 A 1 ATOM 4663 C CA . ILE A 0 585 . -43.065 -46.707 95.909 1.00 84.69 585 A 1 ATOM 4664 C C . ILE A 0 585 . -44.030 -47.784 95.397 1.00 84.69 585 A 1 ATOM 4665 C CB . ILE A 0 585 . -43.724 -45.735 96.918 1.00 84.69 585 A 1 ATOM 4666 O O . ILE A 0 585 . -43.944 -48.932 95.833 1.00 84.69 585 A 1 ATOM 4667 C CG1 . ILE A 0 585 . -42.627 -44.955 97.681 1.00 84.69 585 A 1 ATOM 4668 C CG2 . ILE A 0 585 . -44.631 -46.476 97.921 1.00 84.69 585 A 1 ATOM 4669 C CD1 . ILE A 0 585 . -43.157 -43.746 98.463 1.00 84.69 585 A 1 ATOM 4670 N N . LEU A 0 586 . -44.898 -47.463 94.432 1.00 82.65 586 A 1 ATOM 4671 C CA . LEU A 0 586 . -45.799 -48.432 93.804 1.00 82.65 586 A 1 ATOM 4672 C C . LEU A 0 586 . -45.022 -49.528 93.060 1.00 82.65 586 A 1 ATOM 4673 C CB . LEU A 0 586 . -46.786 -47.697 92.877 1.00 82.65 586 A 1 ATOM 4674 O O . LEU A 0 586 . -45.328 -50.706 93.234 1.00 82.65 586 A 1 ATOM 4675 C CG . LEU A 0 586 . -47.872 -46.896 93.623 1.00 82.65 586 A 1 ATOM 4676 C CD1 . LEU A 0 586 . -48.638 -46.020 92.631 1.00 82.65 586 A 1 ATOM 4677 C CD2 . LEU A 0 586 . -48.884 -47.808 94.324 1.00 82.65 586 A 1 ATOM 4678 N N . LEU A 0 587 . -43.966 -49.181 92.315 1.00 81.42 587 A 1 ATOM 4679 C CA . LEU A 0 587 . -43.059 -50.157 91.699 1.00 81.42 587 A 1 ATOM 4680 C C . LEU A 0 587 . -42.396 -51.067 92.746 1.00 81.42 587 A 1 ATOM 4681 C CB . LEU A 0 587 . -41.997 -49.423 90.858 1.00 81.42 587 A 1 ATOM 4682 O O . LEU A 0 587 . -42.346 -52.282 92.551 1.00 81.42 587 A 1 ATOM 4683 C CG . LEU A 0 587 . -42.494 -48.984 89.469 1.00 81.42 587 A 1 ATOM 4684 C CD1 . LEU A 0 587 . -41.516 -47.980 88.858 1.00 81.42 587 A 1 ATOM 4685 C CD2 . LEU A 0 587 . -42.594 -50.179 88.513 1.00 81.42 587 A 1 ATOM 4686 N N . CYS A 0 588 . -41.934 -50.520 93.872 1.00 75.39 588 A 1 ATOM 4687 C CA . CYS A 0 588 . -41.369 -51.302 94.973 1.00 75.39 588 A 1 ATOM 4688 C C . CYS A 0 588 . -42.402 -52.242 95.614 1.00 75.39 588 A 1 ATOM 4689 C CB . CYS A 0 588 . -40.742 -50.347 95.997 1.00 75.39 588 A 1 ATOM 4690 O O . CYS A 0 588 . -42.096 -53.416 95.815 1.00 75.39 588 A 1 ATOM 4691 S SG . CYS A 0 588 . -39.143 -49.773 95.353 1.00 75.39 588 A 1 ATOM 4692 N N . ILE A 0 589 . -43.632 -51.784 95.866 1.00 73.52 589 A 1 ATOM 4693 C CA . ILE A 0 589 . -44.718 -52.615 96.418 1.00 73.52 589 A 1 ATOM 4694 C C . ILE A 0 589 . -45.110 -53.730 95.436 1.00 73.52 589 A 1 ATOM 4695 C CB . ILE A 0 589 . -45.918 -51.724 96.823 1.00 73.52 589 A 1 ATOM 4696 O O . ILE A 0 589 . -45.275 -54.881 95.846 1.00 73.52 589 A 1 ATOM 4697 C CG1 . ILE A 0 589 . -45.535 -50.843 98.037 1.00 73.52 589 A 1 ATOM 4698 C CG2 . ILE A 0 589 . -47.163 -52.569 97.166 1.00 73.52 589 A 1 ATOM 4699 C CD1 . ILE A 0 589 . -46.523 -49.702 98.312 1.00 73.52 589 A 1 ATOM 4700 N N . CYS A 0 590 . -45.188 -53.436 94.135 1.00 66.79 590 A 1 ATOM 4701 C CA . CYS A 0 590 . -45.422 -54.441 93.097 1.00 66.79 590 A 1 ATOM 4702 C C . CYS A 0 590 . -44.292 -55.483 93.044 1.00 66.79 590 A 1 ATOM 4703 C CB . CYS A 0 590 . -45.618 -53.734 91.749 1.00 66.79 590 A 1 ATOM 4704 O O . CYS A 0 590 . -44.567 -56.680 92.994 1.00 66.79 590 A 1 ATOM 4705 S SG . CYS A 0 590 . -47.230 -52.896 91.748 1.00 66.79 590 A 1 ATOM 4706 N N . ARG A 0 591 . -43.021 -55.066 93.139 1.00 66.04 591 A 1 ATOM 4707 C CA . ARG A 0 591 . -41.875 -55.996 93.178 1.00 66.04 591 A 1 ATOM 4708 C C . ARG A 0 591 . -41.803 -56.801 94.483 1.00 66.04 591 A 1 ATOM 4709 C CB . ARG A 0 591 . -40.564 -55.249 92.875 1.00 66.04 591 A 1 ATOM 4710 O O . ARG A 0 591 . -41.369 -57.947 94.447 1.00 66.04 591 A 1 ATOM 4711 C CG . ARG A 0 591 . -40.526 -54.777 91.409 1.00 66.04 591 A 1 ATOM 4712 C CD . ARG A 0 591 . -39.237 -54.026 91.045 1.00 66.04 591 A 1 ATOM 4713 N NE . ARG A 0 591 . -38.175 -54.950 90.594 1.00 66.04 591 A 1 ATOM 4714 N NH1 . ARG A 0 591 . -36.984 -53.466 89.298 1.00 66.04 591 A 1 ATOM 4715 N NH2 . ARG A 0 591 . -36.411 -55.617 89.313 1.00 66.04 591 A 1 ATOM 4716 C CZ . ARG A 0 591 . -37.199 -54.673 89.744 1.00 66.04 591 A 1 ATOM 4717 N N . GLN A 0 592 . -42.276 -56.261 95.607 1.00 60.11 592 A 1 ATOM 4718 C CA . GLN A 0 592 . -42.372 -56.993 96.877 1.00 60.11 592 A 1 ATOM 4719 C C . GLN A 0 592 . -43.520 -58.016 96.897 1.00 60.11 592 A 1 ATOM 4720 C CB . GLN A 0 592 . -42.492 -56.004 98.048 1.00 60.11 592 A 1 ATOM 4721 O O . GLN A 0 592 . -43.357 -59.087 97.475 1.00 60.11 592 A 1 ATOM 4722 C CG . GLN A 0 592 . -41.141 -55.347 98.381 1.00 60.11 592 A 1 ATOM 4723 C CD . GLN A 0 592 . -41.227 -54.340 99.526 1.00 60.11 592 A 1 ATOM 4724 N NE2 . GLN A 0 592 . -40.113 -53.800 99.971 1.00 60.11 592 A 1 ATOM 4725 O OE1 . GLN A 0 592 . -42.279 -54.016 100.048 1.00 60.11 592 A 1 ATOM 4726 N N . ARG A 0 593 . -44.656 -57.747 96.237 1.00 57.68 593 A 1 ATOM 4727 C CA . ARG A 0 593 . -45.795 -58.689 96.182 1.00 57.68 593 A 1 ATOM 4728 C C . ARG A 0 593 . -45.639 -59.842 95.181 1.00 57.68 593 A 1 ATOM 4729 C CB . ARG A 0 593 . -47.116 -57.927 95.977 1.00 57.68 593 A 1 ATOM 4730 O O . ARG A 0 593 . -46.413 -60.789 95.256 1.00 57.68 593 A 1 ATOM 4731 C CG . ARG A 0 593 . -47.563 -57.243 97.279 1.00 57.68 593 A 1 ATOM 4732 C CD . ARG A 0 593 . -48.956 -56.621 97.128 1.00 57.68 593 A 1 ATOM 4733 N NE . ARG A 0 593 . -49.455 -56.106 98.419 1.00 57.68 593 A 1 ATOM 4734 N NH1 . ARG A 0 593 . -51.513 -55.384 97.694 1.00 57.68 593 A 1 ATOM 4735 N NH2 . ARG A 0 593 . -50.961 -55.156 99.842 1.00 57.68 593 A 1 ATOM 4736 C CZ . ARG A 0 593 . -50.636 -55.554 98.644 1.00 57.68 593 A 1 ATOM 4737 N N . VAL A 0 594 . -44.649 -59.797 94.286 1.00 52.54 594 A 1 ATOM 4738 C CA . VAL A 0 594 . -44.400 -60.847 93.272 1.00 52.54 594 A 1 ATOM 4739 C C . VAL A 0 594 . -43.279 -61.828 93.678 1.00 52.54 594 A 1 ATOM 4740 C CB . VAL A 0 594 . -44.209 -60.186 91.885 1.00 52.54 594 A 1 ATOM 4741 O O . VAL A 0 594 . -43.157 -62.900 93.093 1.00 52.54 594 A 1 ATOM 4742 C CG1 . VAL A 0 594 . -43.828 -61.149 90.753 1.00 52.54 594 A 1 ATOM 4743 C CG2 . VAL A 0 594 . -45.520 -59.511 91.444 1.00 52.54 594 A 1 ATOM 4744 N N . CYS A 0 595 . -42.504 -61.538 94.731 1.00 47.56 595 A 1 ATOM 4745 C CA . CYS A 0 595 . -41.369 -62.364 95.172 1.00 47.56 595 A 1 ATOM 4746 C C . CYS A 0 595 . -41.614 -63.062 96.525 1.00 47.56 595 A 1 ATOM 4747 C CB . CYS A 0 595 . -40.097 -61.505 95.160 1.00 47.56 595 A 1 ATOM 4748 O O . CYS A 0 595 . -40.950 -62.763 97.517 1.00 47.56 595 A 1 ATOM 4749 S SG . CYS A 0 595 . -39.589 -61.197 93.444 1.00 47.56 595 A 1 ATOM 4750 N N . GLY A 0 596 . -42.552 -64.015 96.566 1.00 43.40 596 A 1 ATOM 4751 C CA . GLY A 0 596 . -42.917 -64.748 97.786 1.00 43.40 596 A 1 ATOM 4752 C C . GLY A 0 596 . -42.938 -66.273 97.643 1.00 43.40 596 A 1 ATOM 4753 O O . GLY A 0 596 . -44.015 -66.855 97.668 1.00 43.40 596 A 1 ATOM 4754 N N . PHE A 0 597 . -41.776 -66.935 97.548 1.00 46.17 597 A 1 ATOM 4755 C CA . PHE A 0 597 . -41.668 -68.401 97.692 1.00 46.17 597 A 1 ATOM 4756 C C . PHE A 0 597 . -40.302 -68.845 98.258 1.00 46.17 597 A 1 ATOM 4757 C CB . PHE A 0 597 . -42.000 -69.118 96.366 1.00 46.17 597 A 1 ATOM 4758 O O . PHE A 0 597 . -39.294 -68.164 98.086 1.00 46.17 597 A 1 ATOM 4759 C CG . PHE A 0 597 . -43.191 -70.055 96.489 1.00 46.17 597 A 1 ATOM 4760 C CD1 . PHE A 0 597 . -43.013 -71.380 96.936 1.00 46.17 597 A 1 ATOM 4761 C CD2 . PHE A 0 597 . -44.489 -69.589 96.200 1.00 46.17 597 A 1 ATOM 4762 C CE1 . PHE A 0 597 . -44.128 -72.223 97.106 1.00 46.17 597 A 1 ATOM 4763 C CE2 . PHE A 0 597 . -45.601 -70.432 96.371 1.00 46.17 597 A 1 ATOM 4764 C CZ . PHE A 0 597 . -45.422 -71.748 96.827 1.00 46.17 597 A 1 ATOM 4765 N N . ARG A 0 598 . -40.266 -69.997 98.946 1.00 38.46 598 A 1 ATOM 4766 C CA . ARG A 0 598 . -39.057 -70.624 99.531 1.00 38.46 598 A 1 ATOM 4767 C C . ARG A 0 598 . -38.644 -71.854 98.702 1.00 38.46 598 A 1 ATOM 4768 C CB . ARG A 0 598 . -39.364 -71.135 100.963 1.00 38.46 598 A 1 ATOM 4769 O O . ARG A 0 598 . -39.548 -72.632 98.424 1.00 38.46 598 A 1 ATOM 4770 C CG . ARG A 0 598 . -39.954 -70.168 102.008 1.00 38.46 598 A 1 ATOM 4771 C CD . ARG A 0 598 . -40.326 -70.992 103.260 1.00 38.46 598 A 1 ATOM 4772 N NE . ARG A 0 598 . -40.943 -70.187 104.337 1.00 38.46 598 A 1 ATOM 4773 N NH1 . ARG A 0 598 . -41.531 -71.933 105.725 1.00 38.46 598 A 1 ATOM 4774 N NH2 . ARG A 0 598 . -41.978 -69.843 106.345 1.00 38.46 598 A 1 ATOM 4775 C CZ . ARG A 0 598 . -41.478 -70.656 105.457 1.00 38.46 598 A 1 ATOM 4776 N N . TYR A 0 599 . -37.345 -72.106 98.448 1.00 41.58 599 A 1 ATOM 4777 C CA . TYR A 0 599 . -36.624 -73.343 98.866 1.00 41.58 599 A 1 ATOM 4778 C C . TYR A 0 599 . -35.138 -73.457 98.413 1.00 41.58 599 A 1 ATOM 4779 C CB . TYR A 0 599 . -37.354 -74.674 98.541 1.00 41.58 599 A 1 ATOM 4780 O O . TYR A 0 599 . -34.649 -72.724 97.563 1.00 41.58 599 A 1 ATOM 4781 C CG . TYR A 0 599 . -37.677 -75.461 99.807 1.00 41.58 599 A 1 ATOM 4782 C CD1 . TYR A 0 599 . -36.961 -76.635 100.112 1.00 41.58 599 A 1 ATOM 4783 C CD2 . TYR A 0 599 . -38.657 -74.995 100.708 1.00 41.58 599 A 1 ATOM 4784 C CE1 . TYR A 0 599 . -37.210 -77.325 101.314 1.00 41.58 599 A 1 ATOM 4785 C CE2 . TYR A 0 599 . -38.908 -75.680 101.915 1.00 41.58 599 A 1 ATOM 4786 O OH . TYR A 0 599 . -38.400 -77.525 103.378 1.00 41.58 599 A 1 ATOM 4787 C CZ . TYR A 0 599 . -38.175 -76.848 102.222 1.00 41.58 599 A 1 ATOM 4788 N N . ASN A 0 600 . -34.445 -74.406 99.054 1.00 46.09 600 A 1 ATOM 4789 C CA . ASN A 0 600 . -33.027 -74.817 99.045 1.00 46.09 600 A 1 ATOM 4790 C C . ASN A 0 600 . -32.134 -74.716 97.777 1.00 46.09 600 A 1 ATOM 4791 C CB . ASN A 0 600 . -33.032 -76.302 99.463 1.00 46.09 600 A 1 ATOM 4792 O O . ASN A 0 600 . -32.332 -75.408 96.786 1.00 46.09 600 A 1 ATOM 4793 C CG . ASN A 0 600 . -33.497 -76.543 100.884 1.00 46.09 600 A 1 ATOM 4794 N ND2 . ASN A 0 600 . -33.823 -77.766 101.225 1.00 46.09 600 A 1 ATOM 4795 O OD1 . ASN A 0 600 . -33.563 -75.643 101.703 1.00 46.09 600 A 1 ATOM 4796 N N . LYS A 0 601 . -30.980 -74.053 97.964 1.00 34.69 601 A 1 ATOM 4797 C CA . LYS A 0 601 . -29.600 -74.618 97.960 1.00 34.69 601 A 1 ATOM 4798 C C . LYS A 0 601 . -29.298 -75.843 97.052 1.00 34.69 601 A 1 ATOM 4799 C CB . LYS A 0 601 . -29.240 -74.908 99.440 1.00 34.69 601 A 1 ATOM 4800 O O . LYS A 0 601 . -29.531 -76.981 97.450 1.00 34.69 601 A 1 ATOM 4801 C CG . LYS A 0 601 . -27.734 -74.975 99.757 1.00 34.69 601 A 1 ATOM 4802 C CD . LYS A 0 601 . -27.527 -75.211 101.266 1.00 34.69 601 A 1 ATOM 4803 C CE . LYS A 0 601 . -26.069 -74.995 101.696 1.00 34.69 601 A 1 ATOM 4804 N NZ . LYS A 0 601 . -25.901 -75.165 103.165 1.00 34.69 601 A 1 ATOM 4805 N N . GLY A 0 602 . -28.586 -75.603 95.944 1.00 44.42 602 A 1 ATOM 4806 C CA . GLY A 0 602 . -27.837 -76.579 95.120 1.00 44.42 602 A 1 ATOM 4807 C C . GLY A 0 602 . -26.467 -75.998 94.704 1.00 44.42 602 A 1 ATOM 4808 O O . GLY A 0 602 . -26.263 -74.796 94.865 1.00 44.42 602 A 1 ATOM 4809 N N . ASN A 0 603 . -25.489 -76.805 94.259 1.00 36.76 603 A 1 ATOM 4810 C CA . ASN A 0 603 . -24.075 -76.374 94.163 1.00 36.76 603 A 1 ATOM 4811 C C . ASN A 0 603 . -23.284 -77.064 93.021 1.00 36.76 603 A 1 ATOM 4812 C CB . ASN A 0 603 . -23.439 -76.662 95.546 1.00 36.76 603 A 1 ATOM 4813 O O . ASN A 0 603 . -23.575 -78.218 92.723 1.00 36.76 603 A 1 ATOM 4814 C CG . ASN A 0 603 . -22.097 -75.997 95.806 1.00 36.76 603 A 1 ATOM 4815 N ND2 . ASN A 0 603 . -21.496 -76.258 96.944 1.00 36.76 603 A 1 ATOM 4816 O OD1 . ASN A 0 603 . -21.555 -75.246 95.016 1.00 36.76 603 A 1 ATOM 4817 N N . ARG A 0 604 . -22.205 -76.408 92.532 1.00 40.93 604 A 1 ATOM 4818 C CA . ARG A 0 604 . -21.151 -76.885 91.585 1.00 40.93 604 A 1 ATOM 4819 C C . ARG A 0 604 . -21.585 -77.016 90.097 1.00 40.93 604 A 1 ATOM 4820 C CB . ARG A 0 604 . -20.537 -78.186 92.159 1.00 40.93 604 A 1 ATOM 4821 O O . ARG A 0 604 . -22.742 -77.306 89.844 1.00 40.93 604 A 1 ATOM 4822 C CG . ARG A 0 604 . -19.911 -78.014 93.554 1.00 40.93 604 A 1 ATOM 4823 C CD . ARG A 0 604 . -19.171 -79.289 93.974 1.00 40.93 604 A 1 ATOM 4824 N NE . ARG A 0 604 . -18.436 -79.096 95.241 1.00 40.93 604 A 1 ATOM 4825 N NH1 . ARG A 0 604 . -17.688 -81.255 95.488 1.00 40.93 604 A 1 ATOM 4826 N NH2 . ARG A 0 604 . -17.101 -79.712 96.987 1.00 40.93 604 A 1 ATOM 4827 C CZ . ARG A 0 604 . -17.749 -80.018 95.897 1.00 40.93 604 A 1 ATOM 4828 N N . THR A 0 605 . -20.745 -76.820 89.055 1.00 38.29 605 A 1 ATOM 4829 C CA . THR A 0 605 . -19.319 -76.377 88.937 1.00 38.29 605 A 1 ATOM 4830 C C . THR A 0 605 . -18.924 -75.944 87.499 1.00 38.29 605 A 1 ATOM 4831 C CB . THR A 0 605 . -18.305 -77.513 89.232 1.00 38.29 605 A 1 ATOM 4832 O O . THR A 0 605 . -19.444 -76.532 86.564 1.00 38.29 605 A 1 ATOM 4833 C CG2 . THR A 0 605 . -17.495 -77.244 90.502 1.00 38.29 605 A 1 ATOM 4834 O OG1 . THR A 0 605 . -18.869 -78.798 89.300 1.00 38.29 605 A 1 ATOM 4835 N N . LYS A 0 606 . -17.867 -75.102 87.378 1.00 38.29 606 A 1 ATOM 4836 C CA . LYS A 0 606 . -16.875 -74.927 86.260 1.00 38.29 606 A 1 ATOM 4837 C C . LYS A 0 606 . -17.375 -74.428 84.869 1.00 38.29 606 A 1 ATOM 4838 C CB . LYS A 0 606 . -16.047 -76.220 86.102 1.00 38.29 606 A 1 ATOM 4839 O O . LYS A 0 606 . -18.288 -75.013 84.320 1.00 38.29 606 A 1 ATOM 4840 C CG . LYS A 0 606 . -15.128 -76.538 87.298 1.00 38.29 606 A 1 ATOM 4841 C CD . LYS A 0 606 . -14.559 -77.961 87.180 1.00 38.29 606 A 1 ATOM 4842 C CE . LYS A 0 606 . -13.603 -78.278 88.338 1.00 38.29 606 A 1 ATOM 4843 N NZ . LYS A 0 606 . -12.977 -79.616 88.173 1.00 38.29 606 A 1 ATOM 4844 N N . GLN A 0 607 . -16.898 -73.306 84.286 1.00 42.73 607 A 1 ATOM 4845 C CA . GLN A 0 607 . -15.572 -72.987 83.657 1.00 42.73 607 A 1 ATOM 4846 C C . GLN A 0 607 . -15.195 -73.821 82.400 1.00 42.73 607 A 1 ATOM 4847 C CB . GLN A 0 607 . -14.400 -73.022 84.660 1.00 42.73 607 A 1 ATOM 4848 O O . GLN A 0 607 . -15.568 -74.992 82.395 1.00 42.73 607 A 1 ATOM 4849 C CG . GLN A 0 607 . -13.941 -71.642 85.145 1.00 42.73 607 A 1 ATOM 4850 C CD . GLN A 0 607 . -12.656 -71.760 85.961 1.00 42.73 607 A 1 ATOM 4851 N NE2 . GLN A 0 607 . -11.703 -70.872 85.785 1.00 42.73 607 A 1 ATOM 4852 O OE1 . GLN A 0 607 . -12.478 -72.668 86.757 1.00 42.73 607 A 1 ATOM 4853 N N . PRO A 0 608 . -14.344 -73.339 81.438 1.00 40.66 608 A 1 ATOM 4854 C CA . PRO A 0 608 . -13.669 -72.019 81.276 1.00 40.66 608 A 1 ATOM 4855 C C . PRO A 0 608 . -13.566 -71.495 79.791 1.00 40.66 608 A 1 ATOM 4856 C CB . PRO A 0 608 . -12.258 -72.371 81.781 1.00 40.66 608 A 1 ATOM 4857 O O . PRO A 0 608 . -14.326 -71.923 78.933 1.00 40.66 608 A 1 ATOM 4858 C CG . PRO A 0 608 . -12.014 -73.748 81.145 1.00 40.66 608 A 1 ATOM 4859 C CD . PRO A 0 608 . -13.415 -74.282 80.816 1.00 40.66 608 A 1 ATOM 4860 N N . SER A 0 609 . -12.537 -70.662 79.496 1.00 34.64 609 A 1 ATOM 4861 C CA . SER A 0 609 . -11.955 -70.219 78.185 1.00 34.64 609 A 1 ATOM 4862 C C . SER A 0 609 . -12.622 -68.994 77.509 1.00 34.64 609 A 1 ATOM 4863 C CB . SER A 0 609 . -11.684 -71.420 77.256 1.00 34.64 609 A 1 ATOM 4864 O O . SER A 0 609 . -13.837 -68.974 77.386 1.00 34.64 609 A 1 ATOM 4865 O OG . SER A 0 609 . -12.844 -72.010 76.730 1.00 34.64 609 A 1 ATOM 4866 N N . ARG A 0 610 . -11.950 -67.832 77.311 1.00 37.58 610 A 1 ATOM 4867 C CA . ARG A 0 610 . -10.743 -67.406 76.515 1.00 37.58 610 A 1 ATOM 4868 C C . ARG A 0 610 . -11.122 -67.021 75.071 1.00 37.58 610 A 1 ATOM 4869 C CB . ARG A 0 610 . -9.569 -68.408 76.454 1.00 37.58 610 A 1 ATOM 4870 O O . ARG A 0 610 . -11.945 -67.710 74.493 1.00 37.58 610 A 1 ATOM 4871 C CG . ARG A 0 610 . -8.559 -68.366 77.608 1.00 37.58 610 A 1 ATOM 4872 C CD . ARG A 0 610 . -7.399 -69.320 77.272 1.00 37.58 610 A 1 ATOM 4873 N NE . ARG A 0 610 . -6.247 -69.155 78.181 1.00 37.58 610 A 1 ATOM 4874 N NH1 . ARG A 0 610 . -5.049 -70.993 77.483 1.00 37.58 610 A 1 ATOM 4875 N NH2 . ARG A 0 610 . -4.166 -69.614 78.994 1.00 37.58 610 A 1 ATOM 4876 C CZ . ARG A 0 610 . -5.167 -69.920 78.216 1.00 37.58 610 A 1 ATOM 4877 N N . SER A 0 611 . -10.532 -66.016 74.413 1.00 38.97 611 A 1 ATOM 4878 C CA . SER A 0 611 . -9.687 -64.841 74.779 1.00 38.97 611 A 1 ATOM 4879 C C . SER A 0 611 . -9.798 -63.828 73.596 1.00 38.97 611 A 1 ATOM 4880 C CB . SER A 0 611 . -8.247 -65.264 75.110 1.00 38.97 611 A 1 ATOM 4881 O O . SER A 0 611 . -10.653 -64.052 72.747 1.00 38.97 611 A 1 ATOM 4882 O OG . SER A 0 611 . -7.672 -66.098 74.133 1.00 38.97 611 A 1 ATOM 4883 N N . SER A 0 612 . -9.113 -62.688 73.419 1.00 39.62 612 A 1 ATOM 4884 C CA . SER A 0 612 . -7.859 -62.041 73.893 1.00 39.62 612 A 1 ATOM 4885 C C . SER A 0 612 . -8.026 -60.502 73.658 1.00 39.62 612 A 1 ATOM 4886 C CB . SER A 0 612 . -6.710 -62.519 72.972 1.00 39.62 612 A 1 ATOM 4887 O O . SER A 0 612 . -9.004 -60.137 73.015 1.00 39.62 612 A 1 ATOM 4888 O OG . SER A 0 612 . -6.717 -63.916 72.713 1.00 39.62 612 A 1 ATOM 4889 N N . LEU A 0 613 . -7.173 -59.514 73.986 1.00 37.97 613 A 1 ATOM 4890 C CA . LEU A 0 613 . -6.094 -59.211 74.959 1.00 37.97 613 A 1 ATOM 4891 C C . LEU A 0 613 . -5.062 -58.291 74.247 1.00 37.97 613 A 1 ATOM 4892 C CB . LEU A 0 613 . -5.383 -60.454 75.536 1.00 37.97 613 A 1 ATOM 4893 O O . LEU A 0 613 . -4.627 -58.663 73.163 1.00 37.97 613 A 1 ATOM 4894 C CG . LEU A 0 613 . -4.218 -60.161 76.506 1.00 37.97 613 A 1 ATOM 4895 C CD1 . LEU A 0 613 . -4.647 -59.381 77.752 1.00 37.97 613 A 1 ATOM 4896 C CD2 . LEU A 0 613 . -3.603 -61.482 76.971 1.00 37.97 613 A 1 ATOM 4897 N N . GLN A 0 614 . -4.627 -57.190 74.893 1.00 37.66 614 A 1 ATOM 4898 C CA . GLN A 0 614 . -3.568 -56.243 74.442 1.00 37.66 614 A 1 ATOM 4899 C C . GLN A 0 614 . -3.915 -55.378 73.191 1.00 37.66 614 A 1 ATOM 4900 C CB . GLN A 0 614 . -2.226 -57.008 74.376 1.00 37.66 614 A 1 ATOM 4901 O O . GLN A 0 614 . -4.852 -55.706 72.471 1.00 37.66 614 A 1 ATOM 4902 C CG . GLN A 0 614 . -1.616 -57.184 75.776 1.00 37.66 614 A 1 ATOM 4903 C CD . GLN A 0 614 . -0.496 -58.215 75.788 1.00 37.66 614 A 1 ATOM 4904 N NE2 . GLN A 0 614 . 0.670 -57.883 75.291 1.00 37.66 614 A 1 ATOM 4905 O OE1 . GLN A 0 614 . -0.662 -59.335 76.252 1.00 37.66 614 A 1 ATOM 4906 N N . ASP A 0 615 . -3.286 -54.218 72.917 1.00 37.03 615 A 1 ATOM 4907 C CA . ASP A 0 615 . -2.183 -53.507 73.614 1.00 37.03 615 A 1 ATOM 4908 C C . ASP A 0 615 . -2.284 -51.945 73.549 1.00 37.03 615 A 1 ATOM 4909 C CB . ASP A 0 615 . -0.820 -53.971 73.044 1.00 37.03 615 A 1 ATOM 4910 O O . ASP A 0 615 . -3.284 -51.397 73.090 1.00 37.03 615 A 1 ATOM 4911 C CG . ASP A 0 615 . 0.169 -54.244 74.182 1.00 37.03 615 A 1 ATOM 4912 O OD1 . ASP A 0 615 . 0.257 -53.377 75.078 1.00 37.03 615 A 1 ATOM 4913 O OD2 . ASP A 0 615 . 0.747 -55.352 74.217 1.00 37.03 615 A 1 ATOM 4914 N N . TYR A 0 616 . -1.254 -51.238 74.040 1.00 35.23 616 A 1 ATOM 4915 C CA . TYR A 0 616 . -1.029 -49.774 74.043 1.00 35.23 616 A 1 ATOM 4916 C C . TYR A 0 616 . -0.789 -49.124 72.651 1.00 35.23 616 A 1 ATOM 4917 C CB . TYR A 0 616 . 0.258 -49.507 74.860 1.00 35.23 616 A 1 ATOM 4918 O O . TYR A 0 616 . -0.257 -49.762 71.747 1.00 35.23 616 A 1 ATOM 4919 C CG . TYR A 0 616 . 0.167 -49.464 76.378 1.00 35.23 616 A 1 ATOM 4920 C CD1 . TYR A 0 616 . 0.520 -48.277 77.053 1.00 35.23 616 A 1 ATOM 4921 C CD2 . TYR A 0 616 . -0.146 -50.618 77.122 1.00 35.23 616 A 1 ATOM 4922 C CE1 . TYR A 0 616 . 0.560 -48.240 78.460 1.00 35.23 616 A 1 ATOM 4923 C CE2 . TYR A 0 616 . -0.118 -50.585 78.530 1.00 35.23 616 A 1 ATOM 4924 O OH . TYR A 0 616 . 0.296 -49.372 80.559 1.00 35.23 616 A 1 ATOM 4925 C CZ . TYR A 0 616 . 0.242 -49.399 79.201 1.00 35.23 616 A 1 ATOM 4926 N N . GLY A 0 617 . -1.006 -47.799 72.530 1.00 35.51 617 A 1 ATOM 4927 C CA . GLY A 0 617 . -0.440 -46.963 71.446 1.00 35.51 617 A 1 ATOM 4928 C C . GLY A 0 617 . -0.940 -45.504 71.436 1.00 35.51 617 A 1 ATOM 4929 O O . GLY A 0 617 . -2.141 -45.274 71.503 1.00 35.51 617 A 1 ATOM 4930 N N . VAL A 0 618 . -0.038 -44.512 71.374 1.00 33.32 618 A 1 ATOM 4931 C CA . VAL A 0 618 . -0.345 -43.059 71.456 1.00 33.32 618 A 1 ATOM 4932 C C . VAL A 0 618 . -0.007 -42.351 70.128 1.00 33.32 618 A 1 ATOM 4933 C CB . VAL A 0 618 . 0.425 -42.394 72.637 1.00 33.32 618 A 1 ATOM 4934 O O . VAL A 0 618 . 0.870 -42.822 69.412 1.00 33.32 618 A 1 ATOM 4935 C CG1 . VAL A 0 618 . -0.049 -40.966 72.969 1.00 33.32 618 A 1 ATOM 4936 C CG2 . VAL A 0 618 . 0.294 -43.184 73.949 1.00 33.32 618 A 1 ATOM 4937 N N . VAL A 0 619 . -0.598 -41.164 69.909 1.00 36.96 619 A 1 ATOM 4938 C CA . VAL A 0 619 . -0.265 -40.108 68.913 1.00 36.96 619 A 1 ATOM 4939 C C . VAL A 0 619 . -1.085 -40.101 67.602 1.00 36.96 619 A 1 ATOM 4940 C CB . VAL A 0 619 . 1.260 -39.920 68.670 1.00 36.96 619 A 1 ATOM 4941 O O . VAL A 0 619 . -1.339 -41.131 66.996 1.00 36.96 619 A 1 ATOM 4942 C CG1 . VAL A 0 619 . 1.577 -38.689 67.808 1.00 36.96 619 A 1 ATOM 4943 C CG2 . VAL A 0 619 . 2.039 -39.714 69.982 1.00 36.96 619 A 1 ATOM 4944 N N . ASN A 0 620 . -1.488 -38.868 67.253 1.00 34.12 620 A 1 ATOM 4945 C CA . ASN A 0 620 . -2.005 -38.217 66.029 1.00 34.12 620 A 1 ATOM 4946 C C . ASN A 0 620 . -1.904 -38.977 64.669 1.00 34.12 620 A 1 ATOM 4947 C CB . ASN A 0 620 . -1.241 -36.870 65.927 1.00 34.12 620 A 1 ATOM 4948 O O . ASN A 0 620 . -1.026 -39.810 64.487 1.00 34.12 620 A 1 ATOM 4949 C CG . ASN A 0 620 . -1.079 -36.043 67.198 1.00 34.12 620 A 1 ATOM 4950 N ND2 . ASN A 0 620 . -0.278 -35.007 67.143 1.00 34.12 620 A 1 ATOM 4951 O OD1 . ASN A 0 620 . -1.630 -36.307 68.257 1.00 34.12 620 A 1 ATOM 4952 N N . SER A 0 621 . -2.717 -38.679 63.638 1.00 38.21 621 A 1 ATOM 4953 C CA . SER A 0 621 . -3.489 -37.440 63.384 1.00 38.21 621 A 1 ATOM 4954 C C . SER A 0 621 . -4.755 -37.638 62.522 1.00 38.21 621 A 1 ATOM 4955 C CB . SER A 0 621 . -2.650 -36.412 62.586 1.00 38.21 621 A 1 ATOM 4956 O O . SER A 0 621 . -4.846 -38.576 61.742 1.00 38.21 621 A 1 ATOM 4957 O OG . SER A 0 621 . -1.249 -36.511 62.747 1.00 38.21 621 A 1 ATOM 4958 N N . ASP A 0 622 . -5.636 -36.636 62.605 1.00 35.72 622 A 1 ATOM 4959 C CA . ASP A 0 622 . -6.400 -36.004 61.515 1.00 35.72 622 A 1 ATOM 4960 C C . ASP A 0 622 . -7.574 -36.666 60.749 1.00 35.72 622 A 1 ATOM 4961 C CB . ASP A 0 622 . -5.447 -35.251 60.566 1.00 35.72 622 A 1 ATOM 4962 O O . ASP A 0 622 . -7.486 -37.680 60.065 1.00 35.72 622 A 1 ATOM 4963 C CG . ASP A 0 622 . -4.720 -34.099 61.271 1.00 35.72 622 A 1 ATOM 4964 O OD1 . ASP A 0 622 . -5.278 -33.581 62.267 1.00 35.72 622 A 1 ATOM 4965 O OD2 . ASP A 0 622 . -3.579 -33.796 60.866 1.00 35.72 622 A 1 ATOM 4966 N N . PHE A 0 623 . -8.629 -35.839 60.728 1.00 34.74 623 A 1 ATOM 4967 C CA . PHE A 0 623 . -9.647 -35.613 59.697 1.00 34.74 623 A 1 ATOM 4968 C C . PHE A 0 623 . -10.951 -36.425 59.635 1.00 34.74 623 A 1 ATOM 4969 C CB . PHE A 0 623 . -9.036 -35.192 58.347 1.00 34.74 623 A 1 ATOM 4970 O O . PHE A 0 623 . -11.145 -37.478 60.236 1.00 34.74 623 A 1 ATOM 4971 C CG . PHE A 0 623 . -9.125 -33.687 58.157 1.00 34.74 623 A 1 ATOM 4972 C CD1 . PHE A 0 623 . -10.141 -33.129 57.357 1.00 34.74 623 A 1 ATOM 4973 C CD2 . PHE A 0 623 . -8.258 -32.836 58.872 1.00 34.74 623 A 1 ATOM 4974 C CE1 . PHE A 0 623 . -10.279 -31.732 57.266 1.00 34.74 623 A 1 ATOM 4975 C CE2 . PHE A 0 623 . -8.394 -31.441 58.778 1.00 34.74 623 A 1 ATOM 4976 C CZ . PHE A 0 623 . -9.405 -30.888 57.975 1.00 34.74 623 A 1 ATOM 4977 N N . ILE A 0 624 . -11.941 -35.746 59.043 1.00 37.43 624 A 1 ATOM 4978 C CA . ILE A 0 624 . -13.366 -35.799 59.390 1.00 37.43 624 A 1 ATOM 4979 C C . ILE A 0 624 . -14.203 -35.667 58.113 1.00 37.43 624 A 1 ATOM 4980 C CB . ILE A 0 624 . -13.689 -34.604 60.343 1.00 37.43 624 A 1 ATOM 4981 O O . ILE A 0 624 . -13.919 -34.808 57.284 1.00 37.43 624 A 1 ATOM 4982 C CG1 . ILE A 0 624 . -13.048 -34.765 61.742 1.00 37.43 624 A 1 ATOM 4983 C CG2 . ILE A 0 624 . -15.204 -34.347 60.501 1.00 37.43 624 A 1 ATOM 4984 C CD1 . ILE A 0 624 . -13.003 -33.466 62.561 1.00 37.43 624 A 1 ATOM 4985 N N . THR A 0 625 . -15.315 -36.402 58.015 1.00 35.28 625 A 1 ATOM 4986 C CA . THR A 0 625 . -16.623 -35.837 57.605 1.00 35.28 625 A 1 ATOM 4987 C C . THR A 0 625 . -17.774 -36.785 57.953 1.00 35.28 625 A 1 ATOM 4988 C CB . THR A 0 625 . -16.725 -35.380 56.131 1.00 35.28 625 A 1 ATOM 4989 O O . THR A 0 625 . -17.590 -37.989 58.116 1.00 35.28 625 A 1 ATOM 4990 C CG2 . THR A 0 625 . -16.775 -33.851 56.047 1.00 35.28 625 A 1 ATOM 4991 O OG1 . THR A 0 625 . -15.650 -35.806 55.341 1.00 35.28 625 A 1 ATOM 4992 N N . ARG A 0 626 . -18.974 -36.224 58.138 1.00 32.28 626 A 1 ATOM 4993 C CA . ARG A 0 626 . -20.224 -36.943 58.435 1.00 32.28 626 A 1 ATOM 4994 C C . ARG A 0 626 . -21.319 -36.464 57.490 1.00 32.28 626 A 1 ATOM 4995 C CB . ARG A 0 626 . -20.704 -36.663 59.873 1.00 32.28 626 A 1 ATOM 4996 O O . ARG A 0 626 . -21.354 -35.285 57.156 1.00 32.28 626 A 1 ATOM 4997 C CG . ARG A 0 626 . -19.870 -37.288 60.998 1.00 32.28 626 A 1 ATOM 4998 C CD . ARG A 0 626 . -20.514 -36.896 62.338 1.00 32.28 626 A 1 ATOM 4999 N NE . ARG A 0 626 . -19.814 -37.495 63.491 1.00 32.28 626 A 1 ATOM 5000 N NH1 . ARG A 0 626 . -20.010 -35.732 64.963 1.00 32.28 626 A 1 ATOM 5001 N NH2 . ARG A 0 626 . -18.996 -37.607 65.613 1.00 32.28 626 A 1 ATOM 5002 C CZ . ARG A 0 626 . -19.614 -36.942 64.677 1.00 32.28 626 A 1 ATOM 5003 N N . ALA A 0 627 . -22.273 -37.335 57.183 1.00 32.71 627 A 1 ATOM 5004 C CA . ALA A 0 627 . -23.605 -36.913 56.760 1.00 32.71 627 A 1 ATOM 5005 C C . ALA A 0 627 . -24.508 -36.715 57.991 1.00 32.71 627 A 1 ATOM 5006 C CB . ALA A 0 627 . -24.174 -37.986 55.822 1.00 32.71 627 A 1 ATOM 5007 O O . ALA A 0 627 . -24.399 -37.507 58.926 1.00 32.71 627 A 1 ATOM 5008 N N . TYR A 0 628 . -25.401 -35.715 57.976 1.00 33.84 628 A 1 ATOM 5009 C CA . TYR A 0 628 . -26.804 -35.824 58.430 1.00 33.84 628 A 1 ATOM 5010 C C . TYR A 0 628 . -27.609 -34.536 58.144 1.00 33.84 628 A 1 ATOM 5011 C CB . TYR A 0 628 . -26.960 -36.212 59.921 1.00 33.84 628 A 1 ATOM 5012 O O . TYR A 0 628 . -27.062 -33.441 58.070 1.00 33.84 628 A 1 ATOM 5013 C CG . TYR A 0 628 . -27.809 -37.464 60.114 1.00 33.84 628 A 1 ATOM 5014 C CD1 . TYR A 0 628 . -29.138 -37.360 60.572 1.00 33.84 628 A 1 ATOM 5015 C CD2 . TYR A 0 628 . -27.286 -38.737 59.809 1.00 33.84 628 A 1 ATOM 5016 C CE1 . TYR A 0 628 . -29.938 -38.512 60.715 1.00 33.84 628 A 1 ATOM 5017 C CE2 . TYR A 0 628 . -28.077 -39.892 59.954 1.00 33.84 628 A 1 ATOM 5018 O OH . TYR A 0 628 . -30.162 -40.902 60.548 1.00 33.84 628 A 1 ATOM 5019 C CZ . TYR A 0 628 . -29.405 -39.783 60.406 1.00 33.84 628 A 1 ATOM 5020 N N . THR A 0 629 . -28.926 -34.691 58.011 1.00 32.14 629 A 1 ATOM 5021 C CA . THR A 0 629 . -29.974 -33.642 57.990 1.00 32.14 629 A 1 ATOM 5022 C C . THR A 0 629 . -30.499 -33.366 59.426 1.00 32.14 629 A 1 ATOM 5023 C CB . THR A 0 629 . -31.113 -34.195 57.114 1.00 32.14 629 A 1 ATOM 5024 O O . THR A 0 629 . -30.036 -34.066 60.328 1.00 32.14 629 A 1 ATOM 5025 C CG2 . THR A 0 629 . -30.714 -34.466 55.665 1.00 32.14 629 A 1 ATOM 5026 O OG1 . THR A 0 629 . -31.582 -35.422 57.644 1.00 32.14 629 A 1 ATOM 5027 N N . PRO A 0 630 . -31.541 -32.538 59.714 1.00 38.29 630 A 1 ATOM 5028 C CA . PRO A 0 630 . -32.236 -31.466 58.967 1.00 38.29 630 A 1 ATOM 5029 C C . PRO A 0 630 . -32.425 -30.151 59.806 1.00 38.29 630 A 1 ATOM 5030 C CB . PRO A 0 630 . -33.623 -32.104 58.717 1.00 38.29 630 A 1 ATOM 5031 O O . PRO A 0 630 . -31.882 -30.012 60.896 1.00 38.29 630 A 1 ATOM 5032 C CG . PRO A 0 630 . -33.867 -32.979 59.953 1.00 38.29 630 A 1 ATOM 5033 C CD . PRO A 0 630 . -32.525 -33.009 60.687 1.00 38.29 630 A 1 ATOM 5034 N N . ASN A 0 631 . -33.343 -29.278 59.352 1.00 33.98 631 A 1 ATOM 5035 C CA . ASN A 0 631 . -34.196 -28.342 60.127 1.00 33.98 631 A 1 ATOM 5036 C C . ASN A 0 631 . -33.698 -26.939 60.556 1.00 33.98 631 A 1 ATOM 5037 C CB . ASN A 0 631 . -34.929 -29.074 61.277 1.00 33.98 631 A 1 ATOM 5038 O O . ASN A 0 631 . -32.527 -26.670 60.786 1.00 33.98 631 A 1 ATOM 5039 C CG . ASN A 0 631 . -36.061 -29.972 60.814 1.00 33.98 631 A 1 ATOM 5040 N ND2 . ASN A 0 631 . -36.619 -30.759 61.701 1.00 33.98 631 A 1 ATOM 5041 O OD1 . ASN A 0 631 . -36.480 -29.967 59.671 1.00 33.98 631 A 1 ATOM 5042 N N . MET A 0 632 . -34.694 -26.044 60.667 1.00 28.90 632 A 1 ATOM 5043 C CA . MET A 0 632 . -34.629 -24.636 61.090 1.00 28.90 632 A 1 ATOM 5044 C C . MET A 0 632 . -34.106 -24.434 62.522 1.00 28.90 632 A 1 ATOM 5045 C CB . MET A 0 632 . -36.070 -24.079 61.143 1.00 28.90 632 A 1 ATOM 5046 O O . MET A 0 632 . -34.502 -25.194 63.405 1.00 28.90 632 A 1 ATOM 5047 C CG . MET A 0 632 . -36.901 -24.083 59.860 1.00 28.90 632 A 1 ATOM 5048 S SD . MET A 0 632 . -38.628 -23.652 60.226 1.00 28.90 632 A 1 ATOM 5049 C CE . MET A 0 632 . -39.227 -23.207 58.578 1.00 28.90 632 A 1 ATOM 5050 N N . HIS A 0 633 . -33.454 -23.290 62.785 1.00 33.75 633 A 1 ATOM 5051 C CA . HIS A 0 633 . -33.934 -22.281 63.759 1.00 33.75 633 A 1 ATOM 5052 C C . HIS A 0 633 . -33.252 -20.905 63.557 1.00 33.75 633 A 1 ATOM 5053 C CB . HIS A 0 633 . -33.873 -22.783 65.220 1.00 33.75 633 A 1 ATOM 5054 O O . HIS A 0 633 . -32.415 -20.756 62.672 1.00 33.75 633 A 1 ATOM 5055 C CG . HIS A 0 633 . -35.267 -23.050 65.748 1.00 33.75 633 A 1 ATOM 5056 C CD2 . HIS A 0 633 . -35.933 -22.379 66.739 1.00 33.75 633 A 1 ATOM 5057 N ND1 . HIS A 0 633 . -36.149 -23.969 65.234 1.00 33.75 633 A 1 ATOM 5058 C CE1 . HIS A 0 633 . -37.316 -23.858 65.885 1.00 33.75 633 A 1 ATOM 5059 N NE2 . HIS A 0 633 . -37.231 -22.899 66.818 1.00 33.75 633 A 1 ATOM 5060 N N . TYR A 0 634 . -33.677 -19.885 64.315 1.00 29.65 634 A 1 ATOM 5061 C CA . TYR A 0 634 . -33.487 -18.451 64.023 1.00 29.65 634 A 1 ATOM 5062 C C . TYR A 0 634 . -32.903 -17.691 65.236 1.00 29.65 634 A 1 ATOM 5063 C CB . TYR A 0 634 . -34.890 -17.903 63.674 1.00 29.65 634 A 1 ATOM 5064 O O . TYR A 0 634 . -33.415 -17.890 66.337 1.00 29.65 634 A 1 ATOM 5065 C CG . TYR A 0 634 . -34.992 -16.641 62.833 1.00 29.65 634 A 1 ATOM 5066 C CD1 . TYR A 0 634 . -34.798 -15.365 63.403 1.00 29.65 634 A 1 ATOM 5067 C CD2 . TYR A 0 634 . -35.419 -16.749 61.494 1.00 29.65 634 A 1 ATOM 5068 C CE1 . TYR A 0 634 . -35.030 -14.205 62.635 1.00 29.65 634 A 1 ATOM 5069 C CE2 . TYR A 0 634 . -35.666 -15.594 60.730 1.00 29.65 634 A 1 ATOM 5070 O OH . TYR A 0 634 . -35.739 -13.212 60.557 1.00 29.65 634 A 1 ATOM 5071 C CZ . TYR A 0 634 . -35.477 -14.320 61.298 1.00 29.65 634 A 1 ATOM 5072 N N . ARG A 0 635 . -31.882 -16.833 65.035 1.00 28.97 635 A 1 ATOM 5073 C CA . ARG A 0 635 . -31.407 -15.665 65.849 1.00 28.97 635 A 1 ATOM 5074 C C . ARG A 0 635 . -30.107 -15.121 65.190 1.00 28.97 635 A 1 ATOM 5075 C CB . ARG A 0 635 . -31.188 -16.051 67.334 1.00 28.97 635 A 1 ATOM 5076 O O . ARG A 0 635 . -29.355 -15.931 64.664 1.00 28.97 635 A 1 ATOM 5077 C CG . ARG A 0 635 . -32.402 -15.641 68.199 1.00 28.97 635 A 1 ATOM 5078 C CD . ARG A 0 635 . -32.286 -16.058 69.665 1.00 28.97 635 A 1 ATOM 5079 N NE . ARG A 0 635 . -33.268 -15.302 70.469 1.00 28.97 635 A 1 ATOM 5080 N NH1 . ARG A 0 635 . -33.197 -16.544 72.397 1.00 28.97 635 A 1 ATOM 5081 N NH2 . ARG A 0 635 . -34.448 -14.695 72.313 1.00 28.97 635 A 1 ATOM 5082 C CZ . ARG A 0 635 . -33.633 -15.520 71.717 1.00 28.97 635 A 1 ATOM 5083 N N . GLN A 0 636 . -29.885 -13.815 64.959 1.00 33.81 636 A 1 ATOM 5084 C CA . GLN A 0 636 . -29.698 -12.669 65.890 1.00 33.81 636 A 1 ATOM 5085 C C . GLN A 0 636 . -28.465 -12.833 66.802 1.00 33.81 636 A 1 ATOM 5086 C CB . GLN A 0 636 . -30.946 -12.352 66.718 1.00 33.81 636 A 1 ATOM 5087 O O . GLN A 0 636 . -28.276 -13.917 67.345 1.00 33.81 636 A 1 ATOM 5088 C CG . GLN A 0 636 . -32.130 -11.814 65.907 1.00 33.81 636 A 1 ATOM 5089 C CD . GLN A 0 636 . -33.245 -11.351 66.837 1.00 33.81 636 A 1 ATOM 5090 N NE2 . GLN A 0 636 . -33.249 -10.112 67.266 1.00 33.81 636 A 1 ATOM 5091 O OE1 . GLN A 0 636 . -34.111 -12.120 67.228 1.00 33.81 636 A 1 ATOM 5092 N N . ASP A 0 637 . -27.617 -11.831 67.070 1.00 32.01 637 A 1 ATOM 5093 C CA . ASP A 0 637 . -27.557 -10.383 66.724 1.00 32.01 637 A 1 ATOM 5094 C C . ASP A 0 637 . -26.070 -9.912 66.912 1.00 32.01 637 A 1 ATOM 5095 C CB . ASP A 0 637 . -28.539 -9.628 67.666 1.00 32.01 637 A 1 ATOM 5096 O O . ASP A 0 637 . -25.207 -10.776 67.077 1.00 32.01 637 A 1 ATOM 5097 C CG . ASP A 0 637 . -29.873 -9.228 67.035 1.00 32.01 637 A 1 ATOM 5098 O OD1 . ASP A 0 637 . -29.976 -9.205 65.791 1.00 32.01 637 A 1 ATOM 5099 O OD2 . ASP A 0 637 . -30.823 -8.970 67.803 1.00 32.01 637 A 1 ATOM 5100 N N . PRO A 0 638 . -25.709 -8.611 67.022 1.00 38.42 638 A 1 ATOM 5101 C CA . PRO A 0 638 . -25.729 -7.531 66.022 1.00 38.42 638 A 1 ATOM 5102 C C . PRO A 0 638 . -24.325 -6.859 65.882 1.00 38.42 638 A 1 ATOM 5103 C CB . PRO A 0 638 . -26.718 -6.547 66.657 1.00 38.42 638 A 1 ATOM 5104 O O . PRO A 0 638 . -23.359 -7.356 66.444 1.00 38.42 638 A 1 ATOM 5105 C CG . PRO A 0 638 . -26.326 -6.596 68.144 1.00 38.42 638 A 1 ATOM 5106 C CD . PRO A 0 638 . -25.665 -7.971 68.331 1.00 38.42 638 A 1 ATOM 5107 N N . TYR A 0 639 . -24.200 -5.705 65.196 1.00 36.14 639 A 1 ATOM 5108 C CA . TYR A 0 639 . -23.534 -4.467 65.695 1.00 36.14 639 A 1 ATOM 5109 C C . TYR A 0 639 . -23.598 -3.314 64.656 1.00 36.14 639 A 1 ATOM 5110 C CB . TYR A 0 639 . -22.093 -4.679 66.234 1.00 36.14 639 A 1 ATOM 5111 O O . TYR A 0 639 . -23.992 -3.518 63.512 1.00 36.14 639 A 1 ATOM 5112 C CG . TYR A 0 639 . -22.033 -4.920 67.745 1.00 36.14 639 A 1 ATOM 5113 C CD1 . TYR A 0 639 . -22.556 -3.962 68.642 1.00 36.14 639 A 1 ATOM 5114 C CD2 . TYR A 0 639 . -21.498 -6.119 68.259 1.00 36.14 639 A 1 ATOM 5115 C CE1 . TYR A 0 639 . -22.606 -4.230 70.026 1.00 36.14 639 A 1 ATOM 5116 C CE2 . TYR A 0 639 . -21.551 -6.395 69.639 1.00 36.14 639 A 1 ATOM 5117 O OH . TYR A 0 639 . -22.202 -5.744 71.851 1.00 36.14 639 A 1 ATOM 5118 C CZ . TYR A 0 639 . -22.120 -5.459 70.524 1.00 36.14 639 A 1 ATOM 5119 N N . GLN A 0 640 . -23.299 -2.079 65.087 1.00 33.36 640 A 1 ATOM 5120 C CA . GLN A 0 640 . -23.429 -0.805 64.337 1.00 33.36 640 A 1 ATOM 5121 C C . GLN A 0 640 . -22.017 -0.171 64.110 1.00 33.36 640 A 1 ATOM 5122 C CB . GLN A 0 640 . -24.411 0.088 65.128 1.00 33.36 640 A 1 ATOM 5123 O O . GLN A 0 640 . -21.035 -0.796 64.493 1.00 33.36 640 A 1 ATOM 5124 C CG . GLN A 0 640 . -25.806 -0.510 65.382 1.00 33.36 640 A 1 ATOM 5125 C CD . GLN A 0 640 . -26.669 0.378 66.281 1.00 33.36 640 A 1 ATOM 5126 N NE2 . GLN A 0 640 . -27.977 0.279 66.197 1.00 33.36 640 A 1 ATOM 5127 O OE1 . GLN A 0 640 . -26.209 1.149 67.105 1.00 33.36 640 A 1 ATOM 5128 N N . CYS A 0 641 . -21.769 1.025 63.541 1.00 27.59 641 A 1 ATOM 5129 C CA . CYS A 0 641 . -22.610 2.199 63.245 1.00 27.59 641 A 1 ATOM 5130 C C . CYS A 0 641 . -21.921 3.195 62.262 1.00 27.59 641 A 1 ATOM 5131 C CB . CYS A 0 641 . -22.832 2.937 64.587 1.00 27.59 641 A 1 ATOM 5132 O O . CYS A 0 641 . -20.775 2.990 61.876 1.00 27.59 641 A 1 ATOM 5133 S SG . CYS A 0 641 . -24.394 3.869 64.578 1.00 27.59 641 A 1 ATOM 5134 N N . TYR A 0 642 . -22.598 4.332 62.027 1.00 35.23 642 A 1 ATOM 5135 C CA . TYR A 0 642 . -22.146 5.645 61.512 1.00 35.23 642 A 1 ATOM 5136 C C . TYR A 0 642 . -22.418 6.055 60.054 1.00 35.23 642 A 1 ATOM 5137 C CB . TYR A 0 642 . -20.765 6.097 62.026 1.00 35.23 642 A 1 ATOM 5138 O O . TYR A 0 642 . -22.405 5.276 59.109 1.00 35.23 642 A 1 ATOM 5139 C CG . TYR A 0 642 . -20.798 6.458 63.495 1.00 35.23 642 A 1 ATOM 5140 C CD1 . TYR A 0 642 . -21.413 7.661 63.896 1.00 35.23 642 A 1 ATOM 5141 C CD2 . TYR A 0 642 . -20.281 5.572 64.457 1.00 35.23 642 A 1 ATOM 5142 C CE1 . TYR A 0 642 . -21.545 7.964 65.263 1.00 35.23 642 A 1 ATOM 5143 C CE2 . TYR A 0 642 . -20.414 5.870 65.826 1.00 35.23 642 A 1 ATOM 5144 O OH . TYR A 0 642 . -21.199 7.335 67.552 1.00 35.23 642 A 1 ATOM 5145 C CZ . TYR A 0 642 . -21.053 7.061 66.230 1.00 35.23 642 A 1 ATOM 5146 N N . SER A 0 643 . -22.688 7.358 59.930 1.00 32.21 643 A 1 ATOM 5147 C CA . SER A 0 643 . -23.159 8.107 58.762 1.00 32.21 643 A 1 ATOM 5148 C C . SER A 0 643 . -22.454 9.463 58.690 1.00 32.21 643 A 1 ATOM 5149 C CB . SER A 0 643 . -24.657 8.405 58.942 1.00 32.21 643 A 1 ATOM 5150 O O . SER A 0 643 . -22.074 9.983 59.738 1.00 32.21 643 A 1 ATOM 5151 O OG . SER A 0 643 . -24.883 9.143 60.139 1.00 32.21 643 A 1 ATOM 5152 N N . ASN A 0 644 . -22.423 10.113 57.523 1.00 35.71 644 A 1 ATOM 5153 C CA . ASN A 0 644 . -22.407 11.581 57.435 1.00 35.71 644 A 1 ATOM 5154 C C . ASN A 0 644 . -22.914 12.065 56.067 1.00 35.71 644 A 1 ATOM 5155 C CB . ASN A 0 644 . -21.000 12.136 57.750 1.00 35.71 644 A 1 ATOM 5156 O O . ASN A 0 644 . -22.658 11.419 55.055 1.00 35.71 644 A 1 ATOM 5157 C CG . ASN A 0 644 . -20.895 12.693 59.163 1.00 35.71 644 A 1 ATOM 5158 N ND2 . ASN A 0 644 . -19.719 12.693 59.744 1.00 35.71 644 A 1 ATOM 5159 O OD1 . ASN A 0 644 . -21.850 13.181 59.745 1.00 35.71 644 A 1 ATOM 5160 N N . ASN A 0 645 . -23.649 13.183 56.046 1.00 35.00 645 A 1 ATOM 5161 C CA . ASN A 0 645 . -24.245 13.765 54.836 1.00 35.00 645 A 1 ATOM 5162 C C . ASN A 0 645 . -24.665 15.238 55.068 1.00 35.00 645 A 1 ATOM 5163 C CB . ASN A 0 645 . -25.482 12.912 54.470 1.00 35.00 645 A 1 ATOM 5164 O O . ASN A 0 645 . -25.448 15.486 55.986 1.00 35.00 645 A 1 ATOM 5165 C CG . ASN A 0 645 . -26.130 13.292 53.150 1.00 35.00 645 A 1 ATOM 5166 N ND2 . ASN A 0 645 . -27.254 12.696 52.828 1.00 35.00 645 A 1 ATOM 5167 O OD1 . ASN A 0 645 . -25.649 14.108 52.386 1.00 35.00 645 A 1 ATOM 5168 N N . PRO A 0 646 . -24.192 16.197 54.249 1.00 38.69 646 A 1 ATOM 5169 C CA . PRO A 0 646 . -24.818 17.513 54.091 1.00 38.69 646 A 1 ATOM 5170 C C . PRO A 0 646 . -25.088 17.821 52.596 1.00 38.69 646 A 1 ATOM 5171 C CB . PRO A 0 646 . -23.790 18.464 54.704 1.00 38.69 646 A 1 ATOM 5172 O O . PRO A 0 646 . -24.164 17.990 51.809 1.00 38.69 646 A 1 ATOM 5173 C CG . PRO A 0 646 . -22.440 17.809 54.372 1.00 38.69 646 A 1 ATOM 5174 C CD . PRO A 0 646 . -22.765 16.351 54.013 1.00 38.69 646 A 1 ATOM 5175 N N . SER A 0 647 . -26.321 17.792 52.087 1.00 35.36 647 A 1 ATOM 5176 C CA . SER A 0 647 . -27.404 18.778 52.270 1.00 35.36 647 A 1 ATOM 5177 C C . SER A 0 647 . -27.117 20.204 51.751 1.00 35.36 647 A 1 ATOM 5178 C CB . SER A 0 647 . -27.964 18.815 53.705 1.00 35.36 647 A 1 ATOM 5179 O O . SER A 0 647 . -26.441 20.974 52.430 1.00 35.36 647 A 1 ATOM 5180 O OG . SER A 0 647 . -27.158 19.569 54.590 1.00 35.36 647 A 1 ATOM 5181 N N . LEU A 0 648 . -27.788 20.616 50.661 1.00 34.50 648 A 1 ATOM 5182 C CA . LEU A 0 648 . -28.585 21.859 50.648 1.00 34.50 648 A 1 ATOM 5183 C C . LEU A 0 648 . -29.631 21.897 49.510 1.00 34.50 648 A 1 ATOM 5184 C CB . LEU A 0 648 . -27.712 23.137 50.618 1.00 34.50 648 A 1 ATOM 5185 O O . LEU A 0 648 . -29.454 21.292 48.458 1.00 34.50 648 A 1 ATOM 5186 C CG . LEU A 0 648 . -28.251 24.208 51.591 1.00 34.50 648 A 1 ATOM 5187 C CD1 . LEU A 0 648 . -27.986 23.854 53.058 1.00 34.50 648 A 1 ATOM 5188 C CD2 . LEU A 0 648 . -27.614 25.567 51.314 1.00 34.50 648 A 1 ATOM 5189 N N . ASN A 0 649 . -30.726 22.630 49.734 1.00 31.44 649 A 1 ATOM 5190 C CA . ASN A 0 649 . -31.840 22.829 48.794 1.00 31.44 649 A 1 ATOM 5191 C C . ASN A 0 649 . -31.663 24.082 47.914 1.00 31.44 649 A 1 ATOM 5192 C CB . ASN A 0 649 . -33.131 23.032 49.618 1.00 31.44 649 A 1 ATOM 5193 O O . ASN A 0 649 . -31.110 25.067 48.406 1.00 31.44 649 A 1 ATOM 5194 C CG . ASN A 0 649 . -33.631 21.782 50.306 1.00 31.44 649 A 1 ATOM 5195 N ND2 . ASN A 0 649 . -33.851 21.815 51.600 1.00 31.44 649 A 1 ATOM 5196 O OD1 . ASN A 0 649 . -33.871 20.773 49.676 1.00 31.44 649 A 1 ATOM 5197 N N . LYS A 0 650 . -32.323 24.121 46.734 1.00 33.01 650 A 1 ATOM 5198 C CA . LYS A 0 650 . -33.309 25.184 46.381 1.00 33.01 650 A 1 ATOM 5199 C C . LYS A 0 650 . -34.094 24.965 45.064 1.00 33.01 650 A 1 ATOM 5200 C CB . LYS A 0 650 . -32.670 26.593 46.390 1.00 33.01 650 A 1 ATOM 5201 O O . LYS A 0 650 . -33.614 25.225 43.972 1.00 33.01 650 A 1 ATOM 5202 C CG . LYS A 0 650 . -33.061 27.340 47.680 1.00 33.01 650 A 1 ATOM 5203 C CD . LYS A 0 650 . -32.158 28.549 47.931 1.00 33.01 650 A 1 ATOM 5204 C CE . LYS A 0 650 . -32.511 29.179 49.282 1.00 33.01 650 A 1 ATOM 5205 N NZ . LYS A 0 650 . -31.661 30.363 49.560 1.00 33.01 650 A 1 ATOM 5206 N N . SER A 0 651 . -35.347 24.535 45.229 1.00 33.23 651 A 1 ATOM 5207 C CA . SER A 0 651 . -36.583 25.011 44.562 1.00 33.23 651 A 1 ATOM 5208 C C . SER A 0 651 . -36.570 25.700 43.171 1.00 33.23 651 A 1 ATOM 5209 C CB . SER A 0 651 . -37.273 25.981 45.535 1.00 33.23 651 A 1 ATOM 5210 O O . SER A 0 651 . -36.162 26.851 43.053 1.00 33.23 651 A 1 ATOM 5211 O OG . SER A 0 651 . -36.405 27.057 45.838 1.00 33.23 651 A 1 ATOM 5212 N N . PHE A 0 652 . -37.279 25.066 42.223 1.00 29.08 652 A 1 ATOM 5213 C CA . PHE A 0 652 . -38.335 25.620 41.337 1.00 29.08 652 A 1 ATOM 5214 C C . PHE A 0 652 . -38.178 26.986 40.623 1.00 29.08 652 A 1 ATOM 5215 C CB . PHE A 0 652 . -39.666 25.662 42.122 1.00 29.08 652 A 1 ATOM 5216 O O . PHE A 0 652 . -38.284 28.040 41.244 1.00 29.08 652 A 1 ATOM 5217 C CG . PHE A 0 652 . -40.463 24.374 42.141 1.00 29.08 652 A 1 ATOM 5218 C CD1 . PHE A 0 652 . -41.503 24.190 41.210 1.00 29.08 652 A 1 ATOM 5219 C CD2 . PHE A 0 652 . -40.208 23.386 43.111 1.00 29.08 652 A 1 ATOM 5220 C CE1 . PHE A 0 652 . -42.282 23.020 41.244 1.00 29.08 652 A 1 ATOM 5221 C CE2 . PHE A 0 652 . -40.982 22.213 43.138 1.00 29.08 652 A 1 ATOM 5222 C CZ . PHE A 0 652 . -42.018 22.029 42.205 1.00 29.08 652 A 1 ATOM 5223 N N . THR A 0 653 . -38.301 26.963 39.285 1.00 34.19 653 A 1 ATOM 5224 C CA . THR A 0 653 . -39.412 27.631 38.549 1.00 34.19 653 A 1 ATOM 5225 C C . THR A 0 653 . -39.605 27.009 37.145 1.00 34.19 653 A 1 ATOM 5226 C CB . THR A 0 653 . -39.324 29.177 38.494 1.00 34.19 653 A 1 ATOM 5227 O O . THR A 0 653 . -38.948 26.018 36.834 1.00 34.19 653 A 1 ATOM 5228 C CG2 . THR A 0 653 . -40.494 29.783 39.272 1.00 34.19 653 A 1 ATOM 5229 O OG1 . THR A 0 653 . -38.163 29.707 39.076 1.00 34.19 653 A 1 ATOM 5230 N N . ARG A 0 654 . -40.588 27.469 36.347 1.00 28.37 654 A 1 ATOM 5231 C CA . ARG A 0 654 . -41.119 26.789 35.137 1.00 28.37 654 A 1 ATOM 5232 C C . ARG A 0 654 . -41.489 27.813 34.039 1.00 28.37 654 A 1 ATOM 5233 C CB . ARG A 0 654 . -42.361 25.970 35.576 1.00 28.37 654 A 1 ATOM 5234 O O . ARG A 0 654 . -41.839 28.931 34.399 1.00 28.37 654 A 1 ATOM 5235 C CG . ARG A 0 654 . -42.913 24.971 34.539 1.00 28.37 654 A 1 ATOM 5236 C CD . ARG A 0 654 . -44.350 24.523 34.843 1.00 28.37 654 A 1 ATOM 5237 N NE . ARG A 0 654 . -44.461 23.499 35.899 1.00 28.37 654 A 1 ATOM 5238 N NH1 . ARG A 0 654 . -46.753 23.301 35.796 1.00 28.37 654 A 1 ATOM 5239 N NH2 . ARG A 0 654 . -45.595 21.997 37.188 1.00 28.37 654 A 1 ATOM 5240 C CZ . ARG A 0 654 . -45.597 22.942 36.290 1.00 28.37 654 A 1 ATOM 5241 N N . TYR A 0 655 . -41.548 27.361 32.773 1.00 30.09 655 A 1 ATOM 5242 C CA . TYR A 0 655 . -41.995 28.068 31.543 1.00 30.09 655 A 1 ATOM 5243 C C . TYR A 0 655 . -40.950 29.028 30.919 1.00 30.09 655 A 1 ATOM 5244 C CB . TYR A 0 655 . -43.349 28.779 31.782 1.00 30.09 655 A 1 ATOM 5245 O O . TYR A 0 655 . -40.137 29.574 31.651 1.00 30.09 655 A 1 ATOM 5246 C CG . TYR A 0 655 . -44.476 27.933 32.358 1.00 30.09 655 A 1 ATOM 5247 C CD1 . TYR A 0 655 . -45.025 26.862 31.623 1.00 30.09 655 A 1 ATOM 5248 C CD2 . TYR A 0 655 . -45.018 28.265 33.615 1.00 30.09 655 A 1 ATOM 5249 C CE1 . TYR A 0 655 . -46.099 26.117 32.152 1.00 30.09 655 A 1 ATOM 5250 C CE2 . TYR A 0 655 . -46.112 27.547 34.132 1.00 30.09 655 A 1 ATOM 5251 O OH . TYR A 0 655 . -47.661 25.732 33.941 1.00 30.09 655 A 1 ATOM 5252 C CZ . TYR A 0 655 . -46.650 26.466 33.402 1.00 30.09 655 A 1 ATOM 5253 N N . ALA A 0 656 . -40.921 29.292 29.599 1.00 29.68 656 A 1 ATOM 5254 C CA . ALA A 0 656 . -41.456 28.553 28.436 1.00 29.68 656 A 1 ATOM 5255 C C . ALA A 0 656 . -40.904 29.104 27.091 1.00 29.68 656 A 1 ATOM 5256 C CB . ALA A 0 656 . -42.991 28.662 28.376 1.00 29.68 656 A 1 ATOM 5257 O O . ALA A 0 656 . -40.761 30.310 26.964 1.00 29.68 656 A 1 ATOM 5258 N N . PHE A 0 657 . -40.713 28.191 26.124 1.00 29.12 657 A 1 ATOM 5259 C CA . PHE A 0 657 . -41.015 28.263 24.671 1.00 29.12 657 A 1 ATOM 5260 C C . PHE A 0 657 . -40.490 29.395 23.741 1.00 29.12 657 A 1 ATOM 5261 C CB . PHE A 0 657 . -42.532 28.053 24.487 1.00 29.12 657 A 1 ATOM 5262 O O . PHE A 0 657 . -40.520 30.570 24.075 1.00 29.12 657 A 1 ATOM 5263 C CG . PHE A 0 657 . -42.906 27.101 23.371 1.00 29.12 657 A 1 ATOM 5264 C CD1 . PHE A 0 657 . -43.278 27.594 22.111 1.00 29.12 657 A 1 ATOM 5265 C CD2 . PHE A 0 657 . -42.892 25.711 23.601 1.00 29.12 657 A 1 ATOM 5266 C CE1 . PHE A 0 657 . -43.607 26.704 21.075 1.00 29.12 657 A 1 ATOM 5267 C CE2 . PHE A 0 657 . -43.237 24.820 22.568 1.00 29.12 657 A 1 ATOM 5268 C CZ . PHE A 0 657 . -43.589 25.318 21.302 1.00 29.12 657 A 1 ATOM 5269 N N . ASP A 0 658 . -40.165 28.971 22.507 1.00 31.31 658 A 1 ATOM 5270 C CA . ASP A 0 658 . -39.865 29.719 21.264 1.00 31.31 658 A 1 ATOM 5271 C C . ASP A 0 658 . -38.687 30.714 21.197 1.00 31.31 658 A 1 ATOM 5272 C CB . ASP A 0 658 . -41.148 30.306 20.632 1.00 31.31 658 A 1 ATOM 5273 O O . ASP A 0 658 . -38.271 31.328 22.176 1.00 31.31 658 A 1 ATOM 5274 C CG . ASP A 0 658 . -41.823 29.369 19.621 1.00 31.31 658 A 1 ATOM 5275 O OD1 . ASP A 0 658 . -41.104 28.553 19.001 1.00 31.31 658 A 1 ATOM 5276 O OD2 . ASP A 0 658 . -43.060 29.479 19.475 1.00 31.31 658 A 1 ATOM 5277 N N . GLY A 0 659 . -38.144 30.865 19.976 1.00 34.54 659 A 1 ATOM 5278 C CA . GLY A 0 659 . -37.080 31.826 19.653 1.00 34.54 659 A 1 ATOM 5279 C C . GLY A 0 659 . -36.050 31.335 18.628 1.00 34.54 659 A 1 ATOM 5280 O O . GLY A 0 659 . -34.882 31.154 18.965 1.00 34.54 659 A 1 ATOM 5281 N N . THR A 0 660 . -36.447 31.135 17.370 1.00 31.96 660 A 1 ATOM 5282 C CA . THR A 0 660 . -35.492 30.985 16.255 1.00 31.96 660 A 1 ATOM 5283 C C . THR A 0 660 . -34.884 32.337 15.880 1.00 31.96 660 A 1 ATOM 5284 C CB . THR A 0 660 . -36.197 30.459 14.987 1.00 31.96 660 A 1 ATOM 5285 O O . THR A 0 660 . -35.665 33.234 15.574 1.00 31.96 660 A 1 ATOM 5286 C CG2 . THR A 0 660 . -36.647 29.006 15.112 1.00 31.96 660 A 1 ATOM 5287 O OG1 . THR A 0 660 . -37.350 31.225 14.710 1.00 31.96 660 A 1 ATOM 5288 N N . ASP A 0 661 . -33.552 32.458 15.760 1.00 34.42 661 A 1 ATOM 5289 C CA . ASP A 0 661 . -32.976 32.977 14.505 1.00 34.42 661 A 1 ATOM 5290 C C . ASP A 0 661 . -31.453 32.787 14.290 1.00 34.42 661 A 1 ATOM 5291 C CB . ASP A 0 661 . -33.359 34.452 14.203 1.00 34.42 661 A 1 ATOM 5292 O O . ASP A 0 661 . -30.692 32.430 15.185 1.00 34.42 661 A 1 ATOM 5293 C CG . ASP A 0 661 . -34.024 34.559 12.821 1.00 34.42 661 A 1 ATOM 5294 O OD1 . ASP A 0 661 . -33.651 33.746 11.938 1.00 34.42 661 A 1 ATOM 5295 O OD2 . ASP A 0 661 . -34.829 35.482 12.594 1.00 34.42 661 A 1 ATOM 5296 N N . GLN A 0 662 . -31.076 33.027 13.030 1.00 30.21 662 A 1 ATOM 5297 C CA . GLN A 0 662 . -29.767 33.161 12.366 1.00 30.21 662 A 1 ATOM 5298 C C . GLN A 0 662 . -28.507 33.486 13.209 1.00 30.21 662 A 1 ATOM 5299 C CB . GLN A 0 662 . -29.947 34.302 11.346 1.00 30.21 662 A 1 ATOM 5300 O O . GLN A 0 662 . -28.493 34.383 14.047 1.00 30.21 662 A 1 ATOM 5301 C CG . GLN A 0 662 . -30.911 33.967 10.192 1.00 30.21 662 A 1 ATOM 5302 C CD . GLN A 0 662 . -31.606 35.217 9.656 1.00 30.21 662 A 1 ATOM 5303 N NE2 . GLN A 0 662 . -32.889 35.380 9.871 1.00 30.21 662 A 1 ATOM 5304 O OE1 . GLN A 0 662 . -30.988 36.069 9.039 1.00 30.21 662 A 1 ATOM 5305 N N . GLY A 0 663 . -27.374 32.862 12.838 1.00 32.25 663 A 1 ATOM 5306 C CA . GLY A 0 663 . -26.052 33.123 13.439 1.00 32.25 663 A 1 ATOM 5307 C C . GLY A 0 663 . -24.849 32.581 12.648 1.00 32.25 663 A 1 ATOM 5308 O O . GLY A 0 663 . -24.032 31.842 13.188 1.00 32.25 663 A 1 ATOM 5309 N N . SER A 0 664 . -24.727 32.903 11.354 1.00 26.70 664 A 1 ATOM 5310 C CA . SER A 0 664 . -23.577 32.480 10.529 1.00 26.70 664 A 1 ATOM 5311 C C . SER A 0 664 . -22.310 33.287 10.841 1.00 26.70 664 A 1 ATOM 5312 C CB . SER A 0 664 . -23.920 32.611 9.035 1.00 26.70 664 A 1 ATOM 5313 O O . SER A 0 664 . -22.261 34.477 10.529 1.00 26.70 664 A 1 ATOM 5314 O OG . SER A 0 664 . -22.755 32.662 8.226 1.00 26.70 664 A 1 ATOM 5315 N N . MET A 0 665 . -21.235 32.632 11.295 1.00 29.88 665 A 1 ATOM 5316 C CA . MET A 0 665 . -19.894 33.232 11.314 1.00 29.88 665 A 1 ATOM 5317 C C . MET A 0 665 . -18.815 32.243 10.847 1.00 29.88 665 A 1 ATOM 5318 C CB . MET A 0 665 . -19.598 33.825 12.702 1.00 29.88 665 A 1 ATOM 5319 O O . MET A 0 665 . -18.554 31.230 11.490 1.00 29.88 665 A 1 ATOM 5320 C CG . MET A 0 665 . -18.479 34.870 12.622 1.00 29.88 665 A 1 ATOM 5321 S SD . MET A 0 665 . -18.266 35.829 14.144 1.00 29.88 665 A 1 ATOM 5322 C CE . MET A 0 665 . -17.144 37.117 13.540 1.00 29.88 665 A 1 ATOM 5323 N N . ARG A 0 666 . -18.165 32.555 9.717 1.00 29.20 666 A 1 ATOM 5324 C CA . ARG A 0 666 . -16.907 31.917 9.295 1.00 29.20 666 A 1 ATOM 5325 C C . ARG A 0 666 . -15.742 32.694 9.907 1.00 29.20 666 A 1 ATOM 5326 C CB . ARG A 0 666 . -16.750 31.932 7.762 1.00 29.20 666 A 1 ATOM 5327 O O . ARG A 0 666 . -15.740 33.918 9.816 1.00 29.20 666 A 1 ATOM 5328 C CG . ARG A 0 666 . -17.820 31.175 6.961 1.00 29.20 666 A 1 ATOM 5329 C CD . ARG A 0 666 . -17.486 31.296 5.464 1.00 29.20 666 A 1 ATOM 5330 N NE . ARG A 0 666 . -18.520 30.693 4.600 1.00 29.20 666 A 1 ATOM 5331 N NH1 . ARG A 0 666 . -17.596 31.276 2.574 1.00 29.20 666 A 1 ATOM 5332 N NH2 . ARG A 0 666 . -19.529 30.169 2.623 1.00 29.20 666 A 1 ATOM 5333 C CZ . ARG A 0 666 . -18.543 30.715 3.276 1.00 29.20 666 A 1 ATOM 5334 N N . ILE A 0 667 . -14.727 32.003 10.421 1.00 35.89 667 A 1 ATOM 5335 C CA . ILE A 0 667 . -13.430 32.600 10.777 1.00 35.89 667 A 1 ATOM 5336 C C . ILE A 0 667 . -12.320 31.726 10.171 1.00 35.89 667 A 1 ATOM 5337 C CB . ILE A 0 667 . -13.261 32.758 12.308 1.00 35.89 667 A 1 ATOM 5338 O O . ILE A 0 667 . -12.258 30.541 10.498 1.00 35.89 667 A 1 ATOM 5339 C CG1 . ILE A 0 667 . -14.407 33.612 12.906 1.00 35.89 667 A 1 ATOM 5340 C CG2 . ILE A 0 667 . -11.890 33.398 12.608 1.00 35.89 667 A 1 ATOM 5341 C CD1 . ILE A 0 667 . -14.330 33.823 14.423 1.00 35.89 667 A 1 ATOM 5342 N N . PRO A 0 668 . -11.474 32.259 9.270 1.00 30.60 668 A 1 ATOM 5343 C CA . PRO A 0 668 . -10.337 31.532 8.719 1.00 30.60 668 A 1 ATOM 5344 C C . PRO A 0 668 . -8.984 31.961 9.321 1.00 30.60 668 A 1 ATOM 5345 C CB . PRO A 0 668 . -10.403 31.839 7.221 1.00 30.60 668 A 1 ATOM 5346 O O . PRO A 0 668 . -8.750 33.144 9.543 1.00 30.60 668 A 1 ATOM 5347 C CG . PRO A 0 668 . -10.883 33.293 7.189 1.00 30.60 668 A 1 ATOM 5348 C CD . PRO A 0 668 . -11.743 33.435 8.449 1.00 30.60 668 A 1 ATOM 5349 N N . LYS A 0 669 . -8.072 30.981 9.386 1.00 30.59 669 A 1 ATOM 5350 C CA . LYS A 0 669 . -6.598 31.087 9.322 1.00 30.59 669 A 1 ATOM 5351 C C . LYS A 0 669 . -5.762 31.607 10.517 1.00 30.59 669 A 1 ATOM 5352 C CB . LYS A 0 669 . -6.178 31.786 8.014 1.00 30.59 669 A 1 ATOM 5353 O O . LYS A 0 669 . -5.740 32.788 10.829 1.00 30.59 669 A 1 ATOM 5354 C CG . LYS A 0 669 . -6.240 30.825 6.817 1.00 30.59 669 A 1 ATOM 5355 C CD . LYS A 0 669 . -5.595 31.447 5.567 1.00 30.59 669 A 1 ATOM 5356 C CE . LYS A 0 669 . -4.860 30.399 4.722 1.00 30.59 669 A 1 ATOM 5357 N NZ . LYS A 0 669 . -3.662 29.894 5.438 1.00 30.59 669 A 1 ATOM 5358 N N . ASP A 0 670 . -4.900 30.675 10.943 1.00 31.29 670 A 1 ATOM 5359 C CA . ASP A 0 670 . -3.433 30.776 11.087 1.00 31.29 670 A 1 ATOM 5360 C C . ASP A 0 670 . -2.758 31.353 12.362 1.00 31.29 670 A 1 ATOM 5361 C CB . ASP A 0 670 . -2.777 31.360 9.816 1.00 31.29 670 A 1 ATOM 5362 O O . ASP A 0 670 . -3.083 32.422 12.863 1.00 31.29 670 A 1 ATOM 5363 C CG . ASP A 0 670 . -3.003 30.607 8.500 1.00 31.29 670 A 1 ATOM 5364 O OD1 . ASP A 0 670 . -3.570 29.490 8.464 1.00 31.29 670 A 1 ATOM 5365 O OD2 . ASP A 0 670 . -2.629 31.164 7.444 1.00 31.29 670 A 1 ATOM 5366 N N . GLN A 0 671 . -1.659 30.653 12.703 1.00 31.05 671 A 1 ATOM 5367 C CA . GLN A 0 671 . -0.461 31.003 13.496 1.00 31.05 671 A 1 ATOM 5368 C C . GLN A 0 671 . -0.363 30.673 15.004 1.00 31.05 671 A 1 ATOM 5369 C CB . GLN A 0 671 . 0.129 32.384 13.142 1.00 31.05 671 A 1 ATOM 5370 O O . GLN A 0 671 . -1.299 30.819 15.781 1.00 31.05 671 A 1 ATOM 5371 C CG . GLN A 0 671 . 0.728 32.385 11.727 1.00 31.05 671 A 1 ATOM 5372 C CD . GLN A 0 671 . 1.468 33.663 11.354 1.00 31.05 671 A 1 ATOM 5373 N NE2 . GLN A 0 671 . 1.810 33.830 10.096 1.00 31.05 671 A 1 ATOM 5374 O OE1 . GLN A 0 671 . 1.785 34.520 12.158 1.00 31.05 671 A 1 ATOM 5375 N N . LEU A 0 672 . 0.883 30.287 15.344 1.00 29.90 672 A 1 ATOM 5376 C CA . LEU A 0 672 . 1.492 29.920 16.634 1.00 29.90 672 A 1 ATOM 5377 C C . LEU A 0 672 . 0.995 28.601 17.292 1.00 29.90 672 A 1 ATOM 5378 C CB . LEU A 0 672 . 1.563 31.158 17.556 1.00 29.90 672 A 1 ATOM 5379 O O . LEU A 0 672 . -0.163 28.230 17.159 1.00 29.90 672 A 1 ATOM 5380 C CG . LEU A 0 672 . 2.869 31.971 17.406 1.00 29.90 672 A 1 ATOM 5381 C CD1 . LEU A 0 672 . 3.089 32.537 15.998 1.00 29.90 672 A 1 ATOM 5382 C CD2 . LEU A 0 672 . 2.863 33.149 18.376 1.00 29.90 672 A 1 ATOM 5383 N N . GLU A 0 673 . 1.843 27.807 17.967 1.00 33.72 673 A 1 ATOM 5384 C CA . GLU A 0 673 . 3.264 28.014 18.328 1.00 33.72 673 A 1 ATOM 5385 C C . GLU A 0 673 . 4.132 26.731 18.232 1.00 33.72 673 A 1 ATOM 5386 C CB . GLU A 0 673 . 3.338 28.662 19.724 1.00 33.72 673 A 1 ATOM 5387 O O . GLU A 0 673 . 3.633 25.631 18.001 1.00 33.72 673 A 1 ATOM 5388 C CG . GLU A 0 673 . 4.657 29.421 19.957 1.00 33.72 673 A 1 ATOM 5389 C CD . GLU A 0 673 . 4.482 30.652 20.857 1.00 33.72 673 A 1 ATOM 5390 O OE1 . GLU A 0 673 . 5.115 31.680 20.525 1.00 33.72 673 A 1 ATOM 5391 O OE2 . GLU A 0 673 . 3.728 30.559 21.850 1.00 33.72 673 A 1 ATOM 5392 N N . ASN A 0 674 . 5.456 26.897 18.329 1.00 29.26 674 A 1 ATOM 5393 C CA . ASN A 0 674 . 6.486 25.924 17.937 1.00 29.26 674 A 1 ATOM 5394 C C . ASN A 0 674 . 6.775 24.820 18.970 1.00 29.26 674 A 1 ATOM 5395 C CB . ASN A 0 674 . 7.811 26.681 17.710 1.00 29.26 674 A 1 ATOM 5396 O O . ASN A 0 674 . 6.717 25.066 20.171 1.00 29.26 674 A 1 ATOM 5397 C CG . ASN A 0 674 . 7.707 27.827 16.729 1.00 29.26 674 A 1 ATOM 5398 N ND2 . ASN A 0 674 . 7.851 29.052 17.182 1.00 29.26 674 A 1 ATOM 5399 O OD1 . ASN A 0 674 . 7.479 27.637 15.550 1.00 29.26 674 A 1 ATOM 5400 N N . CYS A 0 675 . 7.312 23.687 18.492 1.00 28.37 675 A 1 ATOM 5401 C CA . CYS A 0 675 . 8.527 23.089 19.068 1.00 28.37 675 A 1 ATOM 5402 C C . CYS A 0 675 . 9.165 22.063 18.107 1.00 28.37 675 A 1 ATOM 5403 C CB . CYS A 0 675 . 8.233 22.457 20.441 1.00 28.37 675 A 1 ATOM 5404 O O . CYS A 0 675 . 8.559 21.042 17.795 1.00 28.37 675 A 1 ATOM 5405 S SG . CYS A 0 675 . 9.222 23.319 21.701 1.00 28.37 675 A 1 ATOM 5406 N N . PHE A 0 676 . 10.399 22.321 17.666 1.00 27.23 676 A 1 ATOM 5407 C CA . PHE A 0 676 . 11.255 21.388 16.919 1.00 27.23 676 A 1 ATOM 5408 C C . PHE A 0 676 . 12.581 21.226 17.671 1.00 27.23 676 A 1 ATOM 5409 C CB . PHE A 0 676 . 11.512 21.895 15.483 1.00 27.23 676 A 1 ATOM 5410 O O . PHE A 0 676 . 13.033 22.164 18.326 1.00 27.23 676 A 1 ATOM 5411 C CG . PHE A 0 676 . 10.718 21.197 14.392 1.00 27.23 676 A 1 ATOM 5412 C CD1 . PHE A 0 676 . 11.255 20.070 13.737 1.00 27.23 676 A 1 ATOM 5413 C CD2 . PHE A 0 676 . 9.462 21.696 13.998 1.00 27.23 676 A 1 ATOM 5414 C CE1 . PHE A 0 676 . 10.539 19.447 12.698 1.00 27.23 676 A 1 ATOM 5415 C CE2 . PHE A 0 676 . 8.748 21.074 12.957 1.00 27.23 676 A 1 ATOM 5416 C CZ . PHE A 0 676 . 9.286 19.949 12.307 1.00 27.23 676 A 1 ATOM 5417 N N . TYR A 0 677 . 13.222 20.064 17.535 1.00 32.13 677 A 1 ATOM 5418 C CA . TYR A 0 677 . 14.617 19.859 17.929 1.00 32.13 677 A 1 ATOM 5419 C C . TYR A 0 677 . 15.418 19.387 16.716 1.00 32.13 677 A 1 ATOM 5420 C CB . TYR A 0 677 . 14.736 18.893 19.120 1.00 32.13 677 A 1 ATOM 5421 O O . TYR A 0 677 . 14.981 18.504 15.981 1.00 32.13 677 A 1 ATOM 5422 C CG . TYR A 0 677 . 15.211 19.574 20.390 1.00 32.13 677 A 1 ATOM 5423 C CD1 . TYR A 0 677 . 16.589 19.784 20.600 1.00 32.13 677 A 1 ATOM 5424 C CD2 . TYR A 0 677 . 14.277 20.028 21.342 1.00 32.13 677 A 1 ATOM 5425 C CE1 . TYR A 0 677 . 17.035 20.443 21.763 1.00 32.13 677 A 1 ATOM 5426 C CE2 . TYR A 0 677 . 14.719 20.680 22.509 1.00 32.13 677 A 1 ATOM 5427 O OH . TYR A 0 677 . 16.521 21.527 23.844 1.00 32.13 677 A 1 ATOM 5428 C CZ . TYR A 0 677 . 16.097 20.890 22.721 1.00 32.13 677 A 1 ATOM 5429 N N . GLU A 0 678 . 16.589 19.985 16.521 1.00 25.39 678 A 1 ATOM 5430 C CA . GLU A 0 678 . 17.453 19.793 15.359 1.00 25.39 678 A 1 ATOM 5431 C C . GLU A 0 678 . 18.902 19.646 15.835 1.00 25.39 678 A 1 ATOM 5432 C CB . GLU A 0 678 . 17.281 21.005 14.424 1.00 25.39 678 A 1 ATOM 5433 O O . GLU A 0 678 . 19.416 20.507 16.547 1.00 25.39 678 A 1 ATOM 5434 C CG . GLU A 0 678 . 18.186 20.963 13.184 1.00 25.39 678 A 1 ATOM 5435 C CD . GLU A 0 678 . 17.933 22.167 12.264 1.00 25.39 678 A 1 ATOM 5436 O OE1 . GLU A 0 678 . 17.741 21.934 11.050 1.00 25.39 678 A 1 ATOM 5437 O OE2 . GLU A 0 678 . 17.936 23.308 12.781 1.00 25.39 678 A 1 ATOM 5438 N N . THR A 0 679 . 19.570 18.559 15.439 1.00 34.69 679 A 1 ATOM 5439 C CA . THR A 0 679 . 21.024 18.401 15.593 1.00 34.69 679 A 1 ATOM 5440 C C . THR A 0 679 . 21.593 17.550 14.462 1.00 34.69 679 A 1 ATOM 5441 C CB . THR A 0 679 . 21.453 17.769 16.935 1.00 34.69 679 A 1 ATOM 5442 O O . THR A 0 679 . 21.527 16.321 14.504 1.00 34.69 679 A 1 ATOM 5443 C CG2 . THR A 0 679 . 21.289 18.680 18.148 1.00 34.69 679 A 1 ATOM 5444 O OG1 . THR A 0 679 . 20.750 16.577 17.197 1.00 34.69 679 A 1 ATOM 5445 N N . SER A 0 680 . 22.222 18.204 13.491 1.00 27.91 680 A 1 ATOM 5446 C CA . SER A 0 680 . 23.169 17.593 12.557 1.00 27.91 680 A 1 ATOM 5447 C C . SER A 0 680 . 24.521 18.286 12.693 1.00 27.91 680 A 1 ATOM 5448 C CB . SER A 0 680 . 22.668 17.703 11.113 1.00 27.91 680 A 1 ATOM 5449 O O . SER A 0 680 . 24.568 19.512 12.791 1.00 27.91 680 A 1 ATOM 5450 O OG . SER A 0 680 . 22.421 19.051 10.763 1.00 27.91 680 A 1 ATOM 5451 N N . LYS A 0 681 . 25.616 17.525 12.653 1.00 33.52 681 A 1 ATOM 5452 C CA . LYS A 0 681 . 26.957 18.067 12.418 1.00 33.52 681 A 1 ATOM 5453 C C . LYS A 0 681 . 27.791 17.096 11.598 1.00 33.52 681 A 1 ATOM 5454 C CB . LYS A 0 681 . 27.659 18.446 13.735 1.00 33.52 681 A 1 ATOM 5455 O O . LYS A 0 681 . 27.639 15.884 11.744 1.00 33.52 681 A 1 ATOM 5456 C CG . LYS A 0 681 . 27.786 19.972 13.799 1.00 33.52 681 A 1 ATOM 5457 C CD . LYS A 0 681 . 28.690 20.435 14.938 1.00 33.52 681 A 1 ATOM 5458 C CE . LYS A 0 681 . 28.847 21.950 14.797 1.00 33.52 681 A 1 ATOM 5459 N NZ . LYS A 0 681 . 29.938 22.459 15.656 1.00 33.52 681 A 1 ATOM 5460 N N . GLU A 0 682 . 28.619 17.648 10.722 1.00 30.84 682 A 1 ATOM 5461 C CA . GLU A 0 682 . 29.496 16.887 9.836 1.00 30.84 682 A 1 ATOM 5462 C C . GLU A 0 682 . 30.713 16.306 10.577 1.00 30.84 682 A 1 ATOM 5463 C CB . GLU A 0 682 . 29.978 17.801 8.691 1.00 30.84 682 A 1 ATOM 5464 O O . GLU A 0 682 . 31.069 16.781 11.654 1.00 30.84 682 A 1 ATOM 5465 C CG . GLU A 0 682 . 28.862 18.542 7.930 1.00 30.84 682 A 1 ATOM 5466 C CD . GLU A 0 682 . 28.850 20.053 8.214 1.00 30.84 682 A 1 ATOM 5467 O OE1 . GLU A 0 682 . 28.870 20.823 7.228 1.00 30.84 682 A 1 ATOM 5468 O OE2 . GLU A 0 682 . 28.791 20.415 9.416 1.00 30.84 682 A 1 ATOM 5469 N N . ASP A 0 683 . 31.400 15.338 9.957 1.00 34.47 683 A 1 ATOM 5470 C CA . ASP A 0 683 . 32.760 15.628 9.475 1.00 34.47 683 A 1 ATOM 5471 C C . ASP A 0 683 . 33.226 14.654 8.368 1.00 34.47 683 A 1 ATOM 5472 C CB . ASP A 0 683 . 33.792 15.739 10.620 1.00 34.47 683 A 1 ATOM 5473 O O . ASP A 0 683 . 32.616 13.607 8.139 1.00 34.47 683 A 1 ATOM 5474 C CG . ASP A 0 683 . 34.462 17.122 10.616 1.00 34.47 683 A 1 ATOM 5475 O OD1 . ASP A 0 683 . 34.735 17.611 9.493 1.00 34.47 683 A 1 ATOM 5476 O OD2 . ASP A 0 683 . 34.748 17.651 11.715 1.00 34.47 683 A 1 ATOM 5477 N N . MET A 0 684 . 34.281 15.027 7.633 1.00 28.17 684 A 1 ATOM 5478 C CA . MET A 0 684 . 34.724 14.362 6.390 1.00 28.17 684 A 1 ATOM 5479 C C . MET A 0 684 . 35.962 13.459 6.552 1.00 28.17 684 A 1 ATOM 5480 C CB . MET A 0 684 . 35.078 15.422 5.331 1.00 28.17 684 A 1 ATOM 5481 O O . MET A 0 684 . 36.865 13.768 7.324 1.00 28.17 684 A 1 ATOM 5482 C CG . MET A 0 684 . 33.951 16.388 4.956 1.00 28.17 684 A 1 ATOM 5483 S SD . MET A 0 684 . 34.468 17.702 3.808 1.00 28.17 684 A 1 ATOM 5484 C CE . MET A 0 684 . 34.818 16.759 2.300 1.00 28.17 684 A 1 ATOM 5485 N N . CYS A 0 685 . 36.098 12.434 5.695 1.00 31.42 685 A 1 ATOM 5486 C CA . CYS A 0 685 . 37.397 11.909 5.224 1.00 31.42 685 A 1 ATOM 5487 C C . CYS A 0 685 . 37.260 11.144 3.886 1.00 31.42 685 A 1 ATOM 5488 C CB . CYS A 0 685 . 38.089 11.084 6.323 1.00 31.42 685 A 1 ATOM 5489 O O . CYS A 0 685 . 36.146 10.922 3.417 1.00 31.42 685 A 1 ATOM 5490 S SG . CYS A 0 685 . 39.442 12.093 7.002 1.00 31.42 685 A 1 ATOM 5491 N N . THR A 0 686 . 38.378 10.821 3.212 1.00 30.35 686 A 1 ATOM 5492 C CA . THR A 0 686 . 38.407 10.594 1.742 1.00 30.35 686 A 1 ATOM 5493 C C . THR A 0 686 . 39.185 9.352 1.268 1.00 30.35 686 A 1 ATOM 5494 C CB . THR A 0 686 . 38.990 11.822 1.010 1.00 30.35 686 A 1 ATOM 5495 O O . THR A 0 686 . 40.097 8.915 1.956 1.00 30.35 686 A 1 ATOM 5496 C CG2 . THR A 0 686 . 38.225 13.118 1.270 1.00 30.35 686 A 1 ATOM 5497 O OG1 . THR A 0 686 . 40.333 12.062 1.364 1.00 30.35 686 A 1 ATOM 5498 N N . ASN A 0 687 . 38.841 8.868 0.056 1.00 29.44 687 A 1 ATOM 5499 C CA . ASN A 0 687 . 39.616 8.061 -0.921 1.00 29.44 687 A 1 ATOM 5500 C C . ASN A 0 687 . 40.425 6.831 -0.416 1.00 29.44 687 A 1 ATOM 5501 C CB . ASN A 0 687 . 40.495 9.035 -1.732 1.00 29.44 687 A 1 ATOM 5502 O O . ASN A 0 687 . 41.347 6.947 0.379 1.00 29.44 687 A 1 ATOM 5503 C CG . ASN A 0 687 . 39.716 10.078 -2.513 1.00 29.44 687 A 1 ATOM 5504 N ND2 . ASN A 0 687 . 40.336 11.181 -2.857 1.00 29.44 687 A 1 ATOM 5505 O OD1 . ASN A 0 687 . 38.556 9.912 -2.841 1.00 29.44 687 A 1 ATOM 5506 N N . THR A 0 688 . 40.278 5.631 -0.997 1.00 29.63 688 A 1 ATOM 5507 C CA . THR A 0 688 . 40.869 5.288 -2.318 1.00 29.63 688 A 1 ATOM 5508 C C . THR A 0 688 . 40.501 3.864 -2.808 1.00 29.63 688 A 1 ATOM 5509 C CB . THR A 0 688 . 42.425 5.298 -2.256 1.00 29.63 688 A 1 ATOM 5510 O O . THR A 0 688 . 40.266 2.970 -2.004 1.00 29.63 688 A 1 ATOM 5511 C CG2 . THR A 0 688 . 43.061 6.627 -2.655 1.00 29.63 688 A 1 ATOM 5512 O OG1 . THR A 0 688 . 42.920 5.002 -0.971 1.00 29.63 688 A 1 ATOM 5513 N N . SER A 0 689 . 40.624 3.642 -4.130 1.00 31.48 689 A 1 ATOM 5514 C CA . SER A 0 689 . 40.821 2.351 -4.854 1.00 31.48 689 A 1 ATOM 5515 C C . SER A 0 689 . 39.704 1.277 -4.931 1.00 31.48 689 A 1 ATOM 5516 C CB . SER A 0 689 . 42.192 1.714 -4.559 1.00 31.48 689 A 1 ATOM 5517 O O . SER A 0 689 . 38.952 1.030 -4.000 1.00 31.48 689 A 1 ATOM 5518 O OG . SER A 0 689 . 42.558 1.785 -3.199 1.00 31.48 689 A 1 ATOM 5519 N N . ALA A 0 690 . 39.641 0.648 -6.116 1.00 28.10 690 A 1 ATOM 5520 C CA . ALA A 0 690 . 38.680 -0.350 -6.634 1.00 28.10 690 A 1 ATOM 5521 C C . ALA A 0 690 . 39.154 -1.822 -6.360 1.00 28.10 690 A 1 ATOM 5522 C CB . ALA A 0 690 . 38.594 0.030 -8.131 1.00 28.10 690 A 1 ATOM 5523 O O . ALA A 0 690 . 40.189 -1.941 -5.699 1.00 28.10 690 A 1 ATOM 5524 N N . PRO A 0 691 . 38.536 -2.935 -6.866 1.00 31.29 691 A 1 ATOM 5525 C CA . PRO A 0 691 . 37.490 -3.054 -7.905 1.00 31.29 691 A 1 ATOM 5526 C C . PRO A 0 691 . 36.346 -4.095 -7.690 1.00 31.29 691 A 1 ATOM 5527 C CB . PRO A 0 691 . 38.339 -3.488 -9.110 1.00 31.29 691 A 1 ATOM 5528 O O . PRO A 0 691 . 36.270 -4.777 -6.679 1.00 31.29 691 A 1 ATOM 5529 C CG . PRO A 0 691 . 39.272 -4.534 -8.487 1.00 31.29 691 A 1 ATOM 5530 C CD . PRO A 0 691 . 39.300 -4.179 -6.994 1.00 31.29 691 A 1 ATOM 5531 N N . GLU A 0 692 . 35.458 -4.149 -8.697 1.00 27.24 692 A 1 ATOM 5532 C CA . GLU A 0 692 . 34.519 -5.205 -9.161 1.00 27.24 692 A 1 ATOM 5533 C C . GLU A 0 692 . 34.186 -6.448 -8.294 1.00 27.24 692 A 1 ATOM 5534 C CB . GLU A 0 692 . 35.039 -5.737 -10.514 1.00 27.24 692 A 1 ATOM 5535 O O . GLU A 0 692 . 35.069 -7.217 -7.926 1.00 27.24 692 A 1 ATOM 5536 C CG . GLU A 0 692 . 35.118 -4.660 -11.610 1.00 27.24 692 A 1 ATOM 5537 C CD . GLU A 0 692 . 35.591 -5.199 -12.972 1.00 27.24 692 A 1 ATOM 5538 O OE1 . GLU A 0 692 . 35.426 -4.442 -13.954 1.00 27.24 692 A 1 ATOM 5539 O OE2 . GLU A 0 692 . 36.111 -6.335 -13.026 1.00 27.24 692 A 1 ATOM 5540 N N . GLY A 0 693 . 32.882 -6.784 -8.176 1.00 25.80 693 A 1 ATOM 5541 C CA . GLY A 0 693 . 32.461 -8.184 -7.960 1.00 25.80 693 A 1 ATOM 5542 C C . GLY A 0 693 . 31.082 -8.474 -7.331 1.00 25.80 693 A 1 ATOM 5543 O O . GLY A 0 693 . 30.999 -8.662 -6.126 1.00 25.80 693 A 1 ATOM 5544 N N . ILE A 0 694 . 30.059 -8.707 -8.173 1.00 27.90 694 A 1 ATOM 5545 C CA . ILE A 0 694 . 28.853 -9.543 -7.905 1.00 27.90 694 A 1 ATOM 5546 C C . ILE A 0 694 . 27.804 -9.016 -6.881 1.00 27.90 694 A 1 ATOM 5547 C CB . ILE A 0 694 . 29.269 -11.032 -7.701 1.00 27.90 694 A 1 ATOM 5548 O O . ILE A 0 694 . 28.079 -8.307 -5.923 1.00 27.90 694 A 1 ATOM 5549 C CG1 . ILE A 0 694 . 30.068 -11.534 -8.936 1.00 27.90 694 A 1 ATOM 5550 C CG2 . ILE A 0 694 . 28.068 -11.970 -7.452 1.00 27.90 694 A 1 ATOM 5551 C CD1 . ILE A 0 694 . 30.624 -12.959 -8.826 1.00 27.90 694 A 1 ATOM 5552 N N . SER A 0 695 . 26.534 -9.354 -7.146 1.00 26.34 695 A 1 ATOM 5553 C CA . SER A 0 695 . 25.317 -8.927 -6.434 1.00 26.34 695 A 1 ATOM 5554 C C . SER A 0 695 . 24.967 -9.781 -5.203 1.00 26.34 695 A 1 ATOM 5555 C CB . SER A 0 695 . 24.159 -9.032 -7.441 1.00 26.34 695 A 1 ATOM 5556 O O . SER A 0 695 . 24.959 -11.005 -5.301 1.00 26.34 695 A 1 ATOM 5557 O OG . SER A 0 695 . 22.880 -8.909 -6.851 1.00 26.34 695 A 1 ATOM 5558 N N . ALA A 0 696 . 24.529 -9.134 -4.109 1.00 27.44 696 A 1 ATOM 5559 C CA . ALA A 0 696 . 23.545 -9.682 -3.161 1.00 27.44 696 A 1 ATOM 5560 C C . ALA A 0 696 . 22.793 -8.570 -2.385 1.00 27.44 696 A 1 ATOM 5561 C CB . ALA A 0 696 . 24.215 -10.667 -2.196 1.00 27.44 696 A 1 ATOM 5562 O O . ALA A 0 696 . 23.272 -7.447 -2.246 1.00 27.44 696 A 1 ATOM 5563 N N . THR A 0 697 . 21.586 -8.885 -1.909 1.00 28.70 697 A 1 ATOM 5564 C CA . THR A 0 697 . 20.572 -7.971 -1.342 1.00 28.70 697 A 1 ATOM 5565 C C . THR A 0 697 . 20.660 -7.694 0.169 1.00 28.70 697 A 1 ATOM 5566 C CB . THR A 0 697 . 19.171 -8.572 -1.583 1.00 28.70 697 A 1 ATOM 5567 O O . THR A 0 697 . 20.840 -8.615 0.954 1.00 28.70 697 A 1 ATOM 5568 C CG2 . THR A 0 697 . 18.629 -8.256 -2.972 1.00 28.70 697 A 1 ATOM 5569 O OG1 . THR A 0 697 . 19.208 -9.977 -1.451 1.00 28.70 697 A 1 ATOM 5570 N N . TYR A 0 698 . 20.344 -6.445 0.544 1.00 27.55 698 A 1 ATOM 5571 C CA . TYR A 0 698 . 19.588 -6.003 1.740 1.00 27.55 698 A 1 ATOM 5572 C C . TYR A 0 698 . 19.870 -6.608 3.137 1.00 27.55 698 A 1 ATOM 5573 C CB . TYR A 0 698 . 18.075 -6.060 1.434 1.00 27.55 698 A 1 ATOM 5574 O O . TYR A 0 698 . 19.274 -7.607 3.525 1.00 27.55 698 A 1 ATOM 5575 C CG . TYR A 0 698 . 17.501 -4.756 0.928 1.00 27.55 698 A 1 ATOM 5576 C CD1 . TYR A 0 698 . 16.919 -3.861 1.847 1.00 27.55 698 A 1 ATOM 5577 C CD2 . TYR A 0 698 . 17.540 -4.437 -0.443 1.00 27.55 698 A 1 ATOM 5578 C CE1 . TYR A 0 698 . 16.372 -2.644 1.400 1.00 27.55 698 A 1 ATOM 5579 C CE2 . TYR A 0 698 . 17.000 -3.216 -0.892 1.00 27.55 698 A 1 ATOM 5580 O OH . TYR A 0 698 . 15.887 -1.150 -0.416 1.00 27.55 698 A 1 ATOM 5581 C CZ . TYR A 0 698 . 16.414 -2.321 0.027 1.00 27.55 698 A 1 ATOM 5582 N N . CYS A 0 699 . 20.633 -5.860 3.947 1.00 27.20 699 A 1 ATOM 5583 C CA . CYS A 0 699 . 20.366 -5.449 5.347 1.00 27.20 699 A 1 ATOM 5584 C C . CYS A 0 699 . 21.563 -4.584 5.827 1.00 27.20 699 A 1 ATOM 5585 C CB . CYS A 0 699 . 20.163 -6.670 6.266 1.00 27.20 699 A 1 ATOM 5586 O O . CYS A 0 699 . 22.642 -4.703 5.259 1.00 27.20 699 A 1 ATOM 5587 S SG . CYS A 0 699 . 18.385 -6.858 6.621 1.00 27.20 699 A 1 ATOM 5588 N N . SER A 0 700 . 21.514 -3.703 6.836 1.00 29.21 700 A 1 ATOM 5589 C CA . SER A 0 700 . 20.435 -3.156 7.687 1.00 29.21 700 A 1 ATOM 5590 C C . SER A 0 700 . 21.012 -2.022 8.557 1.00 29.21 700 A 1 ATOM 5591 C CB . SER A 0 700 . 19.944 -4.195 8.707 1.00 29.21 700 A 1 ATOM 5592 O O . SER A 0 700 . 22.146 -2.171 9.009 1.00 29.21 700 A 1 ATOM 5593 O OG . SER A 0 700 . 21.035 -4.820 9.362 1.00 29.21 700 A 1 ATOM 5594 N N . SER A 0 701 . 20.242 -0.988 8.929 1.00 35.10 701 A 1 ATOM 5595 C CA . SER A 0 701 . 20.575 -0.169 10.117 1.00 35.10 701 A 1 ATOM 5596 C C . SER A 0 701 . 19.406 0.669 10.658 1.00 35.10 701 A 1 ATOM 5597 C CB . SER A 0 701 . 21.766 0.770 9.854 1.00 35.10 701 A 1 ATOM 5598 O O . SER A 0 701 . 18.971 1.624 10.020 1.00 35.10 701 A 1 ATOM 5599 O OG . SER A 0 701 . 21.496 1.650 8.784 1.00 35.10 701 A 1 ATOM 5600 N N . LEU A 0 702 . 18.982 0.358 11.885 1.00 30.31 702 A 1 ATOM 5601 C CA . LEU A 0 702 . 18.222 1.223 12.795 1.00 30.31 702 A 1 ATOM 5602 C C . LEU A 0 702 . 18.743 0.971 14.220 1.00 30.31 702 A 1 ATOM 5603 C CB . LEU A 0 702 . 16.710 0.897 12.725 1.00 30.31 702 A 1 ATOM 5604 O O . LEU A 0 702 . 18.946 -0.186 14.589 1.00 30.31 702 A 1 ATOM 5605 C CG . LEU A 0 702 . 15.846 1.989 12.059 1.00 30.31 702 A 1 ATOM 5606 C CD1 . LEU A 0 702 . 14.889 1.366 11.042 1.00 30.31 702 A 1 ATOM 5607 C CD2 . LEU A 0 702 . 15.007 2.746 13.093 1.00 30.31 702 A 1 ATOM 5608 N N . PRO A 0 703 . 18.941 2.027 15.018 1.00 33.68 703 A 1 ATOM 5609 C CA . PRO A 0 703 . 18.823 1.957 16.478 1.00 33.68 703 A 1 ATOM 5610 C C . PRO A 0 703 . 17.821 3.043 16.970 1.00 33.68 703 A 1 ATOM 5611 C CB . PRO A 0 703 . 20.281 2.120 16.915 1.00 33.68 703 A 1 ATOM 5612 O O . PRO A 0 703 . 17.634 4.050 16.294 1.00 33.68 703 A 1 ATOM 5613 C CG . PRO A 0 703 . 20.805 3.199 15.963 1.00 33.68 703 A 1 ATOM 5614 C CD . PRO A 0 703 . 19.983 2.995 14.683 1.00 33.68 703 A 1 ATOM 5615 N N . SER A 0 704 . 17.081 2.923 18.082 1.00 32.53 704 A 1 ATOM 5616 C CA . SER A 0 704 . 17.373 2.253 19.365 1.00 32.53 704 A 1 ATOM 5617 C C . SER A 0 704 . 16.094 1.912 20.182 1.00 32.53 704 A 1 ATOM 5618 C CB . SER A 0 704 . 18.155 3.254 20.241 1.00 32.53 704 A 1 ATOM 5619 O O . SER A 0 704 . 15.004 2.347 19.831 1.00 32.53 704 A 1 ATOM 5620 O OG . SER A 0 704 . 19.313 3.759 19.615 1.00 32.53 704 A 1 ATOM 5621 N N . CYS A 0 705 . 16.283 1.271 21.352 1.00 31.88 705 A 1 ATOM 5622 C CA . CYS A 0 705 . 15.423 1.292 22.567 1.00 31.88 705 A 1 ATOM 5623 C C . CYS A 0 705 . 14.204 0.335 22.719 1.00 31.88 705 A 1 ATOM 5624 C CB . CYS A 0 705 . 15.098 2.739 22.970 1.00 31.88 705 A 1 ATOM 5625 O O . CYS A 0 705 . 13.072 0.658 22.385 1.00 31.88 705 A 1 ATOM 5626 S SG . CYS A 0 705 . 16.637 3.626 23.364 1.00 31.88 705 A 1 ATOM 5627 N N . GLN A 0 706 . 14.488 -0.814 23.358 1.00 30.41 706 A 1 ATOM 5628 C CA . GLN A 0 706 . 13.807 -1.498 24.497 1.00 30.41 706 A 1 ATOM 5629 C C . GLN A 0 706 . 12.486 -0.881 25.054 1.00 30.41 706 A 1 ATOM 5630 C CB . GLN A 0 706 . 14.845 -1.516 25.640 1.00 30.41 706 A 1 ATOM 5631 O O . GLN A 0 706 . 12.398 0.332 25.202 1.00 30.41 706 A 1 ATOM 5632 C CG . GLN A 0 706 . 16.216 -2.153 25.323 1.00 30.41 706 A 1 ATOM 5633 C CD . GLN A 0 706 . 17.275 -1.837 26.382 1.00 30.41 706 A 1 ATOM 5634 N NE2 . GLN A 0 706 . 18.259 -2.688 26.566 1.00 30.41 706 A 1 ATOM 5635 O OE1 . GLN A 0 706 . 17.276 -0.809 27.034 1.00 30.41 706 A 1 ATOM 5636 N N . PHE A 0 707 . 11.473 -1.650 25.504 1.00 30.75 707 A 1 ATOM 5637 C CA . PHE A 0 707 . 11.498 -2.528 26.705 1.00 30.75 707 A 1 ATOM 5638 C C . PHE A 0 707 . 10.332 -3.567 26.771 1.00 30.75 707 A 1 ATOM 5639 C CB . PHE A 0 707 . 11.391 -1.623 27.968 1.00 30.75 707 A 1 ATOM 5640 O O . PHE A 0 707 . 9.291 -3.373 26.158 1.00 30.75 707 A 1 ATOM 5641 C CG . PHE A 0 707 . 12.613 -1.578 28.875 1.00 30.75 707 A 1 ATOM 5642 C CD1 . PHE A 0 707 . 12.700 -2.403 30.015 1.00 30.75 707 A 1 ATOM 5643 C CD2 . PHE A 0 707 . 13.656 -0.674 28.608 1.00 30.75 707 A 1 ATOM 5644 C CE1 . PHE A 0 707 . 13.823 -2.348 30.859 1.00 30.75 707 A 1 ATOM 5645 C CE2 . PHE A 0 707 . 14.799 -0.644 29.427 1.00 30.75 707 A 1 ATOM 5646 C CZ . PHE A 0 707 . 14.882 -1.478 30.555 1.00 30.75 707 A 1 ATOM 5647 N N . LEU A 0 708 . 10.495 -4.578 27.649 1.00 29.59 708 A 1 ATOM 5648 C CA . LEU A 0 708 . 9.498 -5.493 28.276 1.00 29.59 708 A 1 ATOM 5649 C C . LEU A 0 708 . 8.884 -6.711 27.519 1.00 29.59 708 A 1 ATOM 5650 C CB . LEU A 0 708 . 8.436 -4.706 29.077 1.00 29.59 708 A 1 ATOM 5651 O O . LEU A 0 708 . 8.061 -6.611 26.619 1.00 29.59 708 A 1 ATOM 5652 C CG . LEU A 0 708 . 8.978 -4.148 30.406 1.00 29.59 708 A 1 ATOM 5653 C CD1 . LEU A 0 708 . 8.116 -3.004 30.930 1.00 29.59 708 A 1 ATOM 5654 C CD2 . LEU A 0 708 . 9.076 -5.219 31.497 1.00 29.59 708 A 1 ATOM 5655 N N . GLN A 0 709 . 9.220 -7.882 28.077 1.00 26.73 709 A 1 ATOM 5656 C CA . GLN A 0 709 . 8.546 -9.202 28.102 1.00 26.73 709 A 1 ATOM 5657 C C . GLN A 0 709 . 8.404 -9.585 29.613 1.00 26.73 709 A 1 ATOM 5658 C CB . GLN A 0 709 . 9.458 -10.208 27.359 1.00 26.73 709 A 1 ATOM 5659 O O . GLN A 0 709 . 8.807 -8.751 30.434 1.00 26.73 709 A 1 ATOM 5660 C CG . GLN A 0 709 . 8.836 -10.848 26.107 1.00 26.73 709 A 1 ATOM 5661 C CD . GLN A 0 709 . 9.606 -12.090 25.648 1.00 26.73 709 A 1 ATOM 5662 N NE2 . GLN A 0 709 . 9.067 -12.862 24.731 1.00 26.73 709 A 1 ATOM 5663 O OE1 . GLN A 0 709 . 10.686 -12.415 26.111 1.00 26.73 709 A 1 ATOM 5664 N N . PRO A 0 710 . 7.988 -10.801 30.061 1.00 34.26 710 A 1 ATOM 5665 C CA . PRO A 0 710 . 7.419 -11.993 29.390 1.00 34.26 710 A 1 ATOM 5666 C C . PRO A 0 710 . 5.902 -12.137 29.758 1.00 34.26 710 A 1 ATOM 5667 C CB . PRO A 0 710 . 8.405 -13.108 29.795 1.00 34.26 710 A 1 ATOM 5668 O O . PRO A 0 710 . 5.263 -11.096 29.831 1.00 34.26 710 A 1 ATOM 5669 C CG . PRO A 0 710 . 9.181 -12.575 31.008 1.00 34.26 710 A 1 ATOM 5670 C CD . PRO A 0 710 . 8.453 -11.285 31.353 1.00 34.26 710 A 1 ATOM 5671 N N . ILE A 0 711 . 5.170 -13.258 29.951 1.00 32.68 711 A 1 ATOM 5672 C CA . ILE A 0 711 . 5.379 -14.726 30.099 1.00 32.68 711 A 1 ATOM 5673 C C . ILE A 0 711 . 4.182 -15.471 29.451 1.00 32.68 711 A 1 ATOM 5674 C CB . ILE A 0 711 . 5.443 -15.130 31.610 1.00 32.68 711 A 1 ATOM 5675 O O . ILE A 0 711 . 3.076 -14.938 29.408 1.00 32.68 711 A 1 ATOM 5676 C CG1 . ILE A 0 711 . 6.510 -14.368 32.428 1.00 32.68 711 A 1 ATOM 5677 C CG2 . ILE A 0 711 . 5.694 -16.643 31.790 1.00 32.68 711 A 1 ATOM 5678 C CD1 . ILE A 0 711 . 6.368 -14.473 33.954 1.00 32.68 711 A 1 ATOM 5679 N N . CYS A 0 712 . 4.378 -16.711 28.982 1.00 26.38 712 A 1 ATOM 5680 C CA . CYS A 0 712 . 3.334 -17.565 28.393 1.00 26.38 712 A 1 ATOM 5681 C C . CYS A 0 712 . 2.676 -18.539 29.393 1.00 26.38 712 A 1 ATOM 5682 C CB . CYS A 0 712 . 3.955 -18.409 27.265 1.00 26.38 712 A 1 ATOM 5683 O O . CYS A 0 712 . 3.344 -19.055 30.284 1.00 26.38 712 A 1 ATOM 5684 S SG . CYS A 0 712 . 4.752 -17.372 26.007 1.00 26.38 712 A 1 ATOM 5685 N N . ASN A 0 713 . 1.423 -18.928 29.128 1.00 32.55 713 A 1 ATOM 5686 C CA . ASN A 0 713 . 0.922 -20.289 29.373 1.00 32.55 713 A 1 ATOM 5687 C C . ASN A 0 713 . -0.227 -20.613 28.393 1.00 32.55 713 A 1 ATOM 5688 C CB . ASN A 0 713 . 0.531 -20.482 30.857 1.00 32.55 713 A 1 ATOM 5689 O O . ASN A 0 713 . -0.923 -19.708 27.939 1.00 32.55 713 A 1 ATOM 5690 C CG . ASN A 0 713 . 1.490 -21.402 31.604 1.00 32.55 713 A 1 ATOM 5691 N ND2 . ASN A 0 713 . 1.591 -21.271 32.905 1.00 32.55 713 A 1 ATOM 5692 O OD1 . ASN A 0 713 . 2.124 -22.283 31.043 1.00 32.55 713 A 1 ATOM 5693 N N . GLY A 0 714 . -0.373 -21.884 28.000 1.00 28.32 714 A 1 ATOM 5694 C CA . GLY A 0 714 . -1.361 -22.334 27.000 1.00 28.32 714 A 1 ATOM 5695 C C . GLY A 0 714 . -2.740 -22.678 27.595 1.00 28.32 714 A 1 ATOM 5696 O O . GLY A 0 714 . -2.955 -22.484 28.784 1.00 28.32 714 A 1 ATOM 5697 N N . SER A 0 715 . -3.705 -23.252 26.864 1.00 31.10 715 A 1 ATOM 5698 C CA . SER A 0 715 . -3.835 -23.594 25.425 1.00 31.10 715 A 1 ATOM 5699 C C . SER A 0 715 . -5.335 -23.912 25.136 1.00 31.10 715 A 1 ATOM 5700 C CB . SER A 0 715 . -2.934 -24.789 25.101 1.00 31.10 715 A 1 ATOM 5701 O O . SER A 0 715 . -6.145 -23.707 26.033 1.00 31.10 715 A 1 ATOM 5702 O OG . SER A 0 715 . -3.364 -25.958 25.761 1.00 31.10 715 A 1 ATOM 5703 N N . THR A 0 716 . -5.841 -24.389 23.987 1.00 31.59 716 A 1 ATOM 5704 C CA . THR A 0 716 . -5.303 -24.847 22.680 1.00 31.59 716 A 1 ATOM 5705 C C . THR A 0 716 . -6.396 -24.655 21.603 1.00 31.59 716 A 1 ATOM 5706 C CB . THR A 0 716 . -5.032 -26.380 22.648 1.00 31.59 716 A 1 ATOM 5707 O O . THR A 0 716 . -7.568 -24.646 21.961 1.00 31.59 716 A 1 ATOM 5708 C CG2 . THR A 0 716 . -3.736 -26.747 21.926 1.00 31.59 716 A 1 ATOM 5709 O OG1 . THR A 0 716 . -5.032 -27.026 23.898 1.00 31.59 716 A 1 ATOM 5710 N N . HIS A 0 717 . -6.056 -24.597 20.302 1.00 35.43 717 A 1 ATOM 5711 C CA . HIS A 0 717 . -6.608 -25.458 19.220 1.00 35.43 717 A 1 ATOM 5712 C C . HIS A 0 717 . -6.075 -25.048 17.824 1.00 35.43 717 A 1 ATOM 5713 C CB . HIS A 0 717 . -8.151 -25.603 19.207 1.00 35.43 717 A 1 ATOM 5714 O O . HIS A 0 717 . -5.535 -23.961 17.644 1.00 35.43 717 A 1 ATOM 5715 C CG . HIS A 0 717 . -8.578 -26.975 19.695 1.00 35.43 717 A 1 ATOM 5716 C CD2 . HIS A 0 717 . -8.706 -27.398 20.995 1.00 35.43 717 A 1 ATOM 5717 N ND1 . HIS A 0 717 . -8.817 -28.077 18.898 1.00 35.43 717 A 1 ATOM 5718 C CE1 . HIS A 0 717 . -9.073 -29.127 19.697 1.00 35.43 717 A 1 ATOM 5719 N NE2 . HIS A 0 717 . -9.007 -28.763 20.982 1.00 35.43 717 A 1 ATOM 5720 N N . ILE A 0 718 . -6.174 -25.957 16.847 1.00 33.19 718 A 1 ATOM 5721 C CA . ILE A 0 718 . -5.475 -25.945 15.542 1.00 33.19 718 A 1 ATOM 5722 C C . ILE A 0 718 . -6.502 -25.933 14.388 1.00 33.19 718 A 1 ATOM 5723 C CB . ILE A 0 718 . -4.584 -27.224 15.493 1.00 33.19 718 A 1 ATOM 5724 O O . ILE A 0 718 . -7.553 -26.555 14.556 1.00 33.19 718 A 1 ATOM 5725 C CG1 . ILE A 0 718 . -3.458 -27.202 16.556 1.00 33.19 718 A 1 ATOM 5726 C CG2 . ILE A 0 718 . -3.967 -27.504 14.112 1.00 33.19 718 A 1 ATOM 5727 C CD1 . ILE A 0 718 . -2.933 -28.602 16.916 1.00 33.19 718 A 1 ATOM 5728 N N . SER A 0 719 . -6.193 -25.338 13.212 1.00 30.62 719 A 1 ATOM 5729 C CA . SER A 0 719 . -6.189 -26.057 11.900 1.00 30.62 719 A 1 ATOM 5730 C C . SER A 0 719 . -5.993 -25.223 10.613 1.00 30.62 719 A 1 ATOM 5731 C CB . SER A 0 719 . -7.454 -26.895 11.655 1.00 30.62 719 A 1 ATOM 5732 O O . SER A 0 719 . -6.690 -24.242 10.377 1.00 30.62 719 A 1 ATOM 5733 O OG . SER A 0 719 . -7.390 -28.076 12.424 1.00 30.62 719 A 1 ATOM 5734 N N . SER A 0 720 . -5.210 -25.821 9.696 1.00 32.20 720 A 1 ATOM 5735 C CA . SER A 0 720 . -5.271 -25.761 8.211 1.00 32.20 720 A 1 ATOM 5736 C C . SER A 0 720 . -4.418 -24.746 7.412 1.00 32.20 720 A 1 ATOM 5737 C CB . SER A 0 720 . -6.718 -25.839 7.697 1.00 32.20 720 A 1 ATOM 5738 O O . SER A 0 720 . -4.081 -23.673 7.895 1.00 32.20 720 A 1 ATOM 5739 O OG . SER A 0 720 . -7.355 -24.587 7.764 1.00 32.20 720 A 1 ATOM 5740 N N . LEU A 0 721 . -4.131 -25.148 6.153 1.00 33.07 721 A 1 ATOM 5741 C CA . LEU A 0 721 . -3.353 -24.501 5.067 1.00 33.07 721 A 1 ATOM 5742 C C . LEU A 0 721 . -1.812 -24.429 5.245 1.00 33.07 721 A 1 ATOM 5743 C CB . LEU A 0 721 . -3.936 -23.106 4.746 1.00 33.07 721 A 1 ATOM 5744 O O . LEU A 0 721 . -1.328 -24.044 6.297 1.00 33.07 721 A 1 ATOM 5745 C CG . LEU A 0 721 . -5.409 -23.088 4.292 1.00 33.07 721 A 1 ATOM 5746 C CD1 . LEU A 0 721 . -6.014 -21.701 4.496 1.00 33.07 721 A 1 ATOM 5747 C CD2 . LEU A 0 721 . -5.533 -23.453 2.810 1.00 33.07 721 A 1 ATOM 5748 N N . ASN A 0 722 . -0.964 -24.717 4.241 1.00 32.68 722 A 1 ATOM 5749 C CA . ASN A 0 722 . -1.073 -25.663 3.112 1.00 32.68 722 A 1 ATOM 5750 C C . ASN A 0 722 . 0.350 -26.090 2.657 1.00 32.68 722 A 1 ATOM 5751 C CB . ASN A 0 722 . -1.835 -25.042 1.922 1.00 32.68 722 A 1 ATOM 5752 O O . ASN A 0 722 . 1.167 -25.255 2.279 1.00 32.68 722 A 1 ATOM 5753 C CG . ASN A 0 722 . -2.159 -26.054 0.829 1.00 32.68 722 A 1 ATOM 5754 N ND2 . ASN A 0 722 . -2.957 -25.674 -0.139 1.00 32.68 722 A 1 ATOM 5755 O OD1 . ASN A 0 722 . -1.726 -27.194 0.831 1.00 32.68 722 A 1 ATOM 5756 N N . HIS A 0 723 . 0.658 -27.386 2.660 1.00 28.40 723 A 1 ATOM 5757 C CA . HIS A 0 723 . 2.017 -27.940 2.506 1.00 28.40 723 A 1 ATOM 5758 C C . HIS A 0 723 . 2.395 -28.260 1.042 1.00 28.40 723 A 1 ATOM 5759 C CB . HIS A 0 723 . 2.189 -29.111 3.498 1.00 28.40 723 A 1 ATOM 5760 O O . HIS A 0 723 . 2.766 -29.385 0.710 1.00 28.40 723 A 1 ATOM 5761 C CG . HIS A 0 723 . 0.926 -29.908 3.723 1.00 28.40 723 A 1 ATOM 5762 C CD2 . HIS A 0 723 . 0.291 -30.711 2.814 1.00 28.40 723 A 1 ATOM 5763 N ND1 . HIS A 0 723 . 0.106 -29.815 4.826 1.00 28.40 723 A 1 ATOM 5764 C CE1 . HIS A 0 723 . -0.991 -30.552 4.592 1.00 28.40 723 A 1 ATOM 5765 N NE2 . HIS A 0 723 . -0.929 -31.105 3.372 1.00 28.40 723 A 1 ATOM 5766 N N . ARG A 0 724 . 2.282 -27.267 0.144 1.00 34.31 724 A 1 ATOM 5767 C CA . ARG A 0 724 . 2.660 -27.393 -1.286 1.00 34.31 724 A 1 ATOM 5768 C C . ARG A 0 724 . 3.420 -26.203 -1.893 1.00 34.31 724 A 1 ATOM 5769 C CB . ARG A 0 724 . 1.434 -27.809 -2.130 1.00 34.31 724 A 1 ATOM 5770 O O . ARG A 0 724 . 3.636 -26.181 -3.101 1.00 34.31 724 A 1 ATOM 5771 C CG . ARG A 0 724 . 1.413 -29.330 -2.343 1.00 34.31 724 A 1 ATOM 5772 C CD . ARG A 0 724 . 0.325 -29.734 -3.341 1.00 34.31 724 A 1 ATOM 5773 N NE . ARG A 0 724 . 0.351 -31.189 -3.586 1.00 34.31 724 A 1 ATOM 5774 N NH1 . ARG A 0 724 . -1.305 -31.265 -5.176 1.00 34.31 724 A 1 ATOM 5775 N NH2 . ARG A 0 724 . -0.291 -33.151 -4.548 1.00 34.31 724 A 1 ATOM 5776 C CZ . ARG A 0 724 . -0.412 -31.858 -4.433 1.00 34.31 724 A 1 ATOM 5777 N N . MET A 0 725 . 3.859 -25.246 -1.078 1.00 33.35 725 A 1 ATOM 5778 C CA . MET A 0 725 . 4.725 -24.139 -1.502 1.00 33.35 725 A 1 ATOM 5779 C C . MET A 0 725 . 5.974 -24.095 -0.622 1.00 33.35 725 A 1 ATOM 5780 C CB . MET A 0 725 . 3.966 -22.804 -1.432 1.00 33.35 725 A 1 ATOM 5781 O O . MET A 0 725 . 5.907 -23.561 0.478 1.00 33.35 725 A 1 ATOM 5782 C CG . MET A 0 725 . 2.877 -22.681 -2.499 1.00 33.35 725 A 1 ATOM 5783 S SD . MET A 0 725 . 1.999 -21.099 -2.416 1.00 33.35 725 A 1 ATOM 5784 C CE . MET A 0 725 . 0.913 -21.261 -3.854 1.00 33.35 725 A 1 ATOM 5785 N N . LEU A 0 726 . 7.060 -24.710 -1.106 1.00 32.50 726 A 1 ATOM 5786 C CA . LEU A 0 726 . 8.485 -24.492 -0.786 1.00 32.50 726 A 1 ATOM 5787 C C . LEU A 0 726 . 9.270 -25.699 -1.332 1.00 32.50 726 A 1 ATOM 5788 C CB . LEU A 0 726 . 8.753 -24.324 0.729 1.00 32.50 726 A 1 ATOM 5789 O O . LEU A 0 726 . 9.052 -26.828 -0.896 1.00 32.50 726 A 1 ATOM 5790 C CG . LEU A 0 726 . 8.759 -22.842 1.169 1.00 32.50 726 A 1 ATOM 5791 C CD1 . LEU A 0 726 . 8.474 -22.718 2.665 1.00 32.50 726 A 1 ATOM 5792 C CD2 . LEU A 0 726 . 10.105 -22.176 0.876 1.00 32.50 726 A 1 ATOM 5793 N N . SER A 0 727 . 10.147 -25.474 -2.310 1.00 32.56 727 A 1 ATOM 5794 C CA . SER A 0 727 . 11.119 -26.476 -2.770 1.00 32.56 727 A 1 ATOM 5795 C C . SER A 0 727 . 12.360 -26.469 -1.877 1.00 32.56 727 A 1 ATOM 5796 C CB . SER A 0 727 . 11.497 -26.231 -4.235 1.00 32.56 727 A 1 ATOM 5797 O O . SER A 0 727 . 12.633 -25.481 -1.195 1.00 32.56 727 A 1 ATOM 5798 O OG . SER A 0 727 . 11.921 -24.897 -4.433 1.00 32.56 727 A 1 ATOM 5799 N N . SER A 0 728 . 13.126 -27.559 -1.892 1.00 28.49 728 A 1 ATOM 5800 C CA . SER A 0 728 . 14.416 -27.627 -1.207 1.00 28.49 728 A 1 ATOM 5801 C C . SER A 0 728 . 15.410 -26.617 -1.789 1.00 28.49 728 A 1 ATOM 5802 C CB . SER A 0 728 . 14.977 -29.050 -1.318 1.00 28.49 728 A 1 ATOM 5803 O O . SER A 0 728 . 15.519 -26.490 -3.006 1.00 28.49 728 A 1 ATOM 5804 O OG . SER A 0 728 . 15.108 -29.445 -2.670 1.00 28.49 728 A 1 ATOM 5805 N N . ASP A 0 729 . 16.124 -25.894 -0.925 1.00 32.40 729 A 1 ATOM 5806 C CA . ASP A 0 729 . 17.540 -26.170 -0.638 1.00 32.40 729 A 1 ATOM 5807 C C . ASP A 0 729 . 18.041 -25.291 0.533 1.00 32.40 729 A 1 ATOM 5808 C CB . ASP A 0 729 . 18.416 -26.048 -1.910 1.00 32.40 729 A 1 ATOM 5809 O O . ASP A 0 729 . 17.299 -24.472 1.070 1.00 32.40 729 A 1 ATOM 5810 C CG . ASP A 0 729 . 18.437 -27.343 -2.749 1.00 32.40 729 A 1 ATOM 5811 O OD1 . ASP A 0 729 . 17.983 -28.396 -2.232 1.00 32.40 729 A 1 ATOM 5812 O OD2 . ASP A 0 729 . 18.965 -27.296 -3.879 1.00 32.40 729 A 1 ATOM 5813 N N . HIS A 0 730 . 19.294 -25.499 0.958 1.00 33.77 730 A 1 ATOM 5814 C CA . HIS A 0 730 . 20.002 -24.801 2.049 1.00 33.77 730 A 1 ATOM 5815 C C . HIS A 0 730 . 19.509 -25.038 3.491 1.00 33.77 730 A 1 ATOM 5816 C CB . HIS A 0 730 . 20.230 -23.322 1.706 1.00 33.77 730 A 1 ATOM 5817 O O . HIS A 0 730 . 18.937 -24.179 4.157 1.00 33.77 730 A 1 ATOM 5818 C CG . HIS A 0 730 . 21.094 -23.183 0.484 1.00 33.77 730 A 1 ATOM 5819 C CD2 . HIS A 0 730 . 20.663 -22.983 -0.799 1.00 33.77 730 A 1 ATOM 5820 N ND1 . HIS A 0 730 . 22.456 -23.378 0.434 1.00 33.77 730 A 1 ATOM 5821 C CE1 . HIS A 0 730 . 22.838 -23.291 -0.850 1.00 33.77 730 A 1 ATOM 5822 N NE2 . HIS A 0 730 . 21.781 -23.046 -1.636 1.00 33.77 730 A 1 ATOM 5823 N N . SER A 0 731 . 19.893 -26.193 4.037 1.00 27.84 731 A 1 ATOM 5824 C CA . SER A 0 731 . 19.890 -26.480 5.477 1.00 27.84 731 A 1 ATOM 5825 C C . SER A 0 731 . 21.137 -25.942 6.199 1.00 27.84 731 A 1 ATOM 5826 C CB . SER A 0 731 . 19.864 -28.002 5.665 1.00 27.84 731 A 1 ATOM 5827 O O . SER A 0 731 . 22.251 -26.287 5.809 1.00 27.84 731 A 1 ATOM 5828 O OG . SER A 0 731 . 20.965 -28.592 4.991 1.00 27.84 731 A 1 ATOM 5829 N N . SER A 0 732 . 20.977 -25.212 7.309 1.00 30.71 732 A 1 ATOM 5830 C CA . SER A 0 732 . 21.892 -25.226 8.477 1.00 30.71 732 A 1 ATOM 5831 C C . SER A 0 732 . 21.314 -24.401 9.645 1.00 30.71 732 A 1 ATOM 5832 C CB . SER A 0 732 . 23.316 -24.749 8.131 1.00 30.71 732 A 1 ATOM 5833 O O . SER A 0 732 . 20.312 -23.716 9.475 1.00 30.71 732 A 1 ATOM 5834 O OG . SER A 0 732 . 23.298 -23.562 7.377 1.00 30.71 732 A 1 ATOM 5835 N N . PHE A 0 733 . 21.938 -24.490 10.828 1.00 30.40 733 A 1 ATOM 5836 C CA . PHE A 0 733 . 21.608 -23.744 12.058 1.00 30.40 733 A 1 ATOM 5837 C C . PHE A 0 733 . 20.239 -24.009 12.715 1.00 30.40 733 A 1 ATOM 5838 C CB . PHE A 0 733 . 21.911 -22.245 11.893 1.00 30.40 733 A 1 ATOM 5839 O O . PHE A 0 733 . 19.416 -23.110 12.845 1.00 30.40 733 A 1 ATOM 5840 C CG . PHE A 0 733 . 23.369 -21.960 11.614 1.00 30.40 733 A 1 ATOM 5841 C CD1 . PHE A 0 733 . 24.299 -21.968 12.671 1.00 30.40 733 A 1 ATOM 5842 C CD2 . PHE A 0 733 . 23.802 -21.722 10.297 1.00 30.40 733 A 1 ATOM 5843 C CE1 . PHE A 0 733 . 25.662 -21.743 12.410 1.00 30.40 733 A 1 ATOM 5844 C CE2 . PHE A 0 733 . 25.164 -21.499 10.037 1.00 30.40 733 A 1 ATOM 5845 C CZ . PHE A 0 733 . 26.094 -21.509 11.092 1.00 30.40 733 A 1 ATOM 5846 N N . LEU A 0 734 . 20.071 -25.211 13.282 1.00 31.18 734 A 1 ATOM 5847 C CA . LEU A 0 734 . 19.409 -25.393 14.588 1.00 31.18 734 A 1 ATOM 5848 C C . LEU A 0 734 . 19.777 -26.767 15.182 1.00 31.18 734 A 1 ATOM 5849 C CB . LEU A 0 734 . 17.872 -25.213 14.479 1.00 31.18 734 A 1 ATOM 5850 O O . LEU A 0 734 . 19.302 -27.799 14.716 1.00 31.18 734 A 1 ATOM 5851 C CG . LEU A 0 734 . 17.339 -23.931 15.156 1.00 31.18 734 A 1 ATOM 5852 C CD1 . LEU A 0 734 . 15.852 -23.763 14.846 1.00 31.18 734 A 1 ATOM 5853 C CD2 . LEU A 0 734 . 17.500 -23.964 16.680 1.00 31.18 734 A 1 ATOM 5854 N N . THR A 0 735 . 20.636 -26.793 16.207 1.00 32.94 735 A 1 ATOM 5855 C CA . THR A 0 735 . 21.084 -28.030 16.881 1.00 32.94 735 A 1 ATOM 5856 C C . THR A 0 735 . 21.333 -27.795 18.372 1.00 32.94 735 A 1 ATOM 5857 C CB . THR A 0 735 . 22.383 -28.596 16.268 1.00 32.94 735 A 1 ATOM 5858 O O . THR A 0 735 . 22.322 -27.148 18.713 1.00 32.94 735 A 1 ATOM 5859 C CG2 . THR A 0 735 . 22.192 -29.209 14.883 1.00 32.94 735 A 1 ATOM 5860 O OG1 . THR A 0 735 . 23.364 -27.590 16.154 1.00 32.94 735 A 1 ATOM 5861 N N . ASN A 0 736 . 20.428 -28.308 19.219 1.00 32.49 736 A 1 ATOM 5862 C CA . ASN A 0 736 . 20.551 -28.684 20.647 1.00 32.49 736 A 1 ATOM 5863 C C . ASN A 0 736 . 19.145 -28.605 21.295 1.00 32.49 736 A 1 ATOM 5864 C CB . ASN A 0 736 . 21.538 -27.786 21.431 1.00 32.49 736 A 1 ATOM 5865 O O . ASN A 0 736 . 18.505 -27.566 21.194 1.00 32.49 736 A 1 ATOM 5866 C CG . ASN A 0 736 . 22.990 -28.239 21.311 1.00 32.49 736 A 1 ATOM 5867 N ND2 . ASN A 0 736 . 23.918 -27.461 21.817 1.00 32.49 736 A 1 ATOM 5868 O OD1 . ASN A 0 736 . 23.317 -29.296 20.794 1.00 32.49 736 A 1 ATOM 5869 N N . CYS A 0 737 . 18.583 -29.625 21.954 1.00 32.57 737 A 1 ATOM 5870 C CA . CYS A 0 737 . 19.050 -30.998 22.185 1.00 32.57 737 A 1 ATOM 5871 C C . CYS A 0 737 . 17.905 -32.023 22.066 1.00 32.57 737 A 1 ATOM 5872 C CB . CYS A 0 737 . 19.662 -31.114 23.592 1.00 32.57 737 A 1 ATOM 5873 O O . CYS A 0 737 . 16.750 -31.746 22.382 1.00 32.57 737 A 1 ATOM 5874 S SG . CYS A 0 737 . 21.355 -30.472 23.623 1.00 32.57 737 A 1 ATOM 5875 N N . SER A 0 738 . 18.279 -33.239 21.670 1.00 34.39 738 A 1 ATOM 5876 C CA . SER A 0 738 . 17.565 -34.514 21.846 1.00 34.39 738 A 1 ATOM 5877 C C . SER A 0 738 . 17.317 -34.810 23.347 1.00 34.39 738 A 1 ATOM 5878 C CB . SER A 0 738 . 18.474 -35.620 21.253 1.00 34.39 738 A 1 ATOM 5879 O O . SER A 0 738 . 17.988 -34.226 24.193 1.00 34.39 738 A 1 ATOM 5880 O OG . SER A 0 738 . 19.471 -35.135 20.361 1.00 34.39 738 A 1 ATOM 5881 N N . SER A 0 739 . 16.488 -35.756 23.808 1.00 33.85 739 A 1 ATOM 5882 C CA . SER A 0 739 . 15.422 -36.614 23.240 1.00 33.85 739 A 1 ATOM 5883 C C . SER A 0 739 . 14.979 -37.597 24.339 1.00 33.85 739 A 1 ATOM 5884 C CB . SER A 0 739 . 15.925 -37.536 22.120 1.00 33.85 739 A 1 ATOM 5885 O O . SER A 0 739 . 15.847 -37.988 25.113 1.00 33.85 739 A 1 ATOM 5886 O OG . SER A 0 739 . 17.157 -38.142 22.475 1.00 33.85 739 A 1 ATOM 5887 N N . LEU A 0 740 . 13.730 -38.095 24.338 1.00 33.08 740 A 1 ATOM 5888 C CA . LEU A 0 740 . 13.388 -39.511 24.623 1.00 33.08 740 A 1 ATOM 5889 C C . LEU A 0 740 . 11.869 -39.775 24.479 1.00 33.08 740 A 1 ATOM 5890 C CB . LEU A 0 740 . 13.900 -39.993 26.006 1.00 33.08 740 A 1 ATOM 5891 O O . LEU A 0 740 . 11.040 -39.131 25.111 1.00 33.08 740 A 1 ATOM 5892 C CG . LEU A 0 740 . 15.206 -40.821 25.900 1.00 33.08 740 A 1 ATOM 5893 C CD1 . LEU A 0 740 . 15.971 -40.816 27.222 1.00 33.08 740 A 1 ATOM 5894 C CD2 . LEU A 0 740 . 14.928 -42.271 25.504 1.00 33.08 740 A 1 ATOM 5895 N N . LEU A 0 741 . 11.539 -40.745 23.626 1.00 31.17 741 A 1 ATOM 5896 C CA . LEU A 0 741 . 10.233 -41.404 23.421 1.00 31.17 741 A 1 ATOM 5897 C C . LEU A 0 741 . 10.289 -42.822 24.084 1.00 31.17 741 A 1 ATOM 5898 C CB . LEU A 0 741 . 10.040 -41.420 21.884 1.00 31.17 741 A 1 ATOM 5899 O O . LEU A 0 741 . 11.334 -43.096 24.682 1.00 31.17 741 A 1 ATOM 5900 C CG . LEU A 0 741 . 9.340 -40.179 21.289 1.00 31.17 741 A 1 ATOM 5901 C CD1 . LEU A 0 741 . 10.290 -39.385 20.393 1.00 31.17 741 A 1 ATOM 5902 C CD2 . LEU A 0 741 . 8.136 -40.597 20.436 1.00 31.17 741 A 1 ATOM 5903 N N . PRO A 0 742 . 9.311 -43.770 23.969 1.00 35.04 742 A 1 ATOM 5904 C CA . PRO A 0 742 . 8.031 -43.769 23.221 1.00 35.04 742 A 1 ATOM 5905 C C . PRO A 0 742 . 6.770 -44.384 23.925 1.00 35.04 742 A 1 ATOM 5906 C CB . PRO A 0 742 . 8.367 -44.673 22.010 1.00 35.04 742 A 1 ATOM 5907 O O . PRO A 0 742 . 6.847 -45.077 24.931 1.00 35.04 742 A 1 ATOM 5908 C CG . PRO A 0 742 . 9.515 -45.577 22.475 1.00 35.04 742 A 1 ATOM 5909 C CD . PRO A 0 742 . 9.744 -45.165 23.925 1.00 35.04 742 A 1 ATOM 5910 N N . THR A 0 743 . 5.610 -44.214 23.264 1.00 30.72 743 A 1 ATOM 5911 C CA . THR A 0 743 . 4.460 -45.162 23.101 1.00 30.72 743 A 1 ATOM 5912 C C . THR A 0 743 . 3.647 -45.765 24.273 1.00 30.72 743 A 1 ATOM 5913 C CB . THR A 0 743 . 4.820 -46.335 22.169 1.00 30.72 743 A 1 ATOM 5914 O O . THR A 0 743 . 4.086 -46.691 24.943 1.00 30.72 743 A 1 ATOM 5915 C CG2 . THR A 0 743 . 4.977 -45.895 20.710 1.00 30.72 743 A 1 ATOM 5916 O OG1 . THR A 0 743 . 5.988 -46.992 22.593 1.00 30.72 743 A 1 ATOM 5917 N N . SER A 0 744 . 2.343 -45.433 24.244 1.00 31.60 744 A 1 ATOM 5918 C CA . SER A 0 744 . 1.182 -46.360 24.155 1.00 31.60 744 A 1 ATOM 5919 C C . SER A 0 744 . 0.744 -47.243 25.345 1.00 31.60 744 A 1 ATOM 5920 C CB . SER A 0 744 . 1.310 -47.251 22.911 1.00 31.60 744 A 1 ATOM 5921 O O . SER A 0 744 . 1.377 -48.242 25.667 1.00 31.60 744 A 1 ATOM 5922 O OG . SER A 0 744 . 1.522 -46.469 21.746 1.00 31.60 744 A 1 ATOM 5923 N N . GLY A 0 745 . -0.478 -46.995 25.849 1.00 32.10 745 A 1 ATOM 5924 C CA . GLY A 0 745 . -1.241 -47.891 26.740 1.00 32.10 745 A 1 ATOM 5925 C C . GLY A 0 745 . -2.706 -47.439 26.902 1.00 32.10 745 A 1 ATOM 5926 O O . GLY A 0 745 . -2.959 -46.278 27.196 1.00 32.10 745 A 1 ATOM 5927 N N . LEU A 0 746 . -3.672 -48.327 26.645 1.00 29.72 746 A 1 ATOM 5928 C CA . LEU A 0 746 . -5.111 -48.031 26.491 1.00 29.72 746 A 1 ATOM 5929 C C . LEU A 0 746 . -5.947 -48.105 27.798 1.00 29.72 746 A 1 ATOM 5930 C CB . LEU A 0 746 . -5.669 -49.062 25.477 1.00 29.72 746 A 1 ATOM 5931 O O . LEU A 0 746 . -5.702 -48.980 28.618 1.00 29.72 746 A 1 ATOM 5932 C CG . LEU A 0 746 . -5.505 -48.706 23.989 1.00 29.72 746 A 1 ATOM 5933 C CD1 . LEU A 0 746 . -5.640 -49.965 23.129 1.00 29.72 746 A 1 ATOM 5934 C CD2 . LEU A 0 746 . -6.580 -47.716 23.533 1.00 29.72 746 A 1 ATOM 5935 N N . ILE A 0 747 . -7.057 -47.336 27.820 1.00 30.10 747 A 1 ATOM 5936 C CA . ILE A 0 747 . -8.397 -47.663 28.398 1.00 30.10 747 A 1 ATOM 5937 C C . ILE A 0 747 . -8.675 -47.484 29.925 1.00 30.10 747 A 1 ATOM 5938 C CB . ILE A 0 747 . -8.871 -49.030 27.807 1.00 30.10 747 A 1 ATOM 5939 O O . ILE A 0 747 . -8.062 -48.147 30.745 1.00 30.10 747 A 1 ATOM 5940 C CG1 . ILE A 0 747 . -9.391 -48.801 26.366 1.00 30.10 747 A 1 ATOM 5941 C CG2 . ILE A 0 747 . -9.938 -49.785 28.611 1.00 30.10 747 A 1 ATOM 5942 C CD1 . ILE A 0 747 . -9.555 -50.085 25.540 1.00 30.10 747 A 1 ATOM 5943 N N . GLN A 0 748 . -9.733 -46.684 30.228 1.00 27.69 748 A 1 ATOM 5944 C CA . GLN A 0 748 . -10.629 -46.628 31.433 1.00 27.69 748 A 1 ATOM 5945 C C . GLN A 0 748 . -9.968 -46.398 32.830 1.00 27.69 748 A 1 ATOM 5946 C CB . GLN A 0 748 . -11.546 -47.872 31.393 1.00 27.69 748 A 1 ATOM 5947 O O . GLN A 0 748 . -9.013 -47.074 33.169 1.00 27.69 748 A 1 ATOM 5948 C CG . GLN A 0 748 . -12.566 -47.855 30.231 1.00 27.69 748 A 1 ATOM 5949 C CD . GLN A 0 748 . -13.186 -49.223 29.924 1.00 27.69 748 A 1 ATOM 5950 N NE2 . GLN A 0 748 . -13.859 -49.372 28.803 1.00 27.69 748 A 1 ATOM 5951 O OE1 . GLN A 0 748 . -13.082 -50.190 30.655 1.00 27.69 748 A 1 ATOM 5952 N N . THR A 0 749 . -10.390 -45.490 33.736 1.00 29.46 749 A 1 ATOM 5953 C CA . THR A 0 749 . -11.725 -44.958 34.142 1.00 29.46 749 A 1 ATOM 5954 C C . THR A 0 749 . -11.667 -43.535 34.788 1.00 29.46 749 A 1 ATOM 5955 C CB . THR A 0 749 . -12.292 -45.839 35.283 1.00 29.46 749 A 1 ATOM 5956 O O . THR A 0 749 . -10.599 -43.151 35.253 1.00 29.46 749 A 1 ATOM 5957 C CG2 . THR A 0 749 . -12.784 -47.208 34.830 1.00 29.46 749 A 1 ATOM 5958 O OG1 . THR A 0 749 . -11.308 -46.077 36.266 1.00 29.46 749 A 1 ATOM 5959 N N . PRO A 0 750 . -12.793 -42.784 34.908 1.00 30.98 750 A 1 ATOM 5960 C CA . PRO A 0 750 . -12.938 -41.515 35.677 1.00 30.98 750 A 1 ATOM 5961 C C . PRO A 0 750 . -13.506 -41.736 37.114 1.00 30.98 750 A 1 ATOM 5962 C CB . PRO A 0 750 . -13.928 -40.735 34.802 1.00 30.98 750 A 1 ATOM 5963 O O . PRO A 0 750 . -13.773 -42.897 37.440 1.00 30.98 750 A 1 ATOM 5964 C CG . PRO A 0 750 . -14.924 -41.818 34.386 1.00 30.98 750 A 1 ATOM 5965 C CD . PRO A 0 750 . -14.041 -43.053 34.199 1.00 30.98 750 A 1 ATOM 5966 N N . PRO A 0 751 . -13.804 -40.704 37.959 1.00 36.68 751 A 1 ATOM 5967 C CA . PRO A 0 751 . -13.585 -39.243 37.867 1.00 36.68 751 A 1 ATOM 5968 C C . PRO A 0 751 . -12.456 -38.794 38.854 1.00 36.68 751 A 1 ATOM 5969 C CB . PRO A 0 751 . -15.003 -38.698 38.038 1.00 36.68 751 A 1 ATOM 5970 O O . PRO A 0 751 . -11.388 -39.371 38.638 1.00 36.68 751 A 1 ATOM 5971 C CG . PRO A 0 751 . -15.616 -39.620 39.103 1.00 36.68 751 A 1 ATOM 5972 C CD . PRO A 0 751 . -14.753 -40.888 39.054 1.00 36.68 751 A 1 ATOM 5973 N N . PRO A 0 752 . -12.527 -37.879 39.878 1.00 34.68 752 A 1 ATOM 5974 C CA . PRO A 0 752 . -13.599 -37.059 40.506 1.00 34.68 752 A 1 ATOM 5975 C C . PRO A 0 752 . -13.424 -35.514 40.368 1.00 34.68 752 A 1 ATOM 5976 C CB . PRO A 0 752 . -13.498 -37.474 41.977 1.00 34.68 752 A 1 ATOM 5977 O O . PRO A 0 752 . -12.554 -35.043 39.639 1.00 34.68 752 A 1 ATOM 5978 C CG . PRO A 0 752 . -11.989 -37.438 42.203 1.00 34.68 752 A 1 ATOM 5979 C CD . PRO A 0 752 . -11.413 -37.820 40.835 1.00 34.68 752 A 1 ATOM 5980 N N . ASP A 0 753 . -14.254 -34.734 41.078 1.00 29.29 753 A 1 ATOM 5981 C CA . ASP A 0 753 . -14.315 -33.255 41.098 1.00 29.29 753 A 1 ATOM 5982 C C . ASP A 0 753 . -13.306 -32.561 42.045 1.00 29.29 753 A 1 ATOM 5983 C CB . ASP A 0 753 . -15.720 -32.818 41.563 1.00 29.29 753 A 1 ATOM 5984 O O . ASP A 0 753 . -12.910 -33.135 43.059 1.00 29.29 753 A 1 ATOM 5985 C CG . ASP A 0 753 . -16.851 -33.635 40.942 1.00 29.29 753 A 1 ATOM 5986 O OD1 . ASP A 0 753 . -17.387 -33.189 39.906 1.00 29.29 753 A 1 ATOM 5987 O OD2 . ASP A 0 753 . -17.140 -34.721 41.501 1.00 29.29 753 A 1 ATOM 5988 N N . PHE A 0 754 . -12.996 -31.275 41.797 1.00 30.76 754 A 1 ATOM 5989 C CA . PHE A 0 754 . -12.516 -30.327 42.825 1.00 30.76 754 A 1 ATOM 5990 C C . PHE A 0 754 . -12.856 -28.857 42.483 1.00 30.76 754 A 1 ATOM 5991 C CB . PHE A 0 754 . -11.010 -30.504 43.111 1.00 30.76 754 A 1 ATOM 5992 O O . PHE A 0 754 . -12.928 -28.483 41.314 1.00 30.76 754 A 1 ATOM 5993 C CG . PHE A 0 754 . -10.726 -30.772 44.581 1.00 30.76 754 A 1 ATOM 5994 C CD1 . PHE A 0 754 . -10.587 -29.706 45.492 1.00 30.76 754 A 1 ATOM 5995 C CD2 . PHE A 0 754 . -10.660 -32.098 45.051 1.00 30.76 754 A 1 ATOM 5996 C CE1 . PHE A 0 754 . -10.394 -29.969 46.861 1.00 30.76 754 A 1 ATOM 5997 C CE2 . PHE A 0 754 . -10.468 -32.361 46.419 1.00 30.76 754 A 1 ATOM 5998 C CZ . PHE A 0 754 . -10.337 -31.295 47.325 1.00 30.76 754 A 1 ATOM 5999 N N . ILE A 0 755 . -13.066 -28.024 43.510 1.00 31.48 755 A 1 ATOM 6000 C CA . ILE A 0 755 . -13.509 -26.611 43.430 1.00 31.48 755 A 1 ATOM 6001 C C . ILE A 0 755 . -12.341 -25.673 43.826 1.00 31.48 755 A 1 ATOM 6002 C CB . ILE A 0 755 . -14.763 -26.436 44.333 1.00 31.48 755 A 1 ATOM 6003 O O . ILE A 0 755 . -11.573 -26.043 44.715 1.00 31.48 755 A 1 ATOM 6004 C CG1 . ILE A 0 755 . -15.971 -27.197 43.728 1.00 31.48 755 A 1 ATOM 6005 C CG2 . ILE A 0 755 . -15.167 -24.969 44.585 1.00 31.48 755 A 1 ATOM 6006 C CD1 . ILE A 0 755 . -17.122 -27.431 44.715 1.00 31.48 755 A 1 ATOM 6007 N N . PRO A 0 756 . -12.167 -24.486 43.201 1.00 29.66 756 A 1 ATOM 6008 C CA . PRO A 0 756 . -11.025 -23.598 43.463 1.00 29.66 756 A 1 ATOM 6009 C C . PRO A 0 756 . -11.193 -22.694 44.700 1.00 29.66 756 A 1 ATOM 6010 C CB . PRO A 0 756 . -10.881 -22.760 42.189 1.00 29.66 756 A 1 ATOM 6011 O O . PRO A 0 756 . -12.283 -22.189 44.968 1.00 29.66 756 A 1 ATOM 6012 C CG . PRO A 0 756 . -12.324 -22.630 41.702 1.00 29.66 756 A 1 ATOM 6013 C CD . PRO A 0 756 . -12.921 -23.992 42.054 1.00 29.66 756 A 1 ATOM 6014 N N . GLU A 0 757 . -10.085 -22.398 45.391 1.00 33.68 757 A 1 ATOM 6015 C CA . GLU A 0 757 . -10.038 -21.469 46.533 1.00 33.68 757 A 1 ATOM 6016 C C . GLU A 0 757 . -9.315 -20.145 46.222 1.00 33.68 757 A 1 ATOM 6017 C CB . GLU A 0 757 . -9.356 -22.110 47.756 1.00 33.68 757 A 1 ATOM 6018 O O . GLU A 0 757 . -8.165 -20.134 45.797 1.00 33.68 757 A 1 ATOM 6019 C CG . GLU A 0 757 . -10.180 -23.216 48.428 1.00 33.68 757 A 1 ATOM 6020 C CD . GLU A 0 757 . -9.613 -23.575 49.813 1.00 33.68 757 A 1 ATOM 6021 O OE1 . GLU A 0 757 . -10.422 -23.647 50.767 1.00 33.68 757 A 1 ATOM 6022 O OE2 . GLU A 0 757 . -8.379 -23.758 49.915 1.00 33.68 757 A 1 ATOM 6023 N N . SER A 0 758 . -9.958 -19.034 46.602 1.00 32.42 758 A 1 ATOM 6024 C CA . SER A 0 758 . -9.371 -17.736 46.999 1.00 32.42 758 A 1 ATOM 6025 C C . SER A 0 758 . -8.461 -16.941 46.034 1.00 32.42 758 A 1 ATOM 6026 C CB . SER A 0 758 . -8.686 -17.884 48.364 1.00 32.42 758 A 1 ATOM 6027 O O . SER A 0 758 . -7.395 -17.371 45.607 1.00 32.42 758 A 1 ATOM 6028 O OG . SER A 0 758 . -7.504 -18.651 48.272 1.00 32.42 758 A 1 ATOM 6029 N N . ILE A 0 759 . -8.803 -15.658 45.856 1.00 30.05 759 A 1 ATOM 6030 C CA . ILE A 0 759 . -7.837 -14.579 45.589 1.00 30.05 759 A 1 ATOM 6031 C C . ILE A 0 759 . -7.970 -13.570 46.735 1.00 30.05 759 A 1 ATOM 6032 C CB . ILE A 0 759 . -8.044 -13.945 44.191 1.00 30.05 759 A 1 ATOM 6033 O O . ILE A 0 759 . -9.077 -13.140 47.057 1.00 30.05 759 A 1 ATOM 6034 C CG1 . ILE A 0 759 . -7.654 -14.971 43.100 1.00 30.05 759 A 1 ATOM 6035 C CG2 . ILE A 0 759 . -7.224 -12.645 44.039 1.00 30.05 759 A 1 ATOM 6036 C CD1 . ILE A 0 759 . -7.843 -14.486 41.656 1.00 30.05 759 A 1 ATOM 6037 N N . ASN A 0 760 . -6.851 -13.208 47.368 1.00 27.99 760 A 1 ATOM 6038 C CA . ASN A 0 760 . -6.844 -12.292 48.509 1.00 27.99 760 A 1 ATOM 6039 C C . ASN A 0 760 . -6.935 -10.819 48.082 1.00 27.99 760 A 1 ATOM 6040 C CB . ASN A 0 760 . -5.596 -12.536 49.382 1.00 27.99 760 A 1 ATOM 6041 O O . ASN A 0 760 . -6.159 -10.349 47.252 1.00 27.99 760 A 1 ATOM 6042 C CG . ASN A 0 760 . -5.813 -13.640 50.399 1.00 27.99 760 A 1 ATOM 6043 N ND2 . ASN A 0 760 . -4.966 -14.641 50.439 1.00 27.99 760 A 1 ATOM 6044 O OD1 . ASN A 0 760 . -6.750 -13.613 51.174 1.00 27.99 760 A 1 ATOM 6045 N N . LEU A 0 761 . -7.813 -10.070 48.750 1.00 25.06 761 A 1 ATOM 6046 C CA . LEU A 0 761 . -7.711 -8.616 48.874 1.00 25.06 761 A 1 ATOM 6047 C C . LEU A 0 761 . -6.673 -8.304 49.960 1.00 25.06 761 A 1 ATOM 6048 C CB . LEU A 0 761 . -9.090 -8.050 49.265 1.00 25.06 761 A 1 ATOM 6049 O O . LEU A 0 761 . -6.858 -8.715 51.105 1.00 25.06 761 A 1 ATOM 6050 C CG . LEU A 0 761 . -10.065 -7.929 48.081 1.00 25.06 761 A 1 ATOM 6051 C CD1 . LEU A 0 761 . -11.510 -7.934 48.578 1.00 25.06 761 A 1 ATOM 6052 C CD2 . LEU A 0 761 . -9.827 -6.625 47.316 1.00 25.06 761 A 1 ATOM 6053 N N . GLN A 0 762 . -5.603 -7.576 49.629 1.00 28.70 762 A 1 ATOM 6054 C CA . GLN A 0 762 . -4.563 -7.218 50.599 1.00 28.70 762 A 1 ATOM 6055 C C . GLN A 0 762 . -4.532 -5.709 50.876 1.00 28.70 762 A 1 ATOM 6056 C CB . GLN A 0 762 . -3.215 -7.830 50.189 1.00 28.70 762 A 1 ATOM 6057 O O . GLN A 0 762 . -4.579 -4.881 49.971 1.00 28.70 762 A 1 ATOM 6058 C CG . GLN A 0 762 . -2.197 -7.760 51.343 1.00 28.70 762 A 1 ATOM 6059 C CD . GLN A 0 762 . -1.051 -8.765 51.229 1.00 28.70 762 A 1 ATOM 6060 N NE2 . GLN A 0 762 . -0.011 -8.616 52.018 1.00 28.70 762 A 1 ATOM 6061 O OE1 . GLN A 0 762 . -1.065 -9.718 50.470 1.00 28.70 762 A 1 ATOM 6062 N N . SER A 0 763 . -4.495 -5.365 52.162 1.00 28.87 763 A 1 ATOM 6063 C CA . SER A 0 763 . -4.681 -4.012 52.690 1.00 28.87 763 A 1 ATOM 6064 C C . SER A 0 763 . -3.420 -3.149 52.654 1.00 28.87 763 A 1 ATOM 6065 C CB . SER A 0 763 . -5.127 -4.125 54.152 1.00 28.87 763 A 1 ATOM 6066 O O . SER A 0 763 . -2.339 -3.614 53.021 1.00 28.87 763 A 1 ATOM 6067 O OG . SER A 0 763 . -4.187 -4.906 54.873 1.00 28.87 763 A 1 ATOM 6068 N N . CYS A 0 764 . -3.583 -1.850 52.394 1.00 25.58 764 A 1 ATOM 6069 C CA . CYS A 0 764 . -2.583 -0.845 52.753 1.00 25.58 764 A 1 ATOM 6070 C C . CYS A 0 764 . -2.444 -0.759 54.285 1.00 25.58 764 A 1 ATOM 6071 C CB . CYS A 0 764 . -3.001 0.522 52.186 1.00 25.58 764 A 1 ATOM 6072 O O . CYS A 0 764 . -3.428 -0.487 54.974 1.00 25.58 764 A 1 ATOM 6073 S SG . CYS A 0 764 . -3.179 0.442 50.381 1.00 25.58 764 A 1 ATOM 6074 N N . ALA A 0 765 . -1.235 -0.948 54.817 1.00 32.36 765 A 1 ATOM 6075 C CA . ALA A 0 765 . -0.926 -0.752 56.234 1.00 32.36 765 A 1 ATOM 6076 C C . ALA A 0 765 . 0.490 -0.178 56.417 1.00 32.36 765 A 1 ATOM 6077 C CB . ALA A 0 765 . -1.114 -2.075 56.987 1.00 32.36 765 A 1 ATOM 6078 O O . ALA A 0 765 . 1.416 -0.521 55.685 1.00 32.36 765 A 1 ATOM 6079 N N . ASN A 0 766 . 0.636 0.720 57.392 1.00 29.78 766 A 1 ATOM 6080 C CA . ASN A 0 766 . 1.858 1.484 57.661 1.00 29.78 766 A 1 ATOM 6081 C C . ASN A 0 766 . 3.021 0.606 58.164 1.00 29.78 766 A 1 ATOM 6082 C CB . ASN A 0 766 . 1.533 2.526 58.754 1.00 29.78 766 A 1 ATOM 6083 O O . ASN A 0 766 . 2.787 -0.346 58.906 1.00 29.78 766 A 1 ATOM 6084 C CG . ASN A 0 766 . 0.413 3.485 58.410 1.00 29.78 766 A 1 ATOM 6085 N ND2 . ASN A 0 766 . -0.366 3.893 59.383 1.00 29.78 766 A 1 ATOM 6086 O OD1 . ASN A 0 766 . 0.226 3.887 57.279 1.00 29.78 766 A 1 ATOM 6087 N N . ASN A 0 767 . 4.270 1.051 57.953 1.00 33.30 767 A 1 ATOM 6088 C CA . ASN A 0 767 . 5.016 1.682 59.059 1.00 33.30 767 A 1 ATOM 6089 C C . ASN A 0 767 . 6.371 2.312 58.673 1.00 33.30 767 A 1 ATOM 6090 C CB . ASN A 0 767 . 5.203 0.707 60.246 1.00 33.30 767 A 1 ATOM 6091 O O . ASN A 0 767 . 7.129 1.773 57.879 1.00 33.30 767 A 1 ATOM 6092 C CG . ASN A 0 767 . 4.123 0.866 61.310 1.00 33.30 767 A 1 ATOM 6093 N ND2 . ASN A 0 767 . 3.886 -0.148 62.105 1.00 33.30 767 A 1 ATOM 6094 O OD1 . ASN A 0 767 . 3.493 1.902 61.461 1.00 33.30 767 A 1 ATOM 6095 N N . ASN A 0 768 . 6.673 3.414 59.370 1.00 32.26 768 A 1 ATOM 6096 C CA . ASN A 0 768 . 8.000 3.942 59.719 1.00 32.26 768 A 1 ATOM 6097 C C . ASN A 0 768 . 9.012 4.256 58.591 1.00 32.26 768 A 1 ATOM 6098 C CB . ASN A 0 768 . 8.613 3.013 60.789 1.00 32.26 768 A 1 ATOM 6099 O O . ASN A 0 768 . 9.841 3.419 58.244 1.00 32.26 768 A 1 ATOM 6100 C CG . ASN A 0 768 . 7.738 2.821 62.015 1.00 32.26 768 A 1 ATOM 6101 N ND2 . ASN A 0 768 . 7.997 1.806 62.803 1.00 32.26 768 A 1 ATOM 6102 O OD1 . ASN A 0 768 . 6.800 3.556 62.274 1.00 32.26 768 A 1 ATOM 6103 N N . ASN A 0 769 . 9.143 5.544 58.233 1.00 34.65 769 A 1 ATOM 6104 C CA . ASN A 0 769 . 10.164 6.375 58.900 1.00 34.65 769 A 1 ATOM 6105 C C . ASN A 0 769 . 10.072 7.895 58.616 1.00 34.65 769 A 1 ATOM 6106 C CB . ASN A 0 769 . 11.591 5.863 58.589 1.00 34.65 769 A 1 ATOM 6107 O O . ASN A 0 769 . 9.907 8.324 57.485 1.00 34.65 769 A 1 ATOM 6108 C CG . ASN A 0 769 . 12.128 4.923 59.662 1.00 34.65 769 A 1 ATOM 6109 N ND2 . ASN A 0 769 . 13.083 4.089 59.332 1.00 34.65 769 A 1 ATOM 6110 O OD1 . ASN A 0 769 . 11.730 4.953 60.817 1.00 34.65 769 A 1 ATOM 6111 N N . LEU A 0 770 . 10.250 8.664 59.700 1.00 33.72 770 A 1 ATOM 6112 C CA . LEU A 0 770 . 10.671 10.071 59.840 1.00 33.72 770 A 1 ATOM 6113 C C . LEU A 0 770 . 10.109 11.192 58.923 1.00 33.72 770 A 1 ATOM 6114 C CB . LEU A 0 770 . 12.213 10.155 59.897 1.00 33.72 770 A 1 ATOM 6115 O O . LEU A 0 770 . 10.544 11.382 57.798 1.00 33.72 770 A 1 ATOM 6116 C CG . LEU A 0 770 . 12.838 9.614 61.201 1.00 33.72 770 A 1 ATOM 6117 C CD1 . LEU A 0 770 . 13.149 8.119 61.136 1.00 33.72 770 A 1 ATOM 6118 C CD2 . LEU A 0 770 . 14.148 10.337 61.510 1.00 33.72 770 A 1 ATOM 6119 N N . ILE A 0 771 . 9.368 12.092 59.592 1.00 32.66 771 A 1 ATOM 6120 C CA . ILE A 0 771 . 9.423 13.571 59.494 1.00 32.66 771 A 1 ATOM 6121 C C . ILE A 0 771 . 9.013 14.240 58.166 1.00 32.66 771 A 1 ATOM 6122 C CB . ILE A 0 771 . 10.798 14.116 59.984 1.00 32.66 771 A 1 ATOM 6123 O O . ILE A 0 771 . 9.745 14.236 57.184 1.00 32.66 771 A 1 ATOM 6124 C CG1 . ILE A 0 771 . 11.147 13.607 61.406 1.00 32.66 771 A 1 ATOM 6125 C CG2 . ILE A 0 771 . 10.823 15.662 59.981 1.00 32.66 771 A 1 ATOM 6126 C CD1 . ILE A 0 771 . 12.551 13.992 61.894 1.00 32.66 771 A 1 ATOM 6127 N N . GLY A 0 772 . 7.956 15.058 58.256 1.00 28.40 772 A 1 ATOM 6128 C CA . GLY A 0 772 . 7.784 16.254 57.421 1.00 28.40 772 A 1 ATOM 6129 C C . GLY A 0 772 . 6.557 16.230 56.512 1.00 28.40 772 A 1 ATOM 6130 O O . GLY A 0 772 . 6.341 15.291 55.755 1.00 28.40 772 A 1 ATOM 6131 N N . ASN A 0 773 . 5.761 17.300 56.573 1.00 28.78 773 A 1 ATOM 6132 C CA . ASN A 0 773 . 4.636 17.528 55.665 1.00 28.78 773 A 1 ATOM 6133 C C . ASN A 0 773 . 5.102 17.503 54.200 1.00 28.78 773 A 1 ATOM 6134 C CB . ASN A 0 773 . 4.044 18.931 55.924 1.00 28.78 773 A 1 ATOM 6135 O O . ASN A 0 773 . 6.010 18.256 53.857 1.00 28.78 773 A 1 ATOM 6136 C CG . ASN A 0 773 . 3.522 19.183 57.323 1.00 28.78 773 A 1 ATOM 6137 N ND2 . ASN A 0 773 . 3.464 20.428 57.732 1.00 28.78 773 A 1 ATOM 6138 O OD1 . ASN A 0 773 . 3.167 18.290 58.068 1.00 28.78 773 A 1 ATOM 6139 N N . ASN A 0 774 . 4.402 16.776 53.327 1.00 31.40 774 A 1 ATOM 6140 C CA . ASN A 0 774 . 4.209 17.205 51.941 1.00 31.40 774 A 1 ATOM 6141 C C . ASN A 0 774 . 2.960 16.569 51.321 1.00 31.40 774 A 1 ATOM 6142 C CB . ASN A 0 774 . 5.477 16.974 51.092 1.00 31.40 774 A 1 ATOM 6143 O O . ASN A 0 774 . 2.597 15.434 51.621 1.00 31.40 774 A 1 ATOM 6144 C CG . ASN A 0 774 . 6.262 18.264 50.888 1.00 31.40 774 A 1 ATOM 6145 N ND2 . ASN A 0 774 . 7.567 18.187 50.788 1.00 31.40 774 A 1 ATOM 6146 O OD1 . ASN A 0 774 . 5.716 19.351 50.781 1.00 31.40 774 A 1 ATOM 6147 N N . SER A 0 775 . 2.275 17.343 50.483 1.00 30.35 775 A 1 ATOM 6148 C CA . SER A 0 775 . 0.993 16.995 49.874 1.00 30.35 775 A 1 ATOM 6149 C C . SER A 0 775 . 1.161 16.323 48.511 1.00 30.35 775 A 1 ATOM 6150 C CB . SER A 0 775 . 0.131 18.260 49.740 1.00 30.35 775 A 1 ATOM 6151 O O . SER A 0 775 . 1.953 16.759 47.681 1.00 30.35 775 A 1 ATOM 6152 O OG . SER A 0 775 . 0.890 19.348 49.240 1.00 30.35 775 A 1 ATOM 6153 N N . CYS A 0 776 . 0.331 15.317 48.229 1.00 27.25 776 A 1 ATOM 6154 C CA . CYS A 0 776 . 0.064 14.887 46.855 1.00 27.25 776 A 1 ATOM 6155 C C . CYS A 0 776 . -1.097 15.717 46.291 1.00 27.25 776 A 1 ATOM 6156 C CB . CYS A 0 776 . -0.183 13.375 46.816 1.00 27.25 776 A 1 ATOM 6157 O O . CYS A 0 776 . -2.258 15.320 46.363 1.00 27.25 776 A 1 ATOM 6158 S SG . CYS A 0 776 . 1.392 12.514 47.095 1.00 27.25 776 A 1 ATOM 6159 N N . LEU A 0 777 . -0.776 16.907 45.781 1.00 27.86 777 A 1 ATOM 6160 C CA . LEU A 0 777 . -1.702 17.750 45.024 1.00 27.86 777 A 1 ATOM 6161 C C . LEU A 0 777 . -1.717 17.332 43.550 1.00 27.86 777 A 1 ATOM 6162 C CB . LEU A 0 777 . -1.267 19.227 45.142 1.00 27.86 777 A 1 ATOM 6163 O O . LEU A 0 777 . -0.678 17.360 42.897 1.00 27.86 777 A 1 ATOM 6164 C CG . LEU A 0 777 . -1.829 19.954 46.372 1.00 27.86 777 A 1 ATOM 6165 C CD1 . LEU A 0 777 . -0.999 21.202 46.676 1.00 27.86 777 A 1 ATOM 6166 C CD2 . LEU A 0 777 . -3.277 20.396 46.137 1.00 27.86 777 A 1 ATOM 6167 N N . PHE A 0 778 . -2.905 17.079 43.004 1.00 27.58 778 A 1 ATOM 6168 C CA . PHE A 0 778 . -3.163 17.218 41.571 1.00 27.58 778 A 1 ATOM 6169 C C . PHE A 0 778 . -4.233 18.292 41.378 1.00 27.58 778 A 1 ATOM 6170 C CB . PHE A 0 778 . -3.519 15.868 40.934 1.00 27.58 778 A 1 ATOM 6171 O O . PHE A 0 778 . -5.378 18.129 41.795 1.00 27.58 778 A 1 ATOM 6172 C CG . PHE A 0 778 . -2.288 15.048 40.592 1.00 27.58 778 A 1 ATOM 6173 C CD1 . PHE A 0 778 . -1.550 15.353 39.430 1.00 27.58 778 A 1 ATOM 6174 C CD2 . PHE A 0 778 . -1.850 14.016 41.444 1.00 27.58 778 A 1 ATOM 6175 C CE1 . PHE A 0 778 . -0.381 14.634 39.124 1.00 27.58 778 A 1 ATOM 6176 C CE2 . PHE A 0 778 . -0.682 13.294 41.134 1.00 27.58 778 A 1 ATOM 6177 C CZ . PHE A 0 778 . 0.053 13.605 39.977 1.00 27.58 778 A 1 ATOM 6178 N N . SER A 0 779 . -3.831 19.425 40.797 1.00 26.98 779 A 1 ATOM 6179 C CA . SER A 0 779 . -4.726 20.548 40.513 1.00 26.98 779 A 1 ATOM 6180 C C . SER A 0 779 . -5.478 20.319 39.208 1.00 26.98 779 A 1 ATOM 6181 C CB . SER A 0 779 . -3.946 21.864 40.430 1.00 26.98 779 A 1 ATOM 6182 O O . SER A 0 779 . -4.891 19.922 38.205 1.00 26.98 779 A 1 ATOM 6183 O OG . SER A 0 779 . -4.835 22.963 40.345 1.00 26.98 779 A 1 ATOM 6184 N N . THR A 0 780 . -6.763 20.657 39.194 1.00 27.56 780 A 1 ATOM 6185 C CA . THR A 0 780 . -7.544 20.812 37.962 1.00 27.56 780 A 1 ATOM 6186 C C . THR A 0 780 . -7.101 22.050 37.183 1.00 27.56 780 A 1 ATOM 6187 C CB . THR A 0 780 . -9.029 21.006 38.304 1.00 27.56 780 A 1 ATOM 6188 O O . THR A 0 780 . -6.716 23.040 37.805 1.00 27.56 780 A 1 ATOM 6189 C CG2 . THR A 0 780 . -9.652 19.755 38.920 1.00 27.56 780 A 1 ATOM 6190 O OG1 . THR A 0 780 . -9.175 22.053 39.242 1.00 27.56 780 A 1 ATOM 6191 N N . ASN A 0 781 . -7.284 22.046 35.858 1.00 29.93 781 A 1 ATOM 6192 C CA . ASN A 0 781 . -7.760 23.216 35.110 1.00 29.93 781 A 1 ATOM 6193 C C . ASN A 0 781 . -8.312 22.821 33.726 1.00 29.93 781 A 1 ATOM 6194 C CB . ASN A 0 781 . -6.664 24.305 35.008 1.00 29.93 781 A 1 ATOM 6195 O O . ASN A 0 781 . -7.932 21.796 33.171 1.00 29.93 781 A 1 ATOM 6196 C CG . ASN A 0 781 . -6.863 25.435 36.012 1.00 29.93 781 A 1 ATOM 6197 N ND2 . ASN A 0 781 . -5.827 26.174 36.330 1.00 29.93 781 A 1 ATOM 6198 O OD1 . ASN A 0 781 . -7.952 25.699 36.497 1.00 29.93 781 A 1 ATOM 6199 N N . ASN A 0 782 . -9.188 23.676 33.189 1.00 30.02 782 A 1 ATOM 6200 C CA . ASN A 0 782 . -9.732 23.685 31.821 1.00 30.02 782 A 1 ATOM 6201 C C . ASN A 0 782 . -10.627 22.504 31.380 1.00 30.02 782 A 1 ATOM 6202 C CB . ASN A 0 782 . -8.627 24.072 30.824 1.00 30.02 782 A 1 ATOM 6203 O O . ASN A 0 782 . -10.233 21.612 30.638 1.00 30.02 782 A 1 ATOM 6204 C CG . ASN A 0 782 . -8.101 25.479 31.064 1.00 30.02 782 A 1 ATOM 6205 N ND2 . ASN A 0 782 . -7.128 25.909 30.300 1.00 30.02 782 A 1 ATOM 6206 O OD1 . ASN A 0 782 . -8.551 26.214 31.931 1.00 30.02 782 A 1 ATOM 6207 N N . HIS A 0 783 . -11.899 22.609 31.782 1.00 27.45 783 A 1 ATOM 6208 C CA . HIS A 0 783 . -13.103 22.389 30.960 1.00 27.45 783 A 1 ATOM 6209 C C . HIS A 0 783 . -12.946 21.733 29.568 1.00 27.45 783 A 1 ATOM 6210 C CB . HIS A 0 783 . -13.740 23.775 30.714 1.00 27.45 783 A 1 ATOM 6211 O O . HIS A 0 783 . -12.489 22.396 28.641 1.00 27.45 783 A 1 ATOM 6212 C CG . HIS A 0 783 . -14.293 24.463 31.931 1.00 27.45 783 A 1 ATOM 6213 C CD2 . HIS A 0 783 . -13.646 25.362 32.737 1.00 27.45 783 A 1 ATOM 6214 N ND1 . HIS A 0 783 . -15.591 24.375 32.379 1.00 27.45 783 A 1 ATOM 6215 C CE1 . HIS A 0 783 . -15.720 25.189 33.439 1.00 27.45 783 A 1 ATOM 6216 N NE2 . HIS A 0 783 . -14.557 25.801 33.701 1.00 27.45 783 A 1 ATOM 6217 N N . LEU A 0 784 . -13.529 20.533 29.388 1.00 28.27 784 A 1 ATOM 6218 C CA . LEU A 0 784 . -14.580 20.236 28.379 1.00 28.27 784 A 1 ATOM 6219 C C . LEU A 0 784 . -15.025 18.752 28.418 1.00 28.27 784 A 1 ATOM 6220 C CB . LEU A 0 784 . -14.205 20.716 26.948 1.00 28.27 784 A 1 ATOM 6221 O O . LEU A 0 784 . -14.980 18.035 27.424 1.00 28.27 784 A 1 ATOM 6222 C CG . LEU A 0 784 . -14.815 22.096 26.614 1.00 28.27 784 A 1 ATOM 6223 C CD1 . LEU A 0 784 . -14.118 22.713 25.405 1.00 28.27 784 A 1 ATOM 6224 C CD2 . LEU A 0 784 . -16.312 21.992 26.293 1.00 28.27 784 A 1 ATOM 6225 N N . LEU A 0 785 . -15.494 18.280 29.580 1.00 29.24 785 A 1 ATOM 6226 C CA . LEU A 0 785 . -16.115 16.955 29.723 1.00 29.24 785 A 1 ATOM 6227 C C . LEU A 0 785 . -17.443 17.061 30.481 1.00 29.24 785 A 1 ATOM 6228 C CB . LEU A 0 785 . -15.125 15.963 30.372 1.00 29.24 785 A 1 ATOM 6229 O O . LEU A 0 785 . -17.481 17.134 31.707 1.00 29.24 785 A 1 ATOM 6230 C CG . LEU A 0 785 . -14.339 15.130 29.339 1.00 29.24 785 A 1 ATOM 6231 C CD1 . LEU A 0 785 . -13.158 14.436 30.016 1.00 29.24 785 A 1 ATOM 6232 C CD2 . LEU A 0 785 . -15.216 14.045 28.703 1.00 29.24 785 A 1 ATOM 6233 N N . ALA A 0 786 . -18.537 17.058 29.723 1.00 26.91 786 A 1 ATOM 6234 C CA . ALA A 0 786 . -19.897 16.867 30.210 1.00 26.91 786 A 1 ATOM 6235 C C . ALA A 0 786 . -20.550 15.745 29.385 1.00 26.91 786 A 1 ATOM 6236 C CB . ALA A 0 786 . -20.664 18.194 30.127 1.00 26.91 786 A 1 ATOM 6237 O O . ALA A 0 786 . -20.300 15.655 28.184 1.00 26.91 786 A 1 ATOM 6238 N N . ASN A 0 787 . -21.395 14.934 30.031 1.00 31.39 787 A 1 ATOM 6239 C CA . ASN A 0 787 . -22.064 13.722 29.517 1.00 31.39 787 A 1 ATOM 6240 C C . ASN A 0 787 . -21.246 12.410 29.563 1.00 31.39 787 A 1 ATOM 6241 C CB . ASN A 0 787 . -22.742 13.959 28.148 1.00 31.39 787 A 1 ATOM 6242 O O . ASN A 0 787 . -20.901 11.838 28.531 1.00 31.39 787 A 1 ATOM 6243 C CG . ASN A 0 787 . -23.648 15.174 28.107 1.00 31.39 787 A 1 ATOM 6244 N ND2 . ASN A 0 787 . -23.872 15.732 26.942 1.00 31.39 787 A 1 ATOM 6245 O OD1 . ASN A 0 787 . -24.184 15.625 29.105 1.00 31.39 787 A 1 ATOM 6246 N N . LEU A 0 788 . -21.089 11.848 30.768 1.00 30.62 788 A 1 ATOM 6247 C CA . LEU A 0 788 . -21.225 10.398 30.972 1.00 30.62 788 A 1 ATOM 6248 C C . LEU A 0 788 . -22.347 10.146 32.003 1.00 30.62 788 A 1 ATOM 6249 C CB . LEU A 0 788 . -19.911 9.726 31.422 1.00 30.62 788 A 1 ATOM 6250 O O . LEU A 0 788 . -22.363 10.824 33.033 1.00 30.62 788 A 1 ATOM 6251 C CG . LEU A 0 788 . -18.960 9.351 30.266 1.00 30.62 788 A 1 ATOM 6252 C CD1 . LEU A 0 788 . -17.941 10.455 29.978 1.00 30.62 788 A 1 ATOM 6253 C CD2 . LEU A 0 788 . -18.187 8.077 30.610 1.00 30.62 788 A 1 ATOM 6254 N N . PRO A 0 789 . -23.292 9.219 31.753 1.00 35.09 789 A 1 ATOM 6255 C CA . PRO A 0 789 . -24.340 8.872 32.712 1.00 35.09 789 A 1 ATOM 6256 C C . PRO A 0 789 . -23.795 8.003 33.856 1.00 35.09 789 A 1 ATOM 6257 C CB . PRO A 0 789 . -25.412 8.149 31.892 1.00 35.09 789 A 1 ATOM 6258 O O . PRO A 0 789 . -22.841 7.245 33.683 1.00 35.09 789 A 1 ATOM 6259 C CG . PRO A 0 789 . -24.594 7.454 30.803 1.00 35.09 789 A 1 ATOM 6260 C CD . PRO A 0 789 . -23.452 8.435 30.534 1.00 35.09 789 A 1 ATOM 6261 N N . GLN A 0 790 . -24.415 8.098 35.034 1.00 29.97 790 A 1 ATOM 6262 C CA . GLN A 0 790 . -24.019 7.308 36.203 1.00 29.97 790 A 1 ATOM 6263 C C . GLN A 0 790 . -24.463 5.844 36.087 1.00 29.97 790 A 1 ATOM 6264 C CB . GLN A 0 790 . -24.555 7.940 37.496 1.00 29.97 790 A 1 ATOM 6265 O O . GLN A 0 790 . -25.574 5.543 35.649 1.00 29.97 790 A 1 ATOM 6266 C CG . GLN A 0 790 . -23.824 9.247 37.838 1.00 29.97 790 A 1 ATOM 6267 C CD . GLN A 0 790 . -24.302 9.855 39.153 1.00 29.97 790 A 1 ATOM 6268 N NE2 . GLN A 0 790 . -23.427 10.466 39.920 1.00 29.97 790 A 1 ATOM 6269 O OE1 . GLN A 0 790 . -25.463 9.812 39.516 1.00 29.97 790 A 1 ATOM 6270 N N . ILE A 0 791 . -23.595 4.939 36.544 1.00 25.97 791 A 1 ATOM 6271 C CA . ILE A 0 791 . -23.884 3.508 36.672 1.00 25.97 791 A 1 ATOM 6272 C C . ILE A 0 791 . -25.002 3.321 37.705 1.00 25.97 791 A 1 ATOM 6273 C CB . ILE A 0 791 . -22.603 2.734 37.075 1.00 25.97 791 A 1 ATOM 6274 O O . ILE A 0 791 . -24.882 3.777 38.841 1.00 25.97 791 A 1 ATOM 6275 C CG1 . ILE A 0 791 . -21.492 2.906 36.009 1.00 25.97 791 A 1 ATOM 6276 C CG2 . ILE A 0 791 . -22.908 1.238 37.293 1.00 25.97 791 A 1 ATOM 6277 C CD1 . ILE A 0 791 . -20.108 2.429 36.469 1.00 25.97 791 A 1 ATOM 6278 N N . THR A 0 792 . -26.066 2.617 37.323 1.00 31.87 792 A 1 ATOM 6279 C CA . THR A 0 792 . -27.110 2.137 38.239 1.00 31.87 792 A 1 ATOM 6280 C C . THR A 0 792 . -27.072 0.612 38.310 1.00 31.87 792 A 1 ATOM 6281 C CB . THR A 0 792 . -28.507 2.672 37.883 1.00 31.87 792 A 1 ATOM 6282 O O . THR A 0 792 . -26.721 -0.065 37.345 1.00 31.87 792 A 1 ATOM 6283 C CG2 . THR A 0 792 . -28.685 4.107 38.375 1.00 31.87 792 A 1 ATOM 6284 O OG1 . THR A 0 792 . -28.725 2.697 36.493 1.00 31.87 792 A 1 ATOM 6285 N N . THR A 0 793 . -27.350 0.072 39.494 1.00 30.94 793 A 1 ATOM 6286 C CA . THR A 0 793 . -27.199 -1.353 39.815 1.00 30.94 793 A 1 ATOM 6287 C C . THR A 0 793 . -28.264 -2.215 39.141 1.00 30.94 793 A 1 ATOM 6288 C CB . THR A 0 793 . -27.279 -1.556 41.337 1.00 30.94 793 A 1 ATOM 6289 O O . THR A 0 793 . -29.433 -1.833 39.113 1.00 30.94 793 A 1 ATOM 6290 C CG2 . THR A 0 793 . -26.016 -1.047 42.034 1.00 30.94 793 A 1 ATOM 6291 O OG1 . THR A 0 793 . -28.364 -0.824 41.865 1.00 30.94 793 A 1 ATOM 6292 N N . LEU A 0 794 . -27.878 -3.405 38.666 1.00 28.47 794 A 1 ATOM 6293 C CA . LEU A 0 794 . -28.838 -4.444 38.282 1.00 28.47 794 A 1 ATOM 6294 C C . LEU A 0 794 . -29.704 -4.847 39.484 1.00 28.47 794 A 1 ATOM 6295 C CB . LEU A 0 794 . -28.124 -5.701 37.731 1.00 28.47 794 A 1 ATOM 6296 O O . LEU A 0 794 . -29.192 -5.010 40.591 1.00 28.47 794 A 1 ATOM 6297 C CG . LEU A 0 794 . -28.037 -5.772 36.197 1.00 28.47 794 A 1 ATOM 6298 C CD1 . LEU A 0 794 . -27.004 -4.796 35.632 1.00 28.47 794 A 1 ATOM 6299 C CD2 . LEU A 0 794 . -27.654 -7.188 35.765 1.00 28.47 794 A 1 ATOM 6300 N N . ASP A 0 795 . -30.985 -5.092 39.219 1.00 31.19 795 A 1 ATOM 6301 C CA . ASP A 0 795 . -31.898 -5.825 40.096 1.00 31.19 795 A 1 ATOM 6302 C C . ASP A 0 795 . -32.394 -7.073 39.338 1.00 31.19 795 A 1 ATOM 6303 C CB . ASP A 0 795 . -33.028 -4.897 40.573 1.00 31.19 795 A 1 ATOM 6304 O O . ASP A 0 795 . -32.628 -7.022 38.127 1.00 31.19 795 A 1 ATOM 6305 C CG . ASP A 0 795 . -33.910 -5.511 41.669 1.00 31.19 795 A 1 ATOM 6306 O OD1 . ASP A 0 795 . -33.652 -6.671 42.068 1.00 31.19 795 A 1 ATOM 6307 O OD2 . ASP A 0 795 . -34.863 -4.819 42.085 1.00 31.19 795 A 1 ATOM 6308 N N . LEU A 0 796 . -32.487 -8.209 40.031 1.00 27.04 796 A 1 ATOM 6309 C CA . LEU A 0 796 . -32.665 -9.547 39.458 1.00 27.04 796 A 1 ATOM 6310 C C . LEU A 0 796 . -33.992 -10.164 39.917 1.00 27.04 796 A 1 ATOM 6311 C CB . LEU A 0 796 . -31.449 -10.433 39.814 1.00 27.04 796 A 1 ATOM 6312 O O . LEU A 0 796 . -34.031 -11.008 40.811 1.00 27.04 796 A 1 ATOM 6313 C CG . LEU A 0 796 . -30.183 -10.174 38.978 1.00 27.04 796 A 1 ATOM 6314 C CD1 . LEU A 0 796 . -29.000 -10.922 39.597 1.00 27.04 796 A 1 ATOM 6315 C CD2 . LEU A 0 796 . -30.339 -10.667 37.536 1.00 27.04 796 A 1 ATOM 6316 N N . THR A 0 797 . -35.096 -9.767 39.278 1.00 35.02 797 A 1 ATOM 6317 C CA . THR A 0 797 . -36.447 -10.253 39.617 1.00 35.02 797 A 1 ATOM 6318 C C . THR A 0 797 . -37.230 -10.812 38.416 1.00 35.02 797 A 1 ATOM 6319 C CB . THR A 0 797 . -37.235 -9.218 40.444 1.00 35.02 797 A 1 ATOM 6320 O O . THR A 0 797 . -38.156 -10.203 37.900 1.00 35.02 797 A 1 ATOM 6321 C CG2 . THR A 0 797 . -36.797 -9.230 41.909 1.00 35.02 797 A 1 ATOM 6322 O OG1 . THR A 0 797 . -37.043 -7.900 39.989 1.00 35.02 797 A 1 ATOM 6323 N N . ASN A 0 798 . -36.860 -12.044 38.038 1.00 32.85 798 A 1 ATOM 6324 C CA . ASN A 0 798 . -37.692 -13.147 37.513 1.00 32.85 798 A 1 ATOM 6325 C C . ASN A 0 798 . -38.785 -12.907 36.444 1.00 32.85 798 A 1 ATOM 6326 C CB . ASN A 0 798 . -38.317 -13.879 38.715 1.00 32.85 798 A 1 ATOM 6327 O O . ASN A 0 798 . -39.794 -12.246 36.671 1.00 32.85 798 A 1 ATOM 6328 C CG . ASN A 0 798 . -37.288 -14.593 39.567 1.00 32.85 798 A 1 ATOM 6329 N ND2 . ASN A 0 798 . -37.520 -14.725 40.850 1.00 32.85 798 A 1 ATOM 6330 O OD1 . ASN A 0 798 . -36.269 -15.052 39.089 1.00 32.85 798 A 1 ATOM 6331 N N . GLY A 0 799 . -38.706 -13.694 35.361 1.00 31.72 799 A 1 ATOM 6332 C CA . GLY A 0 799 . -39.793 -13.911 34.395 1.00 31.72 799 A 1 ATOM 6333 C C . GLY A 0 799 . -39.888 -15.368 33.924 1.00 31.72 799 A 1 ATOM 6334 O O . GLY A 0 799 . -39.546 -15.668 32.785 1.00 31.72 799 A 1 ATOM 6335 N N . ILE A 0 800 . -40.329 -16.287 34.794 1.00 33.09 800 A 1 ATOM 6336 C CA . ILE A 0 800 . -40.499 -17.716 34.455 1.00 33.09 800 A 1 ATOM 6337 C C . ILE A 0 800 . -41.838 -17.931 33.716 1.00 33.09 800 A 1 ATOM 6338 C CB . ILE A 0 800 . -40.407 -18.613 35.717 1.00 33.09 800 A 1 ATOM 6339 O O . ILE A 0 800 . -42.878 -17.527 34.243 1.00 33.09 800 A 1 ATOM 6340 C CG1 . ILE A 0 800 . -39.039 -18.441 36.421 1.00 33.09 800 A 1 ATOM 6341 C CG2 . ILE A 0 800 . -40.643 -20.097 35.360 1.00 33.09 800 A 1 ATOM 6342 C CD1 . ILE A 0 800 . -38.906 -19.196 37.750 1.00 33.09 800 A 1 ATOM 6343 N N . PRO A 0 801 . -41.868 -18.600 32.545 1.00 34.47 801 A 1 ATOM 6344 C CA . PRO A 0 801 . -43.111 -18.893 31.833 1.00 34.47 801 A 1 ATOM 6345 C C . PRO A 0 801 . -43.882 -20.050 32.492 1.00 34.47 801 A 1 ATOM 6346 C CB . PRO A 0 801 . -42.683 -19.214 30.397 1.00 34.47 801 A 1 ATOM 6347 O O . PRO A 0 801 . -43.451 -21.203 32.480 1.00 34.47 801 A 1 ATOM 6348 C CG . PRO A 0 801 . -41.285 -19.812 30.569 1.00 34.47 801 A 1 ATOM 6349 C CD . PRO A 0 801 . -40.721 -19.044 31.765 1.00 34.47 801 A 1 ATOM 6350 N N . THR A 0 802 . -45.063 -19.765 33.041 1.00 35.81 802 A 1 ATOM 6351 C CA . THR A 0 802 . -45.932 -20.766 33.677 1.00 35.81 802 A 1 ATOM 6352 C C . THR A 0 802 . -46.884 -21.432 32.679 1.00 35.81 802 A 1 ATOM 6353 C CB . THR A 0 802 . -46.699 -20.163 34.868 1.00 35.81 802 A 1 ATOM 6354 O O . THR A 0 802 . -47.996 -20.965 32.427 1.00 35.81 802 A 1 ATOM 6355 C CG2 . THR A 0 802 . -45.799 -20.042 36.096 1.00 35.81 802 A 1 ATOM 6356 O OG1 . THR A 0 802 . -47.162 -18.862 34.585 1.00 35.81 802 A 1 ATOM 6357 N N . HIS A 0 803 . -46.490 -22.596 32.155 1.00 31.70 803 A 1 ATOM 6358 C CA . HIS A 0 803 . -47.447 -23.512 31.528 1.00 31.70 803 A 1 ATOM 6359 C C . HIS A 0 803 . -48.488 -23.977 32.560 1.00 31.70 803 A 1 ATOM 6360 C CB . HIS A 0 803 . -46.730 -24.728 30.918 1.00 31.70 803 A 1 ATOM 6361 O O . HIS A 0 803 . -48.136 -24.526 33.602 1.00 31.70 803 A 1 ATOM 6362 C CG . HIS A 0 803 . -46.253 -24.508 29.507 1.00 31.70 803 A 1 ATOM 6363 C CD2 . HIS A 0 803 . -45.057 -23.965 29.118 1.00 31.70 803 A 1 ATOM 6364 N ND1 . HIS A 0 803 . -46.933 -24.855 28.359 1.00 31.70 803 A 1 ATOM 6365 C CE1 . HIS A 0 803 . -46.165 -24.531 27.306 1.00 31.70 803 A 1 ATOM 6366 N NE2 . HIS A 0 803 . -45.017 -23.980 27.721 1.00 31.70 803 A 1 ATOM 6367 N N . THR A 0 804 . -49.774 -23.824 32.242 1.00 32.67 804 A 1 ATOM 6368 C CA . THR A 0 804 . -50.880 -24.494 32.947 1.00 32.67 804 A 1 ATOM 6369 C C . THR A 0 804 . -51.813 -25.177 31.935 1.00 32.67 804 A 1 ATOM 6370 C CB . THR A 0 804 . -51.640 -23.561 33.905 1.00 32.67 804 A 1 ATOM 6371 O O . THR A 0 804 . -51.912 -24.720 30.793 1.00 32.67 804 A 1 ATOM 6372 C CG2 . THR A 0 804 . -50.859 -23.320 35.196 1.00 32.67 804 A 1 ATOM 6373 O OG1 . THR A 0 804 . -51.881 -22.302 33.328 1.00 32.67 804 A 1 ATOM 6374 N N . PRO A 0 805 . -52.416 -26.332 32.281 1.00 33.29 805 A 1 ATOM 6375 C CA . PRO A 0 805 . -52.898 -27.284 31.281 1.00 33.29 805 A 1 ATOM 6376 C C . PRO A 0 805 . -54.351 -27.053 30.852 1.00 33.29 805 A 1 ATOM 6377 C CB . PRO A 0 805 . -52.728 -28.654 31.945 1.00 33.29 805 A 1 ATOM 6378 O O . PRO A 0 805 . -55.167 -26.517 31.599 1.00 33.29 805 A 1 ATOM 6379 C CG . PRO A 0 805 . -53.032 -28.347 33.410 1.00 33.29 805 A 1 ATOM 6380 C CD . PRO A 0 805 . -52.417 -26.960 33.599 1.00 33.29 805 A 1 ATOM 6381 N N . SER A 0 806 . -54.705 -27.585 29.679 1.00 34.49 806 A 1 ATOM 6382 C CA . SER A 0 806 . -56.098 -27.866 29.315 1.00 34.49 806 A 1 ATOM 6383 C C . SER A 0 806 . -56.302 -29.379 29.203 1.00 34.49 806 A 1 ATOM 6384 C CB . SER A 0 806 . -56.532 -27.101 28.058 1.00 34.49 806 A 1 ATOM 6385 O O . SER A 0 806 . -55.526 -30.074 28.549 1.00 34.49 806 A 1 ATOM 6386 O OG . SER A 0 806 . -55.675 -27.317 26.956 1.00 34.49 806 A 1 ATOM 6387 N N . HIS A 0 807 . -57.323 -29.906 29.883 1.00 34.57 807 A 1 ATOM 6388 C CA . HIS A 0 807 . -57.711 -31.312 29.765 1.00 34.57 807 A 1 ATOM 6389 C C . HIS A 0 807 . -58.459 -31.542 28.446 1.00 34.57 807 A 1 ATOM 6390 C CB . HIS A 0 807 . -58.583 -31.740 30.959 1.00 34.57 807 A 1 ATOM 6391 O O . HIS A 0 807 . -59.414 -30.829 28.146 1.00 34.57 807 A 1 ATOM 6392 C CG . HIS A 0 807 . -57.802 -32.241 32.148 1.00 34.57 807 A 1 ATOM 6393 C CD2 . HIS A 0 807 . -57.022 -31.502 32.997 1.00 34.57 807 A 1 ATOM 6394 N ND1 . HIS A 0 807 . -57.767 -33.543 32.599 1.00 34.57 807 A 1 ATOM 6395 C CE1 . HIS A 0 807 . -56.986 -33.586 33.690 1.00 34.57 807 A 1 ATOM 6396 N NE2 . HIS A 0 807 . -56.509 -32.365 33.969 1.00 34.57 807 A 1 ATOM 6397 N N . GLY A 0 808 . -58.060 -32.576 27.703 1.00 32.49 808 A 1 ATOM 6398 C CA . GLY A 0 808 . -58.670 -32.974 26.432 1.00 32.49 808 A 1 ATOM 6399 C C . GLY A 0 808 . -58.900 -34.482 26.349 1.00 32.49 808 A 1 ATOM 6400 O O . GLY A 0 808 . -58.279 -35.157 25.537 1.00 32.49 808 A 1 ATOM 6401 N N . LEU A 0 809 . -59.777 -35.022 27.201 1.00 33.40 809 A 1 ATOM 6402 C CA . LEU A 0 809 . -60.291 -36.387 27.044 1.00 33.40 809 A 1 ATOM 6403 C C . LEU A 0 809 . -61.475 -36.390 26.073 1.00 33.40 809 A 1 ATOM 6404 C CB . LEU A 0 809 . -60.747 -36.954 28.404 1.00 33.40 809 A 1 ATOM 6405 O O . LEU A 0 809 . -62.504 -35.801 26.382 1.00 33.40 809 A 1 ATOM 6406 C CG . LEU A 0 809 . -59.620 -37.612 29.223 1.00 33.40 809 A 1 ATOM 6407 C CD1 . LEU A 0 809 . -59.581 -37.046 30.643 1.00 33.40 809 A 1 ATOM 6408 C CD2 . LEU A 0 809 . -59.826 -39.127 29.318 1.00 33.40 809 A 1 ATOM 6409 N N . CYS A 0 810 . -61.349 -37.121 24.966 1.00 31.30 810 A 1 ATOM 6410 C CA . CYS A 0 810 . -62.433 -37.896 24.354 1.00 31.30 810 A 1 ATOM 6411 C C . CYS A 0 810 . -61.839 -38.885 23.339 1.00 31.30 810 A 1 ATOM 6412 C CB . CYS A 0 810 . -63.485 -36.984 23.702 1.00 31.30 810 A 1 ATOM 6413 O O . CYS A 0 810 . -60.872 -38.560 22.654 1.00 31.30 810 A 1 ATOM 6414 S SG . CYS A 0 810 . -64.984 -37.011 24.732 1.00 31.30 810 A 1 ATOM 6415 N N . SER A 0 811 . -62.398 -40.094 23.248 1.00 35.36 811 A 1 ATOM 6416 C CA . SER A 0 811 . -61.891 -41.165 22.380 1.00 35.36 811 A 1 ATOM 6417 C C . SER A 0 811 . -63.016 -41.801 21.569 1.00 35.36 811 A 1 ATOM 6418 C CB . SER A 0 811 . -61.194 -42.241 23.219 1.00 35.36 811 A 1 ATOM 6419 O O . SER A 0 811 . -63.991 -42.270 22.150 1.00 35.36 811 A 1 ATOM 6420 O OG . SER A 0 811 . -60.638 -43.229 22.373 1.00 35.36 811 A 1 ATOM 6421 N N . GLY A 0 812 . -62.825 -41.869 20.246 1.00 32.92 812 A 1 ATOM 6422 C CA . GLY A 0 812 . -63.617 -42.674 19.310 1.00 32.92 812 A 1 ATOM 6423 C C . GLY A 0 812 . -65.039 -42.176 19.002 1.00 32.92 812 A 1 ATOM 6424 O O . GLY A 0 812 . -65.684 -41.527 19.817 1.00 32.92 812 A 1 ATOM 6425 N N . GLY A 0 813 . -65.546 -42.527 17.813 1.00 32.72 813 A 1 ATOM 6426 C CA . GLY A 0 813 . -66.962 -42.339 17.456 1.00 32.72 813 A 1 ATOM 6427 C C . GLY A 0 813 . -67.204 -41.857 16.026 1.00 32.72 813 A 1 ATOM 6428 O O . GLY A 0 813 . -67.428 -40.675 15.793 1.00 32.72 813 A 1 ATOM 6429 N N . ASN A 0 814 . -67.200 -42.777 15.059 1.00 33.47 814 A 1 ATOM 6430 C CA . ASN A 0 814 . -67.588 -42.495 13.673 1.00 33.47 814 A 1 ATOM 6431 C C . ASN A 0 814 . -69.045 -41.987 13.584 1.00 33.47 814 A 1 ATOM 6432 C CB . ASN A 0 814 . -67.500 -43.806 12.858 1.00 33.47 814 A 1 ATOM 6433 O O . ASN A 0 814 . -69.927 -42.620 14.159 1.00 33.47 814 A 1 ATOM 6434 C CG . ASN A 0 814 . -66.148 -44.492 12.874 1.00 33.47 814 A 1 ATOM 6435 N ND2 . ASN A 0 814 . -66.120 -45.799 12.763 1.00 33.47 814 A 1 ATOM 6436 O OD1 . ASN A 0 814 . -65.105 -43.877 12.982 1.00 33.47 814 A 1 ATOM 6437 N N . SER A 0 815 . -69.346 -41.001 12.727 1.00 34.82 815 A 1 ATOM 6438 C CA . SER A 0 815 . -69.996 -41.299 11.427 1.00 34.82 815 A 1 ATOM 6439 C C . SER A 0 815 . -70.339 -40.075 10.546 1.00 34.82 815 A 1 ATOM 6440 C CB . SER A 0 815 . -71.257 -42.184 11.535 1.00 34.82 815 A 1 ATOM 6441 O O . SER A 0 815 . -71.007 -39.139 10.959 1.00 34.82 815 A 1 ATOM 6442 O OG . SER A 0 815 . -72.067 -41.875 12.643 1.00 34.82 815 A 1 ATOM 6443 N N . ILE A 0 816 . -69.856 -40.139 9.297 1.00 35.30 816 A 1 ATOM 6444 C CA . ILE A 0 816 . -70.564 -39.949 8.009 1.00 35.30 816 A 1 ATOM 6445 C C . ILE A 0 816 . -71.872 -39.111 7.993 1.00 35.30 816 A 1 ATOM 6446 C CB . ILE A 0 816 . -70.869 -41.354 7.386 1.00 35.30 816 A 1 ATOM 6447 O O . ILE A 0 816 . -72.866 -39.544 8.565 1.00 35.30 816 A 1 ATOM 6448 C CG1 . ILE A 0 816 . -69.898 -42.497 7.791 1.00 35.30 816 A 1 ATOM 6449 C CG2 . ILE A 0 816 . -70.890 -41.246 5.850 1.00 35.30 816 A 1 ATOM 6450 C CD1 . ILE A 0 816 . -70.262 -43.881 7.238 1.00 35.30 816 A 1 ATOM 6451 N N . ILE A 0 817 . -71.926 -38.038 7.177 1.00 36.18 817 A 1 ATOM 6452 C CA . ILE A 0 817 . -72.814 -37.865 5.986 1.00 36.18 817 A 1 ATOM 6453 C C . ILE A 0 817 . -72.637 -36.464 5.337 1.00 36.18 817 A 1 ATOM 6454 C CB . ILE A 0 817 . -74.302 -38.272 6.241 1.00 36.18 817 A 1 ATOM 6455 O O . ILE A 0 817 . -72.346 -35.475 5.999 1.00 36.18 817 A 1 ATOM 6456 C CG1 . ILE A 0 817 . -74.469 -39.784 5.913 1.00 36.18 817 A 1 ATOM 6457 C CG2 . ILE A 0 817 . -75.339 -37.498 5.403 1.00 36.18 817 A 1 ATOM 6458 C CD1 . ILE A 0 817 . -75.777 -40.423 6.398 1.00 36.18 817 A 1 ATOM 6459 N N . SER A 0 818 . -72.758 -36.428 4.003 1.00 37.47 818 A 1 ATOM 6460 C CA . SER A 0 818 . -72.665 -35.296 3.049 1.00 37.47 818 A 1 ATOM 6461 C C . SER A 0 818 . -73.663 -34.138 3.269 1.00 37.47 818 A 1 ATOM 6462 C CB . SER A 0 818 . -72.977 -35.907 1.673 1.00 37.47 818 A 1 ATOM 6463 O O . SER A 0 818 . -74.694 -34.349 3.894 1.00 37.47 818 A 1 ATOM 6464 O OG . SER A 0 818 . -74.157 -36.694 1.751 1.00 37.47 818 A 1 ATOM 6465 N N . GLY A 0 819 . -73.510 -32.940 2.677 1.00 34.98 819 A 1 ATOM 6466 C CA . GLY A 0 819 . -72.514 -32.419 1.713 1.00 34.98 819 A 1 ATOM 6467 C C . GLY A 0 819 . -73.117 -31.325 0.791 1.00 34.98 819 A 1 ATOM 6468 O O . GLY A 0 819 . -74.242 -30.903 1.035 1.00 34.98 819 A 1 ATOM 6469 N N . HIS A 0 820 . -72.411 -30.943 -0.293 1.00 37.14 820 A 1 ATOM 6470 C CA . HIS A 0 820 . -72.847 -30.020 -1.381 1.00 37.14 820 A 1 ATOM 6471 C C . HIS A 0 820 . -73.116 -28.530 -1.019 1.00 37.14 820 A 1 ATOM 6472 C CB . HIS A 0 820 . -74.055 -30.639 -2.116 1.00 37.14 820 A 1 ATOM 6473 O O . HIS A 0 820 . -73.243 -28.190 0.149 1.00 37.14 820 A 1 ATOM 6474 C CG . HIS A 0 820 . -73.676 -31.788 -3.007 1.00 37.14 820 A 1 ATOM 6475 C CD2 . HIS A 0 820 . -73.635 -33.114 -2.677 1.00 37.14 820 A 1 ATOM 6476 N ND1 . HIS A 0 820 . -73.300 -31.679 -4.323 1.00 37.14 820 A 1 ATOM 6477 C CE1 . HIS A 0 820 . -73.033 -32.913 -4.780 1.00 37.14 820 A 1 ATOM 6478 N NE2 . HIS A 0 820 . -73.210 -33.821 -3.807 1.00 37.14 820 A 1 ATOM 6479 N N . SER A 0 821 . -73.298 -27.595 -1.973 1.00 34.04 821 A 1 ATOM 6480 C CA . SER A 0 821 . -72.452 -27.139 -3.117 1.00 34.04 821 A 1 ATOM 6481 C C . SER A 0 821 . -73.103 -25.906 -3.800 1.00 34.04 821 A 1 ATOM 6482 C CB . SER A 0 821 . -72.216 -28.200 -4.210 1.00 34.04 821 A 1 ATOM 6483 O O . SER A 0 821 . -74.301 -25.709 -3.623 1.00 34.04 821 A 1 ATOM 6484 O OG . SER A 0 821 . -73.406 -28.740 -4.749 1.00 34.04 821 A 1 ATOM 6485 N N . SER A 0 822 . -72.368 -25.165 -4.659 1.00 36.95 822 A 1 ATOM 6486 C CA . SER A 0 822 . -72.813 -23.982 -5.469 1.00 36.95 822 A 1 ATOM 6487 C C . SER A 0 822 . -73.239 -22.736 -4.649 1.00 36.95 822 A 1 ATOM 6488 C CB . SER A 0 822 . -73.817 -24.350 -6.585 1.00 36.95 822 A 1 ATOM 6489 O O . SER A 0 822 . -73.873 -22.867 -3.614 1.00 36.95 822 A 1 ATOM 6490 O OG . SER A 0 822 . -74.631 -25.464 -6.277 1.00 36.95 822 A 1 ATOM 6491 N N . VAL A 0 823 . -72.767 -21.504 -4.912 1.00 35.85 823 A 1 ATOM 6492 C CA . VAL A 0 823 . -72.840 -20.645 -6.126 1.00 35.85 823 A 1 ATOM 6493 C C . VAL A 0 823 . -74.262 -20.151 -6.415 1.00 35.85 823 A 1 ATOM 6494 C CB . VAL A 0 823 . -72.184 -21.229 -7.405 1.00 35.85 823 A 1 ATOM 6495 O O . VAL A 0 823 . -75.072 -20.949 -6.865 1.00 35.85 823 A 1 ATOM 6496 C CG1 . VAL A 0 823 . -72.367 -20.333 -8.642 1.00 35.85 823 A 1 ATOM 6497 C CG2 . VAL A 0 823 . -70.673 -21.414 -7.220 1.00 35.85 823 A 1 ATOM 6498 N N . ASP A 0 824 . -74.514 -18.841 -6.244 1.00 39.28 824 A 1 ATOM 6499 C CA . ASP A 0 824 . -74.956 -17.970 -7.354 1.00 39.28 824 A 1 ATOM 6500 C C . ASP A 0 824 . -74.830 -16.453 -7.044 1.00 39.28 824 A 1 ATOM 6501 C CB . ASP A 0 824 . -76.375 -18.295 -7.876 1.00 39.28 824 A 1 ATOM 6502 O O . ASP A 0 824 . -74.462 -16.041 -5.943 1.00 39.28 824 A 1 ATOM 6503 C CG . ASP A 0 824 . -76.380 -18.322 -9.415 1.00 39.28 824 A 1 ATOM 6504 O OD1 . ASP A 0 824 . -75.692 -17.454 -10.019 1.00 39.28 824 A 1 ATOM 6505 O OD2 . ASP A 0 824 . -77.059 -19.199 -9.984 1.00 39.28 824 A 1 ATOM 6506 N N . ASN A 0 825 . -75.106 -15.628 -8.055 1.00 35.72 825 A 1 ATOM 6507 C CA . ASN A 0 825 . -75.026 -14.167 -8.094 1.00 35.72 825 A 1 ATOM 6508 C C . ASN A 0 825 . -76.326 -13.490 -7.611 1.00 35.72 825 A 1 ATOM 6509 C CB . ASN A 0 825 . -74.794 -13.754 -9.565 1.00 35.72 825 A 1 ATOM 6510 O O . ASN A 0 825 . -77.408 -14.054 -7.772 1.00 35.72 825 A 1 ATOM 6511 C CG . ASN A 0 825 . -73.550 -14.335 -10.205 1.00 35.72 825 A 1 ATOM 6512 N ND2 . ASN A 0 825 . -73.619 -15.521 -10.769 1.00 35.72 825 A 1 ATOM 6513 O OD1 . ASN A 0 825 . -72.506 -13.706 -10.219 1.00 35.72 825 A 1 ATOM 6514 N N . ASN A 0 826 . -76.263 -12.208 -7.208 1.00 37.79 826 A 1 ATOM 6515 C CA . ASN A 0 826 . -76.809 -11.110 -8.038 1.00 37.79 826 A 1 ATOM 6516 C C . ASN A 0 826 . -76.609 -9.692 -7.465 1.00 37.79 826 A 1 ATOM 6517 C CB . ASN A 0 826 . -78.287 -11.325 -8.433 1.00 37.79 826 A 1 ATOM 6518 O O . ASN A 0 826 . -76.306 -9.491 -6.292 1.00 37.79 826 A 1 ATOM 6519 C CG . ASN A 0 826 . -78.351 -11.835 -9.861 1.00 37.79 826 A 1 ATOM 6520 N ND2 . ASN A 0 826 . -78.716 -13.073 -10.075 1.00 37.79 826 A 1 ATOM 6521 O OD1 . ASN A 0 826 . -78.000 -11.125 -10.789 1.00 37.79 826 A 1 ATOM 6522 N N . SER A 0 827 . -76.770 -8.701 -8.344 1.00 33.10 827 A 1 ATOM 6523 C CA . SER A 0 827 . -76.530 -7.273 -8.111 1.00 33.10 827 A 1 ATOM 6524 C C . SER A 0 827 . -77.769 -6.492 -7.649 1.00 33.10 827 A 1 ATOM 6525 C CB . SER A 0 827 . -76.022 -6.669 -9.427 1.00 33.10 827 A 1 ATOM 6526 O O . SER A 0 827 . -78.903 -6.860 -7.957 1.00 33.10 827 A 1 ATOM 6527 O OG . SER A 0 827 . -76.985 -6.845 -10.452 1.00 33.10 827 A 1 ATOM 6528 N N . ARG A 0 828 . -77.548 -5.335 -7.000 1.00 38.28 828 A 1 ATOM 6529 C CA . ARG A 0 828 . -78.447 -4.164 -7.077 1.00 38.28 828 A 1 ATOM 6530 C C . ARG A 0 828 . -77.754 -2.865 -6.640 1.00 38.28 828 A 1 ATOM 6531 C CB . ARG A 0 828 . -79.738 -4.398 -6.257 1.00 38.28 828 A 1 ATOM 6532 O O . ARG A 0 828 . -77.339 -2.733 -5.496 1.00 38.28 828 A 1 ATOM 6533 C CG . ARG A 0 828 . -80.958 -4.481 -7.190 1.00 38.28 828 A 1 ATOM 6534 C CD . ARG A 0 828 . -82.212 -4.952 -6.450 1.00 38.28 828 A 1 ATOM 6535 N NE . ARG A 0 828 . -83.306 -5.232 -7.401 1.00 38.28 828 A 1 ATOM 6536 N NH1 . ARG A 0 828 . -84.928 -5.770 -5.870 1.00 38.28 828 A 1 ATOM 6537 N NH2 . ARG A 0 828 . -85.383 -5.900 -8.051 1.00 38.28 828 A 1 ATOM 6538 C CZ . ARG A 0 828 . -84.529 -5.629 -7.103 1.00 38.28 828 A 1 ATOM 6539 N N . THR A 0 829 . -77.676 -1.896 -7.551 1.00 34.26 829 A 1 ATOM 6540 C CA . THR A 0 829 . -77.465 -0.464 -7.252 1.00 34.26 829 A 1 ATOM 6541 C C . THR A 0 829 . -78.826 0.227 -7.061 1.00 34.26 829 A 1 ATOM 6542 C CB . THR A 0 829 . -76.659 0.206 -8.377 1.00 34.26 829 A 1 ATOM 6543 O O . THR A 0 829 . -79.851 -0.370 -7.414 1.00 34.26 829 A 1 ATOM 6544 C CG2 . THR A 0 829 . -75.214 -0.285 -8.425 1.00 34.26 829 A 1 ATOM 6545 O OG1 . THR A 0 829 . -77.231 -0.086 -9.632 1.00 34.26 829 A 1 ATOM 6546 N N . PRO A 0 830 . -78.885 1.446 -6.478 1.00 40.90 830 A 1 ATOM 6547 C CA . PRO A 0 830 . -79.100 2.618 -7.351 1.00 40.90 830 A 1 ATOM 6548 C C . PRO A 0 830 . -78.569 4.003 -6.867 1.00 40.90 830 A 1 ATOM 6549 C CB . PRO A 0 830 . -80.630 2.696 -7.456 1.00 40.90 830 A 1 ATOM 6550 O O . PRO A 0 830 . -78.570 4.314 -5.685 1.00 40.90 830 A 1 ATOM 6551 C CG . PRO A 0 830 . -81.109 2.282 -6.064 1.00 40.90 830 A 1 ATOM 6552 C CD . PRO A 0 830 . -79.901 1.583 -5.433 1.00 40.90 830 A 1 ATOM 6553 N N . VAL A 0 831 . -78.284 4.869 -7.855 1.00 39.77 831 A 1 ATOM 6554 C CA . VAL A 0 831 . -78.554 6.336 -7.920 1.00 39.77 831 A 1 ATOM 6555 C C . VAL A 0 831 . -77.799 7.363 -7.030 1.00 39.77 831 A 1 ATOM 6556 C CB . VAL A 0 831 . -80.080 6.593 -7.959 1.00 39.77 831 A 1 ATOM 6557 O O . VAL A 0 831 . -78.056 7.554 -5.850 1.00 39.77 831 A 1 ATOM 6558 C CG1 . VAL A 0 831 . -80.484 8.073 -7.922 1.00 39.77 831 A 1 ATOM 6559 C CG2 . VAL A 0 831 . -80.667 6.038 -9.271 1.00 39.77 831 A 1 ATOM 6560 N N . ASN A 0 832 . -76.962 8.137 -7.738 1.00 34.90 832 A 1 ATOM 6561 C CA . ASN A 0 832 . -76.582 9.567 -7.667 1.00 34.90 832 A 1 ATOM 6562 C C . ASN A 0 832 . -77.270 10.548 -6.679 1.00 34.90 832 A 1 ATOM 6563 C CB . ASN A 0 832 . -76.909 10.165 -9.064 1.00 34.90 832 A 1 ATOM 6564 O O . ASN A 0 832 . -78.494 10.651 -6.674 1.00 34.90 832 A 1 ATOM 6565 C CG . ASN A 0 832 . -76.427 9.390 -10.275 1.00 34.90 832 A 1 ATOM 6566 N ND2 . ASN A 0 832 . -76.978 9.662 -11.434 1.00 34.90 832 A 1 ATOM 6567 O OD1 . ASN A 0 832 . -75.580 8.520 -10.205 1.00 34.90 832 A 1 ATOM 6568 N N . SER A 0 833 . -76.483 11.518 -6.165 1.00 39.17 833 A 1 ATOM 6569 C CA . SER A 0 833 . -76.844 12.960 -6.232 1.00 39.17 833 A 1 ATOM 6570 C C . SER A 0 833 . -75.661 13.955 -6.072 1.00 39.17 833 A 1 ATOM 6571 C CB . SER A 0 833 . -77.947 13.337 -5.225 1.00 39.17 833 A 1 ATOM 6572 O O . SER A 0 833 . -75.161 14.156 -4.974 1.00 39.17 833 A 1 ATOM 6573 O OG . SER A 0 833 . -77.517 13.180 -3.892 1.00 39.17 833 A 1 ATOM 6574 N N . HIS A 0 834 . -75.280 14.602 -7.182 1.00 40.45 834 A 1 ATOM 6575 C CA . HIS A 0 834 . -74.819 16.000 -7.380 1.00 40.45 834 A 1 ATOM 6576 C C . HIS A 0 834 . -73.947 16.817 -6.380 1.00 40.45 834 A 1 ATOM 6577 C CB . HIS A 0 834 . -76.063 16.842 -7.717 1.00 40.45 834 A 1 ATOM 6578 O O . HIS A 0 834 . -74.257 16.963 -5.206 1.00 40.45 834 A 1 ATOM 6579 C CG . HIS A 0 834 . -76.656 16.487 -9.051 1.00 40.45 834 A 1 ATOM 6580 C CD2 . HIS A 0 834 . -77.668 15.597 -9.290 1.00 40.45 834 A 1 ATOM 6581 N ND1 . HIS A 0 834 . -76.238 16.968 -10.272 1.00 40.45 834 A 1 ATOM 6582 C CE1 . HIS A 0 834 . -76.974 16.373 -11.225 1.00 40.45 834 A 1 ATOM 6583 N NE2 . HIS A 0 834 . -77.845 15.517 -10.673 1.00 40.45 834 A 1 ATOM 6584 N N . SER A 0 835 . -73.075 17.641 -7.003 1.00 40.48 835 A 1 ATOM 6585 C CA . SER A 0 835 . -72.671 19.033 -6.644 1.00 40.48 835 A 1 ATOM 6586 C C . SER A 0 835 . -71.739 19.288 -5.435 1.00 40.48 835 A 1 ATOM 6587 C CB . SER A 0 835 . -73.901 19.963 -6.590 1.00 40.48 835 A 1 ATOM 6588 O O . SER A 0 835 . -71.851 18.626 -4.419 1.00 40.48 835 A 1 ATOM 6589 O OG . SER A 0 835 . -74.923 19.529 -5.723 1.00 40.48 835 A 1 ATOM 6590 N N . SER A 0 836 . -70.826 20.280 -5.452 1.00 40.23 836 A 1 ATOM 6591 C CA . SER A 0 836 . -70.302 21.130 -6.556 1.00 40.23 836 A 1 ATOM 6592 C C . SER A 0 836 . -69.108 22.005 -6.120 1.00 40.23 836 A 1 ATOM 6593 C CB . SER A 0 836 . -71.342 22.159 -7.033 1.00 40.23 836 A 1 ATOM 6594 O O . SER A 0 836 . -69.113 22.443 -4.976 1.00 40.23 836 A 1 ATOM 6595 O OG . SER A 0 836 . -71.854 22.928 -5.962 1.00 40.23 836 A 1 ATOM 6596 N N . ARG A 0 837 . -68.277 22.440 -7.096 1.00 38.49 837 A 1 ATOM 6597 C CA . ARG A 0 837 . -67.422 23.667 -7.082 1.00 38.49 837 A 1 ATOM 6598 C C . ARG A 0 837 . -66.230 23.674 -6.087 1.00 38.49 837 A 1 ATOM 6599 C CB . ARG A 0 837 . -68.351 24.899 -6.915 1.00 38.49 837 A 1 ATOM 6600 O O . ARG A 0 837 . -66.300 23.053 -5.042 1.00 38.49 837 A 1 ATOM 6601 C CG . ARG A 0 837 . -69.051 25.282 -8.232 1.00 38.49 837 A 1 ATOM 6602 C CD . ARG A 0 837 . -70.086 26.393 -8.019 1.00 38.49 837 A 1 ATOM 6603 N NE . ARG A 0 837 . -70.720 26.797 -9.293 1.00 38.49 837 A 1 ATOM 6604 N NH1 . ARG A 0 837 . -72.357 28.148 -8.409 1.00 38.49 837 A 1 ATOM 6605 N NH2 . ARG A 0 837 . -72.206 27.910 -10.620 1.00 38.49 837 A 1 ATOM 6606 C CZ . ARG A 0 837 . -71.754 27.612 -9.433 1.00 38.49 837 A 1 ATOM 6607 N N . SER A 0 838 . -65.098 24.345 -6.349 1.00 39.04 838 A 1 ATOM 6608 C CA . SER A 0 838 . -64.606 25.063 -7.552 1.00 39.04 838 A 1 ATOM 6609 C C . SER A 0 838 . -63.071 25.285 -7.467 1.00 39.04 838 A 1 ATOM 6610 C CB . SER A 0 838 . -65.315 26.420 -7.675 1.00 39.04 838 A 1 ATOM 6611 O O . SER A 0 838 . -62.581 25.507 -6.371 1.00 39.04 838 A 1 ATOM 6612 O OG . SER A 0 838 . -65.258 27.175 -6.484 1.00 39.04 838 A 1 ATOM 6613 N N . VAL A 0 839 . -62.305 25.143 -8.568 1.00 40.05 839 A 1 ATOM 6614 C CA . VAL A 0 839 . -61.608 26.246 -9.308 1.00 40.05 839 A 1 ATOM 6615 C C . VAL A 0 839 . -60.554 26.999 -8.453 1.00 40.05 839 A 1 ATOM 6616 C CB . VAL A 0 839 . -62.656 27.196 -9.936 1.00 40.05 839 A 1 ATOM 6617 O O . VAL A 0 839 . -60.928 27.648 -7.487 1.00 40.05 839 A 1 ATOM 6618 C CG1 . VAL A 0 839 . -62.087 28.339 -10.755 1.00 40.05 839 A 1 ATOM 6619 C CG2 . VAL A 0 839 . -63.634 26.454 -10.868 1.00 40.05 839 A 1 ATOM 6620 N N . ASN A 0 840 . -59.238 26.961 -8.742 1.00 39.36 840 A 1 ATOM 6621 C CA . ASN A 0 840 . -58.595 27.671 -9.872 1.00 39.36 840 A 1 ATOM 6622 C C . ASN A 0 840 . -57.107 27.264 -10.126 1.00 39.36 840 A 1 ATOM 6623 C CB . ASN A 0 840 . -58.600 29.184 -9.507 1.00 39.36 840 A 1 ATOM 6624 O O . ASN A 0 840 . -56.359 27.077 -9.172 1.00 39.36 840 A 1 ATOM 6625 C CG . ASN A 0 840 . -59.303 30.090 -10.500 1.00 39.36 840 A 1 ATOM 6626 N ND2 . ASN A 0 840 . -59.682 31.271 -10.071 1.00 39.36 840 A 1 ATOM 6627 O OD1 . ASN A 0 840 . -59.584 29.746 -11.636 1.00 39.36 840 A 1 ATOM 6628 N N . ASN A 0 841 . -56.664 27.278 -11.396 1.00 38.69 841 A 1 ATOM 6629 C CA . ASN A 0 841 . -55.323 27.772 -11.828 1.00 38.69 841 A 1 ATOM 6630 C C . ASN A 0 841 . -55.423 29.329 -11.965 1.00 38.69 841 A 1 ATOM 6631 C CB . ASN A 0 841 . -54.994 27.073 -13.172 1.00 38.69 841 A 1 ATOM 6632 O O . ASN A 0 841 . -56.565 29.784 -11.860 1.00 38.69 841 A 1 ATOM 6633 C CG . ASN A 0 841 . -54.638 25.597 -13.064 1.00 38.69 841 A 1 ATOM 6634 N ND2 . ASN A 0 841 . -54.687 24.871 -14.157 1.00 38.69 841 A 1 ATOM 6635 O OD1 . ASN A 0 841 . -54.274 25.073 -12.031 1.00 38.69 841 A 1 ATOM 6636 N N . PRO A 0 842 . -54.403 30.196 -12.249 1.00 41.52 842 A 1 ATOM 6637 C CA . PRO A 0 842 . -53.120 30.023 -12.982 1.00 41.52 842 A 1 ATOM 6638 C C . PRO A 0 842 . -51.984 30.936 -12.379 1.00 41.52 842 A 1 ATOM 6639 C CB . PRO A 0 842 . -53.600 30.453 -14.372 1.00 41.52 842 A 1 ATOM 6640 O O . PRO A 0 842 . -51.886 30.922 -11.155 1.00 41.52 842 A 1 ATOM 6641 C CG . PRO A 0 842 . -54.483 31.684 -14.079 1.00 41.52 842 A 1 ATOM 6642 C CD . PRO A 0 842 . -54.762 31.580 -12.579 1.00 41.52 842 A 1 ATOM 6643 N N . PRO A 0 843 . -51.239 31.842 -13.085 1.00 42.26 843 A 1 ATOM 6644 C CA . PRO A 0 843 . -50.486 31.816 -14.361 1.00 42.26 843 A 1 ATOM 6645 C C . PRO A 0 843 . -48.971 32.191 -14.194 1.00 42.26 843 A 1 ATOM 6646 C CB . PRO A 0 843 . -51.170 32.926 -15.181 1.00 42.26 843 A 1 ATOM 6647 O O . PRO A 0 843 . -48.442 32.240 -13.089 1.00 42.26 843 A 1 ATOM 6648 C CG . PRO A 0 843 . -51.429 34.002 -14.122 1.00 42.26 843 A 1 ATOM 6649 C CD . PRO A 0 843 . -51.409 33.258 -12.777 1.00 42.26 843 A 1 ATOM 6650 N N . LEU A 0 844 . -48.280 32.501 -15.306 1.00 32.43 844 A 1 ATOM 6651 C CA . LEU A 0 844 . -46.928 33.100 -15.386 1.00 32.43 844 A 1 ATOM 6652 C C . LEU A 0 844 . -46.875 34.577 -14.920 1.00 32.43 844 A 1 ATOM 6653 C CB . LEU A 0 844 . -46.462 33.118 -16.864 1.00 32.43 844 A 1 ATOM 6654 O O . LEU A 0 844 . -47.875 35.287 -15.030 1.00 32.43 844 A 1 ATOM 6655 C CG . LEU A 0 844 . -46.176 31.795 -17.597 1.00 32.43 844 A 1 ATOM 6656 C CD1 . LEU A 0 844 . -47.420 30.943 -17.868 1.00 32.43 844 A 1 ATOM 6657 C CD2 . LEU A 0 844 . -45.558 32.124 -18.960 1.00 32.43 844 A 1 ATOM 6658 N N . SER A 0 845 . -45.679 35.084 -14.574 1.00 40.74 845 A 1 ATOM 6659 C CA . SER A 0 845 . -45.258 36.500 -14.735 1.00 40.74 845 A 1 ATOM 6660 C C . SER A 0 845 . -43.712 36.642 -14.725 1.00 40.74 845 A 1 ATOM 6661 C CB . SER A 0 845 . -45.840 37.392 -13.632 1.00 40.74 845 A 1 ATOM 6662 O O . SER A 0 845 . -43.071 35.876 -14.006 1.00 40.74 845 A 1 ATOM 6663 O OG . SER A 0 845 . -47.214 37.618 -13.882 1.00 40.74 845 A 1 ATOM 6664 N N . PRO A 0 846 . -43.099 37.566 -15.502 1.00 43.69 846 A 1 ATOM 6665 C CA . PRO A 0 846 . -41.641 37.794 -15.553 1.00 43.69 846 A 1 ATOM 6666 C C . PRO A 0 846 . -41.197 39.132 -14.917 1.00 43.69 846 A 1 ATOM 6667 C CB . PRO A 0 846 . -41.365 37.839 -17.058 1.00 43.69 846 A 1 ATOM 6668 O O . PRO A 0 846 . -42.031 40.016 -14.759 1.00 43.69 846 A 1 ATOM 6669 C CG . PRO A 0 846 . -42.559 38.648 -17.579 1.00 43.69 846 A 1 ATOM 6670 C CD . PRO A 0 846 . -43.708 38.243 -16.647 1.00 43.69 846 A 1 ATOM 6671 N N . ASP A 0 847 . -39.890 39.317 -14.656 1.00 39.20 847 A 1 ATOM 6672 C CA . ASP A 0 847 . -39.084 40.420 -15.238 1.00 39.20 847 A 1 ATOM 6673 C C . ASP A 0 847 . -37.583 40.397 -14.833 1.00 39.20 847 A 1 ATOM 6674 C CB . ASP A 0 847 . -39.662 41.832 -14.953 1.00 39.20 847 A 1 ATOM 6675 O O . ASP A 0 847 . -37.245 39.909 -13.762 1.00 39.20 847 A 1 ATOM 6676 C CG . ASP A 0 847 . -40.180 42.506 -16.233 1.00 39.20 847 A 1 ATOM 6677 O OD1 . ASP A 0 847 . -39.498 42.352 -17.277 1.00 39.20 847 A 1 ATOM 6678 O OD2 . ASP A 0 847 . -41.160 43.276 -16.177 1.00 39.20 847 A 1 ATOM 6679 N N . GLN A 0 848 . -36.726 40.923 -15.731 1.00 38.30 848 A 1 ATOM 6680 C CA . GLN A 0 848 . -35.448 41.680 -15.567 1.00 38.30 848 A 1 ATOM 6681 C C . GLN A 0 848 . -34.504 41.419 -14.352 1.00 38.30 848 A 1 ATOM 6682 C CB . GLN A 0 848 . -35.851 43.167 -15.611 1.00 38.30 848 A 1 ATOM 6683 O O . GLN A 0 848 . -34.942 41.343 -13.216 1.00 38.30 848 A 1 ATOM 6684 C CG . GLN A 0 848 . -36.430 43.582 -16.981 1.00 38.30 848 A 1 ATOM 6685 C CD . GLN A 0 848 . -37.145 44.920 -16.909 1.00 38.30 848 A 1 ATOM 6686 N NE2 . GLN A 0 848 . -38.425 44.970 -17.195 1.00 38.30 848 A 1 ATOM 6687 O OE1 . GLN A 0 848 . -36.533 45.932 -16.604 1.00 38.30 848 A 1 ATOM 6688 N N . GLN A 0 849 . -33.161 41.425 -14.441 1.00 36.88 849 A 1 ATOM 6689 C CA . GLN A 0 849 . -32.141 41.730 -15.480 1.00 36.88 849 A 1 ATOM 6690 C C . GLN A 0 849 . -30.756 41.219 -14.950 1.00 36.88 849 A 1 ATOM 6691 C CB . GLN A 0 849 . -32.107 43.265 -15.679 1.00 36.88 849 A 1 ATOM 6692 O O . GLN A 0 849 . -30.696 40.812 -13.794 1.00 36.88 849 A 1 ATOM 6693 C CG . GLN A 0 849 . -32.538 43.666 -17.097 1.00 36.88 849 A 1 ATOM 6694 C CD . GLN A 0 849 . -32.474 45.174 -17.321 1.00 36.88 849 A 1 ATOM 6695 N NE2 . GLN A 0 849 . -33.492 45.943 -16.993 1.00 36.88 849 A 1 ATOM 6696 O OE1 . GLN A 0 849 . -31.488 45.687 -17.819 1.00 36.88 849 A 1 ATOM 6697 N N . SER A 0 850 . -29.593 41.191 -15.629 1.00 35.34 850 A 1 ATOM 6698 C CA . SER A 0 850 . -29.124 41.531 -16.995 1.00 35.34 850 A 1 ATOM 6699 C C . SER A 0 850 . -27.747 40.867 -17.273 1.00 35.34 850 A 1 ATOM 6700 C CB . SER A 0 850 . -28.866 43.045 -17.138 1.00 35.34 850 A 1 ATOM 6701 O O . SER A 0 850 . -27.034 40.557 -16.325 1.00 35.34 850 A 1 ATOM 6702 O OG . SER A 0 850 . -28.050 43.542 -16.094 1.00 35.34 850 A 1 ATOM 6703 N N . SER A 0 851 . -27.317 40.809 -18.550 1.00 37.42 851 A 1 ATOM 6704 C CA . SER A 0 851 . -25.925 40.631 -19.069 1.00 37.42 851 A 1 ATOM 6705 C C . SER A 0 851 . -25.105 39.358 -18.724 1.00 37.42 851 A 1 ATOM 6706 C CB . SER A 0 851 . -25.070 41.875 -18.756 1.00 37.42 851 A 1 ATOM 6707 O O . SER A 0 851 . -25.107 38.910 -17.589 1.00 37.42 851 A 1 ATOM 6708 O OG . SER A 0 851 . -24.992 42.128 -17.367 1.00 37.42 851 A 1 ATOM 6709 N N . SER A 0 852 . -24.280 38.776 -19.614 1.00 37.07 852 A 1 ATOM 6710 C CA . SER A 0 852 . -24.224 38.815 -21.097 1.00 37.07 852 A 1 ATOM 6711 C C . SER A 0 852 . -23.162 37.839 -21.660 1.00 37.07 852 A 1 ATOM 6712 C CB . SER A 0 852 . -23.813 40.202 -21.645 1.00 37.07 852 A 1 ATOM 6713 O O . SER A 0 852 . -21.986 38.073 -21.395 1.00 37.07 852 A 1 ATOM 6714 O OG . SER A 0 852 . -22.671 40.709 -20.988 1.00 37.07 852 A 1 ATOM 6715 N N . ILE A 0 853 . -23.555 36.920 -22.569 1.00 37.98 853 A 1 ATOM 6716 C CA . ILE A 0 853 . -22.713 36.354 -23.672 1.00 37.98 853 A 1 ATOM 6717 C C . ILE A 0 853 . -21.538 35.426 -23.204 1.00 37.98 853 A 1 ATOM 6718 C CB . ILE A 0 853 . -22.361 37.565 -24.593 1.00 37.98 853 A 1 ATOM 6719 O O . ILE A 0 853 . -21.059 35.559 -22.089 1.00 37.98 853 A 1 ATOM 6720 C CG1 . ILE A 0 853 . -23.641 38.085 -25.303 1.00 37.98 853 A 1 ATOM 6721 C CG2 . ILE A 0 853 . -21.260 37.306 -25.616 1.00 37.98 853 A 1 ATOM 6722 C CD1 . ILE A 0 853 . -23.486 39.459 -25.970 1.00 37.98 853 A 1 ATOM 6723 N N . ILE A 0 854 . -21.034 34.402 -23.923 1.00 37.48 854 A 1 ATOM 6724 C CA . ILE A 0 854 . -21.259 33.854 -25.284 1.00 37.48 854 A 1 ATOM 6725 C C . ILE A 0 854 . -21.741 32.376 -25.219 1.00 37.48 854 A 1 ATOM 6726 C CB . ILE A 0 854 . -19.949 33.869 -26.154 1.00 37.48 854 A 1 ATOM 6727 O O . ILE A 0 854 . -21.579 31.696 -24.212 1.00 37.48 854 A 1 ATOM 6728 C CG1 . ILE A 0 854 . -18.856 34.926 -25.840 1.00 37.48 854 A 1 ATOM 6729 C CG2 . ILE A 0 854 . -20.304 34.003 -27.655 1.00 37.48 854 A 1 ATOM 6730 C CD1 . ILE A 0 854 . -17.448 34.501 -26.280 1.00 37.48 854 A 1 ATOM 6731 N N . THR A 0 855 . -22.280 31.875 -26.332 1.00 33.16 855 A 1 ATOM 6732 C CA . THR A 0 855 . -22.484 30.458 -26.726 1.00 33.16 855 A 1 ATOM 6733 C C . THR A 0 855 . -21.159 29.780 -27.162 1.00 33.16 855 A 1 ATOM 6734 C CB . THR A 0 855 . -23.483 30.473 -27.891 1.00 33.16 855 A 1 ATOM 6735 O O . THR A 0 855 . -20.220 30.483 -27.520 1.00 33.16 855 A 1 ATOM 6736 C CG2 . THR A 0 855 . -24.885 30.885 -27.444 1.00 33.16 855 A 1 ATOM 6737 O OG1 . THR A 0 855 . -23.083 31.437 -28.852 1.00 33.16 855 A 1 ATOM 6738 N N . THR A 0 856 . -20.953 28.454 -27.173 1.00 37.16 856 A 1 ATOM 6739 C CA . THR A 0 856 . -21.564 27.358 -27.984 1.00 37.16 856 A 1 ATOM 6740 C C . THR A 0 856 . -20.897 26.014 -27.579 1.00 37.16 856 A 1 ATOM 6741 C CB . THR A 0 856 . -21.194 27.508 -29.489 1.00 37.16 856 A 1 ATOM 6742 O O . THR A 0 856 . -19.888 26.054 -26.882 1.00 37.16 856 A 1 ATOM 6743 C CG2 . THR A 0 856 . -22.083 28.450 -30.292 1.00 37.16 856 A 1 ATOM 6744 O OG1 . THR A 0 856 . -19.881 28.001 -29.654 1.00 37.16 856 A 1 ATOM 6745 N N . ASP A 0 857 . -21.255 24.819 -28.070 1.00 35.82 857 A 1 ATOM 6746 C CA . ASP A 0 857 . -22.547 24.124 -28.276 1.00 35.82 857 A 1 ATOM 6747 C C . ASP A 0 857 . -22.237 22.669 -28.738 1.00 35.82 857 A 1 ATOM 6748 C CB . ASP A 0 857 . -23.446 24.799 -29.336 1.00 35.82 857 A 1 ATOM 6749 O O . ASP A 0 857 . -21.213 22.471 -29.387 1.00 35.82 857 A 1 ATOM 6750 C CG . ASP A 0 857 . -24.926 24.415 -29.206 1.00 35.82 857 A 1 ATOM 6751 O OD1 . ASP A 0 857 . -25.245 23.520 -28.381 1.00 35.82 857 A 1 ATOM 6752 O OD2 . ASP A 0 857 . -25.739 25.078 -29.881 1.00 35.82 857 A 1 ATOM 6753 N N . HIS A 0 858 . -23.129 21.696 -28.479 1.00 36.75 858 A 1 ATOM 6754 C CA . HIS A 0 858 . -23.165 20.334 -29.080 1.00 36.75 858 A 1 ATOM 6755 C C . HIS A 0 858 . -21.937 19.392 -28.833 1.00 36.75 858 A 1 ATOM 6756 C CB . HIS A 0 858 . -23.504 20.516 -30.577 1.00 36.75 858 A 1 ATOM 6757 O O . HIS A 0 858 . -20.844 19.830 -28.499 1.00 36.75 858 A 1 ATOM 6758 C CG . HIS A 0 858 . -24.914 20.993 -30.872 1.00 36.75 858 A 1 ATOM 6759 C CD2 . HIS A 0 858 . -25.428 21.222 -32.118 1.00 36.75 858 A 1 ATOM 6760 N ND1 . HIS A 0 858 . -25.889 21.371 -29.971 1.00 36.75 858 A 1 ATOM 6761 C CE1 . HIS A 0 858 . -26.950 21.806 -30.665 1.00 36.75 858 A 1 ATOM 6762 N NE2 . HIS A 0 858 . -26.726 21.723 -31.983 1.00 36.75 858 A 1 ATOM 6763 N N . SER A 0 859 . -22.011 18.053 -28.939 1.00 34.88 859 A 1 ATOM 6764 C CA . SER A 0 859 . -23.153 17.110 -28.983 1.00 34.88 859 A 1 ATOM 6765 C C . SER A 0 859 . -22.728 15.668 -28.624 1.00 34.88 859 A 1 ATOM 6766 C CB . SER A 0 859 . -23.783 17.002 -30.382 1.00 34.88 859 A 1 ATOM 6767 O O . SER A 0 859 . -21.728 15.185 -29.139 1.00 34.88 859 A 1 ATOM 6768 O OG . SER A 0 859 . -22.781 16.846 -31.369 1.00 34.88 859 A 1 ATOM 6769 N N . GLU A 0 860 . -23.565 15.002 -27.821 1.00 35.35 860 A 1 ATOM 6770 C CA . GLU A 0 860 . -24.061 13.605 -27.914 1.00 35.35 860 A 1 ATOM 6771 C C . GLU A 0 860 . -23.154 12.364 -28.144 1.00 35.35 860 A 1 ATOM 6772 C CB . GLU A 0 860 . -25.272 13.559 -28.862 1.00 35.35 860 A 1 ATOM 6773 O O . GLU A 0 860 . -22.120 12.354 -28.802 1.00 35.35 860 A 1 ATOM 6774 C CG . GLU A 0 860 . -26.371 14.538 -28.417 1.00 35.35 860 A 1 ATOM 6775 C CD . GLU A 0 860 . -27.701 14.277 -29.131 1.00 35.35 860 A 1 ATOM 6776 O OE1 . GLU A 0 860 . -28.727 14.230 -28.417 1.00 35.35 860 A 1 ATOM 6777 O OE2 . GLU A 0 860 . -27.675 14.118 -30.371 1.00 35.35 860 A 1 ATOM 6778 N N . HIS A 0 861 . -23.642 11.237 -27.605 1.00 33.15 861 A 1 ATOM 6779 C CA . HIS A 0 861 . -23.086 9.888 -27.742 1.00 33.15 861 A 1 ATOM 6780 C C . HIS A 0 861 . -23.111 9.336 -29.179 1.00 33.15 861 A 1 ATOM 6781 C CB . HIS A 0 861 . -23.955 8.908 -26.927 1.00 33.15 861 A 1 ATOM 6782 O O . HIS A 0 861 . -24.141 9.392 -29.847 1.00 33.15 861 A 1 ATOM 6783 C CG . HIS A 0 861 . -23.976 9.075 -25.432 1.00 33.15 861 A 1 ATOM 6784 C CD2 . HIS A 0 861 . -24.980 9.636 -24.687 1.00 33.15 861 A 1 ATOM 6785 N ND1 . HIS A 0 861 . -23.086 8.506 -24.549 1.00 33.15 861 A 1 ATOM 6786 C CE1 . HIS A 0 861 . -23.537 8.730 -23.304 1.00 33.15 861 A 1 ATOM 6787 N NE2 . HIS A 0 861 . -24.690 9.412 -23.338 1.00 33.15 861 A 1 ATOM 6788 N N . MET A 0 862 . -22.092 8.545 -29.538 1.00 32.36 862 A 1 ATOM 6789 C CA . MET A 0 862 . -22.289 7.343 -30.364 1.00 32.36 862 A 1 ATOM 6790 C C . MET A 0 862 . -21.454 6.161 -29.855 1.00 32.36 862 A 1 ATOM 6791 C CB . MET A 0 862 . -22.016 7.600 -31.856 1.00 32.36 862 A 1 ATOM 6792 O O . MET A 0 862 . -20.301 6.318 -29.461 1.00 32.36 862 A 1 ATOM 6793 C CG . MET A 0 862 . -23.225 8.231 -32.555 1.00 32.36 862 A 1 ATOM 6794 S SD . MET A 0 862 . -23.268 7.964 -34.347 1.00 32.36 862 A 1 ATOM 6795 C CE . MET A 0 862 . -24.917 8.634 -34.689 1.00 32.36 862 A 1 ATOM 6796 N N . VAL A 0 863 . -22.046 4.962 -29.891 1.00 32.27 863 A 1 ATOM 6797 C CA . VAL A 0 863 . -21.390 3.682 -29.579 1.00 32.27 863 A 1 ATOM 6798 C C . VAL A 0 863 . -21.476 2.775 -30.811 1.00 32.27 863 A 1 ATOM 6799 C CB . VAL A 0 863 . -22.047 2.987 -28.364 1.00 32.27 863 A 1 ATOM 6800 O O . VAL A 0 863 . -22.588 2.409 -31.198 1.00 32.27 863 A 1 ATOM 6801 C CG1 . VAL A 0 863 . -21.478 1.580 -28.118 1.00 32.27 863 A 1 ATOM 6802 C CG2 . VAL A 0 863 . -21.842 3.800 -27.080 1.00 32.27 863 A 1 ATOM 6803 N N . PRO A 0 864 . -20.350 2.359 -31.417 1.00 41.69 864 A 1 ATOM 6804 C CA . PRO A 0 864 . -20.355 1.322 -32.438 1.00 41.69 864 A 1 ATOM 6805 C C . PRO A 0 864 . -20.445 -0.061 -31.777 1.00 41.69 864 A 1 ATOM 6806 C CB . PRO A 0 864 . -19.065 1.530 -33.232 1.00 41.69 864 A 1 ATOM 6807 O O . PRO A 0 864 . -19.564 -0.483 -31.029 1.00 41.69 864 A 1 ATOM 6808 C CG . PRO A 0 864 . -18.100 2.104 -32.194 1.00 41.69 864 A 1 ATOM 6809 C CD . PRO A 0 864 . -19.001 2.875 -31.224 1.00 41.69 864 A 1 ATOM 6810 N N . LYS A 0 865 . -21.529 -0.779 -32.066 1.00 30.19 865 A 1 ATOM 6811 C CA . LYS A 0 865 . -21.755 -2.163 -31.637 1.00 30.19 865 A 1 ATOM 6812 C C . LYS A 0 865 . -21.172 -3.101 -32.701 1.00 30.19 865 A 1 ATOM 6813 C CB . LYS A 0 865 . -23.271 -2.326 -31.442 1.00 30.19 865 A 1 ATOM 6814 O O . LYS A 0 865 . -21.627 -3.057 -33.839 1.00 30.19 865 A 1 ATOM 6815 C CG . LYS A 0 865 . -23.704 -3.605 -30.714 1.00 30.19 865 A 1 ATOM 6816 C CD . LYS A 0 865 . -25.240 -3.641 -30.678 1.00 30.19 865 A 1 ATOM 6817 C CE . LYS A 0 865 . -25.762 -4.806 -29.836 1.00 30.19 865 A 1 ATOM 6818 N NZ . LYS A 0 865 . -27.241 -4.897 -29.915 1.00 30.19 865 A 1 ATOM 6819 N N . ILE A 0 866 . -20.191 -3.931 -32.345 1.00 38.06 866 A 1 ATOM 6820 C CA . ILE A 0 866 . -19.616 -4.968 -33.225 1.00 38.06 866 A 1 ATOM 6821 C C . ILE A 0 866 . -19.827 -6.343 -32.579 1.00 38.06 866 A 1 ATOM 6822 C CB . ILE A 0 866 . -18.153 -4.637 -33.620 1.00 38.06 866 A 1 ATOM 6823 O O . ILE A 0 866 . -19.928 -6.461 -31.357 1.00 38.06 866 A 1 ATOM 6824 C CG1 . ILE A 0 866 . -18.141 -3.324 -34.445 1.00 38.06 866 A 1 ATOM 6825 C CG2 . ILE A 0 866 . -17.499 -5.782 -34.420 1.00 38.06 866 A 1 ATOM 6826 C CD1 . ILE A 0 866 . -16.767 -2.873 -34.957 1.00 38.06 866 A 1 ATOM 6827 N N . GLU A 0 867 . -20.009 -7.364 -33.412 1.00 35.38 867 A 1 ATOM 6828 C CA . GLU A 0 867 . -20.717 -8.592 -33.058 1.00 35.38 867 A 1 ATOM 6829 C C . GLU A 0 867 . -19.812 -9.791 -32.727 1.00 35.38 867 A 1 ATOM 6830 C CB . GLU A 0 867 . -21.669 -8.962 -34.207 1.00 35.38 867 A 1 ATOM 6831 O O . GLU A 0 867 . -18.745 -9.975 -33.301 1.00 35.38 867 A 1 ATOM 6832 C CG . GLU A 0 867 . -22.731 -7.888 -34.481 1.00 35.38 867 A 1 ATOM 6833 C CD . GLU A 0 867 . -23.656 -8.334 -35.617 1.00 35.38 867 A 1 ATOM 6834 O OE1 . GLU A 0 867 . -24.799 -8.733 -35.295 1.00 35.38 867 A 1 ATOM 6835 O OE2 . GLU A 0 867 . -23.201 -8.291 -36.779 1.00 35.38 867 A 1 ATOM 6836 N N . ASN A 0 868 . -20.329 -10.645 -31.837 1.00 32.81 868 A 1 ATOM 6837 C CA . ASN A 0 868 . -20.253 -12.111 -31.855 1.00 32.81 868 A 1 ATOM 6838 C C . ASN A 0 868 . -18.968 -12.800 -32.371 1.00 32.81 868 A 1 ATOM 6839 C CB . ASN A 0 868 . -21.465 -12.620 -32.666 1.00 32.81 868 A 1 ATOM 6840 O O . ASN A 0 868 . -18.831 -13.056 -33.564 1.00 32.81 868 A 1 ATOM 6841 C CG . ASN A 0 868 . -22.806 -12.147 -32.141 1.00 32.81 868 A 1 ATOM 6842 N ND2 . ASN A 0 868 . -23.769 -11.937 -33.007 1.00 32.81 868 A 1 ATOM 6843 O OD1 . ASN A 0 868 . -22.998 -11.939 -30.954 1.00 32.81 868 A 1 ATOM 6844 N N . LEU A 0 869 . -18.191 -13.379 -31.446 1.00 33.54 869 A 1 ATOM 6845 C CA . LEU A 0 869 . -17.648 -14.731 -31.647 1.00 33.54 869 A 1 ATOM 6846 C C . LEU A 0 869 . -17.634 -15.502 -30.305 1.00 33.54 869 A 1 ATOM 6847 C CB . LEU A 0 869 . -16.250 -14.689 -32.305 1.00 33.54 869 A 1 ATOM 6848 O O . LEU A 0 869 . -17.106 -14.974 -29.325 1.00 33.54 869 A 1 ATOM 6849 C CG . LEU A 0 869 . -16.119 -15.718 -33.452 1.00 33.54 869 A 1 ATOM 6850 C CD1 . LEU A 0 869 . -16.265 -15.052 -34.822 1.00 33.54 869 A 1 ATOM 6851 C CD2 . LEU A 0 869 . -14.770 -16.431 -33.419 1.00 33.54 869 A 1 ATOM 6852 N N . PRO A 0 870 . -18.226 -16.710 -30.203 1.00 34.59 870 A 1 ATOM 6853 C CA . PRO A 0 870 . -18.356 -17.415 -28.927 1.00 34.59 870 A 1 ATOM 6854 C C . PRO A 0 870 . -17.223 -18.424 -28.687 1.00 34.59 870 A 1 ATOM 6855 C CB . PRO A 0 870 . -19.718 -18.108 -29.016 1.00 34.59 870 A 1 ATOM 6856 O O . PRO A 0 870 . -17.018 -19.329 -29.493 1.00 34.59 870 A 1 ATOM 6857 C CG . PRO A 0 870 . -19.831 -18.469 -30.499 1.00 34.59 870 A 1 ATOM 6858 C CD . PRO A 0 870 . -19.069 -17.347 -31.209 1.00 34.59 870 A 1 ATOM 6859 N N . HIS A 0 871 . -16.564 -18.355 -27.524 1.00 35.83 871 A 1 ATOM 6860 C CA . HIS A 0 871 . -15.677 -19.423 -27.051 1.00 35.83 871 A 1 ATOM 6861 C C . HIS A 0 871 . -16.059 -19.932 -25.653 1.00 35.83 871 A 1 ATOM 6862 C CB . HIS A 0 871 . -14.199 -19.040 -27.203 1.00 35.83 871 A 1 ATOM 6863 O O . HIS A 0 871 . -16.086 -19.208 -24.663 1.00 35.83 871 A 1 ATOM 6864 C CG . HIS A 0 871 . -13.720 -19.269 -28.618 1.00 35.83 871 A 1 ATOM 6865 C CD2 . HIS A 0 871 . -13.532 -18.322 -29.588 1.00 35.83 871 A 1 ATOM 6866 N ND1 . HIS A 0 871 . -13.488 -20.496 -29.205 1.00 35.83 871 A 1 ATOM 6867 C CE1 . HIS A 0 871 . -13.170 -20.289 -30.494 1.00 35.83 871 A 1 ATOM 6868 N NE2 . HIS A 0 871 . -13.172 -18.978 -30.771 1.00 35.83 871 A 1 ATOM 6869 N N . SER A 0 872 . -16.369 -21.226 -25.636 1.00 32.98 872 A 1 ATOM 6870 C CA . SER A 0 872 . -16.781 -22.101 -24.535 1.00 32.98 872 A 1 ATOM 6871 C C . SER A 0 872 . -16.070 -21.917 -23.179 1.00 32.98 872 A 1 ATOM 6872 C CB . SER A 0 872 . -16.452 -23.527 -24.997 1.00 32.98 872 A 1 ATOM 6873 O O . SER A 0 872 . -14.837 -21.976 -23.139 1.00 32.98 872 A 1 ATOM 6874 O OG . SER A 0 872 . -15.105 -23.583 -25.445 1.00 32.98 872 A 1 ATOM 6875 N N . PRO A 0 873 . -16.806 -21.900 -22.049 1.00 34.39 873 A 1 ATOM 6876 C CA . PRO A 0 873 . -16.232 -22.161 -20.732 1.00 34.39 873 A 1 ATOM 6877 C C . PRO A 0 873 . -16.027 -23.675 -20.532 1.00 34.39 873 A 1 ATOM 6878 C CB . PRO A 0 873 . -17.243 -21.569 -19.745 1.00 34.39 873 A 1 ATOM 6879 O O . PRO A 0 873 . -16.993 -24.425 -20.384 1.00 34.39 873 A 1 ATOM 6880 C CG . PRO A 0 873 . -18.590 -21.755 -20.448 1.00 34.39 873 A 1 ATOM 6881 C CD . PRO A 0 873 . -18.244 -21.674 -21.938 1.00 34.39 873 A 1 ATOM 6882 N N . ILE A 0 874 . -14.776 -24.145 -20.502 1.00 32.66 874 A 1 ATOM 6883 C CA . ILE A 0 874 . -14.478 -25.555 -20.192 1.00 32.66 874 A 1 ATOM 6884 C C . ILE A 0 874 . -14.715 -25.801 -18.699 1.00 32.66 874 A 1 ATOM 6885 C CB . ILE A 0 874 . -13.063 -25.975 -20.654 1.00 32.66 874 A 1 ATOM 6886 O O . ILE A 0 874 . -13.955 -25.348 -17.844 1.00 32.66 874 A 1 ATOM 6887 C CG1 . ILE A 0 874 . -12.976 -25.865 -22.195 1.00 32.66 874 A 1 ATOM 6888 C CG2 . ILE A 0 874 . -12.745 -27.414 -20.192 1.00 32.66 874 A 1 ATOM 6889 C CD1 . ILE A 0 874 . -11.611 -26.234 -22.791 1.00 32.66 874 A 1 ATOM 6890 N N . THR A 0 875 . -15.784 -26.530 -18.384 1.00 30.38 875 A 1 ATOM 6891 C CA . THR A 0 875 . -16.171 -26.864 -17.010 1.00 30.38 875 A 1 ATOM 6892 C C . THR A 0 875 . -15.438 -28.123 -16.542 1.00 30.38 875 A 1 ATOM 6893 C CB . THR A 0 875 . -17.702 -27.040 -16.874 1.00 30.38 875 A 1 ATOM 6894 O O . THR A 0 875 . -15.820 -29.236 -16.897 1.00 30.38 875 A 1 ATOM 6895 C CG2 . THR A 0 875 . -18.220 -26.387 -15.595 1.00 30.38 875 A 1 ATOM 6896 O OG1 . THR A 0 875 . -18.414 -26.466 -17.951 1.00 30.38 875 A 1 ATOM 6897 N N . TYR A 0 876 . -14.404 -27.974 -15.711 1.00 30.95 876 A 1 ATOM 6898 C CA . TYR A 0 876 . -13.818 -29.110 -14.991 1.00 30.95 876 A 1 ATOM 6899 C C . TYR A 0 876 . -14.642 -29.428 -13.741 1.00 30.95 876 A 1 ATOM 6900 C CB . TYR A 0 876 . -12.328 -28.886 -14.699 1.00 30.95 876 A 1 ATOM 6901 O O . TYR A 0 876 . -14.383 -28.924 -12.650 1.00 30.95 876 A 1 ATOM 6902 C CG . TYR A 0 876 . -11.447 -29.386 -15.825 1.00 30.95 876 A 1 ATOM 6903 C CD1 . TYR A 0 876 . -11.152 -30.761 -15.915 1.00 30.95 876 A 1 ATOM 6904 C CD2 . TYR A 0 876 . -10.963 -28.496 -16.803 1.00 30.95 876 A 1 ATOM 6905 C CE1 . TYR A 0 876 . -10.370 -31.248 -16.979 1.00 30.95 876 A 1 ATOM 6906 C CE2 . TYR A 0 876 . -10.175 -28.978 -17.866 1.00 30.95 876 A 1 ATOM 6907 O OH . TYR A 0 876 . -9.124 -30.832 -18.979 1.00 30.95 876 A 1 ATOM 6908 C CZ . TYR A 0 876 . -9.879 -30.357 -17.955 1.00 30.95 876 A 1 ATOM 6909 N N . GLY A 0 877 . -15.658 -30.275 -13.910 1.00 28.58 877 A 1 ATOM 6910 C CA . GLY A 0 877 . -16.390 -30.860 -12.792 1.00 28.58 877 A 1 ATOM 6911 C C . GLY A 0 877 . -15.565 -31.950 -12.107 1.00 28.58 877 A 1 ATOM 6912 O O . GLY A 0 877 . -15.339 -33.006 -12.693 1.00 28.58 877 A 1 ATOM 6913 N N . VAL A 0 878 . -15.160 -31.719 -10.857 1.00 31.23 878 A 1 ATOM 6914 C CA . VAL A 0 878 . -14.684 -32.780 -9.957 1.00 31.23 878 A 1 ATOM 6915 C C . VAL A 0 878 . -15.843 -33.167 -9.045 1.00 31.23 878 A 1 ATOM 6916 C CB . VAL A 0 878 . -13.428 -32.366 -9.168 1.00 31.23 878 A 1 ATOM 6917 O O . VAL A 0 878 . -16.351 -32.344 -8.289 1.00 31.23 878 A 1 ATOM 6918 C CG1 . VAL A 0 878 . -12.951 -33.498 -8.247 1.00 31.23 878 A 1 ATOM 6919 C CG2 . VAL A 0 878 . -12.274 -32.029 -10.124 1.00 31.23 878 A 1 ATOM 6920 N N . ASN A 0 879 . -16.284 -34.416 -9.161 1.00 28.37 879 A 1 ATOM 6921 C CA . ASN A 0 879 . -17.310 -35.023 -8.314 1.00 28.37 879 A 1 ATOM 6922 C C . ASN A 0 879 . -16.634 -35.920 -7.254 1.00 28.37 879 A 1 ATOM 6923 C CB . ASN A 0 879 . -18.295 -35.760 -9.249 1.00 28.37 879 A 1 ATOM 6924 O O . ASN A 0 879 . -15.449 -36.223 -7.386 1.00 28.37 879 A 1 ATOM 6925 C CG . ASN A 0 879 . -19.628 -36.122 -8.616 1.00 28.37 879 A 1 ATOM 6926 N ND2 . ASN A 0 879 . -20.525 -36.707 -9.373 1.00 28.37 879 A 1 ATOM 6927 O OD1 . ASN A 0 879 . -19.890 -35.897 -7.447 1.00 28.37 879 A 1 ATOM 6928 N N . THR A 0 880 . -17.399 -36.407 -6.270 1.00 34.61 880 A 1 ATOM 6929 C CA . THR A 0 880 . -16.975 -37.190 -5.084 1.00 34.61 880 A 1 ATOM 6930 C C . THR A 0 880 . -16.215 -36.382 -4.013 1.00 34.61 880 A 1 ATOM 6931 C CB . THR A 0 880 . -16.220 -38.498 -5.441 1.00 34.61 880 A 1 ATOM 6932 O O . THR A 0 880 . -15.413 -35.517 -4.340 1.00 34.61 880 A 1 ATOM 6933 C CG2 . THR A 0 880 . -16.912 -39.320 -6.530 1.00 34.61 880 A 1 ATOM 6934 O OG1 . THR A 0 880 . -14.900 -38.276 -5.861 1.00 34.61 880 A 1 ATOM 6935 N N . SER A 0 881 . -16.413 -36.604 -2.706 1.00 31.24 881 A 1 ATOM 6936 C CA . SER A 0 881 . -17.506 -37.311 -2.003 1.00 31.24 881 A 1 ATOM 6937 C C . SER A 0 881 . -17.431 -37.075 -0.486 1.00 31.24 881 A 1 ATOM 6938 C CB . SER A 0 881 . -17.427 -38.838 -2.177 1.00 31.24 881 A 1 ATOM 6939 O O . SER A 0 881 . -16.332 -37.067 0.052 1.00 31.24 881 A 1 ATOM 6940 O OG . SER A 0 881 . -16.119 -39.314 -1.944 1.00 31.24 881 A 1 ATOM 6941 N N . ILE A 0 882 . -18.592 -37.052 0.184 1.00 32.19 882 A 1 ATOM 6942 C CA . ILE A 0 882 . -18.794 -37.342 1.623 1.00 32.19 882 A 1 ATOM 6943 C C . ILE A 0 882 . -18.031 -36.441 2.618 1.00 32.19 882 A 1 ATOM 6944 C CB . ILE A 0 882 . -18.545 -38.850 1.911 1.00 32.19 882 A 1 ATOM 6945 O O . ILE A 0 882 . -16.870 -36.671 2.932 1.00 32.19 882 A 1 ATOM 6946 C CG1 . ILE A 0 882 . -19.458 -39.773 1.063 1.00 32.19 882 A 1 ATOM 6947 C CG2 . ILE A 0 882 . -18.769 -39.197 3.399 1.00 32.19 882 A 1 ATOM 6948 C CD1 . ILE A 0 882 . -18.852 -41.166 0.843 1.00 32.19 882 A 1 ATOM 6949 N N . HIS A 0 883 . -18.763 -35.512 3.240 1.00 31.98 883 A 1 ATOM 6950 C CA . HIS A 0 883 . -18.975 -35.536 4.696 1.00 31.98 883 A 1 ATOM 6951 C C . HIS A 0 883 . -20.113 -34.578 5.081 1.00 31.98 883 A 1 ATOM 6952 C CB . HIS A 0 883 . -17.699 -35.215 5.504 1.00 31.98 883 A 1 ATOM 6953 O O . HIS A 0 883 . -19.936 -33.362 5.116 1.00 31.98 883 A 1 ATOM 6954 C CG . HIS A 0 883 . -16.991 -36.450 6.015 1.00 31.98 883 A 1 ATOM 6955 C CD2 . HIS A 0 883 . -15.674 -36.776 5.832 1.00 31.98 883 A 1 ATOM 6956 N ND1 . HIS A 0 883 . -17.552 -37.457 6.772 1.00 31.98 883 A 1 ATOM 6957 C CE1 . HIS A 0 883 . -16.597 -38.369 7.024 1.00 31.98 883 A 1 ATOM 6958 N NE2 . HIS A 0 883 . -15.431 -37.992 6.483 1.00 31.98 883 A 1 ATOM 6959 N N . GLU A 0 884 . -21.282 -35.129 5.410 1.00 26.68 884 A 1 ATOM 6960 C CA . GLU A 0 884 . -22.255 -34.407 6.232 1.00 26.68 884 A 1 ATOM 6961 C C . GLU A 0 884 . -21.727 -34.339 7.670 1.00 26.68 884 A 1 ATOM 6962 C CB . GLU A 0 884 . -23.623 -35.109 6.224 1.00 26.68 884 A 1 ATOM 6963 O O . GLU A 0 884 . -21.344 -35.361 8.242 1.00 26.68 884 A 1 ATOM 6964 C CG . GLU A 0 884 . -24.353 -34.983 4.883 1.00 26.68 884 A 1 ATOM 6965 C CD . GLU A 0 884 . -25.675 -35.760 4.919 1.00 26.68 884 A 1 ATOM 6966 O OE1 . GLU A 0 884 . -26.738 -35.101 4.966 1.00 26.68 884 A 1 ATOM 6967 O OE2 . GLU A 0 884 . -25.597 -37.009 4.899 1.00 26.68 884 A 1 ATOM 6968 N N . ILE A 0 885 . -21.741 -33.148 8.270 1.00 29.99 885 A 1 ATOM 6969 C CA . ILE A 0 885 . -21.606 -32.974 9.720 1.00 29.99 885 A 1 ATOM 6970 C C . ILE A 0 885 . -22.915 -32.361 10.212 1.00 29.99 885 A 1 ATOM 6971 C CB . ILE A 0 885 . -20.341 -32.173 10.112 1.00 29.99 885 A 1 ATOM 6972 O O . ILE A 0 885 . -23.101 -31.145 10.217 1.00 29.99 885 A 1 ATOM 6973 C CG1 . ILE A 0 885 . -19.075 -32.898 9.590 1.00 29.99 885 A 1 ATOM 6974 C CG2 . ILE A 0 885 . -20.280 -32.014 11.646 1.00 29.99 885 A 1 ATOM 6975 C CD1 . ILE A 0 885 . -17.748 -32.214 9.944 1.00 29.99 885 A 1 ATOM 6976 N N . ALA A 0 886 . -23.850 -33.232 10.589 1.00 29.17 886 A 1 ATOM 6977 C CA . ALA A 0 886 . -25.079 -32.830 11.253 1.00 29.17 886 A 1 ATOM 6978 C C . ALA A 0 886 . -24.765 -32.459 12.711 1.00 29.17 886 A 1 ATOM 6979 C CB . ALA A 0 886 . -26.103 -33.965 11.134 1.00 29.17 886 A 1 ATOM 6980 O O . ALA A 0 886 . -24.447 -33.324 13.528 1.00 29.17 886 A 1 ATOM 6981 N N . TYR A 0 887 . -24.853 -31.171 13.043 1.00 29.86 887 A 1 ATOM 6982 C CA . TYR A 0 887 . -24.706 -30.702 14.419 1.00 29.86 887 A 1 ATOM 6983 C C . TYR A 0 887 . -25.989 -30.975 15.208 1.00 29.86 887 A 1 ATOM 6984 C CB . TYR A 0 887 . -24.304 -29.223 14.444 1.00 29.86 887 A 1 ATOM 6985 O O . TYR A 0 887 . -26.943 -30.199 15.160 1.00 29.86 887 A 1 ATOM 6986 C CG . TYR A 0 887 . -22.857 -29.001 14.049 1.00 29.86 887 A 1 ATOM 6987 C CD1 . TYR A 0 887 . -21.842 -29.139 15.016 1.00 29.86 887 A 1 ATOM 6988 C CD2 . TYR A 0 887 . -22.522 -28.697 12.715 1.00 29.86 887 A 1 ATOM 6989 C CE1 . TYR A 0 887 . -20.492 -28.969 14.655 1.00 29.86 887 A 1 ATOM 6990 C CE2 . TYR A 0 887 . -21.173 -28.521 12.351 1.00 29.86 887 A 1 ATOM 6991 O OH . TYR A 0 887 . -18.857 -28.494 12.962 1.00 29.86 887 A 1 ATOM 6992 C CZ . TYR A 0 887 . -20.157 -28.656 13.319 1.00 29.86 887 A 1 ATOM 6993 N N . LEU A 0 888 . -26.001 -32.086 15.946 1.00 28.05 888 A 1 ATOM 6994 C CA . LEU A 0 888 . -27.050 -32.383 16.915 1.00 28.05 888 A 1 ATOM 6995 C C . LEU A 0 888 . -26.842 -31.504 18.160 1.00 28.05 888 A 1 ATOM 6996 C CB . LEU A 0 888 . -27.051 -33.896 17.232 1.00 28.05 888 A 1 ATOM 6997 O O . LEU A 0 888 . -25.979 -31.785 18.992 1.00 28.05 888 A 1 ATOM 6998 C CG . LEU A 0 888 . -28.467 -34.419 17.533 1.00 28.05 888 A 1 ATOM 6999 C CD1 . LEU A 0 888 . -29.197 -34.748 16.227 1.00 28.05 888 A 1 ATOM 7000 C CD2 . LEU A 0 888 . -28.416 -35.691 18.378 1.00 28.05 888 A 1 ATOM 7001 N N . ILE A 0 889 . -27.607 -30.418 18.276 1.00 32.66 889 A 1 ATOM 7002 C CA . ILE A 0 889 . -27.640 -29.600 19.493 1.00 32.66 889 A 1 ATOM 7003 C C . ILE A 0 889 . -28.599 -30.277 20.475 1.00 32.66 889 A 1 ATOM 7004 C CB . ILE A 0 889 . -28.015 -28.128 19.193 1.00 32.66 889 A 1 ATOM 7005 O O . ILE A 0 889 . -29.814 -30.201 20.314 1.00 32.66 889 A 1 ATOM 7006 C CG1 . ILE A 0 889 . -26.990 -27.503 18.214 1.00 32.66 889 A 1 ATOM 7007 C CG2 . ILE A 0 889 . -28.074 -27.321 20.507 1.00 32.66 889 A 1 ATOM 7008 C CD1 . ILE A 0 889 . -27.299 -26.058 17.800 1.00 32.66 889 A 1 ATOM 7009 N N . ASN A 0 890 . -28.047 -30.952 21.484 1.00 31.44 890 A 1 ATOM 7010 C CA . ASN A 0 890 . -28.825 -31.410 22.631 1.00 31.44 890 A 1 ATOM 7011 C C . ASN A 0 890 . -28.991 -30.244 23.615 1.00 31.44 890 A 1 ATOM 7012 C CB . ASN A 0 890 . -28.137 -32.614 23.303 1.00 31.44 890 A 1 ATOM 7013 O O . ASN A 0 890 . -28.033 -29.871 24.294 1.00 31.44 890 A 1 ATOM 7014 C CG . ASN A 0 890 . -28.354 -33.945 22.604 1.00 31.44 890 A 1 ATOM 7015 N ND2 . ASN A 0 890 . -27.723 -34.988 23.093 1.00 31.44 890 A 1 ATOM 7016 O OD1 . ASN A 0 890 . -29.089 -34.099 21.645 1.00 31.44 890 A 1 ATOM 7017 N N . ASP A 0 891 . -30.203 -29.702 23.716 1.00 30.44 891 A 1 ATOM 7018 C CA . ASP A 0 891 . -30.581 -28.781 24.790 1.00 30.44 891 A 1 ATOM 7019 C C . ASP A 0 891 . -30.452 -29.463 26.158 1.00 30.44 891 A 1 ATOM 7020 C CB . ASP A 0 891 . -32.056 -28.363 24.644 1.00 30.44 891 A 1 ATOM 7021 O O . ASP A 0 891 . -31.121 -30.467 26.388 1.00 30.44 891 A 1 ATOM 7022 C CG . ASP A 0 891 . -32.336 -27.414 23.485 1.00 30.44 891 A 1 ATOM 7023 O OD1 . ASP A 0 891 . -31.577 -26.428 23.358 1.00 30.44 891 A 1 ATOM 7024 O OD2 . ASP A 0 891 . -33.340 -27.658 22.780 1.00 30.44 891 A 1 ATOM 7025 N N . HIS A 0 892 . -29.697 -28.882 27.099 1.00 32.27 892 A 1 ATOM 7026 C CA . HIS A 0 892 . -29.970 -29.018 28.536 1.00 32.27 892 A 1 ATOM 7027 C C . HIS A 0 892 . -29.303 -27.924 29.393 1.00 32.27 892 A 1 ATOM 7028 C CB . HIS A 0 892 . -29.614 -30.427 29.072 1.00 32.27 892 A 1 ATOM 7029 O O . HIS A 0 892 . -28.237 -27.408 29.073 1.00 32.27 892 A 1 ATOM 7030 C CG . HIS A 0 892 . -30.763 -31.420 29.060 1.00 32.27 892 A 1 ATOM 7031 C CD2 . HIS A 0 892 . -30.666 -32.768 28.839 1.00 32.27 892 A 1 ATOM 7032 N ND1 . HIS A 0 892 . -32.111 -31.135 29.160 1.00 32.27 892 A 1 ATOM 7033 C CE1 . HIS A 0 892 . -32.794 -32.278 28.989 1.00 32.27 892 A 1 ATOM 7034 N NE2 . HIS A 0 892 . -31.957 -33.311 28.822 1.00 32.27 892 A 1 ATOM 7035 N N . THR A 0 893 . -29.953 -27.646 30.531 1.00 33.49 893 A 1 ATOM 7036 C CA . THR A 0 893 . -29.529 -26.805 31.674 1.00 33.49 893 A 1 ATOM 7037 C C . THR A 0 893 . -29.271 -25.311 31.423 1.00 33.49 893 A 1 ATOM 7038 C CB . THR A 0 893 . -28.404 -27.448 32.504 1.00 33.49 893 A 1 ATOM 7039 O O . THR A 0 893 . -28.232 -24.888 30.932 1.00 33.49 893 A 1 ATOM 7040 C CG2 . THR A 0 893 . -28.940 -28.651 33.284 1.00 33.49 893 A 1 ATOM 7041 O OG1 . THR A 0 893 . -27.350 -27.931 31.712 1.00 33.49 893 A 1 ATOM 7042 N N . THR A 0 894 . -30.238 -24.509 31.875 1.00 32.43 894 A 1 ATOM 7043 C CA . THR A 0 894 . -30.213 -23.045 32.008 1.00 32.43 894 A 1 ATOM 7044 C C . THR A 0 894 . -29.662 -22.582 33.369 1.00 32.43 894 A 1 ATOM 7045 C CB . THR A 0 894 . -31.658 -22.521 31.880 1.00 32.43 894 A 1 ATOM 7046 O O . THR A 0 894 . -29.660 -23.356 34.324 1.00 32.43 894 A 1 ATOM 7047 C CG2 . THR A 0 894 . -32.233 -22.692 30.476 1.00 32.43 894 A 1 ATOM 7048 O OG1 . THR A 0 894 . -32.508 -23.231 32.762 1.00 32.43 894 A 1 ATOM 7049 N N . ASN A 0 895 . -29.370 -21.277 33.470 1.00 29.95 895 A 1 ATOM 7050 C CA . ASN A 0 895 . -29.108 -20.470 34.680 1.00 29.95 895 A 1 ATOM 7051 C C . ASN A 0 895 . -27.700 -20.550 35.306 1.00 29.95 895 A 1 ATOM 7052 C CB . ASN A 0 895 . -30.192 -20.665 35.763 1.00 29.95 895 A 1 ATOM 7053 O O . ASN A 0 895 . -27.427 -21.394 36.158 1.00 29.95 895 A 1 ATOM 7054 C CG . ASN A 0 895 . -31.626 -20.431 35.333 1.00 29.95 895 A 1 ATOM 7055 N ND2 . ASN A 0 895 . -32.558 -20.641 36.231 1.00 29.95 895 A 1 ATOM 7056 O OD1 . ASN A 0 895 . -31.956 -20.088 34.211 1.00 29.95 895 A 1 ATOM 7057 N N . VAL A 0 896 . -26.897 -19.520 35.016 1.00 31.13 896 A 1 ATOM 7058 C CA . VAL A 0 896 . -26.532 -18.501 36.024 1.00 31.13 896 A 1 ATOM 7059 C C . VAL A 0 896 . -27.000 -17.150 35.486 1.00 31.13 896 A 1 ATOM 7060 C CB . VAL A 0 896 . -25.032 -18.503 36.357 1.00 31.13 896 A 1 ATOM 7061 O O . VAL A 0 896 . -26.864 -16.969 34.255 1.00 31.13 896 A 1 ATOM 7062 C CG1 . VAL A 0 896 . -24.685 -17.414 37.382 1.00 31.13 896 A 1 ATOM 7063 C CG2 . VAL A 0 896 . -24.614 -19.847 36.966 1.00 31.13 896 A 1 ATOM 7064 O OXT . VAL A 0 896 . -27.582 -16.389 36.282 1.00 31.13 896 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 71.29 # loop_ _atom_type.symbol C N O S #