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 LEU 0 3 THR 0 4 ASN 0 5 THR 0 6 THR 0 7 THR 0 8 SER 0 9 THR 0 10 SER 0 11 SER 0 12 SER 0 13 CYS 0 14 ASN 0 15 PRO 0 16 VAL 0 17 THR 0 18 ALA 0 19 ALA 0 20 ALA 0 21 ALA 0 22 ALA 0 23 ALA 0 24 ALA 0 25 LEU 0 26 ALA 0 27 ASN 0 28 VAL 0 29 LEU 0 30 GLY 0 31 PHE 0 32 PRO 0 33 ILE 0 34 PRO 0 35 TYR 0 36 GLY 0 37 TRP 0 38 SER 0 39 PRO 0 40 LYS 0 41 ILE 0 42 LEU 0 43 THR 0 44 ASP 0 45 VAL 0 46 GLN 0 47 ASP 0 48 ALA 0 49 TYR 0 50 GLY 0 51 LEU 0 52 ILE 0 53 SER 0 54 ASN 0 55 PRO 0 56 TYR 0 57 TYR 0 58 HIS 0 59 TRP 0 60 PRO 0 61 TRP 0 62 LYS 0 63 LEU 0 64 LEU 0 65 ASN 0 66 SER 0 67 PRO 0 68 TYR 0 69 ALA 0 70 PRO 0 71 LYS 0 72 TYR 0 73 SER 0 74 ASP 0 75 GLN 0 76 ASN 0 77 THR 0 78 LEU 0 79 LEU 0 80 GLN 0 81 SER 0 82 GLY 0 83 SER 0 84 LEU 0 85 VAL 0 86 ASN 0 87 ASN 0 88 THR 0 89 ILE 0 90 ASN 0 91 ILE 0 92 ILE 0 93 GLU 0 94 ARG 0 95 LEU 0 96 ASN 0 97 LYS 0 98 VAL 0 99 ASN 0 100 PRO 0 101 GLU 0 102 SER 0 103 THR 0 104 LEU 0 105 ASP 0 106 SER 0 107 CYS 0 108 LEU 0 109 LYS 0 110 SER 0 111 LYS 0 112 PHE 0 113 PRO 0 114 LEU 0 115 ASN 0 116 ASP 0 117 GLU 0 118 ASN 0 119 LYS 0 120 GLN 0 121 ASN 0 122 ASN 0 123 ILE 0 124 MET 0 125 MET 0 126 PHE 0 127 ASN 0 128 ASP 0 129 ALA 0 130 THR 0 131 SER 0 132 LEU 0 133 SER 0 134 THR 0 135 GLN 0 136 ALA 0 137 THR 0 138 SER 0 139 SER 0 140 ASP 0 141 GLU 0 142 GLN 0 143 VAL 0 144 GLU 0 145 ALA 0 146 ILE 0 147 PRO 0 148 LEU 0 149 ILE 0 150 VAL 0 151 ARG 0 152 HIS 0 153 ASP 0 154 ARG 0 155 LYS 0 156 VAL 0 157 ASN 0 158 LYS 0 159 SER 0 160 GLY 0 161 PRO 0 162 VAL 0 163 ILE 0 164 ASN 0 165 SER 0 166 ASN 0 167 GLY 0 168 THR 0 169 ILE 0 170 TYR 0 171 ASN 0 172 SER 0 173 CYS 0 174 SER 0 175 SER 0 176 ASN 0 177 LEU 0 178 THR 0 179 THR 0 180 SER 0 181 THR 0 182 ASN 0 183 VAL 0 184 THR 0 185 THR 0 186 ALA 0 187 PRO 0 188 ILE 0 189 THR 0 190 ASN 0 191 GLU 0 192 SER 0 193 ASN 0 194 SER 0 195 PHE 0 196 HIS 0 197 GLY 0 198 PRO 0 199 THR 0 200 ILE 0 201 SER 0 202 ARG 0 203 ARG 0 204 ARG 0 205 ARG 0 206 THR 0 207 LYS 0 208 VAL 0 209 THR 0 210 ASP 0 211 THR 0 212 ARG 0 213 LEU 0 214 THR 0 215 HIS 0 216 SER 0 217 ARG 0 218 VAL 0 219 SER 0 220 ARG 0 221 CYS 0 222 PRO 0 223 ASN 0 224 ASN 0 225 ALA 0 226 PHE 0 227 SER 0 228 ASN 0 229 PHE 0 230 MET 0 231 MET 0 232 THR 0 233 ASN 0 234 SER 0 235 VAL 0 236 MET 0 237 GLN 0 238 GLN 0 239 ASN 0 240 ASN 0 241 ARG 0 242 HIS 0 243 HIS 0 244 HIS 0 245 ASN 0 246 GLN 0 247 PRO 0 248 ILE 0 249 SER 0 250 GLN 0 251 GLN 0 252 GLN 0 253 SER 0 254 PHE 0 255 LEU 0 256 GLN 0 257 SER 0 258 ASN 0 259 SER 0 260 GLU 0 261 SER 0 262 ILE 0 263 ASP 0 264 LEU 0 265 GLY 0 266 GLN 0 267 ALA 0 268 LEU 0 269 ASN 0 270 LEU 0 271 VAL 0 272 THR 0 273 SER 0 274 THR 0 275 SER 0 276 THR 0 277 SER 0 278 PHE 0 279 GLY 0 280 LEU 0 281 SER 0 282 GLY 0 283 ASN 0 284 GLN 0 285 LEU 0 286 LEU 0 287 ALA 0 288 ASP 0 289 ASP 0 290 LYS 0 291 GLU 0 292 SER 0 293 LEU 0 294 LEU 0 295 THR 0 296 SER 0 297 GLN 0 298 SER 0 299 LEU 0 300 LEU 0 301 PRO 0 302 GLY 0 303 ILE 0 304 ASN 0 305 PRO 0 306 ALA 0 307 LYS 0 308 TYR 0 309 ARG 0 310 ASN 0 311 SER 0 312 VAL 0 313 VAL 0 314 SER 0 315 THR 0 316 SER 0 317 THR 0 318 THR 0 319 THR 0 320 GLY 0 321 SER 0 322 ASN 0 323 ILE 0 324 ASN 0 325 ASN 0 326 THR 0 327 SER 0 328 ASN 0 329 VAL 0 330 LYS 0 331 LEU 0 332 ASP 0 333 ASP 0 334 PHE 0 335 TYR 0 336 SER 0 337 ALA 0 338 LYS 0 339 TYR 0 340 ARG 0 341 SER 0 342 GLU 0 343 ASN 0 344 GLN 0 345 VAL 0 346 HIS 0 347 SER 0 348 SER 0 349 GLY 0 350 SER 0 351 ASN 0 352 ASN 0 353 SER 0 354 SER 0 355 PRO 0 356 SER 0 357 PRO 0 358 ILE 0 359 SER 0 360 LEU 0 361 ARG 0 362 LEU 0 363 SER 0 364 GLY 0 365 TYR 0 366 SER 0 367 LYS 0 368 GLU 0 369 LEU 0 370 THR 0 371 ASP 0 372 ASN 0 373 THR 0 374 SER 0 375 GLU 0 376 ASN 0 377 ARG 0 378 LYS 0 379 GLY 0 380 HIS 0 381 CYS 0 382 HIS 0 383 GLU 0 384 ASN 0 385 VAL 0 386 ASP 0 387 ILE 0 388 SER 0 389 GLU 0 390 LEU 0 391 ASP 0 392 LYS 0 393 ASN 0 394 ASN 0 395 ASP 0 396 TYR 0 397 GLN 0 398 LEU 0 399 ASN 0 400 GLY 0 401 ALA 0 402 ASP 0 403 GLU 0 404 LYS 0 405 LEU 0 406 HIS 0 407 CYS 0 408 LEU 0 409 ASN 0 410 ILE 0 411 LEU 0 412 GLN 0 413 GLU 0 414 TYR 0 415 LYS 0 416 SER 0 417 PHE 0 418 GLU 0 419 LYS 0 420 MET 0 421 PHE 0 422 THR 0 423 LYS 0 424 THR 0 425 LEU 0 426 LYS 0 427 ASN 0 428 TYR 0 429 PRO 0 430 LEU 0 431 SER 0 432 ALA 0 433 LYS 0 434 SER 0 435 ASN 0 436 LEU 0 437 LEU 0 438 ASP 0 439 ASN 0 440 ILE 0 441 GLY 0 442 THR 0 443 LEU 0 444 PRO 0 445 ALA 0 446 VAL 0 447 MET 0 448 ASN 0 449 ILE 0 450 VAL 0 451 SER 0 452 SER 0 453 SER 0 454 THR 0 455 PRO 0 456 SER 0 457 THR 0 458 TYR 0 459 SER 0 460 PRO 0 461 SER 0 462 VAL 0 463 PHE 0 464 LYS 0 465 ASP 0 466 ILE 0 467 ASN 0 468 THR 0 469 SER 0 470 LEU 0 471 GLU 0 472 VAL 0 473 THR 0 474 THR 0 475 SER 0 476 THR 0 477 SER 0 478 LEU 0 479 SER 0 480 ILE 0 481 SER 0 482 SER 0 483 ILE 0 484 PHE 0 485 PRO 0 486 THR 0 487 SER 0 488 SER 0 489 SER 0 490 THR 0 491 THR 0 492 SER 0 493 LEU 0 494 PRO 0 495 VAL 0 496 THR 0 497 SER 0 498 PRO 0 499 CYS 0 500 SER 0 501 SER 0 502 ALA 0 503 CYS 0 504 SER 0 505 ASP 0 506 ILE 0 507 ASN 0 508 GLN 0 509 ARG 0 510 THR 0 511 LEU 0 512 LEU 0 513 SER 0 514 ARG 0 515 PHE 0 516 ASN 0 517 GLN 0 518 ILE 0 519 CYS 0 520 LEU 0 521 LEU 0 522 ASN 0 523 SER 0 524 ARG 0 525 LEU 0 526 PRO 0 527 ASN 0 528 SER 0 529 LEU 0 530 PRO 0 531 SER 0 532 ILE 0 533 PRO 0 534 PRO 0 535 ILE 0 536 PHE 0 537 PHE 0 538 ASN 0 539 PRO 0 540 THR 0 541 GLU 0 542 ASP 0 543 THR 0 544 ILE 0 545 ASN 0 546 ASN 0 547 ASN 0 548 PHE 0 549 ASN 0 550 HIS 0 551 ILE 0 552 SER 0 553 ASN 0 554 ASN 0 555 ASN 0 556 THR 0 557 ASN 0 558 ASN 0 559 THR 0 560 ASN 0 561 LYS 0 562 PHE 0 563 SER 0 564 THR 0 565 GLY 0 566 ASN 0 567 PHE 0 568 TYR 0 569 ASP 0 570 HIS 0 571 THR 0 572 SER 0 573 ILE 0 574 GLN 0 575 SER 0 576 ASN 0 577 GLY 0 578 GLN 0 579 GLU 0 580 ARG 0 581 GLN 0 582 GLN 0 583 GLN 0 584 SER 0 585 LEU 0 586 SER 0 587 HIS 0 588 SER 0 589 PHE 0 590 GLU 0 591 ALA 0 592 LYS 0 593 ASN 0 594 ASN 0 595 LEU 0 596 SER 0 597 PHE 0 598 SER 0 599 HIS 0 600 PRO 0 601 HIS 0 602 ASN 0 603 LEU 0 604 SER 0 605 LEU 0 606 SER 0 607 SER 0 608 SER 0 609 LEU 0 610 PRO 0 611 ARG 0 612 LYS 0 613 SER 0 614 PRO 0 615 SER 0 616 PRO 0 617 TYR 0 618 SER 0 619 GLN 0 620 SER 0 621 LEU 0 622 GLN 0 623 SER 0 624 SER 0 625 ILE 0 626 PHE 0 627 SER 0 628 PRO 0 629 SER 0 630 GLN 0 631 SER 0 632 LEU 0 633 ALA 0 634 SER 0 635 VAL 0 636 ILE 0 637 GLY 0 638 SER 0 639 ILE 0 640 ASP 0 641 TYR 0 642 ASN 0 643 THR 0 644 VAL 0 645 ILE 0 646 THR 0 647 THR 0 648 ALA 0 649 ALA 0 650 ASN 0 651 ASN 0 652 SER 0 653 ILE 0 654 ASP 0 655 HIS 0 656 ASN 0 657 ASN 0 658 ASN 0 659 ASN 0 660 ASN 0 661 ASN 0 662 ASN 0 663 ASN 0 664 ILE 0 665 THR 0 666 THR 0 667 ILE 0 668 SER 0 669 SER 0 670 LEU 0 671 GLN 0 672 ASN 0 673 LYS 0 674 HIS 0 675 GLN 0 676 ARG 0 677 LEU 0 678 GLN 0 679 GLN 0 680 ASN 0 681 LEU 0 682 PRO 0 683 ASN 0 684 LEU 0 685 ASN 0 686 SER 0 687 LYS 0 688 ARG 0 689 HIS 0 690 HIS 0 691 ASN 0 692 HIS 0 693 MET 0 694 SER 0 695 TYR 0 696 ILE 0 697 ASN 0 698 LYS 0 699 LEU 0 700 TYR 0 701 ASP 0 702 LYS 0 703 PHE 0 704 ASN 0 705 ALA 0 706 ASN 0 707 GLU 0 708 ASN 0 709 LEU 0 710 ARG 0 711 ASN 0 712 ILE 0 713 LYS 0 714 LEU 0 715 ASP 0 716 LYS 0 717 SER 0 718 LEU 0 719 LEU 0 720 LEU 0 721 ASN 0 722 ASP 0 723 ASN 0 724 PHE 0 725 SER 0 726 GLY 0 727 GLU 0 728 SER 0 729 THR 0 730 SER 0 731 GLY 0 732 MET 0 733 THR 0 734 ILE 0 735 SER 0 736 GLU 0 737 SER 0 738 TYR 0 739 GLN 0 740 ASN 0 741 GLN 0 742 LEU 0 743 ILE 0 744 ASN 0 745 TYR 0 746 SER 0 747 HIS 0 748 GLU 0 749 LEU 0 750 ARG 0 751 MET 0 752 THR 0 753 THR 0 754 THR 0 755 LEU 0 756 THR 0 757 PRO 0 758 VAL 0 759 HIS 0 760 LEU 0 761 ARG 0 762 LYS 0 763 ALA 0 764 LYS 0 765 LEU 0 766 MET 0 767 PHE 0 768 PHE 0 769 TYR 0 770 THR 0 771 ARG 0 772 TYR 0 773 PRO 0 774 ASN 0 775 SER 0 776 THR 0 777 LEU 0 778 ILE 0 779 LYS 0 780 MET 0 781 TYR 0 782 PHE 0 783 PRO 0 784 ASP 0 785 VAL 0 786 LYS 0 787 PHE 0 788 TYR 0 789 LYS 0 790 ASN 0 791 ASN 0 792 THR 0 793 ALA 0 794 GLN 0 795 LEU 0 796 VAL 0 797 LYS 0 798 TRP 0 799 PHE 0 800 SER 0 801 ASN 0 802 PHE 0 803 ARG 0 804 GLU 0 805 PHE 0 806 TYR 0 807 TYR 0 808 ILE 0 809 GLN 0 810 MET 0 811 GLU 0 812 LYS 0 813 TYR 0 814 ALA 0 815 ARG 0 816 VAL 0 817 ALA 0 818 ILE 0 819 SER 0 820 GLU 0 821 GLY 0 822 ILE 0 823 ARG 0 824 ILE 0 825 ALA 0 826 ASP 0 827 GLU 0 828 ILE 0 829 HIS 0 830 VAL 0 831 THR 0 832 ILE 0 833 GLU 0 834 SER 0 835 GLU 0 836 ILE 0 837 TYR 0 838 ARG 0 839 ALA 0 840 LEU 0 841 ASN 0 842 LEU 0 843 HIS 0 844 TYR 0 845 ASN 0 846 ARG 0 847 ASN 0 848 GLN 0 849 GLN 0 850 LEU 0 851 GLU 0 852 VAL 0 853 PRO 0 854 ASP 0 855 HIS 0 856 PHE 0 857 ARG 0 858 ILE 0 859 VAL 0 860 VAL 0 861 GLU 0 862 ALA 0 863 THR 0 864 LEU 0 865 ARG 0 866 GLU 0 867 PHE 0 868 PHE 0 869 ASN 0 870 ALA 0 871 LEU 0 872 TYR 0 873 THR 0 874 GLY 0 875 LYS 0 876 ASP 0 877 SER 0 878 GLU 0 879 GLN 0 880 SER 0 881 TRP 0 882 LYS 0 883 LYS 0 884 PRO 0 885 ILE 0 886 TYR 0 887 LYS 0 888 VAL 0 889 ILE 0 890 ALA 0 891 ARG 0 892 MET 0 893 ASP 0 894 GLN 0 895 PRO 0 896 VAL 0 897 PRO 0 898 GLU 0 899 PHE 0 900 PHE 0 901 LYS 0 902 SER 0 903 PRO 0 904 ASN 0 905 TRP 0 906 MET 0 907 ASP 0 908 GLN 0 909 LEU 0 910 ALA 0 911 ASP 0 912 GLY # 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 . -21.277 -27.168 44.207 1.00 36.81 1 A 1 ATOM 2 C CA . MET A 0 1 . -22.190 -28.044 43.445 1.00 36.81 1 A 1 ATOM 3 C C . MET A 0 1 . -21.553 -28.282 42.082 1.00 36.81 1 A 1 ATOM 4 C CB . MET A 0 1 . -23.601 -27.432 43.351 1.00 36.81 1 A 1 ATOM 5 O O . MET A 0 1 . -21.578 -27.383 41.258 1.00 36.81 1 A 1 ATOM 6 C CG . MET A 0 1 . -24.168 -27.058 44.731 1.00 36.81 1 A 1 ATOM 7 S SD . MET A 0 1 . -23.870 -28.302 46.017 1.00 36.81 1 A 1 ATOM 8 C CE . MET A 0 1 . -24.723 -27.543 47.428 1.00 36.81 1 A 1 ATOM 9 N N . LEU A 0 2 . -20.678 -29.280 41.940 1.00 30.03 2 A 1 ATOM 10 C CA . LEU A 0 2 . -21.001 -30.720 41.879 1.00 30.03 2 A 1 ATOM 11 C C . LEU A 0 2 . -21.819 -31.008 40.604 1.00 30.03 2 A 1 ATOM 12 C CB . LEU A 0 2 . -21.635 -31.288 43.168 1.00 30.03 2 A 1 ATOM 13 O O . LEU A 0 2 . -23.011 -30.736 40.605 1.00 30.03 2 A 1 ATOM 14 C CG . LEU A 0 2 . -20.741 -31.203 44.420 1.00 30.03 2 A 1 ATOM 15 C CD1 . LEU A 0 2 . -21.539 -31.597 45.660 1.00 30.03 2 A 1 ATOM 16 C CD2 . LEU A 0 2 . -19.515 -32.113 44.329 1.00 30.03 2 A 1 ATOM 17 N N . THR A 0 3 . -21.208 -31.247 39.434 1.00 28.50 3 A 1 ATOM 18 C CA . THR A 0 3 . -20.333 -32.365 38.968 1.00 28.50 3 A 1 ATOM 19 C C . THR A 0 3 . -21.134 -33.445 38.243 1.00 28.50 3 A 1 ATOM 20 C CB . THR A 0 3 . -19.476 -33.125 40.006 1.00 28.50 3 A 1 ATOM 21 O O . THR A 0 3 . -22.087 -33.934 38.825 1.00 28.50 3 A 1 ATOM 22 C CG2 . THR A 0 3 . -18.201 -32.396 40.431 1.00 28.50 3 A 1 ATOM 23 O OG1 . THR A 0 3 . -20.232 -33.535 41.119 1.00 28.50 3 A 1 ATOM 24 N N . ASN A 0 4 . -20.638 -33.853 37.063 1.00 27.77 4 A 1 ATOM 25 C CA . ASN A 0 4 . -20.518 -35.232 36.541 1.00 27.77 4 A 1 ATOM 26 C C . ASN A 0 4 . -21.764 -36.159 36.590 1.00 27.77 4 A 1 ATOM 27 C CB . ASN A 0 4 . -19.300 -35.860 37.260 1.00 27.77 4 A 1 ATOM 28 O O . ASN A 0 4 . -22.408 -36.306 37.614 1.00 27.77 4 A 1 ATOM 29 C CG . ASN A 0 4 . -17.991 -35.101 37.087 1.00 27.77 4 A 1 ATOM 30 N ND2 . ASN A 0 4 . -16.927 -35.579 37.682 1.00 27.77 4 A 1 ATOM 31 O OD1 . ASN A 0 4 . -17.904 -34.066 36.446 1.00 27.77 4 A 1 ATOM 32 N N . THR A 0 5 . -22.123 -36.955 35.579 1.00 29.09 5 A 1 ATOM 33 C CA . THR A 0 5 . -21.519 -37.341 34.280 1.00 29.09 5 A 1 ATOM 34 C C . THR A 0 5 . -22.616 -38.100 33.491 1.00 29.09 5 A 1 ATOM 35 C CB . THR A 0 5 . -20.298 -38.273 34.465 1.00 29.09 5 A 1 ATOM 36 O O . THR A 0 5 . -23.595 -38.538 34.083 1.00 29.09 5 A 1 ATOM 37 C CG2 . THR A 0 5 . -18.985 -37.607 34.056 1.00 29.09 5 A 1 ATOM 38 O OG1 . THR A 0 5 . -20.153 -38.775 35.771 1.00 29.09 5 A 1 ATOM 39 N N . THR A 0 6 . -22.560 -38.321 32.177 1.00 29.97 6 A 1 ATOM 40 C CA . THR A 0 6 . -21.652 -39.279 31.509 1.00 29.97 6 A 1 ATOM 41 C C . THR A 0 6 . -21.696 -39.107 29.987 1.00 29.97 6 A 1 ATOM 42 C CB . THR A 0 6 . -22.040 -40.756 31.796 1.00 29.97 6 A 1 ATOM 43 O O . THR A 0 6 . -22.671 -38.621 29.421 1.00 29.97 6 A 1 ATOM 44 C CG2 . THR A 0 6 . -21.239 -41.399 32.926 1.00 29.97 6 A 1 ATOM 45 O OG1 . THR A 0 6 . -23.398 -40.897 32.142 1.00 29.97 6 A 1 ATOM 46 N N . THR A 0 7 . -20.619 -39.517 29.320 1.00 29.54 7 A 1 ATOM 47 C CA . THR A 0 7 . -20.469 -39.530 27.860 1.00 29.54 7 A 1 ATOM 48 C C . THR A 0 7 . -20.935 -40.851 27.245 1.00 29.54 7 A 1 ATOM 49 C CB . THR A 0 7 . -18.984 -39.344 27.496 1.00 29.54 7 A 1 ATOM 50 O O . THR A 0 7 . -20.858 -41.899 27.882 1.00 29.54 7 A 1 ATOM 51 C CG2 . THR A 0 7 . -18.506 -37.910 27.705 1.00 29.54 7 A 1 ATOM 52 O OG1 . THR A 0 7 . -18.166 -40.156 28.313 1.00 29.54 7 A 1 ATOM 53 N N . SER A 0 8 . -21.290 -40.842 25.955 1.00 29.60 8 A 1 ATOM 54 C CA . SER A 0 8 . -21.030 -42.001 25.086 1.00 29.60 8 A 1 ATOM 55 C C . SER A 0 8 . -20.855 -41.622 23.606 1.00 29.60 8 A 1 ATOM 56 C CB . SER A 0 8 . -22.064 -43.128 25.257 1.00 29.60 8 A 1 ATOM 57 O O . SER A 0 8 . -21.611 -40.836 23.047 1.00 29.60 8 A 1 ATOM 58 O OG . SER A 0 8 . -23.388 -42.649 25.302 1.00 29.60 8 A 1 ATOM 59 N N . THR A 0 9 . -19.812 -42.212 23.011 1.00 31.00 9 A 1 ATOM 60 C CA . THR A 0 9 . -19.596 -42.509 21.577 1.00 31.00 9 A 1 ATOM 61 C C . THR A 0 9 . -19.832 -41.428 20.512 1.00 31.00 9 A 1 ATOM 62 C CB . THR A 0 9 . -20.341 -43.789 21.172 1.00 31.00 9 A 1 ATOM 63 O O . THR A 0 9 . -20.954 -41.129 20.114 1.00 31.00 9 A 1 ATOM 64 C CG2 . THR A 0 9 . -19.743 -45.014 21.866 1.00 31.00 9 A 1 ATOM 65 O OG1 . THR A 0 9 . -21.694 -43.723 21.545 1.00 31.00 9 A 1 ATOM 66 N N . SER A 0 10 . -18.729 -40.987 19.905 1.00 28.70 10 A 1 ATOM 67 C CA . SER A 0 10 . -18.690 -40.325 18.600 1.00 28.70 10 A 1 ATOM 68 C C . SER A 0 10 . -18.921 -41.311 17.442 1.00 28.70 10 A 1 ATOM 69 C CB . SER A 0 10 . -17.324 -39.639 18.432 1.00 28.70 10 A 1 ATOM 70 O O . SER A 0 10 . -18.279 -42.356 17.363 1.00 28.70 10 A 1 ATOM 71 O OG . SER A 0 10 . -16.268 -40.466 18.904 1.00 28.70 10 A 1 ATOM 72 N N . SER A 0 11 . -19.780 -40.942 16.489 1.00 33.47 11 A 1 ATOM 73 C CA . SER A 0 11 . -19.884 -41.585 15.170 1.00 33.47 11 A 1 ATOM 74 C C . SER A 0 11 . -19.205 -40.727 14.099 1.00 33.47 11 A 1 ATOM 75 C CB . SER A 0 11 . -21.349 -41.837 14.803 1.00 33.47 11 A 1 ATOM 76 O O . SER A 0 11 . -19.309 -39.502 14.134 1.00 33.47 11 A 1 ATOM 77 O OG . SER A 0 11 . -22.064 -40.617 14.757 1.00 33.47 11 A 1 ATOM 78 N N . SER A 0 12 . -18.543 -41.351 13.124 1.00 32.87 12 A 1 ATOM 79 C CA . SER A 0 12 . -17.754 -40.672 12.086 1.00 32.87 12 A 1 ATOM 80 C C . SER A 0 12 . -18.552 -39.644 11.267 1.00 32.87 12 A 1 ATOM 81 C CB . SER A 0 12 . -17.166 -41.727 11.139 1.00 32.87 12 A 1 ATOM 82 O O . SER A 0 12 . -19.397 -40.009 10.445 1.00 32.87 12 A 1 ATOM 83 O OG . SER A 0 12 . -18.203 -42.547 10.633 1.00 32.87 12 A 1 ATOM 84 N N . CYS A 0 13 . -18.225 -38.357 11.407 1.00 36.49 13 A 1 ATOM 85 C CA . CYS A 0 13 . -18.652 -37.340 10.448 1.00 36.49 13 A 1 ATOM 86 C C . CYS A 0 13 . -17.910 -37.536 9.120 1.00 36.49 13 A 1 ATOM 87 C CB . CYS A 0 13 . -18.414 -35.934 11.016 1.00 36.49 13 A 1 ATOM 88 O O . CYS A 0 13 . -16.684 -37.481 9.079 1.00 36.49 13 A 1 ATOM 89 S SG . CYS A 0 13 . -19.815 -35.480 12.077 1.00 36.49 13 A 1 ATOM 90 N N . ASN A 0 14 . -18.658 -37.728 8.030 1.00 39.42 14 A 1 ATOM 91 C CA . ASN A 0 14 . -18.100 -37.831 6.679 1.00 39.42 14 A 1 ATOM 92 C C . ASN A 0 14 . -17.187 -36.631 6.341 1.00 39.42 14 A 1 ATOM 93 C CB . ASN A 0 14 . -19.258 -37.923 5.661 1.00 39.42 14 A 1 ATOM 94 O O . ASN A 0 14 . -17.516 -35.502 6.722 1.00 39.42 14 A 1 ATOM 95 C CG . ASN A 0 14 . -19.659 -39.353 5.365 1.00 39.42 14 A 1 ATOM 96 N ND2 . ASN A 0 14 . -20.922 -39.696 5.450 1.00 39.42 14 A 1 ATOM 97 O OD1 . ASN A 0 14 . -18.833 -40.172 5.015 1.00 39.42 14 A 1 ATOM 98 N N . PRO A 0 15 . -16.127 -36.811 5.525 1.00 41.44 15 A 1 ATOM 99 C CA . PRO A 0 15 . -15.276 -35.702 5.080 1.00 41.44 15 A 1 ATOM 100 C C . PRO A 0 15 . -16.069 -34.640 4.302 1.00 41.44 15 A 1 ATOM 101 C CB . PRO A 0 15 . -14.173 -36.348 4.231 1.00 41.44 15 A 1 ATOM 102 O O . PRO A 0 15 . -15.760 -33.456 4.374 1.00 41.44 15 A 1 ATOM 103 C CG . PRO A 0 15 . -14.798 -37.658 3.747 1.00 41.44 15 A 1 ATOM 104 C CD . PRO A 0 15 . -15.687 -38.062 4.921 1.00 41.44 15 A 1 ATOM 105 N N . VAL A 0 16 . -17.166 -35.031 3.642 1.00 45.74 16 A 1 ATOM 106 C CA . VAL A 0 16 . -18.129 -34.109 3.012 1.00 45.74 16 A 1 ATOM 107 C C . VAL A 0 16 . -18.803 -33.188 4.042 1.00 45.74 16 A 1 ATOM 108 C CB . VAL A 0 16 . -19.195 -34.899 2.223 1.00 45.74 16 A 1 ATOM 109 O O . VAL A 0 16 . -19.029 -32.015 3.755 1.00 45.74 16 A 1 ATOM 110 C CG1 . VAL A 0 16 . -20.155 -33.976 1.460 1.00 45.74 16 A 1 ATOM 111 C CG2 . VAL A 0 16 . -18.553 -35.842 1.193 1.00 45.74 16 A 1 ATOM 112 N N . THR A 0 17 . -19.091 -33.680 5.250 1.00 51.87 17 A 1 ATOM 113 C CA . THR A 0 17 . -19.668 -32.889 6.350 1.00 51.87 17 A 1 ATOM 114 C C . THR A 0 17 . -18.630 -31.944 6.953 1.00 51.87 17 A 1 ATOM 115 C CB . THR A 0 17 . -20.249 -33.795 7.450 1.00 51.87 17 A 1 ATOM 116 O O . THR A 0 17 . -18.940 -30.778 7.184 1.00 51.87 17 A 1 ATOM 117 C CG2 . THR A 0 17 . -21.083 -33.022 8.471 1.00 51.87 17 A 1 ATOM 118 O OG1 . THR A 0 17 . -21.114 -34.757 6.888 1.00 51.87 17 A 1 ATOM 119 N N . ALA A 0 18 . -17.387 -32.404 7.140 1.00 42.24 18 A 1 ATOM 120 C CA . ALA A 0 18 . -16.281 -31.556 7.592 1.00 42.24 18 A 1 ATOM 121 C C . ALA A 0 18 . -15.979 -30.433 6.580 1.00 42.24 18 A 1 ATOM 122 C CB . ALA A 0 18 . -15.060 -32.445 7.855 1.00 42.24 18 A 1 ATOM 123 O O . ALA A 0 18 . -15.925 -29.262 6.952 1.00 42.24 18 A 1 ATOM 124 N N . ALA A 0 19 . -15.901 -30.761 5.286 1.00 44.04 19 A 1 ATOM 125 C CA . ALA A 0 19 . -15.743 -29.786 4.210 1.00 44.04 19 A 1 ATOM 126 C C . ALA A 0 19 . -16.938 -28.819 4.112 1.00 44.04 19 A 1 ATOM 127 C CB . ALA A 0 19 . -15.527 -30.547 2.897 1.00 44.04 19 A 1 ATOM 128 O O . ALA A 0 19 . -16.744 -27.631 3.866 1.00 44.04 19 A 1 ATOM 129 N N . ALA A 0 20 . -18.170 -29.285 4.351 1.00 47.62 20 A 1 ATOM 130 C CA . ALA A 0 20 . -19.348 -28.419 4.403 1.00 47.62 20 A 1 ATOM 131 C C . ALA A 0 20 . -19.337 -27.472 5.617 1.00 47.62 20 A 1 ATOM 132 C CB . ALA A 0 20 . -20.613 -29.284 4.372 1.00 47.62 20 A 1 ATOM 133 O O . ALA A 0 20 . -19.756 -26.324 5.482 1.00 47.62 20 A 1 ATOM 134 N N . ALA A 0 21 . -18.833 -27.912 6.774 1.00 46.41 21 A 1 ATOM 135 C CA . ALA A 0 21 . -18.653 -27.067 7.956 1.00 46.41 21 A 1 ATOM 136 C C . ALA A 0 21 . -17.532 -26.031 7.754 1.00 46.41 21 A 1 ATOM 137 C CB . ALA A 0 21 . -18.399 -27.969 9.170 1.00 46.41 21 A 1 ATOM 138 O O . ALA A 0 21 . -17.731 -24.851 8.036 1.00 46.41 21 A 1 ATOM 139 N N . ALA A 0 22 . -16.396 -26.435 7.175 1.00 46.20 22 A 1 ATOM 140 C CA . ALA A 0 22 . -15.313 -25.527 6.797 1.00 46.20 22 A 1 ATOM 141 C C . ALA A 0 22 . -15.769 -24.497 5.745 1.00 46.20 22 A 1 ATOM 142 C CB . ALA A 0 22 . -14.131 -26.366 6.299 1.00 46.20 22 A 1 ATOM 143 O O . ALA A 0 22 . -15.488 -23.308 5.877 1.00 46.20 22 A 1 ATOM 144 N N . ALA A 0 23 . -16.548 -24.920 4.744 1.00 45.35 23 A 1 ATOM 145 C CA . ALA A 0 23 . -17.151 -24.017 3.767 1.00 45.35 23 A 1 ATOM 146 C C . ALA A 0 23 . -18.207 -23.091 4.397 1.00 45.35 23 A 1 ATOM 147 C CB . ALA A 0 23 . -17.739 -24.846 2.619 1.00 45.35 23 A 1 ATOM 148 O O . ALA A 0 23 . -18.298 -21.929 4.007 1.00 45.35 23 A 1 ATOM 149 N N . ALA A 0 24 . -18.988 -23.556 5.377 1.00 48.06 24 A 1 ATOM 150 C CA . ALA A 0 24 . -19.911 -22.699 6.121 1.00 48.06 24 A 1 ATOM 151 C C . ALA A 0 24 . -19.151 -21.623 6.913 1.00 48.06 24 A 1 ATOM 152 C CB . ALA A 0 24 . -20.810 -23.562 7.015 1.00 48.06 24 A 1 ATOM 153 O O . ALA A 0 24 . -19.479 -20.446 6.790 1.00 48.06 24 A 1 ATOM 154 N N . LEU A 0 25 . -18.085 -21.997 7.630 1.00 45.31 25 A 1 ATOM 155 C CA . LEU A 0 25 . -17.206 -21.055 8.331 1.00 45.31 25 A 1 ATOM 156 C C . LEU A 0 25 . -16.538 -20.063 7.367 1.00 45.31 25 A 1 ATOM 157 C CB . LEU A 0 25 . -16.161 -21.836 9.149 1.00 45.31 25 A 1 ATOM 158 O O . LEU A 0 25 . -16.546 -18.869 7.641 1.00 45.31 25 A 1 ATOM 159 C CG . LEU A 0 25 . -16.732 -22.499 10.417 1.00 45.31 25 A 1 ATOM 160 C CD1 . LEU A 0 25 . -15.712 -23.482 10.993 1.00 45.31 25 A 1 ATOM 161 C CD2 . LEU A 0 25 . -17.060 -21.468 11.501 1.00 45.31 25 A 1 ATOM 162 N N . ALA A 0 26 . -16.043 -20.508 6.209 1.00 44.94 26 A 1 ATOM 163 C CA . ALA A 0 26 . -15.459 -19.616 5.202 1.00 44.94 26 A 1 ATOM 164 C C . ALA A 0 26 . -16.466 -18.583 4.656 1.00 44.94 26 A 1 ATOM 165 C CB . ALA A 0 26 . -14.866 -20.472 4.076 1.00 44.94 26 A 1 ATOM 166 O O . ALA A 0 26 . -16.098 -17.430 4.438 1.00 44.94 26 A 1 ATOM 167 N N . ASN A 0 27 . -17.739 -18.970 4.484 1.00 43.90 27 A 1 ATOM 168 C CA . ASN A 0 27 . -18.809 -18.053 4.072 1.00 43.90 27 A 1 ATOM 169 C C . ASN A 0 27 . -19.254 -17.107 5.206 1.00 43.90 27 A 1 ATOM 170 C CB . ASN A 0 27 . -20.000 -18.852 3.511 1.00 43.90 27 A 1 ATOM 171 O O . ASN A 0 27 . -19.555 -15.950 4.931 1.00 43.90 27 A 1 ATOM 172 C CG . ASN A 0 27 . -19.772 -19.343 2.091 1.00 43.90 27 A 1 ATOM 173 N ND2 . ASN A 0 27 . -19.471 -20.600 1.894 1.00 43.90 27 A 1 ATOM 174 O OD1 . ASN A 0 27 . -19.873 -18.615 1.122 1.00 43.90 27 A 1 ATOM 175 N N . VAL A 0 28 . -19.269 -17.563 6.465 1.00 46.54 28 A 1 ATOM 176 C CA . VAL A 0 28 . -19.579 -16.724 7.644 1.00 46.54 28 A 1 ATOM 177 C C . VAL A 0 28 . -18.452 -15.726 7.947 1.00 46.54 28 A 1 ATOM 178 C CB . VAL A 0 28 . -19.896 -17.620 8.863 1.00 46.54 28 A 1 ATOM 179 O O . VAL A 0 28 . -18.720 -14.616 8.393 1.00 46.54 28 A 1 ATOM 180 C CG1 . VAL A 0 28 . -19.973 -16.866 10.197 1.00 46.54 28 A 1 ATOM 181 C CG2 . VAL A 0 28 . -21.251 -18.317 8.670 1.00 46.54 28 A 1 ATOM 182 N N . LEU A 0 29 . -17.199 -16.092 7.666 1.00 45.07 29 A 1 ATOM 183 C CA . LEU A 0 29 . -16.008 -15.264 7.894 1.00 45.07 29 A 1 ATOM 184 C C . LEU A 0 29 . -15.562 -14.464 6.651 1.00 45.07 29 A 1 ATOM 185 C CB . LEU A 0 29 . -14.888 -16.152 8.471 1.00 45.07 29 A 1 ATOM 186 O O . LEU A 0 29 . -14.516 -13.822 6.676 1.00 45.07 29 A 1 ATOM 187 C CG . LEU A 0 29 . -15.219 -16.821 9.822 1.00 45.07 29 A 1 ATOM 188 C CD1 . LEU A 0 29 . -14.115 -17.813 10.189 1.00 45.07 29 A 1 ATOM 189 C CD2 . LEU A 0 29 . -15.347 -15.804 10.957 1.00 45.07 29 A 1 ATOM 190 N N . GLY A 0 30 . -16.342 -14.487 5.563 1.00 35.22 30 A 1 ATOM 191 C CA . GLY A 0 30 . -16.155 -13.616 4.394 1.00 35.22 30 A 1 ATOM 192 C C . GLY A 0 30 . -14.898 -13.867 3.545 1.00 35.22 30 A 1 ATOM 193 O O . GLY A 0 30 . -14.516 -12.995 2.761 1.00 35.22 30 A 1 ATOM 194 N N . PHE A 0 31 . -14.239 -15.023 3.674 1.00 38.90 31 A 1 ATOM 195 C CA . PHE A 0 31 . -12.962 -15.282 3.001 1.00 38.90 31 A 1 ATOM 196 C C . PHE A 0 31 . -13.131 -15.679 1.518 1.00 38.90 31 A 1 ATOM 197 C CB . PHE A 0 31 . -12.155 -16.343 3.762 1.00 38.90 31 A 1 ATOM 198 O O . PHE A 0 31 . -13.809 -16.667 1.219 1.00 38.90 31 A 1 ATOM 199 C CG . PHE A 0 31 . -11.515 -15.841 5.043 1.00 38.90 31 A 1 ATOM 200 C CD1 . PHE A 0 31 . -10.472 -14.897 4.983 1.00 38.90 31 A 1 ATOM 201 C CD2 . PHE A 0 31 . -11.937 -16.333 6.292 1.00 38.90 31 A 1 ATOM 202 C CE1 . PHE A 0 31 . -9.853 -14.446 6.162 1.00 38.90 31 A 1 ATOM 203 C CE2 . PHE A 0 31 . -11.318 -15.882 7.472 1.00 38.90 31 A 1 ATOM 204 C CZ . PHE A 0 31 . -10.278 -14.938 7.408 1.00 38.90 31 A 1 ATOM 205 N N . PRO A 0 32 . -12.471 -14.987 0.565 1.00 42.19 32 A 1 ATOM 206 C CA . PRO A 0 32 . -12.488 -15.379 -0.841 1.00 42.19 32 A 1 ATOM 207 C C . PRO A 0 32 . -11.587 -16.600 -1.083 1.00 42.19 32 A 1 ATOM 208 C CB . PRO A 0 32 . -12.019 -14.139 -1.609 1.00 42.19 32 A 1 ATOM 209 O O . PRO A 0 32 . -10.369 -16.534 -0.922 1.00 42.19 32 A 1 ATOM 210 C CG . PRO A 0 32 . -11.085 -13.437 -0.623 1.00 42.19 32 A 1 ATOM 211 C CD . PRO A 0 32 . -11.702 -13.760 0.739 1.00 42.19 32 A 1 ATOM 212 N N . ILE A 0 33 . -12.177 -17.715 -1.519 1.00 41.43 33 A 1 ATOM 213 C CA . ILE A 0 33 . -11.427 -18.913 -1.928 1.00 41.43 33 A 1 ATOM 214 C C . ILE A 0 33 . -10.699 -18.634 -3.260 1.00 41.43 33 A 1 ATOM 215 C CB . ILE A 0 33 . -12.356 -20.148 -2.039 1.00 41.43 33 A 1 ATOM 216 O O . ILE A 0 33 . -11.359 -18.258 -4.235 1.00 41.43 33 A 1 ATOM 217 C CG1 . ILE A 0 33 . -13.038 -20.443 -0.680 1.00 41.43 33 A 1 ATOM 218 C CG2 . ILE A 0 33 . -11.564 -21.381 -2.524 1.00 41.43 33 A 1 ATOM 219 C CD1 . ILE A 0 33 . -14.077 -21.572 -0.720 1.00 41.43 33 A 1 ATOM 220 N N . PRO A 0 34 . -9.374 -18.861 -3.364 1.00 38.66 34 A 1 ATOM 221 C CA . PRO A 0 34 . -8.662 -18.786 -4.638 1.00 38.66 34 A 1 ATOM 222 C C . PRO A 0 34 . -9.159 -19.854 -5.624 1.00 38.66 34 A 1 ATOM 223 C CB . PRO A 0 34 . -7.172 -18.946 -4.301 1.00 38.66 34 A 1 ATOM 224 O O . PRO A 0 34 . -9.027 -21.057 -5.389 1.00 38.66 34 A 1 ATOM 225 C CG . PRO A 0 34 . -7.091 -18.545 -2.829 1.00 38.66 34 A 1 ATOM 226 C CD . PRO A 0 34 . -8.423 -19.047 -2.278 1.00 38.66 34 A 1 ATOM 227 N N . TYR A 0 35 . -9.720 -19.420 -6.754 1.00 35.15 35 A 1 ATOM 228 C CA . TYR A 0 35 . -10.183 -20.317 -7.816 1.00 35.15 35 A 1 ATOM 229 C C . TYR A 0 35 . -9.016 -21.143 -8.384 1.00 35.15 35 A 1 ATOM 230 C CB . TYR A 0 35 . -10.851 -19.505 -8.940 1.00 35.15 35 A 1 ATOM 231 O O . TYR A 0 35 . -8.124 -20.590 -9.024 1.00 35.15 35 A 1 ATOM 232 C CG . TYR A 0 35 . -12.230 -18.955 -8.620 1.00 35.15 35 A 1 ATOM 233 C CD1 . TYR A 0 35 . -13.378 -19.671 -9.016 1.00 35.15 35 A 1 ATOM 234 C CD2 . TYR A 0 35 . -12.370 -17.719 -7.957 1.00 35.15 35 A 1 ATOM 235 C CE1 . TYR A 0 35 . -14.661 -19.152 -8.754 1.00 35.15 35 A 1 ATOM 236 C CE2 . TYR A 0 35 . -13.651 -17.202 -7.684 1.00 35.15 35 A 1 ATOM 237 O OH . TYR A 0 35 . -16.039 -17.422 -7.831 1.00 35.15 35 A 1 ATOM 238 C CZ . TYR A 0 35 . -14.800 -17.918 -8.086 1.00 35.15 35 A 1 ATOM 239 N N . GLY A 0 36 . -9.047 -22.467 -8.190 1.00 40.58 36 A 1 ATOM 240 C CA . GLY A 0 36 . -8.104 -23.406 -8.817 1.00 40.58 36 A 1 ATOM 241 C C . GLY A 0 36 . -7.708 -24.625 -7.975 1.00 40.58 36 A 1 ATOM 242 O O . GLY A 0 36 . -7.180 -25.586 -8.527 1.00 40.58 36 A 1 ATOM 243 N N . TRP A 0 37 . -7.960 -24.620 -6.663 1.00 38.35 37 A 1 ATOM 244 C CA . TRP A 0 37 . -7.504 -25.692 -5.769 1.00 38.35 37 A 1 ATOM 245 C C . TRP A 0 37 . -8.395 -26.944 -5.843 1.00 38.35 37 A 1 ATOM 246 C CB . TRP A 0 37 . -7.349 -25.155 -4.339 1.00 38.35 37 A 1 ATOM 247 O O . TRP A 0 37 . -9.623 -26.862 -5.795 1.00 38.35 37 A 1 ATOM 248 C CG . TRP A 0 37 . -6.152 -24.273 -4.112 1.00 38.35 37 A 1 ATOM 249 C CD1 . TRP A 0 37 . -5.814 -23.179 -4.838 1.00 38.35 37 A 1 ATOM 250 C CD2 . TRP A 0 37 . -5.111 -24.397 -3.088 1.00 38.35 37 A 1 ATOM 251 C CE2 . TRP A 0 37 . -4.155 -23.354 -3.285 1.00 38.35 37 A 1 ATOM 252 C CE3 . TRP A 0 37 . -4.875 -25.281 -2.011 1.00 38.35 37 A 1 ATOM 253 N NE1 . TRP A 0 37 . -4.629 -22.651 -4.368 1.00 38.35 37 A 1 ATOM 254 C CH2 . TRP A 0 37 . -2.822 -24.096 -1.409 1.00 38.35 37 A 1 ATOM 255 C CZ2 . TRP A 0 37 . -3.024 -23.198 -2.470 1.00 38.35 37 A 1 ATOM 256 C CZ3 . TRP A 0 37 . -3.746 -25.131 -1.181 1.00 38.35 37 A 1 ATOM 257 N N . SER A 0 38 . -7.763 -28.118 -5.939 1.00 38.52 38 A 1 ATOM 258 C CA . SER A 0 38 . -8.439 -29.421 -5.875 1.00 38.52 38 A 1 ATOM 259 C C . SER A 0 38 . -8.824 -29.757 -4.427 1.00 38.52 38 A 1 ATOM 260 C CB . SER A 0 38 . -7.514 -30.512 -6.420 1.00 38.52 38 A 1 ATOM 261 O O . SER A 0 38 . -7.966 -29.619 -3.553 1.00 38.52 38 A 1 ATOM 262 O OG . SER A 0 38 . -8.094 -31.798 -6.280 1.00 38.52 38 A 1 ATOM 263 N N . PRO A 0 39 . -10.039 -30.277 -4.147 1.00 39.15 39 A 1 ATOM 264 C CA . PRO A 0 39 . -10.450 -30.653 -2.789 1.00 39.15 39 A 1 ATOM 265 C C . PRO A 0 39 . -9.505 -31.634 -2.075 1.00 39.15 39 A 1 ATOM 266 C CB . PRO A 0 39 . -11.851 -31.255 -2.944 1.00 39.15 39 A 1 ATOM 267 O O . PRO A 0 39 . -9.404 -31.589 -0.854 1.00 39.15 39 A 1 ATOM 268 C CG . PRO A 0 39 . -12.403 -30.546 -4.178 1.00 39.15 39 A 1 ATOM 269 C CD . PRO A 0 39 . -11.166 -30.397 -5.062 1.00 39.15 39 A 1 ATOM 270 N N . LYS A 0 40 . -8.780 -32.484 -2.821 1.00 46.45 40 A 1 ATOM 271 C CA . LYS A 0 40 . -7.816 -33.438 -2.243 1.00 46.45 40 A 1 ATOM 272 C C . LYS A 0 40 . -6.631 -32.742 -1.563 1.00 46.45 40 A 1 ATOM 273 C CB . LYS A 0 40 . -7.318 -34.432 -3.302 1.00 46.45 40 A 1 ATOM 274 O O . LYS A 0 40 . -6.335 -33.052 -0.420 1.00 46.45 40 A 1 ATOM 275 C CG . LYS A 0 40 . -8.434 -35.365 -3.802 1.00 46.45 40 A 1 ATOM 276 C CD . LYS A 0 40 . -7.833 -36.507 -4.633 1.00 46.45 40 A 1 ATOM 277 C CE . LYS A 0 40 . -8.906 -37.534 -5.019 1.00 46.45 40 A 1 ATOM 278 N NZ . LYS A 0 40 . -8.285 -38.763 -5.578 1.00 46.45 40 A 1 ATOM 279 N N . ILE A 0 41 . -6.065 -31.715 -2.205 1.00 51.43 41 A 1 ATOM 280 C CA . ILE A 0 41 . -4.891 -30.972 -1.703 1.00 51.43 41 A 1 ATOM 281 C C . ILE A 0 41 . -5.194 -30.290 -0.358 1.00 51.43 41 A 1 ATOM 282 C CB . ILE A 0 41 . -4.421 -29.949 -2.772 1.00 51.43 41 A 1 ATOM 283 O O . ILE A 0 41 . -4.310 -30.143 0.479 1.00 51.43 41 A 1 ATOM 284 C CG1 . ILE A 0 41 . -4.024 -30.673 -4.083 1.00 51.43 41 A 1 ATOM 285 C CG2 . ILE A 0 41 . -3.245 -29.088 -2.268 1.00 51.43 41 A 1 ATOM 286 C CD1 . ILE A 0 41 . -3.718 -29.737 -5.261 1.00 51.43 41 A 1 ATOM 287 N N . LEU A 0 42 . -6.452 -29.902 -0.123 1.00 38.73 42 A 1 ATOM 288 C CA . LEU A 0 42 . -6.883 -29.351 1.164 1.00 38.73 42 A 1 ATOM 289 C C . LEU A 0 42 . -6.947 -30.421 2.270 1.00 38.73 42 A 1 ATOM 290 C CB . LEU A 0 42 . -8.246 -28.663 0.963 1.00 38.73 42 A 1 ATOM 291 O O . LEU A 0 42 . -6.761 -30.094 3.435 1.00 38.73 42 A 1 ATOM 292 C CG . LEU A 0 42 . -8.625 -27.689 2.095 1.00 38.73 42 A 1 ATOM 293 C CD1 . LEU A 0 42 . -7.778 -26.412 2.046 1.00 38.73 42 A 1 ATOM 294 C CD2 . LEU A 0 42 . -10.091 -27.278 1.946 1.00 38.73 42 A 1 ATOM 295 N N . THR A 0 43 . -7.188 -31.684 1.910 1.00 45.65 43 A 1 ATOM 296 C CA . THR A 0 43 . -7.275 -32.805 2.861 1.00 45.65 43 A 1 ATOM 297 C C . THR A 0 43 . -5.870 -33.225 3.298 1.00 45.65 43 A 1 ATOM 298 C CB . THR A 0 43 . -8.044 -34.009 2.271 1.00 45.65 43 A 1 ATOM 299 O O . THR A 0 43 . -5.560 -33.191 4.486 1.00 45.65 43 A 1 ATOM 300 C CG2 . THR A 0 43 . -8.720 -34.823 3.371 1.00 45.65 43 A 1 ATOM 301 O OG1 . THR A 0 43 . -9.085 -33.612 1.391 1.00 45.65 43 A 1 ATOM 302 N N . ASP A 0 44 . -4.984 -33.474 2.327 1.00 41.32 44 A 1 ATOM 303 C CA . ASP A 0 44 . -3.611 -33.948 2.556 1.00 41.32 44 A 1 ATOM 304 C C . ASP A 0 44 . -2.785 -32.981 3.441 1.00 41.32 44 A 1 ATOM 305 C CB . ASP A 0 44 . -2.914 -34.153 1.191 1.00 41.32 44 A 1 ATOM 306 O O . ASP A 0 44 . -1.943 -33.403 4.231 1.00 41.32 44 A 1 ATOM 307 C CG . ASP A 0 44 . -3.679 -35.023 0.173 1.00 41.32 44 A 1 ATOM 308 O OD1 . ASP A 0 44 . -4.348 -35.997 0.581 1.00 41.32 44 A 1 ATOM 309 O OD2 . ASP A 0 44 . -3.622 -34.689 -1.037 1.00 41.32 44 A 1 ATOM 310 N N . VAL A 0 45 . -3.051 -31.669 3.353 1.00 46.37 45 A 1 ATOM 311 C CA . VAL A 0 45 . -2.391 -30.631 4.173 1.00 46.37 45 A 1 ATOM 312 C C . VAL A 0 45 . -2.955 -30.548 5.600 1.00 46.37 45 A 1 ATOM 313 C CB . VAL A 0 45 . -2.457 -29.267 3.449 1.00 46.37 45 A 1 ATOM 314 O O . VAL A 0 45 . -2.233 -30.140 6.509 1.00 46.37 45 A 1 ATOM 315 C CG1 . VAL A 0 45 . -1.952 -28.079 4.282 1.00 46.37 45 A 1 ATOM 316 C CG2 . VAL A 0 45 . -1.596 -29.299 2.176 1.00 46.37 45 A 1 ATOM 317 N N . GLN A 0 46 . -4.215 -30.935 5.824 1.00 42.52 46 A 1 ATOM 318 C CA . GLN A 0 46 . -4.817 -30.950 7.163 1.00 42.52 46 A 1 ATOM 319 C C . GLN A 0 46 . -4.462 -32.221 7.947 1.00 42.52 46 A 1 ATOM 320 C CB . GLN A 0 46 . -6.336 -30.726 7.074 1.00 42.52 46 A 1 ATOM 321 O O . GLN A 0 46 . -4.231 -32.130 9.152 1.00 42.52 46 A 1 ATOM 322 C CG . GLN A 0 46 . -6.664 -29.271 6.694 1.00 42.52 46 A 1 ATOM 323 C CD . GLN A 0 46 . -8.152 -28.953 6.806 1.00 42.52 46 A 1 ATOM 324 N NE2 . GLN A 0 46 . -8.654 -28.751 8.006 1.00 42.52 46 A 1 ATOM 325 O OE1 . GLN A 0 46 . -8.899 -28.845 5.847 1.00 42.52 46 A 1 ATOM 326 N N . ASP A 0 47 . -4.333 -33.368 7.276 1.00 39.29 47 A 1 ATOM 327 C CA . ASP A 0 47 . -3.912 -34.623 7.916 1.00 39.29 47 A 1 ATOM 328 C C . ASP A 0 47 . -2.413 -34.621 8.294 1.00 39.29 47 A 1 ATOM 329 C CB . ASP A 0 47 . -4.282 -35.811 7.006 1.00 39.29 47 A 1 ATOM 330 O O . ASP A 0 47 . -2.009 -35.290 9.245 1.00 39.29 47 A 1 ATOM 331 C CG . ASP A 0 47 . -5.798 -36.059 6.887 1.00 39.29 47 A 1 ATOM 332 O OD1 . ASP A 0 47 . -6.545 -35.686 7.822 1.00 39.29 47 A 1 ATOM 333 O OD2 . ASP A 0 47 . -6.210 -36.657 5.867 1.00 39.29 47 A 1 ATOM 334 N N . ALA A 0 48 . -1.584 -33.821 7.609 1.00 45.63 48 A 1 ATOM 335 C CA . ALA A 0 48 . -0.148 -33.692 7.885 1.00 45.63 48 A 1 ATOM 336 C C . ALA A 0 48 . 0.212 -32.802 9.098 1.00 45.63 48 A 1 ATOM 337 C CB . ALA A 0 48 . 0.529 -33.182 6.607 1.00 45.63 48 A 1 ATOM 338 O O . ALA A 0 48 . 1.334 -32.889 9.598 1.00 45.63 48 A 1 ATOM 339 N N . TYR A 0 49 . -0.703 -31.947 9.576 1.00 36.28 49 A 1 ATOM 340 C CA . TYR A 0 49 . -0.439 -30.954 10.634 1.00 36.28 49 A 1 ATOM 341 C C . TYR A 0 49 . -1.558 -30.909 11.688 1.00 36.28 49 A 1 ATOM 342 C CB . TYR A 0 49 . -0.141 -29.578 10.014 1.00 36.28 49 A 1 ATOM 343 O O . TYR A 0 49 . -2.256 -29.907 11.862 1.00 36.28 49 A 1 ATOM 344 C CG . TYR A 0 49 . 1.217 -29.491 9.341 1.00 36.28 49 A 1 ATOM 345 C CD1 . TYR A 0 49 . 2.379 -29.361 10.128 1.00 36.28 49 A 1 ATOM 346 C CD2 . TYR A 0 49 . 1.321 -29.560 7.938 1.00 36.28 49 A 1 ATOM 347 C CE1 . TYR A 0 49 . 3.647 -29.307 9.519 1.00 36.28 49 A 1 ATOM 348 C CE2 . TYR A 0 49 . 2.587 -29.500 7.323 1.00 36.28 49 A 1 ATOM 349 O OH . TYR A 0 49 . 4.971 -29.329 7.517 1.00 36.28 49 A 1 ATOM 350 C CZ . TYR A 0 49 . 3.750 -29.379 8.112 1.00 36.28 49 A 1 ATOM 351 N N . GLY A 0 50 . -1.724 -32.015 12.414 1.00 34.60 50 A 1 ATOM 352 C CA . GLY A 0 50 . -2.685 -32.115 13.511 1.00 34.60 50 A 1 ATOM 353 C C . GLY A 0 50 . -2.334 -31.258 14.740 1.00 34.60 50 A 1 ATOM 354 O O . GLY A 0 50 . -1.176 -31.154 15.133 1.00 34.60 50 A 1 ATOM 355 N N . LEU A 0 51 . -3.377 -30.732 15.395 1.00 31.43 51 A 1 ATOM 356 C CA . LEU A 0 51 . -3.370 -30.143 16.748 1.00 31.43 51 A 1 ATOM 357 C C . LEU A 0 51 . -2.474 -28.905 16.980 1.00 31.43 51 A 1 ATOM 358 C CB . LEU A 0 51 . -3.122 -31.247 17.802 1.00 31.43 51 A 1 ATOM 359 O O . LEU A 0 51 . -1.537 -28.938 17.774 1.00 31.43 51 A 1 ATOM 360 C CG . LEU A 0 51 . -4.157 -32.384 17.840 1.00 31.43 51 A 1 ATOM 361 C CD1 . LEU A 0 51 . -3.699 -33.460 18.823 1.00 31.43 51 A 1 ATOM 362 C CD2 . LEU A 0 51 . -5.538 -31.892 18.286 1.00 31.43 51 A 1 ATOM 363 N N . ILE A 0 52 . -2.882 -27.753 16.432 1.00 31.69 52 A 1 ATOM 364 C CA . ILE A 0 52 . -2.587 -26.444 17.046 1.00 31.69 52 A 1 ATOM 365 C C . ILE A 0 52 . -3.903 -25.704 17.319 1.00 31.69 52 A 1 ATOM 366 C CB . ILE A 0 52 . -1.573 -25.610 16.227 1.00 31.69 52 A 1 ATOM 367 O O . ILE A 0 52 . -4.707 -25.471 16.417 1.00 31.69 52 A 1 ATOM 368 C CG1 . ILE A 0 52 . -0.227 -26.369 16.129 1.00 31.69 52 A 1 ATOM 369 C CG2 . ILE A 0 52 . -1.367 -24.225 16.878 1.00 31.69 52 A 1 ATOM 370 C CD1 . ILE A 0 52 . 0.884 -25.636 15.364 1.00 31.69 52 A 1 ATOM 371 N N . SER A 0 53 . -4.121 -25.348 18.584 1.00 28.37 53 A 1 ATOM 372 C CA . SER A 0 53 . -5.261 -24.545 19.040 1.00 28.37 53 A 1 ATOM 373 C C . SER A 0 53 . -5.058 -23.054 18.742 1.00 28.37 53 A 1 ATOM 374 C CB . SER A 0 53 . -5.459 -24.737 20.549 1.00 28.37 53 A 1 ATOM 375 O O . SER A 0 53 . -3.929 -22.578 18.754 1.00 28.37 53 A 1 ATOM 376 O OG . SER A 0 53 . -5.737 -26.092 20.841 1.00 28.37 53 A 1 ATOM 377 N N . ASN A 0 54 . -6.170 -22.315 18.616 1.00 31.17 54 A 1 ATOM 378 C CA . ASN A 0 54 . -6.270 -20.862 18.376 1.00 31.17 54 A 1 ATOM 379 C C . ASN A 0 54 . -6.036 -20.406 16.905 1.00 31.17 54 A 1 ATOM 380 C CB . ASN A 0 54 . -5.410 -20.088 19.400 1.00 31.17 54 A 1 ATOM 381 O O . ASN A 0 54 . -4.896 -20.319 16.458 1.00 31.17 54 A 1 ATOM 382 C CG . ASN A 0 54 . -5.758 -18.618 19.478 1.00 31.17 54 A 1 ATOM 383 N ND2 . ASN A 0 54 . -5.050 -17.866 20.285 1.00 31.17 54 A 1 ATOM 384 O OD1 . ASN A 0 54 . -6.677 -18.132 18.842 1.00 31.17 54 A 1 ATOM 385 N N . PRO A 0 55 . -7.097 -20.049 16.143 1.00 31.07 55 A 1 ATOM 386 C CA . PRO A 0 55 . -7.008 -19.662 14.727 1.00 31.07 55 A 1 ATOM 387 C C . PRO A 0 55 . -6.652 -18.178 14.486 1.00 31.07 55 A 1 ATOM 388 C CB . PRO A 0 55 . -8.369 -20.053 14.141 1.00 31.07 55 A 1 ATOM 389 O O . PRO A 0 55 . -6.912 -17.645 13.406 1.00 31.07 55 A 1 ATOM 390 C CG . PRO A 0 55 . -9.315 -19.733 15.295 1.00 31.07 55 A 1 ATOM 391 C CD . PRO A 0 55 . -8.502 -20.140 16.525 1.00 31.07 55 A 1 ATOM 392 N N . TYR A 0 56 . -6.065 -17.491 15.468 1.00 31.36 56 A 1 ATOM 393 C CA . TYR A 0 56 . -5.550 -16.127 15.324 1.00 31.36 56 A 1 ATOM 394 C C . TYR A 0 56 . -4.015 -16.152 15.178 1.00 31.36 56 A 1 ATOM 395 C CB . TYR A 0 56 . -6.038 -15.253 16.495 1.00 31.36 56 A 1 ATOM 396 O O . TYR A 0 56 . -3.341 -16.930 15.840 1.00 31.36 56 A 1 ATOM 397 C CG . TYR A 0 56 . -7.530 -14.930 16.477 1.00 31.36 56 A 1 ATOM 398 C CD1 . TYR A 0 56 . -7.981 -13.679 16.007 1.00 31.36 56 A 1 ATOM 399 C CD2 . TYR A 0 56 . -8.469 -15.874 16.941 1.00 31.36 56 A 1 ATOM 400 C CE1 . TYR A 0 56 . -9.359 -13.376 15.993 1.00 31.36 56 A 1 ATOM 401 C CE2 . TYR A 0 56 . -9.846 -15.579 16.922 1.00 31.36 56 A 1 ATOM 402 O OH . TYR A 0 56 . -11.626 -14.053 16.438 1.00 31.36 56 A 1 ATOM 403 C CZ . TYR A 0 56 . -10.295 -14.330 16.449 1.00 31.36 56 A 1 ATOM 404 N N . TYR A 0 57 . -3.464 -15.262 14.340 1.00 32.32 57 A 1 ATOM 405 C CA . TYR A 0 57 . -2.018 -15.025 14.128 1.00 32.32 57 A 1 ATOM 406 C C . TYR A 0 57 . -1.179 -16.000 13.265 1.00 32.32 57 A 1 ATOM 407 C CB . TYR A 0 57 . -1.306 -14.621 15.437 1.00 32.32 57 A 1 ATOM 408 O O . TYR A 0 57 . 0.047 -15.947 13.349 1.00 32.32 57 A 1 ATOM 409 C CG . TYR A 0 57 . -1.842 -13.358 16.069 1.00 32.32 57 A 1 ATOM 410 C CD1 . TYR A 0 57 . -1.420 -12.109 15.576 1.00 32.32 57 A 1 ATOM 411 C CD2 . TYR A 0 57 . -2.728 -13.430 17.160 1.00 32.32 57 A 1 ATOM 412 C CE1 . TYR A 0 57 . -1.886 -10.925 16.175 1.00 32.32 57 A 1 ATOM 413 C CE2 . TYR A 0 57 . -3.194 -12.247 17.764 1.00 32.32 57 A 1 ATOM 414 O OH . TYR A 0 57 . -3.199 -9.843 17.850 1.00 32.32 57 A 1 ATOM 415 C CZ . TYR A 0 57 . -2.768 -10.993 17.273 1.00 32.32 57 A 1 ATOM 416 N N . HIS A 0 58 . -1.744 -16.776 12.324 1.00 31.61 58 A 1 ATOM 417 C CA . HIS A 0 58 . -0.907 -17.302 11.220 1.00 31.61 58 A 1 ATOM 418 C C . HIS A 0 58 . -1.641 -17.554 9.883 1.00 31.61 58 A 1 ATOM 419 C CB . HIS A 0 58 . -0.083 -18.520 11.698 1.00 31.61 58 A 1 ATOM 420 O O . HIS A 0 58 . -2.111 -18.656 9.610 1.00 31.61 58 A 1 ATOM 421 C CG . HIS A 0 58 . 1.337 -18.456 11.187 1.00 31.61 58 A 1 ATOM 422 C CD2 . HIS A 0 58 . 2.397 -17.825 11.787 1.00 31.61 58 A 1 ATOM 423 N ND1 . HIS A 0 58 . 1.792 -18.970 9.998 1.00 31.61 58 A 1 ATOM 424 C CE1 . HIS A 0 58 . 3.098 -18.671 9.890 1.00 31.61 58 A 1 ATOM 425 N NE2 . HIS A 0 58 . 3.513 -17.952 10.943 1.00 31.61 58 A 1 ATOM 426 N N . TRP A 0 59 . -1.700 -16.545 8.998 1.00 32.06 59 A 1 ATOM 427 C CA . TRP A 0 59 . -2.249 -16.696 7.635 1.00 32.06 59 A 1 ATOM 428 C C . TRP A 0 59 . -1.108 -16.841 6.596 1.00 32.06 59 A 1 ATOM 429 C CB . TRP A 0 59 . -3.249 -15.565 7.324 1.00 32.06 59 A 1 ATOM 430 O O . TRP A 0 59 . -0.205 -15.998 6.569 1.00 32.06 59 A 1 ATOM 431 C CG . TRP A 0 59 . -4.407 -15.901 6.417 1.00 32.06 59 A 1 ATOM 432 C CD1 . TRP A 0 59 . -5.037 -17.099 6.336 1.00 32.06 59 A 1 ATOM 433 C CD2 . TRP A 0 59 . -5.180 -15.004 5.550 1.00 32.06 59 A 1 ATOM 434 C CE2 . TRP A 0 59 . -6.229 -15.754 4.936 1.00 32.06 59 A 1 ATOM 435 C CE3 . TRP A 0 59 . -5.129 -13.624 5.250 1.00 32.06 59 A 1 ATOM 436 N NE1 . TRP A 0 59 . -6.084 -17.025 5.441 1.00 32.06 59 A 1 ATOM 437 C CH2 . TRP A 0 59 . -7.071 -13.808 3.773 1.00 32.06 59 A 1 ATOM 438 C CZ2 . TRP A 0 59 . -7.155 -15.181 4.054 1.00 32.06 59 A 1 ATOM 439 C CZ3 . TRP A 0 59 . -6.064 -13.032 4.375 1.00 32.06 59 A 1 ATOM 440 N N . PRO A 0 60 . -1.071 -17.906 5.765 1.00 34.09 60 A 1 ATOM 441 C CA . PRO A 0 60 . 0.184 -18.420 5.203 1.00 34.09 60 A 1 ATOM 442 C C . PRO A 0 60 . 0.637 -17.768 3.880 1.00 34.09 60 A 1 ATOM 443 C CB . PRO A 0 60 . -0.024 -19.937 5.107 1.00 34.09 60 A 1 ATOM 444 O O . PRO A 0 60 . 0.869 -18.447 2.881 1.00 34.09 60 A 1 ATOM 445 C CG . PRO A 0 60 . -1.504 -20.035 4.753 1.00 34.09 60 A 1 ATOM 446 C CD . PRO A 0 60 . -2.107 -18.927 5.617 1.00 34.09 60 A 1 ATOM 447 N N . TRP A 0 61 . 0.912 -16.460 3.884 1.00 35.14 61 A 1 ATOM 448 C CA . TRP A 0 61 . 1.621 -15.807 2.764 1.00 35.14 61 A 1 ATOM 449 C C . TRP A 0 61 . 3.047 -16.356 2.533 1.00 35.14 61 A 1 ATOM 450 C CB . TRP A 0 61 . 1.634 -14.286 2.964 1.00 35.14 61 A 1 ATOM 451 O O . TRP A 0 61 . 3.603 -16.188 1.448 1.00 35.14 61 A 1 ATOM 452 C CG . TRP A 0 61 . 0.318 -13.625 2.689 1.00 35.14 61 A 1 ATOM 453 C CD1 . TRP A 0 61 . -0.573 -13.208 3.616 1.00 35.14 61 A 1 ATOM 454 C CD2 . TRP A 0 61 . -0.295 -13.347 1.390 1.00 35.14 61 A 1 ATOM 455 C CE2 . TRP A 0 61 . -1.572 -12.749 1.613 1.00 35.14 61 A 1 ATOM 456 C CE3 . TRP A 0 61 . 0.087 -13.563 0.047 1.00 35.14 61 A 1 ATOM 457 N NE1 . TRP A 0 61 . -1.689 -12.690 2.985 1.00 35.14 61 A 1 ATOM 458 C CH2 . TRP A 0 61 . -2.013 -12.607 -0.763 1.00 35.14 61 A 1 ATOM 459 C CZ2 . TRP A 0 61 . -2.424 -12.379 0.561 1.00 35.14 61 A 1 ATOM 460 C CZ3 . TRP A 0 61 . -0.762 -13.199 -1.018 1.00 35.14 61 A 1 ATOM 461 N N . LYS A 0 62 . 3.624 -17.064 3.518 1.00 34.40 62 A 1 ATOM 462 C CA . LYS A 0 62 . 4.931 -17.741 3.409 1.00 34.40 62 A 1 ATOM 463 C C . LYS A 0 62 . 4.952 -18.947 2.450 1.00 34.40 62 A 1 ATOM 464 C CB . LYS A 0 62 . 5.448 -18.149 4.806 1.00 34.40 62 A 1 ATOM 465 O O . LYS A 0 62 . 6.039 -19.342 2.052 1.00 34.40 62 A 1 ATOM 466 C CG . LYS A 0 62 . 5.979 -16.963 5.634 1.00 34.40 62 A 1 ATOM 467 C CD . LYS A 0 62 . 6.633 -17.452 6.941 1.00 34.40 62 A 1 ATOM 468 C CE . LYS A 0 62 . 7.288 -16.298 7.719 1.00 34.40 62 A 1 ATOM 469 N NZ . LYS A 0 62 . 7.909 -16.772 8.987 1.00 34.40 62 A 1 ATOM 470 N N . LEU A 0 63 . 3.804 -19.506 2.047 1.00 34.69 63 A 1 ATOM 471 C CA . LEU A 0 63 . 3.742 -20.671 1.140 1.00 34.69 63 A 1 ATOM 472 C C . LEU A 0 63 . 3.653 -20.316 -0.358 1.00 34.69 63 A 1 ATOM 473 C CB . LEU A 0 63 . 2.600 -21.612 1.583 1.00 34.69 63 A 1 ATOM 474 O O . LEU A 0 63 . 3.626 -21.211 -1.195 1.00 34.69 63 A 1 ATOM 475 C CG . LEU A 0 63 . 2.966 -22.529 2.766 1.00 34.69 63 A 1 ATOM 476 C CD1 . LEU A 0 63 . 1.721 -23.267 3.258 1.00 34.69 63 A 1 ATOM 477 C CD2 . LEU A 0 63 . 4.002 -23.591 2.382 1.00 34.69 63 A 1 ATOM 478 N N . LEU A 0 64 . 3.616 -19.027 -0.716 1.00 30.62 64 A 1 ATOM 479 C CA . LEU A 0 64 . 3.393 -18.562 -2.096 1.00 30.62 64 A 1 ATOM 480 C C . LEU A 0 64 . 4.641 -17.996 -2.800 1.00 30.62 64 A 1 ATOM 481 C CB . LEU A 0 64 . 2.188 -17.594 -2.086 1.00 30.62 64 A 1 ATOM 482 O O . LEU A 0 64 . 4.522 -17.512 -3.919 1.00 30.62 64 A 1 ATOM 483 C CG . LEU A 0 64 . 0.860 -18.343 -2.317 1.00 30.62 64 A 1 ATOM 484 C CD1 . LEU A 0 64 . -0.308 -17.602 -1.669 1.00 30.62 64 A 1 ATOM 485 C CD2 . LEU A 0 64 . 0.565 -18.485 -3.813 1.00 30.62 64 A 1 ATOM 486 N N . ASN A 0 65 . 5.823 -18.049 -2.169 1.00 30.02 65 A 1 ATOM 487 C CA . ASN A 0 65 . 7.074 -17.477 -2.702 1.00 30.02 65 A 1 ATOM 488 C C . ASN A 0 65 . 8.327 -18.351 -2.439 1.00 30.02 65 A 1 ATOM 489 C CB . ASN A 0 65 . 7.254 -16.037 -2.168 1.00 30.02 65 A 1 ATOM 490 O O . ASN A 0 65 . 9.420 -17.810 -2.292 1.00 30.02 65 A 1 ATOM 491 C CG . ASN A 0 65 . 6.270 -15.039 -2.745 1.00 30.02 65 A 1 ATOM 492 N ND2 . ASN A 0 65 . 5.446 -14.434 -1.922 1.00 30.02 65 A 1 ATOM 493 O OD1 . ASN A 0 65 . 6.240 -14.751 -3.926 1.00 30.02 65 A 1 ATOM 494 N N . SER A 0 66 . 8.197 -19.682 -2.355 1.00 30.64 66 A 1 ATOM 495 C CA . SER A 0 66 . 9.359 -20.580 -2.219 1.00 30.64 66 A 1 ATOM 496 C C . SER A 0 66 . 9.700 -21.268 -3.547 1.00 30.64 66 A 1 ATOM 497 C CB . SER A 0 66 . 9.139 -21.637 -1.134 1.00 30.64 66 A 1 ATOM 498 O O . SER A 0 66 . 8.903 -22.084 -4.011 1.00 30.64 66 A 1 ATOM 499 O OG . SER A 0 66 . 10.378 -22.225 -0.784 1.00 30.64 66 A 1 ATOM 500 N N . PRO A 0 67 . 10.871 -21.001 -4.155 1.00 29.51 67 A 1 ATOM 501 C CA . PRO A 0 67 . 11.462 -21.905 -5.138 1.00 29.51 67 A 1 ATOM 502 C C . PRO A 0 67 . 12.041 -23.164 -4.454 1.00 29.51 67 A 1 ATOM 503 C CB . PRO A 0 67 . 12.520 -21.055 -5.853 1.00 29.51 67 A 1 ATOM 504 O O . PRO A 0 67 . 12.056 -23.259 -3.226 1.00 29.51 67 A 1 ATOM 505 C CG . PRO A 0 67 . 12.999 -20.095 -4.765 1.00 29.51 67 A 1 ATOM 506 C CD . PRO A 0 67 . 11.760 -19.875 -3.895 1.00 29.51 67 A 1 ATOM 507 N N . TYR A 0 68 . 12.550 -24.086 -5.280 1.00 31.53 68 A 1 ATOM 508 C CA . TYR A 0 68 . 13.197 -25.367 -4.945 1.00 31.53 68 A 1 ATOM 509 C C . TYR A 0 68 . 12.303 -26.496 -4.396 1.00 31.53 68 A 1 ATOM 510 C CB . TYR A 0 68 . 14.484 -25.157 -4.130 1.00 31.53 68 A 1 ATOM 511 O O . TYR A 0 68 . 11.912 -26.534 -3.234 1.00 31.53 68 A 1 ATOM 512 C CG . TYR A 0 68 . 15.507 -24.345 -4.896 1.00 31.53 68 A 1 ATOM 513 C CD1 . TYR A 0 68 . 16.252 -24.960 -5.921 1.00 31.53 68 A 1 ATOM 514 C CD2 . TYR A 0 68 . 15.651 -22.966 -4.648 1.00 31.53 68 A 1 ATOM 515 C CE1 . TYR A 0 68 . 17.125 -24.192 -6.713 1.00 31.53 68 A 1 ATOM 516 C CE2 . TYR A 0 68 . 16.524 -22.193 -5.440 1.00 31.53 68 A 1 ATOM 517 O OH . TYR A 0 68 . 18.093 -22.081 -7.262 1.00 31.53 68 A 1 ATOM 518 C CZ . TYR A 0 68 . 17.258 -22.809 -6.479 1.00 31.53 68 A 1 ATOM 519 N N . ALA A 0 69 . 12.077 -27.490 -5.262 1.00 27.83 69 A 1 ATOM 520 C CA . ALA A 0 69 . 11.753 -28.868 -4.884 1.00 27.83 69 A 1 ATOM 521 C C . ALA A 0 69 . 13.046 -29.646 -4.530 1.00 27.83 69 A 1 ATOM 522 C CB . ALA A 0 69 . 10.978 -29.495 -6.053 1.00 27.83 69 A 1 ATOM 523 O O . ALA A 0 69 . 14.146 -29.127 -4.739 1.00 27.83 69 A 1 ATOM 524 N N . PRO A 0 70 . 12.947 -30.918 -4.093 1.00 32.14 70 A 1 ATOM 525 C CA . PRO A 0 70 . 13.146 -31.958 -5.111 1.00 32.14 70 A 1 ATOM 526 C C . PRO A 0 70 . 12.281 -33.232 -4.980 1.00 32.14 70 A 1 ATOM 527 C CB . PRO A 0 70 . 14.628 -32.327 -4.999 1.00 32.14 70 A 1 ATOM 528 O O . PRO A 0 70 . 11.984 -33.713 -3.894 1.00 32.14 70 A 1 ATOM 529 C CG . PRO A 0 70 . 14.886 -32.245 -3.496 1.00 32.14 70 A 1 ATOM 530 C CD . PRO A 0 70 . 13.792 -31.311 -2.964 1.00 32.14 70 A 1 ATOM 531 N N . LYS A 0 71 . 11.961 -33.789 -6.157 1.00 29.88 71 A 1 ATOM 532 C CA . LYS A 0 71 . 11.857 -35.218 -6.537 1.00 29.88 71 A 1 ATOM 533 C C . LYS A 0 71 . 11.781 -36.275 -5.410 1.00 29.88 71 A 1 ATOM 534 C CB . LYS A 0 71 . 13.115 -35.563 -7.376 1.00 29.88 71 A 1 ATOM 535 O O . LYS A 0 71 . 12.778 -36.480 -4.729 1.00 29.88 71 A 1 ATOM 536 C CG . LYS A 0 71 . 13.426 -34.646 -8.573 1.00 29.88 71 A 1 ATOM 537 C CD . LYS A 0 71 . 14.769 -35.051 -9.206 1.00 29.88 71 A 1 ATOM 538 C CE . LYS A 0 71 . 15.141 -34.110 -10.361 1.00 29.88 71 A 1 ATOM 539 N NZ . LYS A 0 71 . 16.451 -34.474 -10.964 1.00 29.88 71 A 1 ATOM 540 N N . TYR A 0 72 . 10.715 -37.091 -5.389 1.00 28.61 72 A 1 ATOM 541 C CA . TYR A 0 72 . 10.811 -38.519 -5.010 1.00 28.61 72 A 1 ATOM 542 C C . TYR A 0 72 . 9.700 -39.404 -5.615 1.00 28.61 72 A 1 ATOM 543 C CB . TYR A 0 72 . 10.948 -38.725 -3.485 1.00 28.61 72 A 1 ATOM 544 O O . TYR A 0 72 . 8.648 -39.636 -5.024 1.00 28.61 72 A 1 ATOM 545 C CG . TYR A 0 72 . 12.357 -39.133 -3.086 1.00 28.61 72 A 1 ATOM 546 C CD1 . TYR A 0 72 . 12.885 -40.366 -3.524 1.00 28.61 72 A 1 ATOM 547 C CD2 . TYR A 0 72 . 13.162 -38.254 -2.336 1.00 28.61 72 A 1 ATOM 548 C CE1 . TYR A 0 72 . 14.223 -40.702 -3.239 1.00 28.61 72 A 1 ATOM 549 C CE2 . TYR A 0 72 . 14.497 -38.588 -2.044 1.00 28.61 72 A 1 ATOM 550 O OH . TYR A 0 72 . 16.328 -40.126 -2.247 1.00 28.61 72 A 1 ATOM 551 C CZ . TYR A 0 72 . 15.033 -39.810 -2.505 1.00 28.61 72 A 1 ATOM 552 N N . SER A 0 73 . 9.968 -39.913 -6.817 1.00 29.22 73 A 1 ATOM 553 C CA . SER A 0 73 . 9.458 -41.149 -7.448 1.00 29.22 73 A 1 ATOM 554 C C . SER A 0 73 . 10.454 -41.419 -8.600 1.00 29.22 73 A 1 ATOM 555 C CB . SER A 0 73 . 8.027 -41.016 -8.013 1.00 29.22 73 A 1 ATOM 556 O O . SER A 0 73 . 10.904 -40.453 -9.215 1.00 29.22 73 A 1 ATOM 557 O OG . SER A 0 73 . 7.192 -40.175 -7.232 1.00 29.22 73 A 1 ATOM 558 N N . ASP A 0 74 . 10.940 -42.622 -8.900 1.00 32.26 74 A 1 ATOM 559 C CA . ASP A 0 74 . 10.437 -43.960 -8.568 1.00 32.26 74 A 1 ATOM 560 C C . ASP A 0 74 . 11.449 -44.859 -7.822 1.00 32.26 74 A 1 ATOM 561 C CB . ASP A 0 74 . 9.976 -44.608 -9.891 1.00 32.26 74 A 1 ATOM 562 O O . ASP A 0 74 . 12.513 -44.435 -7.373 1.00 32.26 74 A 1 ATOM 563 C CG . ASP A 0 74 . 8.670 -43.985 -10.369 1.00 32.26 74 A 1 ATOM 564 O OD1 . ASP A 0 74 . 7.733 -43.975 -9.539 1.00 32.26 74 A 1 ATOM 565 O OD2 . ASP A 0 74 . 8.631 -43.509 -11.522 1.00 32.26 74 A 1 ATOM 566 N N . GLN A 0 75 . 11.055 -46.118 -7.632 1.00 30.46 75 A 1 ATOM 567 C CA . GLN A 0 75 . 11.718 -47.149 -6.838 1.00 30.46 75 A 1 ATOM 568 C C . GLN A 0 75 . 12.843 -47.851 -7.623 1.00 30.46 75 A 1 ATOM 569 C CB . GLN A 0 75 . 10.648 -48.201 -6.470 1.00 30.46 75 A 1 ATOM 570 O O . GLN A 0 75 . 12.597 -48.312 -8.737 1.00 30.46 75 A 1 ATOM 571 C CG . GLN A 0 75 . 9.423 -47.659 -5.699 1.00 30.46 75 A 1 ATOM 572 C CD . GLN A 0 75 . 8.184 -48.551 -5.810 1.00 30.46 75 A 1 ATOM 573 N NE2 . GLN A 0 75 . 7.102 -48.200 -5.152 1.00 30.46 75 A 1 ATOM 574 O OE1 . GLN A 0 75 . 8.138 -49.561 -6.489 1.00 30.46 75 A 1 ATOM 575 N N . ASN A 0 76 . 14.025 -48.041 -7.013 1.00 28.54 76 A 1 ATOM 576 C CA . ASN A 0 76 . 14.592 -49.364 -6.657 1.00 28.54 76 A 1 ATOM 577 C C . ASN A 0 76 . 16.102 -49.331 -6.316 1.00 28.54 76 A 1 ATOM 578 C CB . ASN A 0 76 . 14.323 -50.452 -7.725 1.00 28.54 76 A 1 ATOM 579 O O . ASN A 0 76 . 16.836 -48.441 -6.729 1.00 28.54 76 A 1 ATOM 580 C CG . ASN A 0 76 . 12.990 -51.138 -7.475 1.00 28.54 76 A 1 ATOM 581 N ND2 . ASN A 0 76 . 12.064 -51.091 -8.399 1.00 28.54 76 A 1 ATOM 582 O OD1 . ASN A 0 76 . 12.763 -51.686 -6.410 1.00 28.54 76 A 1 ATOM 583 N N . THR A 0 77 . 16.552 -50.376 -5.606 1.00 30.34 77 A 1 ATOM 584 C CA . THR A 0 77 . 17.960 -50.807 -5.410 1.00 30.34 77 A 1 ATOM 585 C C . THR A 0 77 . 18.970 -49.834 -4.769 1.00 30.34 77 A 1 ATOM 586 C CB . THR A 0 77 . 18.565 -51.466 -6.672 1.00 30.34 77 A 1 ATOM 587 O O . THR A 0 77 . 19.673 -49.090 -5.438 1.00 30.34 77 A 1 ATOM 588 C CG2 . THR A 0 77 . 18.225 -52.955 -6.727 1.00 30.34 77 A 1 ATOM 589 O OG1 . THR A 0 77 . 18.072 -50.903 -7.864 1.00 30.34 77 A 1 ATOM 590 N N . LEU A 0 78 . 19.147 -50.000 -3.450 1.00 26.23 78 A 1 ATOM 591 C CA . LEU A 0 78 . 20.419 -50.441 -2.837 1.00 26.23 78 A 1 ATOM 592 C C . LEU A 0 78 . 21.748 -49.831 -3.364 1.00 26.23 78 A 1 ATOM 593 C CB . LEU A 0 78 . 20.453 -51.992 -2.959 1.00 26.23 78 A 1 ATOM 594 O O . LEU A 0 78 . 22.349 -50.396 -4.272 1.00 26.23 78 A 1 ATOM 595 C CG . LEU A 0 78 . 19.670 -52.756 -1.881 1.00 26.23 78 A 1 ATOM 596 C CD1 . LEU A 0 78 . 19.446 -54.202 -2.322 1.00 26.23 78 A 1 ATOM 597 C CD2 . LEU A 0 78 . 20.436 -52.775 -0.555 1.00 26.23 78 A 1 ATOM 598 N N . LEU A 0 79 . 22.320 -48.837 -2.659 1.00 29.51 79 A 1 ATOM 599 C CA . LEU A 0 79 . 23.388 -49.049 -1.645 1.00 29.51 79 A 1 ATOM 600 C C . LEU A 0 79 . 24.043 -47.746 -1.110 1.00 29.51 79 A 1 ATOM 601 C CB . LEU A 0 79 . 24.509 -49.992 -2.155 1.00 29.51 79 A 1 ATOM 602 O O . LEU A 0 79 . 24.188 -46.756 -1.811 1.00 29.51 79 A 1 ATOM 603 C CG . LEU A 0 79 . 24.266 -51.467 -1.777 1.00 29.51 79 A 1 ATOM 604 C CD1 . LEU A 0 79 . 25.064 -52.412 -2.669 1.00 29.51 79 A 1 ATOM 605 C CD2 . LEU A 0 79 . 24.637 -51.750 -0.318 1.00 29.51 79 A 1 ATOM 606 N N . GLN A 0 80 . 24.459 -47.812 0.161 1.00 30.08 80 A 1 ATOM 607 C CA . GLN A 0 80 . 25.563 -47.089 0.832 1.00 30.08 80 A 1 ATOM 608 C C . GLN A 0 80 . 25.871 -45.600 0.515 1.00 30.08 80 A 1 ATOM 609 C CB . GLN A 0 80 . 26.826 -47.970 0.769 1.00 30.08 80 A 1 ATOM 610 O O . GLN A 0 80 . 26.745 -45.262 -0.273 1.00 30.08 80 A 1 ATOM 611 C CG . GLN A 0 80 . 26.711 -49.134 1.772 1.00 30.08 80 A 1 ATOM 612 C CD . GLN A 0 80 . 27.846 -50.145 1.668 1.00 30.08 80 A 1 ATOM 613 N NE2 . GLN A 0 80 . 28.234 -50.771 2.756 1.00 30.08 80 A 1 ATOM 614 O OE1 . GLN A 0 80 . 28.376 -50.432 0.613 1.00 30.08 80 A 1 ATOM 615 N N . SER A 0 81 . 25.272 -44.726 1.334 1.00 26.28 81 A 1 ATOM 616 C CA . SER A 0 81 . 25.965 -43.821 2.288 1.00 26.28 81 A 1 ATOM 617 C C . SER A 0 81 . 27.263 -43.077 1.895 1.00 26.28 81 A 1 ATOM 618 C CB . SER A 0 81 . 26.275 -44.614 3.572 1.00 26.28 81 A 1 ATOM 619 O O . SER A 0 81 . 28.319 -43.695 1.770 1.00 26.28 81 A 1 ATOM 620 O OG . SER A 0 81 . 27.154 -45.691 3.307 1.00 26.28 81 A 1 ATOM 621 N N . GLY A 0 82 . 27.256 -41.736 1.997 1.00 27.82 82 A 1 ATOM 622 C CA . GLY A 0 82 . 28.496 -40.964 2.202 1.00 27.82 82 A 1 ATOM 623 C C . GLY A 0 82 . 28.386 -39.429 2.164 1.00 27.82 82 A 1 ATOM 624 O O . GLY A 0 82 . 28.209 -38.848 1.105 1.00 27.82 82 A 1 ATOM 625 N N . SER A 0 83 . 28.599 -38.774 3.313 1.00 29.65 83 A 1 ATOM 626 C CA . SER A 0 83 . 29.177 -37.417 3.454 1.00 29.65 83 A 1 ATOM 627 C C . SER A 0 83 . 28.619 -36.226 2.631 1.00 29.65 83 A 1 ATOM 628 C CB . SER A 0 83 . 30.698 -37.536 3.258 1.00 29.65 83 A 1 ATOM 629 O O . SER A 0 83 . 29.281 -35.752 1.709 1.00 29.65 83 A 1 ATOM 630 O OG . SER A 0 83 . 31.326 -36.300 3.521 1.00 29.65 83 A 1 ATOM 631 N N . LEU A 0 84 . 27.541 -35.580 3.113 1.00 31.70 84 A 1 ATOM 632 C CA . LEU A 0 84 . 27.502 -34.095 3.187 1.00 31.70 84 A 1 ATOM 633 C C . LEU A 0 84 . 26.564 -33.503 4.271 1.00 31.70 84 A 1 ATOM 634 C CB . LEU A 0 84 . 27.260 -33.424 1.811 1.00 31.70 84 A 1 ATOM 635 O O . LEU A 0 84 . 26.109 -32.368 4.157 1.00 31.70 84 A 1 ATOM 636 C CG . LEU A 0 84 . 28.041 -32.091 1.699 1.00 31.70 84 A 1 ATOM 637 C CD1 . LEU A 0 84 . 29.519 -32.324 1.367 1.00 31.70 84 A 1 ATOM 638 C CD2 . LEU A 0 84 . 27.451 -31.192 0.614 1.00 31.70 84 A 1 ATOM 639 N N . VAL A 0 85 . 26.274 -34.239 5.350 1.00 31.22 85 A 1 ATOM 640 C CA . VAL A 0 85 . 25.447 -33.751 6.473 1.00 31.22 85 A 1 ATOM 641 C C . VAL A 0 85 . 26.270 -33.828 7.758 1.00 31.22 85 A 1 ATOM 642 C CB . VAL A 0 85 . 24.120 -34.540 6.579 1.00 31.22 85 A 1 ATOM 643 O O . VAL A 0 85 . 26.352 -34.893 8.355 1.00 31.22 85 A 1 ATOM 644 C CG1 . VAL A 0 85 . 23.234 -33.999 7.710 1.00 31.22 85 A 1 ATOM 645 C CG2 . VAL A 0 85 . 23.305 -34.452 5.280 1.00 31.22 85 A 1 ATOM 646 N N . ASN A 0 86 . 26.936 -32.727 8.144 1.00 30.03 86 A 1 ATOM 647 C CA . ASN A 0 86 . 27.689 -32.656 9.416 1.00 30.03 86 A 1 ATOM 648 C C . ASN A 0 86 . 28.024 -31.239 9.954 1.00 30.03 86 A 1 ATOM 649 C CB . ASN A 0 86 . 28.982 -33.506 9.289 1.00 30.03 86 A 1 ATOM 650 O O . ASN A 0 86 . 28.341 -31.105 11.134 1.00 30.03 86 A 1 ATOM 651 C CG . ASN A 0 86 . 28.967 -34.759 10.159 1.00 30.03 86 A 1 ATOM 652 N ND2 . ASN A 0 86 . 29.825 -35.713 9.884 1.00 30.03 86 A 1 ATOM 653 O OD1 . ASN A 0 86 . 28.227 -34.898 11.115 1.00 30.03 86 A 1 ATOM 654 N N . ASN A 0 87 . 27.931 -30.171 9.147 1.00 33.24 87 A 1 ATOM 655 C CA . ASN A 0 87 . 28.499 -28.848 9.490 1.00 33.24 87 A 1 ATOM 656 C C . ASN A 0 87 . 27.493 -27.780 9.978 1.00 33.24 87 A 1 ATOM 657 C CB . ASN A 0 87 . 29.393 -28.358 8.327 1.00 33.24 87 A 1 ATOM 658 O O . ASN A 0 87 . 27.788 -26.588 9.926 1.00 33.24 87 A 1 ATOM 659 C CG . ASN A 0 87 . 30.733 -29.070 8.251 1.00 33.24 87 A 1 ATOM 660 N ND2 . ASN A 0 87 . 31.554 -28.725 7.290 1.00 33.24 87 A 1 ATOM 661 O OD1 . ASN A 0 87 . 31.066 -29.938 9.036 1.00 33.24 87 A 1 ATOM 662 N N . THR A 0 88 . 26.301 -28.161 10.451 1.00 34.51 88 A 1 ATOM 663 C CA . THR A 0 88 . 25.312 -27.182 10.976 1.00 34.51 88 A 1 ATOM 664 C C . THR A 0 88 . 24.653 -27.611 12.292 1.00 34.51 88 A 1 ATOM 665 C CB . THR A 0 88 . 24.268 -26.803 9.905 1.00 34.51 88 A 1 ATOM 666 O O . THR A 0 88 . 24.222 -26.758 13.062 1.00 34.51 88 A 1 ATOM 667 C CG2 . THR A 0 88 . 23.574 -25.469 10.184 1.00 34.51 88 A 1 ATOM 668 O OG1 . THR A 0 88 . 24.891 -26.655 8.649 1.00 34.51 88 A 1 ATOM 669 N N . ILE A 0 89 . 24.688 -28.903 12.635 1.00 38.12 89 A 1 ATOM 670 C CA . ILE A 0 89 . 24.295 -29.430 13.956 1.00 38.12 89 A 1 ATOM 671 C C . ILE A 0 89 . 25.574 -29.699 14.770 1.00 38.12 89 A 1 ATOM 672 C CB . ILE A 0 89 . 23.333 -30.642 13.829 1.00 38.12 89 A 1 ATOM 673 O O . ILE A 0 89 . 25.925 -30.831 15.072 1.00 38.12 89 A 1 ATOM 674 C CG1 . ILE A 0 89 . 22.185 -30.346 12.829 1.00 38.12 89 A 1 ATOM 675 C CG2 . ILE A 0 89 . 22.749 -30.987 15.213 1.00 38.12 89 A 1 ATOM 676 C CD1 . ILE A 0 89 . 21.191 -31.497 12.630 1.00 38.12 89 A 1 ATOM 677 N N . ASN A 0 90 . 26.365 -28.643 14.994 1.00 34.68 90 A 1 ATOM 678 C CA . ASN A 0 90 . 27.625 -28.715 15.761 1.00 34.68 90 A 1 ATOM 679 C C . ASN A 0 90 . 28.066 -27.369 16.382 1.00 34.68 90 A 1 ATOM 680 C CB . ASN A 0 90 . 28.736 -29.329 14.873 1.00 34.68 90 A 1 ATOM 681 O O . ASN A 0 90 . 29.157 -27.277 16.933 1.00 34.68 90 A 1 ATOM 682 C CG . ASN A 0 90 . 29.294 -30.621 15.457 1.00 34.68 90 A 1 ATOM 683 N ND2 . ASN A 0 90 . 29.269 -31.695 14.704 1.00 34.68 90 A 1 ATOM 684 O OD1 . ASN A 0 90 . 29.791 -30.682 16.573 1.00 34.68 90 A 1 ATOM 685 N N . ILE A 0 91 . 27.246 -26.313 16.286 1.00 39.86 91 A 1 ATOM 686 C CA . ILE A 0 91 . 27.548 -24.975 16.843 1.00 39.86 91 A 1 ATOM 687 C C . ILE A 0 91 . 26.617 -24.647 18.021 1.00 39.86 91 A 1 ATOM 688 C CB . ILE A 0 91 . 27.534 -23.909 15.717 1.00 39.86 91 A 1 ATOM 689 O O . ILE A 0 91 . 27.066 -24.128 19.036 1.00 39.86 91 A 1 ATOM 690 C CG1 . ILE A 0 91 . 28.678 -24.206 14.713 1.00 39.86 91 A 1 ATOM 691 C CG2 . ILE A 0 91 . 27.668 -22.482 16.284 1.00 39.86 91 A 1 ATOM 692 C CD1 . ILE A 0 91 . 28.738 -23.272 13.497 1.00 39.86 91 A 1 ATOM 693 N N . ILE A 0 92 . 25.337 -25.023 17.931 1.00 38.72 92 A 1 ATOM 694 C CA . ILE A 0 92 . 24.346 -24.814 19.005 1.00 38.72 92 A 1 ATOM 695 C C . ILE A 0 92 . 24.490 -25.872 20.120 1.00 38.72 92 A 1 ATOM 696 C CB . ILE A 0 92 . 22.932 -24.734 18.373 1.00 38.72 92 A 1 ATOM 697 O O . ILE A 0 92 . 24.232 -25.587 21.285 1.00 38.72 92 A 1 ATOM 698 C CG1 . ILE A 0 92 . 22.866 -23.502 17.430 1.00 38.72 92 A 1 ATOM 699 C CG2 . ILE A 0 92 . 21.825 -24.656 19.438 1.00 38.72 92 A 1 ATOM 700 C CD1 . ILE A 0 92 . 21.568 -23.366 16.625 1.00 38.72 92 A 1 ATOM 701 N N . GLU A 0 93 . 24.992 -27.062 19.780 1.00 36.22 93 A 1 ATOM 702 C CA . GLU A 0 93 . 25.193 -28.192 20.705 1.00 36.22 93 A 1 ATOM 703 C C . GLU A 0 93 . 26.624 -28.259 21.288 1.00 36.22 93 A 1 ATOM 704 C CB . GLU A 0 93 . 24.758 -29.470 19.965 1.00 36.22 93 A 1 ATOM 705 O O . GLU A 0 93 . 26.920 -29.107 22.119 1.00 36.22 93 A 1 ATOM 706 C CG . GLU A 0 93 . 24.296 -30.616 20.881 1.00 36.22 93 A 1 ATOM 707 C CD . GLU A 0 93 . 23.487 -31.674 20.109 1.00 36.22 93 A 1 ATOM 708 O OE1 . GLU A 0 93 . 22.620 -32.315 20.746 1.00 36.22 93 A 1 ATOM 709 O OE2 . GLU A 0 93 . 23.709 -31.806 18.882 1.00 36.22 93 A 1 ATOM 710 N N . ARG A 0 94 . 27.518 -27.333 20.893 1.00 36.42 94 A 1 ATOM 711 C CA . ARG A 0 94 . 28.886 -27.186 21.444 1.00 36.42 94 A 1 ATOM 712 C C . ARG A 0 94 . 29.070 -26.004 22.402 1.00 36.42 94 A 1 ATOM 713 C CB . ARG A 0 94 . 29.925 -27.130 20.313 1.00 36.42 94 A 1 ATOM 714 O O . ARG A 0 94 . 30.162 -25.813 22.924 1.00 36.42 94 A 1 ATOM 715 C CG . ARG A 0 94 . 30.225 -28.514 19.727 1.00 36.42 94 A 1 ATOM 716 C CD . ARG A 0 94 . 31.496 -28.416 18.875 1.00 36.42 94 A 1 ATOM 717 N NE . ARG A 0 94 . 31.831 -29.712 18.270 1.00 36.42 94 A 1 ATOM 718 N NH1 . ARG A 0 94 . 34.109 -29.456 18.156 1.00 36.42 94 A 1 ATOM 719 N NH2 . ARG A 0 94 . 33.169 -31.390 17.550 1.00 36.42 94 A 1 ATOM 720 C CZ . ARG A 0 94 . 33.033 -30.177 17.998 1.00 36.42 94 A 1 ATOM 721 N N . LEU A 0 95 . 28.021 -25.216 22.636 1.00 34.48 95 A 1 ATOM 722 C CA . LEU A 0 95 . 28.023 -24.109 23.603 1.00 34.48 95 A 1 ATOM 723 C C . LEU A 0 95 . 27.204 -24.419 24.868 1.00 34.48 95 A 1 ATOM 724 C CB . LEU A 0 95 . 27.602 -22.805 22.893 1.00 34.48 95 A 1 ATOM 725 O O . LEU A 0 95 . 27.021 -23.544 25.707 1.00 34.48 95 A 1 ATOM 726 C CG . LEU A 0 95 . 28.641 -22.278 21.882 1.00 34.48 95 A 1 ATOM 727 C CD1 . LEU A 0 95 . 28.064 -21.078 21.130 1.00 34.48 95 A 1 ATOM 728 C CD2 . LEU A 0 95 . 29.942 -21.825 22.554 1.00 34.48 95 A 1 ATOM 729 N N . ASN A 0 96 . 26.728 -25.660 25.028 1.00 32.37 96 A 1 ATOM 730 C CA . ASN A 0 96 . 26.001 -26.116 26.212 1.00 32.37 96 A 1 ATOM 731 C C . ASN A 0 96 . 26.426 -27.540 26.623 1.00 32.37 96 A 1 ATOM 732 C CB . ASN A 0 96 . 24.485 -26.016 25.946 1.00 32.37 96 A 1 ATOM 733 O O . ASN A 0 96 . 25.927 -28.515 26.069 1.00 32.37 96 A 1 ATOM 734 C CG . ASN A 0 96 . 23.949 -24.622 26.205 1.00 32.37 96 A 1 ATOM 735 N ND2 . ASN A 0 96 . 23.444 -23.942 25.203 1.00 32.37 96 A 1 ATOM 736 O OD1 . ASN A 0 96 . 23.953 -24.143 27.325 1.00 32.37 96 A 1 ATOM 737 N N . LYS A 0 97 . 27.238 -27.619 27.693 1.00 32.09 97 A 1 ATOM 738 C CA . LYS A 0 97 . 27.716 -28.827 28.416 1.00 32.09 97 A 1 ATOM 739 C C . LYS A 0 97 . 28.854 -29.624 27.746 1.00 32.09 97 A 1 ATOM 740 C CB . LYS A 0 97 . 26.538 -29.736 28.836 1.00 32.09 97 A 1 ATOM 741 O O . LYS A 0 97 . 29.071 -29.520 26.547 1.00 32.09 97 A 1 ATOM 742 C CG . LYS A 0 97 . 25.453 -28.987 29.627 1.00 32.09 97 A 1 ATOM 743 C CD . LYS A 0 97 . 24.321 -29.925 30.059 1.00 32.09 97 A 1 ATOM 744 C CE . LYS A 0 97 . 23.299 -29.123 30.876 1.00 32.09 97 A 1 ATOM 745 N NZ . LYS A 0 97 . 22.182 -29.973 31.354 1.00 32.09 97 A 1 ATOM 746 N N . VAL A 0 98 . 29.525 -30.448 28.577 1.00 33.44 98 A 1 ATOM 747 C CA . VAL A 0 98 . 30.747 -31.255 28.307 1.00 33.44 98 A 1 ATOM 748 C C . VAL A 0 98 . 32.008 -30.361 28.200 1.00 33.44 98 A 1 ATOM 749 C CB . VAL A 0 98 . 30.528 -32.186 27.085 1.00 33.44 98 A 1 ATOM 750 O O . VAL A 0 98 . 32.014 -29.426 27.412 1.00 33.44 98 A 1 ATOM 751 C CG1 . VAL A 0 98 . 31.635 -33.226 26.931 1.00 33.44 98 A 1 ATOM 752 C CG2 . VAL A 0 98 . 29.213 -32.983 27.185 1.00 33.44 98 A 1 ATOM 753 N N . ASN A 0 99 . 33.101 -30.513 28.969 1.00 31.69 99 A 1 ATOM 754 C CA . ASN A 0 99 . 33.630 -31.622 29.800 1.00 31.69 99 A 1 ATOM 755 C C . ASN A 0 99 . 34.151 -31.117 31.199 1.00 31.69 99 A 1 ATOM 756 C CB . ASN A 0 99 . 34.739 -32.306 28.952 1.00 31.69 99 A 1 ATOM 757 O O . ASN A 0 99 . 33.973 -29.931 31.476 1.00 31.69 99 A 1 ATOM 758 C CG . ASN A 0 99 . 34.543 -33.797 28.709 1.00 31.69 99 A 1 ATOM 759 N ND2 . ASN A 0 99 . 35.479 -34.439 28.058 1.00 31.69 99 A 1 ATOM 760 O OD1 . ASN A 0 99 . 33.565 -34.414 29.089 1.00 31.69 99 A 1 ATOM 761 N N . PRO A 0 100 . 34.720 -31.963 32.102 1.00 36.13 100 A 1 ATOM 762 C CA . PRO A 0 100 . 34.676 -31.722 33.558 1.00 36.13 100 A 1 ATOM 763 C C . PRO A 0 100 . 36.034 -31.758 34.316 1.00 36.13 100 A 1 ATOM 764 C CB . PRO A 0 100 . 33.808 -32.905 34.008 1.00 36.13 100 A 1 ATOM 765 O O . PRO A 0 100 . 37.085 -31.942 33.717 1.00 36.13 100 A 1 ATOM 766 C CG . PRO A 0 100 . 34.475 -34.061 33.263 1.00 36.13 100 A 1 ATOM 767 C CD . PRO A 0 100 . 34.869 -33.408 31.940 1.00 36.13 100 A 1 ATOM 768 N N . GLU A 0 101 . 35.928 -31.699 35.655 1.00 26.57 101 A 1 ATOM 769 C CA . GLU A 0 101 . 36.829 -32.238 36.703 1.00 26.57 101 A 1 ATOM 770 C C . GLU A 0 101 . 38.275 -31.720 36.913 1.00 26.57 101 A 1 ATOM 771 C CB . GLU A 0 101 . 36.797 -33.786 36.723 1.00 26.57 101 A 1 ATOM 772 O O . GLU A 0 101 . 38.977 -31.257 36.024 1.00 26.57 101 A 1 ATOM 773 C CG . GLU A 0 101 . 35.572 -34.323 37.485 1.00 26.57 101 A 1 ATOM 774 C CD . GLU A 0 101 . 35.612 -35.835 37.769 1.00 26.57 101 A 1 ATOM 775 O OE1 . GLU A 0 101 . 34.595 -36.322 38.310 1.00 26.57 101 A 1 ATOM 776 O OE2 . GLU A 0 101 . 36.639 -36.482 37.468 1.00 26.57 101 A 1 ATOM 777 N N . SER A 0 102 . 38.724 -31.941 38.161 1.00 28.97 102 A 1 ATOM 778 C CA . SER A 0 102 . 40.105 -31.962 38.686 1.00 28.97 102 A 1 ATOM 779 C C . SER A 0 102 . 40.848 -30.639 38.993 1.00 28.97 102 A 1 ATOM 780 C CB . SER A 0 102 . 40.967 -33.006 37.958 1.00 28.97 102 A 1 ATOM 781 O O . SER A 0 102 . 41.390 -29.958 38.134 1.00 28.97 102 A 1 ATOM 782 O OG . SER A 0 102 . 41.241 -32.663 36.619 1.00 28.97 102 A 1 ATOM 783 N N . THR A 0 103 . 40.942 -30.370 40.304 1.00 27.70 103 A 1 ATOM 784 C CA . THR A 0 103 . 42.140 -29.919 41.057 1.00 27.70 103 A 1 ATOM 785 C C . THR A 0 103 . 43.030 -28.783 40.524 1.00 27.70 103 A 1 ATOM 786 C CB . THR A 0 103 . 43.064 -31.119 41.354 1.00 27.70 103 A 1 ATOM 787 O O . THR A 0 103 . 43.893 -29.011 39.678 1.00 27.70 103 A 1 ATOM 788 C CG2 . THR A 0 103 . 42.412 -32.162 42.261 1.00 27.70 103 A 1 ATOM 789 O OG1 . THR A 0 103 . 43.421 -31.779 40.164 1.00 27.70 103 A 1 ATOM 790 N N . LEU A 0 104 . 43.028 -27.648 41.240 1.00 31.55 104 A 1 ATOM 791 C CA . LEU A 0 104 . 44.202 -27.230 42.033 1.00 31.55 104 A 1 ATOM 792 C C . LEU A 0 104 . 43.819 -26.228 43.145 1.00 31.55 104 A 1 ATOM 793 C CB . LEU A 0 104 . 45.357 -26.719 41.141 1.00 31.55 104 A 1 ATOM 794 O O . LEU A 0 104 . 42.726 -25.666 43.138 1.00 31.55 104 A 1 ATOM 795 C CG . LEU A 0 104 . 46.548 -27.702 41.131 1.00 31.55 104 A 1 ATOM 796 C CD1 . LEU A 0 104 . 47.554 -27.307 40.052 1.00 31.55 104 A 1 ATOM 797 C CD2 . LEU A 0 104 . 47.287 -27.733 42.475 1.00 31.55 104 A 1 ATOM 798 N N . ASP A 0 105 . 44.701 -26.072 44.134 1.00 28.77 105 A 1 ATOM 799 C CA . ASP A 0 105 . 44.359 -25.646 45.500 1.00 28.77 105 A 1 ATOM 800 C C . ASP A 0 105 . 44.709 -24.195 45.895 1.00 28.77 105 A 1 ATOM 801 C CB . ASP A 0 105 . 45.057 -26.615 46.479 1.00 28.77 105 A 1 ATOM 802 O O . ASP A 0 105 . 45.607 -23.553 45.355 1.00 28.77 105 A 1 ATOM 803 C CG . ASP A 0 105 . 44.155 -27.781 46.858 1.00 28.77 105 A 1 ATOM 804 O OD1 . ASP A 0 105 . 43.159 -27.496 47.562 1.00 28.77 105 A 1 ATOM 805 O OD2 . ASP A 0 105 . 44.475 -28.917 46.448 1.00 28.77 105 A 1 ATOM 806 N N . SER A 0 106 . 44.110 -23.782 47.021 1.00 29.97 106 A 1 ATOM 807 C CA . SER A 0 106 . 44.681 -22.881 48.047 1.00 29.97 106 A 1 ATOM 808 C C . SER A 0 106 . 44.843 -21.368 47.777 1.00 29.97 106 A 1 ATOM 809 C CB . SER A 0 106 . 45.968 -23.493 48.637 1.00 29.97 106 A 1 ATOM 810 O O . SER A 0 106 . 45.922 -20.893 47.445 1.00 29.97 106 A 1 ATOM 811 O OG . SER A 0 106 . 47.032 -23.591 47.712 1.00 29.97 106 A 1 ATOM 812 N N . CYS A 0 107 . 43.811 -20.584 48.136 1.00 28.80 107 A 1 ATOM 813 C CA . CYS A 0 107 . 43.861 -19.473 49.125 1.00 28.80 107 A 1 ATOM 814 C C . CYS A 0 107 . 42.488 -18.755 49.226 1.00 28.80 107 A 1 ATOM 815 C CB . CYS A 0 107 . 44.933 -18.420 48.766 1.00 28.80 107 A 1 ATOM 816 O O . CYS A 0 107 . 41.887 -18.472 48.201 1.00 28.80 107 A 1 ATOM 817 S SG . CYS A 0 107 . 46.532 -18.835 49.531 1.00 28.80 107 A 1 ATOM 818 N N . LEU A 0 108 . 41.937 -18.368 50.390 1.00 33.61 108 A 1 ATOM 819 C CA . LEU A 0 108 . 42.292 -18.665 51.788 1.00 33.61 108 A 1 ATOM 820 C C . LEU A 0 108 . 41.091 -18.345 52.733 1.00 33.61 108 A 1 ATOM 821 C CB . LEU A 0 108 . 43.521 -17.798 52.194 1.00 33.61 108 A 1 ATOM 822 O O . LEU A 0 108 . 40.751 -17.179 52.881 1.00 33.61 108 A 1 ATOM 823 C CG . LEU A 0 108 . 44.762 -18.559 52.694 1.00 33.61 108 A 1 ATOM 824 C CD1 . LEU A 0 108 . 45.892 -17.568 52.975 1.00 33.61 108 A 1 ATOM 825 C CD2 . LEU A 0 108 . 44.499 -19.336 53.983 1.00 33.61 108 A 1 ATOM 826 N N . LYS A 0 109 . 40.567 -19.351 53.469 1.00 33.04 109 A 1 ATOM 827 C CA . LYS A 0 109 . 39.741 -19.245 54.716 1.00 33.04 109 A 1 ATOM 828 C C . LYS A 0 109 . 38.318 -18.607 54.611 1.00 33.04 109 A 1 ATOM 829 C CB . LYS A 0 109 . 40.627 -18.591 55.805 1.00 33.04 109 A 1 ATOM 830 O O . LYS A 0 109 . 38.083 -17.738 53.792 1.00 33.04 109 A 1 ATOM 831 C CG . LYS A 0 109 . 41.661 -19.588 56.358 1.00 33.04 109 A 1 ATOM 832 C CD . LYS A 0 109 . 42.718 -18.918 57.249 1.00 33.04 109 A 1 ATOM 833 C CE . LYS A 0 109 . 43.851 -19.913 57.554 1.00 33.04 109 A 1 ATOM 834 N NZ . LYS A 0 109 . 45.002 -19.260 58.232 1.00 33.04 109 A 1 ATOM 835 N N . SER A 0 110 . 37.308 -18.995 55.416 1.00 33.31 110 A 1 ATOM 836 C CA . SER A 0 110 . 37.271 -19.932 56.568 1.00 33.31 110 A 1 ATOM 837 C C . SER A 0 110 . 35.907 -20.613 56.846 1.00 33.31 110 A 1 ATOM 838 C CB . SER A 0 110 . 37.589 -19.184 57.877 1.00 33.31 110 A 1 ATOM 839 O O . SER A 0 110 . 34.882 -19.946 56.811 1.00 33.31 110 A 1 ATOM 840 O OG . SER A 0 110 . 36.768 -18.052 58.064 1.00 33.31 110 A 1 ATOM 841 N N . LYS A 0 111 . 35.976 -21.862 57.354 1.00 32.14 111 A 1 ATOM 842 C CA . LYS A 0 111 . 35.024 -22.565 58.263 1.00 32.14 111 A 1 ATOM 843 C C . LYS A 0 111 . 33.663 -23.084 57.735 1.00 32.14 111 A 1 ATOM 844 C CB . LYS A 0 111 . 34.890 -21.814 59.605 1.00 32.14 111 A 1 ATOM 845 O O . LYS A 0 111 . 32.606 -22.561 58.057 1.00 32.14 111 A 1 ATOM 846 C CG . LYS A 0 111 . 36.146 -21.964 60.479 1.00 32.14 111 A 1 ATOM 847 C CD . LYS A 0 111 . 35.969 -21.231 61.814 1.00 32.14 111 A 1 ATOM 848 C CE . LYS A 0 111 . 37.179 -21.476 62.724 1.00 32.14 111 A 1 ATOM 849 N NZ . LYS A 0 111 . 36.947 -20.924 64.083 1.00 32.14 111 A 1 ATOM 850 N N . PHE A 0 112 . 33.746 -24.235 57.057 1.00 30.57 112 A 1 ATOM 851 C CA . PHE A 0 112 . 33.184 -25.560 57.439 1.00 30.57 112 A 1 ATOM 852 C C . PHE A 0 112 . 32.592 -25.744 58.870 1.00 30.57 112 A 1 ATOM 853 C CB . PHE A 0 112 . 34.383 -26.524 57.299 1.00 30.57 112 A 1 ATOM 854 O O . PHE A 0 112 . 32.998 -24.998 59.767 1.00 30.57 112 A 1 ATOM 855 C CG . PHE A 0 112 . 34.795 -26.807 55.871 1.00 30.57 112 A 1 ATOM 856 C CD1 . PHE A 0 112 . 34.073 -27.740 55.102 1.00 30.57 112 A 1 ATOM 857 C CD2 . PHE A 0 112 . 35.912 -26.156 55.313 1.00 30.57 112 A 1 ATOM 858 C CE1 . PHE A 0 112 . 34.463 -28.017 53.781 1.00 30.57 112 A 1 ATOM 859 C CE2 . PHE A 0 112 . 36.298 -26.431 53.990 1.00 30.57 112 A 1 ATOM 860 C CZ . PHE A 0 112 . 35.573 -27.361 53.225 1.00 30.57 112 A 1 ATOM 861 N N . PRO A 0 113 . 31.773 -26.802 59.141 1.00 32.61 113 A 1 ATOM 862 C CA . PRO A 0 113 . 31.630 -28.040 58.347 1.00 32.61 113 A 1 ATOM 863 C C . PRO A 0 113 . 30.204 -28.499 57.972 1.00 32.61 113 A 1 ATOM 864 C CB . PRO A 0 113 . 32.269 -29.096 59.257 1.00 32.61 113 A 1 ATOM 865 O O . PRO A 0 113 . 29.212 -28.116 58.585 1.00 32.61 113 A 1 ATOM 866 C CG . PRO A 0 113 . 31.803 -28.671 60.652 1.00 32.61 113 A 1 ATOM 867 C CD . PRO A 0 113 . 31.452 -27.183 60.518 1.00 32.61 113 A 1 ATOM 868 N N . LEU A 0 114 . 30.153 -29.404 56.989 1.00 28.90 114 A 1 ATOM 869 C CA . LEU A 0 114 . 29.041 -30.326 56.736 1.00 28.90 114 A 1 ATOM 870 C C . LEU A 0 114 . 29.335 -31.672 57.426 1.00 28.90 114 A 1 ATOM 871 C CB . LEU A 0 114 . 28.895 -30.538 55.211 1.00 28.90 114 A 1 ATOM 872 O O . LEU A 0 114 . 30.499 -31.976 57.681 1.00 28.90 114 A 1 ATOM 873 C CG . LEU A 0 114 . 27.435 -30.731 54.758 1.00 28.90 114 A 1 ATOM 874 C CD1 . LEU A 0 114 . 26.783 -29.366 54.526 1.00 28.90 114 A 1 ATOM 875 C CD2 . LEU A 0 114 . 27.355 -31.528 53.459 1.00 28.90 114 A 1 ATOM 876 N N . ASN A 0 115 . 28.311 -32.495 57.649 1.00 32.25 115 A 1 ATOM 877 C CA . ASN A 0 115 . 28.472 -33.934 57.859 1.00 32.25 115 A 1 ATOM 878 C C . ASN A 0 115 . 27.218 -34.636 57.316 1.00 32.25 115 A 1 ATOM 879 C CB . ASN A 0 115 . 28.711 -34.235 59.360 1.00 32.25 115 A 1 ATOM 880 O O . ASN A 0 115 . 26.128 -34.445 57.857 1.00 32.25 115 A 1 ATOM 881 C CG . ASN A 0 115 . 29.947 -35.080 59.633 1.00 32.25 115 A 1 ATOM 882 N ND2 . ASN A 0 115 . 29.942 -35.845 60.698 1.00 32.25 115 A 1 ATOM 883 O OD1 . ASN A 0 115 . 30.949 -35.051 58.942 1.00 32.25 115 A 1 ATOM 884 N N . ASP A 0 116 . 27.363 -35.422 56.252 1.00 30.41 116 A 1 ATOM 885 C CA . ASP A 0 116 . 26.342 -36.386 55.841 1.00 30.41 116 A 1 ATOM 886 C C . ASP A 0 116 . 26.367 -37.594 56.786 1.00 30.41 116 A 1 ATOM 887 C CB . ASP A 0 116 . 26.617 -36.877 54.410 1.00 30.41 116 A 1 ATOM 888 O O . ASP A 0 116 . 27.444 -38.005 57.210 1.00 30.41 116 A 1 ATOM 889 C CG . ASP A 0 116 . 26.398 -35.789 53.362 1.00 30.41 116 A 1 ATOM 890 O OD1 . ASP A 0 116 . 25.217 -35.429 53.160 1.00 30.41 116 A 1 ATOM 891 O OD2 . ASP A 0 116 . 27.406 -35.339 52.773 1.00 30.41 116 A 1 ATOM 892 N N . GLU A 0 117 . 25.207 -38.199 57.067 1.00 28.82 117 A 1 ATOM 893 C CA . GLU A 0 117 . 24.987 -39.640 56.851 1.00 28.82 117 A 1 ATOM 894 C C . GLU A 0 117 . 23.591 -40.127 57.302 1.00 28.82 117 A 1 ATOM 895 C CB . GLU A 0 117 . 26.050 -40.553 57.516 1.00 28.82 117 A 1 ATOM 896 O O . GLU A 0 117 . 22.988 -39.628 58.244 1.00 28.82 117 A 1 ATOM 897 C CG . GLU A 0 117 . 27.168 -41.026 56.554 1.00 28.82 117 A 1 ATOM 898 C CD . GLU A 0 117 . 27.535 -42.496 56.800 1.00 28.82 117 A 1 ATOM 899 O OE1 . GLU A 0 117 . 27.507 -43.287 55.827 1.00 28.82 117 A 1 ATOM 900 O OE2 . GLU A 0 117 . 27.633 -42.904 57.981 1.00 28.82 117 A 1 ATOM 901 N N . ASN A 0 118 . 23.145 -41.201 56.641 1.00 30.19 118 A 1 ATOM 902 C CA . ASN A 0 118 . 22.313 -42.295 57.161 1.00 30.19 118 A 1 ATOM 903 C C . ASN A 0 118 . 20.973 -42.028 57.903 1.00 30.19 118 A 1 ATOM 904 C CB . ASN A 0 118 . 23.220 -43.256 57.962 1.00 30.19 118 A 1 ATOM 905 O O . ASN A 0 118 . 20.924 -41.870 59.116 1.00 30.19 118 A 1 ATOM 906 C CG . ASN A 0 118 . 24.062 -44.151 57.071 1.00 30.19 118 A 1 ATOM 907 N ND2 . ASN A 0 118 . 25.326 -44.324 57.342 1.00 30.19 118 A 1 ATOM 908 O OD1 . ASN A 0 118 . 23.555 -44.809 56.170 1.00 30.19 118 A 1 ATOM 909 N N . LYS A 0 119 . 19.905 -42.415 57.182 1.00 29.58 119 A 1 ATOM 910 C CA . LYS A 0 119 . 18.922 -43.460 57.571 1.00 29.58 119 A 1 ATOM 911 C C . LYS A 0 119 . 17.771 -43.157 58.553 1.00 29.58 119 A 1 ATOM 912 C CB . LYS A 0 119 . 19.648 -44.734 58.051 1.00 29.58 119 A 1 ATOM 913 O O . LYS A 0 119 . 17.941 -42.672 59.656 1.00 29.58 119 A 1 ATOM 914 C CG . LYS A 0 119 . 20.322 -45.527 56.925 1.00 29.58 119 A 1 ATOM 915 C CD . LYS A 0 119 . 21.000 -46.771 57.515 1.00 29.58 119 A 1 ATOM 916 C CE . LYS A 0 119 . 21.716 -47.592 56.433 1.00 29.58 119 A 1 ATOM 917 N NZ . LYS A 0 119 . 23.189 -47.540 56.592 1.00 29.58 119 A 1 ATOM 918 N N . GLN A 0 120 . 16.630 -43.732 58.151 1.00 28.63 120 A 1 ATOM 919 C CA . GLN A 0 120 . 15.531 -44.282 58.958 1.00 28.63 120 A 1 ATOM 920 C C . GLN A 0 120 . 14.719 -43.371 59.909 1.00 28.63 120 A 1 ATOM 921 C CB . GLN A 0 120 . 15.997 -45.573 59.678 1.00 28.63 120 A 1 ATOM 922 O O . GLN A 0 120 . 15.173 -42.961 60.965 1.00 28.63 120 A 1 ATOM 923 C CG . GLN A 0 120 . 15.574 -46.888 58.996 1.00 28.63 120 A 1 ATOM 924 C CD . GLN A 0 120 . 16.236 -47.220 57.663 1.00 28.63 120 A 1 ATOM 925 N NE2 . GLN A 0 120 . 15.744 -48.218 56.964 1.00 28.63 120 A 1 ATOM 926 O OE1 . GLN A 0 120 . 17.190 -46.616 57.206 1.00 28.63 120 A 1 ATOM 927 N N . ASN A 0 121 . 13.410 -43.373 59.625 1.00 28.34 121 A 1 ATOM 928 C CA . ASN A 0 121 . 12.312 -43.583 60.581 1.00 28.34 121 A 1 ATOM 929 C C . ASN A 0 121 . 11.925 -42.483 61.594 1.00 28.34 121 A 1 ATOM 930 C CB . ASN A 0 121 . 12.538 -44.921 61.320 1.00 28.34 121 A 1 ATOM 931 O O . ASN A 0 121 . 12.635 -42.235 62.558 1.00 28.34 121 A 1 ATOM 932 C CG . ASN A 0 121 . 12.432 -46.156 60.454 1.00 28.34 121 A 1 ATOM 933 N ND2 . ASN A 0 121 . 12.699 -47.309 61.019 1.00 28.34 121 A 1 ATOM 934 O OD1 . ASN A 0 121 . 12.124 -46.123 59.274 1.00 28.34 121 A 1 ATOM 935 N N . ASN A 0 122 . 10.624 -42.148 61.524 1.00 29.14 122 A 1 ATOM 936 C CA . ASN A 0 122 . 9.707 -41.998 62.670 1.00 29.14 122 A 1 ATOM 937 C C . ASN A 0 122 . 9.848 -40.724 63.545 1.00 29.14 122 A 1 ATOM 938 C CB . ASN A 0 122 . 9.768 -43.324 63.475 1.00 29.14 122 A 1 ATOM 939 O O . ASN A 0 122 . 10.936 -40.208 63.734 1.00 29.14 122 A 1 ATOM 940 C CG . ASN A 0 122 . 9.272 -44.545 62.720 1.00 29.14 122 A 1 ATOM 941 N ND2 . ASN A 0 122 . 9.377 -45.711 63.313 1.00 29.14 122 A 1 ATOM 942 O OD1 . ASN A 0 122 . 8.795 -44.489 61.600 1.00 29.14 122 A 1 ATOM 943 N N . ILE A 0 123 . 8.793 -40.169 64.163 1.00 31.48 123 A 1 ATOM 944 C CA . ILE A 0 123 . 7.322 -40.357 64.083 1.00 31.48 123 A 1 ATOM 945 C C . ILE A 0 123 . 6.662 -39.109 64.730 1.00 31.48 123 A 1 ATOM 946 C CB . ILE A 0 123 . 6.896 -41.675 64.811 1.00 31.48 123 A 1 ATOM 947 O O . ILE A 0 123 . 7.293 -38.496 65.586 1.00 31.48 123 A 1 ATOM 948 C CG1 . ILE A 0 123 . 6.290 -42.685 63.806 1.00 31.48 123 A 1 ATOM 949 C CG2 . ILE A 0 123 . 5.947 -41.540 66.008 1.00 31.48 123 A 1 ATOM 950 C CD1 . ILE A 0 123 . 6.133 -44.113 64.351 1.00 31.48 123 A 1 ATOM 951 N N . MET A 0 124 . 5.380 -38.818 64.432 1.00 29.84 124 A 1 ATOM 952 C CA . MET A 0 124 . 4.528 -37.838 65.164 1.00 29.84 124 A 1 ATOM 953 C C . MET A 0 124 . 4.967 -36.347 65.071 1.00 29.84 124 A 1 ATOM 954 C CB . MET A 0 124 . 4.346 -38.346 66.613 1.00 29.84 124 A 1 ATOM 955 O O . MET A 0 124 . 6.055 -36.050 64.600 1.00 29.84 124 A 1 ATOM 956 C CG . MET A 0 124 . 3.208 -39.375 66.719 1.00 29.84 124 A 1 ATOM 957 S SD . MET A 0 124 . 3.372 -40.631 68.024 1.00 29.84 124 A 1 ATOM 958 C CE . MET A 0 124 . 3.179 -39.641 69.523 1.00 29.84 124 A 1 ATOM 959 N N . MET A 0 125 . 4.150 -35.337 65.417 1.00 32.25 125 A 1 ATOM 960 C CA . MET A 0 125 . 2.751 -35.278 65.898 1.00 32.25 125 A 1 ATOM 961 C C . MET A 0 125 . 2.080 -33.975 65.378 1.00 32.25 125 A 1 ATOM 962 C CB . MET A 0 125 . 2.724 -35.217 67.454 1.00 32.25 125 A 1 ATOM 963 O O . MET A 0 125 . 2.739 -32.948 65.412 1.00 32.25 125 A 1 ATOM 964 C CG . MET A 0 125 . 1.961 -36.341 68.181 1.00 32.25 125 A 1 ATOM 965 S SD . MET A 0 125 . 0.901 -35.775 69.538 1.00 32.25 125 A 1 ATOM 966 C CE . MET A 0 125 . 0.198 -37.339 70.124 1.00 32.25 125 A 1 ATOM 967 N N . PHE A 0 126 . 0.787 -34.038 65.006 1.00 32.34 126 A 1 ATOM 968 C CA . PHE A 0 126 . -0.296 -33.031 65.191 1.00 32.34 126 A 1 ATOM 969 C C . PHE A 0 126 . -0.098 -31.582 64.647 1.00 32.34 126 A 1 ATOM 970 C CB . PHE A 0 126 . -0.725 -33.073 66.674 1.00 32.34 126 A 1 ATOM 971 O O . PHE A 0 126 . 0.918 -30.948 64.881 1.00 32.34 126 A 1 ATOM 972 C CG . PHE A 0 126 . -1.593 -34.271 67.064 1.00 32.34 126 A 1 ATOM 973 C CD1 . PHE A 0 126 . -2.872 -34.063 67.615 1.00 32.34 126 A 1 ATOM 974 C CD2 . PHE A 0 126 . -1.143 -35.597 66.887 1.00 32.34 126 A 1 ATOM 975 C CE1 . PHE A 0 126 . -3.678 -35.157 67.983 1.00 32.34 126 A 1 ATOM 976 C CE2 . PHE A 0 126 . -1.942 -36.692 67.257 1.00 32.34 126 A 1 ATOM 977 C CZ . PHE A 0 126 . -3.213 -36.471 67.809 1.00 32.34 126 A 1 ATOM 978 N N . ASN A 0 127 . -0.973 -31.012 63.803 1.00 31.00 127 A 1 ATOM 979 C CA . ASN A 0 127 . -2.424 -30.694 63.880 1.00 31.00 127 A 1 ATOM 980 C C . ASN A 0 127 . -2.736 -29.279 64.419 1.00 31.00 127 A 1 ATOM 981 C CB . ASN A 0 127 . -3.342 -31.735 64.568 1.00 31.00 127 A 1 ATOM 982 O O . ASN A 0 127 . -2.327 -28.947 65.522 1.00 31.00 127 A 1 ATOM 983 C CG . ASN A 0 127 . -4.086 -32.635 63.603 1.00 31.00 127 A 1 ATOM 984 N ND2 . ASN A 0 127 . -5.394 -32.579 63.588 1.00 31.00 127 A 1 ATOM 985 O OD1 . ASN A 0 127 . -3.495 -33.387 62.846 1.00 31.00 127 A 1 ATOM 986 N N . ASP A 0 128 . -3.584 -28.559 63.662 1.00 31.27 128 A 1 ATOM 987 C CA . ASP A 0 128 . -4.532 -27.505 64.088 1.00 31.27 128 A 1 ATOM 988 C C . ASP A 0 128 . -3.994 -26.174 64.691 1.00 31.27 128 A 1 ATOM 989 C CB . ASP A 0 128 . -5.606 -28.185 64.967 1.00 31.27 128 A 1 ATOM 990 O O . ASP A 0 128 . -2.992 -26.141 65.389 1.00 31.27 128 A 1 ATOM 991 C CG . ASP A 0 128 . -6.291 -29.349 64.233 1.00 31.27 128 A 1 ATOM 992 O OD1 . ASP A 0 128 . -6.497 -29.229 63.004 1.00 31.27 128 A 1 ATOM 993 O OD2 . ASP A 0 128 . -6.543 -30.396 64.873 1.00 31.27 128 A 1 ATOM 994 N N . ALA A 0 129 . -4.627 -25.000 64.506 1.00 32.43 129 A 1 ATOM 995 C CA . ALA A 0 129 . -5.616 -24.556 63.507 1.00 32.43 129 A 1 ATOM 996 C C . ALA A 0 129 . -5.791 -23.007 63.516 1.00 32.43 129 A 1 ATOM 997 C CB . ALA A 0 129 . -6.987 -25.200 63.788 1.00 32.43 129 A 1 ATOM 998 O O . ALA A 0 129 . -5.455 -22.332 64.482 1.00 32.43 129 A 1 ATOM 999 N N . THR A 0 130 . -6.459 -22.482 62.475 1.00 33.73 130 A 1 ATOM 1000 C CA . THR A 0 130 . -7.282 -21.238 62.440 1.00 33.73 130 A 1 ATOM 1001 C C . THR A 0 130 . -6.693 -19.830 62.693 1.00 33.73 130 A 1 ATOM 1002 C CB . THR A 0 130 . -8.558 -21.361 63.305 1.00 33.73 130 A 1 ATOM 1003 O O . THR A 0 130 . -6.362 -19.466 63.814 1.00 33.73 130 A 1 ATOM 1004 C CG2 . THR A 0 130 . -9.641 -22.187 62.614 1.00 33.73 130 A 1 ATOM 1005 O OG1 . THR A 0 130 . -8.321 -21.959 64.554 1.00 33.73 130 A 1 ATOM 1006 N N . SER A 0 131 . -6.940 -18.957 61.696 1.00 31.29 131 A 1 ATOM 1007 C CA . SER A 0 131 . -7.272 -17.509 61.808 1.00 31.29 131 A 1 ATOM 1008 C C . SER A 0 131 . -6.123 -16.507 62.099 1.00 31.29 131 A 1 ATOM 1009 C CB . SER A 0 131 . -8.474 -17.355 62.754 1.00 31.29 131 A 1 ATOM 1010 O O . SER A 0 131 . -5.127 -16.878 62.701 1.00 31.29 131 A 1 ATOM 1011 O OG . SER A 0 131 . -8.085 -17.354 64.108 1.00 31.29 131 A 1 ATOM 1012 N N . LEU A 0 132 . -6.164 -15.229 61.671 1.00 30.71 132 A 1 ATOM 1013 C CA . LEU A 0 132 . -7.169 -14.463 60.898 1.00 30.71 132 A 1 ATOM 1014 C C . LEU A 0 132 . -6.501 -13.337 60.054 1.00 30.71 132 A 1 ATOM 1015 C CB . LEU A 0 132 . -8.163 -13.816 61.896 1.00 30.71 132 A 1 ATOM 1016 O O . LEU A 0 132 . -5.403 -12.912 60.382 1.00 30.71 132 A 1 ATOM 1017 C CG . LEU A 0 132 . -9.518 -13.358 61.316 1.00 30.71 132 A 1 ATOM 1018 C CD1 . LEU A 0 132 . -10.350 -14.502 60.726 1.00 30.71 132 A 1 ATOM 1019 C CD2 . LEU A 0 132 . -10.353 -12.698 62.413 1.00 30.71 132 A 1 ATOM 1020 N N . SER A 0 133 . -7.189 -12.833 59.010 1.00 30.93 133 A 1 ATOM 1021 C CA . SER A 0 133 . -7.013 -11.510 58.337 1.00 30.93 133 A 1 ATOM 1022 C C . SER A 0 133 . -5.574 -10.965 58.134 1.00 30.93 133 A 1 ATOM 1023 C CB . SER A 0 133 . -7.849 -10.449 59.069 1.00 30.93 133 A 1 ATOM 1024 O O . SER A 0 133 . -4.982 -10.414 59.050 1.00 30.93 133 A 1 ATOM 1025 O OG . SER A 0 133 . -7.517 -10.408 60.441 1.00 30.93 133 A 1 ATOM 1026 N N . THR A 0 134 . -4.950 -11.049 56.952 1.00 27.87 134 A 1 ATOM 1027 C CA . THR A 0 134 . -5.263 -10.279 55.716 1.00 27.87 134 A 1 ATOM 1028 C C . THR A 0 134 . -5.142 -8.746 55.837 1.00 27.87 134 A 1 ATOM 1029 C CB . THR A 0 134 . -6.617 -10.648 55.073 1.00 27.87 134 A 1 ATOM 1030 O O . THR A 0 134 . -6.152 -8.084 56.060 1.00 27.87 134 A 1 ATOM 1031 C CG2 . THR A 0 134 . -6.799 -10.089 53.658 1.00 27.87 134 A 1 ATOM 1032 O OG1 . THR A 0 134 . -6.720 -12.045 54.958 1.00 27.87 134 A 1 ATOM 1033 N N . GLN A 0 135 . -3.954 -8.182 55.549 1.00 28.59 135 A 1 ATOM 1034 C CA . GLN A 0 135 . -3.758 -7.149 54.503 1.00 28.59 135 A 1 ATOM 1035 C C . GLN A 0 135 . -2.273 -6.776 54.257 1.00 28.59 135 A 1 ATOM 1036 C CB . GLN A 0 135 . -4.562 -5.851 54.775 1.00 28.59 135 A 1 ATOM 1037 O O . GLN A 0 135 . -1.445 -6.909 55.148 1.00 28.59 135 A 1 ATOM 1038 C CG . GLN A 0 135 . -5.783 -5.761 53.837 1.00 28.59 135 A 1 ATOM 1039 C CD . GLN A 0 135 . -6.487 -4.408 53.862 1.00 28.59 135 A 1 ATOM 1040 N NE2 . GLN A 0 135 . -7.786 -4.369 53.670 1.00 28.59 135 A 1 ATOM 1041 O OE1 . GLN A 0 135 . -5.891 -3.356 53.992 1.00 28.59 135 A 1 ATOM 1042 N N . ALA A 0 136 . -2.026 -6.216 53.058 1.00 27.29 136 A 1 ATOM 1043 C CA . ALA A 0 136 . -0.878 -5.402 52.607 1.00 27.29 136 A 1 ATOM 1044 C C . ALA A 0 136 . 0.496 -6.061 52.309 1.00 27.29 136 A 1 ATOM 1045 C CB . ALA A 0 136 . -0.756 -4.162 53.507 1.00 27.29 136 A 1 ATOM 1046 O O . ALA A 0 136 . 1.024 -6.825 53.105 1.00 27.29 136 A 1 ATOM 1047 N N . THR A 0 137 . 1.118 -5.600 51.200 1.00 31.69 137 A 1 ATOM 1048 C CA . THR A 0 137 . 2.537 -5.770 50.751 1.00 31.69 137 A 1 ATOM 1049 C C . THR A 0 137 . 3.045 -7.207 50.487 1.00 31.69 137 A 1 ATOM 1050 C CB . THR A 0 137 . 3.492 -5.014 51.695 1.00 31.69 137 A 1 ATOM 1051 O O . THR A 0 137 . 2.541 -8.150 51.076 1.00 31.69 137 A 1 ATOM 1052 C CG2 . THR A 0 137 . 3.211 -3.510 51.717 1.00 31.69 137 A 1 ATOM 1053 O OG1 . THR A 0 137 . 3.409 -5.461 53.018 1.00 31.69 137 A 1 ATOM 1054 N N . SER A 0 138 . 4.033 -7.485 49.617 1.00 31.48 138 A 1 ATOM 1055 C CA . SER A 0 138 . 4.737 -6.738 48.543 1.00 31.48 138 A 1 ATOM 1056 C C . SER A 0 138 . 5.374 -7.757 47.560 1.00 31.48 138 A 1 ATOM 1057 C CB . SER A 0 138 . 5.858 -5.861 49.140 1.00 31.48 138 A 1 ATOM 1058 O O . SER A 0 138 . 5.541 -8.905 47.949 1.00 31.48 138 A 1 ATOM 1059 O OG . SER A 0 138 . 6.742 -5.338 48.173 1.00 31.48 138 A 1 ATOM 1060 N N . SER A 0 139 . 5.770 -7.305 46.355 1.00 33.80 139 A 1 ATOM 1061 C CA . SER A 0 139 . 6.895 -7.797 45.506 1.00 33.80 139 A 1 ATOM 1062 C C . SER A 0 139 . 7.054 -9.296 45.169 1.00 33.80 139 A 1 ATOM 1063 C CB . SER A 0 139 . 8.233 -7.293 46.078 1.00 33.80 139 A 1 ATOM 1064 O O . SER A 0 139 . 7.236 -10.098 46.071 1.00 33.80 139 A 1 ATOM 1065 O OG . SER A 0 139 . 8.327 -7.591 47.462 1.00 33.80 139 A 1 ATOM 1066 N N . ASP A 0 140 . 7.156 -9.579 43.857 1.00 33.26 140 A 1 ATOM 1067 C CA . ASP A 0 140 . 8.159 -10.435 43.166 1.00 33.26 140 A 1 ATOM 1068 C C . ASP A 0 140 . 8.441 -11.891 43.630 1.00 33.26 140 A 1 ATOM 1069 C CB . ASP A 0 140 . 9.480 -9.631 43.117 1.00 33.26 140 A 1 ATOM 1070 O O . ASP A 0 140 . 8.398 -12.218 44.805 1.00 33.26 140 A 1 ATOM 1071 C CG . ASP A 0 140 . 9.290 -8.205 42.580 1.00 33.26 140 A 1 ATOM 1072 O OD1 . ASP A 0 140 . 8.447 -8.029 41.668 1.00 33.26 140 A 1 ATOM 1073 O OD2 . ASP A 0 140 . 9.906 -7.277 43.147 1.00 33.26 140 A 1 ATOM 1074 N N . GLU A 0 141 . 8.896 -12.844 42.804 1.00 30.12 141 A 1 ATOM 1075 C CA . GLU A 0 141 . 8.776 -13.177 41.368 1.00 30.12 141 A 1 ATOM 1076 C C . GLU A 0 141 . 9.361 -14.623 41.221 1.00 30.12 141 A 1 ATOM 1077 C CB . GLU A 0 141 . 9.543 -12.179 40.448 1.00 30.12 141 A 1 ATOM 1078 O O . GLU A 0 141 . 10.181 -15.029 42.040 1.00 30.12 141 A 1 ATOM 1079 C CG . GLU A 0 141 . 9.147 -12.254 38.956 1.00 30.12 141 A 1 ATOM 1080 C CD . GLU A 0 141 . 10.044 -11.422 38.012 1.00 30.12 141 A 1 ATOM 1081 O OE1 . GLU A 0 141 . 9.491 -10.587 37.244 1.00 30.12 141 A 1 ATOM 1082 O OE2 . GLU A 0 141 . 11.260 -11.711 37.944 1.00 30.12 141 A 1 ATOM 1083 N N . GLN A 0 142 . 9.032 -15.364 40.148 1.00 30.14 142 A 1 ATOM 1084 C CA . GLN A 0 142 . 9.731 -16.589 39.662 1.00 30.14 142 A 1 ATOM 1085 C C . GLN A 0 142 . 9.504 -17.951 40.379 1.00 30.14 142 A 1 ATOM 1086 C CB . GLN A 0 142 . 11.245 -16.324 39.456 1.00 30.14 142 A 1 ATOM 1087 O O . GLN A 0 142 . 8.917 -18.028 41.452 1.00 30.14 142 A 1 ATOM 1088 C CG . GLN A 0 142 . 11.550 -15.009 38.724 1.00 30.14 142 A 1 ATOM 1089 C CD . GLN A 0 142 . 13.019 -14.797 38.388 1.00 30.14 142 A 1 ATOM 1090 N NE2 . GLN A 0 142 . 13.383 -13.581 38.049 1.00 30.14 142 A 1 ATOM 1091 O OE1 . GLN A 0 142 . 13.843 -15.697 38.381 1.00 30.14 142 A 1 ATOM 1092 N N . VAL A 0 143 . 10.019 -19.013 39.719 1.00 34.27 143 A 1 ATOM 1093 C CA . VAL A 0 143 . 10.138 -20.443 40.121 1.00 34.27 143 A 1 ATOM 1094 C C . VAL A 0 143 . 8.779 -21.187 40.186 1.00 34.27 143 A 1 ATOM 1095 C CB . VAL A 0 143 . 11.027 -20.576 41.388 1.00 34.27 143 A 1 ATOM 1096 O O . VAL A 0 143 . 7.900 -20.842 40.963 1.00 34.27 143 A 1 ATOM 1097 C CG1 . VAL A 0 143 . 11.600 -21.983 41.585 1.00 34.27 143 A 1 ATOM 1098 C CG2 . VAL A 0 143 . 12.271 -19.664 41.336 1.00 34.27 143 A 1 ATOM 1099 N N . GLU A 0 144 . 8.414 -22.063 39.233 1.00 30.47 144 A 1 ATOM 1100 C CA . GLU A 0 144 . 8.878 -23.461 39.012 1.00 30.47 144 A 1 ATOM 1101 C C . GLU A 0 144 . 8.653 -24.403 40.217 1.00 30.47 144 A 1 ATOM 1102 C CB . GLU A 0 144 . 10.324 -23.583 38.499 1.00 30.47 144 A 1 ATOM 1103 O O . GLU A 0 144 . 8.779 -24.001 41.362 1.00 30.47 144 A 1 ATOM 1104 C CG . GLU A 0 144 . 10.530 -23.097 37.062 1.00 30.47 144 A 1 ATOM 1105 C CD . GLU A 0 144 . 11.907 -23.544 36.548 1.00 30.47 144 A 1 ATOM 1106 O OE1 . GLU A 0 144 . 11.930 -24.310 35.556 1.00 30.47 144 A 1 ATOM 1107 O OE2 . GLU A 0 144 . 12.916 -23.139 37.164 1.00 30.47 144 A 1 ATOM 1108 N N . ALA A 0 145 . 8.346 -25.695 40.078 1.00 30.58 145 A 1 ATOM 1109 C CA . ALA A 0 145 . 7.763 -26.492 38.986 1.00 30.58 145 A 1 ATOM 1110 C C . ALA A 0 145 . 6.971 -27.653 39.668 1.00 30.58 145 A 1 ATOM 1111 C CB . ALA A 0 145 . 8.863 -26.921 37.998 1.00 30.58 145 A 1 ATOM 1112 O O . ALA A 0 145 . 6.675 -27.566 40.855 1.00 30.58 145 A 1 ATOM 1113 N N . ILE A 0 146 . 6.477 -28.718 39.031 1.00 34.28 146 A 1 ATOM 1114 C CA . ILE A 0 146 . 7.174 -29.977 38.672 1.00 34.28 146 A 1 ATOM 1115 C C . ILE A 0 146 . 6.034 -30.974 38.305 1.00 34.28 146 A 1 ATOM 1116 C CB . ILE A 0 146 . 8.038 -30.502 39.872 1.00 34.28 146 A 1 ATOM 1117 O O . ILE A 0 146 . 4.952 -30.881 38.890 1.00 34.28 146 A 1 ATOM 1118 C CG1 . ILE A 0 146 . 9.417 -29.789 39.876 1.00 34.28 146 A 1 ATOM 1119 C CG2 . ILE A 0 146 . 8.253 -32.028 39.921 1.00 34.28 146 A 1 ATOM 1120 C CD1 . ILE A 0 146 . 10.469 -30.297 40.869 1.00 34.28 146 A 1 ATOM 1121 N N . PRO A 0 147 . 6.197 -31.903 37.341 1.00 37.03 147 A 1 ATOM 1122 C CA . PRO A 0 147 . 5.129 -32.832 36.931 1.00 37.03 147 A 1 ATOM 1123 C C . PRO A 0 147 . 5.028 -34.069 37.842 1.00 37.03 147 A 1 ATOM 1124 C CB . PRO A 0 147 . 5.542 -33.248 35.513 1.00 37.03 147 A 1 ATOM 1125 O O . PRO A 0 147 . 5.937 -34.320 38.625 1.00 37.03 147 A 1 ATOM 1126 C CG . PRO A 0 147 . 7.068 -33.296 35.615 1.00 37.03 147 A 1 ATOM 1127 C CD . PRO A 0 147 . 7.374 -32.089 36.501 1.00 37.03 147 A 1 ATOM 1128 N N . LEU A 0 148 . 4.018 -34.933 37.628 1.00 31.09 148 A 1 ATOM 1129 C CA . LEU A 0 148 . 4.274 -36.372 37.411 1.00 31.09 148 A 1 ATOM 1130 C C . LEU A 0 148 . 3.063 -37.183 36.909 1.00 31.09 148 A 1 ATOM 1131 C CB . LEU A 0 148 . 4.915 -37.058 38.644 1.00 31.09 148 A 1 ATOM 1132 O O . LEU A 0 148 . 1.904 -36.794 37.014 1.00 31.09 148 A 1 ATOM 1133 C CG . LEU A 0 148 . 6.416 -37.356 38.414 1.00 31.09 148 A 1 ATOM 1134 C CD1 . LEU A 0 148 . 7.090 -37.721 39.732 1.00 31.09 148 A 1 ATOM 1135 C CD2 . LEU A 0 148 . 6.629 -38.507 37.422 1.00 31.09 148 A 1 ATOM 1136 N N . ILE A 0 149 . 3.392 -38.346 36.347 1.00 28.27 149 A 1 ATOM 1137 C CA . ILE A 0 149 . 2.508 -39.414 35.865 1.00 28.27 149 A 1 ATOM 1138 C C . ILE A 0 149 . 2.420 -40.492 36.954 1.00 28.27 149 A 1 ATOM 1139 C CB . ILE A 0 149 . 3.160 -40.024 34.591 1.00 28.27 149 A 1 ATOM 1140 O O . ILE A 0 149 . 3.454 -40.803 37.534 1.00 28.27 149 A 1 ATOM 1141 C CG1 . ILE A 0 149 . 3.227 -39.016 33.421 1.00 28.27 149 A 1 ATOM 1142 C CG2 . ILE A 0 149 . 2.479 -41.326 34.120 1.00 28.27 149 A 1 ATOM 1143 C CD1 . ILE A 0 149 . 4.345 -39.342 32.418 1.00 28.27 149 A 1 ATOM 1144 N N . VAL A 0 150 . 1.272 -41.166 37.133 1.00 33.54 150 A 1 ATOM 1145 C CA . VAL A 0 150 . 1.218 -42.631 37.369 1.00 33.54 150 A 1 ATOM 1146 C C . VAL A 0 150 . -0.201 -43.190 37.161 1.00 33.54 150 A 1 ATOM 1147 C CB . VAL A 0 150 . 1.901 -43.072 38.697 1.00 33.54 150 A 1 ATOM 1148 O O . VAL A 0 150 . -1.191 -42.466 37.169 1.00 33.54 150 A 1 ATOM 1149 C CG1 . VAL A 0 150 . 1.125 -44.048 39.593 1.00 33.54 150 A 1 ATOM 1150 C CG2 . VAL A 0 150 . 3.223 -43.795 38.372 1.00 33.54 150 A 1 ATOM 1151 N N . ARG A 0 151 . -0.269 -44.493 36.863 1.00 30.30 151 A 1 ATOM 1152 C CA . ARG A 0 151 . -1.465 -45.263 36.475 1.00 30.30 151 A 1 ATOM 1153 C C . ARG A 0 151 . -2.120 -45.961 37.673 1.00 30.30 151 A 1 ATOM 1154 C CB . ARG A 0 151 . -1.023 -46.366 35.492 1.00 30.30 151 A 1 ATOM 1155 O O . ARG A 0 151 . -1.463 -46.151 38.695 1.00 30.30 151 A 1 ATOM 1156 C CG . ARG A 0 151 . -0.381 -45.886 34.185 1.00 30.30 151 A 1 ATOM 1157 C CD . ARG A 0 151 . 0.267 -47.095 33.489 1.00 30.30 151 A 1 ATOM 1158 N NE . ARG A 0 151 . 0.646 -46.804 32.094 1.00 30.30 151 A 1 ATOM 1159 N NH1 . ARG A 0 151 . 2.632 -45.697 32.462 1.00 30.30 151 A 1 ATOM 1160 N NH2 . ARG A 0 151 . 1.912 -46.021 30.379 1.00 30.30 151 A 1 ATOM 1161 C CZ . ARG A 0 151 . 1.725 -46.178 31.658 1.00 30.30 151 A 1 ATOM 1162 N N . HIS A 0 152 . -3.291 -46.565 37.440 1.00 36.75 152 A 1 ATOM 1163 C CA . HIS A 0 152 . -3.415 -47.998 37.756 1.00 36.75 152 A 1 ATOM 1164 C C . HIS A 0 152 . -4.211 -48.818 36.709 1.00 36.75 152 A 1 ATOM 1165 C CB . HIS A 0 152 . -3.699 -48.250 39.257 1.00 36.75 152 A 1 ATOM 1166 O O . HIS A 0 152 . -3.962 -48.640 35.518 1.00 36.75 152 A 1 ATOM 1167 C CG . HIS A 0 152 . -2.590 -49.110 39.813 1.00 36.75 152 A 1 ATOM 1168 C CD2 . HIS A 0 152 . -2.573 -50.476 39.885 1.00 36.75 152 A 1 ATOM 1169 N ND1 . HIS A 0 152 . -1.306 -48.679 40.056 1.00 36.75 152 A 1 ATOM 1170 C CE1 . HIS A 0 152 . -0.535 -49.756 40.281 1.00 36.75 152 A 1 ATOM 1171 N NE2 . HIS A 0 152 . -1.264 -50.880 40.178 1.00 36.75 152 A 1 ATOM 1172 N N . ASP A 0 153 . -5.052 -49.778 37.111 1.00 33.27 153 A 1 ATOM 1173 C CA . ASP A 0 153 . -5.461 -50.962 36.324 1.00 33.27 153 A 1 ATOM 1174 C C . ASP A 0 153 . -6.800 -51.532 36.874 1.00 33.27 153 A 1 ATOM 1175 C CB . ASP A 0 153 . -4.279 -51.970 36.442 1.00 33.27 153 A 1 ATOM 1176 O O . ASP A 0 153 . -7.196 -51.169 37.980 1.00 33.27 153 A 1 ATOM 1177 C CG . ASP A 0 153 . -4.435 -53.372 35.821 1.00 33.27 153 A 1 ATOM 1178 O OD1 . ASP A 0 153 . -5.218 -53.543 34.859 1.00 33.27 153 A 1 ATOM 1179 O OD2 . ASP A 0 153 . -3.828 -54.322 36.381 1.00 33.27 153 A 1 ATOM 1180 N N . ARG A 0 154 . -7.388 -52.520 36.169 1.00 35.91 154 A 1 ATOM 1181 C CA . ARG A 0 154 . -8.396 -53.526 36.615 1.00 35.91 154 A 1 ATOM 1182 C C . ARG A 0 154 . -9.881 -53.117 36.540 1.00 35.91 154 A 1 ATOM 1183 C CB . ARG A 0 154 . -7.993 -54.116 38.001 1.00 35.91 154 A 1 ATOM 1184 O O . ARG A 0 154 . -10.228 -52.035 36.977 1.00 35.91 154 A 1 ATOM 1185 C CG . ARG A 0 154 . -6.529 -54.564 37.945 1.00 35.91 154 A 1 ATOM 1186 C CD . ARG A 0 154 . -5.963 -55.494 39.010 1.00 35.91 154 A 1 ATOM 1187 N NE . ARG A 0 154 . -4.526 -55.607 38.708 1.00 35.91 154 A 1 ATOM 1188 N NH1 . ARG A 0 154 . -3.707 -56.608 40.599 1.00 35.91 154 A 1 ATOM 1189 N NH2 . ARG A 0 154 . -2.318 -55.749 39.053 1.00 35.91 154 A 1 ATOM 1190 C CZ . ARG A 0 154 . -3.527 -55.994 39.464 1.00 35.91 154 A 1 ATOM 1191 N N . LYS A 0 155 . -10.869 -53.929 36.108 1.00 36.33 155 A 1 ATOM 1192 C CA . LYS A 0 155 . -11.082 -55.273 35.465 1.00 36.33 155 A 1 ATOM 1193 C C . LYS A 0 155 . -12.488 -55.739 35.974 1.00 36.33 155 A 1 ATOM 1194 C CB . LYS A 0 155 . -10.005 -56.315 35.867 1.00 36.33 155 A 1 ATOM 1195 O O . LYS A 0 155 . -12.842 -55.340 37.073 1.00 36.33 155 A 1 ATOM 1196 C CG . LYS A 0 155 . -8.980 -56.628 34.752 1.00 36.33 155 A 1 ATOM 1197 C CD . LYS A 0 155 . -7.861 -57.550 35.268 1.00 36.33 155 A 1 ATOM 1198 C CE . LYS A 0 155 . -6.824 -57.817 34.165 1.00 36.33 155 A 1 ATOM 1199 N NZ . LYS A 0 155 . -5.698 -58.656 34.649 1.00 36.33 155 A 1 ATOM 1200 N N . VAL A 0 156 . -13.333 -56.575 35.341 1.00 38.26 156 A 1 ATOM 1201 C CA . VAL A 0 156 . -13.335 -57.290 34.040 1.00 38.26 156 A 1 ATOM 1202 C C . VAL A 0 156 . -14.745 -57.890 33.733 1.00 38.26 156 A 1 ATOM 1203 C CB . VAL A 0 156 . -12.298 -58.439 34.097 1.00 38.26 156 A 1 ATOM 1204 O O . VAL A 0 156 . -15.495 -58.124 34.671 1.00 38.26 156 A 1 ATOM 1205 C CG1 . VAL A 0 156 . -12.690 -59.637 34.972 1.00 38.26 156 A 1 ATOM 1206 C CG2 . VAL A 0 156 . -11.805 -58.880 32.721 1.00 38.26 156 A 1 ATOM 1207 N N . ASN A 0 157 . -15.018 -58.272 32.466 1.00 34.77 157 A 1 ATOM 1208 C CA . ASN A 0 157 . -16.032 -59.259 31.976 1.00 34.77 157 A 1 ATOM 1209 C C . ASN A 0 157 . -17.560 -58.941 32.036 1.00 34.77 157 A 1 ATOM 1210 C CB . ASN A 0 157 . -15.745 -60.625 32.651 1.00 34.77 157 A 1 ATOM 1211 O O . ASN A 0 157 . -17.989 -58.201 32.907 1.00 34.77 157 A 1 ATOM 1212 C CG . ASN A 0 157 . -14.504 -61.333 32.141 1.00 34.77 157 A 1 ATOM 1213 N ND2 . ASN A 0 157 . -14.008 -62.297 32.878 1.00 34.77 157 A 1 ATOM 1214 O OD1 . ASN A 0 157 . -13.986 -61.070 31.065 1.00 34.77 157 A 1 ATOM 1215 N N . LYS A 0 158 . -18.459 -59.543 31.211 1.00 35.51 158 A 1 ATOM 1216 C CA . LYS A 0 158 . -18.416 -60.098 29.812 1.00 35.51 158 A 1 ATOM 1217 C C . LYS A 0 158 . -19.855 -60.476 29.328 1.00 35.51 158 A 1 ATOM 1218 C CB . LYS A 0 158 . -17.524 -61.359 29.711 1.00 35.51 158 A 1 ATOM 1219 O O . LYS A 0 158 . -20.703 -60.719 30.175 1.00 35.51 158 A 1 ATOM 1220 C CG . LYS A 0 158 . -17.018 -61.676 28.292 1.00 35.51 158 A 1 ATOM 1221 C CD . LYS A 0 158 . -15.848 -62.674 28.350 1.00 35.51 158 A 1 ATOM 1222 C CE . LYS A 0 158 . -15.281 -62.946 26.951 1.00 35.51 158 A 1 ATOM 1223 N NZ . LYS A 0 158 . -14.104 -63.852 27.009 1.00 35.51 158 A 1 ATOM 1224 N N . SER A 0 159 . -20.073 -60.627 28.001 1.00 37.50 159 A 1 ATOM 1225 C CA . SER A 0 159 . -21.309 -61.081 27.268 1.00 37.50 159 A 1 ATOM 1226 C C . SER A 0 159 . -22.583 -60.210 27.409 1.00 37.50 159 A 1 ATOM 1227 C CB . SER A 0 159 . -21.636 -62.568 27.523 1.00 37.50 159 A 1 ATOM 1228 O O . SER A 0 159 . -22.793 -59.638 28.465 1.00 37.50 159 A 1 ATOM 1229 O OG . SER A 0 159 . -21.587 -62.940 28.884 1.00 37.50 159 A 1 ATOM 1230 N N . GLY A 0 160 . -23.479 -60.022 26.418 1.00 36.25 160 A 1 ATOM 1231 C CA . GLY A 0 160 . -23.562 -60.445 24.994 1.00 36.25 160 A 1 ATOM 1232 C C . GLY A 0 160 . -24.578 -61.582 24.715 1.00 36.25 160 A 1 ATOM 1233 O O . GLY A 0 160 . -24.781 -62.370 25.635 1.00 36.25 160 A 1 ATOM 1234 N N . PRO A 0 161 . -25.125 -61.780 23.482 1.00 37.94 161 A 1 ATOM 1235 C CA . PRO A 0 161 . -25.046 -60.969 22.242 1.00 37.94 161 A 1 ATOM 1236 C C . PRO A 0 161 . -26.379 -60.895 21.403 1.00 37.94 161 A 1 ATOM 1237 C CB . PRO A 0 161 . -23.971 -61.760 21.483 1.00 37.94 161 A 1 ATOM 1238 O O . PRO A 0 161 . -27.425 -61.324 21.865 1.00 37.94 161 A 1 ATOM 1239 C CG . PRO A 0 161 . -24.323 -63.229 21.787 1.00 37.94 161 A 1 ATOM 1240 C CD . PRO A 0 161 . -25.239 -63.159 23.014 1.00 37.94 161 A 1 ATOM 1241 N N . VAL A 0 162 . -26.306 -60.417 20.140 1.00 31.49 162 A 1 ATOM 1242 C CA . VAL A 0 162 . -27.261 -60.593 18.994 1.00 31.49 162 A 1 ATOM 1243 C C . VAL A 0 162 . -28.691 -59.998 19.056 1.00 31.49 162 A 1 ATOM 1244 C CB . VAL A 0 162 . -27.366 -62.082 18.559 1.00 31.49 162 A 1 ATOM 1245 O O . VAL A 0 162 . -29.550 -60.500 19.765 1.00 31.49 162 A 1 ATOM 1246 C CG1 . VAL A 0 162 . -28.232 -62.285 17.301 1.00 31.49 162 A 1 ATOM 1247 C CG2 . VAL A 0 162 . -25.999 -62.682 18.207 1.00 31.49 162 A 1 ATOM 1248 N N . ILE A 0 163 . -28.996 -59.097 18.103 1.00 35.51 163 A 1 ATOM 1249 C CA . ILE A 0 163 . -30.198 -59.141 17.226 1.00 35.51 163 A 1 ATOM 1250 C C . ILE A 0 163 . -29.730 -58.785 15.799 1.00 35.51 163 A 1 ATOM 1251 C CB . ILE A 0 163 . -31.362 -58.221 17.695 1.00 35.51 163 A 1 ATOM 1252 O O . ILE A 0 163 . -28.803 -57.988 15.653 1.00 35.51 163 A 1 ATOM 1253 C CG1 . ILE A 0 163 . -31.899 -58.681 19.071 1.00 35.51 163 A 1 ATOM 1254 C CG2 . ILE A 0 163 . -32.511 -58.198 16.659 1.00 35.51 163 A 1 ATOM 1255 C CD1 . ILE A 0 163 . -33.161 -57.974 19.582 1.00 35.51 163 A 1 ATOM 1256 N N . ASN A 0 164 . -30.324 -59.375 14.752 1.00 33.47 164 A 1 ATOM 1257 C CA . ASN A 0 164 . -29.907 -59.171 13.360 1.00 33.47 164 A 1 ATOM 1258 C C . ASN A 0 164 . -31.101 -59.001 12.391 1.00 33.47 164 A 1 ATOM 1259 C CB . ASN A 0 164 . -29.010 -60.361 12.952 1.00 33.47 164 A 1 ATOM 1260 O O . ASN A 0 164 . -32.064 -59.754 12.472 1.00 33.47 164 A 1 ATOM 1261 C CG . ASN A 0 164 . -28.096 -60.066 11.775 1.00 33.47 164 A 1 ATOM 1262 N ND2 . ASN A 0 164 . -27.542 -61.082 11.157 1.00 33.47 164 A 1 ATOM 1263 O OD1 . ASN A 0 164 . -27.833 -58.930 11.419 1.00 33.47 164 A 1 ATOM 1264 N N . SER A 0 165 . -30.964 -58.060 11.448 1.00 31.99 165 A 1 ATOM 1265 C CA . SER A 0 165 . -31.546 -58.030 10.086 1.00 31.99 165 A 1 ATOM 1266 C C . SER A 0 165 . -33.060 -58.255 9.805 1.00 31.99 165 A 1 ATOM 1267 C CB . SER A 0 165 . -30.731 -58.989 9.206 1.00 31.99 165 A 1 ATOM 1268 O O . SER A 0 165 . -33.558 -59.370 9.908 1.00 31.99 165 A 1 ATOM 1269 O OG . SER A 0 165 . -30.873 -60.324 9.653 1.00 31.99 165 A 1 ATOM 1270 N N . ASN A 0 166 . -33.648 -57.251 9.129 1.00 31.60 166 A 1 ATOM 1271 C CA . ASN A 0 166 . -34.621 -57.338 8.008 1.00 31.60 166 A 1 ATOM 1272 C C . ASN A 0 166 . -36.127 -57.626 8.258 1.00 31.60 166 A 1 ATOM 1273 C CB . ASN A 0 166 . -34.069 -58.270 6.906 1.00 31.60 166 A 1 ATOM 1274 O O . ASN A 0 166 . -36.507 -58.385 9.136 1.00 31.60 166 A 1 ATOM 1275 C CG . ASN A 0 166 . -32.709 -57.877 6.362 1.00 31.60 166 A 1 ATOM 1276 N ND2 . ASN A 0 166 . -32.080 -58.748 5.610 1.00 31.60 166 A 1 ATOM 1277 O OD1 . ASN A 0 166 . -32.188 -56.799 6.597 1.00 31.60 166 A 1 ATOM 1278 N N . GLY A 0 167 . -36.965 -57.076 7.355 1.00 34.00 167 A 1 ATOM 1279 C CA . GLY A 0 167 . -38.372 -57.464 7.114 1.00 34.00 167 A 1 ATOM 1280 C C . GLY A 0 167 . -39.422 -56.421 7.549 1.00 34.00 167 A 1 ATOM 1281 O O . GLY A 0 167 . -39.809 -56.386 8.705 1.00 34.00 167 A 1 ATOM 1282 N N . THR A 0 168 . -39.767 -55.411 6.740 1.00 31.84 168 A 1 ATOM 1283 C CA . THR A 0 168 . -40.869 -55.385 5.738 1.00 31.84 168 A 1 ATOM 1284 C C . THR A 0 168 . -42.320 -55.495 6.251 1.00 31.84 168 A 1 ATOM 1285 C CB . THR A 0 168 . -40.722 -56.356 4.548 1.00 31.84 168 A 1 ATOM 1286 O O . THR A 0 168 . -42.752 -56.578 6.618 1.00 31.84 168 A 1 ATOM 1287 C CG2 . THR A 0 168 . -39.560 -56.006 3.625 1.00 31.84 168 A 1 ATOM 1288 O OG1 . THR A 0 168 . -40.599 -57.690 4.958 1.00 31.84 168 A 1 ATOM 1289 N N . ILE A 0 169 . -43.090 -54.427 5.959 1.00 30.81 169 A 1 ATOM 1290 C CA . ILE A 0 169 . -44.459 -54.441 5.380 1.00 30.81 169 A 1 ATOM 1291 C C . ILE A 0 169 . -45.691 -54.600 6.317 1.00 30.81 169 A 1 ATOM 1292 C CB . ILE A 0 169 . -44.471 -55.375 4.130 1.00 30.81 169 A 1 ATOM 1293 O O . ILE A 0 169 . -45.770 -55.524 7.112 1.00 30.81 169 A 1 ATOM 1294 C CG1 . ILE A 0 169 . -43.677 -54.725 2.970 1.00 30.81 169 A 1 ATOM 1295 C CG2 . ILE A 0 169 . -45.871 -55.738 3.641 1.00 30.81 169 A 1 ATOM 1296 C CD1 . ILE A 0 169 . -43.421 -55.657 1.776 1.00 30.81 169 A 1 ATOM 1297 N N . TYR A 0 170 . -46.701 -53.736 6.066 1.00 32.63 170 A 1 ATOM 1298 C CA . TYR A 0 170 . -48.121 -53.769 6.506 1.00 32.63 170 A 1 ATOM 1299 C C . TYR A 0 170 . -48.437 -53.688 8.022 1.00 32.63 170 A 1 ATOM 1300 C CB . TYR A 0 170 . -48.826 -54.977 5.836 1.00 32.63 170 A 1 ATOM 1301 O O . TYR A 0 170 . -47.589 -53.957 8.857 1.00 32.63 170 A 1 ATOM 1302 C CG . TYR A 0 170 . -48.988 -54.932 4.316 1.00 32.63 170 A 1 ATOM 1303 C CD1 . TYR A 0 170 . -49.143 -53.716 3.609 1.00 32.63 170 A 1 ATOM 1304 C CD2 . TYR A 0 170 . -48.942 -56.143 3.595 1.00 32.63 170 A 1 ATOM 1305 C CE1 . TYR A 0 170 . -49.162 -53.709 2.200 1.00 32.63 170 A 1 ATOM 1306 C CE2 . TYR A 0 170 . -48.944 -56.138 2.186 1.00 32.63 170 A 1 ATOM 1307 O OH . TYR A 0 170 . -48.994 -54.915 0.128 1.00 32.63 170 A 1 ATOM 1308 C CZ . TYR A 0 170 . -49.033 -54.920 1.486 1.00 32.63 170 A 1 ATOM 1309 N N . ASN A 0 171 . -49.664 -53.347 8.456 1.00 33.09 171 A 1 ATOM 1310 C CA . ASN A 0 171 . -50.609 -52.293 8.012 1.00 33.09 171 A 1 ATOM 1311 C C . ASN A 0 171 . -51.656 -52.048 9.138 1.00 33.09 171 A 1 ATOM 1312 C CB . ASN A 0 171 . -51.366 -52.670 6.711 1.00 33.09 171 A 1 ATOM 1313 O O . ASN A 0 171 . -51.835 -52.918 9.978 1.00 33.09 171 A 1 ATOM 1314 C CG . ASN A 0 171 . -51.825 -51.478 5.891 1.00 33.09 171 A 1 ATOM 1315 N ND2 . ASN A 0 171 . -52.554 -51.713 4.827 1.00 33.09 171 A 1 ATOM 1316 O OD1 . ASN A 0 171 . -51.483 -50.336 6.151 1.00 33.09 171 A 1 ATOM 1317 N N . SER A 0 172 . -52.386 -50.925 9.091 1.00 32.42 172 A 1 ATOM 1318 C CA . SER A 0 172 . -53.765 -50.732 9.617 1.00 32.42 172 A 1 ATOM 1319 C C . SER A 0 172 . -54.189 -51.174 11.046 1.00 32.42 172 A 1 ATOM 1320 C CB . SER A 0 172 . -54.738 -51.413 8.641 1.00 32.42 172 A 1 ATOM 1321 O O . SER A 0 172 . -54.363 -52.359 11.291 1.00 32.42 172 A 1 ATOM 1322 O OG . SER A 0 172 . -54.602 -50.887 7.333 1.00 32.42 172 A 1 ATOM 1323 N N . CYS A 0 173 . -54.685 -50.196 11.835 1.00 28.59 173 A 1 ATOM 1324 C CA . CYS A 0 173 . -55.926 -50.279 12.660 1.00 28.59 173 A 1 ATOM 1325 C C . CYS A 0 173 . -55.975 -51.239 13.888 1.00 28.59 173 A 1 ATOM 1326 C CB . CYS A 0 173 . -57.070 -50.559 11.665 1.00 28.59 173 A 1 ATOM 1327 O O . CYS A 0 173 . -55.227 -52.198 13.966 1.00 28.59 173 A 1 ATOM 1328 S SG . CYS A 0 173 . -57.240 -49.171 10.499 1.00 28.59 173 A 1 ATOM 1329 N N . SER A 0 174 . -56.867 -51.113 14.890 1.00 33.15 174 A 1 ATOM 1330 C CA . SER A 0 174 . -57.737 -50.031 15.431 1.00 33.15 174 A 1 ATOM 1331 C C . SER A 0 174 . -58.364 -50.512 16.772 1.00 33.15 174 A 1 ATOM 1332 C CB . SER A 0 174 . -58.906 -49.697 14.488 1.00 33.15 174 A 1 ATOM 1333 O O . SER A 0 174 . -58.256 -51.696 17.085 1.00 33.15 174 A 1 ATOM 1334 O OG . SER A 0 174 . -58.555 -48.646 13.609 1.00 33.15 174 A 1 ATOM 1335 N N . SER A 0 175 . -59.129 -49.653 17.482 1.00 38.34 175 A 1 ATOM 1336 C CA . SER A 0 175 . -59.988 -49.976 18.664 1.00 38.34 175 A 1 ATOM 1337 C C . SER A 0 175 . -59.219 -50.236 19.989 1.00 38.34 175 A 1 ATOM 1338 C CB . SER A 0 175 . -60.972 -51.095 18.267 1.00 38.34 175 A 1 ATOM 1339 O O . SER A 0 175 . -58.035 -50.543 19.927 1.00 38.34 175 A 1 ATOM 1340 O OG . SER A 0 175 . -60.433 -52.381 18.472 1.00 38.34 175 A 1 ATOM 1341 N N . ASN A 0 176 . -59.746 -50.107 21.224 1.00 38.40 176 A 1 ATOM 1342 C CA . ASN A 0 176 . -61.080 -49.784 21.802 1.00 38.40 176 A 1 ATOM 1343 C C . ASN A 0 176 . -60.886 -49.436 23.328 1.00 38.40 176 A 1 ATOM 1344 C CB . ASN A 0 176 . -61.952 -51.056 21.632 1.00 38.40 176 A 1 ATOM 1345 O O . ASN A 0 176 . -59.795 -49.700 23.824 1.00 38.40 176 A 1 ATOM 1346 C CG . ASN A 0 176 . -63.236 -50.831 20.853 1.00 38.40 176 A 1 ATOM 1347 N ND2 . ASN A 0 176 . -64.092 -51.821 20.782 1.00 38.40 176 A 1 ATOM 1348 O OD1 . ASN A 0 176 . -63.482 -49.781 20.285 1.00 38.40 176 A 1 ATOM 1349 N N . LEU A 0 177 . -61.793 -48.925 24.194 1.00 36.46 177 A 1 ATOM 1350 C CA . LEU A 0 177 . -63.158 -48.336 24.162 1.00 36.46 177 A 1 ATOM 1351 C C . LEU A 0 177 . -63.476 -47.694 25.562 1.00 36.46 177 A 1 ATOM 1352 C CB . LEU A 0 177 . -64.187 -49.474 23.961 1.00 36.46 177 A 1 ATOM 1353 O O . LEU A 0 177 . -63.032 -48.265 26.552 1.00 36.46 177 A 1 ATOM 1354 C CG . LEU A 0 177 . -65.628 -49.046 23.645 1.00 36.46 177 A 1 ATOM 1355 C CD1 . LEU A 0 177 . -65.804 -48.473 22.241 1.00 36.46 177 A 1 ATOM 1356 C CD2 . LEU A 0 177 . -66.573 -50.238 23.796 1.00 36.46 177 A 1 ATOM 1357 N N . THR A 0 178 . -64.345 -46.658 25.669 1.00 36.69 178 A 1 ATOM 1358 C CA . THR A 0 178 . -65.160 -46.234 26.878 1.00 36.69 178 A 1 ATOM 1359 C C . THR A 0 178 . -64.447 -45.824 28.203 1.00 36.69 178 A 1 ATOM 1360 C CB . THR A 0 178 . -66.226 -47.311 27.210 1.00 36.69 178 A 1 ATOM 1361 O O . THR A 0 178 . -63.360 -46.302 28.480 1.00 36.69 178 A 1 ATOM 1362 C CG2 . THR A 0 178 . -67.415 -47.337 26.235 1.00 36.69 178 A 1 ATOM 1363 O OG1 . THR A 0 178 . -65.686 -48.611 27.237 1.00 36.69 178 A 1 ATOM 1364 N N . THR A 0 179 . -64.973 -45.022 29.158 1.00 36.02 179 A 1 ATOM 1365 C CA . THR A 0 179 . -66.079 -44.019 29.296 1.00 36.02 179 A 1 ATOM 1366 C C . THR A 0 179 . -65.890 -43.315 30.669 1.00 36.02 179 A 1 ATOM 1367 C CB . THR A 0 179 . -67.462 -44.700 29.256 1.00 36.02 179 A 1 ATOM 1368 O O . THR A 0 179 . -65.573 -44.000 31.635 1.00 36.02 179 A 1 ATOM 1369 C CG2 . THR A 0 179 . -68.661 -43.980 29.869 1.00 36.02 179 A 1 ATOM 1370 O OG1 . THR A 0 179 . -67.828 -44.800 27.907 1.00 36.02 179 A 1 ATOM 1371 N N . SER A 0 180 . -65.991 -41.984 30.824 1.00 36.72 180 A 1 ATOM 1372 C CA . SER A 0 180 . -67.204 -41.250 31.274 1.00 36.72 180 A 1 ATOM 1373 C C . SER A 0 180 . -67.038 -39.716 31.154 1.00 36.72 180 A 1 ATOM 1374 C CB . SER A 0 180 . -67.535 -41.613 32.733 1.00 36.72 180 A 1 ATOM 1375 O O . SER A 0 180 . -65.935 -39.231 30.914 1.00 36.72 180 A 1 ATOM 1376 O OG . SER A 0 180 . -66.456 -41.292 33.584 1.00 36.72 180 A 1 ATOM 1377 N N . THR A 0 181 . -68.133 -38.944 31.242 1.00 37.09 181 A 1 ATOM 1378 C CA . THR A 0 181 . -68.215 -37.561 30.713 1.00 37.09 181 A 1 ATOM 1379 C C . THR A 0 181 . -68.693 -36.496 31.717 1.00 37.09 181 A 1 ATOM 1380 C CB . THR A 0 181 . -69.140 -37.532 29.477 1.00 37.09 181 A 1 ATOM 1381 O O . THR A 0 181 . -69.148 -36.820 32.811 1.00 37.09 181 A 1 ATOM 1382 C CG2 . THR A 0 181 . -68.666 -38.449 28.351 1.00 37.09 181 A 1 ATOM 1383 O OG1 . THR A 0 181 . -70.449 -37.924 29.822 1.00 37.09 181 A 1 ATOM 1384 N N . ASN A 0 182 . -68.690 -35.231 31.252 1.00 36.60 182 A 1 ATOM 1385 C CA . ASN A 0 182 . -69.221 -33.998 31.871 1.00 36.60 182 A 1 ATOM 1386 C C . ASN A 0 182 . -68.224 -33.347 32.867 1.00 36.60 182 A 1 ATOM 1387 C CB . ASN A 0 182 . -70.632 -34.233 32.470 1.00 36.60 182 A 1 ATOM 1388 O O . ASN A 0 182 . -67.738 -34.015 33.766 1.00 36.60 182 A 1 ATOM 1389 C CG . ASN A 0 182 . -71.624 -35.004 31.605 1.00 36.60 182 A 1 ATOM 1390 N ND2 . ASN A 0 182 . -72.761 -35.354 32.156 1.00 36.60 182 A 1 ATOM 1391 O OD1 . ASN A 0 182 . -71.421 -35.303 30.437 1.00 36.60 182 A 1 ATOM 1392 N N . VAL A 0 183 . -67.856 -32.056 32.790 1.00 36.61 183 A 1 ATOM 1393 C CA . VAL A 0 183 . -68.359 -30.906 31.998 1.00 36.61 183 A 1 ATOM 1394 C C . VAL A 0 183 . -67.181 -30.056 31.480 1.00 36.61 183 A 1 ATOM 1395 C CB . VAL A 0 183 . -69.212 -29.988 32.917 1.00 36.61 183 A 1 ATOM 1396 O O . VAL A 0 183 . -66.361 -29.635 32.288 1.00 36.61 183 A 1 ATOM 1397 C CG1 . VAL A 0 183 . -69.695 -28.712 32.210 1.00 36.61 183 A 1 ATOM 1398 C CG2 . VAL A 0 183 . -70.458 -30.689 33.467 1.00 36.61 183 A 1 ATOM 1399 N N . THR A 0 184 . -67.116 -29.732 30.177 1.00 34.30 184 A 1 ATOM 1400 C CA . THR A 0 184 . -66.360 -28.583 29.601 1.00 34.30 184 A 1 ATOM 1401 C C . THR A 0 184 . -66.764 -28.350 28.134 1.00 34.30 184 A 1 ATOM 1402 C CB . THR A 0 184 . -64.825 -28.772 29.663 1.00 34.30 184 A 1 ATOM 1403 O O . THR A 0 184 . -66.800 -29.293 27.350 1.00 34.30 184 A 1 ATOM 1404 C CG2 . THR A 0 184 . -64.018 -27.765 28.835 1.00 34.30 184 A 1 ATOM 1405 O OG1 . THR A 0 184 . -64.368 -28.552 30.973 1.00 34.30 184 A 1 ATOM 1406 N N . THR A 0 185 . -67.013 -27.089 27.759 1.00 38.29 185 A 1 ATOM 1407 C CA . THR A 0 185 . -67.215 -26.587 26.377 1.00 38.29 185 A 1 ATOM 1408 C C . THR A 0 185 . -66.770 -25.110 26.378 1.00 38.29 185 A 1 ATOM 1409 C CB . THR A 0 185 . -68.694 -26.678 25.914 1.00 38.29 185 A 1 ATOM 1410 O O . THR A 0 185 . -66.978 -24.452 27.392 1.00 38.29 185 A 1 ATOM 1411 C CG2 . THR A 0 185 . -68.827 -27.258 24.508 1.00 38.29 185 A 1 ATOM 1412 O OG1 . THR A 0 185 . -69.491 -27.501 26.738 1.00 38.29 185 A 1 ATOM 1413 N N . ALA A 0 186 . -66.153 -24.508 25.356 1.00 37.94 186 A 1 ATOM 1414 C CA . ALA A 0 186 . -65.970 -24.889 23.950 1.00 37.94 186 A 1 ATOM 1415 C C . ALA A 0 186 . -64.520 -24.590 23.452 1.00 37.94 186 A 1 ATOM 1416 C CB . ALA A 0 186 . -67.025 -24.088 23.164 1.00 37.94 186 A 1 ATOM 1417 O O . ALA A 0 186 . -63.776 -23.912 24.161 1.00 37.94 186 A 1 ATOM 1418 N N . PRO A 0 187 . -64.092 -25.102 22.275 1.00 38.39 187 A 1 ATOM 1419 C CA . PRO A 0 187 . -62.726 -24.948 21.737 1.00 38.39 187 A 1 ATOM 1420 C C . PRO A 0 187 . -62.604 -23.653 20.886 1.00 38.39 187 A 1 ATOM 1421 C CB . PRO A 0 187 . -62.537 -26.271 20.996 1.00 38.39 187 A 1 ATOM 1422 O O . PRO A 0 187 . -63.520 -22.838 20.906 1.00 38.39 187 A 1 ATOM 1423 C CG . PRO A 0 187 . -63.890 -26.462 20.316 1.00 38.39 187 A 1 ATOM 1424 C CD . PRO A 0 187 . -64.863 -25.965 21.384 1.00 38.39 187 A 1 ATOM 1425 N N . ILE A 0 188 . -61.553 -23.319 20.124 1.00 37.21 188 A 1 ATOM 1426 C CA . ILE A 0 188 . -60.413 -24.018 19.479 1.00 37.21 188 A 1 ATOM 1427 C C . ILE A 0 188 . -59.196 -23.052 19.461 1.00 37.21 188 A 1 ATOM 1428 C CB . ILE A 0 188 . -60.769 -24.403 18.007 1.00 37.21 188 A 1 ATOM 1429 O O . ILE A 0 188 . -59.380 -21.853 19.635 1.00 37.21 188 A 1 ATOM 1430 C CG1 . ILE A 0 188 . -61.926 -23.589 17.375 1.00 37.21 188 A 1 ATOM 1431 C CG2 . ILE A 0 188 . -60.976 -25.914 17.807 1.00 37.21 188 A 1 ATOM 1432 C CD1 . ILE A 0 188 . -62.094 -23.803 15.865 1.00 37.21 188 A 1 ATOM 1433 N N . THR A 0 189 . -57.935 -23.449 19.236 1.00 34.33 189 A 1 ATOM 1434 C CA . THR A 0 189 . -57.333 -24.722 18.767 1.00 34.33 189 A 1 ATOM 1435 C C . THR A 0 189 . -56.222 -25.202 19.729 1.00 34.33 189 A 1 ATOM 1436 C CB . THR A 0 189 . -56.672 -24.535 17.376 1.00 34.33 189 A 1 ATOM 1437 O O . THR A 0 189 . -55.952 -24.554 20.735 1.00 34.33 189 A 1 ATOM 1438 C CG2 . THR A 0 189 . -57.596 -24.188 16.215 1.00 34.33 189 A 1 ATOM 1439 O OG1 . THR A 0 189 . -55.713 -23.508 17.425 1.00 34.33 189 A 1 ATOM 1440 N N . ASN A 0 190 . -55.556 -26.319 19.410 1.00 32.81 190 A 1 ATOM 1441 C CA . ASN A 0 190 . -54.224 -26.678 19.914 1.00 32.81 190 A 1 ATOM 1442 C C . ASN A 0 190 . -53.506 -27.533 18.853 1.00 32.81 190 A 1 ATOM 1443 C CB . ASN A 0 190 . -54.352 -27.486 21.230 1.00 32.81 190 A 1 ATOM 1444 O O . ASN A 0 190 . -54.068 -28.538 18.425 1.00 32.81 190 A 1 ATOM 1445 C CG . ASN A 0 190 . -53.956 -26.732 22.487 1.00 32.81 190 A 1 ATOM 1446 N ND2 . ASN A 0 190 . -54.374 -27.207 23.637 1.00 32.81 190 A 1 ATOM 1447 O OD1 . ASN A 0 190 . -53.222 -25.762 22.481 1.00 32.81 190 A 1 ATOM 1448 N N . GLU A 0 191 . -52.260 -27.207 18.503 1.00 32.16 191 A 1 ATOM 1449 C CA . GLU A 0 191 . -51.302 -28.187 17.971 1.00 32.16 191 A 1 ATOM 1450 C C . GLU A 0 191 . -49.953 -28.033 18.675 1.00 32.16 191 A 1 ATOM 1451 C CB . GLU A 0 191 . -51.096 -28.120 16.446 1.00 32.16 191 A 1 ATOM 1452 O O . GLU A 0 191 . -49.398 -26.940 18.787 1.00 32.16 191 A 1 ATOM 1453 C CG . GLU A 0 191 . -52.176 -28.880 15.653 1.00 32.16 191 A 1 ATOM 1454 C CD . GLU A 0 191 . -51.669 -29.473 14.322 1.00 32.16 191 A 1 ATOM 1455 O OE1 . GLU A 0 191 . -52.373 -30.362 13.795 1.00 32.16 191 A 1 ATOM 1456 O OE2 . GLU A 0 191 . -50.582 -29.063 13.848 1.00 32.16 191 A 1 ATOM 1457 N N . SER A 0 192 . -49.413 -29.154 19.147 1.00 33.19 192 A 1 ATOM 1458 C CA . SER A 0 192 . -48.089 -29.226 19.753 1.00 33.19 192 A 1 ATOM 1459 C C . SER A 0 192 . -47.010 -29.299 18.675 1.00 33.19 192 A 1 ATOM 1460 C CB . SER A 0 192 . -48.012 -30.473 20.642 1.00 33.19 192 A 1 ATOM 1461 O O . SER A 0 192 . -46.965 -30.276 17.929 1.00 33.19 192 A 1 ATOM 1462 O OG . SER A 0 192 . -48.367 -31.626 19.900 1.00 33.19 192 A 1 ATOM 1463 N N . ASN A 0 193 . -46.079 -28.346 18.652 1.00 31.64 193 A 1 ATOM 1464 C CA . ASN A 0 193 . -44.826 -28.506 17.918 1.00 31.64 193 A 1 ATOM 1465 C C . ASN A 0 193 . -43.625 -28.084 18.767 1.00 31.64 193 A 1 ATOM 1466 C CB . ASN A 0 193 . -44.900 -27.807 16.549 1.00 31.64 193 A 1 ATOM 1467 O O . ASN A 0 193 . -43.621 -27.030 19.400 1.00 31.64 193 A 1 ATOM 1468 C CG . ASN A 0 193 . -45.252 -28.812 15.467 1.00 31.64 193 A 1 ATOM 1469 N ND2 . ASN A 0 193 . -46.393 -28.693 14.830 1.00 31.64 193 A 1 ATOM 1470 O OD1 . ASN A 0 193 . -44.489 -29.728 15.203 1.00 31.64 193 A 1 ATOM 1471 N N . SER A 0 194 . -42.610 -28.950 18.787 1.00 32.99 194 A 1 ATOM 1472 C CA . SER A 0 194 . -41.343 -28.703 19.477 1.00 32.99 194 A 1 ATOM 1473 C C . SER A 0 194 . -40.493 -27.672 18.726 1.00 32.99 194 A 1 ATOM 1474 C CB . SER A 0 194 . -40.583 -30.021 19.652 1.00 32.99 194 A 1 ATOM 1475 O O . SER A 0 194 . -40.712 -27.401 17.545 1.00 32.99 194 A 1 ATOM 1476 O OG . SER A 0 194 . -39.469 -29.838 20.506 1.00 32.99 194 A 1 ATOM 1477 N N . PHE A 0 195 . -39.491 -27.123 19.412 1.00 28.97 195 A 1 ATOM 1478 C CA . PHE A 0 195 . -38.526 -26.166 18.873 1.00 28.97 195 A 1 ATOM 1479 C C . PHE A 0 195 . -37.920 -26.624 17.534 1.00 28.97 195 A 1 ATOM 1480 C CB . PHE A 0 195 . -37.384 -25.980 19.893 1.00 28.97 195 A 1 ATOM 1481 O O . PHE A 0 195 . -37.061 -27.503 17.500 1.00 28.97 195 A 1 ATOM 1482 C CG . PHE A 0 195 . -37.577 -24.888 20.925 1.00 28.97 195 A 1 ATOM 1483 C CD1 . PHE A 0 195 . -36.752 -23.746 20.888 1.00 28.97 195 A 1 ATOM 1484 C CD2 . PHE A 0 195 . -38.532 -25.023 21.950 1.00 28.97 195 A 1 ATOM 1485 C CE1 . PHE A 0 195 . -36.878 -22.747 21.868 1.00 28.97 195 A 1 ATOM 1486 C CE2 . PHE A 0 195 . -38.660 -24.021 22.929 1.00 28.97 195 A 1 ATOM 1487 C CZ . PHE A 0 195 . -37.833 -22.885 22.890 1.00 28.97 195 A 1 ATOM 1488 N N . HIS A 0 196 . -38.256 -25.925 16.449 1.00 35.44 196 A 1 ATOM 1489 C CA . HIS A 0 196 . -37.414 -25.846 15.257 1.00 35.44 196 A 1 ATOM 1490 C C . HIS A 0 196 . -37.397 -24.412 14.720 1.00 35.44 196 A 1 ATOM 1491 C CB . HIS A 0 196 . -37.824 -26.886 14.202 1.00 35.44 196 A 1 ATOM 1492 O O . HIS A 0 196 . -38.435 -23.808 14.466 1.00 35.44 196 A 1 ATOM 1493 C CG . HIS A 0 196 . -36.935 -28.105 14.247 1.00 35.44 196 A 1 ATOM 1494 C CD2 . HIS A 0 196 . -37.226 -29.320 14.810 1.00 35.44 196 A 1 ATOM 1495 N ND1 . HIS A 0 196 . -35.636 -28.172 13.792 1.00 35.44 196 A 1 ATOM 1496 C CE1 . HIS A 0 196 . -35.159 -29.396 14.075 1.00 35.44 196 A 1 ATOM 1497 N NE2 . HIS A 0 196 . -36.096 -30.137 14.678 1.00 35.44 196 A 1 ATOM 1498 N N . GLY A 0 197 . -36.191 -23.851 14.589 1.00 35.03 197 A 1 ATOM 1499 C CA . GLY A 0 197 . -35.990 -22.461 14.178 1.00 35.03 197 A 1 ATOM 1500 C C . GLY A 0 197 . -36.284 -22.196 12.692 1.00 35.03 197 A 1 ATOM 1501 O O . GLY A 0 197 . -36.475 -23.138 11.914 1.00 35.03 197 A 1 ATOM 1502 N N . PRO A 0 198 . -36.271 -20.915 12.270 1.00 47.07 198 A 1 ATOM 1503 C CA . PRO A 0 198 . -36.537 -20.516 10.890 1.00 47.07 198 A 1 ATOM 1504 C C . PRO A 0 198 . -35.518 -21.155 9.940 1.00 47.07 198 A 1 ATOM 1505 C CB . PRO A 0 198 . -36.487 -18.983 10.884 1.00 47.07 198 A 1 ATOM 1506 O O . PRO A 0 198 . -34.363 -20.737 9.839 1.00 47.07 198 A 1 ATOM 1507 C CG . PRO A 0 198 . -35.584 -18.646 12.070 1.00 47.07 198 A 1 ATOM 1508 C CD . PRO A 0 198 . -35.926 -19.748 13.072 1.00 47.07 198 A 1 ATOM 1509 N N . THR A 0 199 . -35.950 -22.203 9.240 1.00 35.57 199 A 1 ATOM 1510 C CA . THR A 0 199 . -35.081 -22.960 8.340 1.00 35.57 199 A 1 ATOM 1511 C C . THR A 0 199 . -34.769 -22.113 7.114 1.00 35.57 199 A 1 ATOM 1512 C CB . THR A 0 199 . -35.704 -24.312 7.974 1.00 35.57 199 A 1 ATOM 1513 O O . THR A 0 199 . -35.642 -21.838 6.292 1.00 35.57 199 A 1 ATOM 1514 C CG2 . THR A 0 199 . -34.875 -25.095 6.953 1.00 35.57 199 A 1 ATOM 1515 O OG1 . THR A 0 199 . -35.738 -25.108 9.136 1.00 35.57 199 A 1 ATOM 1516 N N . ILE A 0 200 . -33.502 -21.701 6.994 1.00 42.02 200 A 1 ATOM 1517 C CA . ILE A 0 200 . -32.998 -20.886 5.884 1.00 42.02 200 A 1 ATOM 1518 C C . ILE A 0 200 . -33.417 -21.514 4.554 1.00 42.02 200 A 1 ATOM 1519 C CB . ILE A 0 200 . -31.460 -20.731 5.978 1.00 42.02 200 A 1 ATOM 1520 O O . ILE A 0 200 . -33.007 -22.630 4.219 1.00 42.02 200 A 1 ATOM 1521 C CG1 . ILE A 0 200 . -31.098 -19.881 7.219 1.00 42.02 200 A 1 ATOM 1522 C CG2 . ILE A 0 200 . -30.866 -20.102 4.698 1.00 42.02 200 A 1 ATOM 1523 C CD1 . ILE A 0 200 . -29.597 -19.824 7.530 1.00 42.02 200 A 1 ATOM 1524 N N . SER A 0 201 . -34.188 -20.761 3.765 1.00 32.84 201 A 1 ATOM 1525 C CA . SER A 0 201 . -34.603 -21.161 2.423 1.00 32.84 201 A 1 ATOM 1526 C C . SER A 0 201 . -33.390 -21.229 1.490 1.00 32.84 201 A 1 ATOM 1527 C CB . SER A 0 201 . -35.698 -20.226 1.896 1.00 32.84 201 A 1 ATOM 1528 O O . SER A 0 201 . -33.076 -20.284 0.760 1.00 32.84 201 A 1 ATOM 1529 O OG . SER A 0 201 . -35.967 -20.522 0.540 1.00 32.84 201 A 1 ATOM 1530 N N . ARG A 0 202 . -32.712 -22.385 1.481 1.00 38.12 202 A 1 ATOM 1531 C CA . ARG A 0 202 . -31.693 -22.743 0.491 1.00 38.12 202 A 1 ATOM 1532 C C . ARG A 0 202 . -32.323 -22.725 -0.902 1.00 38.12 202 A 1 ATOM 1533 C CB . ARG A 0 202 . -31.092 -24.135 0.786 1.00 38.12 202 A 1 ATOM 1534 O O . ARG A 0 202 . -32.795 -23.754 -1.388 1.00 38.12 202 A 1 ATOM 1535 C CG . ARG A 0 202 . -30.027 -24.166 1.893 1.00 38.12 202 A 1 ATOM 1536 C CD . ARG A 0 202 . -29.421 -25.581 1.967 1.00 38.12 202 A 1 ATOM 1537 N NE . ARG A 0 202 . -28.258 -25.653 2.873 1.00 38.12 202 A 1 ATOM 1538 N NH1 . ARG A 0 202 . -27.645 -27.831 2.442 1.00 38.12 202 A 1 ATOM 1539 N NH2 . ARG A 0 202 . -26.456 -26.622 3.883 1.00 38.12 202 A 1 ATOM 1540 C CZ . ARG A 0 202 . -27.462 -26.696 3.059 1.00 38.12 202 A 1 ATOM 1541 N N . ARG A 0 203 . -32.250 -21.582 -1.594 1.00 36.62 203 A 1 ATOM 1542 C CA . ARG A 0 203 . -32.426 -21.521 -3.051 1.00 36.62 203 A 1 ATOM 1543 C C . ARG A 0 203 . -31.324 -22.353 -3.709 1.00 36.62 203 A 1 ATOM 1544 C CB . ARG A 0 203 . -32.470 -20.065 -3.573 1.00 36.62 203 A 1 ATOM 1545 O O . ARG A 0 203 . -30.260 -21.846 -4.059 1.00 36.62 203 A 1 ATOM 1546 C CG . ARG A 0 203 . -33.912 -19.539 -3.677 1.00 36.62 203 A 1 ATOM 1547 C CD . ARG A 0 203 . -33.979 -18.191 -4.415 1.00 36.62 203 A 1 ATOM 1548 N NE . ARG A 0 203 . -35.370 -17.837 -4.768 1.00 36.62 203 A 1 ATOM 1549 N NH1 . ARG A 0 203 . -34.936 -16.063 -6.168 1.00 36.62 203 A 1 ATOM 1550 N NH2 . ARG A 0 203 . -37.039 -16.723 -5.849 1.00 36.62 203 A 1 ATOM 1551 C CZ . ARG A 0 203 . -35.772 -16.881 -5.591 1.00 36.62 203 A 1 ATOM 1552 N N . ARG A 0 204 . -31.595 -23.654 -3.874 1.00 39.10 204 A 1 ATOM 1553 C CA . ARG A 0 204 . -30.862 -24.548 -4.775 1.00 39.10 204 A 1 ATOM 1554 C C . ARG A 0 204 . -30.800 -23.860 -6.137 1.00 39.10 204 A 1 ATOM 1555 C CB . ARG A 0 204 . -31.607 -25.892 -4.928 1.00 39.10 204 A 1 ATOM 1556 O O . ARG A 0 204 . -31.817 -23.763 -6.817 1.00 39.10 204 A 1 ATOM 1557 C CG . ARG A 0 204 . -31.439 -26.892 -3.772 1.00 39.10 204 A 1 ATOM 1558 C CD . ARG A 0 204 . -32.260 -28.157 -4.090 1.00 39.10 204 A 1 ATOM 1559 N NE . ARG A 0 204 . -31.921 -29.308 -3.225 1.00 39.10 204 A 1 ATOM 1560 N NH1 . ARG A 0 204 . -33.365 -30.828 -4.182 1.00 39.10 204 A 1 ATOM 1561 N NH2 . ARG A 0 204 . -32.013 -31.490 -2.549 1.00 39.10 204 A 1 ATOM 1562 C CZ . ARG A 0 204 . -32.432 -30.528 -3.322 1.00 39.10 204 A 1 ATOM 1563 N N . ARG A 0 205 . -29.620 -23.392 -6.546 1.00 39.81 205 A 1 ATOM 1564 C CA . ARG A 0 205 . -29.410 -22.965 -7.930 1.00 39.81 205 A 1 ATOM 1565 C C . ARG A 0 205 . -29.292 -24.232 -8.770 1.00 39.81 205 A 1 ATOM 1566 C CB . ARG A 0 205 . -28.215 -22.004 -8.031 1.00 39.81 205 A 1 ATOM 1567 O O . ARG A 0 205 . -28.240 -24.864 -8.803 1.00 39.81 205 A 1 ATOM 1568 C CG . ARG A 0 205 . -28.294 -21.203 -9.339 1.00 39.81 205 A 1 ATOM 1569 C CD . ARG A 0 205 . -27.236 -20.093 -9.372 1.00 39.81 205 A 1 ATOM 1570 N NE . ARG A 0 205 . -27.532 -19.115 -10.440 1.00 39.81 205 A 1 ATOM 1571 N NH1 . ARG A 0 205 . -26.957 -17.187 -9.316 1.00 39.81 205 A 1 ATOM 1572 N NH2 . ARG A 0 205 . -27.825 -17.055 -11.362 1.00 39.81 205 A 1 ATOM 1573 C CZ . ARG A 0 205 . -27.434 -17.797 -10.366 1.00 39.81 205 A 1 ATOM 1574 N N . THR A 0 206 . -30.413 -24.656 -9.338 1.00 40.63 206 A 1 ATOM 1575 C CA . THR A 0 206 . -30.519 -25.880 -10.131 1.00 40.63 206 A 1 ATOM 1576 C C . THR A 0 206 . -29.563 -25.839 -11.321 1.00 40.63 206 A 1 ATOM 1577 C CB . THR A 0 206 . -31.969 -26.099 -10.608 1.00 40.63 206 A 1 ATOM 1578 O O . THR A 0 206 . -29.443 -24.824 -12.009 1.00 40.63 206 A 1 ATOM 1579 C CG2 . THR A 0 206 . -32.834 -26.673 -9.486 1.00 40.63 206 A 1 ATOM 1580 O OG1 . THR A 0 206 . -32.568 -24.876 -10.977 1.00 40.63 206 A 1 ATOM 1581 N N . LYS A 0 207 . -28.899 -26.969 -11.598 1.00 37.93 207 A 1 ATOM 1582 C CA . LYS A 0 207 . -28.465 -27.251 -12.969 1.00 37.93 207 A 1 ATOM 1583 C C . LYS A 0 207 . -29.733 -27.411 -13.802 1.00 37.93 207 A 1 ATOM 1584 C CB . LYS A 0 207 . -27.642 -28.548 -13.061 1.00 37.93 207 A 1 ATOM 1585 O O . LYS A 0 207 . -30.590 -28.207 -13.434 1.00 37.93 207 A 1 ATOM 1586 C CG . LYS A 0 207 . -26.156 -28.398 -12.699 1.00 37.93 207 A 1 ATOM 1587 C CD . LYS A 0 207 . -25.445 -29.737 -12.964 1.00 37.93 207 A 1 ATOM 1588 C CE . LYS A 0 207 . -23.925 -29.644 -12.778 1.00 37.93 207 A 1 ATOM 1589 N NZ . LYS A 0 207 . -23.270 -30.941 -13.093 1.00 37.93 207 A 1 ATOM 1590 N N . VAL A 0 208 . -29.823 -26.685 -14.910 1.00 39.10 208 A 1 ATOM 1591 C CA . VAL A 0 208 . -30.768 -26.989 -15.986 1.00 39.10 208 A 1 ATOM 1592 C C . VAL A 0 208 . -29.935 -27.539 -17.134 1.00 39.10 208 A 1 ATOM 1593 C CB . VAL A 0 208 . -31.610 -25.764 -16.387 1.00 39.10 208 A 1 ATOM 1594 O O . VAL A 0 208 . -29.135 -26.818 -17.728 1.00 39.10 208 A 1 ATOM 1595 C CG1 . VAL A 0 208 . -32.573 -26.107 -17.530 1.00 39.10 208 A 1 ATOM 1596 C CG2 . VAL A 0 208 . -32.443 -25.268 -15.194 1.00 39.10 208 A 1 ATOM 1597 N N . THR A 0 209 . -30.077 -28.836 -17.385 1.00 41.57 209 A 1 ATOM 1598 C CA . THR A 0 209 . -29.473 -29.553 -18.516 1.00 41.57 209 A 1 ATOM 1599 C C . THR A 0 209 . -30.536 -30.441 -19.137 1.00 41.57 209 A 1 ATOM 1600 C CB . THR A 0 209 . -28.225 -30.370 -18.137 1.00 41.57 209 A 1 ATOM 1601 O O . THR A 0 209 . -30.463 -31.659 -19.059 1.00 41.57 209 A 1 ATOM 1602 C CG2 . THR A 0 209 . -27.018 -29.478 -17.859 1.00 41.57 209 A 1 ATOM 1603 O OG1 . THR A 0 209 . -28.451 -31.156 -16.989 1.00 41.57 209 A 1 ATOM 1604 N N . ASP A 0 210 . -31.527 -29.783 -19.721 1.00 40.90 210 A 1 ATOM 1605 C CA . ASP A 0 210 . -32.606 -30.350 -20.515 1.00 40.90 210 A 1 ATOM 1606 C C . ASP A 0 210 . -33.049 -29.258 -21.489 1.00 40.90 210 A 1 ATOM 1607 C CB . ASP A 0 210 . -33.785 -30.747 -19.603 1.00 40.90 210 A 1 ATOM 1608 O O . ASP A 0 210 . -33.060 -28.084 -21.121 1.00 40.90 210 A 1 ATOM 1609 C CG . ASP A 0 210 . -33.729 -32.222 -19.209 1.00 40.90 210 A 1 ATOM 1610 O OD1 . ASP A 0 210 . -33.606 -33.044 -20.151 1.00 40.90 210 A 1 ATOM 1611 O OD2 . ASP A 0 210 . -33.816 -32.499 -17.993 1.00 40.90 210 A 1 ATOM 1612 N N . THR A 0 211 . -33.470 -29.503 -22.720 1.00 42.24 211 A 1 ATOM 1613 C CA . THR A 0 211 . -33.253 -30.535 -23.745 1.00 42.24 211 A 1 ATOM 1614 C C . THR A 0 211 . -34.101 -30.004 -24.913 1.00 42.24 211 A 1 ATOM 1615 C CB . THR A 0 211 . -33.751 -31.974 -23.442 1.00 42.24 211 A 1 ATOM 1616 O O . THR A 0 211 . -35.179 -29.468 -24.692 1.00 42.24 211 A 1 ATOM 1617 C CG2 . THR A 0 211 . -32.624 -32.995 -23.260 1.00 42.24 211 A 1 ATOM 1618 O OG1 . THR A 0 211 . -34.643 -32.056 -22.371 1.00 42.24 211 A 1 ATOM 1619 N N . ARG A 0 212 . -33.614 -30.134 -26.152 1.00 33.67 212 A 1 ATOM 1620 C CA . ARG A 0 212 . -34.404 -30.178 -27.405 1.00 33.67 212 A 1 ATOM 1621 C C . ARG A 0 212 . -35.647 -29.258 -27.526 1.00 33.67 212 A 1 ATOM 1622 C CB . ARG A 0 212 . -34.877 -31.634 -27.625 1.00 33.67 212 A 1 ATOM 1623 O O . ARG A 0 212 . -36.721 -29.594 -27.047 1.00 33.67 212 A 1 ATOM 1624 C CG . ARG A 0 212 . -33.787 -32.710 -27.489 1.00 33.67 212 A 1 ATOM 1625 C CD . ARG A 0 212 . -34.382 -34.123 -27.561 1.00 33.67 212 A 1 ATOM 1626 N NE . ARG A 0 212 . -34.499 -34.623 -28.945 1.00 33.67 212 A 1 ATOM 1627 N NH1 . ARG A 0 212 . -35.734 -36.501 -28.464 1.00 33.67 212 A 1 ATOM 1628 N NH2 . ARG A 0 212 . -34.969 -36.189 -30.532 1.00 33.67 212 A 1 ATOM 1629 C CZ . ARG A 0 212 . -35.067 -35.761 -29.305 1.00 33.67 212 A 1 ATOM 1630 N N . LEU A 0 213 . -35.588 -28.300 -28.453 1.00 39.39 213 A 1 ATOM 1631 C CA . LEU A 0 213 . -36.585 -28.268 -29.534 1.00 39.39 213 A 1 ATOM 1632 C C . LEU A 0 213 . -35.982 -27.656 -30.805 1.00 39.39 213 A 1 ATOM 1633 C CB . LEU A 0 213 . -37.910 -27.594 -29.108 1.00 39.39 213 A 1 ATOM 1634 O O . LEU A 0 213 . -35.111 -26.790 -30.747 1.00 39.39 213 A 1 ATOM 1635 C CG . LEU A 0 213 . -39.091 -28.589 -29.007 1.00 39.39 213 A 1 ATOM 1636 C CD1 . LEU A 0 213 . -40.315 -27.893 -28.419 1.00 39.39 213 A 1 ATOM 1637 C CD2 . LEU A 0 213 . -39.483 -29.174 -30.370 1.00 39.39 213 A 1 ATOM 1638 N N . THR A 0 214 . -36.401 -28.169 -31.958 1.00 38.48 214 A 1 ATOM 1639 C CA . THR A 0 214 . -35.838 -27.850 -33.275 1.00 38.48 214 A 1 ATOM 1640 C C . THR A 0 214 . -36.837 -27.067 -34.113 1.00 38.48 214 A 1 ATOM 1641 C CB . THR A 0 214 . -35.490 -29.135 -34.049 1.00 38.48 214 A 1 ATOM 1642 O O . THR A 0 214 . -37.909 -27.590 -34.406 1.00 38.48 214 A 1 ATOM 1643 C CG2 . THR A 0 214 . -34.279 -29.867 -33.480 1.00 38.48 214 A 1 ATOM 1644 O OG1 . THR A 0 214 . -36.576 -30.036 -34.006 1.00 38.48 214 A 1 ATOM 1645 N N . HIS A 0 215 . -36.450 -25.892 -34.611 1.00 41.03 215 A 1 ATOM 1646 C CA . HIS A 0 215 . -37.127 -25.269 -35.750 1.00 41.03 215 A 1 ATOM 1647 C C . HIS A 0 215 . -36.241 -25.355 -36.991 1.00 41.03 215 A 1 ATOM 1648 C CB . HIS A 0 215 . -37.603 -23.851 -35.417 1.00 41.03 215 A 1 ATOM 1649 O O . HIS A 0 215 . -35.054 -25.037 -36.953 1.00 41.03 215 A 1 ATOM 1650 C CG . HIS A 0 215 . -38.892 -23.896 -34.638 1.00 41.03 215 A 1 ATOM 1651 C CD2 . HIS A 0 215 . -39.021 -23.929 -33.276 1.00 41.03 215 A 1 ATOM 1652 N ND1 . HIS A 0 215 . -40.157 -24.040 -35.168 1.00 41.03 215 A 1 ATOM 1653 C CE1 . HIS A 0 215 . -41.024 -24.152 -34.147 1.00 41.03 215 A 1 ATOM 1654 N NE2 . HIS A 0 215 . -40.375 -24.089 -32.976 1.00 41.03 215 A 1 ATOM 1655 N N . SER A 0 216 . -36.828 -25.839 -38.084 1.00 36.26 216 A 1 ATOM 1656 C CA . SER A 0 216 . -36.155 -26.102 -39.358 1.00 36.26 216 A 1 ATOM 1657 C C . SER A 0 216 . -36.800 -25.288 -40.476 1.00 36.26 216 A 1 ATOM 1658 C CB . SER A 0 216 . -36.270 -27.588 -39.723 1.00 36.26 216 A 1 ATOM 1659 O O . SER A 0 216 . -38.009 -25.102 -40.450 1.00 36.26 216 A 1 ATOM 1660 O OG . SER A 0 216 . -35.640 -28.411 -38.766 1.00 36.26 216 A 1 ATOM 1661 N N . ARG A 0 217 . -36.005 -24.936 -41.497 1.00 33.23 217 A 1 ATOM 1662 C CA . ARG A 0 217 . -36.422 -24.396 -42.811 1.00 33.23 217 A 1 ATOM 1663 C C . ARG A 0 217 . -37.242 -23.089 -42.792 1.00 33.23 217 A 1 ATOM 1664 C CB . ARG A 0 217 . -37.232 -25.451 -43.600 1.00 33.23 217 A 1 ATOM 1665 O O . ARG A 0 217 . -38.440 -23.111 -42.559 1.00 33.23 217 A 1 ATOM 1666 C CG . ARG A 0 217 . -36.613 -26.848 -43.752 1.00 33.23 217 A 1 ATOM 1667 C CD . ARG A 0 217 . -37.629 -27.761 -44.456 1.00 33.23 217 A 1 ATOM 1668 N NE . ARG A 0 217 . -37.239 -29.183 -44.399 1.00 33.23 217 A 1 ATOM 1669 N NH1 . ARG A 0 217 . -39.192 -30.055 -45.249 1.00 33.23 217 A 1 ATOM 1670 N NH2 . ARG A 0 217 . -37.569 -31.431 -44.594 1.00 33.23 217 A 1 ATOM 1671 C CZ . ARG A 0 217 . -37.998 -30.211 -44.747 1.00 33.23 217 A 1 ATOM 1672 N N . VAL A 0 218 . -36.653 -22.023 -43.335 1.00 35.46 218 A 1 ATOM 1673 C CA . VAL A 0 218 . -37.054 -21.534 -44.673 1.00 35.46 218 A 1 ATOM 1674 C C . VAL A 0 218 . -35.771 -21.249 -45.460 1.00 35.46 218 A 1 ATOM 1675 C CB . VAL A 0 218 . -37.993 -20.302 -44.655 1.00 35.46 218 A 1 ATOM 1676 O O . VAL A 0 218 . -34.765 -20.840 -44.887 1.00 35.46 218 A 1 ATOM 1677 C CG1 . VAL A 0 218 . -38.347 -19.841 -46.080 1.00 35.46 218 A 1 ATOM 1678 C CG2 . VAL A 0 218 . -39.330 -20.589 -43.964 1.00 35.46 218 A 1 ATOM 1679 N N . SER A 0 219 . -35.780 -21.523 -46.762 1.00 32.57 219 A 1 ATOM 1680 C CA . SER A 0 219 . -34.627 -21.413 -47.662 1.00 32.57 219 A 1 ATOM 1681 C C . SER A 0 219 . -34.832 -20.346 -48.735 1.00 32.57 219 A 1 ATOM 1682 C CB . SER A 0 219 . -34.436 -22.758 -48.375 1.00 32.57 219 A 1 ATOM 1683 O O . SER A 0 219 . -35.921 -20.290 -49.307 1.00 32.57 219 A 1 ATOM 1684 O OG . SER A 0 219 . -35.644 -23.138 -49.018 1.00 32.57 219 A 1 ATOM 1685 N N . ARG A 0 220 . -33.760 -19.637 -49.123 1.00 33.06 220 A 1 ATOM 1686 C CA . ARG A 0 220 . -33.489 -19.245 -50.524 1.00 33.06 220 A 1 ATOM 1687 C C . ARG A 0 220 . -32.010 -18.867 -50.722 1.00 33.06 220 A 1 ATOM 1688 C CB . ARG A 0 220 . -34.446 -18.129 -51.009 1.00 33.06 220 A 1 ATOM 1689 O O . ARG A 0 220 . -31.545 -17.834 -50.260 1.00 33.06 220 A 1 ATOM 1690 C CG . ARG A 0 220 . -35.499 -18.690 -51.992 1.00 33.06 220 A 1 ATOM 1691 C CD . ARG A 0 220 . -36.697 -17.746 -52.185 1.00 33.06 220 A 1 ATOM 1692 N NE . ARG A 0 220 . -37.953 -18.494 -52.432 1.00 33.06 220 A 1 ATOM 1693 N NH1 . ARG A 0 220 . -38.441 -17.784 -54.569 1.00 33.06 220 A 1 ATOM 1694 N NH2 . ARG A 0 220 . -39.876 -19.099 -53.490 1.00 33.06 220 A 1 ATOM 1695 C CZ . ARG A 0 220 . -38.743 -18.454 -53.493 1.00 33.06 220 A 1 ATOM 1696 N N . CYS A 0 221 . -31.301 -19.758 -51.407 1.00 26.33 221 A 1 ATOM 1697 C CA . CYS A 0 221 . -30.008 -19.559 -52.079 1.00 26.33 221 A 1 ATOM 1698 C C . CYS A 0 221 . -30.291 -19.045 -53.535 1.00 26.33 221 A 1 ATOM 1699 C CB . CYS A 0 221 . -29.322 -20.942 -51.940 1.00 26.33 221 A 1 ATOM 1700 O O . CYS A 0 221 . -31.481 -18.882 -53.830 1.00 26.33 221 A 1 ATOM 1701 S SG . CYS A 0 221 . -28.979 -21.292 -50.188 1.00 26.33 221 A 1 ATOM 1702 N N . PRO A 0 222 . -29.319 -18.821 -54.465 1.00 36.76 222 A 1 ATOM 1703 C CA . PRO A 0 222 . -27.934 -19.315 -54.445 1.00 36.76 222 A 1 ATOM 1704 C C . PRO A 0 222 . -26.786 -18.436 -55.011 1.00 36.76 222 A 1 ATOM 1705 C CB . PRO A 0 222 . -28.062 -20.545 -55.351 1.00 36.76 222 A 1 ATOM 1706 O O . PRO A 0 222 . -26.969 -17.480 -55.752 1.00 36.76 222 A 1 ATOM 1707 C CG . PRO A 0 222 . -28.939 -20.013 -56.496 1.00 36.76 222 A 1 ATOM 1708 C CD . PRO A 0 222 . -29.685 -18.819 -55.884 1.00 36.76 222 A 1 ATOM 1709 N N . ASN A 0 223 . -25.578 -18.872 -54.641 1.00 30.18 223 A 1 ATOM 1710 C CA . ASN A 0 223 . -24.323 -19.028 -55.399 1.00 30.18 223 A 1 ATOM 1711 C C . ASN A 0 223 . -24.179 -18.379 -56.798 1.00 30.18 223 A 1 ATOM 1712 C CB . ASN A 0 223 . -24.079 -20.548 -55.592 1.00 30.18 223 A 1 ATOM 1713 O O . ASN A 0 223 . -24.942 -18.690 -57.708 1.00 30.18 223 A 1 ATOM 1714 C CG . ASN A 0 223 . -24.336 -21.463 -54.404 1.00 30.18 223 A 1 ATOM 1715 N ND2 . ASN A 0 223 . -24.321 -22.753 -54.631 1.00 30.18 223 A 1 ATOM 1716 O OD1 . ASN A 0 223 . -24.587 -21.056 -53.280 1.00 30.18 223 A 1 ATOM 1717 N N . ASN A 0 224 . -23.065 -17.666 -57.018 1.00 32.87 224 A 1 ATOM 1718 C CA . ASN A 0 224 . -21.879 -18.104 -57.799 1.00 32.87 224 A 1 ATOM 1719 C C . ASN A 0 224 . -20.806 -16.982 -57.721 1.00 32.87 224 A 1 ATOM 1720 C CB . ASN A 0 224 . -22.251 -18.437 -59.259 1.00 32.87 224 A 1 ATOM 1721 O O . ASN A 0 224 . -21.177 -15.818 -57.629 1.00 32.87 224 A 1 ATOM 1722 C CG . ASN A 0 224 . -22.820 -19.841 -59.430 1.00 32.87 224 A 1 ATOM 1723 N ND2 . ASN A 0 224 . -23.469 -20.108 -60.539 1.00 32.87 224 A 1 ATOM 1724 O OD1 . ASN A 0 224 . -22.662 -20.722 -58.596 1.00 32.87 224 A 1 ATOM 1725 N N . ALA A 0 225 . -19.484 -17.168 -57.606 1.00 30.24 225 A 1 ATOM 1726 C CA . ALA A 0 225 . -18.525 -18.236 -57.938 1.00 30.24 225 A 1 ATOM 1727 C C . ALA A 0 225 . -17.915 -18.157 -59.361 1.00 30.24 225 A 1 ATOM 1728 C CB . ALA A 0 225 . -18.991 -19.640 -57.524 1.00 30.24 225 A 1 ATOM 1729 O O . ALA A 0 225 . -18.631 -18.198 -60.351 1.00 30.24 225 A 1 ATOM 1730 N N . PHE A 0 226 . -16.572 -18.126 -59.394 1.00 30.06 226 A 1 ATOM 1731 C CA . PHE A 0 226 . -15.631 -18.277 -60.525 1.00 30.06 226 A 1 ATOM 1732 C C . PHE A 0 226 . -15.439 -17.158 -61.587 1.00 30.06 226 A 1 ATOM 1733 C CB . PHE A 0 226 . -15.721 -19.691 -61.121 1.00 30.06 226 A 1 ATOM 1734 O O . PHE A 0 226 . -16.169 -17.026 -62.557 1.00 30.06 226 A 1 ATOM 1735 C CG . PHE A 0 226 . -15.149 -20.732 -60.178 1.00 30.06 226 A 1 ATOM 1736 C CD1 . PHE A 0 226 . -13.755 -20.926 -60.111 1.00 30.06 226 A 1 ATOM 1737 C CD2 . PHE A 0 226 . -15.995 -21.456 -59.318 1.00 30.06 226 A 1 ATOM 1738 C CE1 . PHE A 0 226 . -13.209 -21.823 -59.176 1.00 30.06 226 A 1 ATOM 1739 C CE2 . PHE A 0 226 . -15.449 -22.354 -58.382 1.00 30.06 226 A 1 ATOM 1740 C CZ . PHE A 0 226 . -14.056 -22.533 -58.308 1.00 30.06 226 A 1 ATOM 1741 N N . SER A 0 227 . -14.279 -16.495 -61.439 1.00 31.05 227 A 1 ATOM 1742 C CA . SER A 0 227 . -13.159 -16.440 -62.409 1.00 31.05 227 A 1 ATOM 1743 C C . SER A 0 227 . -13.148 -15.515 -63.649 1.00 31.05 227 A 1 ATOM 1744 C CB . SER A 0 227 . -12.731 -17.857 -62.822 1.00 31.05 227 A 1 ATOM 1745 O O . SER A 0 227 . -13.869 -15.730 -64.612 1.00 31.05 227 A 1 ATOM 1746 O OG . SER A 0 227 . -13.616 -18.427 -63.760 1.00 31.05 227 A 1 ATOM 1747 N N . ASN A 0 228 . -12.068 -14.717 -63.683 1.00 29.20 228 A 1 ATOM 1748 C CA . ASN A 0 228 . -11.052 -14.623 -64.753 1.00 29.20 228 A 1 ATOM 1749 C C . ASN A 0 228 . -11.214 -13.746 -66.022 1.00 29.20 228 A 1 ATOM 1750 C CB . ASN A 0 228 . -10.517 -16.033 -65.111 1.00 29.20 228 A 1 ATOM 1751 O O . ASN A 0 228 . -12.181 -13.823 -66.761 1.00 29.20 228 A 1 ATOM 1752 C CG . ASN A 0 228 . -9.414 -16.533 -64.191 1.00 29.20 228 A 1 ATOM 1753 N ND2 . ASN A 0 228 . -8.914 -17.722 -64.421 1.00 29.20 228 A 1 ATOM 1754 O OD1 . ASN A 0 228 . -8.980 -15.868 -63.266 1.00 29.20 228 A 1 ATOM 1755 N N . PHE A 0 229 . -10.069 -13.099 -66.317 1.00 29.18 229 A 1 ATOM 1756 C CA . PHE A 0 229 . -9.509 -12.647 -67.606 1.00 29.18 229 A 1 ATOM 1757 C C . PHE A 0 229 . -9.995 -11.341 -68.279 1.00 29.18 229 A 1 ATOM 1758 C CB . PHE A 0 229 . -9.387 -13.815 -68.607 1.00 29.18 229 A 1 ATOM 1759 O O . PHE A 0 229 . -11.143 -11.209 -68.667 1.00 29.18 229 A 1 ATOM 1760 C CG . PHE A 0 229 . -8.091 -14.610 -68.518 1.00 29.18 229 A 1 ATOM 1761 C CD1 . PHE A 0 229 . -7.295 -14.784 -69.667 1.00 29.18 229 A 1 ATOM 1762 C CD2 . PHE A 0 229 . -7.669 -15.182 -67.300 1.00 29.18 229 A 1 ATOM 1763 C CE1 . PHE A 0 229 . -6.108 -15.536 -69.602 1.00 29.18 229 A 1 ATOM 1764 C CE2 . PHE A 0 229 . -6.494 -15.951 -67.238 1.00 29.18 229 A 1 ATOM 1765 C CZ . PHE A 0 229 . -5.713 -16.130 -68.391 1.00 29.18 229 A 1 ATOM 1766 N N . MET A 0 230 . -8.992 -10.474 -68.530 1.00 32.07 230 A 1 ATOM 1767 C CA . MET A 0 230 . -8.774 -9.592 -69.704 1.00 32.07 230 A 1 ATOM 1768 C C . MET A 0 230 . -9.789 -8.452 -69.994 1.00 32.07 230 A 1 ATOM 1769 C CB . MET A 0 230 . -8.380 -10.495 -70.892 1.00 32.07 230 A 1 ATOM 1770 O O . MET A 0 230 . -10.993 -8.611 -69.895 1.00 32.07 230 A 1 ATOM 1771 C CG . MET A 0 230 . -6.917 -10.935 -70.687 1.00 32.07 230 A 1 ATOM 1772 S SD . MET A 0 230 . -6.154 -11.902 -72.010 1.00 32.07 230 A 1 ATOM 1773 C CE . MET A 0 230 . -4.474 -12.035 -71.337 1.00 32.07 230 A 1 ATOM 1774 N N . MET A 0 231 . -9.334 -7.189 -70.099 1.00 30.54 231 A 1 ATOM 1775 C CA . MET A 0 231 . -8.830 -6.489 -71.313 1.00 30.54 231 A 1 ATOM 1776 C C . MET A 0 231 . -9.905 -6.350 -72.423 1.00 30.54 231 A 1 ATOM 1777 C CB . MET A 0 231 . -7.522 -7.084 -71.875 1.00 30.54 231 A 1 ATOM 1778 O O . MET A 0 231 . -10.526 -7.341 -72.772 1.00 30.54 231 A 1 ATOM 1779 C CG . MET A 0 231 . -6.283 -6.984 -70.983 1.00 30.54 231 A 1 ATOM 1780 S SD . MET A 0 231 . -4.811 -7.642 -71.820 1.00 30.54 231 A 1 ATOM 1781 C CE . MET A 0 231 . -3.496 -7.096 -70.704 1.00 30.54 231 A 1 ATOM 1782 N N . THR A 0 232 . -10.164 -5.184 -73.041 1.00 31.60 232 A 1 ATOM 1783 C CA . THR A 0 232 . -9.511 -3.852 -72.962 1.00 31.60 232 A 1 ATOM 1784 C C . THR A 0 232 . -10.402 -2.731 -73.549 1.00 31.60 232 A 1 ATOM 1785 C CB . THR A 0 232 . -8.197 -3.792 -73.791 1.00 31.60 232 A 1 ATOM 1786 O O . THR A 0 232 . -11.263 -3.003 -74.371 1.00 31.60 232 A 1 ATOM 1787 C CG2 . THR A 0 232 . -6.981 -3.499 -72.915 1.00 31.60 232 A 1 ATOM 1788 O OG1 . THR A 0 232 . -7.923 -4.963 -74.516 1.00 31.60 232 A 1 ATOM 1789 N N . ASN A 0 233 . -10.054 -1.472 -73.233 1.00 32.61 233 A 1 ATOM 1790 C CA . ASN A 0 233 . -10.213 -0.248 -74.055 1.00 32.61 233 A 1 ATOM 1791 C C . ASN A 0 233 . -11.604 0.342 -74.412 1.00 32.61 233 A 1 ATOM 1792 C CB . ASN A 0 233 . -9.366 -0.394 -75.339 1.00 32.61 233 A 1 ATOM 1793 O O . ASN A 0 233 . -12.430 -0.296 -75.045 1.00 32.61 233 A 1 ATOM 1794 C CG . ASN A 0 233 . -7.875 -0.494 -75.097 1.00 32.61 233 A 1 ATOM 1795 N ND2 . ASN A 0 233 . -7.115 -0.848 -76.106 1.00 32.61 233 A 1 ATOM 1796 O OD1 . ASN A 0 233 . -7.373 -0.273 -74.008 1.00 32.61 233 A 1 ATOM 1797 N N . SER A 0 234 . -11.676 1.677 -74.240 1.00 31.82 234 A 1 ATOM 1798 C CA . SER A 0 234 . -12.279 2.664 -75.173 1.00 31.82 234 A 1 ATOM 1799 C C . SER A 0 234 . -13.810 2.746 -75.365 1.00 31.82 234 A 1 ATOM 1800 C CB . SER A 0 234 . -11.586 2.517 -76.536 1.00 31.82 234 A 1 ATOM 1801 O O . SER A 0 234 . -14.514 1.753 -75.305 1.00 31.82 234 A 1 ATOM 1802 O OG . SER A 0 234 . -10.259 3.008 -76.434 1.00 31.82 234 A 1 ATOM 1803 N N . VAL A 0 235 . -14.399 3.914 -75.681 1.00 32.15 235 A 1 ATOM 1804 C CA . VAL A 0 235 . -14.019 5.322 -75.394 1.00 32.15 235 A 1 ATOM 1805 C C . VAL A 0 235 . -15.285 6.211 -75.437 1.00 32.15 235 A 1 ATOM 1806 C CB . VAL A 0 235 . -12.896 5.869 -76.327 1.00 32.15 235 A 1 ATOM 1807 O O . VAL A 0 235 . -16.320 5.797 -75.940 1.00 32.15 235 A 1 ATOM 1808 C CG1 . VAL A 0 235 . -13.306 6.891 -77.396 1.00 32.15 235 A 1 ATOM 1809 C CG2 . VAL A 0 235 . -11.766 6.495 -75.496 1.00 32.15 235 A 1 ATOM 1810 N N . MET A 0 236 . -15.185 7.423 -74.881 1.00 31.02 236 A 1 ATOM 1811 C CA . MET A 0 236 . -16.158 8.537 -74.861 1.00 31.02 236 A 1 ATOM 1812 C C . MET A 0 236 . -17.288 8.579 -75.919 1.00 31.02 236 A 1 ATOM 1813 C CB . MET A 0 236 . -15.370 9.840 -75.110 1.00 31.02 236 A 1 ATOM 1814 O O . MET A 0 236 . -17.004 8.584 -77.112 1.00 31.02 236 A 1 ATOM 1815 C CG . MET A 0 236 . -14.207 10.106 -74.152 1.00 31.02 236 A 1 ATOM 1816 S SD . MET A 0 236 . -13.237 11.578 -74.579 1.00 31.02 236 A 1 ATOM 1817 C CE . MET A 0 236 . -14.451 12.892 -74.293 1.00 31.02 236 A 1 ATOM 1818 N N . GLN A 0 237 . -18.514 8.901 -75.471 1.00 34.06 237 A 1 ATOM 1819 C CA . GLN A 0 237 . -19.261 10.148 -75.786 1.00 34.06 237 A 1 ATOM 1820 C C . GLN A 0 237 . -20.533 10.217 -74.900 1.00 34.06 237 A 1 ATOM 1821 C CB . GLN A 0 237 . -19.570 10.264 -77.294 1.00 34.06 237 A 1 ATOM 1822 O O . GLN A 0 237 . -21.193 9.212 -74.684 1.00 34.06 237 A 1 ATOM 1823 C CG . GLN A 0 237 . -18.518 11.167 -77.977 1.00 34.06 237 A 1 ATOM 1824 C CD . GLN A 0 237 . -18.523 11.067 -79.497 1.00 34.06 237 A 1 ATOM 1825 N NE2 . GLN A 0 237 . -17.375 11.075 -80.138 1.00 34.06 237 A 1 ATOM 1826 O OE1 . GLN A 0 237 . -19.550 11.019 -80.145 1.00 34.06 237 A 1 ATOM 1827 N N . GLN A 0 238 . -20.704 11.254 -74.072 1.00 32.04 238 A 1 ATOM 1828 C CA . GLN A 0 238 . -21.347 12.559 -74.327 1.00 32.04 238 A 1 ATOM 1829 C C . GLN A 0 238 . -22.894 12.574 -74.355 1.00 32.04 238 A 1 ATOM 1830 C CB . GLN A 0 238 . -20.776 13.365 -75.515 1.00 32.04 238 A 1 ATOM 1831 O O . GLN A 0 238 . -23.527 12.006 -75.230 1.00 32.04 238 A 1 ATOM 1832 C CG . GLN A 0 238 . -19.672 14.364 -75.124 1.00 32.04 238 A 1 ATOM 1833 C CD . GLN A 0 238 . -19.405 15.427 -76.194 1.00 32.04 238 A 1 ATOM 1834 N NE2 . GLN A 0 238 . -18.493 16.344 -75.961 1.00 32.04 238 A 1 ATOM 1835 O OE1 . GLN A 0 238 . -20.023 15.495 -77.239 1.00 32.04 238 A 1 ATOM 1836 N N . ASN A 0 239 . -23.430 13.436 -73.480 1.00 31.35 239 A 1 ATOM 1837 C CA . ASN A 0 239 . -24.566 14.343 -73.698 1.00 31.35 239 A 1 ATOM 1838 C C . ASN A 0 239 . -26.034 13.843 -73.673 1.00 31.35 239 A 1 ATOM 1839 C CB . ASN A 0 239 . -24.263 15.227 -74.926 1.00 31.35 239 A 1 ATOM 1840 O O . ASN A 0 239 . -26.554 13.289 -74.630 1.00 31.35 239 A 1 ATOM 1841 C CG . ASN A 0 239 . -23.060 16.135 -74.738 1.00 31.35 239 A 1 ATOM 1842 N ND2 . ASN A 0 239 . -22.549 16.703 -75.802 1.00 31.35 239 A 1 ATOM 1843 O OD1 . ASN A 0 239 . -22.558 16.339 -73.644 1.00 31.35 239 A 1 ATOM 1844 N N . ASN A 0 240 . -26.738 14.403 -72.675 1.00 30.66 240 A 1 ATOM 1845 C CA . ASN A 0 240 . -27.974 15.200 -72.808 1.00 30.66 240 A 1 ATOM 1846 C C . ASN A 0 240 . -29.387 14.573 -72.674 1.00 30.66 240 A 1 ATOM 1847 C CB . ASN A 0 240 . -27.889 16.158 -74.026 1.00 30.66 240 A 1 ATOM 1848 O O . ASN A 0 240 . -29.862 13.847 -73.534 1.00 30.66 240 A 1 ATOM 1849 C CG . ASN A 0 240 . -27.109 17.434 -73.765 1.00 30.66 240 A 1 ATOM 1850 N ND2 . ASN A 0 240 . -26.615 18.080 -74.794 1.00 30.66 240 A 1 ATOM 1851 O OD1 . ASN A 0 240 . -26.967 17.895 -72.647 1.00 30.66 240 A 1 ATOM 1852 N N . ARG A 0 241 . -30.117 15.187 -71.717 1.00 29.96 241 A 1 ATOM 1853 C CA . ARG A 0 241 . -31.474 15.785 -71.823 1.00 29.96 241 A 1 ATOM 1854 C C . ARG A 0 241 . -32.756 14.983 -71.489 1.00 29.96 241 A 1 ATOM 1855 C CB . ARG A 0 241 . -31.639 16.546 -73.157 1.00 29.96 241 A 1 ATOM 1856 O O . ARG A 0 241 . -33.191 14.120 -72.230 1.00 29.96 241 A 1 ATOM 1857 C CG . ARG A 0 241 . -30.985 17.938 -73.132 1.00 29.96 241 A 1 ATOM 1858 C CD . ARG A 0 241 . -31.125 18.613 -74.502 1.00 29.96 241 A 1 ATOM 1859 N NE . ARG A 0 241 . -30.525 19.960 -74.515 1.00 29.96 241 A 1 ATOM 1860 N NH1 . ARG A 0 241 . -31.183 20.557 -76.636 1.00 29.96 241 A 1 ATOM 1861 N NH2 . ARG A 0 241 . -30.022 21.999 -75.398 1.00 29.96 241 A 1 ATOM 1862 C CZ . ARG A 0 241 . -30.581 20.828 -75.511 1.00 29.96 241 A 1 ATOM 1863 N N . HIS A 0 242 . -33.450 15.561 -70.492 1.00 32.58 242 A 1 ATOM 1864 C CA . HIS A 0 242 . -34.891 15.897 -70.421 1.00 32.58 242 A 1 ATOM 1865 C C . HIS A 0 242 . -35.966 14.860 -70.021 1.00 32.58 242 A 1 ATOM 1866 C CB . HIS A 0 242 . -35.332 16.676 -71.675 1.00 32.58 242 A 1 ATOM 1867 O O . HIS A 0 242 . -36.146 13.859 -70.688 1.00 32.58 242 A 1 ATOM 1868 C CG . HIS A 0 242 . -34.740 18.061 -71.798 1.00 32.58 242 A 1 ATOM 1869 C CD2 . HIS A 0 242 . -34.326 18.656 -72.957 1.00 32.58 242 A 1 ATOM 1870 N ND1 . HIS A 0 242 . -34.598 18.999 -70.796 1.00 32.58 242 A 1 ATOM 1871 C CE1 . HIS A 0 242 . -34.067 20.107 -71.337 1.00 32.58 242 A 1 ATOM 1872 N NE2 . HIS A 0 242 . -33.850 19.935 -72.651 1.00 32.58 242 A 1 ATOM 1873 N N . HIS A 0 243 . -36.746 15.268 -68.993 1.00 30.68 243 A 1 ATOM 1874 C CA . HIS A 0 243 . -38.218 15.173 -68.783 1.00 30.68 243 A 1 ATOM 1875 C C . HIS A 0 243 . -38.944 13.841 -69.130 1.00 30.68 243 A 1 ATOM 1876 C CB . HIS A 0 243 . -38.867 16.377 -69.499 1.00 30.68 243 A 1 ATOM 1877 O O . HIS A 0 243 . -38.774 13.302 -70.205 1.00 30.68 243 A 1 ATOM 1878 C CG . HIS A 0 243 . -38.316 17.732 -69.108 1.00 30.68 243 A 1 ATOM 1879 C CD2 . HIS A 0 243 . -37.707 18.638 -69.935 1.00 30.68 243 A 1 ATOM 1880 N ND1 . HIS A 0 243 . -38.389 18.317 -67.861 1.00 30.68 243 A 1 ATOM 1881 C CE1 . HIS A 0 243 . -37.813 19.529 -67.934 1.00 30.68 243 A 1 ATOM 1882 N NE2 . HIS A 0 243 . -37.342 19.749 -69.170 1.00 30.68 243 A 1 ATOM 1883 N N . HIS A 0 244 . -39.875 13.280 -68.348 1.00 32.64 244 A 1 ATOM 1884 C CA . HIS A 0 244 . -41.090 13.864 -67.772 1.00 32.64 244 A 1 ATOM 1885 C C . HIS A 0 244 . -41.845 12.787 -66.937 1.00 32.64 244 A 1 ATOM 1886 C CB . HIS A 0 244 . -42.003 14.302 -68.942 1.00 32.64 244 A 1 ATOM 1887 O O . HIS A 0 244 . -41.597 11.593 -67.069 1.00 32.64 244 A 1 ATOM 1888 C CG . HIS A 0 244 . -43.138 15.220 -68.561 1.00 32.64 244 A 1 ATOM 1889 C CD2 . HIS A 0 244 . -44.451 14.862 -68.414 1.00 32.64 244 A 1 ATOM 1890 N ND1 . HIS A 0 244 . -43.065 16.583 -68.363 1.00 32.64 244 A 1 ATOM 1891 C CE1 . HIS A 0 244 . -44.304 17.031 -68.094 1.00 32.64 244 A 1 ATOM 1892 N NE2 . HIS A 0 244 . -45.177 16.012 -68.082 1.00 32.64 244 A 1 ATOM 1893 N N . ASN A 0 245 . -42.786 13.237 -66.110 1.00 30.48 245 A 1 ATOM 1894 C CA . ASN A 0 245 . -43.736 12.500 -65.254 1.00 30.48 245 A 1 ATOM 1895 C C . ASN A 0 245 . -44.445 11.269 -65.884 1.00 30.48 245 A 1 ATOM 1896 C CB . ASN A 0 245 . -44.849 13.523 -64.918 1.00 30.48 245 A 1 ATOM 1897 O O . ASN A 0 245 . -44.843 11.353 -67.042 1.00 30.48 245 A 1 ATOM 1898 C CG . ASN A 0 245 . -44.353 14.900 -64.513 1.00 30.48 245 A 1 ATOM 1899 N ND2 . ASN A 0 245 . -44.900 15.955 -65.065 1.00 30.48 245 A 1 ATOM 1900 O OD1 . ASN A 0 245 . -43.423 15.053 -63.746 1.00 30.48 245 A 1 ATOM 1901 N N . GLN A 0 246 . -44.790 10.235 -65.087 1.00 33.72 246 A 1 ATOM 1902 C CA . GLN A 0 246 . -46.154 9.989 -64.531 1.00 33.72 246 A 1 ATOM 1903 C C . GLN A 0 246 . -46.255 8.671 -63.682 1.00 33.72 246 A 1 ATOM 1904 C CB . GLN A 0 246 . -47.259 10.057 -65.617 1.00 33.72 246 A 1 ATOM 1905 O O . GLN A 0 246 . -45.275 7.927 -63.647 1.00 33.72 246 A 1 ATOM 1906 C CG . GLN A 0 246 . -47.794 11.502 -65.776 1.00 33.72 246 A 1 ATOM 1907 C CD . GLN A 0 246 . -49.158 11.618 -66.447 1.00 33.72 246 A 1 ATOM 1908 N NE2 . GLN A 0 246 . -49.616 12.818 -66.727 1.00 33.72 246 A 1 ATOM 1909 O OE1 . GLN A 0 246 . -49.862 10.662 -66.700 1.00 33.72 246 A 1 ATOM 1910 N N . PRO A 0 247 . -47.355 8.412 -62.918 1.00 36.01 247 A 1 ATOM 1911 C CA . PRO A 0 247 . -47.406 7.407 -61.826 1.00 36.01 247 A 1 ATOM 1912 C C . PRO A 0 247 . -48.608 6.402 -61.869 1.00 36.01 247 A 1 ATOM 1913 C CB . PRO A 0 247 . -47.494 8.338 -60.605 1.00 36.01 247 A 1 ATOM 1914 O O . PRO A 0 247 . -49.311 6.338 -62.868 1.00 36.01 247 A 1 ATOM 1915 C CG . PRO A 0 247 . -48.393 9.494 -61.072 1.00 36.01 247 A 1 ATOM 1916 C CD . PRO A 0 247 . -48.395 9.386 -62.598 1.00 36.01 247 A 1 ATOM 1917 N N . ILE A 0 248 . -48.881 5.720 -60.727 1.00 30.49 248 A 1 ATOM 1918 C CA . ILE A 0 248 . -50.159 5.083 -60.255 1.00 30.49 248 A 1 ATOM 1919 C C . ILE A 0 248 . -50.382 3.553 -60.447 1.00 30.49 248 A 1 ATOM 1920 C CB . ILE A 0 248 . -51.404 5.958 -60.617 1.00 30.49 248 A 1 ATOM 1921 O O . ILE A 0 248 . -50.071 2.985 -61.486 1.00 30.49 248 A 1 ATOM 1922 C CG1 . ILE A 0 248 . -51.391 7.255 -59.776 1.00 30.49 248 A 1 ATOM 1923 C CG2 . ILE A 0 248 . -52.770 5.267 -60.446 1.00 30.49 248 A 1 ATOM 1924 C CD1 . ILE A 0 248 . -52.241 8.386 -60.369 1.00 30.49 248 A 1 ATOM 1925 N N . SER A 0 249 . -51.057 2.940 -59.442 1.00 30.50 249 A 1 ATOM 1926 C CA . SER A 0 249 . -51.745 1.610 -59.398 1.00 30.50 249 A 1 ATOM 1927 C C . SER A 0 249 . -50.859 0.335 -59.393 1.00 30.50 249 A 1 ATOM 1928 C CB . SER A 0 249 . -52.845 1.583 -60.477 1.00 30.50 249 A 1 ATOM 1929 O O . SER A 0 249 . -49.730 0.402 -59.854 1.00 30.50 249 A 1 ATOM 1930 O OG . SER A 0 249 . -52.333 1.560 -61.789 1.00 30.50 249 A 1 ATOM 1931 N N . GLN A 0 250 . -51.232 -0.864 -58.892 1.00 31.75 250 A 1 ATOM 1932 C CA . GLN A 0 250 . -52.296 -1.414 -57.996 1.00 31.75 250 A 1 ATOM 1933 C C . GLN A 0 250 . -51.831 -2.847 -57.518 1.00 31.75 250 A 1 ATOM 1934 C CB . GLN A 0 250 . -53.647 -1.437 -58.740 1.00 31.75 250 A 1 ATOM 1935 O O . GLN A 0 250 . -50.683 -3.188 -57.786 1.00 31.75 250 A 1 ATOM 1936 C CG . GLN A 0 250 . -54.654 -0.435 -58.145 1.00 31.75 250 A 1 ATOM 1937 C CD . GLN A 0 250 . -56.001 -0.455 -58.861 1.00 31.75 250 A 1 ATOM 1938 N NE2 . GLN A 0 250 . -56.727 0.640 -58.887 1.00 31.75 250 A 1 ATOM 1939 O OE1 . GLN A 0 250 . -56.443 -1.456 -59.388 1.00 31.75 250 A 1 ATOM 1940 N N . GLN A 0 251 . -52.533 -3.759 -56.807 1.00 31.28 251 A 1 ATOM 1941 C CA . GLN A 0 251 . -53.939 -3.884 -56.358 1.00 31.28 251 A 1 ATOM 1942 C C . GLN A 0 251 . -54.089 -4.518 -54.928 1.00 31.28 251 A 1 ATOM 1943 C CB . GLN A 0 251 . -54.758 -4.676 -57.413 1.00 31.28 251 A 1 ATOM 1944 O O . GLN A 0 251 . -53.795 -3.857 -53.939 1.00 31.28 251 A 1 ATOM 1945 C CG . GLN A 0 251 . -56.261 -4.393 -57.247 1.00 31.28 251 A 1 ATOM 1946 C CD . GLN A 0 251 . -57.150 -5.340 -58.046 1.00 31.28 251 A 1 ATOM 1947 N NE2 . GLN A 0 251 . -58.360 -5.578 -57.595 1.00 31.28 251 A 1 ATOM 1948 O OE1 . GLN A 0 251 . -56.770 -5.905 -59.055 1.00 31.28 251 A 1 ATOM 1949 N N . GLN A 0 252 . -54.590 -5.766 -54.809 1.00 30.79 252 A 1 ATOM 1950 C CA . GLN A 0 252 . -54.986 -6.544 -53.608 1.00 30.79 252 A 1 ATOM 1951 C C . GLN A 0 252 . -54.563 -8.027 -53.782 1.00 30.79 252 A 1 ATOM 1952 C CB . GLN A 0 252 . -56.521 -6.484 -53.450 1.00 30.79 252 A 1 ATOM 1953 O O . GLN A 0 252 . -54.311 -8.453 -54.909 1.00 30.79 252 A 1 ATOM 1954 C CG . GLN A 0 252 . -57.082 -5.095 -53.092 1.00 30.79 252 A 1 ATOM 1955 C CD . GLN A 0 252 . -58.496 -4.890 -53.631 1.00 30.79 252 A 1 ATOM 1956 N NE2 . GLN A 0 252 . -59.493 -4.716 -52.794 1.00 30.79 252 A 1 ATOM 1957 O OE1 . GLN A 0 252 . -58.729 -4.875 -54.828 1.00 30.79 252 A 1 ATOM 1958 N N . SER A 0 253 . -54.490 -8.863 -52.732 1.00 30.59 253 A 1 ATOM 1959 C CA . SER A 0 253 . -55.533 -9.859 -52.328 1.00 30.59 253 A 1 ATOM 1960 C C . SER A 0 253 . -54.817 -11.123 -51.741 1.00 30.59 253 A 1 ATOM 1961 C CB . SER A 0 253 . -56.407 -10.220 -53.548 1.00 30.59 253 A 1 ATOM 1962 O O . SER A 0 253 . -53.598 -11.190 -51.878 1.00 30.59 253 A 1 ATOM 1963 O OG . SER A 0 253 . -55.663 -10.896 -54.536 1.00 30.59 253 A 1 ATOM 1964 N N . PHE A 0 254 . -55.392 -12.152 -51.080 1.00 27.37 254 A 1 ATOM 1965 C CA . PHE A 0 254 . -56.725 -12.456 -50.505 1.00 27.37 254 A 1 ATOM 1966 C C . PHE A 0 254 . -56.638 -13.706 -49.570 1.00 27.37 254 A 1 ATOM 1967 C CB . PHE A 0 254 . -57.713 -12.821 -51.641 1.00 27.37 254 A 1 ATOM 1968 O O . PHE A 0 254 . -55.838 -14.583 -49.878 1.00 27.37 254 A 1 ATOM 1969 C CG . PHE A 0 254 . -59.041 -12.072 -51.692 1.00 27.37 254 A 1 ATOM 1970 C CD1 . PHE A 0 254 . -60.174 -12.735 -52.203 1.00 27.37 254 A 1 ATOM 1971 C CD2 . PHE A 0 254 . -59.162 -10.727 -51.281 1.00 27.37 254 A 1 ATOM 1972 C CE1 . PHE A 0 254 . -61.415 -12.079 -52.277 1.00 27.37 254 A 1 ATOM 1973 C CE2 . PHE A 0 254 . -60.403 -10.068 -51.358 1.00 27.37 254 A 1 ATOM 1974 C CZ . PHE A 0 254 . -61.531 -10.745 -51.852 1.00 27.37 254 A 1 ATOM 1975 N N . LEU A 0 255 . -57.538 -13.845 -48.565 1.00 29.40 255 A 1 ATOM 1976 C CA . LEU A 0 255 . -57.938 -15.114 -47.868 1.00 29.40 255 A 1 ATOM 1977 C C . LEU A 0 255 . -56.816 -15.856 -47.063 1.00 29.40 255 A 1 ATOM 1978 C CB . LEU A 0 255 . -58.642 -15.987 -48.939 1.00 29.40 255 A 1 ATOM 1979 O O . LEU A 0 255 . -55.645 -15.560 -47.250 1.00 29.40 255 A 1 ATOM 1980 C CG . LEU A 0 255 . -59.879 -15.337 -49.609 1.00 29.40 255 A 1 ATOM 1981 C CD1 . LEU A 0 255 . -60.431 -16.249 -50.701 1.00 29.40 255 A 1 ATOM 1982 C CD2 . LEU A 0 255 . -61.037 -14.967 -48.678 1.00 29.40 255 A 1 ATOM 1983 N N . GLN A 0 256 . -57.002 -16.805 -46.122 1.00 32.80 256 A 1 ATOM 1984 C CA . GLN A 0 256 . -58.083 -17.426 -45.297 1.00 32.80 256 A 1 ATOM 1985 C C . GLN A 0 256 . -57.358 -18.242 -44.164 1.00 32.80 256 A 1 ATOM 1986 C CB . GLN A 0 256 . -58.888 -18.430 -46.152 1.00 32.80 256 A 1 ATOM 1987 O O . GLN A 0 256 . -56.164 -18.487 -44.316 1.00 32.80 256 A 1 ATOM 1988 C CG . GLN A 0 256 . -60.335 -18.004 -46.443 1.00 32.80 256 A 1 ATOM 1989 C CD . GLN A 0 256 . -61.099 -19.095 -47.178 1.00 32.80 256 A 1 ATOM 1990 N NE2 . GLN A 0 256 . -61.448 -20.168 -46.505 1.00 32.80 256 A 1 ATOM 1991 O OE1 . GLN A 0 256 . -61.387 -18.997 -48.356 1.00 32.80 256 A 1 ATOM 1992 N N . SER A 0 257 . -57.917 -18.791 -43.067 1.00 29.41 257 A 1 ATOM 1993 C CA . SER A 0 257 . -59.114 -18.578 -42.210 1.00 29.41 257 A 1 ATOM 1994 C C . SER A 0 257 . -59.009 -19.495 -40.953 1.00 29.41 257 A 1 ATOM 1995 C CB . SER A 0 257 . -60.434 -18.854 -42.948 1.00 29.41 257 A 1 ATOM 1996 O O . SER A 0 257 . -57.930 -20.023 -40.698 1.00 29.41 257 A 1 ATOM 1997 O OG . SER A 0 257 . -60.464 -20.076 -43.662 1.00 29.41 257 A 1 ATOM 1998 N N . ASN A 0 258 . -60.129 -19.725 -40.240 1.00 31.39 258 A 1 ATOM 1999 C CA . ASN A 0 258 . -60.374 -20.703 -39.155 1.00 31.39 258 A 1 ATOM 2000 C C . ASN A 0 258 . -59.822 -20.329 -37.755 1.00 31.39 258 A 1 ATOM 2001 C CB . ASN A 0 258 . -59.913 -22.129 -39.552 1.00 31.39 258 A 1 ATOM 2002 O O . ASN A 0 258 . -58.681 -19.889 -37.662 1.00 31.39 258 A 1 ATOM 2003 C CG . ASN A 0 258 . -60.470 -22.700 -40.849 1.00 31.39 258 A 1 ATOM 2004 N ND2 . ASN A 0 258 . -60.516 -24.006 -40.957 1.00 31.39 258 A 1 ATOM 2005 O OD1 . ASN A 0 258 . -60.828 -22.012 -41.798 1.00 31.39 258 A 1 ATOM 2006 N N . SER A 0 259 . -60.460 -20.592 -36.603 1.00 28.41 259 A 1 ATOM 2007 C CA . SER A 0 259 . -61.858 -20.714 -36.098 1.00 28.41 259 A 1 ATOM 2008 C C . SER A 0 259 . -61.828 -21.537 -34.778 1.00 28.41 259 A 1 ATOM 2009 C CB . SER A 0 259 . -62.906 -21.266 -37.085 1.00 28.41 259 A 1 ATOM 2010 O O . SER A 0 259 . -60.764 -22.031 -34.409 1.00 28.41 259 A 1 ATOM 2011 O OG . SER A 0 259 . -62.527 -22.462 -37.720 1.00 28.41 259 A 1 ATOM 2012 N N . GLU A 0 260 . -62.974 -21.664 -34.087 1.00 31.94 260 A 1 ATOM 2013 C CA . GLU A 0 260 . -63.232 -22.421 -32.833 1.00 31.94 260 A 1 ATOM 2014 C C . GLU A 0 260 . -62.563 -21.921 -31.520 1.00 31.94 260 A 1 ATOM 2015 C CB . GLU A 0 260 . -62.980 -23.935 -33.047 1.00 31.94 260 A 1 ATOM 2016 O O . GLU A 0 260 . -61.446 -21.415 -31.527 1.00 31.94 260 A 1 ATOM 2017 C CG . GLU A 0 260 . -64.029 -24.665 -33.906 1.00 31.94 260 A 1 ATOM 2018 C CD . GLU A 0 260 . -64.252 -24.004 -35.271 1.00 31.94 260 A 1 ATOM 2019 O OE1 . GLU A 0 260 . -65.103 -23.086 -35.342 1.00 31.94 260 A 1 ATOM 2020 O OE2 . GLU A 0 260 . -63.510 -24.325 -36.228 1.00 31.94 260 A 1 ATOM 2021 N N . SER A 0 261 . -63.153 -22.066 -30.317 1.00 30.56 261 A 1 ATOM 2022 C CA . SER A 0 261 . -64.580 -22.040 -29.908 1.00 30.56 261 A 1 ATOM 2023 C C . SER A 0 261 . -64.736 -21.906 -28.371 1.00 30.56 261 A 1 ATOM 2024 C CB . SER A 0 261 . -65.369 -23.300 -30.312 1.00 30.56 261 A 1 ATOM 2025 O O . SER A 0 261 . -64.117 -22.656 -27.625 1.00 30.56 261 A 1 ATOM 2026 O OG . SER A 0 261 . -64.725 -24.476 -29.876 1.00 30.56 261 A 1 ATOM 2027 N N . ILE A 0 262 . -65.595 -20.973 -27.937 1.00 29.66 262 A 1 ATOM 2028 C CA . ILE A 0 262 . -66.491 -20.947 -26.746 1.00 29.66 262 A 1 ATOM 2029 C C . ILE A 0 262 . -66.395 -22.102 -25.712 1.00 29.66 262 A 1 ATOM 2030 C CB . ILE A 0 262 . -67.952 -20.910 -27.294 1.00 29.66 262 A 1 ATOM 2031 O O . ILE A 0 262 . -66.613 -23.254 -26.071 1.00 29.66 262 A 1 ATOM 2032 C CG1 . ILE A 0 262 . -68.220 -19.677 -28.197 1.00 29.66 262 A 1 ATOM 2033 C CG2 . ILE A 0 262 . -69.020 -20.952 -26.182 1.00 29.66 262 A 1 ATOM 2034 C CD1 . ILE A 0 262 . -69.444 -19.840 -29.111 1.00 29.66 262 A 1 ATOM 2035 N N . ASP A 0 263 . -66.321 -21.752 -24.415 1.00 34.77 263 A 1 ATOM 2036 C CA . ASP A 0 263 . -67.218 -22.315 -23.376 1.00 34.77 263 A 1 ATOM 2037 C C . ASP A 0 263 . -67.499 -21.282 -22.251 1.00 34.77 263 A 1 ATOM 2038 C CB . ASP A 0 263 . -66.729 -23.664 -22.812 1.00 34.77 263 A 1 ATOM 2039 O O . ASP A 0 263 . -66.746 -20.318 -22.084 1.00 34.77 263 A 1 ATOM 2040 C CG . ASP A 0 263 . -67.855 -24.456 -22.117 1.00 34.77 263 A 1 ATOM 2041 O OD1 . ASP A 0 263 . -69.037 -24.060 -22.260 1.00 34.77 263 A 1 ATOM 2042 O OD2 . ASP A 0 263 . -67.524 -25.434 -21.414 1.00 34.77 263 A 1 ATOM 2043 N N . LEU A 0 264 . -68.608 -21.445 -21.517 1.00 30.15 264 A 1 ATOM 2044 C CA . LEU A 0 264 . -69.160 -20.500 -20.536 1.00 30.15 264 A 1 ATOM 2045 C C . LEU A 0 264 . -69.838 -21.251 -19.370 1.00 30.15 264 A 1 ATOM 2046 C CB . LEU A 0 264 . -70.189 -19.611 -21.276 1.00 30.15 264 A 1 ATOM 2047 O O . LEU A 0 264 . -70.962 -21.729 -19.514 1.00 30.15 264 A 1 ATOM 2048 C CG . LEU A 0 264 . -70.896 -18.561 -20.391 1.00 30.15 264 A 1 ATOM 2049 C CD1 . LEU A 0 264 . -70.036 -17.308 -20.219 1.00 30.15 264 A 1 ATOM 2050 C CD2 . LEU A 0 264 . -72.231 -18.143 -21.008 1.00 30.15 264 A 1 ATOM 2051 N N . GLY A 0 265 . -69.226 -21.282 -18.178 1.00 33.47 265 A 1 ATOM 2052 C CA . GLY A 0 265 . -69.831 -21.979 -17.034 1.00 33.47 265 A 1 ATOM 2053 C C . GLY A 0 265 . -69.320 -21.594 -15.641 1.00 33.47 265 A 1 ATOM 2054 O O . GLY A 0 265 . -68.178 -21.874 -15.311 1.00 33.47 265 A 1 ATOM 2055 N N . GLN A 0 266 . -70.239 -21.054 -14.825 1.00 37.14 266 A 1 ATOM 2056 C CA . GLN A 0 266 . -70.309 -21.104 -13.346 1.00 37.14 266 A 1 ATOM 2057 C C . GLN A 0 266 . -69.090 -20.539 -12.558 1.00 37.14 266 A 1 ATOM 2058 C CB . GLN A 0 266 . -70.701 -22.534 -12.915 1.00 37.14 266 A 1 ATOM 2059 O O . GLN A 0 266 . -68.025 -21.137 -12.535 1.00 37.14 266 A 1 ATOM 2060 C CG . GLN A 0 266 . -71.960 -23.038 -13.653 1.00 37.14 266 A 1 ATOM 2061 C CD . GLN A 0 266 . -72.454 -24.388 -13.151 1.00 37.14 266 A 1 ATOM 2062 N NE2 . GLN A 0 266 . -72.523 -25.399 -13.991 1.00 37.14 266 A 1 ATOM 2063 O OE1 . GLN A 0 266 . -72.818 -24.555 -12.002 1.00 37.14 266 A 1 ATOM 2064 N N . ALA A 0 267 . -69.101 -19.345 -11.945 1.00 32.95 267 A 1 ATOM 2065 C CA . ALA A 0 267 . -70.021 -18.690 -10.987 1.00 32.95 267 A 1 ATOM 2066 C C . ALA A 0 267 . -69.748 -18.997 -9.497 1.00 32.95 267 A 1 ATOM 2067 C CB . ALA A 0 267 . -71.514 -18.842 -11.317 1.00 32.95 267 A 1 ATOM 2068 O O . ALA A 0 267 . -69.963 -20.117 -9.049 1.00 32.95 267 A 1 ATOM 2069 N N . LEU A 0 268 . -69.377 -17.956 -8.728 1.00 36.05 268 A 1 ATOM 2070 C CA . LEU A 0 268 . -70.068 -17.490 -7.505 1.00 36.05 268 A 1 ATOM 2071 C C . LEU A 0 268 . -69.430 -16.185 -6.955 1.00 36.05 268 A 1 ATOM 2072 C CB . LEU A 0 268 . -70.106 -18.575 -6.400 1.00 36.05 268 A 1 ATOM 2073 O O . LEU A 0 268 . -68.214 -16.092 -6.863 1.00 36.05 268 A 1 ATOM 2074 C CG . LEU A 0 268 . -71.425 -19.380 -6.353 1.00 36.05 268 A 1 ATOM 2075 C CD1 . LEU A 0 268 . -71.276 -20.577 -5.413 1.00 36.05 268 A 1 ATOM 2076 C CD2 . LEU A 0 268 . -72.604 -18.541 -5.850 1.00 36.05 268 A 1 ATOM 2077 N N . ASN A 0 269 . -70.286 -15.216 -6.594 1.00 32.81 269 A 1 ATOM 2078 C CA . ASN A 0 269 . -70.131 -14.034 -5.706 1.00 32.81 269 A 1 ATOM 2079 C C . ASN A 0 269 . -68.815 -13.206 -5.760 1.00 32.81 269 A 1 ATOM 2080 C CB . ASN A 0 269 . -70.507 -14.484 -4.285 1.00 32.81 269 A 1 ATOM 2081 O O . ASN A 0 269 . -67.773 -13.679 -5.327 1.00 32.81 269 A 1 ATOM 2082 C CG . ASN A 0 269 . -71.897 -15.104 -4.219 1.00 32.81 269 A 1 ATOM 2083 N ND2 . ASN A 0 269 . -72.219 -15.786 -3.147 1.00 32.81 269 A 1 ATOM 2084 O OD1 . ASN A 0 269 . -72.706 -15.011 -5.130 1.00 32.81 269 A 1 ATOM 2085 N N . LEU A 0 270 . -68.734 -11.981 -6.314 1.00 29.65 270 A 1 ATOM 2086 C CA . LEU A 0 270 . -69.488 -10.700 -6.169 1.00 29.65 270 A 1 ATOM 2087 C C . LEU A 0 270 . -69.155 -9.816 -4.936 1.00 29.65 270 A 1 ATOM 2088 C CB . LEU A 0 270 . -71.027 -10.745 -6.357 1.00 29.65 270 A 1 ATOM 2089 O O . LEU A 0 270 . -69.360 -10.244 -3.810 1.00 29.65 270 A 1 ATOM 2090 C CG . LEU A 0 270 . -71.551 -10.850 -7.804 1.00 29.65 270 A 1 ATOM 2091 C CD1 . LEU A 0 270 . -71.851 -12.285 -8.230 1.00 29.65 270 A 1 ATOM 2092 C CD2 . LEU A 0 270 . -72.844 -10.045 -7.955 1.00 29.65 270 A 1 ATOM 2093 N N . VAL A 0 271 . -68.839 -8.534 -5.235 1.00 31.10 271 A 1 ATOM 2094 C CA . VAL A 0 271 . -69.126 -7.270 -4.487 1.00 31.10 271 A 1 ATOM 2095 C C . VAL A 0 271 . -68.443 -7.088 -3.104 1.00 31.10 271 A 1 ATOM 2096 C CB . VAL A 0 271 . -70.657 -7.047 -4.477 1.00 31.10 271 A 1 ATOM 2097 O O . VAL A 0 271 . -68.591 -7.933 -2.237 1.00 31.10 271 A 1 ATOM 2098 C CG1 . VAL A 0 271 . -71.146 -5.869 -3.630 1.00 31.10 271 A 1 ATOM 2099 C CG2 . VAL A 0 271 . -71.160 -6.792 -5.911 1.00 31.10 271 A 1 ATOM 2100 N N . THR A 0 272 . -67.614 -6.070 -2.785 1.00 26.08 272 A 1 ATOM 2101 C CA . THR A 0 272 . -67.533 -4.604 -3.083 1.00 26.08 272 A 1 ATOM 2102 C C . THR A 0 272 . -68.329 -3.719 -2.094 1.00 26.08 272 A 1 ATOM 2103 C CB . THR A 0 272 . -67.753 -4.205 -4.562 1.00 26.08 272 A 1 ATOM 2104 O O . THR A 0 272 . -69.377 -4.131 -1.613 1.00 26.08 272 A 1 ATOM 2105 C CG2 . THR A 0 272 . -67.463 -2.740 -4.896 1.00 26.08 272 A 1 ATOM 2106 O OG1 . THR A 0 272 . -66.899 -4.944 -5.405 1.00 26.08 272 A 1 ATOM 2107 N N . SER A 0 273 . -67.862 -2.474 -1.858 1.00 28.03 273 A 1 ATOM 2108 C CA . SER A 0 273 . -68.341 -1.454 -0.874 1.00 28.03 273 A 1 ATOM 2109 C C . SER A 0 273 . -67.751 -1.637 0.543 1.00 28.03 273 A 1 ATOM 2110 C CB . SER A 0 273 . -69.877 -1.322 -0.835 1.00 28.03 273 A 1 ATOM 2111 O O . SER A 0 273 . -67.400 -2.756 0.895 1.00 28.03 273 A 1 ATOM 2112 O OG . SER A 0 273 . -70.487 -1.643 -2.069 1.00 28.03 273 A 1 ATOM 2113 N N . THR A 0 274 . -67.541 -0.631 1.408 1.00 31.58 274 A 1 ATOM 2114 C CA . THR A 0 274 . -67.759 0.846 1.417 1.00 31.58 274 A 1 ATOM 2115 C C . THR A 0 274 . -66.500 1.539 2.000 1.00 31.58 274 A 1 ATOM 2116 C CB . THR A 0 274 . -68.922 1.212 2.364 1.00 31.58 274 A 1 ATOM 2117 O O . THR A 0 274 . -65.827 0.917 2.813 1.00 31.58 274 A 1 ATOM 2118 C CG2 . THR A 0 274 . -70.303 0.839 1.839 1.00 31.58 274 A 1 ATOM 2119 O OG1 . THR A 0 274 . -68.775 0.544 3.599 1.00 31.58 274 A 1 ATOM 2120 N N . SER A 0 275 . -66.035 2.765 1.718 1.00 26.09 275 A 1 ATOM 2121 C CA . SER A 0 275 . -66.617 4.054 1.284 1.00 26.09 275 A 1 ATOM 2122 C C . SER A 0 275 . -67.496 4.810 2.303 1.00 26.09 275 A 1 ATOM 2123 C CB . SER A 0 275 . -67.232 4.024 -0.126 1.00 26.09 275 A 1 ATOM 2124 O O . SER A 0 275 . -68.716 4.769 2.191 1.00 26.09 275 A 1 ATOM 2125 O OG . SER A 0 275 . -68.524 3.459 -0.130 1.00 26.09 275 A 1 ATOM 2126 N N . THR A 0 276 . -66.897 5.612 3.195 1.00 30.97 276 A 1 ATOM 2127 C CA . THR A 0 276 . -67.554 6.804 3.788 1.00 30.97 276 A 1 ATOM 2128 C C . THR A 0 276 . -66.537 7.861 4.214 1.00 30.97 276 A 1 ATOM 2129 C CB . THR A 0 276 . -68.417 6.522 5.036 1.00 30.97 276 A 1 ATOM 2130 O O . THR A 0 276 . -65.682 7.595 5.055 1.00 30.97 276 A 1 ATOM 2131 C CG2 . THR A 0 276 . -69.820 6.005 4.732 1.00 30.97 276 A 1 ATOM 2132 O OG1 . THR A 0 276 . -67.780 5.608 5.894 1.00 30.97 276 A 1 ATOM 2133 N N . SER A 0 277 . -66.693 9.081 3.700 1.00 26.02 277 A 1 ATOM 2134 C CA . SER A 0 277 . -66.051 10.296 4.209 1.00 26.02 277 A 1 ATOM 2135 C C . SER A 0 277 . -67.130 11.319 4.566 1.00 26.02 277 A 1 ATOM 2136 C CB . SER A 0 277 . -65.081 10.876 3.169 1.00 26.02 277 A 1 ATOM 2137 O O . SER A 0 277 . -67.757 11.883 3.672 1.00 26.02 277 A 1 ATOM 2138 O OG . SER A 0 277 . -65.751 11.128 1.948 1.00 26.02 277 A 1 ATOM 2139 N N . PHE A 0 278 . -67.322 11.569 5.857 1.00 31.98 278 A 1 ATOM 2140 C CA . PHE A 0 278 . -68.121 12.670 6.401 1.00 31.98 278 A 1 ATOM 2141 C C . PHE A 0 278 . -67.403 13.166 7.671 1.00 31.98 278 A 1 ATOM 2142 C CB . PHE A 0 278 . -69.554 12.195 6.711 1.00 31.98 278 A 1 ATOM 2143 O O . PHE A 0 278 . -66.800 12.356 8.369 1.00 31.98 278 A 1 ATOM 2144 C CG . PHE A 0 278 . -70.374 11.762 5.503 1.00 31.98 278 A 1 ATOM 2145 C CD1 . PHE A 0 278 . -71.006 12.728 4.697 1.00 31.98 278 A 1 ATOM 2146 C CD2 . PHE A 0 278 . -70.516 10.395 5.185 1.00 31.98 278 A 1 ATOM 2147 C CE1 . PHE A 0 278 . -71.767 12.335 3.580 1.00 31.98 278 A 1 ATOM 2148 C CE2 . PHE A 0 278 . -71.276 10.002 4.067 1.00 31.98 278 A 1 ATOM 2149 C CZ . PHE A 0 278 . -71.900 10.972 3.263 1.00 31.98 278 A 1 ATOM 2150 N N . GLY A 0 279 . -67.371 14.452 8.016 1.00 26.85 279 A 1 ATOM 2151 C CA . GLY A 0 279 . -68.060 15.599 7.417 1.00 26.85 279 A 1 ATOM 2152 C C . GLY A 0 279 . -68.955 16.284 8.452 1.00 26.85 279 A 1 ATOM 2153 O O . GLY A 0 279 . -69.574 15.589 9.250 1.00 26.85 279 A 1 ATOM 2154 N N . LEU A 0 280 . -69.053 17.619 8.377 1.00 32.49 280 A 1 ATOM 2155 C CA . LEU A 0 280 . -69.744 18.512 9.330 1.00 32.49 280 A 1 ATOM 2156 C C . LEU A 0 280 . -69.034 18.685 10.695 1.00 32.49 280 A 1 ATOM 2157 C CB . LEU A 0 280 . -71.221 18.090 9.531 1.00 32.49 280 A 1 ATOM 2158 O O . LEU A 0 280 . -68.351 17.782 11.162 1.00 32.49 280 A 1 ATOM 2159 C CG . LEU A 0 280 . -72.044 17.872 8.249 1.00 32.49 280 A 1 ATOM 2160 C CD1 . LEU A 0 280 . -73.390 17.240 8.597 1.00 32.49 280 A 1 ATOM 2161 C CD2 . LEU A 0 280 . -72.300 19.186 7.509 1.00 32.49 280 A 1 ATOM 2162 N N . SER A 0 281 . -69.241 19.774 11.446 1.00 26.59 281 A 1 ATOM 2163 C CA . SER A 0 281 . -69.055 21.211 11.130 1.00 26.59 281 A 1 ATOM 2164 C C . SER A 0 281 . -69.477 22.051 12.342 1.00 26.59 281 A 1 ATOM 2165 C CB . SER A 0 281 . -69.892 21.763 9.963 1.00 26.59 281 A 1 ATOM 2166 O O . SER A 0 281 . -70.616 21.932 12.787 1.00 26.59 281 A 1 ATOM 2167 O OG . SER A 0 281 . -71.245 21.380 10.072 1.00 26.59 281 A 1 ATOM 2168 N N . GLY A 0 282 . -68.622 22.976 12.786 1.00 31.83 282 A 1 ATOM 2169 C CA . GLY A 0 282 . -68.948 23.942 13.841 1.00 31.83 282 A 1 ATOM 2170 C C . GLY A 0 282 . -68.961 23.365 15.274 1.00 31.83 282 A 1 ATOM 2171 O O . GLY A 0 282 . -68.931 22.156 15.464 1.00 31.83 282 A 1 ATOM 2172 N N . ASN A 0 283 . -68.987 24.203 16.313 1.00 29.27 283 A 1 ATOM 2173 C CA . ASN A 0 283 . -68.802 25.657 16.273 1.00 29.27 283 A 1 ATOM 2174 C C . ASN A 0 283 . -68.338 26.206 17.637 1.00 29.27 283 A 1 ATOM 2175 C CB . ASN A 0 283 . -70.129 26.334 15.841 1.00 29.27 283 A 1 ATOM 2176 O O . ASN A 0 283 . -68.801 25.733 18.662 1.00 29.27 283 A 1 ATOM 2177 C CG . ASN A 0 283 . -69.956 27.458 14.833 1.00 29.27 283 A 1 ATOM 2178 N ND2 . ASN A 0 283 . -71.040 28.033 14.372 1.00 29.27 283 A 1 ATOM 2179 O OD1 . ASN A 0 283 . -68.865 27.820 14.427 1.00 29.27 283 A 1 ATOM 2180 N N . GLN A 0 284 . -67.520 27.262 17.588 1.00 29.27 284 A 1 ATOM 2181 C CA . GLN A 0 284 . -67.405 28.351 18.575 1.00 29.27 284 A 1 ATOM 2182 C C . GLN A 0 284 . -67.067 28.103 20.071 1.00 29.27 284 A 1 ATOM 2183 C CB . GLN A 0 284 . -68.655 29.242 18.450 1.00 29.27 284 A 1 ATOM 2184 O O . GLN A 0 284 . -67.835 27.525 20.825 1.00 29.27 284 A 1 ATOM 2185 C CG . GLN A 0 284 . -68.545 30.180 17.239 1.00 29.27 284 A 1 ATOM 2186 C CD . GLN A 0 284 . -69.760 31.082 17.074 1.00 29.27 284 A 1 ATOM 2187 N NE2 . GLN A 0 284 . -70.146 31.394 15.858 1.00 29.27 284 A 1 ATOM 2188 O OE1 . GLN A 0 284 . -70.378 31.542 18.014 1.00 29.27 284 A 1 ATOM 2189 N N . LEU A 0 285 . -66.025 28.848 20.479 1.00 29.61 285 A 1 ATOM 2190 C CA . LEU A 0 285 . -65.912 29.701 21.682 1.00 29.61 285 A 1 ATOM 2191 C C . LEU A 0 285 . -65.572 29.115 23.069 1.00 29.61 285 A 1 ATOM 2192 C CB . LEU A 0 285 . -67.124 30.655 21.798 1.00 29.61 285 A 1 ATOM 2193 O O . LEU A 0 285 . -66.258 28.247 23.590 1.00 29.61 285 A 1 ATOM 2194 C CG . LEU A 0 285 . -67.223 31.748 20.720 1.00 29.61 285 A 1 ATOM 2195 C CD1 . LEU A 0 285 . -68.584 32.436 20.804 1.00 29.61 285 A 1 ATOM 2196 C CD2 . LEU A 0 285 . -66.148 32.828 20.860 1.00 29.61 285 A 1 ATOM 2197 N N . LEU A 0 286 . -64.627 29.840 23.696 1.00 31.10 286 A 1 ATOM 2198 C CA . LEU A 0 286 . -64.400 30.046 25.139 1.00 31.10 286 A 1 ATOM 2199 C C . LEU A 0 286 . -63.949 28.820 25.977 1.00 31.10 286 A 1 ATOM 2200 C CB . LEU A 0 286 . -65.607 30.822 25.724 1.00 31.10 286 A 1 ATOM 2201 O O . LEU A 0 286 . -64.295 27.685 25.681 1.00 31.10 286 A 1 ATOM 2202 C CG . LEU A 0 286 . -65.345 32.333 25.907 1.00 31.10 286 A 1 ATOM 2203 C CD1 . LEU A 0 286 . -65.237 33.074 24.572 1.00 31.10 286 A 1 ATOM 2204 C CD2 . LEU A 0 286 . -66.483 32.976 26.698 1.00 31.10 286 A 1 ATOM 2205 N N . ALA A 0 287 . -63.149 28.979 27.039 1.00 34.69 287 A 1 ATOM 2206 C CA . ALA A 0 287 . -62.492 30.175 27.591 1.00 34.69 287 A 1 ATOM 2207 C C . ALA A 0 287 . -61.214 29.772 28.373 1.00 34.69 287 A 1 ATOM 2208 C CB . ALA A 0 287 . -63.475 30.880 28.542 1.00 34.69 287 A 1 ATOM 2209 O O . ALA A 0 287 . -61.095 28.600 28.716 1.00 34.69 287 A 1 ATOM 2210 N N . ASP A 0 288 . -60.339 30.749 28.658 1.00 35.31 288 A 1 ATOM 2211 C CA . ASP A 0 288 . -59.689 31.017 29.964 1.00 35.31 288 A 1 ATOM 2212 C C . ASP A 0 288 . -58.854 29.890 30.662 1.00 35.31 288 A 1 ATOM 2213 C CB . ASP A 0 288 . -60.803 31.622 30.857 1.00 35.31 288 A 1 ATOM 2214 O O . ASP A 0 288 . -59.231 28.726 30.711 1.00 35.31 288 A 1 ATOM 2215 C CG . ASP A 0 288 . -61.522 32.846 30.251 1.00 35.31 288 A 1 ATOM 2216 O OD1 . ASP A 0 288 . -61.112 33.322 29.161 1.00 35.31 288 A 1 ATOM 2217 O OD2 . ASP A 0 288 . -62.574 33.220 30.816 1.00 35.31 288 A 1 ATOM 2218 N N . ASP A 0 289 . -57.704 30.133 31.307 1.00 39.78 289 A 1 ATOM 2219 C CA . ASP A 0 289 . -56.901 31.358 31.469 1.00 39.78 289 A 1 ATOM 2220 C C . ASP A 0 289 . -55.467 31.027 31.977 1.00 39.78 289 A 1 ATOM 2221 C CB . ASP A 0 289 . -57.575 32.288 32.506 1.00 39.78 289 A 1 ATOM 2222 O O . ASP A 0 289 . -55.117 29.853 32.119 1.00 39.78 289 A 1 ATOM 2223 C CG . ASP A 0 289 . -57.467 33.766 32.130 1.00 39.78 289 A 1 ATOM 2224 O OD1 . ASP A 0 289 . -56.480 34.104 31.435 1.00 39.78 289 A 1 ATOM 2225 O OD2 . ASP A 0 289 . -58.307 34.546 32.620 1.00 39.78 289 A 1 ATOM 2226 N N . LYS A 0 290 . -54.720 32.075 32.378 1.00 40.18 290 A 1 ATOM 2227 C CA . LYS A 0 290 . -53.476 32.110 33.192 1.00 40.18 290 A 1 ATOM 2228 C C . LYS A 0 290 . -52.163 32.043 32.401 1.00 40.18 290 A 1 ATOM 2229 C CB . LYS A 0 290 . -53.547 31.150 34.400 1.00 40.18 290 A 1 ATOM 2230 O O . LYS A 0 290 . -51.806 31.025 31.825 1.00 40.18 290 A 1 ATOM 2231 C CG . LYS A 0 290 . -54.682 31.583 35.338 1.00 40.18 290 A 1 ATOM 2232 C CD . LYS A 0 290 . -54.580 30.924 36.714 1.00 40.18 290 A 1 ATOM 2233 C CE . LYS A 0 290 . -55.479 31.654 37.718 1.00 40.18 290 A 1 ATOM 2234 N NZ . LYS A 0 290 . -54.875 32.952 38.110 1.00 40.18 290 A 1 ATOM 2235 N N . GLU A 0 291 . -51.486 33.183 32.222 1.00 36.44 291 A 1 ATOM 2236 C CA . GLU A 0 291 . -50.602 33.908 33.180 1.00 36.44 291 A 1 ATOM 2237 C C . GLU A 0 291 . -49.133 33.444 33.010 1.00 36.44 291 A 1 ATOM 2238 C CB . GLU A 0 291 . -51.042 33.868 34.668 1.00 36.44 291 A 1 ATOM 2239 O O . GLU A 0 291 . -48.870 32.255 32.906 1.00 36.44 291 A 1 ATOM 2240 C CG . GLU A 0 291 . -52.086 34.921 35.102 1.00 36.44 291 A 1 ATOM 2241 C CD . GLU A 0 291 . -52.787 34.590 36.445 1.00 36.44 291 A 1 ATOM 2242 O OE1 . GLU A 0 291 . -53.864 35.154 36.736 1.00 36.44 291 A 1 ATOM 2243 O OE2 . GLU A 0 291 . -52.352 33.690 37.201 1.00 36.44 291 A 1 ATOM 2244 N N . SER A 0 292 . -48.112 34.309 32.948 1.00 36.93 292 A 1 ATOM 2245 C CA . SER A 0 292 . -48.060 35.759 33.204 1.00 36.93 292 A 1 ATOM 2246 C C . SER A 0 292 . -46.894 36.448 32.458 1.00 36.93 292 A 1 ATOM 2247 C CB . SER A 0 292 . -47.828 35.966 34.713 1.00 36.93 292 A 1 ATOM 2248 O O . SER A 0 292 . -45.835 35.841 32.370 1.00 36.93 292 A 1 ATOM 2249 O OG . SER A 0 292 . -46.604 35.393 35.130 1.00 36.93 292 A 1 ATOM 2250 N N . LEU A 0 293 . -47.092 37.708 32.015 1.00 34.73 293 A 1 ATOM 2251 C CA . LEU A 0 293 . -46.311 38.939 32.344 1.00 34.73 293 A 1 ATOM 2252 C C . LEU A 0 293 . -44.747 38.882 32.348 1.00 34.73 293 A 1 ATOM 2253 C CB . LEU A 0 293 . -46.833 39.397 33.731 1.00 34.73 293 A 1 ATOM 2254 O O . LEU A 0 293 . -44.170 37.897 32.772 1.00 34.73 293 A 1 ATOM 2255 C CG . LEU A 0 293 . -48.369 39.520 33.906 1.00 34.73 293 A 1 ATOM 2256 C CD1 . LEU A 0 293 . -48.695 39.933 35.339 1.00 34.73 293 A 1 ATOM 2257 C CD2 . LEU A 0 293 . -49.049 40.507 32.956 1.00 34.73 293 A 1 ATOM 2258 N N . LEU A 0 294 . -43.922 39.905 32.062 1.00 31.59 294 A 1 ATOM 2259 C CA . LEU A 0 294 . -43.967 41.328 31.629 1.00 31.59 294 A 1 ATOM 2260 C C . LEU A 0 294 . -42.463 41.736 31.411 1.00 31.59 294 A 1 ATOM 2261 C CB . LEU A 0 294 . -44.578 42.171 32.779 1.00 31.59 294 A 1 ATOM 2262 O O . LEU A 0 294 . -41.607 41.136 32.052 1.00 31.59 294 A 1 ATOM 2263 C CG . LEU A 0 294 . -46.036 42.630 32.590 1.00 31.59 294 A 1 ATOM 2264 C CD1 . LEU A 0 294 . -46.545 43.290 33.874 1.00 31.59 294 A 1 ATOM 2265 C CD2 . LEU A 0 294 . -46.244 43.627 31.461 1.00 31.59 294 A 1 ATOM 2266 N N . THR A 0 295 . -41.978 42.695 30.599 1.00 30.97 295 A 1 ATOM 2267 C CA . THR A 0 295 . -42.550 43.726 29.697 1.00 30.97 295 A 1 ATOM 2268 C C . THR A 0 295 . -41.536 44.072 28.564 1.00 30.97 295 A 1 ATOM 2269 C CB . THR A 0 295 . -42.830 45.063 30.443 1.00 30.97 295 A 1 ATOM 2270 O O . THR A 0 295 . -40.479 43.462 28.446 1.00 30.97 295 A 1 ATOM 2271 C CG2 . THR A 0 295 . -44.067 45.799 29.906 1.00 30.97 295 A 1 ATOM 2272 O OG1 . THR A 0 295 . -43.031 44.915 31.820 1.00 30.97 295 A 1 ATOM 2273 N N . SER A 0 296 . -41.852 45.102 27.769 1.00 27.10 296 A 1 ATOM 2274 C CA . SER A 0 296 . -40.987 45.994 26.956 1.00 27.10 296 A 1 ATOM 2275 C C . SER A 0 296 . -39.737 46.583 27.685 1.00 27.10 296 A 1 ATOM 2276 C CB . SER A 0 296 . -41.946 47.117 26.569 1.00 27.10 296 A 1 ATOM 2277 O O . SER A 0 296 . -39.631 46.400 28.890 1.00 27.10 296 A 1 ATOM 2278 O OG . SER A 0 296 . -42.341 47.834 27.728 1.00 27.10 296 A 1 ATOM 2279 N N . GLN A 0 297 . -38.814 47.383 27.105 1.00 33.07 297 A 1 ATOM 2280 C CA . GLN A 0 297 . -38.972 48.499 26.133 1.00 33.07 297 A 1 ATOM 2281 C C . GLN A 0 297 . -37.600 49.020 25.584 1.00 33.07 297 A 1 ATOM 2282 C CB . GLN A 0 297 . -39.666 49.657 26.912 1.00 33.07 297 A 1 ATOM 2283 O O . GLN A 0 297 . -36.589 48.798 26.234 1.00 33.07 297 A 1 ATOM 2284 C CG . GLN A 0 297 . -40.724 50.479 26.153 1.00 33.07 297 A 1 ATOM 2285 C CD . GLN A 0 297 . -41.614 51.274 27.113 1.00 33.07 297 A 1 ATOM 2286 N NE2 . GLN A 0 297 . -42.627 50.676 27.701 1.00 33.07 297 A 1 ATOM 2287 O OE1 . GLN A 0 297 . -41.421 52.447 27.363 1.00 33.07 297 A 1 ATOM 2288 N N . SER A 0 298 . -37.597 49.707 24.418 1.00 27.22 298 A 1 ATOM 2289 C CA . SER A 0 298 . -36.806 50.917 23.987 1.00 27.22 298 A 1 ATOM 2290 C C . SER A 0 298 . -35.414 51.258 24.611 1.00 27.22 298 A 1 ATOM 2291 C CB . SER A 0 298 . -37.743 52.094 24.270 1.00 27.22 298 A 1 ATOM 2292 O O . SER A 0 298 . -35.286 51.180 25.824 1.00 27.22 298 A 1 ATOM 2293 O OG . SER A 0 298 . -37.925 52.246 25.662 1.00 27.22 298 A 1 ATOM 2294 N N . LEU A 0 299 . -34.355 51.802 23.966 1.00 31.20 299 A 1 ATOM 2295 C CA . LEU A 0 299 . -34.052 52.548 22.702 1.00 31.20 299 A 1 ATOM 2296 C C . LEU A 0 299 . -32.627 52.119 22.189 1.00 31.20 299 A 1 ATOM 2297 C CB . LEU A 0 299 . -34.032 54.066 23.029 1.00 31.20 299 A 1 ATOM 2298 O O . LEU A 0 299 . -31.902 51.500 22.960 1.00 31.20 299 A 1 ATOM 2299 C CG . LEU A 0 299 . -35.396 54.746 23.253 1.00 31.20 299 A 1 ATOM 2300 C CD1 . LEU A 0 299 . -35.740 54.874 24.742 1.00 31.20 299 A 1 ATOM 2301 C CD2 . LEU A 0 299 . -35.426 56.160 22.674 1.00 31.20 299 A 1 ATOM 2302 N N . LEU A 0 300 . -32.137 52.249 20.934 1.00 28.43 300 A 1 ATOM 2303 C CA . LEU A 0 300 . -31.939 53.396 19.997 1.00 28.43 300 A 1 ATOM 2304 C C . LEU A 0 300 . -30.996 54.531 20.525 1.00 28.43 300 A 1 ATOM 2305 C CB . LEU A 0 300 . -33.286 53.907 19.423 1.00 28.43 300 A 1 ATOM 2306 O O . LEU A 0 300 . -31.115 54.887 21.691 1.00 28.43 300 A 1 ATOM 2307 C CG . LEU A 0 300 . -33.888 53.055 18.284 1.00 28.43 300 A 1 ATOM 2308 C CD1 . LEU A 0 300 . -35.393 52.874 18.488 1.00 28.43 300 A 1 ATOM 2309 C CD2 . LEU A 0 300 . -33.711 53.712 16.910 1.00 28.43 300 A 1 ATOM 2310 N N . PRO A 0 301 . -30.182 55.232 19.686 1.00 34.95 301 A 1 ATOM 2311 C CA . PRO A 0 301 . -29.184 54.728 18.707 1.00 34.95 301 A 1 ATOM 2312 C C . PRO A 0 301 . -27.867 55.577 18.578 1.00 34.95 301 A 1 ATOM 2313 C CB . PRO A 0 301 . -29.938 54.843 17.382 1.00 34.95 301 A 1 ATOM 2314 O O . PRO A 0 301 . -27.773 56.689 19.087 1.00 34.95 301 A 1 ATOM 2315 C CG . PRO A 0 301 . -30.716 56.158 17.546 1.00 34.95 301 A 1 ATOM 2316 C CD . PRO A 0 301 . -30.766 56.411 19.059 1.00 34.95 301 A 1 ATOM 2317 N N . GLY A 0 302 . -26.891 55.126 17.764 1.00 26.07 302 A 1 ATOM 2318 C CA . GLY A 0 302 . -25.720 55.927 17.306 1.00 26.07 302 A 1 ATOM 2319 C C . GLY A 0 302 . -24.482 55.896 18.232 1.00 26.07 302 A 1 ATOM 2320 O O . GLY A 0 302 . -24.552 55.327 19.312 1.00 26.07 302 A 1 ATOM 2321 N N . ILE A 0 303 . -23.299 56.438 17.883 1.00 33.97 303 A 1 ATOM 2322 C CA . ILE A 0 303 . -22.850 57.249 16.720 1.00 33.97 303 A 1 ATOM 2323 C C . ILE A 0 303 . -21.407 56.818 16.296 1.00 33.97 303 A 1 ATOM 2324 C CB . ILE A 0 303 . -22.914 58.770 17.081 1.00 33.97 303 A 1 ATOM 2325 O O . ILE A 0 303 . -20.663 56.244 17.085 1.00 33.97 303 A 1 ATOM 2326 C CG1 . ILE A 0 303 . -24.352 59.209 17.465 1.00 33.97 303 A 1 ATOM 2327 C CG2 . ILE A 0 303 . -22.407 59.684 15.944 1.00 33.97 303 A 1 ATOM 2328 C CD1 . ILE A 0 303 . -24.503 60.665 17.932 1.00 33.97 303 A 1 ATOM 2329 N N . ASN A 0 304 . -21.016 57.082 15.040 1.00 29.64 304 A 1 ATOM 2330 C CA . ASN A 0 304 . -19.675 56.887 14.428 1.00 29.64 304 A 1 ATOM 2331 C C . ASN A 0 304 . -18.593 57.905 14.934 1.00 29.64 304 A 1 ATOM 2332 C CB . ASN A 0 304 . -19.927 57.054 12.906 1.00 29.64 304 A 1 ATOM 2333 O O . ASN A 0 304 . -18.958 58.858 15.616 1.00 29.64 304 A 1 ATOM 2334 C CG . ASN A 0 304 . -20.572 55.856 12.242 1.00 29.64 304 A 1 ATOM 2335 N ND2 . ASN A 0 304 . -21.585 56.055 11.431 1.00 29.64 304 A 1 ATOM 2336 O OD1 . ASN A 0 304 . -20.133 54.733 12.394 1.00 29.64 304 A 1 ATOM 2337 N N . PRO A 0 305 . -17.323 57.910 14.446 1.00 38.51 305 A 1 ATOM 2338 C CA . PRO A 0 305 . -16.304 56.843 14.406 1.00 38.51 305 A 1 ATOM 2339 C C . PRO A 0 305 . -14.878 57.364 14.815 1.00 38.51 305 A 1 ATOM 2340 C CB . PRO A 0 305 . -16.319 56.468 12.916 1.00 38.51 305 A 1 ATOM 2341 O O . PRO A 0 305 . -14.739 58.464 15.334 1.00 38.51 305 A 1 ATOM 2342 C CG . PRO A 0 305 . -16.396 57.846 12.238 1.00 38.51 305 A 1 ATOM 2343 C CD . PRO A 0 305 . -17.045 58.759 13.292 1.00 38.51 305 A 1 ATOM 2344 N N . ALA A 0 306 . -13.817 56.625 14.425 1.00 28.85 306 A 1 ATOM 2345 C CA . ALA A 0 306 . -12.444 57.082 14.072 1.00 28.85 306 A 1 ATOM 2346 C C . ALA A 0 306 . -11.235 56.816 15.019 1.00 28.85 306 A 1 ATOM 2347 C CB . ALA A 0 306 . -12.416 58.522 13.525 1.00 28.85 306 A 1 ATOM 2348 O O . ALA A 0 306 . -11.102 57.380 16.094 1.00 28.85 306 A 1 ATOM 2349 N N . LYS A 0 307 . -10.284 56.027 14.476 1.00 28.22 307 A 1 ATOM 2350 C CA . LYS A 0 307 . -8.797 56.105 14.527 1.00 28.22 307 A 1 ATOM 2351 C C . LYS A 0 307 . -8.103 56.837 15.703 1.00 28.22 307 A 1 ATOM 2352 C CB . LYS A 0 307 . -8.318 56.836 13.247 1.00 28.22 307 A 1 ATOM 2353 O O . LYS A 0 307 . -8.198 58.054 15.767 1.00 28.22 307 A 1 ATOM 2354 C CG . LYS A 0 307 . -8.750 56.254 11.891 1.00 28.22 307 A 1 ATOM 2355 C CD . LYS A 0 307 . -8.275 57.187 10.762 1.00 28.22 307 A 1 ATOM 2356 C CE . LYS A 0 307 . -8.702 56.657 9.387 1.00 28.22 307 A 1 ATOM 2357 N NZ . LYS A 0 307 . -8.298 57.582 8.296 1.00 28.22 307 A 1 ATOM 2358 N N . TYR A 0 308 . -7.148 56.170 16.379 1.00 30.19 308 A 1 ATOM 2359 C CA . TYR A 0 308 . -5.744 56.647 16.486 1.00 30.19 308 A 1 ATOM 2360 C C . TYR A 0 308 . -4.732 55.549 16.928 1.00 30.19 308 A 1 ATOM 2361 C CB . TYR A 0 308 . -5.595 57.949 17.318 1.00 30.19 308 A 1 ATOM 2362 O O . TYR A 0 308 . -5.109 54.464 17.351 1.00 30.19 308 A 1 ATOM 2363 C CG . TYR A 0 308 . -5.169 59.152 16.469 1.00 30.19 308 A 1 ATOM 2364 C CD1 . TYR A 0 308 . -3.841 59.268 16.008 1.00 30.19 308 A 1 ATOM 2365 C CD2 . TYR A 0 308 . -6.105 60.144 16.109 1.00 30.19 308 A 1 ATOM 2366 C CE1 . TYR A 0 308 . -3.473 60.316 15.139 1.00 30.19 308 A 1 ATOM 2367 C CE2 . TYR A 0 308 . -5.742 61.203 15.254 1.00 30.19 308 A 1 ATOM 2368 O OH . TYR A 0 308 . -4.063 62.290 13.920 1.00 30.19 308 A 1 ATOM 2369 C CZ . TYR A 0 308 . -4.426 61.282 14.755 1.00 30.19 308 A 1 ATOM 2370 N N . ARG A 0 309 . -3.444 55.863 16.725 1.00 27.25 309 A 1 ATOM 2371 C CA . ARG A 0 309 . -2.173 55.090 16.762 1.00 27.25 309 A 1 ATOM 2372 C C . ARG A 0 309 . -1.866 54.100 17.914 1.00 27.25 309 A 1 ATOM 2373 C CB . ARG A 0 309 . -1.050 56.143 16.843 1.00 27.25 309 A 1 ATOM 2374 O O . ARG A 0 309 . -2.109 54.382 19.075 1.00 27.25 309 A 1 ATOM 2375 C CG . ARG A 0 309 . -0.802 56.930 15.550 1.00 27.25 309 A 1 ATOM 2376 C CD . ARG A 0 309 . 0.025 58.178 15.885 1.00 27.25 309 A 1 ATOM 2377 N NE . ARG A 0 309 . 0.465 58.889 14.670 1.00 27.25 309 A 1 ATOM 2378 N NH1 . ARG A 0 309 . 0.732 60.981 15.595 1.00 27.25 309 A 1 ATOM 2379 N NH2 . ARG A 0 309 . 1.289 60.636 13.467 1.00 27.25 309 A 1 ATOM 2380 C CZ . ARG A 0 309 . 0.823 60.160 14.586 1.00 27.25 309 A 1 ATOM 2381 N N . ASN A 0 310 . -1.118 53.058 17.519 1.00 26.81 310 A 1 ATOM 2382 C CA . ASN A 0 310 . 0.114 52.454 18.081 1.00 26.81 310 A 1 ATOM 2383 C C . ASN A 0 310 . 0.506 52.652 19.568 1.00 26.81 310 A 1 ATOM 2384 C CB . ASN A 0 310 . 1.340 52.959 17.271 1.00 26.81 310 A 1 ATOM 2385 O O . ASN A 0 310 . 0.703 53.780 20.011 1.00 26.81 310 A 1 ATOM 2386 C CG . ASN A 0 310 . 1.276 52.897 15.755 1.00 26.81 310 A 1 ATOM 2387 N ND2 . ASN A 0 310 . 2.382 53.151 15.095 1.00 26.81 310 A 1 ATOM 2388 O OD1 . ASN A 0 310 . 0.249 52.682 15.135 1.00 26.81 310 A 1 ATOM 2389 N N . SER A 0 311 . 0.951 51.556 20.206 1.00 31.56 311 A 1 ATOM 2390 C CA . SER A 0 311 . 2.185 51.536 21.023 1.00 31.56 311 A 1 ATOM 2391 C C . SER A 0 311 . 2.819 50.127 21.072 1.00 31.56 311 A 1 ATOM 2392 C CB . SER A 0 311 . 1.948 52.065 22.440 1.00 31.56 311 A 1 ATOM 2393 O O . SER A 0 311 . 2.183 49.154 20.670 1.00 31.56 311 A 1 ATOM 2394 O OG . SER A 0 311 . 3.207 52.393 23.000 1.00 31.56 311 A 1 ATOM 2395 N N . VAL A 0 312 . 4.074 50.029 21.529 1.00 27.24 312 A 1 ATOM 2396 C CA . VAL A 0 312 . 4.923 48.817 21.598 1.00 27.24 312 A 1 ATOM 2397 C C . VAL A 0 312 . 5.381 48.579 23.043 1.00 27.24 312 A 1 ATOM 2398 C CB . VAL A 0 312 . 6.173 48.987 20.695 1.00 27.24 312 A 1 ATOM 2399 O O . VAL A 0 312 . 5.676 49.544 23.743 1.00 27.24 312 A 1 ATOM 2400 C CG1 . VAL A 0 312 . 7.208 47.859 20.830 1.00 27.24 312 A 1 ATOM 2401 C CG2 . VAL A 0 312 . 5.784 49.070 19.213 1.00 27.24 312 A 1 ATOM 2402 N N . VAL A 0 313 . 5.535 47.314 23.461 1.00 32.95 313 A 1 ATOM 2403 C CA . VAL A 0 313 . 6.359 46.907 24.622 1.00 32.95 313 A 1 ATOM 2404 C C . VAL A 0 313 . 7.114 45.610 24.279 1.00 32.95 313 A 1 ATOM 2405 C CB . VAL A 0 313 . 5.526 46.737 25.915 1.00 32.95 313 A 1 ATOM 2406 O O . VAL A 0 313 . 6.571 44.763 23.572 1.00 32.95 313 A 1 ATOM 2407 C CG1 . VAL A 0 313 . 6.414 46.404 27.124 1.00 32.95 313 A 1 ATOM 2408 C CG2 . VAL A 0 313 . 4.748 48.007 26.291 1.00 32.95 313 A 1 ATOM 2409 N N . SER A 0 314 . 8.351 45.462 24.773 1.00 28.24 314 A 1 ATOM 2410 C CA . SER A 0 314 . 9.278 44.362 24.443 1.00 28.24 314 A 1 ATOM 2411 C C . SER A 0 314 . 10.204 43.998 25.616 1.00 28.24 314 A 1 ATOM 2412 C CB . SER A 0 314 . 10.214 44.781 23.295 1.00 28.24 314 A 1 ATOM 2413 O O . SER A 0 314 . 10.620 44.891 26.349 1.00 28.24 314 A 1 ATOM 2414 O OG . SER A 0 314 . 9.521 45.306 22.180 1.00 28.24 314 A 1 ATOM 2415 N N . THR A 0 315 . 10.634 42.732 25.697 1.00 33.56 315 A 1 ATOM 2416 C CA . THR A 0 315 . 11.798 42.216 26.470 1.00 33.56 315 A 1 ATOM 2417 C C . THR A 0 315 . 12.300 40.941 25.763 1.00 33.56 315 A 1 ATOM 2418 C CB . THR A 0 315 . 11.423 41.866 27.928 1.00 33.56 315 A 1 ATOM 2419 O O . THR A 0 315 . 11.479 40.065 25.507 1.00 33.56 315 A 1 ATOM 2420 C CG2 . THR A 0 315 . 11.377 43.083 28.852 1.00 33.56 315 A 1 ATOM 2421 O OG1 . THR A 0 315 . 10.155 41.251 27.995 1.00 33.56 315 A 1 ATOM 2422 N N . SER A 0 316 . 13.509 40.852 25.181 1.00 30.13 316 A 1 ATOM 2423 C CA . SER A 0 316 . 14.863 40.722 25.791 1.00 30.13 316 A 1 ATOM 2424 C C . SER A 0 316 . 15.045 39.399 26.573 1.00 30.13 316 A 1 ATOM 2425 C CB . SER A 0 316 . 15.328 41.976 26.547 1.00 30.13 316 A 1 ATOM 2426 O O . SER A 0 316 . 14.153 39.022 27.319 1.00 30.13 316 A 1 ATOM 2427 O OG . SER A 0 316 . 14.621 42.166 27.751 1.00 30.13 316 A 1 ATOM 2428 N N . THR A 0 317 . 16.122 38.606 26.414 1.00 33.41 317 A 1 ATOM 2429 C CA . THR A 0 317 . 17.563 38.954 26.271 1.00 33.41 317 A 1 ATOM 2430 C C . THR A 0 317 . 18.428 37.995 25.404 1.00 33.41 317 A 1 ATOM 2431 C CB . THR A 0 317 . 18.206 38.888 27.675 1.00 33.41 317 A 1 ATOM 2432 O O . THR A 0 317 . 18.270 36.787 25.510 1.00 33.41 317 A 1 ATOM 2433 C CG2 . THR A 0 317 . 17.854 40.093 28.544 1.00 33.41 317 A 1 ATOM 2434 O OG1 . THR A 0 317 . 17.786 37.733 28.365 1.00 33.41 317 A 1 ATOM 2435 N N . THR A 0 318 . 19.357 38.575 24.612 1.00 31.64 318 A 1 ATOM 2436 C CA . THR A 0 318 . 20.841 38.341 24.472 1.00 31.64 318 A 1 ATOM 2437 C C . THR A 0 318 . 21.496 36.960 24.772 1.00 31.64 318 A 1 ATOM 2438 C CB . THR A 0 318 . 21.572 39.415 25.317 1.00 31.64 318 A 1 ATOM 2439 O O . THR A 0 318 . 21.023 36.257 25.650 1.00 31.64 318 A 1 ATOM 2440 C CG2 . THR A 0 318 . 22.263 40.444 24.427 1.00 31.64 318 A 1 ATOM 2441 O OG1 . THR A 0 318 . 20.715 40.208 26.119 1.00 31.64 318 A 1 ATOM 2442 N N . THR A 0 319 . 22.633 36.502 24.192 1.00 34.34 319 A 1 ATOM 2443 C CA . THR A 0 319 . 23.772 37.020 23.350 1.00 34.34 319 A 1 ATOM 2444 C C . THR A 0 319 . 24.240 35.941 22.322 1.00 34.34 319 A 1 ATOM 2445 C CB . THR A 0 319 . 25.032 37.265 24.229 1.00 34.34 319 A 1 ATOM 2446 O O . THR A 0 319 . 23.849 34.790 22.459 1.00 34.34 319 A 1 ATOM 2447 C CG2 . THR A 0 319 . 25.098 38.593 24.973 1.00 34.34 319 A 1 ATOM 2448 O OG1 . THR A 0 319 . 25.158 36.269 25.215 1.00 34.34 319 A 1 ATOM 2449 N N . GLY A 0 320 . 25.099 36.163 21.302 1.00 33.80 320 A 1 ATOM 2450 C CA . GLY A 0 320 . 25.698 37.384 20.716 1.00 33.80 320 A 1 ATOM 2451 C C . GLY A 0 320 . 26.978 37.135 19.857 1.00 33.80 320 A 1 ATOM 2452 O O . GLY A 0 320 . 27.694 36.168 20.094 1.00 33.80 320 A 1 ATOM 2453 N N . SER A 0 321 . 27.313 38.077 18.950 1.00 32.45 321 A 1 ATOM 2454 C CA . SER A 0 321 . 28.593 38.212 18.184 1.00 32.45 321 A 1 ATOM 2455 C C . SER A 0 321 . 28.850 37.213 17.011 1.00 32.45 321 A 1 ATOM 2456 C CB . SER A 0 321 . 29.763 38.312 19.187 1.00 32.45 321 A 1 ATOM 2457 O O . SER A 0 321 . 28.471 36.055 17.114 1.00 32.45 321 A 1 ATOM 2458 O OG . SER A 0 321 . 30.674 37.241 19.082 1.00 32.45 321 A 1 ATOM 2459 N N . ASN A 0 322 . 29.500 37.563 15.880 1.00 34.77 322 A 1 ATOM 2460 C CA . ASN A 0 322 . 30.112 38.844 15.464 1.00 34.77 322 A 1 ATOM 2461 C C . ASN A 0 322 . 30.374 38.945 13.929 1.00 34.77 322 A 1 ATOM 2462 C CB . ASN A 0 322 . 31.478 38.979 16.191 1.00 34.77 322 A 1 ATOM 2463 O O . ASN A 0 322 . 30.776 37.952 13.341 1.00 34.77 322 A 1 ATOM 2464 C CG . ASN A 0 322 . 31.590 40.180 17.107 1.00 34.77 322 A 1 ATOM 2465 N ND2 . ASN A 0 322 . 32.656 40.269 17.865 1.00 34.77 322 A 1 ATOM 2466 O OD1 . ASN A 0 322 . 30.721 41.032 17.183 1.00 34.77 322 A 1 ATOM 2467 N N . ILE A 0 323 . 30.263 40.169 13.364 1.00 34.18 323 A 1 ATOM 2468 C CA . ILE A 0 323 . 31.140 40.817 12.335 1.00 34.18 323 A 1 ATOM 2469 C C . ILE A 0 323 . 31.397 40.067 10.994 1.00 34.18 323 A 1 ATOM 2470 C CB . ILE A 0 323 . 32.459 41.210 13.071 1.00 34.18 323 A 1 ATOM 2471 O O . ILE A 0 323 . 31.940 38.974 11.003 1.00 34.18 323 A 1 ATOM 2472 C CG1 . ILE A 0 323 . 32.166 42.274 14.162 1.00 34.18 323 A 1 ATOM 2473 C CG2 . ILE A 0 323 . 33.615 41.712 12.187 1.00 34.18 323 A 1 ATOM 2474 C CD1 . ILE A 0 323 . 33.335 42.544 15.118 1.00 34.18 323 A 1 ATOM 2475 N N . ASN A 0 324 . 31.206 40.600 9.770 1.00 33.76 324 A 1 ATOM 2476 C CA . ASN A 0 324 . 30.648 41.849 9.181 1.00 33.76 324 A 1 ATOM 2477 C C . ASN A 0 324 . 30.408 41.562 7.642 1.00 33.76 324 A 1 ATOM 2478 C CB . ASN A 0 324 . 31.620 43.013 9.507 1.00 33.76 324 A 1 ATOM 2479 O O . ASN A 0 324 . 30.379 40.389 7.286 1.00 33.76 324 A 1 ATOM 2480 C CG . ASN A 0 324 . 31.134 43.963 10.592 1.00 33.76 324 A 1 ATOM 2481 N ND2 . ASN A 0 324 . 31.919 44.953 10.938 1.00 33.76 324 A 1 ATOM 2482 O OD1 . ASN A 0 324 . 30.051 43.855 11.136 1.00 33.76 324 A 1 ATOM 2483 N N . ASN A 0 325 . 30.211 42.449 6.640 1.00 33.40 325 A 1 ATOM 2484 C CA . ASN A 0 325 . 30.413 43.902 6.487 1.00 33.40 325 A 1 ATOM 2485 C C . ASN A 0 325 . 29.544 44.562 5.365 1.00 33.40 325 A 1 ATOM 2486 C CB . ASN A 0 325 . 31.915 44.137 6.145 1.00 33.40 325 A 1 ATOM 2487 O O . ASN A 0 325 . 28.768 43.912 4.675 1.00 33.40 325 A 1 ATOM 2488 C CG . ASN A 0 325 . 32.428 45.485 6.628 1.00 33.40 325 A 1 ATOM 2489 N ND2 . ASN A 0 325 . 33.589 45.911 6.200 1.00 33.40 325 A 1 ATOM 2490 O OD1 . ASN A 0 325 . 31.787 46.171 7.404 1.00 33.40 325 A 1 ATOM 2491 N N . THR A 0 326 . 29.747 45.872 5.182 1.00 31.50 326 A 1 ATOM 2492 C CA . THR A 0 326 . 29.252 46.855 4.182 1.00 31.50 326 A 1 ATOM 2493 C C . THR A 0 326 . 29.442 46.518 2.681 1.00 31.50 326 A 1 ATOM 2494 C CB . THR A 0 326 . 30.059 48.140 4.446 1.00 31.50 326 A 1 ATOM 2495 O O . THR A 0 326 . 30.506 46.039 2.300 1.00 31.50 326 A 1 ATOM 2496 C CG2 . THR A 0 326 . 29.760 48.759 5.812 1.00 31.50 326 A 1 ATOM 2497 O OG1 . THR A 0 326 . 31.442 47.847 4.407 1.00 31.50 326 A 1 ATOM 2498 N N . SER A 0 327 . 28.560 46.927 1.750 1.00 36.13 327 A 1 ATOM 2499 C CA . SER A 0 327 . 28.236 48.353 1.505 1.00 36.13 327 A 1 ATOM 2500 C C . SER A 0 327 . 26.977 48.652 0.645 1.00 36.13 327 A 1 ATOM 2501 C CB . SER A 0 327 . 29.444 49.035 0.820 1.00 36.13 327 A 1 ATOM 2502 O O . SER A 0 327 . 26.762 48.045 -0.393 1.00 36.13 327 A 1 ATOM 2503 O OG . SER A 0 327 . 30.063 48.221 -0.160 1.00 36.13 327 A 1 ATOM 2504 N N . ASN A 0 328 . 26.233 49.680 1.095 1.00 32.07 328 A 1 ATOM 2505 C CA . ASN A 0 328 . 25.392 50.685 0.398 1.00 32.07 328 A 1 ATOM 2506 C C . ASN A 0 328 . 24.251 50.230 -0.562 1.00 32.07 328 A 1 ATOM 2507 C CB . ASN A 0 328 . 26.340 51.736 -0.210 1.00 32.07 328 A 1 ATOM 2508 O O . ASN A 0 328 . 24.519 49.658 -1.608 1.00 32.07 328 A 1 ATOM 2509 C CG . ASN A 0 328 . 27.287 52.342 0.819 1.00 32.07 328 A 1 ATOM 2510 N ND2 . ASN A 0 328 . 28.340 52.991 0.386 1.00 32.07 328 A 1 ATOM 2511 O OD1 . ASN A 0 328 . 27.122 52.220 2.025 1.00 32.07 328 A 1 ATOM 2512 N N . VAL A 0 329 . 22.945 50.410 -0.260 1.00 30.80 329 A 1 ATOM 2513 C CA . VAL A 0 329 . 22.140 51.658 -0.015 1.00 30.80 329 A 1 ATOM 2514 C C . VAL A 0 329 . 21.931 52.450 -1.322 1.00 30.80 329 A 1 ATOM 2515 C CB . VAL A 0 329 . 22.664 52.531 1.150 1.00 30.80 329 A 1 ATOM 2516 O O . VAL A 0 329 . 22.915 52.817 -1.952 1.00 30.80 329 A 1 ATOM 2517 C CG1 . VAL A 0 329 . 21.867 53.821 1.374 1.00 30.80 329 A 1 ATOM 2518 C CG2 . VAL A 0 329 . 22.616 51.760 2.479 1.00 30.80 329 A 1 ATOM 2519 N N . LYS A 0 330 . 20.706 52.716 -1.817 1.00 33.32 330 A 1 ATOM 2520 C CA . LYS A 0 330 . 19.523 53.391 -1.206 1.00 33.32 330 A 1 ATOM 2521 C C . LYS A 0 330 . 18.226 52.927 -1.934 1.00 33.32 330 A 1 ATOM 2522 C CB . LYS A 0 330 . 19.789 54.895 -1.460 1.00 33.32 330 A 1 ATOM 2523 O O . LYS A 0 330 . 18.299 52.710 -3.136 1.00 33.32 330 A 1 ATOM 2524 C CG . LYS A 0 330 . 19.196 55.870 -0.446 1.00 33.32 330 A 1 ATOM 2525 C CD . LYS A 0 330 . 19.803 57.263 -0.644 1.00 33.32 330 A 1 ATOM 2526 C CE . LYS A 0 330 . 19.159 58.222 0.359 1.00 33.32 330 A 1 ATOM 2527 N NZ . LYS A 0 330 . 19.397 59.635 -0.016 1.00 33.32 330 A 1 ATOM 2528 N N . LEU A 0 331 . 17.125 52.506 -1.294 1.00 29.26 331 A 1 ATOM 2529 C CA . LEU A 0 331 . 16.056 53.252 -0.582 1.00 29.26 331 A 1 ATOM 2530 C C . LEU A 0 331 . 15.310 54.299 -1.446 1.00 29.26 331 A 1 ATOM 2531 C CB . LEU A 0 331 . 16.517 53.827 0.778 1.00 29.26 331 A 1 ATOM 2532 O O . LEU A 0 331 . 15.970 55.182 -1.985 1.00 29.26 331 A 1 ATOM 2533 C CG . LEU A 0 331 . 15.408 53.861 1.850 1.00 29.26 331 A 1 ATOM 2534 C CD1 . LEU A 0 331 . 15.222 52.477 2.480 1.00 29.26 331 A 1 ATOM 2535 C CD2 . LEU A 0 331 . 15.778 54.827 2.978 1.00 29.26 331 A 1 ATOM 2536 N N . ASP A 0 332 . 13.974 54.160 -1.572 1.00 34.80 332 A 1 ATOM 2537 C CA . ASP A 0 332 . 12.933 55.204 -1.343 1.00 34.80 332 A 1 ATOM 2538 C C . ASP A 0 332 . 11.559 54.863 -2.010 1.00 34.80 332 A 1 ATOM 2539 C CB . ASP A 0 332 . 13.390 56.647 -1.681 1.00 34.80 332 A 1 ATOM 2540 O O . ASP A 0 332 . 11.343 55.077 -3.198 1.00 34.80 332 A 1 ATOM 2541 C CG . ASP A 0 332 . 14.356 57.264 -0.639 1.00 34.80 332 A 1 ATOM 2542 O OD1 . ASP A 0 332 . 14.492 56.697 0.472 1.00 34.80 332 A 1 ATOM 2543 O OD2 . ASP A 0 332 . 14.979 58.315 -0.931 1.00 34.80 332 A 1 ATOM 2544 N N . ASP A 0 333 . 10.648 54.294 -1.207 1.00 29.91 333 A 1 ATOM 2545 C CA . ASP A 0 333 . 9.284 54.774 -0.881 1.00 29.91 333 A 1 ATOM 2546 C C . ASP A 0 333 . 8.171 55.172 -1.901 1.00 29.91 333 A 1 ATOM 2547 C CB . ASP A 0 333 . 9.450 55.844 0.216 1.00 29.91 333 A 1 ATOM 2548 O O . ASP A 0 333 . 8.360 55.907 -2.860 1.00 29.91 333 A 1 ATOM 2549 C CG . ASP A 0 333 . 9.618 55.223 1.613 1.00 29.91 333 A 1 ATOM 2550 O OD1 . ASP A 0 333 . 10.062 54.052 1.689 1.00 29.91 333 A 1 ATOM 2551 O OD2 . ASP A 0 333 . 9.241 55.901 2.594 1.00 29.91 333 A 1 ATOM 2552 N N . PHE A 0 334 . 6.943 54.740 -1.540 1.00 29.83 334 A 1 ATOM 2553 C CA . PHE A 0 334 . 5.575 55.272 -1.785 1.00 29.83 334 A 1 ATOM 2554 C C . PHE A 0 334 . 5.213 56.070 -3.067 1.00 29.83 334 A 1 ATOM 2555 C CB . PHE A 0 334 . 5.168 56.132 -0.569 1.00 29.83 334 A 1 ATOM 2556 O O . PHE A 0 334 . 5.769 57.124 -3.338 1.00 29.83 334 A 1 ATOM 2557 C CG . PHE A 0 334 . 5.055 55.399 0.755 1.00 29.83 334 A 1 ATOM 2558 C CD1 . PHE A 0 334 . 3.899 54.655 1.065 1.00 29.83 334 A 1 ATOM 2559 C CD2 . PHE A 0 334 . 6.092 55.479 1.698 1.00 29.83 334 A 1 ATOM 2560 C CE1 . PHE A 0 334 . 3.804 53.977 2.296 1.00 29.83 334 A 1 ATOM 2561 C CE2 . PHE A 0 334 . 6.015 54.781 2.912 1.00 29.83 334 A 1 ATOM 2562 C CZ . PHE A 0 334 . 4.869 54.028 3.215 1.00 29.83 334 A 1 ATOM 2563 N N . TYR A 0 335 . 4.052 55.752 -3.673 1.00 33.80 335 A 1 ATOM 2564 C CA . TYR A 0 335 . 2.799 56.521 -3.445 1.00 33.80 335 A 1 ATOM 2565 C C . TYR A 0 335 . 1.540 55.807 -3.989 1.00 33.80 335 A 1 ATOM 2566 C CB . TYR A 0 335 . 2.870 57.989 -3.933 1.00 33.80 335 A 1 ATOM 2567 O O . TYR A 0 335 . 1.624 54.719 -4.554 1.00 33.80 335 A 1 ATOM 2568 C CG . TYR A 0 335 . 2.695 58.956 -2.769 1.00 33.80 335 A 1 ATOM 2569 C CD1 . TYR A 0 335 . 1.412 59.412 -2.393 1.00 33.80 335 A 1 ATOM 2570 C CD2 . TYR A 0 335 . 3.815 59.333 -2.002 1.00 33.80 335 A 1 ATOM 2571 C CE1 . TYR A 0 335 . 1.258 60.211 -1.241 1.00 33.80 335 A 1 ATOM 2572 C CE2 . TYR A 0 335 . 3.666 60.127 -0.852 1.00 33.80 335 A 1 ATOM 2573 O OH . TYR A 0 335 . 2.233 61.325 0.650 1.00 33.80 335 A 1 ATOM 2574 C CZ . TYR A 0 335 . 2.383 60.563 -0.465 1.00 33.80 335 A 1 ATOM 2575 N N . SER A 0 336 . 0.350 56.381 -3.756 1.00 27.31 336 A 1 ATOM 2576 C CA . SER A 0 336 . -0.956 55.785 -4.087 1.00 27.31 336 A 1 ATOM 2577 C C . SER A 0 336 . -2.011 56.820 -4.522 1.00 27.31 336 A 1 ATOM 2578 C CB . SER A 0 336 . -1.457 55.011 -2.858 1.00 27.31 336 A 1 ATOM 2579 O O . SER A 0 336 . -1.973 57.964 -4.076 1.00 27.31 336 A 1 ATOM 2580 O OG . SER A 0 336 . -2.655 54.301 -3.125 1.00 27.31 336 A 1 ATOM 2581 N N . ALA A 0 337 . -3.003 56.336 -5.284 1.00 29.51 337 A 1 ATOM 2582 C CA . ALA A 0 337 . -4.354 56.876 -5.512 1.00 29.51 337 A 1 ATOM 2583 C C . ALA A 0 337 . -4.584 58.115 -6.422 1.00 29.51 337 A 1 ATOM 2584 C CB . ALA A 0 337 . -5.056 57.033 -4.152 1.00 29.51 337 A 1 ATOM 2585 O O . ALA A 0 337 . -4.061 59.195 -6.180 1.00 29.51 337 A 1 ATOM 2586 N N . LYS A 0 338 . -5.591 57.965 -7.316 1.00 28.22 338 A 1 ATOM 2587 C CA . LYS A 0 338 . -6.342 59.002 -8.084 1.00 28.22 338 A 1 ATOM 2588 C C . LYS A 0 338 . -5.518 59.719 -9.183 1.00 28.22 338 A 1 ATOM 2589 C CB . LYS A 0 338 . -7.059 59.950 -7.097 1.00 28.22 338 A 1 ATOM 2590 O O . LYS A 0 338 . -4.336 59.955 -9.021 1.00 28.22 338 A 1 ATOM 2591 C CG . LYS A 0 338 . -8.055 59.211 -6.182 1.00 28.22 338 A 1 ATOM 2592 C CD . LYS A 0 338 . -8.667 60.162 -5.147 1.00 28.22 338 A 1 ATOM 2593 C CE . LYS A 0 338 . -9.614 59.394 -4.213 1.00 28.22 338 A 1 ATOM 2594 N NZ . LYS A 0 338 . -10.240 60.302 -3.219 1.00 28.22 338 A 1 ATOM 2595 N N . TYR A 0 339 . -6.065 60.044 -10.359 1.00 31.39 339 A 1 ATOM 2596 C CA . TYR A 0 339 . -7.323 60.776 -10.595 1.00 31.39 339 A 1 ATOM 2597 C C . TYR A 0 339 . -8.169 60.287 -11.796 1.00 31.39 339 A 1 ATOM 2598 C CB . TYR A 0 339 . -6.954 62.271 -10.748 1.00 31.39 339 A 1 ATOM 2599 O O . TYR A 0 339 . -7.855 59.297 -12.449 1.00 31.39 339 A 1 ATOM 2600 C CG . TYR A 0 339 . -7.432 63.118 -9.590 1.00 31.39 339 A 1 ATOM 2601 C CD1 . TYR A 0 339 . -8.672 63.784 -9.668 1.00 31.39 339 A 1 ATOM 2602 C CD2 . TYR A 0 339 . -6.633 63.241 -8.436 1.00 31.39 339 A 1 ATOM 2603 C CE1 . TYR A 0 339 . -9.119 64.560 -8.582 1.00 31.39 339 A 1 ATOM 2604 C CE2 . TYR A 0 339 . -7.070 64.033 -7.358 1.00 31.39 339 A 1 ATOM 2605 O OH . TYR A 0 339 . -8.744 65.461 -6.395 1.00 31.39 339 A 1 ATOM 2606 C CZ . TYR A 0 339 . -8.316 64.694 -7.431 1.00 31.39 339 A 1 ATOM 2607 N N . ARG A 0 340 . -9.290 60.984 -12.038 1.00 26.76 340 A 1 ATOM 2608 C CA . ARG A 0 340 . -10.296 60.774 -13.097 1.00 26.76 340 A 1 ATOM 2609 C C . ARG A 0 340 . -10.479 62.080 -13.887 1.00 26.76 340 A 1 ATOM 2610 C CB . ARG A 0 340 . -11.607 60.322 -12.409 1.00 26.76 340 A 1 ATOM 2611 O O . ARG A 0 340 . -10.359 63.137 -13.272 1.00 26.76 340 A 1 ATOM 2612 C CG . ARG A 0 340 . -12.882 60.342 -13.276 1.00 26.76 340 A 1 ATOM 2613 C CD . ARG A 0 340 . -14.093 59.848 -12.471 1.00 26.76 340 A 1 ATOM 2614 N NE . ARG A 0 340 . -15.355 60.003 -13.225 1.00 26.76 340 A 1 ATOM 2615 N NH1 . ARG A 0 340 . -16.522 58.236 -12.321 1.00 26.76 340 A 1 ATOM 2616 N NH2 . ARG A 0 340 . -17.492 59.525 -13.855 1.00 26.76 340 A 1 ATOM 2617 C CZ . ARG A 0 340 . -16.444 59.256 -13.129 1.00 26.76 340 A 1 ATOM 2618 N N . SER A 0 341 . -10.877 61.960 -15.166 1.00 27.97 341 A 1 ATOM 2619 C CA . SER A 0 341 . -11.258 63.048 -16.106 1.00 27.97 341 A 1 ATOM 2620 C C . SER A 0 341 . -10.125 64.061 -16.410 1.00 27.97 341 A 1 ATOM 2621 C CB . SER A 0 341 . -12.625 63.636 -15.705 1.00 27.97 341 A 1 ATOM 2622 O O . SER A 0 341 . -9.110 64.038 -15.728 1.00 27.97 341 A 1 ATOM 2623 O OG . SER A 0 341 . -12.724 64.053 -14.359 1.00 27.97 341 A 1 ATOM 2624 N N . GLU A 0 342 . -10.126 64.889 -17.464 1.00 30.98 342 A 1 ATOM 2625 C CA . GLU A 0 342 . -11.114 65.312 -18.488 1.00 30.98 342 A 1 ATOM 2626 C C . GLU A 0 342 . -10.492 65.131 -19.907 1.00 30.98 342 A 1 ATOM 2627 C CB . GLU A 0 342 . -11.470 66.784 -18.176 1.00 30.98 342 A 1 ATOM 2628 O O . GLU A 0 342 . -9.275 65.103 -20.028 1.00 30.98 342 A 1 ATOM 2629 C CG . GLU A 0 342 . -12.338 66.874 -16.909 1.00 30.98 342 A 1 ATOM 2630 C CD . GLU A 0 342 . -12.652 68.294 -16.442 1.00 30.98 342 A 1 ATOM 2631 O OE1 . GLU A 0 342 . -13.851 68.529 -16.165 1.00 30.98 342 A 1 ATOM 2632 O OE2 . GLU A 0 342 . -11.703 69.095 -16.321 1.00 30.98 342 A 1 ATOM 2633 N N . ASN A 0 343 . -11.189 64.735 -20.983 1.00 26.73 343 A 1 ATOM 2634 C CA . ASN A 0 343 . -12.263 65.373 -21.773 1.00 26.73 343 A 1 ATOM 2635 C C . ASN A 0 343 . -11.766 66.468 -22.763 1.00 26.73 343 A 1 ATOM 2636 C CB . ASN A 0 343 . -13.466 65.814 -20.908 1.00 26.73 343 A 1 ATOM 2637 O O . ASN A 0 343 . -11.231 67.479 -22.331 1.00 26.73 343 A 1 ATOM 2638 C CG . ASN A 0 343 . -14.818 65.687 -21.584 1.00 26.73 343 A 1 ATOM 2639 N ND2 . ASN A 0 343 . -15.844 66.251 -20.992 1.00 26.73 343 A 1 ATOM 2640 O OD1 . ASN A 0 343 . -14.985 65.061 -22.616 1.00 26.73 343 A 1 ATOM 2641 N N . GLN A 0 344 . -12.065 66.294 -24.066 1.00 27.40 344 A 1 ATOM 2642 C CA . GLN A 0 344 . -11.803 67.222 -25.201 1.00 27.40 344 A 1 ATOM 2643 C C . GLN A 0 344 . -10.298 67.446 -25.578 1.00 27.40 344 A 1 ATOM 2644 C CB . GLN A 0 344 . -12.610 68.523 -24.997 1.00 27.40 344 A 1 ATOM 2645 O O . GLN A 0 344 . -9.422 67.129 -24.786 1.00 27.40 344 A 1 ATOM 2646 C CG . GLN A 0 344 . -14.049 68.361 -24.476 1.00 27.40 344 A 1 ATOM 2647 C CD . GLN A 0 344 . -14.870 69.647 -24.573 1.00 27.40 344 A 1 ATOM 2648 N NE2 . GLN A 0 344 . -16.036 69.691 -23.970 1.00 27.40 344 A 1 ATOM 2649 O OE1 . GLN A 0 344 . -14.514 70.624 -25.208 1.00 27.40 344 A 1 ATOM 2650 N N . VAL A 0 345 . -9.885 67.909 -26.780 1.00 32.18 345 A 1 ATOM 2651 C CA . VAL A 0 345 . -10.612 68.365 -27.992 1.00 32.18 345 A 1 ATOM 2652 C C . VAL A 0 345 . -9.769 68.196 -29.293 1.00 32.18 345 A 1 ATOM 2653 C CB . VAL A 0 345 . -11.004 69.859 -27.817 1.00 32.18 345 A 1 ATOM 2654 O O . VAL A 0 345 . -8.557 68.348 -29.232 1.00 32.18 345 A 1 ATOM 2655 C CG1 . VAL A 0 345 . -9.953 70.890 -28.241 1.00 32.18 345 A 1 ATOM 2656 C CG2 . VAL A 0 345 . -12.345 70.131 -28.508 1.00 32.18 345 A 1 ATOM 2657 N N . HIS A 0 346 . -10.424 67.997 -30.458 1.00 33.70 346 A 1 ATOM 2658 C CA . HIS A 0 346 . -9.931 68.201 -31.857 1.00 33.70 346 A 1 ATOM 2659 C C . HIS A 0 346 . -8.677 67.400 -32.359 1.00 33.70 346 A 1 ATOM 2660 C CB . HIS A 0 346 . -9.826 69.723 -32.094 1.00 33.70 346 A 1 ATOM 2661 O O . HIS A 0 346 . -7.848 66.963 -31.578 1.00 33.70 346 A 1 ATOM 2662 C CG . HIS A 0 346 . -11.128 70.481 -31.940 1.00 33.70 346 A 1 ATOM 2663 C CD2 . HIS A 0 346 . -11.292 71.713 -31.360 1.00 33.70 346 A 1 ATOM 2664 N ND1 . HIS A 0 346 . -12.378 70.073 -32.361 1.00 33.70 346 A 1 ATOM 2665 C CE1 . HIS A 0 346 . -13.268 71.018 -32.013 1.00 33.70 346 A 1 ATOM 2666 N NE2 . HIS A 0 346 . -12.651 72.035 -31.400 1.00 33.70 346 A 1 ATOM 2667 N N . SER A 0 347 . -8.457 67.124 -33.663 1.00 33.11 347 A 1 ATOM 2668 C CA . SER A 0 347 . -9.256 67.403 -34.876 1.00 33.11 347 A 1 ATOM 2669 C C . SER A 0 347 . -9.010 66.429 -36.055 1.00 33.11 347 A 1 ATOM 2670 C CB . SER A 0 347 . -8.938 68.802 -35.426 1.00 33.11 347 A 1 ATOM 2671 O O . SER A 0 347 . -7.901 65.949 -36.249 1.00 33.11 347 A 1 ATOM 2672 O OG . SER A 0 347 . -10.160 69.484 -35.628 1.00 33.11 347 A 1 ATOM 2673 N N . SER A 0 348 . -10.055 66.241 -36.875 1.00 30.74 348 A 1 ATOM 2674 C CA . SER A 0 348 . -10.082 65.954 -38.335 1.00 30.74 348 A 1 ATOM 2675 C C . SER A 0 348 . -9.027 65.047 -39.017 1.00 30.74 348 A 1 ATOM 2676 C CB . SER A 0 348 . -10.107 67.293 -39.088 1.00 30.74 348 A 1 ATOM 2677 O O . SER A 0 348 . -7.877 65.439 -39.194 1.00 30.74 348 A 1 ATOM 2678 O OG . SER A 0 348 . -8.935 68.033 -38.821 1.00 30.74 348 A 1 ATOM 2679 N N . GLY A 0 349 . -9.490 63.943 -39.627 1.00 34.32 349 A 1 ATOM 2680 C CA . GLY A 0 349 . -8.728 63.137 -40.601 1.00 34.32 349 A 1 ATOM 2681 C C . GLY A 0 349 . -9.609 62.140 -41.373 1.00 34.32 349 A 1 ATOM 2682 O O . GLY A 0 349 . -9.710 60.979 -40.995 1.00 34.32 349 A 1 ATOM 2683 N N . SER A 0 350 . -10.301 62.596 -42.422 1.00 34.04 350 A 1 ATOM 2684 C CA . SER A 0 350 . -11.269 61.792 -43.199 1.00 34.04 350 A 1 ATOM 2685 C C . SER A 0 350 . -10.604 60.810 -44.176 1.00 34.04 350 A 1 ATOM 2686 C CB . SER A 0 350 . -12.172 62.749 -43.993 1.00 34.04 350 A 1 ATOM 2687 O O . SER A 0 350 . -9.646 61.201 -44.840 1.00 34.04 350 A 1 ATOM 2688 O OG . SER A 0 350 . -13.098 62.060 -44.804 1.00 34.04 350 A 1 ATOM 2689 N N . ASN A 0 351 . -11.167 59.597 -44.348 1.00 37.48 351 A 1 ATOM 2690 C CA . ASN A 0 351 . -11.747 59.145 -45.637 1.00 37.48 351 A 1 ATOM 2691 C C . ASN A 0 351 . -12.288 57.689 -45.638 1.00 37.48 351 A 1 ATOM 2692 C CB . ASN A 0 351 . -10.779 59.357 -46.826 1.00 37.48 351 A 1 ATOM 2693 O O . ASN A 0 351 . -11.555 56.743 -45.892 1.00 37.48 351 A 1 ATOM 2694 C CG . ASN A 0 351 . -10.846 60.764 -47.406 1.00 37.48 351 A 1 ATOM 2695 N ND2 . ASN A 0 351 . -9.848 61.168 -48.154 1.00 37.48 351 A 1 ATOM 2696 O OD1 . ASN A 0 351 . -11.797 61.513 -47.216 1.00 37.48 351 A 1 ATOM 2697 N N . ASN A 0 352 . -13.616 57.586 -45.494 1.00 33.92 352 A 1 ATOM 2698 C CA . ASN A 0 352 . -14.563 56.832 -46.342 1.00 33.92 352 A 1 ATOM 2699 C C . ASN A 0 352 . -14.531 55.285 -46.502 1.00 33.92 352 A 1 ATOM 2700 C CB . ASN A 0 352 . -14.625 57.526 -47.721 1.00 33.92 352 A 1 ATOM 2701 O O . ASN A 0 352 . -13.513 54.661 -46.772 1.00 33.92 352 A 1 ATOM 2702 C CG . ASN A 0 352 . -14.961 59.004 -47.638 1.00 33.92 352 A 1 ATOM 2703 N ND2 . ASN A 0 352 . -14.657 59.770 -48.656 1.00 33.92 352 A 1 ATOM 2704 O OD1 . ASN A 0 352 . -15.477 59.495 -46.649 1.00 33.92 352 A 1 ATOM 2705 N N . SER A 0 353 . -15.763 54.746 -46.561 1.00 35.47 353 A 1 ATOM 2706 C CA . SER A 0 353 . -16.205 53.511 -47.254 1.00 35.47 353 A 1 ATOM 2707 C C . SER A 0 353 . -16.101 52.156 -46.530 1.00 35.47 353 A 1 ATOM 2708 C CB . SER A 0 353 . -15.626 53.423 -48.671 1.00 35.47 353 A 1 ATOM 2709 O O . SER A 0 353 . -15.112 51.436 -46.630 1.00 35.47 353 A 1 ATOM 2710 O OG . SER A 0 353 . -15.888 54.615 -49.394 1.00 35.47 353 A 1 ATOM 2711 N N . SER A 0 354 . -17.220 51.740 -45.924 1.00 34.30 354 A 1 ATOM 2712 C CA . SER A 0 354 . -17.580 50.327 -45.699 1.00 34.30 354 A 1 ATOM 2713 C C . SER A 0 354 . -18.199 49.696 -46.967 1.00 34.30 354 A 1 ATOM 2714 C CB . SER A 0 354 . -18.535 50.242 -44.503 1.00 34.30 354 A 1 ATOM 2715 O O . SER A 0 354 . -18.427 50.401 -47.955 1.00 34.30 354 A 1 ATOM 2716 O OG . SER A 0 354 . -19.674 51.062 -44.707 1.00 34.30 354 A 1 ATOM 2717 N N . PRO A 0 355 . -18.474 48.375 -46.975 1.00 40.00 355 A 1 ATOM 2718 C CA . PRO A 0 355 . -19.888 47.982 -46.871 1.00 40.00 355 A 1 ATOM 2719 C C . PRO A 0 355 . -20.164 46.708 -46.038 1.00 40.00 355 A 1 ATOM 2720 C CB . PRO A 0 355 . -20.340 47.791 -48.321 1.00 40.00 355 A 1 ATOM 2721 O O . PRO A 0 355 . -19.263 45.981 -45.626 1.00 40.00 355 A 1 ATOM 2722 C CG . PRO A 0 355 . -19.118 47.144 -48.965 1.00 40.00 355 A 1 ATOM 2723 C CD . PRO A 0 355 . -17.941 47.590 -48.089 1.00 40.00 355 A 1 ATOM 2724 N N . SER A 0 356 . -21.451 46.455 -45.793 1.00 32.96 356 A 1 ATOM 2725 C CA . SER A 0 356 . -22.027 45.363 -44.992 1.00 32.96 356 A 1 ATOM 2726 C C . SER A 0 356 . -22.502 44.155 -45.833 1.00 32.96 356 A 1 ATOM 2727 C CB . SER A 0 356 . -23.211 45.949 -44.203 1.00 32.96 356 A 1 ATOM 2728 O O . SER A 0 356 . -22.656 44.273 -47.050 1.00 32.96 356 A 1 ATOM 2729 O OG . SER A 0 356 . -24.041 46.733 -45.044 1.00 32.96 356 A 1 ATOM 2730 N N . PRO A 0 357 . -22.781 42.984 -45.215 1.00 36.45 357 A 1 ATOM 2731 C CA . PRO A 0 357 . -23.421 41.857 -45.901 1.00 36.45 357 A 1 ATOM 2732 C C . PRO A 0 357 . -24.929 42.095 -46.110 1.00 36.45 357 A 1 ATOM 2733 C CB . PRO A 0 357 . -23.148 40.642 -45.007 1.00 36.45 357 A 1 ATOM 2734 O O . PRO A 0 357 . -25.632 42.509 -45.189 1.00 36.45 357 A 1 ATOM 2735 C CG . PRO A 0 357 . -23.099 41.246 -43.603 1.00 36.45 357 A 1 ATOM 2736 C CD . PRO A 0 357 . -22.474 42.624 -43.834 1.00 36.45 357 A 1 ATOM 2737 N N . ILE A 0 358 . -25.445 41.793 -47.309 1.00 35.74 358 A 1 ATOM 2738 C CA . ILE A 0 358 . -26.859 41.981 -47.700 1.00 35.74 358 A 1 ATOM 2739 C C . ILE A 0 358 . -27.439 40.686 -48.302 1.00 35.74 358 A 1 ATOM 2740 C CB . ILE A 0 358 . -27.002 43.226 -48.620 1.00 35.74 358 A 1 ATOM 2741 O O . ILE A 0 358 . -26.732 39.900 -48.926 1.00 35.74 358 A 1 ATOM 2742 C CG1 . ILE A 0 358 . -26.746 44.505 -47.782 1.00 35.74 358 A 1 ATOM 2743 C CG2 . ILE A 0 358 . -28.377 43.304 -49.316 1.00 35.74 358 A 1 ATOM 2744 C CD1 . ILE A 0 358 . -26.841 45.830 -48.551 1.00 35.74 358 A 1 ATOM 2745 N N . SER A 0 359 . -28.741 40.459 -48.089 1.00 29.72 359 A 1 ATOM 2746 C CA . SER A 0 359 . -29.478 39.245 -48.486 1.00 29.72 359 A 1 ATOM 2747 C C . SER A 0 359 . -30.118 39.301 -49.880 1.00 29.72 359 A 1 ATOM 2748 C CB . SER A 0 359 . -30.633 39.007 -47.506 1.00 29.72 359 A 1 ATOM 2749 O O . SER A 0 359 . -30.692 40.320 -50.254 1.00 29.72 359 A 1 ATOM 2750 O OG . SER A 0 359 . -30.161 38.700 -46.215 1.00 29.72 359 A 1 ATOM 2751 N N . LEU A 0 360 . -30.190 38.142 -50.546 1.00 34.97 360 A 1 ATOM 2752 C CA . LEU A 0 360 . -31.196 37.759 -51.557 1.00 34.97 360 A 1 ATOM 2753 C C . LEU A 0 360 . -31.540 36.271 -51.285 1.00 34.97 360 A 1 ATOM 2754 C CB . LEU A 0 360 . -30.610 37.940 -52.976 1.00 34.97 360 A 1 ATOM 2755 O O . LEU A 0 360 . -30.611 35.475 -51.218 1.00 34.97 360 A 1 ATOM 2756 C CG . LEU A 0 360 . -30.242 39.381 -53.390 1.00 34.97 360 A 1 ATOM 2757 C CD1 . LEU A 0 360 . -29.549 39.367 -54.754 1.00 34.97 360 A 1 ATOM 2758 C CD2 . LEU A 0 360 . -31.473 40.283 -53.506 1.00 34.97 360 A 1 ATOM 2759 N N . ARG A 0 361 . -32.752 35.780 -50.963 1.00 28.85 361 A 1 ATOM 2760 C CA . ARG A 0 361 . -34.178 36.127 -51.207 1.00 28.85 361 A 1 ATOM 2761 C C . ARG A 0 361 . -34.743 35.599 -52.537 1.00 28.85 361 A 1 ATOM 2762 C CB . ARG A 0 361 . -34.507 37.624 -51.014 1.00 28.85 361 A 1 ATOM 2763 O O . ARG A 0 361 . -34.363 36.128 -53.570 1.00 28.85 361 A 1 ATOM 2764 C CG . ARG A 0 361 . -36.023 37.861 -50.874 1.00 28.85 361 A 1 ATOM 2765 C CD . ARG A 0 361 . -36.375 39.355 -50.886 1.00 28.85 361 A 1 ATOM 2766 N NE . ARG A 0 361 . -37.772 39.583 -50.460 1.00 28.85 361 A 1 ATOM 2767 N NH1 . ARG A 0 361 . -37.895 41.832 -50.924 1.00 28.85 361 A 1 ATOM 2768 N NH2 . ARG A 0 361 . -39.608 40.821 -49.920 1.00 28.85 361 A 1 ATOM 2769 C CZ . ARG A 0 361 . -38.415 40.739 -50.440 1.00 28.85 361 A 1 ATOM 2770 N N . LEU A 0 362 . -35.701 34.650 -52.457 1.00 34.59 362 A 1 ATOM 2771 C CA . LEU A 0 362 . -36.849 34.342 -53.362 1.00 34.59 362 A 1 ATOM 2772 C C . LEU A 0 362 . -37.461 32.969 -52.941 1.00 34.59 362 A 1 ATOM 2773 C CB . LEU A 0 362 . -36.401 34.338 -54.845 1.00 34.59 362 A 1 ATOM 2774 O O . LEU A 0 362 . -36.767 31.965 -52.988 1.00 34.59 362 A 1 ATOM 2775 C CG . LEU A 0 362 . -36.591 35.717 -55.524 1.00 34.59 362 A 1 ATOM 2776 C CD1 . LEU A 0 362 . -35.606 35.918 -56.674 1.00 34.59 362 A 1 ATOM 2777 C CD2 . LEU A 0 362 . -38.007 35.892 -56.071 1.00 34.59 362 A 1 ATOM 2778 N N . SER A 0 363 . -38.617 32.928 -52.251 1.00 33.96 363 A 1 ATOM 2779 C CA . SER A 0 363 . -40.001 32.691 -52.764 1.00 33.96 363 A 1 ATOM 2780 C C . SER A 0 363 . -40.393 31.205 -52.962 1.00 33.96 363 A 1 ATOM 2781 C CB . SER A 0 363 . -40.307 33.473 -54.047 1.00 33.96 363 A 1 ATOM 2782 O O . SER A 0 363 . -39.636 30.480 -53.590 1.00 33.96 363 A 1 ATOM 2783 O OG . SER A 0 363 . -39.529 33.002 -55.128 1.00 33.96 363 A 1 ATOM 2784 N N . GLY A 0 364 . -41.571 30.704 -52.543 1.00 33.70 364 A 1 ATOM 2785 C CA . GLY A 0 364 . -42.704 31.319 -51.815 1.00 33.70 364 A 1 ATOM 2786 C C . GLY A 0 364 . -43.940 30.383 -51.713 1.00 33.70 364 A 1 ATOM 2787 O O . GLY A 0 364 . -43.867 29.255 -52.187 1.00 33.70 364 A 1 ATOM 2788 N N . TYR A 0 365 . -45.066 30.898 -51.178 1.00 33.17 365 A 1 ATOM 2789 C CA . TYR A 0 365 . -46.402 30.262 -50.988 1.00 33.17 365 A 1 ATOM 2790 C C . TYR A 0 365 . -46.532 29.131 -49.927 1.00 33.17 365 A 1 ATOM 2791 C CB . TYR A 0 365 . -46.995 29.798 -52.337 1.00 33.17 365 A 1 ATOM 2792 O O . TYR A 0 365 . -45.568 28.418 -49.683 1.00 33.17 365 A 1 ATOM 2793 C CG . TYR A 0 365 . -47.259 30.895 -53.353 1.00 33.17 365 A 1 ATOM 2794 C CD1 . TYR A 0 365 . -48.505 31.553 -53.367 1.00 33.17 365 A 1 ATOM 2795 C CD2 . TYR A 0 365 . -46.278 31.234 -54.307 1.00 33.17 365 A 1 ATOM 2796 C CE1 . TYR A 0 365 . -48.765 32.559 -54.315 1.00 33.17 365 A 1 ATOM 2797 C CE2 . TYR A 0 365 . -46.535 32.240 -55.260 1.00 33.17 365 A 1 ATOM 2798 O OH . TYR A 0 365 . -48.047 33.876 -56.174 1.00 33.17 365 A 1 ATOM 2799 C CZ . TYR A 0 365 . -47.782 32.905 -55.262 1.00 33.17 365 A 1 ATOM 2800 N N . SER A 0 366 . -47.716 28.808 -49.363 1.00 32.04 366 A 1 ATOM 2801 C CA . SER A 0 366 . -48.796 29.604 -48.699 1.00 32.04 366 A 1 ATOM 2802 C C . SER A 0 366 . -50.008 28.704 -48.329 1.00 32.04 366 A 1 ATOM 2803 C CB . SER A 0 366 . -49.357 30.745 -49.563 1.00 32.04 366 A 1 ATOM 2804 O O . SER A 0 366 . -50.137 27.638 -48.922 1.00 32.04 366 A 1 ATOM 2805 O OG . SER A 0 366 . -48.733 31.961 -49.198 1.00 32.04 366 A 1 ATOM 2806 N N . LYS A 0 367 . -50.938 29.210 -47.480 1.00 37.41 367 A 1 ATOM 2807 C CA . LYS A 0 367 . -52.290 28.665 -47.126 1.00 37.41 367 A 1 ATOM 2808 C C . LYS A 0 367 . -52.300 27.412 -46.201 1.00 37.41 367 A 1 ATOM 2809 C CB . LYS A 0 367 . -53.096 28.434 -48.431 1.00 37.41 367 A 1 ATOM 2810 O O . LYS A 0 367 . -51.317 26.685 -46.213 1.00 37.41 367 A 1 ATOM 2811 C CG . LYS A 0 367 . -53.461 29.689 -49.248 1.00 37.41 367 A 1 ATOM 2812 C CD . LYS A 0 367 . -54.219 29.266 -50.524 1.00 37.41 367 A 1 ATOM 2813 C CE . LYS A 0 367 . -55.098 30.355 -51.164 1.00 37.41 367 A 1 ATOM 2814 N NZ . LYS A 0 367 . -56.394 30.494 -50.457 1.00 37.41 367 A 1 ATOM 2815 N N . GLU A 0 368 . -53.319 27.048 -45.389 1.00 35.88 368 A 1 ATOM 2816 C CA . GLU A 0 368 . -54.584 27.621 -44.809 1.00 35.88 368 A 1 ATOM 2817 C C . GLU A 0 368 . -55.169 26.585 -43.781 1.00 35.88 368 A 1 ATOM 2818 C CB . GLU A 0 368 . -55.627 27.854 -45.924 1.00 35.88 368 A 1 ATOM 2819 O O . GLU A 0 368 . -54.733 25.439 -43.838 1.00 35.88 368 A 1 ATOM 2820 C CG . GLU A 0 368 . -55.744 29.361 -46.232 1.00 35.88 368 A 1 ATOM 2821 C CD . GLU A 0 368 . -56.433 29.717 -47.549 1.00 35.88 368 A 1 ATOM 2822 O OE1 . GLU A 0 368 . -56.503 30.931 -47.850 1.00 35.88 368 A 1 ATOM 2823 O OE2 . GLU A 0 368 . -56.713 28.840 -48.398 1.00 35.88 368 A 1 ATOM 2824 N N . LEU A 0 369 . -56.127 26.808 -42.849 1.00 35.40 369 A 1 ATOM 2825 C CA . LEU A 0 369 . -56.790 27.987 -42.232 1.00 35.40 369 A 1 ATOM 2826 C C . LEU A 0 369 . -57.521 27.561 -40.913 1.00 35.40 369 A 1 ATOM 2827 C CB . LEU A 0 369 . -57.871 28.537 -43.192 1.00 35.40 369 A 1 ATOM 2828 O O . LEU A 0 369 . -58.197 26.541 -40.949 1.00 35.40 369 A 1 ATOM 2829 C CG . LEU A 0 369 . -58.523 29.881 -42.831 1.00 35.40 369 A 1 ATOM 2830 C CD1 . LEU A 0 369 . -57.513 31.029 -42.731 1.00 35.40 369 A 1 ATOM 2831 C CD2 . LEU A 0 369 . -59.551 30.255 -43.900 1.00 35.40 369 A 1 ATOM 2832 N N . THR A 0 370 . -57.415 28.357 -39.826 1.00 32.47 370 A 1 ATOM 2833 C CA . THR A 0 370 . -58.279 28.421 -38.588 1.00 32.47 370 A 1 ATOM 2834 C C . THR A 0 370 . -58.611 27.094 -37.831 1.00 32.47 370 A 1 ATOM 2835 C CB . THR A 0 370 . -59.477 29.352 -38.834 1.00 32.47 370 A 1 ATOM 2836 O O . THR A 0 370 . -58.047 26.063 -38.175 1.00 32.47 370 A 1 ATOM 2837 C CG2 . THR A 0 370 . -59.027 30.788 -39.120 1.00 32.47 370 A 1 ATOM 2838 O OG1 . THR A 0 370 . -60.275 28.940 -39.911 1.00 32.47 370 A 1 ATOM 2839 N N . ASP A 0 371 . -59.316 26.974 -36.679 1.00 34.54 371 A 1 ATOM 2840 C CA . ASP A 0 371 . -60.286 27.742 -35.831 1.00 34.54 371 A 1 ATOM 2841 C C . ASP A 0 371 . -60.224 27.222 -34.341 1.00 34.54 371 A 1 ATOM 2842 C CB . ASP A 0 371 . -61.703 27.416 -36.381 1.00 34.54 371 A 1 ATOM 2843 O O . ASP A 0 371 . -59.756 26.103 -34.149 1.00 34.54 371 A 1 ATOM 2844 C CG . ASP A 0 371 . -62.240 28.469 -37.350 1.00 34.54 371 A 1 ATOM 2845 O OD1 . ASP A 0 371 . -62.415 29.628 -36.909 1.00 34.54 371 A 1 ATOM 2846 O OD2 . ASP A 0 371 . -62.385 28.152 -38.549 1.00 34.54 371 A 1 ATOM 2847 N N . ASN A 0 372 . -60.696 27.840 -33.225 1.00 34.73 372 A 1 ATOM 2848 C CA . ASN A 0 372 . -61.058 29.239 -32.873 1.00 34.73 372 A 1 ATOM 2849 C C . ASN A 0 372 . -61.107 29.525 -31.318 1.00 34.73 372 A 1 ATOM 2850 C CB . ASN A 0 372 . -62.363 29.658 -33.581 1.00 34.73 372 A 1 ATOM 2851 O O . ASN A 0 372 . -60.063 29.730 -30.704 1.00 34.73 372 A 1 ATOM 2852 C CG . ASN A 0 372 . -62.457 31.159 -33.789 1.00 34.73 372 A 1 ATOM 2853 N ND2 . ASN A 0 372 . -62.693 31.594 -34.999 1.00 34.73 372 A 1 ATOM 2854 O OD1 . ASN A 0 372 . -62.277 31.959 -32.888 1.00 34.73 372 A 1 ATOM 2855 N N . THR A 0 373 . -62.301 29.565 -30.693 1.00 31.89 373 A 1 ATOM 2856 C CA . THR A 0 373 . -62.715 30.126 -29.362 1.00 31.89 373 A 1 ATOM 2857 C C . THR A 0 373 . -63.181 29.063 -28.329 1.00 31.89 373 A 1 ATOM 2858 C CB . THR A 0 373 . -63.893 31.094 -29.620 1.00 31.89 373 A 1 ATOM 2859 O O . THR A 0 373 . -63.268 27.897 -28.703 1.00 31.89 373 A 1 ATOM 2860 C CG2 . THR A 0 373 . -63.433 32.548 -29.644 1.00 31.89 373 A 1 ATOM 2861 O OG1 . THR A 0 373 . -64.572 30.837 -30.834 1.00 31.89 373 A 1 ATOM 2862 N N . SER A 0 374 . -63.548 29.292 -27.040 1.00 35.30 374 A 1 ATOM 2863 C CA . SER A 0 374 . -63.676 30.411 -26.028 1.00 35.30 374 A 1 ATOM 2864 C C . SER A 0 374 . -63.965 29.762 -24.632 1.00 35.30 374 A 1 ATOM 2865 C CB . SER A 0 374 . -64.882 31.317 -26.317 1.00 35.30 374 A 1 ATOM 2866 O O . SER A 0 374 . -64.218 28.562 -24.627 1.00 35.30 374 A 1 ATOM 2867 O OG . SER A 0 374 . -66.005 30.588 -26.775 1.00 35.30 374 A 1 ATOM 2868 N N . GLU A 0 375 . -64.035 30.339 -23.412 1.00 35.64 375 A 1 ATOM 2869 C CA . GLU A 0 375 . -63.895 31.650 -22.695 1.00 35.64 375 A 1 ATOM 2870 C C . GLU A 0 375 . -63.166 31.314 -21.330 1.00 35.64 375 A 1 ATOM 2871 C CB . GLU A 0 375 . -65.309 32.281 -22.467 1.00 35.64 375 A 1 ATOM 2872 O O . GLU A 0 375 . -62.955 30.137 -21.050 1.00 35.64 375 A 1 ATOM 2873 C CG . GLU A 0 375 . -65.690 33.497 -23.360 1.00 35.64 375 A 1 ATOM 2874 C CD . GLU A 0 375 . -65.758 34.876 -22.654 1.00 35.64 375 A 1 ATOM 2875 O OE1 . GLU A 0 375 . -64.996 35.785 -23.066 1.00 35.64 375 A 1 ATOM 2876 O OE2 . GLU A 0 375 . -66.469 35.046 -21.637 1.00 35.64 375 A 1 ATOM 2877 N N . ASN A 0 376 . -62.555 32.193 -20.507 1.00 31.33 376 A 1 ATOM 2878 C CA . ASN A 0 376 . -63.090 33.236 -19.588 1.00 31.33 376 A 1 ATOM 2879 C C . ASN A 0 376 . -64.076 32.710 -18.487 1.00 31.33 376 A 1 ATOM 2880 C CB . ASN A 0 376 . -63.566 34.436 -20.423 1.00 31.33 376 A 1 ATOM 2881 O O . ASN A 0 376 . -64.821 31.777 -18.749 1.00 31.33 376 A 1 ATOM 2882 C CG . ASN A 0 376 . -62.556 35.544 -20.650 1.00 31.33 376 A 1 ATOM 2883 N ND2 . ASN A 0 376 . -62.814 36.432 -21.579 1.00 31.33 376 A 1 ATOM 2884 O OD1 . ASN A 0 376 . -61.565 35.686 -19.960 1.00 31.33 376 A 1 ATOM 2885 N N . ARG A 0 377 . -64.158 33.226 -17.232 1.00 33.86 377 A 1 ATOM 2886 C CA . ARG A 0 377 . -63.762 34.546 -16.654 1.00 33.86 377 A 1 ATOM 2887 C C . ARG A 0 377 . -63.767 34.608 -15.091 1.00 33.86 377 A 1 ATOM 2888 C CB . ARG A 0 377 . -64.848 35.550 -17.116 1.00 33.86 377 A 1 ATOM 2889 O O . ARG A 0 377 . -64.609 33.963 -14.483 1.00 33.86 377 A 1 ATOM 2890 C CG . ARG A 0 377 . -64.307 36.765 -17.871 1.00 33.86 377 A 1 ATOM 2891 C CD . ARG A 0 377 . -65.430 37.359 -18.729 1.00 33.86 377 A 1 ATOM 2892 N NE . ARG A 0 377 . -64.904 38.255 -19.768 1.00 33.86 377 A 1 ATOM 2893 N NH1 . ARG A 0 377 . -66.868 39.358 -20.198 1.00 33.86 377 A 1 ATOM 2894 N NH2 . ARG A 0 377 . -65.052 39.818 -21.409 1.00 33.86 377 A 1 ATOM 2895 C CZ . ARG A 0 377 . -65.607 39.139 -20.449 1.00 33.86 377 A 1 ATOM 2896 N N . LYS A 0 378 . -63.011 35.577 -14.517 1.00 32.76 378 A 1 ATOM 2897 C CA . LYS A 0 378 . -63.150 36.267 -13.182 1.00 32.76 378 A 1 ATOM 2898 C C . LYS A 0 378 . -62.935 35.451 -11.878 1.00 32.76 378 A 1 ATOM 2899 C CB . LYS A 0 378 . -64.492 37.025 -13.121 1.00 32.76 378 A 1 ATOM 2900 O O . LYS A 0 378 . -63.144 34.251 -11.871 1.00 32.76 378 A 1 ATOM 2901 C CG . LYS A 0 378 . -64.541 38.216 -14.088 1.00 32.76 378 A 1 ATOM 2902 C CD . LYS A 0 378 . -65.917 38.893 -14.072 1.00 32.76 378 A 1 ATOM 2903 C CE . LYS A 0 378 . -65.922 40.113 -15.003 1.00 32.76 378 A 1 ATOM 2904 N NZ . LYS A 0 378 . -67.191 40.879 -14.889 1.00 32.76 378 A 1 ATOM 2905 N N . GLY A 0 379 . -62.533 36.050 -10.739 1.00 34.78 379 A 1 ATOM 2906 C CA . GLY A 0 379 . -62.174 37.455 -10.393 1.00 34.78 379 A 1 ATOM 2907 C C . GLY A 0 379 . -61.260 37.526 -9.133 1.00 34.78 379 A 1 ATOM 2908 O O . GLY A 0 379 . -61.176 36.533 -8.426 1.00 34.78 379 A 1 ATOM 2909 N N . HIS A 0 380 . -60.401 38.551 -8.958 1.00 32.93 380 A 1 ATOM 2910 C CA . HIS A 0 380 . -60.626 39.829 -8.215 1.00 32.93 380 A 1 ATOM 2911 C C . HIS A 0 380 . -60.463 39.656 -6.671 1.00 32.93 380 A 1 ATOM 2912 C CB . HIS A 0 380 . -61.961 40.465 -8.660 1.00 32.93 380 A 1 ATOM 2913 O O . HIS A 0 380 . -60.958 38.665 -6.154 1.00 32.93 380 A 1 ATOM 2914 C CG . HIS A 0 380 . -62.054 41.970 -8.591 1.00 32.93 380 A 1 ATOM 2915 C CD2 . HIS A 0 380 . -63.063 42.689 -8.003 1.00 32.93 380 A 1 ATOM 2916 N ND1 . HIS A 0 380 . -61.224 42.883 -9.215 1.00 32.93 380 A 1 ATOM 2917 C CE1 . HIS A 0 380 . -61.709 44.118 -8.984 1.00 32.93 380 A 1 ATOM 2918 N NE2 . HIS A 0 380 . -62.840 44.042 -8.270 1.00 32.93 380 A 1 ATOM 2919 N N . CYS A 0 381 . -59.784 40.502 -5.868 1.00 32.21 381 A 1 ATOM 2920 C CA . CYS A 0 381 . -59.261 41.882 -6.015 1.00 32.21 381 A 1 ATOM 2921 C C . CYS A 0 381 . -58.157 42.234 -4.969 1.00 32.21 381 A 1 ATOM 2922 C CB . CYS A 0 381 . -60.412 42.888 -5.757 1.00 32.21 381 A 1 ATOM 2923 O O . CYS A 0 381 . -58.287 41.755 -3.853 1.00 32.21 381 A 1 ATOM 2924 S SG . CYS A 0 381 . -61.746 42.250 -4.691 1.00 32.21 381 A 1 ATOM 2925 N N . HIS A 0 382 . -57.219 43.150 -5.325 1.00 32.01 382 A 1 ATOM 2926 C CA . HIS A 0 382 . -56.565 44.227 -4.505 1.00 32.01 382 A 1 ATOM 2927 C C . HIS A 0 382 . -55.791 43.832 -3.206 1.00 32.01 382 A 1 ATOM 2928 C CB . HIS A 0 382 . -57.644 45.303 -4.257 1.00 32.01 382 A 1 ATOM 2929 O O . HIS A 0 382 . -56.149 42.858 -2.563 1.00 32.01 382 A 1 ATOM 2930 C CG . HIS A 0 382 . -58.078 46.081 -5.493 1.00 32.01 382 A 1 ATOM 2931 C CD2 . HIS A 0 382 . -58.500 45.608 -6.709 1.00 32.01 382 A 1 ATOM 2932 N ND1 . HIS A 0 382 . -58.100 47.448 -5.595 1.00 32.01 382 A 1 ATOM 2933 C CE1 . HIS A 0 382 . -58.491 47.790 -6.831 1.00 32.01 382 A 1 ATOM 2934 N NE2 . HIS A 0 382 . -58.757 46.689 -7.559 1.00 32.01 382 A 1 ATOM 2935 N N . GLU A 0 383 . -54.731 44.478 -2.679 1.00 30.04 383 A 1 ATOM 2936 C CA . GLU A 0 383 . -53.797 45.625 -2.938 1.00 30.04 383 A 1 ATOM 2937 C C . GLU A 0 383 . -52.565 45.399 -1.973 1.00 30.04 383 A 1 ATOM 2938 C CB . GLU A 0 383 . -54.526 46.948 -2.616 1.00 30.04 383 A 1 ATOM 2939 O O . GLU A 0 383 . -52.636 44.458 -1.184 1.00 30.04 383 A 1 ATOM 2940 C CG . GLU A 0 383 . -54.928 47.713 -3.885 1.00 30.04 383 A 1 ATOM 2941 C CD . GLU A 0 383 . -55.811 48.933 -3.568 1.00 30.04 383 A 1 ATOM 2942 O OE1 . GLU A 0 383 . -55.278 50.057 -3.454 1.00 30.04 383 A 1 ATOM 2943 O OE2 . GLU A 0 383 . -57.044 48.736 -3.473 1.00 30.04 383 A 1 ATOM 2944 N N . ASN A 0 384 . -51.404 46.085 -1.872 1.00 31.79 384 A 1 ATOM 2945 C CA . ASN A 0 384 . -50.698 47.262 -2.451 1.00 31.79 384 A 1 ATOM 2946 C C . ASN A 0 384 . -49.143 47.033 -2.281 1.00 31.79 384 A 1 ATOM 2947 C CB . ASN A 0 384 . -51.217 48.524 -1.720 1.00 31.79 384 A 1 ATOM 2948 O O . ASN A 0 384 . -48.783 46.015 -1.691 1.00 31.79 384 A 1 ATOM 2949 C CG . ASN A 0 384 . -52.055 49.414 -2.627 1.00 31.79 384 A 1 ATOM 2950 N ND2 . ASN A 0 384 . -52.921 50.217 -2.066 1.00 31.79 384 A 1 ATOM 2951 O OD1 . ASN A 0 384 . -51.976 49.351 -3.843 1.00 31.79 384 A 1 ATOM 2952 N N . VAL A 0 385 . -48.138 47.719 -2.875 1.00 30.57 385 A 1 ATOM 2953 C CA . VAL A 0 385 . -47.681 49.150 -2.920 1.00 30.57 385 A 1 ATOM 2954 C C . VAL A 0 385 . -47.128 49.635 -1.555 1.00 30.57 385 A 1 ATOM 2955 C CB . VAL A 0 385 . -48.698 50.101 -3.587 1.00 30.57 385 A 1 ATOM 2956 O O . VAL A 0 385 . -47.834 49.486 -0.563 1.00 30.57 385 A 1 ATOM 2957 C CG1 . VAL A 0 385 . -48.192 51.527 -3.742 1.00 30.57 385 A 1 ATOM 2958 C CG2 . VAL A 0 385 . -49.070 49.609 -4.994 1.00 30.57 385 A 1 ATOM 2959 N N . ASP A 0 386 . -45.890 50.144 -1.369 1.00 32.67 386 A 1 ATOM 2960 C CA . ASP A 0 386 . -44.826 50.758 -2.229 1.00 32.67 386 A 1 ATOM 2961 C C . ASP A 0 386 . -43.417 50.088 -2.029 1.00 32.67 386 A 1 ATOM 2962 C CB . ASP A 0 386 . -44.763 52.254 -1.837 1.00 32.67 386 A 1 ATOM 2963 O O . ASP A 0 386 . -43.225 49.401 -1.029 1.00 32.67 386 A 1 ATOM 2964 C CG . ASP A 0 386 . -45.505 53.171 -2.813 1.00 32.67 386 A 1 ATOM 2965 O OD1 . ASP A 0 386 . -45.324 52.975 -4.035 1.00 32.67 386 A 1 ATOM 2966 O OD2 . ASP A 0 386 . -46.248 54.056 -2.337 1.00 32.67 386 A 1 ATOM 2967 N N . ILE A 0 387 . -42.455 50.036 -2.983 1.00 30.26 387 A 1 ATOM 2968 C CA . ILE A 0 387 . -41.435 51.046 -3.437 1.00 30.26 387 A 1 ATOM 2969 C C . ILE A 0 387 . -40.466 51.487 -2.298 1.00 30.26 387 A 1 ATOM 2970 C CB . ILE A 0 387 . -42.063 52.189 -4.286 1.00 30.26 387 A 1 ATOM 2971 O O . ILE A 0 387 . -40.924 51.770 -1.199 1.00 30.26 387 A 1 ATOM 2972 C CG1 . ILE A 0 387 . -42.758 51.595 -5.536 1.00 30.26 387 A 1 ATOM 2973 C CG2 . ILE A 0 387 . -41.051 53.269 -4.686 1.00 30.26 387 A 1 ATOM 2974 C CD1 . ILE A 0 387 . -43.290 52.615 -6.556 1.00 30.26 387 A 1 ATOM 2975 N N . SER A 0 388 . -39.120 51.534 -2.407 1.00 31.96 388 A 1 ATOM 2976 C CA . SER A 0 388 . -38.141 51.671 -3.531 1.00 31.96 388 A 1 ATOM 2977 C C . SER A 0 388 . -37.067 50.524 -3.559 1.00 31.96 388 A 1 ATOM 2978 C CB . SER A 0 388 . -37.465 53.042 -3.347 1.00 31.96 388 A 1 ATOM 2979 O O . SER A 0 388 . -37.325 49.481 -2.970 1.00 31.96 388 A 1 ATOM 2980 O OG . SER A 0 388 . -38.349 54.119 -3.147 1.00 31.96 388 A 1 ATOM 2981 N N . GLU A 0 389 . -35.861 50.540 -4.184 1.00 34.19 389 A 1 ATOM 2982 C CA . GLU A 0 389 . -35.078 51.549 -4.954 1.00 34.19 389 A 1 ATOM 2983 C C . GLU A 0 389 . -34.113 50.948 -6.045 1.00 34.19 389 A 1 ATOM 2984 C CB . GLU A 0 389 . -34.317 52.492 -3.980 1.00 34.19 389 A 1 ATOM 2985 O O . GLU A 0 389 . -34.576 50.253 -6.945 1.00 34.19 389 A 1 ATOM 2986 C CG . GLU A 0 389 . -34.127 53.884 -4.608 1.00 34.19 389 A 1 ATOM 2987 C CD . GLU A 0 389 . -33.060 54.705 -3.879 1.00 34.19 389 A 1 ATOM 2988 O OE1 . GLU A 0 389 . -31.905 54.698 -4.361 1.00 34.19 389 A 1 ATOM 2989 O OE2 . GLU A 0 389 . -33.415 55.331 -2.857 1.00 34.19 389 A 1 ATOM 2990 N N . LEU A 0 390 . -32.803 51.268 -6.012 1.00 32.48 390 A 1 ATOM 2991 C CA . LEU A 0 390 . -31.752 51.238 -7.061 1.00 32.48 390 A 1 ATOM 2992 C C . LEU A 0 390 . -30.403 50.669 -6.498 1.00 32.48 390 A 1 ATOM 2993 C CB . LEU A 0 390 . -31.565 52.724 -7.481 1.00 32.48 390 A 1 ATOM 2994 O O . LEU A 0 390 . -30.238 50.648 -5.283 1.00 32.48 390 A 1 ATOM 2995 C CG . LEU A 0 390 . -32.219 53.130 -8.820 1.00 32.48 390 A 1 ATOM 2996 C CD1 . LEU A 0 390 . -33.727 53.338 -8.716 1.00 32.48 390 A 1 ATOM 2997 C CD2 . LEU A 0 390 . -31.598 54.436 -9.325 1.00 32.48 390 A 1 ATOM 2998 N N . ASP A 0 391 . -29.343 50.264 -7.234 1.00 30.40 391 A 1 ATOM 2999 C CA . ASP A 0 391 . -29.089 49.971 -8.671 1.00 30.40 391 A 1 ATOM 3000 C C . ASP A 0 391 . -27.680 49.313 -8.876 1.00 30.40 391 A 1 ATOM 3001 C CB . ASP A 0 391 . -29.098 51.284 -9.478 1.00 30.40 391 A 1 ATOM 3002 O O . ASP A 0 391 . -26.862 49.320 -7.954 1.00 30.40 391 A 1 ATOM 3003 C CG . ASP A 0 391 . -29.190 51.150 -10.997 1.00 30.40 391 A 1 ATOM 3004 O OD1 . ASP A 0 391 . -29.440 50.027 -11.487 1.00 30.40 391 A 1 ATOM 3005 O OD2 . ASP A 0 391 . -28.924 52.181 -11.652 1.00 30.40 391 A 1 ATOM 3006 N N . LYS A 0 392 . -27.365 48.903 -10.124 1.00 35.76 392 A 1 ATOM 3007 C CA . LYS A 0 392 . -26.043 48.628 -10.766 1.00 35.76 392 A 1 ATOM 3008 C C . LYS A 0 392 . -25.462 47.202 -10.731 1.00 35.76 392 A 1 ATOM 3009 C CB . LYS A 0 392 . -24.978 49.684 -10.408 1.00 35.76 392 A 1 ATOM 3010 O O . LYS A 0 392 . -24.600 46.873 -9.924 1.00 35.76 392 A 1 ATOM 3011 C CG . LYS A 0 392 . -25.356 51.070 -10.942 1.00 35.76 392 A 1 ATOM 3012 C CD . LYS A 0 392 . -24.691 52.187 -10.140 1.00 35.76 392 A 1 ATOM 3013 C CE . LYS A 0 392 . -25.291 53.509 -10.626 1.00 35.76 392 A 1 ATOM 3014 N NZ . LYS A 0 392 . -25.175 54.563 -9.594 1.00 35.76 392 A 1 ATOM 3015 N N . ASN A 0 393 . -25.833 46.420 -11.753 1.00 28.34 393 A 1 ATOM 3016 C CA . ASN A 0 393 . -25.000 46.083 -12.935 1.00 28.34 393 A 1 ATOM 3017 C C . ASN A 0 393 . -23.465 46.265 -12.764 1.00 28.34 393 A 1 ATOM 3018 C CB . ASN A 0 393 . -25.509 46.947 -14.115 1.00 28.34 393 A 1 ATOM 3019 O O . ASN A 0 393 . -23.021 47.344 -12.376 1.00 28.34 393 A 1 ATOM 3020 C CG . ASN A 0 393 . -27.006 46.827 -14.368 1.00 28.34 393 A 1 ATOM 3021 N ND2 . ASN A 0 393 . -27.624 47.824 -14.953 1.00 28.34 393 A 1 ATOM 3022 O OD1 . ASN A 0 393 . -27.656 45.872 -13.987 1.00 28.34 393 A 1 ATOM 3023 N N . ASN A 0 394 . -22.581 45.329 -13.145 1.00 29.91 394 A 1 ATOM 3024 C CA . ASN A 0 394 . -22.695 44.188 -14.084 1.00 29.91 394 A 1 ATOM 3025 C C . ASN A 0 394 . -21.619 43.098 -13.714 1.00 29.91 394 A 1 ATOM 3026 C CB . ASN A 0 394 . -22.569 44.819 -15.496 1.00 29.91 394 A 1 ATOM 3027 O O . ASN A 0 394 . -21.055 43.198 -12.629 1.00 29.91 394 A 1 ATOM 3028 C CG . ASN A 0 394 . -23.678 44.426 -16.457 1.00 29.91 394 A 1 ATOM 3029 N ND2 . ASN A 0 394 . -23.442 44.500 -17.741 1.00 29.91 394 A 1 ATOM 3030 O OD1 . ASN A 0 394 . -24.785 44.107 -16.064 1.00 29.91 394 A 1 ATOM 3031 N N . ASP A 0 395 . -21.247 42.033 -14.453 1.00 31.26 395 A 1 ATOM 3032 C CA . ASP A 0 395 . -21.399 41.663 -15.877 1.00 31.26 395 A 1 ATOM 3033 C C . ASP A 0 395 . -21.259 40.119 -16.138 1.00 31.26 395 A 1 ATOM 3034 C CB . ASP A 0 395 . -20.316 42.425 -16.686 1.00 31.26 395 A 1 ATOM 3035 O O . ASP A 0 395 . -21.443 39.318 -15.224 1.00 31.26 395 A 1 ATOM 3036 C CG . ASP A 0 395 . -20.902 42.936 -18.002 1.00 31.26 395 A 1 ATOM 3037 O OD1 . ASP A 0 395 . -21.687 42.180 -18.608 1.00 31.26 395 A 1 ATOM 3038 O OD2 . ASP A 0 395 . -20.684 44.122 -18.336 1.00 31.26 395 A 1 ATOM 3039 N N . TYR A 0 396 . -20.939 39.716 -17.385 1.00 31.02 396 A 1 ATOM 3040 C CA . TYR A 0 396 . -20.617 38.374 -17.941 1.00 31.02 396 A 1 ATOM 3041 C C . TYR A 0 396 . -20.161 37.269 -16.948 1.00 31.02 396 A 1 ATOM 3042 C CB . TYR A 0 396 . -19.521 38.546 -19.013 1.00 31.02 396 A 1 ATOM 3043 O O . TYR A 0 396 . -19.206 37.471 -16.204 1.00 31.02 396 A 1 ATOM 3044 C CG . TYR A 0 396 . -19.847 39.602 -20.053 1.00 31.02 396 A 1 ATOM 3045 C CD1 . TYR A 0 396 . -20.850 39.350 -21.010 1.00 31.02 396 A 1 ATOM 3046 C CD2 . TYR A 0 396 . -19.235 40.870 -19.990 1.00 31.02 396 A 1 ATOM 3047 C CE1 . TYR A 0 396 . -21.293 40.385 -21.855 1.00 31.02 396 A 1 ATOM 3048 C CE2 . TYR A 0 396 . -19.685 41.911 -20.825 1.00 31.02 396 A 1 ATOM 3049 O OH . TYR A 0 396 . -21.242 42.702 -22.468 1.00 31.02 396 A 1 ATOM 3050 C CZ . TYR A 0 396 . -20.742 41.677 -21.731 1.00 31.02 396 A 1 ATOM 3051 N N . GLN A 0 397 . -20.741 36.057 -16.841 1.00 27.03 397 A 1 ATOM 3052 C CA . GLN A 0 397 . -21.427 35.104 -17.757 1.00 27.03 397 A 1 ATOM 3053 C C . GLN A 0 397 . -20.507 34.028 -18.403 1.00 27.03 397 A 1 ATOM 3054 C CB . GLN A 0 397 . -22.408 35.754 -18.762 1.00 27.03 397 A 1 ATOM 3055 O O . GLN A 0 397 . -19.441 34.335 -18.919 1.00 27.03 397 A 1 ATOM 3056 C CG . GLN A 0 397 . -23.407 34.759 -19.380 1.00 27.03 397 A 1 ATOM 3057 C CD . GLN A 0 397 . -24.250 35.370 -20.495 1.00 27.03 397 A 1 ATOM 3058 N NE2 . GLN A 0 397 . -25.522 35.623 -20.283 1.00 27.03 397 A 1 ATOM 3059 O OE1 . GLN A 0 397 . -23.786 35.604 -21.595 1.00 27.03 397 A 1 ATOM 3060 N N . LEU A 0 398 . -21.006 32.774 -18.424 1.00 29.16 398 A 1 ATOM 3061 C CA . LEU A 0 398 . -20.521 31.565 -19.137 1.00 29.16 398 A 1 ATOM 3062 C C . LEU A 0 398 . -19.206 30.894 -18.671 1.00 29.16 398 A 1 ATOM 3063 C CB . LEU A 0 398 . -20.541 31.798 -20.667 1.00 29.16 398 A 1 ATOM 3064 O O . LEU A 0 398 . -18.120 31.202 -19.148 1.00 29.16 398 A 1 ATOM 3065 C CG . LEU A 0 398 . -21.919 31.547 -21.308 1.00 29.16 398 A 1 ATOM 3066 C CD1 . LEU A 0 398 . -22.145 32.463 -22.507 1.00 29.16 398 A 1 ATOM 3067 C CD2 . LEU A 0 398 . -22.046 30.096 -21.780 1.00 29.16 398 A 1 ATOM 3068 N N . ASN A 0 399 . -19.342 29.815 -17.885 1.00 30.58 399 A 1 ATOM 3069 C CA . ASN A 0 399 . -19.089 28.442 -18.373 1.00 30.58 399 A 1 ATOM 3070 C C . ASN A 0 399 . -19.502 27.385 -17.329 1.00 30.58 399 A 1 ATOM 3071 C CB . ASN A 0 399 . -17.613 28.241 -18.785 1.00 30.58 399 A 1 ATOM 3072 O O . ASN A 0 399 . -19.062 27.430 -16.186 1.00 30.58 399 A 1 ATOM 3073 C CG . ASN A 0 399 . -17.387 28.479 -20.270 1.00 30.58 399 A 1 ATOM 3074 N ND2 . ASN A 0 399 . -16.198 28.863 -20.664 1.00 30.58 399 A 1 ATOM 3075 O OD1 . ASN A 0 399 . -18.263 28.285 -21.098 1.00 30.58 399 A 1 ATOM 3076 N N . GLY A 0 400 . -20.340 26.414 -17.717 1.00 28.62 400 A 1 ATOM 3077 C CA . GLY A 0 400 . -20.859 25.400 -16.789 1.00 28.62 400 A 1 ATOM 3078 C C . GLY A 0 400 . -21.550 24.227 -17.484 1.00 28.62 400 A 1 ATOM 3079 O O . GLY A 0 400 . -22.777 24.176 -17.529 1.00 28.62 400 A 1 ATOM 3080 N N . ALA A 0 401 . -20.765 23.285 -18.022 1.00 30.17 401 A 1 ATOM 3081 C CA . ALA A 0 401 . -21.284 22.087 -18.698 1.00 30.17 401 A 1 ATOM 3082 C C . ALA A 0 401 . -20.401 20.823 -18.553 1.00 30.17 401 A 1 ATOM 3083 C CB . ALA A 0 401 . -21.492 22.433 -20.179 1.00 30.17 401 A 1 ATOM 3084 O O . ALA A 0 401 . -20.935 19.727 -18.365 1.00 30.17 401 A 1 ATOM 3085 N N . ASP A 0 402 . -19.070 20.945 -18.624 1.00 35.87 402 A 1 ATOM 3086 C CA . ASP A 0 402 . -18.209 19.803 -18.989 1.00 35.87 402 A 1 ATOM 3087 C C . ASP A 0 402 . -17.845 18.803 -17.876 1.00 35.87 402 A 1 ATOM 3088 C CB . ASP A 0 402 . -16.947 20.337 -19.676 1.00 35.87 402 A 1 ATOM 3089 O O . ASP A 0 402 . -17.647 17.617 -18.162 1.00 35.87 402 A 1 ATOM 3090 C CG . ASP A 0 402 . -17.293 20.892 -21.057 1.00 35.87 402 A 1 ATOM 3091 O OD1 . ASP A 0 402 . -17.810 20.093 -21.870 1.00 35.87 402 A 1 ATOM 3092 O OD2 . ASP A 0 402 . -17.097 22.109 -21.249 1.00 35.87 402 A 1 ATOM 3093 N N . GLU A 0 403 . -17.800 19.201 -16.598 1.00 40.08 403 A 1 ATOM 3094 C CA . GLU A 0 403 . -17.324 18.309 -15.517 1.00 40.08 403 A 1 ATOM 3095 C C . GLU A 0 403 . -18.157 17.020 -15.369 1.00 40.08 403 A 1 ATOM 3096 C CB . GLU A 0 403 . -17.319 19.048 -14.173 1.00 40.08 403 A 1 ATOM 3097 O O . GLU A 0 403 . -17.655 15.962 -14.969 1.00 40.08 403 A 1 ATOM 3098 C CG . GLU A 0 403 . -16.333 20.222 -14.134 1.00 40.08 403 A 1 ATOM 3099 C CD . GLU A 0 403 . -16.097 20.676 -12.688 1.00 40.08 403 A 1 ATOM 3100 O OE1 . GLU A 0 403 . -14.913 20.838 -12.325 1.00 40.08 403 A 1 ATOM 3101 O OE2 . GLU A 0 403 . -17.107 20.795 -11.956 1.00 40.08 403 A 1 ATOM 3102 N N . LYS A 0 404 . -19.440 17.072 -15.747 1.00 38.36 404 A 1 ATOM 3103 C CA . LYS A 0 404 . -20.378 15.949 -15.606 1.00 38.36 404 A 1 ATOM 3104 C C . LYS A 0 404 . -20.156 14.836 -16.640 1.00 38.36 404 A 1 ATOM 3105 C CB . LYS A 0 404 . -21.812 16.507 -15.609 1.00 38.36 404 A 1 ATOM 3106 O O . LYS A 0 404 . -20.548 13.695 -16.389 1.00 38.36 404 A 1 ATOM 3107 C CG . LYS A 0 404 . -22.726 15.765 -14.620 1.00 38.36 404 A 1 ATOM 3108 C CD . LYS A 0 404 . -24.048 16.529 -14.455 1.00 38.36 404 A 1 ATOM 3109 C CE . LYS A 0 404 . -24.894 15.953 -13.314 1.00 38.36 404 A 1 ATOM 3110 N NZ . LYS A 0 404 . -26.067 16.823 -13.035 1.00 38.36 404 A 1 ATOM 3111 N N . LEU A 0 405 . -19.502 15.134 -17.769 1.00 34.60 405 A 1 ATOM 3112 C CA . LEU A 0 405 . -19.190 14.155 -18.819 1.00 34.60 405 A 1 ATOM 3113 C C . LEU A 0 405 . -17.994 13.264 -18.452 1.00 34.60 405 A 1 ATOM 3114 C CB . LEU A 0 405 . -18.953 14.898 -20.150 1.00 34.60 405 A 1 ATOM 3115 O O . LEU A 0 405 . -18.023 12.057 -18.707 1.00 34.60 405 A 1 ATOM 3116 C CG . LEU A 0 405 . -20.261 15.244 -20.888 1.00 34.60 405 A 1 ATOM 3117 C CD1 . LEU A 0 405 . -20.017 16.313 -21.950 1.00 34.60 405 A 1 ATOM 3118 C CD2 . LEU A 0 405 . -20.838 14.008 -21.590 1.00 34.60 405 A 1 ATOM 3119 N N . HIS A 0 406 . -16.967 13.817 -17.798 1.00 34.64 406 A 1 ATOM 3120 C CA . HIS A 0 406 . -15.744 13.067 -17.491 1.00 34.64 406 A 1 ATOM 3121 C C . HIS A 0 406 . -16.003 11.895 -16.522 1.00 34.64 406 A 1 ATOM 3122 C CB . HIS A 0 406 . -14.670 14.037 -16.973 1.00 34.64 406 A 1 ATOM 3123 O O . HIS A 0 406 . -15.527 10.778 -16.736 1.00 34.64 406 A 1 ATOM 3124 C CG . HIS A 0 406 . -13.275 13.502 -17.173 1.00 34.64 406 A 1 ATOM 3125 C CD2 . HIS A 0 406 . -12.436 12.995 -16.218 1.00 34.64 406 A 1 ATOM 3126 N ND1 . HIS A 0 406 . -12.607 13.433 -18.376 1.00 34.64 406 A 1 ATOM 3127 C CE1 . HIS A 0 406 . -11.399 12.891 -18.150 1.00 34.64 406 A 1 ATOM 3128 N NE2 . HIS A 0 406 . -11.254 12.593 -16.850 1.00 34.64 406 A 1 ATOM 3129 N N . CYS A 0 407 . -16.858 12.107 -15.514 1.00 35.12 407 A 1 ATOM 3130 C CA . CYS A 0 407 . -17.243 11.072 -14.549 1.00 35.12 407 A 1 ATOM 3131 C C . CYS A 0 407 . -18.046 9.909 -15.170 1.00 35.12 407 A 1 ATOM 3132 C CB . CYS A 0 407 . -18.052 11.729 -13.422 1.00 35.12 407 A 1 ATOM 3133 O O . CYS A 0 407 . -17.981 8.781 -14.673 1.00 35.12 407 A 1 ATOM 3134 S SG . CYS A 0 407 . -17.001 12.831 -12.434 1.00 35.12 407 A 1 ATOM 3135 N N . LEU A 0 408 . -18.803 10.155 -16.247 1.00 37.80 408 A 1 ATOM 3136 C CA . LEU A 0 408 . -19.571 9.113 -16.938 1.00 37.80 408 A 1 ATOM 3137 C C . LEU A 0 408 . -18.672 8.221 -17.802 1.00 37.80 408 A 1 ATOM 3138 C CB . LEU A 0 408 . -20.704 9.754 -17.761 1.00 37.80 408 A 1 ATOM 3139 O O . LEU A 0 408 . -18.827 6.998 -17.766 1.00 37.80 408 A 1 ATOM 3140 C CG . LEU A 0 408 . -21.893 10.239 -16.910 1.00 37.80 408 A 1 ATOM 3141 C CD1 . LEU A 0 408 . -22.849 11.063 -17.771 1.00 37.80 408 A 1 ATOM 3142 C CD2 . LEU A 0 408 . -22.692 9.070 -16.317 1.00 37.80 408 A 1 ATOM 3143 N N . ASN A 0 409 . -17.694 8.804 -18.503 1.00 38.38 409 A 1 ATOM 3144 C CA . ASN A 0 409 . -16.758 8.053 -19.345 1.00 38.38 409 A 1 ATOM 3145 C C . ASN A 0 409 . -15.972 7.003 -18.542 1.00 38.38 409 A 1 ATOM 3146 C CB . ASN A 0 409 . -15.839 9.039 -20.090 1.00 38.38 409 A 1 ATOM 3147 O O . ASN A 0 409 . -15.965 5.834 -18.925 1.00 38.38 409 A 1 ATOM 3148 C CG . ASN A 0 409 . -16.529 9.704 -21.271 1.00 38.38 409 A 1 ATOM 3149 N ND2 . ASN A 0 409 . -16.036 10.833 -21.721 1.00 38.38 409 A 1 ATOM 3150 O OD1 . ASN A 0 409 . -17.498 9.211 -21.822 1.00 38.38 409 A 1 ATOM 3151 N N . ILE A 0 410 . -15.419 7.370 -17.379 1.00 45.66 410 A 1 ATOM 3152 C CA . ILE A 0 410 . -14.670 6.442 -16.506 1.00 45.66 410 A 1 ATOM 3153 C C . ILE A 0 410 . -15.539 5.239 -16.084 1.00 45.66 410 A 1 ATOM 3154 C CB . ILE A 0 410 . -14.113 7.212 -15.279 1.00 45.66 410 A 1 ATOM 3155 O O . ILE A 0 410 . -15.086 4.091 -16.092 1.00 45.66 410 A 1 ATOM 3156 C CG1 . ILE A 0 410 . -13.104 8.297 -15.732 1.00 45.66 410 A 1 ATOM 3157 C CG2 . ILE A 0 410 . -13.443 6.254 -14.272 1.00 45.66 410 A 1 ATOM 3158 C CD1 . ILE A 0 410 . -12.657 9.255 -14.619 1.00 45.66 410 A 1 ATOM 3159 N N . LEU A 0 411 . -16.816 5.471 -15.755 1.00 43.65 411 A 1 ATOM 3160 C CA . LEU A 0 411 . -17.743 4.408 -15.350 1.00 43.65 411 A 1 ATOM 3161 C C . LEU A 0 411 . -18.167 3.510 -16.531 1.00 43.65 411 A 1 ATOM 3162 C CB . LEU A 0 411 . -18.957 5.069 -14.668 1.00 43.65 411 A 1 ATOM 3163 O O . LEU A 0 411 . -18.463 2.323 -16.344 1.00 43.65 411 A 1 ATOM 3164 C CG . LEU A 0 411 . -19.747 4.109 -13.759 1.00 43.65 411 A 1 ATOM 3165 C CD1 . LEU A 0 411 . -19.014 3.835 -12.442 1.00 43.65 411 A 1 ATOM 3166 C CD2 . LEU A 0 411 . -21.112 4.706 -13.409 1.00 43.65 411 A 1 ATOM 3167 N N . GLN A 0 412 . -18.203 4.067 -17.744 1.00 38.61 412 A 1 ATOM 3168 C CA . GLN A 0 412 . -18.588 3.372 -18.971 1.00 38.61 412 A 1 ATOM 3169 C C . GLN A 0 412 . -17.435 2.549 -19.566 1.00 38.61 412 A 1 ATOM 3170 C CB . GLN A 0 412 . -19.178 4.404 -19.944 1.00 38.61 412 A 1 ATOM 3171 O O . GLN A 0 412 . -17.674 1.427 -20.026 1.00 38.61 412 A 1 ATOM 3172 C CG . GLN A 0 412 . -19.829 3.751 -21.175 1.00 38.61 412 A 1 ATOM 3173 C CD . GLN A 0 412 . -20.959 4.595 -21.761 1.00 38.61 412 A 1 ATOM 3174 N NE2 . GLN A 0 412 . -21.029 4.762 -23.062 1.00 38.61 412 A 1 ATOM 3175 O OE1 . GLN A 0 412 . -21.841 5.064 -21.064 1.00 38.61 412 A 1 ATOM 3176 N N . GLU A 0 413 . -16.189 3.023 -19.468 1.00 44.90 413 A 1 ATOM 3177 C CA . GLU A 0 413 . -14.995 2.221 -19.762 1.00 44.90 413 A 1 ATOM 3178 C C . GLU A 0 413 . -14.911 0.995 -18.846 1.00 44.90 413 A 1 ATOM 3179 C CB . GLU A 0 413 . -13.709 3.045 -19.611 1.00 44.90 413 A 1 ATOM 3180 O O . GLU A 0 413 . -14.744 -0.119 -19.342 1.00 44.90 413 A 1 ATOM 3181 C CG . GLU A 0 413 . -13.484 4.031 -20.764 1.00 44.90 413 A 1 ATOM 3182 C CD . GLU A 0 413 . -12.027 4.519 -20.793 1.00 44.90 413 A 1 ATOM 3183 O OE1 . GLU A 0 413 . -11.469 4.582 -21.911 1.00 44.90 413 A 1 ATOM 3184 O OE2 . GLU A 0 413 . -11.467 4.762 -19.699 1.00 44.90 413 A 1 ATOM 3185 N N . TYR A 0 414 . -15.121 1.159 -17.532 1.00 40.27 414 A 1 ATOM 3186 C CA . TYR A 0 414 . -15.030 0.050 -16.570 1.00 40.27 414 A 1 ATOM 3187 C C . TYR A 0 414 . -16.003 -1.096 -16.897 1.00 40.27 414 A 1 ATOM 3188 C CB . TYR A 0 414 . -15.245 0.574 -15.138 1.00 40.27 414 A 1 ATOM 3189 O O . TYR A 0 414 . -15.602 -2.259 -16.980 1.00 40.27 414 A 1 ATOM 3190 C CG . TYR A 0 414 . -14.176 0.108 -14.171 1.00 40.27 414 A 1 ATOM 3191 C CD1 . TYR A 0 414 . -14.305 -1.119 -13.490 1.00 40.27 414 A 1 ATOM 3192 C CD2 . TYR A 0 414 . -13.029 0.903 -13.982 1.00 40.27 414 A 1 ATOM 3193 C CE1 . TYR A 0 414 . -13.291 -1.542 -12.607 1.00 40.27 414 A 1 ATOM 3194 C CE2 . TYR A 0 414 . -12.012 0.481 -13.106 1.00 40.27 414 A 1 ATOM 3195 O OH . TYR A 0 414 . -11.159 -1.143 -11.568 1.00 40.27 414 A 1 ATOM 3196 C CZ . TYR A 0 414 . -12.144 -0.742 -12.414 1.00 40.27 414 A 1 ATOM 3197 N N . LYS A 0 415 . -17.275 -0.765 -17.175 1.00 42.60 415 A 1 ATOM 3198 C CA . LYS A 0 415 . -18.284 -1.743 -17.628 1.00 42.60 415 A 1 ATOM 3199 C C . LYS A 0 415 . -17.929 -2.377 -18.975 1.00 42.60 415 A 1 ATOM 3200 C CB . LYS A 0 415 . -19.658 -1.069 -17.745 1.00 42.60 415 A 1 ATOM 3201 O O . LYS A 0 415 . -18.226 -3.550 -19.197 1.00 42.60 415 A 1 ATOM 3202 C CG . LYS A 0 415 . -20.358 -0.883 -16.392 1.00 42.60 415 A 1 ATOM 3203 C CD . LYS A 0 415 . -21.741 -0.263 -16.630 1.00 42.60 415 A 1 ATOM 3204 C CE . LYS A 0 415 . -22.541 -0.167 -15.328 1.00 42.60 415 A 1 ATOM 3205 N NZ . LYS A 0 415 . -23.862 0.471 -15.566 1.00 42.60 415 A 1 ATOM 3206 N N . SER A 0 416 . -17.322 -1.618 -19.884 1.00 46.01 416 A 1 ATOM 3207 C CA . SER A 0 416 . -16.939 -2.113 -21.211 1.00 46.01 416 A 1 ATOM 3208 C C . SER A 0 416 . -15.747 -3.070 -21.133 1.00 46.01 416 A 1 ATOM 3209 C CB . SER A 0 416 . -16.652 -0.943 -22.154 1.00 46.01 416 A 1 ATOM 3210 O O . SER A 0 416 . -15.760 -4.117 -21.782 1.00 46.01 416 A 1 ATOM 3211 O OG . SER A 0 416 . -17.813 -0.141 -22.253 1.00 46.01 416 A 1 ATOM 3212 N N . PHE A 0 417 . -14.766 -2.776 -20.275 1.00 42.96 417 A 1 ATOM 3213 C CA . PHE A 0 417 . -13.618 -3.639 -20.016 1.00 42.96 417 A 1 ATOM 3214 C C . PHE A 0 417 . -14.038 -4.963 -19.363 1.00 42.96 417 A 1 ATOM 3215 C CB . PHE A 0 417 . -12.591 -2.884 -19.162 1.00 42.96 417 A 1 ATOM 3216 O O . PHE A 0 417 . -13.662 -6.025 -19.852 1.00 42.96 417 A 1 ATOM 3217 C CG . PHE A 0 417 . -11.258 -3.603 -19.076 1.00 42.96 417 A 1 ATOM 3218 C CD1 . PHE A 0 417 . -11.019 -4.544 -18.055 1.00 42.96 417 A 1 ATOM 3219 C CD2 . PHE A 0 417 . -10.264 -3.352 -20.040 1.00 42.96 417 A 1 ATOM 3220 C CE1 . PHE A 0 417 . -9.793 -5.232 -18.003 1.00 42.96 417 A 1 ATOM 3221 C CE2 . PHE A 0 417 . -9.036 -4.036 -19.984 1.00 42.96 417 A 1 ATOM 3222 C CZ . PHE A 0 417 . -8.801 -4.976 -18.966 1.00 42.96 417 A 1 ATOM 3223 N N . GLU A 0 418 . -14.894 -4.928 -18.334 1.00 38.95 418 A 1 ATOM 3224 C CA . GLU A 0 418 . -15.450 -6.134 -17.694 1.00 38.95 418 A 1 ATOM 3225 C C . GLU A 0 418 . -16.186 -7.033 -18.713 1.00 38.95 418 A 1 ATOM 3226 C CB . GLU A 0 418 . -16.377 -5.681 -16.550 1.00 38.95 418 A 1 ATOM 3227 O O . GLU A 0 418 . -16.005 -8.256 -18.740 1.00 38.95 418 A 1 ATOM 3228 C CG . GLU A 0 418 . -16.896 -6.843 -15.686 1.00 38.95 418 A 1 ATOM 3229 C CD . GLU A 0 418 . -17.782 -6.371 -14.516 1.00 38.95 418 A 1 ATOM 3230 O OE1 . GLU A 0 418 . -17.757 -7.047 -13.464 1.00 38.95 418 A 1 ATOM 3231 O OE2 . GLU A 0 418 . -18.522 -5.372 -14.688 1.00 38.95 418 A 1 ATOM 3232 N N . LYS A 0 419 . -16.952 -6.422 -19.626 1.00 43.70 419 A 1 ATOM 3233 C CA . LYS A 0 419 . -17.703 -7.110 -20.691 1.00 43.70 419 A 1 ATOM 3234 C C . LYS A 0 419 . -16.804 -7.666 -21.809 1.00 43.70 419 A 1 ATOM 3235 C CB . LYS A 0 419 . -18.772 -6.129 -21.200 1.00 43.70 419 A 1 ATOM 3236 O O . LYS A 0 419 . -17.115 -8.714 -22.371 1.00 43.70 419 A 1 ATOM 3237 C CG . LYS A 0 419 . -19.984 -6.795 -21.866 1.00 43.70 419 A 1 ATOM 3238 C CD . LYS A 0 419 . -21.054 -5.724 -22.142 1.00 43.70 419 A 1 ATOM 3239 C CE . LYS A 0 419 . -22.378 -6.341 -22.611 1.00 43.70 419 A 1 ATOM 3240 N NZ . LYS A 0 419 . -23.406 -5.294 -22.857 1.00 43.70 419 A 1 ATOM 3241 N N . MET A 0 420 . -15.677 -7.013 -22.107 1.00 38.34 420 A 1 ATOM 3242 C CA . MET A 0 420 . -14.644 -7.512 -23.030 1.00 38.34 420 A 1 ATOM 3243 C C . MET A 0 420 . -13.831 -8.660 -22.417 1.00 38.34 420 A 1 ATOM 3244 C CB . MET A 0 420 . -13.708 -6.360 -23.439 1.00 38.34 420 A 1 ATOM 3245 O O . MET A 0 420 . -13.609 -9.681 -23.071 1.00 38.34 420 A 1 ATOM 3246 C CG . MET A 0 420 . -14.334 -5.474 -24.521 1.00 38.34 420 A 1 ATOM 3247 S SD . MET A 0 420 . -14.382 -6.227 -26.173 1.00 38.34 420 A 1 ATOM 3248 C CE . MET A 0 420 . -12.668 -5.940 -26.704 1.00 38.34 420 A 1 ATOM 3249 N N . PHE A 0 421 . -13.435 -8.535 -21.149 1.00 36.96 421 A 1 ATOM 3250 C CA . PHE A 0 421 . -12.665 -9.547 -20.422 1.00 36.96 421 A 1 ATOM 3251 C C . PHE A 0 421 . -13.468 -10.851 -20.276 1.00 36.96 421 A 1 ATOM 3252 C CB . PHE A 0 421 . -12.248 -8.942 -19.070 1.00 36.96 421 A 1 ATOM 3253 O O . PHE A 0 421 . -12.980 -11.931 -20.614 1.00 36.96 421 A 1 ATOM 3254 C CG . PHE A 0 421 . -11.120 -9.669 -18.367 1.00 36.96 421 A 1 ATOM 3255 C CD1 . PHE A 0 421 . -11.384 -10.523 -17.280 1.00 36.96 421 A 1 ATOM 3256 C CD2 . PHE A 0 421 . -9.791 -9.453 -18.778 1.00 36.96 421 A 1 ATOM 3257 C CE1 . PHE A 0 421 . -10.323 -11.160 -16.612 1.00 36.96 421 A 1 ATOM 3258 C CE2 . PHE A 0 421 . -8.731 -10.097 -18.115 1.00 36.96 421 A 1 ATOM 3259 C CZ . PHE A 0 421 . -8.997 -10.952 -17.032 1.00 36.96 421 A 1 ATOM 3260 N N . THR A 0 422 . -14.749 -10.745 -19.901 1.00 43.14 422 A 1 ATOM 3261 C CA . THR A 0 422 . -15.666 -11.896 -19.799 1.00 43.14 422 A 1 ATOM 3262 C C . THR A 0 422 . -16.100 -12.490 -21.144 1.00 43.14 422 A 1 ATOM 3263 C CB . THR A 0 422 . -16.917 -11.568 -18.971 1.00 43.14 422 A 1 ATOM 3264 O O . THR A 0 422 . -16.440 -13.673 -21.178 1.00 43.14 422 A 1 ATOM 3265 C CG2 . THR A 0 422 . -16.601 -11.377 -17.489 1.00 43.14 422 A 1 ATOM 3266 O OG1 . THR A 0 422 . -17.547 -10.400 -19.435 1.00 43.14 422 A 1 ATOM 3267 N N . LYS A 0 423 . -16.054 -11.739 -22.258 1.00 43.08 423 A 1 ATOM 3268 C CA . LYS A 0 423 . -16.175 -12.316 -23.614 1.00 43.08 423 A 1 ATOM 3269 C C . LYS A 0 423 . -14.911 -13.067 -24.035 1.00 43.08 423 A 1 ATOM 3270 C CB . LYS A 0 423 . -16.528 -11.241 -24.662 1.00 43.08 423 A 1 ATOM 3271 O O . LYS A 0 423 . -15.011 -14.163 -24.571 1.00 43.08 423 A 1 ATOM 3272 C CG . LYS A 0 423 . -18.017 -11.267 -25.042 1.00 43.08 423 A 1 ATOM 3273 C CD . LYS A 0 423 . -18.288 -10.368 -26.259 1.00 43.08 423 A 1 ATOM 3274 C CE . LYS A 0 423 . -19.716 -10.574 -26.787 1.00 43.08 423 A 1 ATOM 3275 N NZ . LYS A 0 423 . -19.929 -9.867 -28.079 1.00 43.08 423 A 1 ATOM 3276 N N . THR A 0 424 . -13.733 -12.500 -23.778 1.00 44.13 424 A 1 ATOM 3277 C CA . THR A 0 424 . -12.455 -13.061 -24.251 1.00 44.13 424 A 1 ATOM 3278 C C . THR A 0 424 . -12.128 -14.385 -23.554 1.00 44.13 424 A 1 ATOM 3279 C CB . THR A 0 424 . -11.310 -12.050 -24.076 1.00 44.13 424 A 1 ATOM 3280 O O . THR A 0 424 . -11.781 -15.358 -24.219 1.00 44.13 424 A 1 ATOM 3281 C CG2 . THR A 0 424 . -10.027 -12.500 -24.773 1.00 44.13 424 A 1 ATOM 3282 O OG1 . THR A 0 424 . -11.655 -10.808 -24.652 1.00 44.13 424 A 1 ATOM 3283 N N . LEU A 0 425 . -12.323 -14.470 -22.232 1.00 39.24 425 A 1 ATOM 3284 C CA . LEU A 0 425 . -12.066 -15.695 -21.458 1.00 39.24 425 A 1 ATOM 3285 C C . LEU A 0 425 . -13.088 -16.825 -21.680 1.00 39.24 425 A 1 ATOM 3286 C CB . LEU A 0 425 . -11.958 -15.335 -19.964 1.00 39.24 425 A 1 ATOM 3287 O O . LEU A 0 425 . -12.841 -17.946 -21.248 1.00 39.24 425 A 1 ATOM 3288 C CG . LEU A 0 425 . -10.606 -14.712 -19.574 1.00 39.24 425 A 1 ATOM 3289 C CD1 . LEU A 0 425 . -10.696 -14.165 -18.152 1.00 39.24 425 A 1 ATOM 3290 C CD2 . LEU A 0 425 . -9.466 -15.735 -19.606 1.00 39.24 425 A 1 ATOM 3291 N N . LYS A 0 426 . -14.221 -16.568 -22.348 1.00 40.96 426 A 1 ATOM 3292 C CA . LYS A 0 426 . -15.230 -17.601 -22.657 1.00 40.96 426 A 1 ATOM 3293 C C . LYS A 0 426 . -15.027 -18.308 -24.000 1.00 40.96 426 A 1 ATOM 3294 C CB . LYS A 0 426 . -16.644 -17.012 -22.536 1.00 40.96 426 A 1 ATOM 3295 O O . LYS A 0 426 . -15.731 -19.277 -24.264 1.00 40.96 426 A 1 ATOM 3296 C CG . LYS A 0 426 . -17.079 -16.977 -21.066 1.00 40.96 426 A 1 ATOM 3297 C CD . LYS A 0 426 . -18.540 -16.538 -20.944 1.00 40.96 426 A 1 ATOM 3298 C CE . LYS A 0 426 . -18.976 -16.668 -19.483 1.00 40.96 426 A 1 ATOM 3299 N NZ . LYS A 0 426 . -20.424 -16.396 -19.329 1.00 40.96 426 A 1 ATOM 3300 N N . ASN A 0 427 . -14.072 -17.857 -24.816 1.00 40.69 427 A 1 ATOM 3301 C CA . ASN A 0 427 . -13.891 -18.331 -26.192 1.00 40.69 427 A 1 ATOM 3302 C C . ASN A 0 427 . -12.622 -19.185 -26.413 1.00 40.69 427 A 1 ATOM 3303 C CB . ASN A 0 427 . -13.997 -17.126 -27.150 1.00 40.69 427 A 1 ATOM 3304 O O . ASN A 0 427 . -12.298 -19.483 -27.559 1.00 40.69 427 A 1 ATOM 3305 C CG . ASN A 0 427 . -15.423 -16.658 -27.399 1.00 40.69 427 A 1 ATOM 3306 N ND2 . ASN A 0 427 . -15.653 -15.999 -28.511 1.00 40.69 427 A 1 ATOM 3307 O OD1 . ASN A 0 427 . -16.354 -16.865 -26.639 1.00 40.69 427 A 1 ATOM 3308 N N . TYR A 0 428 . -11.916 -19.601 -25.354 1.00 31.08 428 A 1 ATOM 3309 C CA . TYR A 0 428 . -10.791 -20.543 -25.460 1.00 31.08 428 A 1 ATOM 3310 C C . TYR A 0 428 . -11.237 -21.988 -25.152 1.00 31.08 428 A 1 ATOM 3311 C CB . TYR A 0 428 . -9.620 -20.097 -24.572 1.00 31.08 428 A 1 ATOM 3312 O O . TYR A 0 428 . -11.749 -22.234 -24.057 1.00 31.08 428 A 1 ATOM 3313 C CG . TYR A 0 428 . -8.583 -19.305 -25.345 1.00 31.08 428 A 1 ATOM 3314 C CD1 . TYR A 0 428 . -7.527 -19.985 -25.986 1.00 31.08 428 A 1 ATOM 3315 C CD2 . TYR A 0 428 . -8.705 -17.908 -25.478 1.00 31.08 428 A 1 ATOM 3316 C CE1 . TYR A 0 428 . -6.589 -19.273 -26.758 1.00 31.08 428 A 1 ATOM 3317 C CE2 . TYR A 0 428 . -7.766 -17.192 -26.247 1.00 31.08 428 A 1 ATOM 3318 O OH . TYR A 0 428 . -5.813 -17.173 -27.634 1.00 31.08 428 A 1 ATOM 3319 C CZ . TYR A 0 428 . -6.709 -17.872 -26.889 1.00 31.08 428 A 1 ATOM 3320 N N . PRO A 0 429 . -11.055 -22.954 -26.075 1.00 34.93 429 A 1 ATOM 3321 C CA . PRO A 0 429 . -11.488 -24.335 -25.874 1.00 34.93 429 A 1 ATOM 3322 C C . PRO A 0 429 . -10.502 -25.136 -25.008 1.00 34.93 429 A 1 ATOM 3323 C CB . PRO A 0 429 . -11.620 -24.919 -27.285 1.00 34.93 429 A 1 ATOM 3324 O O . PRO A 0 429 . -9.321 -25.250 -25.332 1.00 34.93 429 A 1 ATOM 3325 C CG . PRO A 0 429 . -10.562 -24.158 -28.085 1.00 34.93 429 A 1 ATOM 3326 C CD . PRO A 0 429 . -10.561 -22.774 -27.436 1.00 34.93 429 A 1 ATOM 3327 N N . LEU A 0 430 . -10.996 -25.766 -23.938 1.00 28.77 430 A 1 ATOM 3328 C CA . LEU A 0 430 . -10.229 -26.749 -23.163 1.00 28.77 430 A 1 ATOM 3329 C C . LEU A 0 430 . -10.317 -28.131 -23.834 1.00 28.77 430 A 1 ATOM 3330 C CB . LEU A 0 430 . -10.715 -26.812 -21.698 1.00 28.77 430 A 1 ATOM 3331 O O . LEU A 0 430 . -11.202 -28.916 -23.501 1.00 28.77 430 A 1 ATOM 3332 C CG . LEU A 0 430 . -10.377 -25.586 -20.829 1.00 28.77 430 A 1 ATOM 3333 C CD1 . LEU A 0 430 . -11.481 -24.526 -20.864 1.00 28.77 430 A 1 ATOM 3334 C CD2 . LEU A 0 430 . -10.201 -26.017 -19.370 1.00 28.77 430 A 1 ATOM 3335 N N . SER A 0 431 . -9.420 -28.434 -24.779 1.00 27.34 431 A 1 ATOM 3336 C CA . SER A 0 431 . -9.386 -29.748 -25.450 1.00 27.34 431 A 1 ATOM 3337 C C . SER A 0 431 . -8.003 -30.124 -26.010 1.00 27.34 431 A 1 ATOM 3338 C CB . SER A 0 431 . -10.458 -29.797 -26.549 1.00 27.34 431 A 1 ATOM 3339 O O . SER A 0 431 . -7.806 -30.149 -27.223 1.00 27.34 431 A 1 ATOM 3340 O OG . SER A 0 431 . -10.473 -31.073 -27.152 1.00 27.34 431 A 1 ATOM 3341 N N . ALA A 0 432 . -7.051 -30.447 -25.130 1.00 32.52 432 A 1 ATOM 3342 C CA . ALA A 0 432 . -5.787 -31.108 -25.491 1.00 32.52 432 A 1 ATOM 3343 C C . ALA A 0 432 . -5.174 -31.815 -24.264 1.00 32.52 432 A 1 ATOM 3344 C CB . ALA A 0 432 . -4.820 -30.075 -26.098 1.00 32.52 432 A 1 ATOM 3345 O O . ALA A 0 432 . -4.277 -31.279 -23.614 1.00 32.52 432 A 1 ATOM 3346 N N . LYS A 0 433 . -5.706 -32.987 -23.878 1.00 28.01 433 A 1 ATOM 3347 C CA . LYS A 0 433 . -5.156 -33.771 -22.755 1.00 28.01 433 A 1 ATOM 3348 C C . LYS A 0 433 . -5.403 -35.283 -22.883 1.00 28.01 433 A 1 ATOM 3349 C CB . LYS A 0 433 . -5.604 -33.170 -21.398 1.00 28.01 433 A 1 ATOM 3350 O O . LYS A 0 433 . -6.149 -35.873 -22.109 1.00 28.01 433 A 1 ATOM 3351 C CG . LYS A 0 433 . -4.390 -33.085 -20.462 1.00 28.01 433 A 1 ATOM 3352 C CD . LYS A 0 433 . -4.750 -32.648 -19.038 1.00 28.01 433 A 1 ATOM 3353 C CE . LYS A 0 433 . -3.442 -32.449 -18.260 1.00 28.01 433 A 1 ATOM 3354 N NZ . LYS A 0 433 . -3.668 -32.263 -16.806 1.00 28.01 433 A 1 ATOM 3355 N N . SER A 0 434 . -4.757 -35.892 -23.871 1.00 26.17 434 A 1 ATOM 3356 C CA . SER A 0 434 . -4.641 -37.345 -24.064 1.00 26.17 434 A 1 ATOM 3357 C C . SER A 0 434 . -3.595 -37.616 -25.147 1.00 26.17 434 A 1 ATOM 3358 C CB . SER A 0 434 . -5.978 -37.965 -24.502 1.00 26.17 434 A 1 ATOM 3359 O O . SER A 0 434 . -3.490 -36.816 -26.076 1.00 26.17 434 A 1 ATOM 3360 O OG . SER A 0 434 . -6.529 -37.255 -25.595 1.00 26.17 434 A 1 ATOM 3361 N N . ASN A 0 435 . -2.917 -38.763 -25.063 1.00 30.01 435 A 1 ATOM 3362 C CA . ASN A 0 435 . -1.841 -39.219 -25.957 1.00 30.01 435 A 1 ATOM 3363 C C . ASN A 0 435 . -0.527 -38.411 -25.776 1.00 30.01 435 A 1 ATOM 3364 C CB . ASN A 0 435 . -2.324 -39.278 -27.426 1.00 30.01 435 A 1 ATOM 3365 O O . ASN A 0 435 . -0.564 -37.199 -25.593 1.00 30.01 435 A 1 ATOM 3366 C CG . ASN A 0 435 . -3.732 -39.829 -27.628 1.00 30.01 435 A 1 ATOM 3367 N ND2 . ASN A 0 435 . -4.364 -39.507 -28.730 1.00 30.01 435 A 1 ATOM 3368 O OD1 . ASN A 0 435 . -4.303 -40.530 -26.809 1.00 30.01 435 A 1 ATOM 3369 N N . LEU A 0 436 . 0.666 -39.009 -25.795 1.00 31.11 436 A 1 ATOM 3370 C CA . LEU A 0 436 . 1.015 -40.418 -26.004 1.00 31.11 436 A 1 ATOM 3371 C C . LEU A 0 436 . 1.845 -40.932 -24.811 1.00 31.11 436 A 1 ATOM 3372 C CB . LEU A 0 436 . 1.791 -40.527 -27.335 1.00 31.11 436 A 1 ATOM 3373 O O . LEU A 0 436 . 2.837 -40.313 -24.434 1.00 31.11 436 A 1 ATOM 3374 C CG . LEU A 0 436 . 1.688 -41.904 -28.018 1.00 31.11 436 A 1 ATOM 3375 C CD1 . LEU A 0 436 . 0.337 -42.073 -28.721 1.00 31.11 436 A 1 ATOM 3376 C CD2 . LEU A 0 436 . 2.790 -42.063 -29.063 1.00 31.11 436 A 1 ATOM 3377 N N . LEU A 0 437 . 1.430 -42.058 -24.232 1.00 27.69 437 A 1 ATOM 3378 C CA . LEU A 0 437 . 2.327 -42.956 -23.504 1.00 27.69 437 A 1 ATOM 3379 C C . LEU A 0 437 . 2.887 -43.940 -24.544 1.00 27.69 437 A 1 ATOM 3380 C CB . LEU A 0 437 . 1.517 -43.702 -22.414 1.00 27.69 437 A 1 ATOM 3381 O O . LEU A 0 437 . 2.125 -44.292 -25.440 1.00 27.69 437 A 1 ATOM 3382 C CG . LEU A 0 437 . 2.266 -43.904 -21.087 1.00 27.69 437 A 1 ATOM 3383 C CD1 . LEU A 0 437 . 2.318 -42.595 -20.290 1.00 27.69 437 A 1 ATOM 3384 C CD2 . LEU A 0 437 . 1.550 -44.941 -20.220 1.00 27.69 437 A 1 ATOM 3385 N N . ASP A 0 438 . 4.166 -44.326 -24.447 1.00 30.08 438 A 1 ATOM 3386 C CA . ASP A 0 438 . 4.713 -45.673 -24.749 1.00 30.08 438 A 1 ATOM 3387 C C . ASP A 0 438 . 6.184 -45.658 -25.224 1.00 30.08 438 A 1 ATOM 3388 C CB . ASP A 0 438 . 3.859 -46.528 -25.724 1.00 30.08 438 A 1 ATOM 3389 O O . ASP A 0 438 . 6.695 -44.669 -25.744 1.00 30.08 438 A 1 ATOM 3390 C CG . ASP A 0 438 . 2.592 -47.115 -25.073 1.00 30.08 438 A 1 ATOM 3391 O OD1 . ASP A 0 438 . 2.525 -47.119 -23.819 1.00 30.08 438 A 1 ATOM 3392 O OD2 . ASP A 0 438 . 1.728 -47.607 -25.833 1.00 30.08 438 A 1 ATOM 3393 N N . ASN A 0 439 . 6.829 -46.823 -25.075 1.00 32.60 439 A 1 ATOM 3394 C CA . ASN A 0 439 . 8.089 -47.255 -25.704 1.00 32.60 439 A 1 ATOM 3395 C C . ASN A 0 439 . 9.408 -46.613 -25.227 1.00 32.60 439 A 1 ATOM 3396 C CB . ASN A 0 439 . 7.890 -47.380 -27.221 1.00 32.60 439 A 1 ATOM 3397 O O . ASN A 0 439 . 10.132 -45.928 -25.946 1.00 32.60 439 A 1 ATOM 3398 C CG . ASN A 0 439 . 6.783 -48.376 -27.530 1.00 32.60 439 A 1 ATOM 3399 N ND2 . ASN A 0 439 . 6.007 -48.151 -28.560 1.00 32.60 439 A 1 ATOM 3400 O OD1 . ASN A 0 439 . 6.578 -49.357 -26.834 1.00 32.60 439 A 1 ATOM 3401 N N . ILE A 0 440 . 9.769 -47.014 -24.006 1.00 30.05 440 A 1 ATOM 3402 C CA . ILE A 0 440 . 11.148 -47.194 -23.518 1.00 30.05 440 A 1 ATOM 3403 C C . ILE A 0 440 . 11.932 -48.151 -24.448 1.00 30.05 440 A 1 ATOM 3404 C CB . ILE A 0 440 . 11.043 -47.830 -22.102 1.00 30.05 440 A 1 ATOM 3405 O O . ILE A 0 440 . 11.377 -49.173 -24.850 1.00 30.05 440 A 1 ATOM 3406 C CG1 . ILE A 0 440 . 10.332 -46.894 -21.093 1.00 30.05 440 A 1 ATOM 3407 C CG2 . ILE A 0 440 . 12.409 -48.268 -21.536 1.00 30.05 440 A 1 ATOM 3408 C CD1 . ILE A 0 440 . 9.734 -47.640 -19.890 1.00 30.05 440 A 1 ATOM 3409 N N . GLY A 0 441 . 13.234 -47.920 -24.700 1.00 28.73 441 A 1 ATOM 3410 C CA . GLY A 0 441 . 14.103 -48.973 -25.263 1.00 28.73 441 A 1 ATOM 3411 C C . GLY A 0 441 . 15.526 -48.590 -25.719 1.00 28.73 441 A 1 ATOM 3412 O O . GLY A 0 441 . 15.695 -47.796 -26.633 1.00 28.73 441 A 1 ATOM 3413 N N . THR A 0 442 . 16.522 -49.289 -25.155 1.00 32.43 442 A 1 ATOM 3414 C CA . THR A 0 442 . 17.818 -49.671 -25.780 1.00 32.43 442 A 1 ATOM 3415 C C . THR A 0 442 . 18.958 -48.632 -25.936 1.00 32.43 442 A 1 ATOM 3416 C CB . THR A 0 442 . 17.582 -50.483 -27.065 1.00 32.43 442 A 1 ATOM 3417 O O . THR A 0 442 . 19.081 -47.906 -26.917 1.00 32.43 442 A 1 ATOM 3418 C CG2 . THR A 0 442 . 18.800 -51.309 -27.473 1.00 32.43 442 A 1 ATOM 3419 O OG1 . THR A 0 442 . 16.548 -51.422 -26.841 1.00 32.43 442 A 1 ATOM 3420 N N . LEU A 0 443 . 19.876 -48.698 -24.963 1.00 28.73 443 A 1 ATOM 3421 C CA . LEU A 0 443 . 21.294 -48.261 -24.920 1.00 28.73 443 A 1 ATOM 3422 C C . LEU A 0 443 . 22.233 -49.367 -25.524 1.00 28.73 443 A 1 ATOM 3423 C CB . LEU A 0 443 . 21.528 -48.070 -23.397 1.00 28.73 443 A 1 ATOM 3424 O O . LEU A 0 443 . 21.703 -50.423 -25.867 1.00 28.73 443 A 1 ATOM 3425 C CG . LEU A 0 443 . 21.024 -46.731 -22.816 1.00 28.73 443 A 1 ATOM 3426 C CD1 . LEU A 0 443 . 20.225 -46.966 -21.533 1.00 28.73 443 A 1 ATOM 3427 C CD2 . LEU A 0 443 . 22.185 -45.797 -22.464 1.00 28.73 443 A 1 ATOM 3428 N N . PRO A 0 444 . 23.595 -49.309 -25.478 1.00 36.49 444 A 1 ATOM 3429 C CA . PRO A 0 444 . 24.568 -48.219 -25.734 1.00 36.49 444 A 1 ATOM 3430 C C . PRO A 0 444 . 25.890 -48.663 -26.467 1.00 36.49 444 A 1 ATOM 3431 C CB . PRO A 0 444 . 24.965 -47.806 -24.310 1.00 36.49 444 A 1 ATOM 3432 O O . PRO A 0 444 . 26.061 -49.815 -26.842 1.00 36.49 444 A 1 ATOM 3433 C CG . PRO A 0 444 . 25.043 -49.158 -23.580 1.00 36.49 444 A 1 ATOM 3434 C CD . PRO A 0 444 . 24.205 -50.122 -24.431 1.00 36.49 444 A 1 ATOM 3435 N N . ALA A 0 445 . 26.879 -47.747 -26.496 1.00 27.63 445 A 1 ATOM 3436 C CA . ALA A 0 445 . 28.325 -47.951 -26.213 1.00 27.63 445 A 1 ATOM 3437 C C . ALA A 0 445 . 29.341 -48.511 -27.249 1.00 27.63 445 A 1 ATOM 3438 C CB . ALA A 0 445 . 28.502 -48.680 -24.871 1.00 27.63 445 A 1 ATOM 3439 O O . ALA A 0 445 . 29.352 -49.690 -27.578 1.00 27.63 445 A 1 ATOM 3440 N N . VAL A 0 446 . 30.361 -47.674 -27.520 1.00 30.37 446 A 1 ATOM 3441 C CA . VAL A 0 446 . 31.819 -47.978 -27.574 1.00 30.37 446 A 1 ATOM 3442 C C . VAL A 0 446 . 32.502 -46.717 -26.964 1.00 30.37 446 A 1 ATOM 3443 C CB . VAL A 0 446 . 32.309 -48.248 -29.024 1.00 30.37 446 A 1 ATOM 3444 O O . VAL A 0 446 . 32.081 -45.618 -27.310 1.00 30.37 446 A 1 ATOM 3445 C CG1 . VAL A 0 446 . 33.685 -48.925 -29.049 1.00 30.37 446 A 1 ATOM 3446 C CG2 . VAL A 0 446 . 31.398 -49.176 -29.842 1.00 30.37 446 A 1 ATOM 3447 N N . MET A 0 447 . 33.293 -46.723 -25.874 1.00 30.07 447 A 1 ATOM 3448 C CA . MET A 0 447 . 34.687 -47.195 -25.676 1.00 30.07 447 A 1 ATOM 3449 C C . MET A 0 447 . 35.738 -46.488 -26.581 1.00 30.07 447 A 1 ATOM 3450 C CB . MET A 0 447 . 34.773 -48.736 -25.673 1.00 30.07 447 A 1 ATOM 3451 O O . MET A 0 447 . 35.454 -46.249 -27.745 1.00 30.07 447 A 1 ATOM 3452 C CG . MET A 0 447 . 34.608 -49.307 -24.258 1.00 30.07 447 A 1 ATOM 3453 S SD . MET A 0 447 . 35.108 -51.041 -24.108 1.00 30.07 447 A 1 ATOM 3454 C CE . MET A 0 447 . 34.643 -51.354 -22.385 1.00 30.07 447 A 1 ATOM 3455 N N . ASN A 0 448 . 36.967 -46.135 -26.154 1.00 27.04 448 A 1 ATOM 3456 C CA . ASN A 0 448 . 37.633 -46.135 -24.829 1.00 27.04 448 A 1 ATOM 3457 C C . ASN A 0 448 . 38.918 -45.232 -24.868 1.00 27.04 448 A 1 ATOM 3458 C CB . ASN A 0 448 . 37.999 -47.598 -24.475 1.00 27.04 448 A 1 ATOM 3459 O O . ASN A 0 448 . 39.138 -44.577 -25.882 1.00 27.04 448 A 1 ATOM 3460 C CG . ASN A 0 448 . 38.032 -47.883 -22.987 1.00 27.04 448 A 1 ATOM 3461 N ND2 . ASN A 0 448 . 38.037 -49.135 -22.600 1.00 27.04 448 A 1 ATOM 3462 O OD1 . ASN A 0 448 . 38.043 -46.991 -22.159 1.00 27.04 448 A 1 ATOM 3463 N N . ILE A 0 449 . 39.800 -45.304 -23.845 1.00 30.87 449 A 1 ATOM 3464 C CA . ILE A 0 449 . 41.203 -44.774 -23.772 1.00 30.87 449 A 1 ATOM 3465 C C . ILE A 0 449 . 41.300 -43.246 -23.457 1.00 30.87 449 A 1 ATOM 3466 C CB . ILE A 0 449 . 42.041 -45.224 -25.012 1.00 30.87 449 A 1 ATOM 3467 O O . ILE A 0 449 . 40.833 -42.449 -24.258 1.00 30.87 449 A 1 ATOM 3468 C CG1 . ILE A 0 449 . 41.925 -46.749 -25.271 1.00 30.87 449 A 1 ATOM 3469 C CG2 . ILE A 0 449 . 43.518 -44.834 -24.857 1.00 30.87 449 A 1 ATOM 3470 C CD1 . ILE A 0 449 . 42.715 -47.288 -26.471 1.00 30.87 449 A 1 ATOM 3471 N N . VAL A 0 450 . 41.758 -42.702 -22.301 1.00 28.22 450 A 1 ATOM 3472 C CA . VAL A 0 450 . 42.869 -42.958 -21.320 1.00 28.22 450 A 1 ATOM 3473 C C . VAL A 0 450 . 44.220 -42.338 -21.762 1.00 28.22 450 A 1 ATOM 3474 C CB . VAL A 0 450 . 43.029 -44.448 -20.916 1.00 28.22 450 A 1 ATOM 3475 O O . VAL A 0 450 . 44.624 -42.598 -22.883 1.00 28.22 450 A 1 ATOM 3476 C CG1 . VAL A 0 450 . 44.153 -44.754 -19.918 1.00 28.22 450 A 1 ATOM 3477 C CG2 . VAL A 0 450 . 41.747 -45.009 -20.279 1.00 28.22 450 A 1 ATOM 3478 N N . SER A 0 451 . 45.086 -41.630 -21.012 1.00 26.33 451 A 1 ATOM 3479 C CA . SER A 0 451 . 45.157 -40.836 -19.750 1.00 26.33 451 A 1 ATOM 3480 C C . SER A 0 451 . 46.667 -40.664 -19.423 1.00 26.33 451 A 1 ATOM 3481 C CB . SER A 0 451 . 44.645 -41.574 -18.499 1.00 26.33 451 A 1 ATOM 3482 O O . SER A 0 451 . 47.314 -41.704 -19.387 1.00 26.33 451 A 1 ATOM 3483 O OG . SER A 0 451 . 43.240 -41.563 -18.377 1.00 26.33 451 A 1 ATOM 3484 N N . SER A 0 452 . 47.224 -39.474 -19.088 1.00 31.25 452 A 1 ATOM 3485 C CA . SER A 0 452 . 48.455 -39.335 -18.232 1.00 31.25 452 A 1 ATOM 3486 C C . SER A 0 452 . 49.005 -37.895 -17.994 1.00 31.25 452 A 1 ATOM 3487 C CB . SER A 0 452 . 49.660 -40.148 -18.761 1.00 31.25 452 A 1 ATOM 3488 O O . SER A 0 452 . 49.452 -37.238 -18.927 1.00 31.25 452 A 1 ATOM 3489 O OG . SER A 0 452 . 49.969 -39.802 -20.092 1.00 31.25 452 A 1 ATOM 3490 N N . SER A 0 453 . 49.048 -37.464 -16.721 1.00 30.32 453 A 1 ATOM 3491 C CA . SER A 0 453 . 50.133 -36.737 -15.987 1.00 30.32 453 A 1 ATOM 3492 C C . SER A 0 453 . 51.036 -35.618 -16.605 1.00 30.32 453 A 1 ATOM 3493 C CB . SER A 0 453 . 51.054 -37.814 -15.387 1.00 30.32 453 A 1 ATOM 3494 O O . SER A 0 453 . 51.924 -35.921 -17.390 1.00 30.32 453 A 1 ATOM 3495 O OG . SER A 0 453 . 51.649 -38.575 -16.413 1.00 30.32 453 A 1 ATOM 3496 N N . THR A 0 454 . 50.909 -34.375 -16.077 1.00 29.82 454 A 1 ATOM 3497 C CA . THR A 0 454 . 51.923 -33.493 -15.375 1.00 29.82 454 A 1 ATOM 3498 C C . THR A 0 454 . 53.416 -33.374 -15.819 1.00 29.82 454 A 1 ATOM 3499 C CB . THR A 0 454 . 51.982 -33.932 -13.894 1.00 29.82 454 A 1 ATOM 3500 O O . THR A 0 454 . 53.979 -34.380 -16.229 1.00 29.82 454 A 1 ATOM 3501 C CG2 . THR A 0 454 . 50.641 -33.873 -13.162 1.00 29.82 454 A 1 ATOM 3502 O OG1 . THR A 0 454 . 52.452 -35.251 -13.797 1.00 29.82 454 A 1 ATOM 3503 N N . PRO A 0 455 . 54.190 -32.321 -15.410 1.00 34.07 455 A 1 ATOM 3504 C CA . PRO A 0 455 . 53.907 -30.867 -15.297 1.00 34.07 455 A 1 ATOM 3505 C C . PRO A 0 455 . 55.101 -29.911 -15.687 1.00 34.07 455 A 1 ATOM 3506 C CB . PRO A 0 455 . 53.665 -30.710 -13.789 1.00 34.07 455 A 1 ATOM 3507 O O . PRO A 0 455 . 56.226 -30.347 -15.899 1.00 34.07 455 A 1 ATOM 3508 C CG . PRO A 0 455 . 54.768 -31.596 -13.189 1.00 34.07 455 A 1 ATOM 3509 C CD . PRO A 0 455 . 55.101 -32.609 -14.298 1.00 34.07 455 A 1 ATOM 3510 N N . SER A 0 456 . 54.885 -28.584 -15.567 1.00 26.58 456 A 1 ATOM 3511 C CA . SER A 0 456 . 55.854 -27.530 -15.127 1.00 26.58 456 A 1 ATOM 3512 C C . SER A 0 456 . 56.763 -26.709 -16.098 1.00 26.58 456 A 1 ATOM 3513 C CB . SER A 0 456 . 56.669 -28.010 -13.910 1.00 26.58 456 A 1 ATOM 3514 O O . SER A 0 456 . 57.507 -27.241 -16.910 1.00 26.58 456 A 1 ATOM 3515 O OG . SER A 0 456 . 57.767 -28.808 -14.300 1.00 26.58 456 A 1 ATOM 3516 N N . THR A 0 457 . 56.814 -25.394 -15.793 1.00 27.02 457 A 1 ATOM 3517 C CA . THR A 0 457 . 57.943 -24.413 -15.866 1.00 27.02 457 A 1 ATOM 3518 C C . THR A 0 457 . 58.239 -23.540 -17.119 1.00 27.02 457 A 1 ATOM 3519 C CB . THR A 0 457 . 59.267 -24.935 -15.252 1.00 27.02 457 A 1 ATOM 3520 O O . THR A 0 457 . 58.331 -24.013 -18.243 1.00 27.02 457 A 1 ATOM 3521 C CG2 . THR A 0 457 . 59.938 -23.890 -14.352 1.00 27.02 457 A 1 ATOM 3522 O OG1 . THR A 0 457 . 59.077 -26.012 -14.368 1.00 27.02 457 A 1 ATOM 3523 N N . TYR A 0 458 . 58.546 -22.263 -16.805 1.00 29.30 458 A 1 ATOM 3524 C CA . TYR A 0 458 . 59.289 -21.185 -17.506 1.00 29.30 458 A 1 ATOM 3525 C C . TYR A 0 458 . 58.571 -20.030 -18.257 1.00 29.30 458 A 1 ATOM 3526 C CB . TYR A 0 458 . 60.627 -21.634 -18.133 1.00 29.30 458 A 1 ATOM 3527 O O . TYR A 0 458 . 57.709 -20.217 -19.109 1.00 29.30 458 A 1 ATOM 3528 C CG . TYR A 0 458 . 61.790 -21.441 -17.172 1.00 29.30 458 A 1 ATOM 3529 C CD1 . TYR A 0 458 . 62.334 -20.154 -16.982 1.00 29.30 458 A 1 ATOM 3530 C CD2 . TYR A 0 458 . 62.255 -22.519 -16.395 1.00 29.30 458 A 1 ATOM 3531 C CE1 . TYR A 0 458 . 63.301 -19.934 -15.981 1.00 29.30 458 A 1 ATOM 3532 C CE2 . TYR A 0 458 . 63.211 -22.301 -15.384 1.00 29.30 458 A 1 ATOM 3533 O OH . TYR A 0 458 . 64.636 -20.802 -14.178 1.00 29.30 458 A 1 ATOM 3534 C CZ . TYR A 0 458 . 63.728 -21.008 -15.168 1.00 29.30 458 A 1 ATOM 3535 N N . SER A 0 459 . 59.009 -18.809 -17.897 1.00 27.38 459 A 1 ATOM 3536 C CA . SER A 0 459 . 58.611 -17.454 -18.363 1.00 27.38 459 A 1 ATOM 3537 C C . SER A 0 459 . 59.867 -16.770 -19.002 1.00 27.38 459 A 1 ATOM 3538 C CB . SER A 0 459 . 57.994 -16.701 -17.168 1.00 27.38 459 A 1 ATOM 3539 O O . SER A 0 459 . 60.649 -17.548 -19.552 1.00 27.38 459 A 1 ATOM 3540 O OG . SER A 0 459 . 57.183 -17.520 -16.344 1.00 27.38 459 A 1 ATOM 3541 N N . PRO A 0 460 . 60.215 -15.444 -18.932 1.00 37.76 460 A 1 ATOM 3542 C CA . PRO A 0 460 . 59.570 -14.210 -18.405 1.00 37.76 460 A 1 ATOM 3543 C C . PRO A 0 460 . 59.719 -12.927 -19.298 1.00 37.76 460 A 1 ATOM 3544 C CB . PRO A 0 460 . 60.401 -13.980 -17.133 1.00 37.76 460 A 1 ATOM 3545 O O . PRO A 0 460 . 60.265 -12.995 -20.394 1.00 37.76 460 A 1 ATOM 3546 C CG . PRO A 0 460 . 61.830 -14.235 -17.631 1.00 37.76 460 A 1 ATOM 3547 C CD . PRO A 0 460 . 61.654 -15.158 -18.841 1.00 37.76 460 A 1 ATOM 3548 N N . SER A 0 461 . 59.316 -11.746 -18.770 1.00 33.23 461 A 1 ATOM 3549 C CA . SER A 0 461 . 60.010 -10.410 -18.791 1.00 33.23 461 A 1 ATOM 3550 C C . SER A 0 461 . 59.112 -9.178 -19.103 1.00 33.23 461 A 1 ATOM 3551 C CB . SER A 0 461 . 61.267 -10.354 -19.687 1.00 33.23 461 A 1 ATOM 3552 O O . SER A 0 461 . 58.130 -9.332 -19.818 1.00 33.23 461 A 1 ATOM 3553 O OG . SER A 0 461 . 60.965 -10.511 -21.051 1.00 33.23 461 A 1 ATOM 3554 N N . VAL A 0 462 . 59.401 -7.924 -18.677 1.00 31.83 462 A 1 ATOM 3555 C CA . VAL A 0 462 . 59.752 -7.368 -17.330 1.00 31.83 462 A 1 ATOM 3556 C C . VAL A 0 462 . 59.660 -5.806 -17.316 1.00 31.83 462 A 1 ATOM 3557 C CB . VAL A 0 462 . 61.127 -7.886 -16.809 1.00 31.83 462 A 1 ATOM 3558 O O . VAL A 0 462 . 59.581 -5.212 -18.384 1.00 31.83 462 A 1 ATOM 3559 C CG1 . VAL A 0 462 . 62.237 -6.882 -16.478 1.00 31.83 462 A 1 ATOM 3560 C CG2 . VAL A 0 462 . 60.899 -8.732 -15.547 1.00 31.83 462 A 1 ATOM 3561 N N . PHE A 0 463 . 59.726 -5.192 -16.112 1.00 32.66 463 A 1 ATOM 3562 C CA . PHE A 0 463 . 59.802 -3.755 -15.693 1.00 32.66 463 A 1 ATOM 3563 C C . PHE A 0 463 . 58.485 -3.157 -15.126 1.00 32.66 463 A 1 ATOM 3564 C CB . PHE A 0 463 . 60.474 -2.809 -16.717 1.00 32.66 463 A 1 ATOM 3565 O O . PHE A 0 463 . 57.480 -3.214 -15.825 1.00 32.66 463 A 1 ATOM 3566 C CG . PHE A 0 463 . 61.970 -3.005 -16.902 1.00 32.66 463 A 1 ATOM 3567 C CD1 . PHE A 0 463 . 62.865 -2.470 -15.955 1.00 32.66 463 A 1 ATOM 3568 C CD2 . PHE A 0 463 . 62.482 -3.691 -18.020 1.00 32.66 463 A 1 ATOM 3569 C CE1 . PHE A 0 463 . 64.250 -2.671 -16.087 1.00 32.66 463 A 1 ATOM 3570 C CE2 . PHE A 0 463 . 63.869 -3.894 -18.155 1.00 32.66 463 A 1 ATOM 3571 C CZ . PHE A 0 463 . 64.752 -3.394 -17.182 1.00 32.66 463 A 1 ATOM 3572 N N . LYS A 0 464 . 58.320 -2.639 -13.881 1.00 33.21 464 A 1 ATOM 3573 C CA . LYS A 0 464 . 59.130 -2.097 -12.727 1.00 33.21 464 A 1 ATOM 3574 C C . LYS A 0 464 . 59.050 -0.558 -12.578 1.00 33.21 464 A 1 ATOM 3575 C CB . LYS A 0 464 . 60.584 -2.579 -12.607 1.00 33.21 464 A 1 ATOM 3576 O O . LYS A 0 464 . 58.968 0.120 -13.592 1.00 33.21 464 A 1 ATOM 3577 C CG . LYS A 0 464 . 60.724 -3.986 -11.999 1.00 33.21 464 A 1 ATOM 3578 C CD . LYS A 0 464 . 62.207 -4.366 -11.818 1.00 33.21 464 A 1 ATOM 3579 C CE . LYS A 0 464 . 62.513 -5.161 -10.534 1.00 33.21 464 A 1 ATOM 3580 N NZ . LYS A 0 464 . 62.942 -4.269 -9.431 1.00 33.21 464 A 1 ATOM 3581 N N . ASP A 0 465 . 59.059 0.048 -11.375 1.00 35.32 465 A 1 ATOM 3582 C CA . ASP A 0 465 . 59.278 -0.433 -9.975 1.00 35.32 465 A 1 ATOM 3583 C C . ASP A 0 465 . 58.313 0.269 -8.960 1.00 35.32 465 A 1 ATOM 3584 C CB . ASP A 0 465 . 60.768 -0.216 -9.611 1.00 35.32 465 A 1 ATOM 3585 O O . ASP A 0 465 . 57.653 1.229 -9.345 1.00 35.32 465 A 1 ATOM 3586 C CG . ASP A 0 465 . 61.538 -1.533 -9.483 1.00 35.32 465 A 1 ATOM 3587 O OD1 . ASP A 0 465 . 60.926 -2.561 -9.114 1.00 35.32 465 A 1 ATOM 3588 O OD2 . ASP A 0 465 . 62.739 -1.616 -9.822 1.00 35.32 465 A 1 ATOM 3589 N N . ILE A 0 466 . 57.969 -0.255 -7.762 1.00 33.66 466 A 1 ATOM 3590 C CA . ILE A 0 466 . 58.679 -0.263 -6.440 1.00 33.66 466 A 1 ATOM 3591 C C . ILE A 0 466 . 59.106 1.153 -5.976 1.00 33.66 466 A 1 ATOM 3592 C CB . ILE A 0 466 . 59.763 -1.366 -6.326 1.00 33.66 466 A 1 ATOM 3593 O O . ILE A 0 466 . 59.796 1.858 -6.701 1.00 33.66 466 A 1 ATOM 3594 C CG1 . ILE A 0 466 . 59.109 -2.754 -6.548 1.00 33.66 466 A 1 ATOM 3595 C CG2 . ILE A 0 466 . 60.504 -1.332 -4.982 1.00 33.66 466 A 1 ATOM 3596 C CD1 . ILE A 0 466 . 60.022 -3.970 -6.332 1.00 33.66 466 A 1 ATOM 3597 N N . ASN A 0 467 . 58.591 1.683 -4.851 1.00 33.59 467 A 1 ATOM 3598 C CA . ASN A 0 467 . 58.948 1.424 -3.430 1.00 33.59 467 A 1 ATOM 3599 C C . ASN A 0 467 . 57.675 1.407 -2.531 1.00 33.59 467 A 1 ATOM 3600 C CB . ASN A 0 467 . 59.886 2.582 -3.018 1.00 33.59 467 A 1 ATOM 3601 O O . ASN A 0 467 . 56.802 2.240 -2.748 1.00 33.59 467 A 1 ATOM 3602 C CG . ASN A 0 467 . 61.264 2.489 -3.652 1.00 33.59 467 A 1 ATOM 3603 N ND2 . ASN A 0 467 . 61.629 3.411 -4.510 1.00 33.59 467 A 1 ATOM 3604 O OD1 . ASN A 0 467 . 62.031 1.578 -3.403 1.00 33.59 467 A 1 ATOM 3605 N N . THR A 0 468 . 57.378 0.423 -1.658 1.00 31.38 468 A 1 ATOM 3606 C CA . THR A 0 468 . 57.957 0.040 -0.329 1.00 31.38 468 A 1 ATOM 3607 C C . THR A 0 468 . 57.807 1.101 0.777 1.00 31.38 468 A 1 ATOM 3608 C CB . THR A 0 468 . 59.381 -0.537 -0.341 1.00 31.38 468 A 1 ATOM 3609 O O . THR A 0 468 . 58.013 2.276 0.505 1.00 31.38 468 A 1 ATOM 3610 C CG2 . THR A 0 468 . 59.474 -1.823 -1.157 1.00 31.38 468 A 1 ATOM 3611 O OG1 . THR A 0 468 . 60.318 0.371 -0.838 1.00 31.38 468 A 1 ATOM 3612 N N . SER A 0 469 . 57.488 0.760 2.036 1.00 30.46 469 A 1 ATOM 3613 C CA . SER A 0 469 . 57.694 -0.517 2.761 1.00 30.46 469 A 1 ATOM 3614 C C . SER A 0 469 . 56.479 -1.050 3.558 1.00 30.46 469 A 1 ATOM 3615 C CB . SER A 0 469 . 58.870 -0.324 3.738 1.00 30.46 469 A 1 ATOM 3616 O O . SER A 0 469 . 55.486 -0.361 3.768 1.00 30.46 469 A 1 ATOM 3617 O OG . SER A 0 469 . 58.656 0.816 4.546 1.00 30.46 469 A 1 ATOM 3618 N N . LEU A 0 470 . 56.587 -2.313 3.996 1.00 26.00 470 A 1 ATOM 3619 C CA . LEU A 0 470 . 55.735 -2.980 4.993 1.00 26.00 470 A 1 ATOM 3620 C C . LEU A 0 470 . 56.462 -3.028 6.346 1.00 26.00 470 A 1 ATOM 3621 C CB . LEU A 0 470 . 55.476 -4.448 4.557 1.00 26.00 470 A 1 ATOM 3622 O O . LEU A 0 470 . 57.687 -3.116 6.358 1.00 26.00 470 A 1 ATOM 3623 C CG . LEU A 0 470 . 54.049 -4.768 4.095 1.00 26.00 470 A 1 ATOM 3624 C CD1 . LEU A 0 470 . 53.753 -4.143 2.733 1.00 26.00 470 A 1 ATOM 3625 C CD2 . LEU A 0 470 . 53.875 -6.285 3.975 1.00 26.00 470 A 1 ATOM 3626 N N . GLU A 0 471 . 55.713 -3.190 7.437 1.00 31.12 471 A 1 ATOM 3627 C CA . GLU A 0 471 . 56.116 -4.137 8.485 1.00 31.12 471 A 1 ATOM 3628 C C . GLU A 0 471 . 54.884 -4.847 9.079 1.00 31.12 471 A 1 ATOM 3629 C CB . GLU A 0 471 . 57.035 -3.492 9.542 1.00 31.12 471 A 1 ATOM 3630 O O . GLU A 0 471 . 53.756 -4.368 8.953 1.00 31.12 471 A 1 ATOM 3631 C CG . GLU A 0 471 . 58.063 -4.534 10.021 1.00 31.12 471 A 1 ATOM 3632 C CD . GLU A 0 471 . 59.159 -3.943 10.915 1.00 31.12 471 A 1 ATOM 3633 O OE1 . GLU A 0 471 . 60.337 -4.302 10.687 1.00 31.12 471 A 1 ATOM 3634 O OE2 . GLU A 0 471 . 58.804 -3.165 11.827 1.00 31.12 471 A 1 ATOM 3635 N N . VAL A 0 472 . 55.087 -6.046 9.633 1.00 27.36 472 A 1 ATOM 3636 C CA . VAL A 0 472 . 54.037 -6.972 10.090 1.00 27.36 472 A 1 ATOM 3637 C C . VAL A 0 472 . 54.519 -7.684 11.348 1.00 27.36 472 A 1 ATOM 3638 C CB . VAL A 0 472 . 53.725 -8.033 9.002 1.00 27.36 472 A 1 ATOM 3639 O O . VAL A 0 472 . 55.610 -8.253 11.350 1.00 27.36 472 A 1 ATOM 3640 C CG1 . VAL A 0 472 . 52.838 -9.186 9.504 1.00 27.36 472 A 1 ATOM 3641 C CG2 . VAL A 0 472 . 53.011 -7.415 7.794 1.00 27.36 472 A 1 ATOM 3642 N N . THR A 0 473 . 53.690 -7.754 12.390 1.00 32.25 473 A 1 ATOM 3643 C CA . THR A 0 473 . 53.815 -8.793 13.430 1.00 32.25 473 A 1 ATOM 3644 C C . THR A 0 473 . 52.492 -9.013 14.166 1.00 32.25 473 A 1 ATOM 3645 C CB . THR A 0 473 . 54.962 -8.554 14.440 1.00 32.25 473 A 1 ATOM 3646 O O . THR A 0 473 . 51.536 -8.256 14.006 1.00 32.25 473 A 1 ATOM 3647 C CG2 . THR A 0 473 . 55.874 -9.782 14.493 1.00 32.25 473 A 1 ATOM 3648 O OG1 . THR A 0 473 . 55.792 -7.471 14.111 1.00 32.25 473 A 1 ATOM 3649 N N . THR A 0 474 . 52.410 -10.113 14.913 1.00 25.10 474 A 1 ATOM 3650 C CA . THR A 0 474 . 51.174 -10.678 15.474 1.00 25.10 474 A 1 ATOM 3651 C C . THR A 0 474 . 51.178 -10.704 17.010 1.00 25.10 474 A 1 ATOM 3652 C CB . THR A 0 474 . 51.003 -12.120 14.947 1.00 25.10 474 A 1 ATOM 3653 O O . THR A 0 474 . 52.213 -10.486 17.632 1.00 25.10 474 A 1 ATOM 3654 C CG2 . THR A 0 474 . 50.836 -12.198 13.430 1.00 25.10 474 A 1 ATOM 3655 O OG1 . THR A 0 474 . 52.127 -12.902 15.281 1.00 25.10 474 A 1 ATOM 3656 N N . SER A 0 475 . 50.043 -11.140 17.580 1.00 27.51 475 A 1 ATOM 3657 C CA . SER A 0 475 . 49.922 -11.890 18.852 1.00 27.51 475 A 1 ATOM 3658 C C . SER A 0 475 . 49.504 -11.154 20.145 1.00 27.51 475 A 1 ATOM 3659 C CB . SER A 0 475 . 51.152 -12.776 19.138 1.00 27.51 475 A 1 ATOM 3660 O O . SER A 0 475 . 49.921 -10.044 20.445 1.00 27.51 475 A 1 ATOM 3661 O OG . SER A 0 475 . 51.491 -13.594 18.026 1.00 27.51 475 A 1 ATOM 3662 N N . THR A 0 476 . 48.754 -11.911 20.965 1.00 31.02 476 A 1 ATOM 3663 C CA . THR A 0 476 . 48.709 -11.913 22.453 1.00 31.02 476 A 1 ATOM 3664 C C . THR A 0 476 . 48.109 -10.737 23.262 1.00 31.02 476 A 1 ATOM 3665 C CB . THR A 0 476 . 50.033 -12.420 23.073 1.00 31.02 476 A 1 ATOM 3666 O O . THR A 0 476 . 48.807 -9.866 23.758 1.00 31.02 476 A 1 ATOM 3667 C CG2 . THR A 0 476 . 50.072 -13.950 23.077 1.00 31.02 476 A 1 ATOM 3668 O OG1 . THR A 0 476 . 51.167 -12.013 22.345 1.00 31.02 476 A 1 ATOM 3669 N N . SER A 0 477 . 46.806 -10.879 23.556 1.00 26.55 477 A 1 ATOM 3670 C CA . SER A 0 477 . 46.228 -11.107 24.911 1.00 26.55 477 A 1 ATOM 3671 C C . SER A 0 477 . 46.326 -10.093 26.085 1.00 26.55 477 A 1 ATOM 3672 C CB . SER A 0 477 . 46.678 -12.482 25.439 1.00 26.55 477 A 1 ATOM 3673 O O . SER A 0 477 . 47.358 -9.997 26.738 1.00 26.55 477 A 1 ATOM 3674 O OG . SER A 0 477 . 48.070 -12.509 25.664 1.00 26.55 477 A 1 ATOM 3675 N N . LEU A 0 478 . 45.125 -9.671 26.532 1.00 27.33 478 A 1 ATOM 3676 C CA . LEU A 0 478 . 44.621 -9.613 27.934 1.00 27.33 478 A 1 ATOM 3677 C C . LEU A 0 478 . 45.089 -8.516 28.930 1.00 27.33 478 A 1 ATOM 3678 C CB . LEU A 0 478 . 44.709 -11.022 28.576 1.00 27.33 478 A 1 ATOM 3679 O O . LEU A 0 478 . 46.148 -7.919 28.806 1.00 27.33 478 A 1 ATOM 3680 C CG . LEU A 0 478 . 43.791 -12.097 27.964 1.00 27.33 478 A 1 ATOM 3681 C CD1 . LEU A 0 478 . 44.111 -13.457 28.583 1.00 27.33 478 A 1 ATOM 3682 C CD2 . LEU A 0 478 . 42.308 -11.806 28.212 1.00 27.33 478 A 1 ATOM 3683 N N . SER A 0 479 . 44.271 -8.368 29.994 1.00 28.63 479 A 1 ATOM 3684 C CA . SER A 0 479 . 44.339 -7.431 31.151 1.00 28.63 479 A 1 ATOM 3685 C C . SER A 0 479 . 43.792 -6.022 30.846 1.00 28.63 479 A 1 ATOM 3686 C CB . SER A 0 479 . 45.737 -7.383 31.784 1.00 28.63 479 A 1 ATOM 3687 O O . SER A 0 479 . 44.242 -5.396 29.898 1.00 28.63 479 A 1 ATOM 3688 O OG . SER A 0 479 . 46.314 -8.676 31.816 1.00 28.63 479 A 1 ATOM 3689 N N . ILE A 0 480 . 42.749 -5.455 31.481 1.00 27.55 480 A 1 ATOM 3690 C CA . ILE A 0 480 . 42.166 -5.493 32.852 1.00 27.55 480 A 1 ATOM 3691 C C . ILE A 0 480 . 42.959 -4.698 33.908 1.00 27.55 480 A 1 ATOM 3692 C CB . ILE A 0 480 . 41.734 -6.882 33.405 1.00 27.55 480 A 1 ATOM 3693 O O . ILE A 0 480 . 43.891 -5.239 34.489 1.00 27.55 480 A 1 ATOM 3694 C CG1 . ILE A 0 480 . 40.852 -7.669 32.409 1.00 27.55 480 A 1 ATOM 3695 C CG2 . ILE A 0 480 . 40.971 -6.700 34.739 1.00 27.55 480 A 1 ATOM 3696 C CD1 . ILE A 0 480 . 40.496 -9.089 32.876 1.00 27.55 480 A 1 ATOM 3697 N N . SER A 0 481 . 42.480 -3.480 34.219 1.00 30.05 481 A 1 ATOM 3698 C CA . SER A 0 481 . 42.543 -2.753 35.520 1.00 30.05 481 A 1 ATOM 3699 C C . SER A 0 481 . 42.009 -1.317 35.301 1.00 30.05 481 A 1 ATOM 3700 C CB . SER A 0 481 . 43.980 -2.683 36.074 1.00 30.05 481 A 1 ATOM 3701 O O . SER A 0 481 . 42.574 -0.617 34.468 1.00 30.05 481 A 1 ATOM 3702 O OG . SER A 0 481 . 44.878 -2.134 35.137 1.00 30.05 481 A 1 ATOM 3703 N N . SER A 0 482 . 40.807 -0.939 35.776 1.00 28.82 482 A 1 ATOM 3704 C CA . SER A 0 482 . 40.525 -0.199 37.043 1.00 28.82 482 A 1 ATOM 3705 C C . SER A 0 482 . 40.984 1.291 37.013 1.00 28.82 482 A 1 ATOM 3706 C CB . SER A 0 482 . 40.889 -1.031 38.283 1.00 28.82 482 A 1 ATOM 3707 O O . SER A 0 482 . 41.743 1.670 36.135 1.00 28.82 482 A 1 ATOM 3708 O OG . SER A 0 482 . 42.278 -1.190 38.429 1.00 28.82 482 A 1 ATOM 3709 N N . ILE A 0 483 . 40.488 2.257 37.808 1.00 34.02 483 A 1 ATOM 3710 C CA . ILE A 0 483 . 40.118 2.297 39.242 1.00 34.02 483 A 1 ATOM 3711 C C . ILE A 0 483 . 38.902 3.235 39.506 1.00 34.02 483 A 1 ATOM 3712 C CB . ILE A 0 483 . 41.389 2.769 40.019 1.00 34.02 483 A 1 ATOM 3713 O O . ILE A 0 483 . 38.691 4.207 38.787 1.00 34.02 483 A 1 ATOM 3714 C CG1 . ILE A 0 483 . 42.454 1.646 40.053 1.00 34.02 483 A 1 ATOM 3715 C CG2 . ILE A 0 483 . 41.105 3.274 41.443 1.00 34.02 483 A 1 ATOM 3716 C CD1 . ILE A 0 483 . 43.795 2.013 40.700 1.00 34.02 483 A 1 ATOM 3717 N N . PHE A 0 484 . 38.121 2.939 40.559 1.00 33.67 484 A 1 ATOM 3718 C CA . PHE A 0 484 . 36.993 3.727 41.116 1.00 33.67 484 A 1 ATOM 3719 C C . PHE A 0 484 . 37.446 4.707 42.233 1.00 33.67 484 A 1 ATOM 3720 C CB . PHE A 0 484 . 35.958 2.734 41.686 1.00 33.67 484 A 1 ATOM 3721 O O . PHE A 0 484 . 38.500 4.491 42.831 1.00 33.67 484 A 1 ATOM 3722 C CG . PHE A 0 484 . 34.751 2.424 40.823 1.00 33.67 484 A 1 ATOM 3723 C CD1 . PHE A 0 484 . 33.617 3.258 40.878 1.00 33.67 484 A 1 ATOM 3724 C CD2 . PHE A 0 484 . 34.714 1.249 40.049 1.00 33.67 484 A 1 ATOM 3725 C CE1 . PHE A 0 484 . 32.444 2.903 40.188 1.00 33.67 484 A 1 ATOM 3726 C CE2 . PHE A 0 484 . 33.544 0.900 39.350 1.00 33.67 484 A 1 ATOM 3727 C CZ . PHE A 0 484 . 32.406 1.721 39.428 1.00 33.67 484 A 1 ATOM 3728 N N . PRO A 0 485 . 36.654 5.747 42.574 1.00 38.29 485 A 1 ATOM 3729 C CA . PRO A 0 485 . 35.818 5.662 43.797 1.00 38.29 485 A 1 ATOM 3730 C C . PRO A 0 485 . 34.388 6.228 43.600 1.00 38.29 485 A 1 ATOM 3731 C CB . PRO A 0 485 . 36.595 6.450 44.851 1.00 38.29 485 A 1 ATOM 3732 O O . PRO A 0 485 . 34.172 6.995 42.670 1.00 38.29 485 A 1 ATOM 3733 C CG . PRO A 0 485 . 37.184 7.605 44.043 1.00 38.29 485 A 1 ATOM 3734 C CD . PRO A 0 485 . 37.278 7.072 42.608 1.00 38.29 485 A 1 ATOM 3735 N N . THR A 0 486 . 33.307 5.919 44.339 1.00 27.92 486 A 1 ATOM 3736 C CA . THR A 0 486 . 33.001 5.238 45.632 1.00 27.92 486 A 1 ATOM 3737 C C . THR A 0 486 . 33.147 6.022 46.952 1.00 27.92 486 A 1 ATOM 3738 C CB . THR A 0 486 . 33.463 3.775 45.792 1.00 27.92 486 A 1 ATOM 3739 O O . THR A 0 486 . 34.054 5.752 47.736 1.00 27.92 486 A 1 ATOM 3740 C CG2 . THR A 0 486 . 33.092 2.881 44.613 1.00 27.92 486 A 1 ATOM 3741 O OG1 . THR A 0 486 . 34.840 3.675 46.032 1.00 27.92 486 A 1 ATOM 3742 N N . SER A 0 487 . 32.164 6.886 47.241 1.00 34.42 487 A 1 ATOM 3743 C CA . SER A 0 487 . 31.697 7.345 48.577 1.00 34.42 487 A 1 ATOM 3744 C C . SER A 0 487 . 30.340 8.072 48.379 1.00 34.42 487 A 1 ATOM 3745 C CB . SER A 0 487 . 32.738 8.264 49.241 1.00 34.42 487 A 1 ATOM 3746 O O . SER A 0 487 . 30.190 8.790 47.397 1.00 34.42 487 A 1 ATOM 3747 O OG . SER A 0 487 . 33.266 9.218 48.342 1.00 34.42 487 A 1 ATOM 3748 N N . SER A 0 488 . 29.216 7.773 49.054 1.00 26.26 488 A 1 ATOM 3749 C CA . SER A 0 488 . 28.844 8.003 50.474 1.00 26.26 488 A 1 ATOM 3750 C C . SER A 0 488 . 28.969 9.483 50.907 1.00 26.26 488 A 1 ATOM 3751 C CB . SER A 0 488 . 29.546 7.033 51.438 1.00 26.26 488 A 1 ATOM 3752 O O . SER A 0 488 . 30.034 10.053 50.715 1.00 26.26 488 A 1 ATOM 3753 O OG . SER A 0 488 . 30.907 7.344 51.610 1.00 26.26 488 A 1 ATOM 3754 N N . SER A 0 489 . 27.987 10.154 51.535 1.00 28.43 489 A 1 ATOM 3755 C CA . SER A 0 489 . 26.708 9.711 52.141 1.00 28.43 489 A 1 ATOM 3756 C C . SER A 0 489 . 25.804 10.899 52.565 1.00 28.43 489 A 1 ATOM 3757 C CB . SER A 0 489 . 27.014 8.926 53.430 1.00 28.43 489 A 1 ATOM 3758 O O . SER A 0 489 . 26.322 11.981 52.799 1.00 28.43 489 A 1 ATOM 3759 O OG . SER A 0 489 . 27.989 9.574 54.222 1.00 28.43 489 A 1 ATOM 3760 N N . THR A 0 490 . 24.496 10.644 52.772 1.00 25.27 490 A 1 ATOM 3761 C CA . THR A 0 490 . 23.566 11.266 53.772 1.00 25.27 490 A 1 ATOM 3762 C C . THR A 0 490 . 23.432 12.798 53.957 1.00 25.27 490 A 1 ATOM 3763 C CB . THR A 0 490 . 23.841 10.702 55.182 1.00 25.27 490 A 1 ATOM 3764 O O . THR A 0 490 . 24.413 13.478 54.222 1.00 25.27 490 A 1 ATOM 3765 C CG2 . THR A 0 490 . 23.464 9.226 55.315 1.00 25.27 490 A 1 ATOM 3766 O OG1 . THR A 0 490 . 25.204 10.839 55.504 1.00 25.27 490 A 1 ATOM 3767 N N . THR A 0 491 . 22.171 13.260 54.123 1.00 26.12 491 A 1 ATOM 3768 C CA . THR A 0 491 . 21.715 14.508 54.827 1.00 26.12 491 A 1 ATOM 3769 C C . THR A 0 491 . 22.141 15.878 54.237 1.00 26.12 491 A 1 ATOM 3770 C CB . THR A 0 491 . 22.020 14.440 56.345 1.00 26.12 491 A 1 ATOM 3771 O O . THR A 0 491 . 23.210 15.990 53.665 1.00 26.12 491 A 1 ATOM 3772 C CG2 . THR A 0 491 . 21.077 13.470 57.059 1.00 26.12 491 A 1 ATOM 3773 O OG1 . THR A 0 491 . 23.316 13.985 56.642 1.00 26.12 491 A 1 ATOM 3774 N N . SER A 0 492 . 21.380 16.987 54.326 1.00 30.68 492 A 1 ATOM 3775 C CA . SER A 0 492 . 20.000 17.257 54.807 1.00 30.68 492 A 1 ATOM 3776 C C . SER A 0 492 . 19.462 18.632 54.315 1.00 30.68 492 A 1 ATOM 3777 C CB . SER A 0 492 . 19.936 17.294 56.346 1.00 30.68 492 A 1 ATOM 3778 O O . SER A 0 492 . 20.256 19.493 53.963 1.00 30.68 492 A 1 ATOM 3779 O OG . SER A 0 492 . 21.001 18.035 56.901 1.00 30.68 492 A 1 ATOM 3780 N N . LEU A 0 493 . 18.123 18.791 54.348 1.00 34.10 493 A 1 ATOM 3781 C CA . LEU A 0 493 . 17.228 19.976 54.559 1.00 34.10 493 A 1 ATOM 3782 C C . LEU A 0 493 . 17.816 21.358 54.997 1.00 34.10 493 A 1 ATOM 3783 C CB . LEU A 0 493 . 16.321 19.497 55.717 1.00 34.10 493 A 1 ATOM 3784 O O . LEU A 0 493 . 18.925 21.349 55.528 1.00 34.10 493 A 1 ATOM 3785 C CG . LEU A 0 493 . 15.313 18.384 55.393 1.00 34.10 493 A 1 ATOM 3786 C CD1 . LEU A 0 493 . 14.640 17.927 56.687 1.00 34.10 493 A 1 ATOM 3787 C CD2 . LEU A 0 493 . 14.228 18.869 54.431 1.00 34.10 493 A 1 ATOM 3788 N N . PRO A 0 494 . 17.060 22.510 54.994 1.00 37.07 494 A 1 ATOM 3789 C CA . PRO A 0 494 . 15.603 22.749 54.748 1.00 37.07 494 A 1 ATOM 3790 C C . PRO A 0 494 . 15.234 24.036 53.912 1.00 37.07 494 A 1 ATOM 3791 C CB . PRO A 0 494 . 15.066 22.943 56.193 1.00 37.07 494 A 1 ATOM 3792 O O . PRO A 0 494 . 16.107 24.649 53.313 1.00 37.07 494 A 1 ATOM 3793 C CG . PRO A 0 494 . 16.275 23.417 57.010 1.00 37.07 494 A 1 ATOM 3794 C CD . PRO A 0 494 . 17.392 23.539 55.976 1.00 37.07 494 A 1 ATOM 3795 N N . VAL A 0 495 . 13.945 24.467 53.991 1.00 32.40 495 A 1 ATOM 3796 C CA . VAL A 0 495 . 13.315 25.822 53.783 1.00 32.40 495 A 1 ATOM 3797 C C . VAL A 0 495 . 13.319 26.480 52.381 1.00 32.40 495 A 1 ATOM 3798 C CB . VAL A 0 495 . 13.723 26.848 54.871 1.00 32.40 495 A 1 ATOM 3799 O O . VAL A 0 495 . 14.230 26.250 51.603 1.00 32.40 495 A 1 ATOM 3800 C CG1 . VAL A 0 495 . 12.877 26.659 56.137 1.00 32.40 495 A 1 ATOM 3801 C CG2 . VAL A 0 495 . 15.196 26.887 55.290 1.00 32.40 495 A 1 ATOM 3802 N N . THR A 0 496 . 12.333 27.296 51.942 1.00 35.21 496 A 1 ATOM 3803 C CA . THR A 0 496 . 11.036 27.870 52.454 1.00 35.21 496 A 1 ATOM 3804 C C . THR A 0 496 . 10.019 27.880 51.274 1.00 35.21 496 A 1 ATOM 3805 C CB . THR A 0 496 . 11.187 29.362 52.869 1.00 35.21 496 A 1 ATOM 3806 O O . THR A 0 496 . 10.448 28.224 50.179 1.00 35.21 496 A 1 ATOM 3807 C CG2 . THR A 0 496 . 11.475 29.621 54.350 1.00 35.21 496 A 1 ATOM 3808 O OG1 . THR A 0 496 . 12.204 30.007 52.138 1.00 35.21 496 A 1 ATOM 3809 N N . SER A 0 497 . 8.750 27.418 51.299 1.00 35.09 497 A 1 ATOM 3810 C CA . SER A 0 497 . 7.539 27.688 52.136 1.00 35.09 497 A 1 ATOM 3811 C C . SER A 0 497 . 6.667 28.895 51.669 1.00 35.09 497 A 1 ATOM 3812 C CB . SER A 0 497 . 7.831 27.725 53.645 1.00 35.09 497 A 1 ATOM 3813 O O . SER A 0 497 . 7.228 29.833 51.112 1.00 35.09 497 A 1 ATOM 3814 O OG . SER A 0 497 . 8.380 28.961 54.036 1.00 35.09 497 A 1 ATOM 3815 N N . PRO A 0 498 . 5.340 28.973 51.970 1.00 38.79 498 A 1 ATOM 3816 C CA . PRO A 0 498 . 4.268 27.957 51.823 1.00 38.79 498 A 1 ATOM 3817 C C . PRO A 0 498 . 2.888 28.560 51.362 1.00 38.79 498 A 1 ATOM 3818 C CB . PRO A 0 498 . 4.165 27.412 53.254 1.00 38.79 498 A 1 ATOM 3819 O O . PRO A 0 498 . 2.850 29.651 50.805 1.00 38.79 498 A 1 ATOM 3820 C CG . PRO A 0 498 . 4.271 28.693 54.092 1.00 38.79 498 A 1 ATOM 3821 C CD . PRO A 0 498 . 4.991 29.700 53.183 1.00 38.79 498 A 1 ATOM 3822 N N . CYS A 0 499 . 1.764 27.881 51.695 1.00 34.44 499 A 1 ATOM 3823 C CA . CYS A 0 499 . 0.334 28.288 51.591 1.00 34.44 499 A 1 ATOM 3824 C C . CYS A 0 499 . -0.306 28.242 50.180 1.00 34.44 499 A 1 ATOM 3825 C CB . CYS A 0 499 . 0.123 29.642 52.299 1.00 34.44 499 A 1 ATOM 3826 O O . CYS A 0 499 . 0.356 28.530 49.194 1.00 34.44 499 A 1 ATOM 3827 S SG . CYS A 0 499 . 0.306 29.440 54.095 1.00 34.44 499 A 1 ATOM 3828 N N . SER A 0 500 . -1.593 27.910 49.976 1.00 34.57 500 A 1 ATOM 3829 C CA . SER A 0 500 . -2.727 27.412 50.812 1.00 34.57 500 A 1 ATOM 3830 C C . SER A 0 500 . -3.935 27.183 49.856 1.00 34.57 500 A 1 ATOM 3831 C CB . SER A 0 500 . -3.125 28.477 51.849 1.00 34.57 500 A 1 ATOM 3832 O O . SER A 0 500 . -3.917 27.777 48.783 1.00 34.57 500 A 1 ATOM 3833 O OG . SER A 0 500 . -3.217 29.768 51.278 1.00 34.57 500 A 1 ATOM 3834 N N . SER A 0 501 . -5.054 26.472 50.080 1.00 35.47 501 A 1 ATOM 3835 C CA . SER A 0 501 . -5.666 25.541 51.075 1.00 35.47 501 A 1 ATOM 3836 C C . SER A 0 501 . -7.108 25.254 50.551 1.00 35.47 501 A 1 ATOM 3837 C CB . SER A 0 501 . -5.824 26.224 52.443 1.00 35.47 501 A 1 ATOM 3838 O O . SER A 0 501 . -7.577 26.055 49.749 1.00 35.47 501 A 1 ATOM 3839 O OG . SER A 0 501 . -6.401 27.510 52.323 1.00 35.47 501 A 1 ATOM 3840 N N . ALA A 0 502 . -7.973 24.312 50.960 1.00 29.21 502 A 1 ATOM 3841 C CA . ALA A 0 502 . -8.041 23.038 51.707 1.00 29.21 502 A 1 ATOM 3842 C C . ALA A 0 502 . -9.565 22.651 51.766 1.00 29.21 502 A 1 ATOM 3843 C CB . ALA A 0 502 . -7.486 23.204 53.130 1.00 29.21 502 A 1 ATOM 3844 O O . ALA A 0 502 . -10.378 23.460 51.323 1.00 29.21 502 A 1 ATOM 3845 N N . CYS A 0 503 . -9.956 21.518 52.393 1.00 29.76 503 A 1 ATOM 3846 C CA . CYS A 0 503 . -11.356 21.125 52.747 1.00 29.76 503 A 1 ATOM 3847 C C . CYS A 0 503 . -12.252 20.596 51.580 1.00 29.76 503 A 1 ATOM 3848 C CB . CYS A 0 503 . -11.997 22.347 53.459 1.00 29.76 503 A 1 ATOM 3849 O O . CYS A 0 503 . -12.282 21.212 50.521 1.00 29.76 503 A 1 ATOM 3850 S SG . CYS A 0 503 . -13.329 21.980 54.631 1.00 29.76 503 A 1 ATOM 3851 N N . SER A 0 504 . -13.068 19.528 51.688 1.00 31.91 504 A 1 ATOM 3852 C CA . SER A 0 504 . -12.985 18.263 52.464 1.00 31.91 504 A 1 ATOM 3853 C C . SER A 0 504 . -14.054 17.242 51.990 1.00 31.91 504 A 1 ATOM 3854 C CB . SER A 0 504 . -13.224 18.471 53.965 1.00 31.91 504 A 1 ATOM 3855 O O . SER A 0 504 . -15.016 17.640 51.345 1.00 31.91 504 A 1 ATOM 3856 O OG . SER A 0 504 . -12.222 17.813 54.704 1.00 31.91 504 A 1 ATOM 3857 N N . ASP A 0 505 . -13.878 15.962 52.355 1.00 30.78 505 A 1 ATOM 3858 C CA . ASP A 0 505 . -14.887 14.902 52.638 1.00 30.78 505 A 1 ATOM 3859 C C . ASP A 0 505 . -16.073 14.654 51.657 1.00 30.78 505 A 1 ATOM 3860 C CB . ASP A 0 505 . -15.334 15.085 54.101 1.00 30.78 505 A 1 ATOM 3861 O O . ASP A 0 505 . -16.929 15.504 51.457 1.00 30.78 505 A 1 ATOM 3862 C CG . ASP A 0 505 . -14.113 15.054 55.029 1.00 30.78 505 A 1 ATOM 3863 O OD1 . ASP A 0 505 . -13.283 14.137 54.848 1.00 30.78 505 A 1 ATOM 3864 O OD2 . ASP A 0 505 . -13.933 16.006 55.820 1.00 30.78 505 A 1 ATOM 3865 N N . ILE A 0 506 . -16.194 13.524 50.933 1.00 28.77 506 A 1 ATOM 3866 C CA . ILE A 0 506 . -16.325 12.079 51.287 1.00 28.77 506 A 1 ATOM 3867 C C . ILE A 0 506 . -17.781 11.552 51.158 1.00 28.77 506 A 1 ATOM 3868 C CB . ILE A 0 506 . -15.590 11.615 52.586 1.00 28.77 506 A 1 ATOM 3869 O O . ILE A 0 506 . -18.728 12.123 51.679 1.00 28.77 506 A 1 ATOM 3870 C CG1 . ILE A 0 506 . -14.109 11.299 52.265 1.00 28.77 506 A 1 ATOM 3871 C CG2 . ILE A 0 506 . -16.227 10.385 53.263 1.00 28.77 506 A 1 ATOM 3872 C CD1 . ILE A 0 506 . -13.246 10.941 53.483 1.00 28.77 506 A 1 ATOM 3873 N N . ASN A 0 507 . -17.922 10.382 50.511 1.00 29.22 507 A 1 ATOM 3874 C CA . ASN A 0 507 . -19.115 9.515 50.409 1.00 29.22 507 A 1 ATOM 3875 C C . ASN A 0 507 . -20.398 10.056 49.725 1.00 29.22 507 A 1 ATOM 3876 C CB . ASN A 0 507 . -19.444 8.926 51.801 1.00 29.22 507 A 1 ATOM 3877 O O . ASN A 0 507 . -21.322 10.507 50.398 1.00 29.22 507 A 1 ATOM 3878 C CG . ASN A 0 507 . -18.443 7.905 52.293 1.00 29.22 507 A 1 ATOM 3879 N ND2 . ASN A 0 507 . -18.285 7.770 53.588 1.00 29.22 507 A 1 ATOM 3880 O OD1 . ASN A 0 507 . -17.824 7.189 51.524 1.00 29.22 507 A 1 ATOM 3881 N N . GLN A 0 508 . -20.601 9.683 48.446 1.00 35.10 508 A 1 ATOM 3882 C CA . GLN A 0 508 . -21.539 8.579 48.137 1.00 35.10 508 A 1 ATOM 3883 C C . GLN A 0 508 . -21.474 8.018 46.695 1.00 35.10 508 A 1 ATOM 3884 C CB . GLN A 0 508 . -23.003 8.936 48.483 1.00 35.10 508 A 1 ATOM 3885 O O . GLN A 0 508 . -21.732 8.702 45.717 1.00 35.10 508 A 1 ATOM 3886 C CG . GLN A 0 508 . -23.422 8.215 49.777 1.00 35.10 508 A 1 ATOM 3887 C CD . GLN A 0 508 . -24.746 8.720 50.324 1.00 35.10 508 A 1 ATOM 3888 N NE2 . GLN A 0 508 . -24.742 9.812 51.053 1.00 35.10 508 A 1 ATOM 3889 O OE1 . GLN A 0 508 . -25.785 8.116 50.119 1.00 35.10 508 A 1 ATOM 3890 N N . ARG A 0 509 . -21.194 6.708 46.624 1.00 27.80 509 A 1 ATOM 3891 C CA . ARG A 0 509 . -21.834 5.664 45.789 1.00 27.80 509 A 1 ATOM 3892 C C . ARG A 0 509 . -22.364 5.984 44.365 1.00 27.80 509 A 1 ATOM 3893 C CB . ARG A 0 509 . -22.980 5.058 46.630 1.00 27.80 509 A 1 ATOM 3894 O O . ARG A 0 509 . -23.420 6.581 44.210 1.00 27.80 509 A 1 ATOM 3895 C CG . ARG A 0 509 . -22.470 4.143 47.753 1.00 27.80 509 A 1 ATOM 3896 C CD . ARG A 0 509 . -23.642 3.494 48.500 1.00 27.80 509 A 1 ATOM 3897 N NE . ARG A 0 509 . -23.166 2.525 49.508 1.00 27.80 509 A 1 ATOM 3898 N NH1 . ARG A 0 509 . -25.219 1.704 50.134 1.00 27.80 509 A 1 ATOM 3899 N NH2 . ARG A 0 509 . -23.371 0.887 51.077 1.00 27.80 509 A 1 ATOM 3900 C CZ . ARG A 0 509 . -23.918 1.713 50.231 1.00 27.80 509 A 1 ATOM 3901 N N . THR A 0 510 . -21.792 5.232 43.409 1.00 29.96 510 A 1 ATOM 3902 C CA . THR A 0 510 . -22.481 4.469 42.329 1.00 29.96 510 A 1 ATOM 3903 C C . THR A 0 510 . -22.504 5.038 40.894 1.00 29.96 510 A 1 ATOM 3904 C CB . THR A 0 510 . -23.874 3.963 42.769 1.00 29.96 510 A 1 ATOM 3905 O O . THR A 0 510 . -23.087 6.076 40.620 1.00 29.96 510 A 1 ATOM 3906 C CG2 . THR A 0 510 . -24.603 3.087 41.756 1.00 29.96 510 A 1 ATOM 3907 O OG1 . THR A 0 510 . -23.728 3.122 43.893 1.00 29.96 510 A 1 ATOM 3908 N N . LEU A 0 511 . -22.012 4.189 39.968 1.00 26.46 511 A 1 ATOM 3909 C CA . LEU A 0 511 . -22.079 4.233 38.490 1.00 26.46 511 A 1 ATOM 3910 C C . LEU A 0 511 . -21.215 5.273 37.737 1.00 26.46 511 A 1 ATOM 3911 C CB . LEU A 0 511 . -23.548 4.182 38.002 1.00 26.46 511 A 1 ATOM 3912 O O . LEU A 0 511 . -20.775 6.279 38.270 1.00 26.46 511 A 1 ATOM 3913 C CG . LEU A 0 511 . -24.221 2.806 38.166 1.00 26.46 511 A 1 ATOM 3914 C CD1 . LEU A 0 511 . -25.738 2.930 38.027 1.00 26.46 511 A 1 ATOM 3915 C CD2 . LEU A 0 511 . -23.734 1.800 37.118 1.00 26.46 511 A 1 ATOM 3916 N N . LEU A 0 512 . -20.971 4.948 36.456 1.00 28.02 512 A 1 ATOM 3917 C CA . LEU A 0 512 . -20.294 5.742 35.413 1.00 28.02 512 A 1 ATOM 3918 C C . LEU A 0 512 . -18.808 6.110 35.628 1.00 28.02 512 A 1 ATOM 3919 C CB . LEU A 0 512 . -21.177 6.933 34.988 1.00 28.02 512 A 1 ATOM 3920 O O . LEU A 0 512 . -18.424 7.273 35.620 1.00 28.02 512 A 1 ATOM 3921 C CG . LEU A 0 512 . -22.511 6.491 34.348 1.00 28.02 512 A 1 ATOM 3922 C CD1 . LEU A 0 512 . -23.706 7.050 35.116 1.00 28.02 512 A 1 ATOM 3923 C CD2 . LEU A 0 512 . -22.610 6.944 32.890 1.00 28.02 512 A 1 ATOM 3924 N N . SER A 0 513 . -17.936 5.096 35.611 1.00 29.18 513 A 1 ATOM 3925 C CA . SER A 0 513 . -16.612 5.243 34.980 1.00 29.18 513 A 1 ATOM 3926 C C . SER A 0 513 . -16.195 3.939 34.296 1.00 29.18 513 A 1 ATOM 3927 C CB . SER A 0 513 . -15.550 5.716 35.973 1.00 29.18 513 A 1 ATOM 3928 O O . SER A 0 513 . -15.950 2.926 34.952 1.00 29.18 513 A 1 ATOM 3929 O OG . SER A 0 513 . -14.365 5.984 35.247 1.00 29.18 513 A 1 ATOM 3930 N N . ARG A 0 514 . -16.193 3.935 32.956 1.00 31.14 514 A 1 ATOM 3931 C CA . ARG A 0 514 . -15.776 2.781 32.130 1.00 31.14 514 A 1 ATOM 3932 C C . ARG A 0 514 . -15.114 3.172 30.797 1.00 31.14 514 A 1 ATOM 3933 C CB . ARG A 0 514 . -16.950 1.788 31.951 1.00 31.14 514 A 1 ATOM 3934 O O . ARG A 0 514 . -14.999 2.338 29.908 1.00 31.14 514 A 1 ATOM 3935 C CG . ARG A 0 514 . -16.470 0.340 32.149 1.00 31.14 514 A 1 ATOM 3936 C CD . ARG A 0 514 . -17.595 -0.680 31.927 1.00 31.14 514 A 1 ATOM 3937 N NE . ARG A 0 514 . -17.218 -2.015 32.437 1.00 31.14 514 A 1 ATOM 3938 N NH1 . ARG A 0 514 . -18.723 -3.276 31.243 1.00 31.14 514 A 1 ATOM 3939 N NH2 . ARG A 0 514 . -17.370 -4.271 32.708 1.00 31.14 514 A 1 ATOM 3940 C CZ . ARG A 0 514 . -17.771 -3.176 32.127 1.00 31.14 514 A 1 ATOM 3941 N N . PHE A 0 515 . -14.668 4.423 30.686 1.00 30.73 515 A 1 ATOM 3942 C CA . PHE A 0 515 . -13.949 4.986 29.539 1.00 30.73 515 A 1 ATOM 3943 C C . PHE A 0 515 . -12.529 5.370 29.983 1.00 30.73 515 A 1 ATOM 3944 C CB . PHE A 0 515 . -14.715 6.211 29.002 1.00 30.73 515 A 1 ATOM 3945 O O . PHE A 0 515 . -12.380 6.362 30.688 1.00 30.73 515 A 1 ATOM 3946 C CG . PHE A 0 515 . -15.728 5.913 27.912 1.00 30.73 515 A 1 ATOM 3947 C CD1 . PHE A 0 515 . -15.378 6.131 26.565 1.00 30.73 515 A 1 ATOM 3948 C CD2 . PHE A 0 515 . -17.024 5.460 28.231 1.00 30.73 515 A 1 ATOM 3949 C CE1 . PHE A 0 515 . -16.316 5.901 25.544 1.00 30.73 515 A 1 ATOM 3950 C CE2 . PHE A 0 515 . -17.961 5.228 27.206 1.00 30.73 515 A 1 ATOM 3951 C CZ . PHE A 0 515 . -17.607 5.451 25.863 1.00 30.73 515 A 1 ATOM 3952 N N . ASN A 0 516 . -11.542 4.531 29.625 1.00 33.11 516 A 1 ATOM 3953 C CA . ASN A 0 516 . -10.070 4.743 29.591 1.00 33.11 516 A 1 ATOM 3954 C C . ASN A 0 516 . -9.299 3.424 29.843 1.00 33.11 516 A 1 ATOM 3955 C CB . ASN A 0 516 . -9.560 5.910 30.479 1.00 33.11 516 A 1 ATOM 3956 O O . ASN A 0 516 . -8.423 3.343 30.699 1.00 33.11 516 A 1 ATOM 3957 C CG . ASN A 0 516 . -9.715 7.266 29.807 1.00 33.11 516 A 1 ATOM 3958 N ND2 . ASN A 0 516 . -9.792 8.338 30.557 1.00 33.11 516 A 1 ATOM 3959 O OD1 . ASN A 0 516 . -9.729 7.385 28.594 1.00 33.11 516 A 1 ATOM 3960 N N . GLN A 0 517 . -9.631 2.363 29.096 1.00 31.09 517 A 1 ATOM 3961 C CA . GLN A 0 517 . -8.917 1.071 29.116 1.00 31.09 517 A 1 ATOM 3962 C C . GLN A 0 517 . -8.314 0.733 27.738 1.00 31.09 517 A 1 ATOM 3963 C CB . GLN A 0 517 . -9.804 -0.033 29.734 1.00 31.09 517 A 1 ATOM 3964 O O . GLN A 0 517 . -8.383 -0.393 27.258 1.00 31.09 517 A 1 ATOM 3965 C CG . GLN A 0 517 . -9.739 -0.052 31.274 1.00 31.09 517 A 1 ATOM 3966 C CD . GLN A 0 517 . -8.449 -0.654 31.842 1.00 31.09 517 A 1 ATOM 3967 N NE2 . GLN A 0 517 . -8.345 -0.805 33.144 1.00 31.09 517 A 1 ATOM 3968 O OE1 . GLN A 0 517 . -7.515 -1.014 31.147 1.00 31.09 517 A 1 ATOM 3969 N N . ILE A 0 518 . -7.691 1.734 27.108 1.00 31.26 518 A 1 ATOM 3970 C CA . ILE A 0 518 . -6.781 1.567 25.967 1.00 31.26 518 A 1 ATOM 3971 C C . ILE A 0 518 . -5.448 2.211 26.369 1.00 31.26 518 A 1 ATOM 3972 C CB . ILE A 0 518 . -7.365 2.173 24.659 1.00 31.26 518 A 1 ATOM 3973 O O . ILE A 0 518 . -5.235 3.384 26.086 1.00 31.26 518 A 1 ATOM 3974 C CG1 . ILE A 0 518 . -8.750 1.573 24.315 1.00 31.26 518 A 1 ATOM 3975 C CG2 . ILE A 0 518 . -6.383 1.942 23.490 1.00 31.26 518 A 1 ATOM 3976 C CD1 . ILE A 0 518 . -9.408 2.172 23.063 1.00 31.26 518 A 1 ATOM 3977 N N . CYS A 0 519 . -4.589 1.483 27.104 1.00 28.75 519 A 1 ATOM 3978 C CA . CYS A 0 519 . -3.200 1.925 27.339 1.00 28.75 519 A 1 ATOM 3979 C C . CYS A 0 519 . -2.226 0.871 27.925 1.00 28.75 519 A 1 ATOM 3980 C CB . CYS A 0 519 . -3.204 3.190 28.229 1.00 28.75 519 A 1 ATOM 3981 O O . CYS A 0 519 . -1.051 0.894 27.571 1.00 28.75 519 A 1 ATOM 3982 S SG . CYS A 0 519 . -2.216 4.475 27.407 1.00 28.75 519 A 1 ATOM 3983 N N . LEU A 0 520 . -2.651 -0.039 28.821 1.00 29.17 520 A 1 ATOM 3984 C CA . LEU A 0 520 . -1.709 -0.761 29.713 1.00 29.17 520 A 1 ATOM 3985 C C . LEU A 0 520 . -1.893 -2.294 29.840 1.00 29.17 520 A 1 ATOM 3986 C CB . LEU A 0 520 . -1.683 -0.057 31.095 1.00 29.17 520 A 1 ATOM 3987 O O . LEU A 0 520 . -1.983 -2.808 30.949 1.00 29.17 520 A 1 ATOM 3988 C CG . LEU A 0 520 . -0.910 1.273 31.152 1.00 29.17 520 A 1 ATOM 3989 C CD1 . LEU A 0 520 . -1.093 1.900 32.535 1.00 29.17 520 A 1 ATOM 3990 C CD2 . LEU A 0 520 . 0.591 1.087 30.915 1.00 29.17 520 A 1 ATOM 3991 N N . LEU A 0 521 . -1.855 -3.052 28.735 1.00 30.34 521 A 1 ATOM 3992 C CA . LEU A 0 521 . -1.568 -4.505 28.769 1.00 30.34 521 A 1 ATOM 3993 C C . LEU A 0 521 . -0.849 -4.997 27.493 1.00 30.34 521 A 1 ATOM 3994 C CB . LEU A 0 521 . -2.853 -5.345 29.012 1.00 30.34 521 A 1 ATOM 3995 O O . LEU A 0 521 . -1.505 -5.484 26.576 1.00 30.34 521 A 1 ATOM 3996 C CG . LEU A 0 521 . -3.382 -5.489 30.456 1.00 30.34 521 A 1 ATOM 3997 C CD1 . LEU A 0 521 . -4.558 -6.468 30.462 1.00 30.34 521 A 1 ATOM 3998 C CD2 . LEU A 0 521 . -2.336 -6.042 31.431 1.00 30.34 521 A 1 ATOM 3999 N N . ASN A 0 522 . 0.490 -4.881 27.442 1.00 29.70 522 A 1 ATOM 4000 C CA . ASN A 0 522 . 1.413 -5.828 26.760 1.00 29.70 522 A 1 ATOM 4001 C C . ASN A 0 522 . 2.911 -5.443 26.904 1.00 29.70 522 A 1 ATOM 4002 C CB . ASN A 0 522 . 1.000 -6.121 25.291 1.00 29.70 522 A 1 ATOM 4003 O O . ASN A 0 522 . 3.710 -5.563 25.979 1.00 29.70 522 A 1 ATOM 4004 C CG . ASN A 0 522 . 0.234 -7.433 25.176 1.00 29.70 522 A 1 ATOM 4005 N ND2 . ASN A 0 522 . -0.771 -7.502 24.339 1.00 29.70 522 A 1 ATOM 4006 O OD1 . ASN A 0 522 . 0.536 -8.424 25.819 1.00 29.70 522 A 1 ATOM 4007 N N . SER A 0 523 . 3.325 -4.984 28.086 1.00 28.45 523 A 1 ATOM 4008 C CA . SER A 0 523 . 4.692 -4.525 28.380 1.00 28.45 523 A 1 ATOM 4009 C C . SER A 0 523 . 5.583 -5.600 29.036 1.00 28.45 523 A 1 ATOM 4010 C CB . SER A 0 523 . 4.625 -3.214 29.182 1.00 28.45 523 A 1 ATOM 4011 O O . SER A 0 523 . 6.224 -5.331 30.046 1.00 28.45 523 A 1 ATOM 4012 O OG . SER A 0 523 . 3.639 -3.299 30.197 1.00 28.45 523 A 1 ATOM 4013 N N . ARG A 0 524 . 5.639 -6.821 28.474 1.00 28.86 524 A 1 ATOM 4014 C CA . ARG A 0 524 . 6.622 -7.885 28.821 1.00 28.86 524 A 1 ATOM 4015 C C . ARG A 0 524 . 6.642 -8.988 27.739 1.00 28.86 524 A 1 ATOM 4016 C CB . ARG A 0 524 . 6.324 -8.475 30.237 1.00 28.86 524 A 1 ATOM 4017 O O . ARG A 0 524 . 5.938 -9.983 27.857 1.00 28.86 524 A 1 ATOM 4018 C CG . ARG A 0 524 . 7.305 -8.039 31.352 1.00 28.86 524 A 1 ATOM 4019 C CD . ARG A 0 524 . 6.868 -8.586 32.725 1.00 28.86 524 A 1 ATOM 4020 N NE . ARG A 0 524 . 7.672 -8.052 33.856 1.00 28.86 524 A 1 ATOM 4021 N NH1 . ARG A 0 524 . 8.245 -10.037 34.895 1.00 28.86 524 A 1 ATOM 4022 N NH2 . ARG A 0 524 . 8.786 -8.178 35.879 1.00 28.86 524 A 1 ATOM 4023 C CZ . ARG A 0 524 . 8.221 -8.741 34.852 1.00 28.86 524 A 1 ATOM 4024 N N . LEU A 0 525 . 7.436 -8.817 26.673 1.00 34.62 525 A 1 ATOM 4025 C CA . LEU A 0 525 . 7.743 -9.880 25.691 1.00 34.62 525 A 1 ATOM 4026 C C . LEU A 0 525 . 9.011 -9.521 24.876 1.00 34.62 525 A 1 ATOM 4027 C CB . LEU A 0 525 . 6.514 -10.127 24.774 1.00 34.62 525 A 1 ATOM 4028 O O . LEU A 0 525 . 8.936 -8.673 23.986 1.00 34.62 525 A 1 ATOM 4029 C CG . LEU A 0 525 . 5.897 -11.529 24.962 1.00 34.62 525 A 1 ATOM 4030 C CD1 . LEU A 0 525 . 4.478 -11.567 24.397 1.00 34.62 525 A 1 ATOM 4031 C CD2 . LEU A 0 525 . 6.723 -12.605 24.252 1.00 34.62 525 A 1 ATOM 4032 N N . PRO A 0 526 . 10.185 -10.117 25.163 1.00 28.16 526 A 1 ATOM 4033 C CA . PRO A 0 526 . 11.425 -9.797 24.458 1.00 28.16 526 A 1 ATOM 4034 C C . PRO A 0 526 . 11.512 -10.564 23.132 1.00 28.16 526 A 1 ATOM 4035 C CB . PRO A 0 526 . 12.542 -10.185 25.432 1.00 28.16 526 A 1 ATOM 4036 O O . PRO A 0 526 . 11.579 -11.788 23.126 1.00 28.16 526 A 1 ATOM 4037 C CG . PRO A 0 526 . 11.948 -11.367 26.202 1.00 28.16 526 A 1 ATOM 4038 C CD . PRO A 0 526 . 10.450 -11.055 26.248 1.00 28.16 526 A 1 ATOM 4039 N N . ASN A 0 527 . 11.539 -9.856 22.001 1.00 33.31 527 A 1 ATOM 4040 C CA . ASN A 0 527 . 11.751 -10.464 20.683 1.00 33.31 527 A 1 ATOM 4041 C C . ASN A 0 527 . 12.632 -9.581 19.790 1.00 33.31 527 A 1 ATOM 4042 C CB . ASN A 0 527 . 10.399 -10.822 20.036 1.00 33.31 527 A 1 ATOM 4043 O O . ASN A 0 527 . 12.148 -8.808 18.965 1.00 33.31 527 A 1 ATOM 4044 C CG . ASN A 0 527 . 9.968 -12.231 20.393 1.00 33.31 527 A 1 ATOM 4045 N ND2 . ASN A 0 527 . 8.826 -12.403 21.013 1.00 33.31 527 A 1 ATOM 4046 O OD1 . ASN A 0 527 . 10.639 -13.201 20.093 1.00 33.31 527 A 1 ATOM 4047 N N . SER A 0 528 . 13.947 -9.750 19.936 1.00 27.54 528 A 1 ATOM 4048 C CA . SER A 0 528 . 14.882 -9.440 18.856 1.00 27.54 528 A 1 ATOM 4049 C C . SER A 0 528 . 14.662 -10.457 17.733 1.00 27.54 528 A 1 ATOM 4050 C CB . SER A 0 528 . 16.322 -9.516 19.374 1.00 27.54 528 A 1 ATOM 4051 O O . SER A 0 528 . 14.854 -11.654 17.948 1.00 27.54 528 A 1 ATOM 4052 O OG . SER A 0 528 . 17.225 -9.205 18.334 1.00 27.54 528 A 1 ATOM 4053 N N . LEU A 0 529 . 14.236 -10.003 16.551 1.00 35.79 529 A 1 ATOM 4054 C CA . LEU A 0 529 . 14.221 -10.819 15.333 1.00 35.79 529 A 1 ATOM 4055 C C . LEU A 0 529 . 15.317 -10.323 14.374 1.00 35.79 529 A 1 ATOM 4056 C CB . LEU A 0 529 . 12.830 -10.850 14.668 1.00 35.79 529 A 1 ATOM 4057 O O . LEU A 0 529 . 15.490 -9.112 14.231 1.00 35.79 529 A 1 ATOM 4058 C CG . LEU A 0 529 . 12.043 -12.139 14.975 1.00 35.79 529 A 1 ATOM 4059 C CD1 . LEU A 0 529 . 11.454 -12.140 16.384 1.00 35.79 529 A 1 ATOM 4060 C CD2 . LEU A 0 529 . 10.897 -12.307 13.975 1.00 35.79 529 A 1 ATOM 4061 N N . PRO A 0 530 . 16.059 -11.232 13.718 1.00 30.69 530 A 1 ATOM 4062 C CA . PRO A 0 530 . 17.282 -10.884 13.002 1.00 30.69 530 A 1 ATOM 4063 C C . PRO A 0 530 . 17.029 -10.179 11.664 1.00 30.69 530 A 1 ATOM 4064 C CB . PRO A 0 530 . 18.022 -12.212 12.808 1.00 30.69 530 A 1 ATOM 4065 O O . PRO A 0 530 . 16.009 -10.389 11.002 1.00 30.69 530 A 1 ATOM 4066 C CG . PRO A 0 530 . 16.883 -13.227 12.715 1.00 30.69 530 A 1 ATOM 4067 C CD . PRO A 0 530 . 15.870 -12.677 13.717 1.00 30.69 530 A 1 ATOM 4068 N N . SER A 0 531 . 18.023 -9.399 11.230 1.00 29.89 531 A 1 ATOM 4069 C CA . SER A 0 531 . 18.079 -8.805 9.892 1.00 29.89 531 A 1 ATOM 4070 C C . SER A 0 531 . 17.977 -9.869 8.797 1.00 29.89 531 A 1 ATOM 4071 C CB . SER A 0 531 . 19.387 -8.030 9.704 1.00 29.89 531 A 1 ATOM 4072 O O . SER A 0 531 . 18.691 -10.871 8.814 1.00 29.89 531 A 1 ATOM 4073 O OG . SER A 0 531 . 19.470 -6.999 10.666 1.00 29.89 531 A 1 ATOM 4074 N N . ILE A 0 532 . 17.113 -9.626 7.810 1.00 35.43 532 A 1 ATOM 4075 C CA . ILE A 0 532 . 16.965 -10.479 6.625 1.00 35.43 532 A 1 ATOM 4076 C C . ILE A 0 532 . 17.907 -9.940 5.532 1.00 35.43 532 A 1 ATOM 4077 C CB . ILE A 0 532 . 15.489 -10.527 6.167 1.00 35.43 532 A 1 ATOM 4078 O O . ILE A 0 532 . 17.796 -8.759 5.200 1.00 35.43 532 A 1 ATOM 4079 C CG1 . ILE A 0 532 . 14.588 -11.089 7.296 1.00 35.43 532 A 1 ATOM 4080 C CG2 . ILE A 0 532 . 15.346 -11.373 4.887 1.00 35.43 532 A 1 ATOM 4081 C CD1 . ILE A 0 532 . 13.085 -11.059 6.987 1.00 35.43 532 A 1 ATOM 4082 N N . PRO A 0 533 . 18.822 -10.754 4.971 1.00 30.16 533 A 1 ATOM 4083 C CA . PRO A 0 533 . 19.788 -10.292 3.976 1.00 30.16 533 A 1 ATOM 4084 C C . PRO A 0 533 . 19.148 -10.052 2.593 1.00 30.16 533 A 1 ATOM 4085 C CB . PRO A 0 533 . 20.860 -11.385 3.921 1.00 30.16 533 A 1 ATOM 4086 O O . PRO A 0 533 . 18.135 -10.680 2.264 1.00 30.16 533 A 1 ATOM 4087 C CG . PRO A 0 533 . 20.074 -12.652 4.256 1.00 30.16 533 A 1 ATOM 4088 C CD . PRO A 0 533 . 19.057 -12.157 5.284 1.00 30.16 533 A 1 ATOM 4089 N N . PRO A 0 534 . 19.743 -9.188 1.749 1.00 34.30 534 A 1 ATOM 4090 C CA . PRO A 0 534 . 19.309 -9.004 0.368 1.00 34.30 534 A 1 ATOM 4091 C C . PRO A 0 534 . 19.656 -10.236 -0.480 1.00 34.30 534 A 1 ATOM 4092 C CB . PRO A 0 534 . 20.033 -7.743 -0.117 1.00 34.30 534 A 1 ATOM 4093 O O . PRO A 0 534 . 20.806 -10.669 -0.527 1.00 34.30 534 A 1 ATOM 4094 C CG . PRO A 0 534 . 21.330 -7.744 0.693 1.00 34.30 534 A 1 ATOM 4095 C CD . PRO A 0 534 . 20.905 -8.352 2.031 1.00 34.30 534 A 1 ATOM 4096 N N . ILE A 0 535 . 18.666 -10.785 -1.187 1.00 35.32 535 A 1 ATOM 4097 C CA . ILE A 0 535 . 18.867 -11.874 -2.152 1.00 35.32 535 A 1 ATOM 4098 C C . ILE A 0 535 . 18.922 -11.275 -3.558 1.00 35.32 535 A 1 ATOM 4099 C CB . ILE A 0 535 . 17.797 -12.981 -1.999 1.00 35.32 535 A 1 ATOM 4100 O O . ILE A 0 535 . 17.922 -10.762 -4.065 1.00 35.32 535 A 1 ATOM 4101 C CG1 . ILE A 0 535 . 17.899 -13.613 -0.589 1.00 35.32 535 A 1 ATOM 4102 C CG2 . ILE A 0 535 . 17.968 -14.054 -3.094 1.00 35.32 535 A 1 ATOM 4103 C CD1 . ILE A 0 535 . 16.854 -14.697 -0.292 1.00 35.32 535 A 1 ATOM 4104 N N . PHE A 0 536 . 20.092 -11.360 -4.188 1.00 29.55 536 A 1 ATOM 4105 C CA . PHE A 0 536 . 20.272 -11.048 -5.604 1.00 29.55 536 A 1 ATOM 4106 C C . PHE A 0 536 . 19.575 -12.105 -6.472 1.00 29.55 536 A 1 ATOM 4107 C CB . PHE A 0 536 . 21.771 -10.990 -5.944 1.00 29.55 536 A 1 ATOM 4108 O O . PHE A 0 536 . 19.748 -13.303 -6.253 1.00 29.55 536 A 1 ATOM 4109 C CG . PHE A 0 536 . 22.492 -9.731 -5.495 1.00 29.55 536 A 1 ATOM 4110 C CD1 . PHE A 0 536 . 22.794 -8.727 -6.437 1.00 29.55 536 A 1 ATOM 4111 C CD2 . PHE A 0 536 . 22.888 -9.566 -4.153 1.00 29.55 536 A 1 ATOM 4112 C CE1 . PHE A 0 536 . 23.482 -7.567 -6.040 1.00 29.55 536 A 1 ATOM 4113 C CE2 . PHE A 0 536 . 23.574 -8.404 -3.756 1.00 29.55 536 A 1 ATOM 4114 C CZ . PHE A 0 536 . 23.872 -7.405 -4.699 1.00 29.55 536 A 1 ATOM 4115 N N . PHE A 0 537 . 18.849 -11.664 -7.500 1.00 32.31 537 A 1 ATOM 4116 C CA . PHE A 0 537 . 18.438 -12.519 -8.615 1.00 32.31 537 A 1 ATOM 4117 C C . PHE A 0 537 . 19.367 -12.266 -9.801 1.00 32.31 537 A 1 ATOM 4118 C CB . PHE A 0 537 . 16.966 -12.283 -8.974 1.00 32.31 537 A 1 ATOM 4119 O O . PHE A 0 537 . 19.554 -11.119 -10.199 1.00 32.31 537 A 1 ATOM 4120 C CG . PHE A 0 537 . 16.013 -13.093 -8.118 1.00 32.31 537 A 1 ATOM 4121 C CD1 . PHE A 0 537 . 15.640 -14.388 -8.526 1.00 32.31 537 A 1 ATOM 4122 C CD2 . PHE A 0 537 . 15.532 -12.579 -6.899 1.00 32.31 537 A 1 ATOM 4123 C CE1 . PHE A 0 537 . 14.783 -15.163 -7.726 1.00 32.31 537 A 1 ATOM 4124 C CE2 . PHE A 0 537 . 14.671 -13.353 -6.100 1.00 32.31 537 A 1 ATOM 4125 C CZ . PHE A 0 537 . 14.296 -14.644 -6.513 1.00 32.31 537 A 1 ATOM 4126 N N . ASN A 0 538 . 19.945 -13.337 -10.345 1.00 31.25 538 A 1 ATOM 4127 C CA . ASN A 0 538 . 20.925 -13.282 -11.427 1.00 31.25 538 A 1 ATOM 4128 C C . ASN A 0 538 . 20.273 -13.804 -12.731 1.00 31.25 538 A 1 ATOM 4129 C CB . ASN A 0 538 . 22.162 -14.090 -10.978 1.00 31.25 538 A 1 ATOM 4130 O O . ASN A 0 538 . 19.951 -14.992 -12.795 1.00 31.25 538 A 1 ATOM 4131 C CG . ASN A 0 538 . 23.452 -13.656 -11.650 1.00 31.25 538 A 1 ATOM 4132 N ND2 . ASN A 0 538 . 24.513 -14.404 -11.475 1.00 31.25 538 A 1 ATOM 4133 O OD1 . ASN A 0 538 . 23.548 -12.628 -12.293 1.00 31.25 538 A 1 ATOM 4134 N N . PRO A 0 539 . 20.003 -12.954 -13.739 1.00 31.47 539 A 1 ATOM 4135 C CA . PRO A 0 539 . 19.283 -13.344 -14.953 1.00 31.47 539 A 1 ATOM 4136 C C . PRO A 0 539 . 20.200 -14.036 -15.980 1.00 31.47 539 A 1 ATOM 4137 C CB . PRO A 0 539 . 18.656 -12.039 -15.469 1.00 31.47 539 A 1 ATOM 4138 O O . PRO A 0 539 . 20.690 -13.398 -16.911 1.00 31.47 539 A 1 ATOM 4139 C CG . PRO A 0 539 . 19.665 -10.979 -15.035 1.00 31.47 539 A 1 ATOM 4140 C CD . PRO A 0 539 . 20.148 -11.507 -13.686 1.00 31.47 539 A 1 ATOM 4141 N N . THR A 0 540 . 20.427 -15.347 -15.821 1.00 30.63 540 A 1 ATOM 4142 C CA . THR A 0 540 . 21.125 -16.202 -16.811 1.00 30.63 540 A 1 ATOM 4143 C C . THR A 0 540 . 20.727 -17.690 -16.726 1.00 30.63 540 A 1 ATOM 4144 C CB . THR A 0 540 . 22.670 -16.124 -16.693 1.00 30.63 540 A 1 ATOM 4145 O O . THR A 0 540 . 21.506 -18.486 -16.214 1.00 30.63 540 A 1 ATOM 4146 C CG2 . THR A 0 540 . 23.311 -14.819 -17.147 1.00 30.63 540 A 1 ATOM 4147 O OG1 . THR A 0 540 . 23.085 -16.353 -15.365 1.00 30.63 540 A 1 ATOM 4148 N N . GLU A 0 541 . 19.571 -18.086 -17.272 1.00 29.82 541 A 1 ATOM 4149 C CA . GLU A 0 541 . 19.299 -19.462 -17.762 1.00 29.82 541 A 1 ATOM 4150 C C . GLU A 0 541 . 18.233 -19.410 -18.878 1.00 29.82 541 A 1 ATOM 4151 C CB . GLU A 0 541 . 18.871 -20.468 -16.658 1.00 29.82 541 A 1 ATOM 4152 O O . GLU A 0 541 . 17.070 -19.728 -18.654 1.00 29.82 541 A 1 ATOM 4153 C CG . GLU A 0 541 . 20.029 -21.028 -15.808 1.00 29.82 541 A 1 ATOM 4154 C CD . GLU A 0 541 . 19.768 -22.425 -15.211 1.00 29.82 541 A 1 ATOM 4155 O OE1 . GLU A 0 541 . 20.770 -23.140 -14.973 1.00 29.82 541 A 1 ATOM 4156 O OE2 . GLU A 0 541 . 18.589 -22.775 -14.966 1.00 29.82 541 A 1 ATOM 4157 N N . ASP A 0 542 . 18.609 -18.950 -20.080 1.00 29.18 542 A 1 ATOM 4158 C CA . ASP A 0 542 . 17.672 -18.839 -21.219 1.00 29.18 542 A 1 ATOM 4159 C C . ASP A 0 542 . 18.349 -19.110 -22.587 1.00 29.18 542 A 1 ATOM 4160 C CB . ASP A 0 542 . 16.882 -17.507 -21.133 1.00 29.18 542 A 1 ATOM 4161 O O . ASP A 0 542 . 18.147 -18.406 -23.577 1.00 29.18 542 A 1 ATOM 4162 C CG . ASP A 0 542 . 15.365 -17.650 -21.368 1.00 29.18 542 A 1 ATOM 4163 O OD1 . ASP A 0 542 . 14.913 -18.702 -21.880 1.00 29.18 542 A 1 ATOM 4164 O OD2 . ASP A 0 542 . 14.646 -16.678 -21.033 1.00 29.18 542 A 1 ATOM 4165 N N . THR A 0 543 . 19.193 -20.152 -22.652 1.00 30.11 543 A 1 ATOM 4166 C CA . THR A 0 543 . 19.773 -20.653 -23.916 1.00 30.11 543 A 1 ATOM 4167 C C . THR A 0 543 . 20.080 -22.153 -23.840 1.00 30.11 543 A 1 ATOM 4168 C CB . THR A 0 543 . 21.086 -19.937 -24.320 1.00 30.11 543 A 1 ATOM 4169 O O . THR A 0 543 . 20.629 -22.604 -22.843 1.00 30.11 543 A 1 ATOM 4170 C CG2 . THR A 0 543 . 21.191 -19.804 -25.842 1.00 30.11 543 A 1 ATOM 4171 O OG1 . THR A 0 543 . 21.216 -18.628 -23.820 1.00 30.11 543 A 1 ATOM 4172 N N . ILE A 0 544 . 19.857 -22.885 -24.946 1.00 31.73 544 A 1 ATOM 4173 C CA . ILE A 0 544 . 20.200 -24.315 -25.155 1.00 31.73 544 A 1 ATOM 4174 C C . ILE A 0 544 . 19.348 -25.265 -24.265 1.00 31.73 544 A 1 ATOM 4175 C CB . ILE A 0 544 . 21.736 -24.555 -25.010 1.00 31.73 544 A 1 ATOM 4176 O O . ILE A 0 544 . 19.507 -25.305 -23.058 1.00 31.73 544 A 1 ATOM 4177 C CG1 . ILE A 0 544 . 22.598 -23.498 -25.750 1.00 31.73 544 A 1 ATOM 4178 C CG2 . ILE A 0 544 . 22.101 -25.962 -25.511 1.00 31.73 544 A 1 ATOM 4179 C CD1 . ILE A 0 544 . 24.111 -23.619 -25.518 1.00 31.73 544 A 1 ATOM 4180 N N . ASN A 0 545 . 18.440 -26.110 -24.770 1.00 30.58 545 A 1 ATOM 4181 C CA . ASN A 0 545 . 18.401 -26.749 -26.088 1.00 30.58 545 A 1 ATOM 4182 C C . ASN A 0 545 . 16.956 -27.091 -26.514 1.00 30.58 545 A 1 ATOM 4183 C CB . ASN A 0 545 . 19.238 -28.050 -25.972 1.00 30.58 545 A 1 ATOM 4184 O O . ASN A 0 545 . 16.309 -27.919 -25.880 1.00 30.58 545 A 1 ATOM 4185 C CG . ASN A 0 545 . 20.130 -28.334 -27.162 1.00 30.58 545 A 1 ATOM 4186 N ND2 . ASN A 0 545 . 21.077 -29.228 -27.000 1.00 30.58 545 A 1 ATOM 4187 O OD1 . ASN A 0 545 . 20.008 -27.763 -28.233 1.00 30.58 545 A 1 ATOM 4188 N N . ASN A 0 546 . 16.482 -26.532 -27.632 1.00 29.75 546 A 1 ATOM 4189 C CA . ASN A 0 546 . 15.307 -27.041 -28.352 1.00 29.75 546 A 1 ATOM 4190 C C . ASN A 0 546 . 15.785 -27.674 -29.664 1.00 29.75 546 A 1 ATOM 4191 C CB . ASN A 0 546 . 14.242 -25.934 -28.536 1.00 29.75 546 A 1 ATOM 4192 O O . ASN A 0 546 . 15.788 -27.043 -30.716 1.00 29.75 546 A 1 ATOM 4193 C CG . ASN A 0 546 . 13.055 -26.057 -27.593 1.00 29.75 546 A 1 ATOM 4194 N ND2 . ASN A 0 546 . 12.349 -24.978 -27.353 1.00 29.75 546 A 1 ATOM 4195 O OD1 . ASN A 0 546 . 12.707 -27.110 -27.092 1.00 29.75 546 A 1 ATOM 4196 N N . ASN A 0 547 . 16.226 -28.926 -29.570 1.00 30.16 547 A 1 ATOM 4197 C CA . ASN A 0 547 . 16.556 -29.780 -30.705 1.00 30.16 547 A 1 ATOM 4198 C C . ASN A 0 547 . 16.182 -31.219 -30.348 1.00 30.16 547 A 1 ATOM 4199 C CB . ASN A 0 547 . 18.065 -29.684 -31.022 1.00 30.16 547 A 1 ATOM 4200 O O . ASN A 0 547 . 16.840 -31.818 -29.504 1.00 30.16 547 A 1 ATOM 4201 C CG . ASN A 0 547 . 18.398 -28.674 -32.101 1.00 30.16 547 A 1 ATOM 4202 N ND2 . ASN A 0 547 . 19.457 -27.919 -31.930 1.00 30.16 547 A 1 ATOM 4203 O OD1 . ASN A 0 547 . 17.752 -28.590 -33.131 1.00 30.16 547 A 1 ATOM 4204 N N . PHE A 0 548 . 15.161 -31.774 -31.004 1.00 30.18 548 A 1 ATOM 4205 C CA . PHE A 0 548 . 15.379 -32.855 -31.972 1.00 30.18 548 A 1 ATOM 4206 C C . PHE A 0 548 . 14.098 -33.224 -32.740 1.00 30.18 548 A 1 ATOM 4207 C CB . PHE A 0 548 . 16.008 -34.118 -31.339 1.00 30.18 548 A 1 ATOM 4208 O O . PHE A 0 548 . 12.989 -33.081 -32.239 1.00 30.18 548 A 1 ATOM 4209 C CG . PHE A 0 548 . 17.462 -34.294 -31.751 1.00 30.18 548 A 1 ATOM 4210 C CD1 . PHE A 0 548 . 17.772 -34.660 -33.076 1.00 30.18 548 A 1 ATOM 4211 C CD2 . PHE A 0 548 . 18.509 -34.046 -30.843 1.00 30.18 548 A 1 ATOM 4212 C CE1 . PHE A 0 548 . 19.110 -34.752 -33.496 1.00 30.18 548 A 1 ATOM 4213 C CE2 . PHE A 0 548 . 19.848 -34.132 -31.263 1.00 30.18 548 A 1 ATOM 4214 C CZ . PHE A 0 548 . 20.150 -34.480 -32.591 1.00 30.18 548 A 1 ATOM 4215 N N . ASN A 0 549 . 14.312 -33.782 -33.936 1.00 30.04 549 A 1 ATOM 4216 C CA . ASN A 0 549 . 13.395 -34.607 -34.729 1.00 30.04 549 A 1 ATOM 4217 C C . ASN A 0 549 . 12.101 -33.974 -35.275 1.00 30.04 549 A 1 ATOM 4218 C CB . ASN A 0 549 . 13.112 -35.917 -33.967 1.00 30.04 549 A 1 ATOM 4219 O O . ASN A 0 549 . 11.073 -33.931 -34.609 1.00 30.04 549 A 1 ATOM 4220 C CG . ASN A 0 549 . 14.368 -36.726 -33.716 1.00 30.04 549 A 1 ATOM 4221 N ND2 . ASN A 0 549 . 14.407 -37.504 -32.662 1.00 30.04 549 A 1 ATOM 4222 O OD1 . ASN A 0 549 . 15.331 -36.661 -34.460 1.00 30.04 549 A 1 ATOM 4223 N N . HIS A 0 550 . 12.089 -33.772 -36.597 1.00 30.55 550 A 1 ATOM 4224 C CA . HIS A 0 550 . 11.256 -34.635 -37.445 1.00 30.55 550 A 1 ATOM 4225 C C . HIS A 0 550 . 11.828 -34.765 -38.869 1.00 30.55 550 A 1 ATOM 4226 C CB . HIS A 0 550 . 9.791 -34.153 -37.479 1.00 30.55 550 A 1 ATOM 4227 O O . HIS A 0 550 . 12.175 -33.755 -39.464 1.00 30.55 550 A 1 ATOM 4228 C CG . HIS A 0 550 . 8.844 -35.215 -36.976 1.00 30.55 550 A 1 ATOM 4229 C CD2 . HIS A 0 550 . 8.433 -35.394 -35.682 1.00 30.55 550 A 1 ATOM 4230 N ND1 . HIS A 0 550 . 8.289 -36.232 -37.719 1.00 30.55 550 A 1 ATOM 4231 C CE1 . HIS A 0 550 . 7.564 -37.005 -36.894 1.00 30.55 550 A 1 ATOM 4232 N NE2 . HIS A 0 550 . 7.620 -36.532 -35.643 1.00 30.55 550 A 1 ATOM 4233 N N . ILE A 0 551 . 11.854 -36.004 -39.390 1.00 31.76 551 A 1 ATOM 4234 C CA . ILE A 0 551 . 11.930 -36.418 -40.816 1.00 31.76 551 A 1 ATOM 4235 C C . ILE A 0 551 . 13.117 -35.840 -41.634 1.00 31.76 551 A 1 ATOM 4236 C CB . ILE A 0 551 . 10.533 -36.201 -41.454 1.00 31.76 551 A 1 ATOM 4237 O O . ILE A 0 551 . 13.148 -34.658 -41.942 1.00 31.76 551 A 1 ATOM 4238 C CG1 . ILE A 0 551 . 9.535 -37.214 -40.835 1.00 31.76 551 A 1 ATOM 4239 C CG2 . ILE A 0 551 . 10.501 -36.330 -42.987 1.00 31.76 551 A 1 ATOM 4240 C CD1 . ILE A 0 551 . 8.061 -36.838 -41.031 1.00 31.76 551 A 1 ATOM 4241 N N . SER A 0 552 . 14.192 -36.568 -41.971 1.00 28.09 552 A 1 ATOM 4242 C CA . SER A 0 552 . 14.371 -37.904 -42.598 1.00 28.09 552 A 1 ATOM 4243 C C . SER A 0 552 . 14.168 -37.947 -44.122 1.00 28.09 552 A 1 ATOM 4244 C CB . SER A 0 552 . 13.668 -39.091 -41.919 1.00 28.09 552 A 1 ATOM 4245 O O . SER A 0 552 . 13.172 -37.438 -44.624 1.00 28.09 552 A 1 ATOM 4246 O OG . SER A 0 552 . 12.318 -39.223 -42.329 1.00 28.09 552 A 1 ATOM 4247 N N . ASN A 0 553 . 15.045 -38.706 -44.796 1.00 31.33 553 A 1 ATOM 4248 C CA . ASN A 0 553 . 15.174 -38.954 -46.244 1.00 31.33 553 A 1 ATOM 4249 C C . ASN A 0 553 . 15.958 -37.895 -47.048 1.00 31.33 553 A 1 ATOM 4250 C CB . ASN A 0 553 . 13.817 -39.262 -46.918 1.00 31.33 553 A 1 ATOM 4251 O O . ASN A 0 553 . 15.726 -36.705 -46.883 1.00 31.33 553 A 1 ATOM 4252 C CG . ASN A 0 553 . 13.071 -40.442 -46.333 1.00 31.33 553 A 1 ATOM 4253 N ND2 . ASN A 0 553 . 11.811 -40.589 -46.664 1.00 31.33 553 A 1 ATOM 4254 O OD1 . ASN A 0 553 . 13.598 -41.262 -45.604 1.00 31.33 553 A 1 ATOM 4255 N N . ASN A 0 554 . 16.806 -38.256 -48.021 1.00 30.30 554 A 1 ATOM 4256 C CA . ASN A 0 554 . 17.632 -39.464 -48.245 1.00 30.30 554 A 1 ATOM 4257 C C . ASN A 0 554 . 18.578 -39.183 -49.439 1.00 30.30 554 A 1 ATOM 4258 C CB . ASN A 0 554 . 16.781 -40.731 -48.552 1.00 30.30 554 A 1 ATOM 4259 O O . ASN A 0 554 . 18.379 -38.200 -50.146 1.00 30.30 554 A 1 ATOM 4260 C CG . ASN A 0 554 . 16.786 -41.770 -47.438 1.00 30.30 554 A 1 ATOM 4261 N ND2 . ASN A 0 554 . 15.926 -42.755 -47.508 1.00 30.30 554 A 1 ATOM 4262 O OD1 . ASN A 0 554 . 17.529 -41.690 -46.476 1.00 30.30 554 A 1 ATOM 4263 N N . ASN A 0 555 . 19.519 -40.098 -49.706 1.00 31.00 555 A 1 ATOM 4264 C CA . ASN A 0 555 . 20.366 -40.183 -50.911 1.00 31.00 555 A 1 ATOM 4265 C C . ASN A 0 555 . 21.402 -39.039 -51.074 1.00 31.00 555 A 1 ATOM 4266 C CB . ASN A 0 555 . 19.488 -40.430 -52.154 1.00 31.00 555 A 1 ATOM 4267 O O . ASN A 0 555 . 21.049 -37.915 -51.401 1.00 31.00 555 A 1 ATOM 4268 C CG . ASN A 0 555 . 18.706 -41.733 -52.093 1.00 31.00 555 A 1 ATOM 4269 N ND2 . ASN A 0 555 . 17.910 -42.012 -53.096 1.00 31.00 555 A 1 ATOM 4270 O OD1 . ASN A 0 555 . 18.771 -42.515 -51.157 1.00 31.00 555 A 1 ATOM 4271 N N . THR A 0 556 . 22.685 -39.201 -50.717 1.00 30.72 556 A 1 ATOM 4272 C CA . THR A 0 556 . 23.756 -40.105 -51.231 1.00 30.72 556 A 1 ATOM 4273 C C . THR A 0 556 . 24.462 -39.598 -52.491 1.00 30.72 556 A 1 ATOM 4274 C CB . THR A 0 556 . 23.408 -41.583 -51.500 1.00 30.72 556 A 1 ATOM 4275 O O . THR A 0 556 . 23.800 -39.323 -53.486 1.00 30.72 556 A 1 ATOM 4276 C CG2 . THR A 0 556 . 23.037 -42.395 -50.259 1.00 30.72 556 A 1 ATOM 4277 O OG1 . THR A 0 556 . 22.441 -41.699 -52.518 1.00 30.72 556 A 1 ATOM 4278 N N . ASN A 0 557 . 25.799 -39.711 -52.479 1.00 30.83 557 A 1 ATOM 4279 C CA . ASN A 0 557 . 26.724 -39.665 -53.625 1.00 30.83 557 A 1 ATOM 4280 C C . ASN A 0 557 . 26.974 -38.256 -54.236 1.00 30.83 557 A 1 ATOM 4281 C CB . ASN A 0 557 . 26.285 -40.730 -54.662 1.00 30.83 557 A 1 ATOM 4282 O O . ASN A 0 557 . 26.051 -37.470 -54.383 1.00 30.83 557 A 1 ATOM 4283 C CG . ASN A 0 557 . 26.095 -42.122 -54.079 1.00 30.83 557 A 1 ATOM 4284 N ND2 . ASN A 0 557 . 25.313 -42.956 -54.720 1.00 30.83 557 A 1 ATOM 4285 O OD1 . ASN A 0 557 . 26.626 -42.482 -53.043 1.00 30.83 557 A 1 ATOM 4286 N N . ASN A 0 558 . 28.196 -37.880 -54.647 1.00 30.98 558 A 1 ATOM 4287 C CA . ASN A 0 558 . 29.495 -38.534 -54.429 1.00 30.98 558 A 1 ATOM 4288 C C . ASN A 0 558 . 30.698 -37.578 -54.624 1.00 30.98 558 A 1 ATOM 4289 C CB . ASN A 0 558 . 29.639 -39.736 -55.400 1.00 30.98 558 A 1 ATOM 4290 O O . ASN A 0 558 . 30.640 -36.672 -55.442 1.00 30.98 558 A 1 ATOM 4291 C CG . ASN A 0 558 . 29.787 -41.075 -54.700 1.00 30.98 558 A 1 ATOM 4292 N ND2 . ASN A 0 558 . 29.608 -42.167 -55.402 1.00 30.98 558 A 1 ATOM 4293 O OD1 . ASN A 0 558 . 30.067 -41.156 -53.517 1.00 30.98 558 A 1 ATOM 4294 N N . THR A 0 559 . 31.805 -37.888 -53.932 1.00 32.34 559 A 1 ATOM 4295 C CA . THR A 0 559 . 33.226 -37.715 -54.339 1.00 32.34 559 A 1 ATOM 4296 C C . THR A 0 559 . 33.783 -36.392 -54.917 1.00 32.34 559 A 1 ATOM 4297 C CB . THR A 0 559 . 33.614 -38.807 -55.354 1.00 32.34 559 A 1 ATOM 4298 O O . THR A 0 559 . 33.411 -35.995 -56.012 1.00 32.34 559 A 1 ATOM 4299 C CG2 . THR A 0 559 . 33.524 -40.224 -54.794 1.00 32.34 559 A 1 ATOM 4300 O OG1 . THR A 0 559 . 32.822 -38.737 -56.512 1.00 32.34 559 A 1 ATOM 4301 N N . ASN A 0 560 . 34.928 -35.967 -54.342 1.00 32.44 560 A 1 ATOM 4302 C CA . ASN A 0 560 . 36.123 -35.408 -55.029 1.00 32.44 560 A 1 ATOM 4303 C C . ASN A 0 560 . 36.025 -34.011 -55.708 1.00 32.44 560 A 1 ATOM 4304 C CB . ASN A 0 560 . 36.626 -36.486 -56.023 1.00 32.44 560 A 1 ATOM 4305 O O . ASN A 0 560 . 34.965 -33.596 -56.143 1.00 32.44 560 A 1 ATOM 4306 C CG . ASN A 0 560 . 37.061 -37.793 -55.376 1.00 32.44 560 A 1 ATOM 4307 N ND2 . ASN A 0 560 . 37.158 -38.854 -56.141 1.00 32.44 560 A 1 ATOM 4308 O OD1 . ASN A 0 560 . 37.344 -37.883 -54.193 1.00 32.44 560 A 1 ATOM 4309 N N . LYS A 0 561 . 37.109 -33.234 -55.902 1.00 32.56 561 A 1 ATOM 4310 C CA . LYS A 0 561 . 38.454 -33.142 -55.270 1.00 32.56 561 A 1 ATOM 4311 C C . LYS A 0 561 . 39.051 -31.743 -55.580 1.00 32.56 561 A 1 ATOM 4312 C CB . LYS A 0 561 . 39.452 -34.188 -55.835 1.00 32.56 561 A 1 ATOM 4313 O O . LYS A 0 561 . 38.821 -31.217 -56.657 1.00 32.56 561 A 1 ATOM 4314 C CG . LYS A 0 561 . 39.802 -35.350 -54.887 1.00 32.56 561 A 1 ATOM 4315 C CD . LYS A 0 561 . 40.924 -36.221 -55.474 1.00 32.56 561 A 1 ATOM 4316 C CE . LYS A 0 561 . 41.264 -37.385 -54.533 1.00 32.56 561 A 1 ATOM 4317 N NZ . LYS A 0 561 . 42.367 -38.222 -55.075 1.00 32.56 561 A 1 ATOM 4318 N N . PHE A 0 562 . 39.862 -31.214 -54.659 1.00 29.40 562 A 1 ATOM 4319 C CA . PHE A 0 562 . 41.033 -30.327 -54.851 1.00 29.40 562 A 1 ATOM 4320 C C . PHE A 0 562 . 41.107 -29.321 -56.035 1.00 29.40 562 A 1 ATOM 4321 C CB . PHE A 0 562 . 42.301 -31.205 -54.834 1.00 29.40 562 A 1 ATOM 4322 O O . PHE A 0 562 . 41.478 -29.681 -57.144 1.00 29.40 562 A 1 ATOM 4323 C CG . PHE A 0 562 . 42.684 -31.709 -53.454 1.00 29.40 562 A 1 ATOM 4324 C CD1 . PHE A 0 562 . 43.727 -31.092 -52.739 1.00 29.40 562 A 1 ATOM 4325 C CD2 . PHE A 0 562 . 41.984 -32.777 -52.866 1.00 29.40 562 A 1 ATOM 4326 C CE1 . PHE A 0 562 . 44.051 -31.527 -51.442 1.00 29.40 562 A 1 ATOM 4327 C CE2 . PHE A 0 562 . 42.306 -33.218 -51.571 1.00 29.40 562 A 1 ATOM 4328 C CZ . PHE A 0 562 . 43.339 -32.588 -50.856 1.00 29.40 562 A 1 ATOM 4329 N N . SER A 0 563 . 41.038 -28.036 -55.658 1.00 27.70 563 A 1 ATOM 4330 C CA . SER A 0 563 . 42.139 -27.049 -55.785 1.00 27.70 563 A 1 ATOM 4331 C C . SER A 0 563 . 42.458 -26.277 -57.082 1.00 27.70 563 A 1 ATOM 4332 C CB . SER A 0 563 . 43.456 -27.624 -55.245 1.00 27.70 563 A 1 ATOM 4333 O O . SER A 0 563 . 42.606 -26.820 -58.166 1.00 27.70 563 A 1 ATOM 4334 O OG . SER A 0 563 . 43.321 -27.930 -53.870 1.00 27.70 563 A 1 ATOM 4335 N N . THR A 0 564 . 42.811 -25.004 -56.823 1.00 29.87 564 A 1 ATOM 4336 C CA . THR A 0 564 . 43.829 -24.143 -57.479 1.00 29.87 564 A 1 ATOM 4337 C C . THR A 0 564 . 43.680 -23.697 -58.934 1.00 29.87 564 A 1 ATOM 4338 C CB . THR A 0 564 . 45.267 -24.681 -57.309 1.00 29.87 564 A 1 ATOM 4339 O O . THR A 0 564 . 43.641 -24.507 -59.847 1.00 29.87 564 A 1 ATOM 4340 C CG2 . THR A 0 564 . 45.804 -24.421 -55.902 1.00 29.87 564 A 1 ATOM 4341 O OG1 . THR A 0 564 . 45.354 -26.063 -57.546 1.00 29.87 564 A 1 ATOM 4342 N N . GLY A 0 565 . 43.876 -22.384 -59.133 1.00 29.89 565 A 1 ATOM 4343 C CA . GLY A 0 565 . 44.623 -21.870 -60.287 1.00 29.89 565 A 1 ATOM 4344 C C . GLY A 0 565 . 43.919 -20.787 -61.100 1.00 29.89 565 A 1 ATOM 4345 O O . GLY A 0 565 . 43.179 -21.097 -62.019 1.00 29.89 565 A 1 ATOM 4346 N N . ASN A 0 566 . 44.236 -19.518 -60.826 1.00 28.76 566 A 1 ATOM 4347 C CA . ASN A 0 566 . 44.051 -18.423 -61.783 1.00 28.76 566 A 1 ATOM 4348 C C . ASN A 0 566 . 45.399 -17.710 -61.954 1.00 28.76 566 A 1 ATOM 4349 C CB . ASN A 0 566 . 42.914 -17.471 -61.326 1.00 28.76 566 A 1 ATOM 4350 O O . ASN A 0 566 . 45.667 -16.732 -61.260 1.00 28.76 566 A 1 ATOM 4351 C CG . ASN A 0 566 . 41.644 -17.543 -62.158 1.00 28.76 566 A 1 ATOM 4352 N ND2 . ASN A 0 566 . 40.697 -16.673 -61.895 1.00 28.76 566 A 1 ATOM 4353 O OD1 . ASN A 0 566 . 41.466 -18.338 -63.056 1.00 28.76 566 A 1 ATOM 4354 N N . PHE A 0 567 . 46.255 -18.220 -62.844 1.00 29.58 567 A 1 ATOM 4355 C CA . PHE A 0 567 . 47.298 -17.424 -63.494 1.00 29.58 567 A 1 ATOM 4356 C C . PHE A 0 567 . 47.840 -18.117 -64.754 1.00 29.58 567 A 1 ATOM 4357 C CB . PHE A 0 567 . 48.452 -17.061 -62.533 1.00 29.58 567 A 1 ATOM 4358 O O . PHE A 0 567 . 48.290 -19.254 -64.688 1.00 29.58 567 A 1 ATOM 4359 C CG . PHE A 0 567 . 48.464 -15.595 -62.122 1.00 29.58 567 A 1 ATOM 4360 C CD1 . PHE A 0 567 . 48.537 -14.587 -63.104 1.00 29.58 567 A 1 ATOM 4361 C CD2 . PHE A 0 567 . 48.390 -15.227 -60.765 1.00 29.58 567 A 1 ATOM 4362 C CE1 . PHE A 0 567 . 48.546 -13.230 -62.738 1.00 29.58 567 A 1 ATOM 4363 C CE2 . PHE A 0 567 . 48.393 -13.869 -60.395 1.00 29.58 567 A 1 ATOM 4364 C CZ . PHE A 0 567 . 48.474 -12.870 -61.382 1.00 29.58 567 A 1 ATOM 4365 N N . TYR A 0 568 . 47.850 -17.338 -65.837 1.00 27.96 568 A 1 ATOM 4366 C CA . TYR A 0 568 . 48.571 -17.505 -67.103 1.00 27.96 568 A 1 ATOM 4367 C C . TYR A 0 568 . 48.177 -18.596 -68.125 1.00 27.96 568 A 1 ATOM 4368 C CB . TYR A 0 568 . 50.088 -17.371 -66.876 1.00 27.96 568 A 1 ATOM 4369 O O . TYR A 0 568 . 47.891 -19.747 -67.822 1.00 27.96 568 A 1 ATOM 4370 C CG . TYR A 0 568 . 50.476 -15.960 -66.467 1.00 27.96 568 A 1 ATOM 4371 C CD1 . TYR A 0 568 . 50.260 -14.894 -67.364 1.00 27.96 568 A 1 ATOM 4372 C CD2 . TYR A 0 568 . 50.986 -15.700 -65.181 1.00 27.96 568 A 1 ATOM 4373 C CE1 . TYR A 0 568 . 50.474 -13.566 -66.953 1.00 27.96 568 A 1 ATOM 4374 C CE2 . TYR A 0 568 . 51.233 -14.374 -64.775 1.00 27.96 568 A 1 ATOM 4375 O OH . TYR A 0 568 . 51.125 -12.021 -65.240 1.00 27.96 568 A 1 ATOM 4376 C CZ . TYR A 0 568 . 50.948 -13.303 -65.652 1.00 27.96 568 A 1 ATOM 4377 N N . ASP A 0 569 . 48.242 -18.112 -69.370 1.00 28.04 569 A 1 ATOM 4378 C CA . ASP A 0 569 . 48.636 -18.745 -70.629 1.00 28.04 569 A 1 ATOM 4379 C C . ASP A 0 569 . 47.707 -19.698 -71.411 1.00 28.04 569 A 1 ATOM 4380 C CB . ASP A 0 569 . 50.124 -19.127 -70.581 1.00 28.04 569 A 1 ATOM 4381 O O . ASP A 0 569 . 47.644 -20.903 -71.213 1.00 28.04 569 A 1 ATOM 4382 C CG . ASP A 0 569 . 51.029 -17.888 -70.419 1.00 28.04 569 A 1 ATOM 4383 O OD1 . ASP A 0 569 . 50.485 -16.758 -70.308 1.00 28.04 569 A 1 ATOM 4384 O OD2 . ASP A 0 569 . 52.262 -18.072 -70.428 1.00 28.04 569 A 1 ATOM 4385 N N . HIS A 0 570 . 47.132 -19.080 -72.455 1.00 26.90 570 A 1 ATOM 4386 C CA . HIS A 0 570 . 47.233 -19.472 -73.870 1.00 26.90 570 A 1 ATOM 4387 C C . HIS A 0 570 . 46.670 -20.819 -74.369 1.00 26.90 570 A 1 ATOM 4388 C CB . HIS A 0 570 . 48.688 -19.285 -74.352 1.00 26.90 570 A 1 ATOM 4389 O O . HIS A 0 570 . 47.141 -21.893 -74.022 1.00 26.90 570 A 1 ATOM 4390 C CG . HIS A 0 570 . 49.060 -17.849 -74.632 1.00 26.90 570 A 1 ATOM 4391 C CD2 . HIS A 0 570 . 49.840 -17.021 -73.867 1.00 26.90 570 A 1 ATOM 4392 N ND1 . HIS A 0 570 . 48.704 -17.141 -75.759 1.00 26.90 570 A 1 ATOM 4393 C CE1 . HIS A 0 570 . 49.243 -15.915 -75.669 1.00 26.90 570 A 1 ATOM 4394 N NE2 . HIS A 0 570 . 49.932 -15.791 -74.530 1.00 26.90 570 A 1 ATOM 4395 N N . THR A 0 571 . 45.861 -20.705 -75.440 1.00 29.15 571 A 1 ATOM 4396 C CA . THR A 0 571 . 45.539 -21.745 -76.455 1.00 29.15 571 A 1 ATOM 4397 C C . THR A 0 571 . 44.734 -22.966 -75.962 1.00 29.15 571 A 1 ATOM 4398 C CB . THR A 0 571 . 46.809 -22.176 -77.232 1.00 29.15 571 A 1 ATOM 4399 O O . THR A 0 571 . 44.752 -23.297 -74.791 1.00 29.15 571 A 1 ATOM 4400 C CG2 . THR A 0 571 . 47.446 -21.013 -77.996 1.00 29.15 571 A 1 ATOM 4401 O OG1 . THR A 0 571 . 47.812 -22.749 -76.438 1.00 29.15 571 A 1 ATOM 4402 N N . SER A 0 572 . 43.985 -23.713 -76.785 1.00 25.96 572 A 1 ATOM 4403 C CA . SER A 0 572 . 43.285 -23.458 -78.068 1.00 25.96 572 A 1 ATOM 4404 C C . SER A 0 572 . 42.340 -24.656 -78.356 1.00 25.96 572 A 1 ATOM 4405 C CB . SER A 0 572 . 44.267 -23.311 -79.239 1.00 25.96 572 A 1 ATOM 4406 O O . SER A 0 572 . 42.377 -25.609 -77.592 1.00 25.96 572 A 1 ATOM 4407 O OG . SER A 0 572 . 45.095 -24.445 -79.369 1.00 25.96 572 A 1 ATOM 4408 N N . ILE A 0 573 . 41.558 -24.632 -79.454 1.00 29.52 573 A 1 ATOM 4409 C CA . ILE A 0 573 . 41.119 -25.824 -80.243 1.00 29.52 573 A 1 ATOM 4410 C C . ILE A 0 573 . 40.373 -26.941 -79.441 1.00 29.52 573 A 1 ATOM 4411 C CB . ILE A 0 573 . 42.363 -26.303 -81.054 1.00 29.52 573 A 1 ATOM 4412 O O . ILE A 0 573 . 40.978 -27.717 -78.719 1.00 29.52 573 A 1 ATOM 4413 C CG1 . ILE A 0 573 . 42.703 -25.245 -82.141 1.00 29.52 573 A 1 ATOM 4414 C CG2 . ILE A 0 573 . 42.272 -27.682 -81.735 1.00 29.52 573 A 1 ATOM 4415 C CD1 . ILE A 0 573 . 44.101 -25.395 -82.753 1.00 29.52 573 A 1 ATOM 4416 N N . GLN A 0 574 . 39.030 -27.027 -79.462 1.00 28.97 574 A 1 ATOM 4417 C CA . GLN A 0 574 . 38.179 -27.635 -80.523 1.00 28.97 574 A 1 ATOM 4418 C C . GLN A 0 574 . 38.041 -29.180 -80.424 1.00 28.97 574 A 1 ATOM 4419 C CB . GLN A 0 574 . 38.626 -27.163 -81.923 1.00 28.97 574 A 1 ATOM 4420 O O . GLN A 0 574 . 38.987 -29.865 -80.055 1.00 28.97 574 A 1 ATOM 4421 C CG . GLN A 0 574 . 37.869 -27.675 -83.160 1.00 28.97 574 A 1 ATOM 4422 C CD . GLN A 0 574 . 38.520 -27.213 -84.467 1.00 28.97 574 A 1 ATOM 4423 N NE2 . GLN A 0 574 . 37.952 -27.541 -85.606 1.00 28.97 574 A 1 ATOM 4424 O OE1 . GLN A 0 574 . 39.538 -26.545 -84.505 1.00 28.97 574 A 1 ATOM 4425 N N . SER A 0 575 . 36.896 -29.727 -80.887 1.00 28.41 575 A 1 ATOM 4426 C CA . SER A 0 575 . 36.610 -31.167 -81.173 1.00 28.41 575 A 1 ATOM 4427 C C . SER A 0 575 . 36.518 -32.153 -79.974 1.00 28.41 575 A 1 ATOM 4428 C CB . SER A 0 575 . 37.524 -31.707 -82.300 1.00 28.41 575 A 1 ATOM 4429 O O . SER A 0 575 . 37.125 -31.917 -78.942 1.00 28.41 575 A 1 ATOM 4430 O OG . SER A 0 575 . 38.826 -31.172 -82.366 1.00 28.41 575 A 1 ATOM 4431 N N . ASN A 0 576 . 35.784 -33.285 -80.020 1.00 28.46 576 A 1 ATOM 4432 C CA . ASN A 0 576 . 34.773 -33.790 -80.980 1.00 28.46 576 A 1 ATOM 4433 C C . ASN A 0 576 . 33.889 -34.919 -80.378 1.00 28.46 576 A 1 ATOM 4434 C CB . ASN A 0 576 . 35.466 -34.398 -82.228 1.00 28.46 576 A 1 ATOM 4435 O O . ASN A 0 576 . 34.352 -35.665 -79.523 1.00 28.46 576 A 1 ATOM 4436 C CG . ASN A 0 576 . 35.319 -33.578 -83.495 1.00 28.46 576 A 1 ATOM 4437 N ND2 . ASN A 0 576 . 36.051 -33.917 -84.527 1.00 28.46 576 A 1 ATOM 4438 O OD1 . ASN A 0 576 . 34.568 -32.621 -83.573 1.00 28.46 576 A 1 ATOM 4439 N N . GLY A 0 577 . 32.701 -35.134 -80.970 1.00 33.98 577 A 1 ATOM 4440 C CA . GLY A 0 577 . 31.971 -36.422 -80.986 1.00 33.98 577 A 1 ATOM 4441 C C . GLY A 0 577 . 31.077 -36.768 -79.776 1.00 33.98 577 A 1 ATOM 4442 O O . GLY A 0 577 . 31.243 -36.216 -78.697 1.00 33.98 577 A 1 ATOM 4443 N N . GLN A 0 578 . 30.091 -37.670 -79.895 1.00 34.59 578 A 1 ATOM 4444 C CA . GLN A 0 578 . 29.496 -38.280 -81.100 1.00 34.59 578 A 1 ATOM 4445 C C . GLN A 0 578 . 28.059 -38.784 -80.796 1.00 34.59 578 A 1 ATOM 4446 C CB . GLN A 0 578 . 30.380 -39.444 -81.617 1.00 34.59 578 A 1 ATOM 4447 O O . GLN A 0 578 . 27.786 -39.201 -79.680 1.00 34.59 578 A 1 ATOM 4448 C CG . GLN A 0 578 . 30.859 -39.230 -83.065 1.00 34.59 578 A 1 ATOM 4449 C CD . GLN A 0 578 . 31.779 -40.350 -83.546 1.00 34.59 578 A 1 ATOM 4450 N NE2 . GLN A 0 578 . 31.353 -41.174 -84.477 1.00 34.59 578 A 1 ATOM 4451 O OE1 . GLN A 0 578 . 32.905 -40.483 -83.100 1.00 34.59 578 A 1 ATOM 4452 N N . GLU A 0 579 . 27.168 -38.693 -81.795 1.00 32.80 579 A 1 ATOM 4453 C CA . GLU A 0 579 . 26.113 -39.655 -82.215 1.00 32.80 579 A 1 ATOM 4454 C C . GLU A 0 579 . 25.441 -40.625 -81.210 1.00 32.80 579 A 1 ATOM 4455 C CB . GLU A 0 579 . 26.766 -40.496 -83.326 1.00 32.80 579 A 1 ATOM 4456 O O . GLU A 0 579 . 26.106 -41.259 -80.409 1.00 32.80 579 A 1 ATOM 4457 C CG . GLU A 0 579 . 27.091 -39.620 -84.539 1.00 32.80 579 A 1 ATOM 4458 C CD . GLU A 0 579 . 27.619 -40.469 -85.685 1.00 32.80 579 A 1 ATOM 4459 O OE1 . GLU A 0 579 . 26.807 -40.658 -86.621 1.00 32.80 579 A 1 ATOM 4460 O OE2 . GLU A 0 579 . 28.796 -40.882 -85.619 1.00 32.80 579 A 1 ATOM 4461 N N . ARG A 0 580 . 24.162 -41.025 -81.306 1.00 26.08 580 A 1 ATOM 4462 C CA . ARG A 0 580 . 22.899 -40.688 -82.022 1.00 26.08 580 A 1 ATOM 4463 C C . ARG A 0 580 . 21.907 -41.832 -81.643 1.00 26.08 580 A 1 ATOM 4464 C CB . ARG A 0 580 . 23.055 -40.660 -83.572 1.00 26.08 580 A 1 ATOM 4465 O O . ARG A 0 580 . 22.348 -42.844 -81.113 1.00 26.08 580 A 1 ATOM 4466 C CG . ARG A 0 580 . 22.801 -39.274 -84.195 1.00 26.08 580 A 1 ATOM 4467 C CD . ARG A 0 580 . 22.586 -39.313 -85.722 1.00 26.08 580 A 1 ATOM 4468 N NE . ARG A 0 580 . 23.809 -39.587 -86.513 1.00 26.08 580 A 1 ATOM 4469 N NH1 . ARG A 0 580 . 23.022 -38.856 -88.554 1.00 26.08 580 A 1 ATOM 4470 N NH2 . ARG A 0 580 . 25.093 -39.629 -88.392 1.00 26.08 580 A 1 ATOM 4471 C CZ . ARG A 0 580 . 23.969 -39.357 -87.808 1.00 26.08 580 A 1 ATOM 4472 N N . GLN A 0 581 . 20.635 -41.746 -82.067 1.00 34.14 581 A 1 ATOM 4473 C CA . GLN A 0 581 . 19.579 -42.795 -81.989 1.00 34.14 581 A 1 ATOM 4474 C C . GLN A 0 581 . 18.833 -42.928 -80.637 1.00 34.14 581 A 1 ATOM 4475 C CB . GLN A 0 581 . 20.097 -44.183 -82.453 1.00 34.14 581 A 1 ATOM 4476 O O . GLN A 0 581 . 19.449 -42.779 -79.593 1.00 34.14 581 A 1 ATOM 4477 C CG . GLN A 0 581 . 20.897 -44.215 -83.766 1.00 34.14 581 A 1 ATOM 4478 C CD . GLN A 0 581 . 21.133 -45.642 -84.253 1.00 34.14 581 A 1 ATOM 4479 N NE2 . GLN A 0 581 . 22.320 -45.989 -84.695 1.00 34.14 581 A 1 ATOM 4480 O OE1 . GLN A 0 581 . 20.225 -46.452 -84.304 1.00 34.14 581 A 1 ATOM 4481 N N . GLN A 0 582 . 17.523 -43.237 -80.574 1.00 32.86 582 A 1 ATOM 4482 C CA . GLN A 0 582 . 16.412 -43.166 -81.558 1.00 32.86 582 A 1 ATOM 4483 C C . GLN A 0 582 . 15.041 -43.230 -80.823 1.00 32.86 582 A 1 ATOM 4484 C CB . GLN A 0 582 . 16.465 -44.335 -82.572 1.00 32.86 582 A 1 ATOM 4485 O O . GLN A 0 582 . 15.015 -43.633 -79.666 1.00 32.86 582 A 1 ATOM 4486 C CG . GLN A 0 582 . 16.709 -43.872 -84.019 1.00 32.86 582 A 1 ATOM 4487 C CD . GLN A 0 582 . 16.545 -45.012 -85.014 1.00 32.86 582 A 1 ATOM 4488 N NE2 . GLN A 0 582 . 17.603 -45.574 -85.553 1.00 32.86 582 A 1 ATOM 4489 O OE1 . GLN A 0 582 . 15.443 -45.426 -85.318 1.00 32.86 582 A 1 ATOM 4490 N N . GLN A 0 583 . 13.927 -42.945 -81.532 1.00 35.35 583 A 1 ATOM 4491 C CA . GLN A 0 583 . 12.508 -43.059 -81.087 1.00 35.35 583 A 1 ATOM 4492 C C . GLN A 0 583 . 12.083 -42.069 -79.966 1.00 35.35 583 A 1 ATOM 4493 C CB . GLN A 0 583 . 12.191 -44.526 -80.692 1.00 35.35 583 A 1 ATOM 4494 O O . GLN A 0 583 . 12.899 -41.685 -79.143 1.00 35.35 583 A 1 ATOM 4495 C CG . GLN A 0 583 . 12.434 -45.566 -81.803 1.00 35.35 583 A 1 ATOM 4496 C CD . GLN A 0 583 . 12.405 -47.009 -81.297 1.00 35.35 583 A 1 ATOM 4497 N NE2 . GLN A 0 583 . 13.064 -47.927 -81.970 1.00 35.35 583 A 1 ATOM 4498 O OE1 . GLN A 0 583 . 11.789 -47.350 -80.304 1.00 35.35 583 A 1 ATOM 4499 N N . SER A 0 584 . 10.828 -41.613 -79.811 1.00 33.88 584 A 1 ATOM 4500 C CA . SER A 0 584 . 9.643 -41.423 -80.691 1.00 33.88 584 A 1 ATOM 4501 C C . SER A 0 584 . 8.576 -40.642 -79.864 1.00 33.88 584 A 1 ATOM 4502 C CB . SER A 0 584 . 9.060 -42.773 -81.135 1.00 33.88 584 A 1 ATOM 4503 O O . SER A 0 584 . 8.667 -40.678 -78.641 1.00 33.88 584 A 1 ATOM 4504 O OG . SER A 0 584 . 8.579 -43.526 -80.045 1.00 33.88 584 A 1 ATOM 4505 N N . LEU A 0 585 . 7.548 -39.937 -80.363 1.00 29.70 585 A 1 ATOM 4506 C CA . LEU A 0 585 . 7.127 -39.460 -81.696 1.00 29.70 585 A 1 ATOM 4507 C C . LEU A 0 585 . 6.071 -38.331 -81.499 1.00 29.70 585 A 1 ATOM 4508 C CB . LEU A 0 585 . 6.448 -40.612 -82.480 1.00 29.70 585 A 1 ATOM 4509 O O . LEU A 0 585 . 5.419 -38.329 -80.460 1.00 29.70 585 A 1 ATOM 4510 C CG . LEU A 0 585 . 7.089 -40.919 -83.843 1.00 29.70 585 A 1 ATOM 4511 C CD1 . LEU A 0 585 . 6.421 -42.149 -84.457 1.00 29.70 585 A 1 ATOM 4512 C CD2 . LEU A 0 585 . 6.943 -39.752 -84.824 1.00 29.70 585 A 1 ATOM 4513 N N . SER A 0 586 . 5.803 -37.488 -82.518 1.00 35.53 586 A 1 ATOM 4514 C CA . SER A 0 586 . 4.671 -36.511 -82.619 1.00 35.53 586 A 1 ATOM 4515 C C . SER A 0 586 . 4.594 -35.379 -81.561 1.00 35.53 586 A 1 ATOM 4516 C CB . SER A 0 586 . 3.340 -37.286 -82.688 1.00 35.53 586 A 1 ATOM 4517 O O . SER A 0 586 . 5.094 -35.535 -80.458 1.00 35.53 586 A 1 ATOM 4518 O OG . SER A 0 586 . 3.007 -37.956 -81.494 1.00 35.53 586 A 1 ATOM 4519 N N . HIS A 0 587 . 3.960 -34.210 -81.752 1.00 35.44 587 A 1 ATOM 4520 C CA . HIS A 0 587 . 3.577 -33.347 -82.898 1.00 35.44 587 A 1 ATOM 4521 C C . HIS A 0 587 . 3.104 -31.995 -82.278 1.00 35.44 587 A 1 ATOM 4522 C CB . HIS A 0 587 . 2.395 -33.946 -83.699 1.00 35.44 587 A 1 ATOM 4523 O O . HIS A 0 587 . 2.572 -32.015 -81.174 1.00 35.44 587 A 1 ATOM 4524 C CG . HIS A 0 587 . 2.778 -34.678 -84.967 1.00 35.44 587 A 1 ATOM 4525 C CD2 . HIS A 0 587 . 2.289 -35.885 -85.394 1.00 35.44 587 A 1 ATOM 4526 N ND1 . HIS A 0 587 . 3.619 -34.218 -85.958 1.00 35.44 587 A 1 ATOM 4527 C CE1 . HIS A 0 587 . 3.661 -35.142 -86.933 1.00 35.44 587 A 1 ATOM 4528 N NE2 . HIS A 0 587 . 2.882 -36.186 -86.622 1.00 35.44 587 A 1 ATOM 4529 N N . SER A 0 588 . 3.171 -30.801 -82.885 1.00 31.94 588 A 1 ATOM 4530 C CA . SER A 0 588 . 3.910 -30.274 -84.048 1.00 31.94 588 A 1 ATOM 4531 C C . SER A 0 588 . 3.695 -28.743 -84.118 1.00 31.94 588 A 1 ATOM 4532 C CB . SER A 0 588 . 3.338 -30.843 -85.358 1.00 31.94 588 A 1 ATOM 4533 O O . SER A 0 588 . 2.571 -28.336 -83.856 1.00 31.94 588 A 1 ATOM 4534 O OG . SER A 0 588 . 4.375 -31.369 -86.166 1.00 31.94 588 A 1 ATOM 4535 N N . PHE A 0 589 . 4.683 -27.957 -84.598 1.00 31.81 589 A 1 ATOM 4536 C CA . PHE A 0 589 . 4.517 -26.619 -85.241 1.00 31.81 589 A 1 ATOM 4537 C C . PHE A 0 589 . 3.905 -25.456 -84.390 1.00 31.81 589 A 1 ATOM 4538 C CB . PHE A 0 589 . 3.756 -26.889 -86.564 1.00 31.81 589 A 1 ATOM 4539 O O . PHE A 0 589 . 3.111 -25.683 -83.491 1.00 31.81 589 A 1 ATOM 4540 C CG . PHE A 0 589 . 4.460 -27.828 -87.538 1.00 31.81 589 A 1 ATOM 4541 C CD1 . PHE A 0 589 . 5.811 -27.628 -87.885 1.00 31.81 589 A 1 ATOM 4542 C CD2 . PHE A 0 589 . 3.754 -28.894 -88.129 1.00 31.81 589 A 1 ATOM 4543 C CE1 . PHE A 0 589 . 6.455 -28.492 -88.785 1.00 31.81 589 A 1 ATOM 4544 C CE2 . PHE A 0 589 . 4.401 -29.772 -89.018 1.00 31.81 589 A 1 ATOM 4545 C CZ . PHE A 0 589 . 5.754 -29.572 -89.345 1.00 31.81 589 A 1 ATOM 4546 N N . GLU A 0 590 . 4.172 -24.152 -84.577 1.00 28.76 590 A 1 ATOM 4547 C CA . GLU A 0 590 . 5.213 -23.335 -85.251 1.00 28.76 590 A 1 ATOM 4548 C C . GLU A 0 590 . 5.046 -21.859 -84.752 1.00 28.76 590 A 1 ATOM 4549 C CB . GLU A 0 590 . 5.051 -23.414 -86.780 1.00 28.76 590 A 1 ATOM 4550 O O . GLU A 0 590 . 4.069 -21.575 -84.066 1.00 28.76 590 A 1 ATOM 4551 C CG . GLU A 0 590 . 6.367 -23.859 -87.442 1.00 28.76 590 A 1 ATOM 4552 C CD . GLU A 0 590 . 6.275 -24.092 -88.956 1.00 28.76 590 A 1 ATOM 4553 O OE1 . GLU A 0 590 . 7.324 -24.481 -89.515 1.00 28.76 590 A 1 ATOM 4554 O OE2 . GLU A 0 590 . 5.214 -23.806 -89.548 1.00 28.76 590 A 1 ATOM 4555 N N . ALA A 0 591 . 5.886 -20.840 -85.003 1.00 34.38 591 A 1 ATOM 4556 C CA . ALA A 0 591 . 7.115 -20.700 -85.791 1.00 34.38 591 A 1 ATOM 4557 C C . ALA A 0 591 . 7.980 -19.515 -85.292 1.00 34.38 591 A 1 ATOM 4558 C CB . ALA A 0 591 . 6.749 -20.341 -87.246 1.00 34.38 591 A 1 ATOM 4559 O O . ALA A 0 591 . 7.433 -18.546 -84.779 1.00 34.38 591 A 1 ATOM 4560 N N . LYS A 0 592 . 9.275 -19.542 -85.662 1.00 34.05 592 A 1 ATOM 4561 C CA . LYS A 0 592 . 10.213 -18.400 -85.849 1.00 34.05 592 A 1 ATOM 4562 C C . LYS A 0 592 . 10.583 -17.595 -84.576 1.00 34.05 592 A 1 ATOM 4563 C CB . LYS A 0 592 . 9.717 -17.529 -87.027 1.00 34.05 592 A 1 ATOM 4564 O O . LYS A 0 592 . 9.734 -17.207 -83.794 1.00 34.05 592 A 1 ATOM 4565 C CG . LYS A 0 592 . 9.777 -18.280 -88.377 1.00 34.05 592 A 1 ATOM 4566 C CD . LYS A 0 592 . 8.642 -17.898 -89.343 1.00 34.05 592 A 1 ATOM 4567 C CE . LYS A 0 592 . 8.644 -18.863 -90.543 1.00 34.05 592 A 1 ATOM 4568 N NZ . LYS A 0 592 . 7.401 -18.765 -91.353 1.00 34.05 592 A 1 ATOM 4569 N N . ASN A 0 593 . 11.864 -17.407 -84.239 1.00 30.51 593 A 1 ATOM 4570 C CA . ASN A 0 593 . 12.979 -16.791 -84.994 1.00 30.51 593 A 1 ATOM 4571 C C . ASN A 0 593 . 12.706 -15.289 -85.267 1.00 30.51 593 A 1 ATOM 4572 C CB . ASN A 0 593 . 13.405 -17.580 -86.256 1.00 30.51 593 A 1 ATOM 4573 O O . ASN A 0 593 . 11.608 -14.940 -85.677 1.00 30.51 593 A 1 ATOM 4574 C CG . ASN A 0 593 . 13.839 -19.017 -86.018 1.00 30.51 593 A 1 ATOM 4575 N ND2 . ASN A 0 593 . 14.165 -19.738 -87.064 1.00 30.51 593 A 1 ATOM 4576 O OD1 . ASN A 0 593 . 13.888 -19.522 -84.915 1.00 30.51 593 A 1 ATOM 4577 N N . ASN A 0 594 . 13.657 -14.358 -85.125 1.00 29.95 594 A 1 ATOM 4578 C CA . ASN A 0 594 . 15.118 -14.512 -85.090 1.00 29.95 594 A 1 ATOM 4579 C C . ASN A 0 594 . 15.802 -13.244 -84.522 1.00 29.95 594 A 1 ATOM 4580 C CB . ASN A 0 594 . 15.564 -14.682 -86.568 1.00 29.95 594 A 1 ATOM 4581 O O . ASN A 0 594 . 15.235 -12.171 -84.691 1.00 29.95 594 A 1 ATOM 4582 C CG . ASN A 0 594 . 16.574 -15.785 -86.801 1.00 29.95 594 A 1 ATOM 4583 N ND2 . ASN A 0 594 . 16.940 -16.023 -88.037 1.00 29.95 594 A 1 ATOM 4584 O OD1 . ASN A 0 594 . 17.019 -16.464 -85.897 1.00 29.95 594 A 1 ATOM 4585 N N . LEU A 0 595 . 17.061 -13.361 -84.053 1.00 31.71 595 A 1 ATOM 4586 C CA . LEU A 0 595 . 18.076 -12.271 -83.981 1.00 31.71 595 A 1 ATOM 4587 C C . LEU A 0 595 . 17.763 -11.054 -83.050 1.00 31.71 595 A 1 ATOM 4588 C CB . LEU A 0 595 . 18.353 -11.826 -85.442 1.00 31.71 595 A 1 ATOM 4589 O O . LEU A 0 595 . 16.627 -10.836 -82.657 1.00 31.71 595 A 1 ATOM 4590 C CG . LEU A 0 595 . 18.913 -12.913 -86.385 1.00 31.71 595 A 1 ATOM 4591 C CD1 . LEU A 0 595 . 18.773 -12.477 -87.843 1.00 31.71 595 A 1 ATOM 4592 C CD2 . LEU A 0 595 . 20.385 -13.228 -86.119 1.00 31.71 595 A 1 ATOM 4593 N N . SER A 0 596 . 18.703 -10.179 -82.653 1.00 26.82 596 A 1 ATOM 4594 C CA . SER A 0 596 . 20.139 -10.339 -82.330 1.00 26.82 596 A 1 ATOM 4595 C C . SER A 0 596 . 20.717 -9.059 -81.685 1.00 26.82 596 A 1 ATOM 4596 C CB . SER A 0 596 . 21.013 -10.586 -83.570 1.00 26.82 596 A 1 ATOM 4597 O O . SER A 0 596 . 20.455 -7.975 -82.193 1.00 26.82 596 A 1 ATOM 4598 O OG . SER A 0 596 . 20.858 -9.565 -84.532 1.00 26.82 596 A 1 ATOM 4599 N N . PHE A 0 597 . 21.643 -9.212 -80.726 1.00 27.73 597 A 1 ATOM 4600 C CA . PHE A 0 597 . 22.724 -8.255 -80.387 1.00 27.73 597 A 1 ATOM 4601 C C . PHE A 0 597 . 22.413 -6.867 -79.757 1.00 27.73 597 A 1 ATOM 4602 C CB . PHE A 0 597 . 23.681 -8.121 -81.598 1.00 27.73 597 A 1 ATOM 4603 O O . PHE A 0 597 . 21.320 -6.321 -79.822 1.00 27.73 597 A 1 ATOM 4604 C CG . PHE A 0 597 . 24.898 -9.021 -81.531 1.00 27.73 597 A 1 ATOM 4605 C CD1 . PHE A 0 597 . 26.163 -8.473 -81.244 1.00 27.73 597 A 1 ATOM 4606 C CD2 . PHE A 0 597 . 24.774 -10.405 -81.758 1.00 27.73 597 A 1 ATOM 4607 C CE1 . PHE A 0 597 . 27.295 -9.305 -81.180 1.00 27.73 597 A 1 ATOM 4608 C CE2 . PHE A 0 597 . 25.906 -11.236 -81.698 1.00 27.73 597 A 1 ATOM 4609 C CZ . PHE A 0 597 . 27.166 -10.686 -81.407 1.00 27.73 597 A 1 ATOM 4610 N N . SER A 0 598 . 23.489 -6.286 -79.196 1.00 30.07 598 A 1 ATOM 4611 C CA . SER A 0 598 . 23.749 -4.851 -78.918 1.00 30.07 598 A 1 ATOM 4612 C C . SER A 0 598 . 22.929 -4.073 -77.862 1.00 30.07 598 A 1 ATOM 4613 C CB . SER A 0 598 . 23.942 -4.028 -80.207 1.00 30.07 598 A 1 ATOM 4614 O O . SER A 0 598 . 21.883 -3.491 -78.122 1.00 30.07 598 A 1 ATOM 4615 O OG . SER A 0 598 . 23.155 -4.488 -81.284 1.00 30.07 598 A 1 ATOM 4616 N N . HIS A 0 599 . 23.570 -3.907 -76.696 1.00 28.18 599 A 1 ATOM 4617 C CA . HIS A 0 599 . 23.744 -2.627 -75.969 1.00 28.18 599 A 1 ATOM 4618 C C . HIS A 0 599 . 24.154 -1.444 -76.904 1.00 28.18 599 A 1 ATOM 4619 C CB . HIS A 0 599 . 24.913 -2.900 -74.990 1.00 28.18 599 A 1 ATOM 4620 O O . HIS A 0 599 . 24.659 -1.749 -77.987 1.00 28.18 599 A 1 ATOM 4621 C CG . HIS A 0 599 . 24.545 -3.131 -73.550 1.00 28.18 599 A 1 ATOM 4622 C CD2 . HIS A 0 599 . 25.093 -2.491 -72.470 1.00 28.18 599 A 1 ATOM 4623 N ND1 . HIS A 0 599 . 23.707 -4.107 -73.059 1.00 28.18 599 A 1 ATOM 4624 C CE1 . HIS A 0 599 . 23.746 -4.048 -71.716 1.00 28.18 599 A 1 ATOM 4625 N NE2 . HIS A 0 599 . 24.570 -3.070 -71.313 1.00 28.18 599 A 1 ATOM 4626 N N . PRO A 0 600 . 24.111 -0.139 -76.502 1.00 36.59 600 A 1 ATOM 4627 C CA . PRO A 0 600 . 23.911 0.406 -75.141 1.00 36.59 600 A 1 ATOM 4628 C C . PRO A 0 600 . 23.045 1.707 -75.019 1.00 36.59 600 A 1 ATOM 4629 C CB . PRO A 0 600 . 25.357 0.792 -74.787 1.00 36.59 600 A 1 ATOM 4630 O O . PRO A 0 600 . 22.550 2.253 -75.993 1.00 36.59 600 A 1 ATOM 4631 C CG . PRO A 0 600 . 25.851 1.449 -76.083 1.00 36.59 600 A 1 ATOM 4632 C CD . PRO A 0 600 . 24.966 0.841 -77.178 1.00 36.59 600 A 1 ATOM 4633 N N . HIS A 0 601 . 23.010 2.255 -73.791 1.00 31.80 601 A 1 ATOM 4634 C CA . HIS A 0 601 . 22.917 3.683 -73.400 1.00 31.80 601 A 1 ATOM 4635 C C . HIS A 0 601 . 21.700 4.581 -73.738 1.00 31.80 601 A 1 ATOM 4636 C CB . HIS A 0 601 . 24.218 4.429 -73.757 1.00 31.80 601 A 1 ATOM 4637 O O . HIS A 0 601 . 21.420 4.919 -74.877 1.00 31.80 601 A 1 ATOM 4638 C CG . HIS A 0 601 . 25.405 4.048 -72.909 1.00 31.80 601 A 1 ATOM 4639 C CD2 . HIS A 0 601 . 26.659 3.728 -73.357 1.00 31.80 601 A 1 ATOM 4640 N ND1 . HIS A 0 601 . 25.435 3.972 -71.532 1.00 31.80 601 A 1 ATOM 4641 C CE1 . HIS A 0 601 . 26.666 3.577 -71.167 1.00 31.80 601 A 1 ATOM 4642 N NE2 . HIS A 0 601 . 27.444 3.413 -72.245 1.00 31.80 601 A 1 ATOM 4643 N N . ASN A 0 602 . 21.172 5.168 -72.652 1.00 26.08 602 A 1 ATOM 4644 C CA . ASN A 0 602 . 20.729 6.562 -72.490 1.00 26.08 602 A 1 ATOM 4645 C C . ASN A 0 602 . 19.800 7.195 -73.547 1.00 26.08 602 A 1 ATOM 4646 C CB . ASN A 0 602 . 21.972 7.464 -72.309 1.00 26.08 602 A 1 ATOM 4647 O O . ASN A 0 602 . 20.268 7.741 -74.541 1.00 26.08 602 A 1 ATOM 4648 C CG . ASN A 0 602 . 22.867 7.118 -71.137 1.00 26.08 602 A 1 ATOM 4649 N ND2 . ASN A 0 602 . 24.066 7.648 -71.114 1.00 26.08 602 A 1 ATOM 4650 O OD1 . ASN A 0 602 . 22.526 6.366 -70.241 1.00 26.08 602 A 1 ATOM 4651 N N . LEU A 0 603 . 18.547 7.436 -73.144 1.00 30.67 603 A 1 ATOM 4652 C CA . LEU A 0 603 . 18.094 8.813 -72.886 1.00 30.67 603 A 1 ATOM 4653 C C . LEU A 0 603 . 16.915 8.838 -71.892 1.00 30.67 603 A 1 ATOM 4654 C CB . LEU A 0 603 . 17.849 9.591 -74.201 1.00 30.67 603 A 1 ATOM 4655 O O . LEU A 0 603 . 16.494 7.800 -71.386 1.00 30.67 603 A 1 ATOM 4656 C CG . LEU A 0 603 . 18.959 10.643 -74.441 1.00 30.67 603 A 1 ATOM 4657 C CD1 . LEU A 0 603 . 18.970 11.105 -75.895 1.00 30.67 603 A 1 ATOM 4658 C CD2 . LEU A 0 603 . 18.782 11.873 -73.543 1.00 30.67 603 A 1 ATOM 4659 N N . SER A 0 604 . 16.505 10.040 -71.495 1.00 25.54 604 A 1 ATOM 4660 C CA . SER A 0 604 . 15.682 10.330 -70.315 1.00 25.54 604 A 1 ATOM 4661 C C . SER A 0 604 . 14.161 10.216 -70.537 1.00 25.54 604 A 1 ATOM 4662 C CB . SER A 0 604 . 16.069 11.740 -69.831 1.00 25.54 604 A 1 ATOM 4663 O O . SER A 0 604 . 13.696 10.014 -71.651 1.00 25.54 604 A 1 ATOM 4664 O OG . SER A 0 604 . 16.019 12.670 -70.900 1.00 25.54 604 A 1 ATOM 4665 N N . LEU A 0 605 . 13.407 10.457 -69.449 1.00 25.91 605 A 1 ATOM 4666 C CA . LEU A 0 605 . 11.947 10.664 -69.365 1.00 25.91 605 A 1 ATOM 4667 C C . LEU A 0 605 . 11.074 9.393 -69.353 1.00 25.91 605 A 1 ATOM 4668 C CB . LEU A 0 605 . 11.455 11.693 -70.410 1.00 25.91 605 A 1 ATOM 4669 O O . LEU A 0 605 . 10.749 8.802 -70.376 1.00 25.91 605 A 1 ATOM 4670 C CG . LEU A 0 605 . 12.175 13.055 -70.396 1.00 25.91 605 A 1 ATOM 4671 C CD1 . LEU A 0 605 . 11.849 13.840 -71.664 1.00 25.91 605 A 1 ATOM 4672 C CD2 . LEU A 0 605 . 11.759 13.895 -69.185 1.00 25.91 605 A 1 ATOM 4673 N N . SER A 0 606 . 10.581 9.038 -68.162 1.00 29.94 606 A 1 ATOM 4674 C CA . SER A 0 606 . 9.380 8.210 -67.978 1.00 29.94 606 A 1 ATOM 4675 C C . SER A 0 606 . 8.741 8.514 -66.623 1.00 29.94 606 A 1 ATOM 4676 C CB . SER A 0 606 . 9.709 6.719 -68.085 1.00 29.94 606 A 1 ATOM 4677 O O . SER A 0 606 . 9.359 8.324 -65.577 1.00 29.94 606 A 1 ATOM 4678 O OG . SER A 0 606 . 9.797 6.368 -69.448 1.00 29.94 606 A 1 ATOM 4679 N N . SER A 0 607 . 7.509 9.021 -66.644 1.00 27.25 607 A 1 ATOM 4680 C CA . SER A 0 607 . 6.750 9.441 -65.465 1.00 27.25 607 A 1 ATOM 4681 C C . SER A 0 607 . 5.367 8.787 -65.451 1.00 27.25 607 A 1 ATOM 4682 C CB . SER A 0 607 . 6.640 10.976 -65.429 1.00 27.25 607 A 1 ATOM 4683 O O . SER A 0 607 . 4.507 9.112 -66.265 1.00 27.25 607 A 1 ATOM 4684 O OG . SER A 0 607 . 6.281 11.514 -66.691 1.00 27.25 607 A 1 ATOM 4685 N N . SER A 0 608 . 5.111 7.890 -64.493 1.00 33.85 608 A 1 ATOM 4686 C CA . SER A 0 608 . 3.766 7.333 -64.286 1.00 33.85 608 A 1 ATOM 4687 C C . SER A 0 608 . 3.546 6.755 -62.881 1.00 33.85 608 A 1 ATOM 4688 C CB . SER A 0 608 . 3.435 6.277 -65.353 1.00 33.85 608 A 1 ATOM 4689 O O . SER A 0 608 . 4.160 5.765 -62.500 1.00 33.85 608 A 1 ATOM 4690 O OG . SER A 0 608 . 4.446 5.298 -65.440 1.00 33.85 608 A 1 ATOM 4691 N N . LEU A 0 609 . 2.641 7.420 -62.152 1.00 34.98 609 A 1 ATOM 4692 C CA . LEU A 0 609 . 1.556 6.918 -61.283 1.00 34.98 609 A 1 ATOM 4693 C C . LEU A 0 609 . 1.566 5.430 -60.841 1.00 34.98 609 A 1 ATOM 4694 C CB . LEU A 0 609 . 0.247 7.249 -62.039 1.00 34.98 609 A 1 ATOM 4695 O O . LEU A 0 609 . 1.717 4.538 -61.671 1.00 34.98 609 A 1 ATOM 4696 C CG . LEU A 0 609 . -0.304 8.659 -61.764 1.00 34.98 609 A 1 ATOM 4697 C CD1 . LEU A 0 609 . 0.586 9.782 -62.301 1.00 34.98 609 A 1 ATOM 4698 C CD2 . LEU A 0 609 . -1.683 8.796 -62.411 1.00 34.98 609 A 1 ATOM 4699 N N . PRO A 0 610 . 1.178 5.152 -59.574 1.00 34.91 610 A 1 ATOM 4700 C CA . PRO A 0 610 . -0.269 5.043 -59.305 1.00 34.91 610 A 1 ATOM 4701 C C . PRO A 0 610 . -0.843 5.888 -58.143 1.00 34.91 610 A 1 ATOM 4702 C CB . PRO A 0 610 . -0.531 3.549 -59.118 1.00 34.91 610 A 1 ATOM 4703 O O . PRO A 0 610 . -0.157 6.344 -57.233 1.00 34.91 610 A 1 ATOM 4704 C CG . PRO A 0 610 . 0.722 3.075 -58.396 1.00 34.91 610 A 1 ATOM 4705 C CD . PRO A 0 610 . 1.817 4.036 -58.871 1.00 34.91 610 A 1 ATOM 4706 N N . ARG A 0 611 . -2.167 6.084 -58.215 1.00 34.66 611 A 1 ATOM 4707 C CA . ARG A 0 611 . -3.097 6.659 -57.211 1.00 34.66 611 A 1 ATOM 4708 C C . ARG A 0 611 . -3.723 5.519 -56.371 1.00 34.66 611 A 1 ATOM 4709 C CB . ARG A 0 611 . -4.225 7.344 -58.009 1.00 34.66 611 A 1 ATOM 4710 O O . ARG A 0 611 . -3.669 4.385 -56.823 1.00 34.66 611 A 1 ATOM 4711 C CG . ARG A 0 611 . -3.874 8.630 -58.774 1.00 34.66 611 A 1 ATOM 4712 C CD . ARG A 0 611 . -5.162 9.115 -59.467 1.00 34.66 611 A 1 ATOM 4713 N NE . ARG A 0 611 . -5.024 10.438 -60.110 1.00 34.66 611 A 1 ATOM 4714 N NH1 . ARG A 0 611 . -7.266 10.798 -60.504 1.00 34.66 611 A 1 ATOM 4715 N NH2 . ARG A 0 611 . -5.781 12.328 -61.143 1.00 34.66 611 A 1 ATOM 4716 C CZ . ARG A 0 611 . -6.019 11.177 -60.581 1.00 34.66 611 A 1 ATOM 4717 N N . LYS A 0 612 . -4.461 5.702 -55.262 1.00 31.98 612 A 1 ATOM 4718 C CA . LYS A 0 612 . -4.633 6.755 -54.224 1.00 31.98 612 A 1 ATOM 4719 C C . LYS A 0 612 . -5.444 6.112 -53.076 1.00 31.98 612 A 1 ATOM 4720 C CB . LYS A 0 612 . -5.502 7.960 -54.678 1.00 31.98 612 A 1 ATOM 4721 O O . LYS A 0 612 . -6.425 5.432 -53.354 1.00 31.98 612 A 1 ATOM 4722 C CG . LYS A 0 612 . -4.745 9.272 -54.950 1.00 31.98 612 A 1 ATOM 4723 C CD . LYS A 0 612 . -5.745 10.419 -55.208 1.00 31.98 612 A 1 ATOM 4724 C CE . LYS A 0 612 . -5.031 11.775 -55.330 1.00 31.98 612 A 1 ATOM 4725 N NZ . LYS A 0 612 . -5.981 12.921 -55.276 1.00 31.98 612 A 1 ATOM 4726 N N . SER A 0 613 . -5.173 6.485 -51.828 1.00 32.43 613 A 1 ATOM 4727 C CA . SER A 0 613 . -6.164 6.508 -50.733 1.00 32.43 613 A 1 ATOM 4728 C C . SER A 0 613 . -5.884 7.737 -49.847 1.00 32.43 613 A 1 ATOM 4729 C CB . SER A 0 613 . -6.197 5.189 -49.951 1.00 32.43 613 A 1 ATOM 4730 O O . SER A 0 613 . -4.744 8.205 -49.844 1.00 32.43 613 A 1 ATOM 4731 O OG . SER A 0 613 . -4.909 4.804 -49.522 1.00 32.43 613 A 1 ATOM 4732 N N . PRO A 0 614 . -6.894 8.366 -49.216 1.00 36.88 614 A 1 ATOM 4733 C CA . PRO A 0 614 . -6.847 9.814 -48.997 1.00 36.88 614 A 1 ATOM 4734 C C . PRO A 0 614 . -6.259 10.268 -47.654 1.00 36.88 614 A 1 ATOM 4735 C CB . PRO A 0 614 . -8.299 10.276 -49.141 1.00 36.88 614 A 1 ATOM 4736 O O . PRO A 0 614 . -6.529 9.682 -46.609 1.00 36.88 614 A 1 ATOM 4737 C CG . PRO A 0 614 . -9.084 9.089 -48.584 1.00 36.88 614 A 1 ATOM 4738 C CD . PRO A 0 614 . -8.263 7.885 -49.050 1.00 36.88 614 A 1 ATOM 4739 N N . SER A 0 615 . -5.579 11.416 -47.689 1.00 27.60 615 A 1 ATOM 4740 C CA . SER A 0 615 . -5.315 12.282 -46.537 1.00 27.60 615 A 1 ATOM 4741 C C . SER A 0 615 . -5.582 13.757 -46.902 1.00 27.60 615 A 1 ATOM 4742 C CB . SER A 0 615 . -3.880 12.106 -46.024 1.00 27.60 615 A 1 ATOM 4743 O O . SER A 0 615 . -5.220 14.193 -47.998 1.00 27.60 615 A 1 ATOM 4744 O OG . SER A 0 615 . -2.927 12.317 -47.050 1.00 27.60 615 A 1 ATOM 4745 N N . PRO A 0 616 . -6.234 14.531 -46.017 1.00 37.74 616 A 1 ATOM 4746 C CA . PRO A 0 616 . -6.245 15.995 -46.022 1.00 37.74 616 A 1 ATOM 4747 C C . PRO A 0 616 . -5.329 16.541 -44.904 1.00 37.74 616 A 1 ATOM 4748 C CB . PRO A 0 616 . -7.714 16.323 -45.745 1.00 37.74 616 A 1 ATOM 4749 O O . PRO A 0 616 . -5.124 15.872 -43.897 1.00 37.74 616 A 1 ATOM 4750 C CG . PRO A 0 616 . -8.129 15.250 -44.735 1.00 37.74 616 A 1 ATOM 4751 C CD . PRO A 0 616 . -7.254 14.045 -45.093 1.00 37.74 616 A 1 ATOM 4752 N N . TYR A 0 617 . -4.783 17.752 -44.955 1.00 31.70 617 A 1 ATOM 4753 C CA . TYR A 0 617 . -4.540 18.684 -46.062 1.00 31.70 617 A 1 ATOM 4754 C C . TYR A 0 617 . -3.360 19.559 -45.598 1.00 31.70 617 A 1 ATOM 4755 C CB . TYR A 0 617 . -5.772 19.582 -46.324 1.00 31.70 617 A 1 ATOM 4756 O O . TYR A 0 617 . -3.296 19.903 -44.418 1.00 31.70 617 A 1 ATOM 4757 C CG . TYR A 0 617 . -6.213 19.710 -47.774 1.00 31.70 617 A 1 ATOM 4758 C CD1 . TYR A 0 617 . -5.608 20.652 -48.632 1.00 31.70 617 A 1 ATOM 4759 C CD2 . TYR A 0 617 . -7.298 18.943 -48.243 1.00 31.70 617 A 1 ATOM 4760 C CE1 . TYR A 0 617 . -6.092 20.827 -49.946 1.00 31.70 617 A 1 ATOM 4761 C CE2 . TYR A 0 617 . -7.773 19.101 -49.557 1.00 31.70 617 A 1 ATOM 4762 O OH . TYR A 0 617 . -7.664 20.219 -51.667 1.00 31.70 617 A 1 ATOM 4763 C CZ . TYR A 0 617 . -7.178 20.051 -50.410 1.00 31.70 617 A 1 ATOM 4764 N N . SER A 0 618 . -2.448 19.955 -46.484 1.00 25.58 618 A 1 ATOM 4765 C CA . SER A 0 618 . -1.423 20.953 -46.155 1.00 25.58 618 A 1 ATOM 4766 C C . SER A 0 618 . -1.305 21.989 -47.269 1.00 25.58 618 A 1 ATOM 4767 C CB . SER A 0 618 . -0.076 20.307 -45.796 1.00 25.58 618 A 1 ATOM 4768 O O . SER A 0 618 . -1.239 21.658 -48.452 1.00 25.58 618 A 1 ATOM 4769 O OG . SER A 0 618 . 0.341 19.351 -46.753 1.00 25.58 618 A 1 ATOM 4770 N N . GLN A 0 619 . -1.311 23.259 -46.871 1.00 32.81 619 A 1 ATOM 4771 C CA . GLN A 0 619 . -0.971 24.412 -47.701 1.00 32.81 619 A 1 ATOM 4772 C C . GLN A 0 619 . 0.021 25.286 -46.928 1.00 32.81 619 A 1 ATOM 4773 C CB . GLN A 0 619 . -2.229 25.170 -48.161 1.00 32.81 619 A 1 ATOM 4774 O O . GLN A 0 619 . 0.190 25.129 -45.718 1.00 32.81 619 A 1 ATOM 4775 C CG . GLN A 0 619 . -2.925 24.422 -49.311 1.00 32.81 619 A 1 ATOM 4776 C CD . GLN A 0 619 . -4.074 25.212 -49.928 1.00 32.81 619 A 1 ATOM 4777 N NE2 . GLN A 0 619 . -4.266 25.146 -51.227 1.00 32.81 619 A 1 ATOM 4778 O OE1 . GLN A 0 619 . -4.835 25.890 -49.267 1.00 32.81 619 A 1 ATOM 4779 N N . SER A 0 620 . 0.768 26.109 -47.655 1.00 27.90 620 A 1 ATOM 4780 C CA . SER A 0 620 . 2.135 26.471 -47.281 1.00 27.90 620 A 1 ATOM 4781 C C . SER A 0 620 . 2.438 27.949 -47.485 1.00 27.90 620 A 1 ATOM 4782 C CB . SER A 0 620 . 3.094 25.667 -48.169 1.00 27.90 620 A 1 ATOM 4783 O O . SER A 0 620 . 2.060 28.489 -48.523 1.00 27.90 620 A 1 ATOM 4784 O OG . SER A 0 620 . 2.824 25.932 -49.537 1.00 27.90 620 A 1 ATOM 4785 N N . LEU A 0 621 . 3.284 28.500 -46.601 1.00 27.77 621 A 1 ATOM 4786 C CA . LEU A 0 621 . 3.879 29.845 -46.688 1.00 27.77 621 A 1 ATOM 4787 C C . LEU A 0 621 . 2.822 30.964 -46.460 1.00 27.77 621 A 1 ATOM 4788 C CB . LEU A 0 621 . 4.730 29.939 -47.985 1.00 27.77 621 A 1 ATOM 4789 O O . LEU A 0 621 . 1.626 30.711 -46.523 1.00 27.77 621 A 1 ATOM 4790 C CG . LEU A 0 621 . 5.765 28.806 -48.176 1.00 27.77 621 A 1 ATOM 4791 C CD1 . LEU A 0 621 . 6.216 28.712 -49.631 1.00 27.77 621 A 1 ATOM 4792 C CD2 . LEU A 0 621 . 6.998 29.032 -47.298 1.00 27.77 621 A 1 ATOM 4793 N N . GLN A 0 622 . 3.175 32.200 -46.095 1.00 30.77 622 A 1 ATOM 4794 C CA . GLN A 0 622 . 4.460 32.896 -46.223 1.00 30.77 622 A 1 ATOM 4795 C C . GLN A 0 622 . 4.560 34.040 -45.187 1.00 30.77 622 A 1 ATOM 4796 C CB . GLN A 0 622 . 4.454 33.483 -47.652 1.00 30.77 622 A 1 ATOM 4797 O O . GLN A 0 622 . 3.564 34.726 -44.979 1.00 30.77 622 A 1 ATOM 4798 C CG . GLN A 0 622 . 5.805 33.945 -48.212 1.00 30.77 622 A 1 ATOM 4799 C CD . GLN A 0 622 . 5.712 34.294 -49.702 1.00 30.77 622 A 1 ATOM 4800 N NE2 . GLN A 0 622 . 6.761 34.812 -50.297 1.00 30.77 622 A 1 ATOM 4801 O OE1 . GLN A 0 622 . 4.719 34.088 -50.377 1.00 30.77 622 A 1 ATOM 4802 N N . SER A 0 623 . 5.764 34.338 -44.658 1.00 27.60 623 A 1 ATOM 4803 C CA . SER A 0 623 . 6.088 35.528 -43.810 1.00 27.60 623 A 1 ATOM 4804 C C . SER A 0 623 . 5.372 35.625 -42.430 1.00 27.60 623 A 1 ATOM 4805 C CB . SER A 0 623 . 5.962 36.848 -44.616 1.00 27.60 623 A 1 ATOM 4806 O O . SER A 0 623 . 4.301 35.067 -42.250 1.00 27.60 623 A 1 ATOM 4807 O OG . SER A 0 623 . 5.201 36.761 -45.802 1.00 27.60 623 A 1 ATOM 4808 N N . SER A 0 624 . 5.890 36.296 -41.386 1.00 28.49 624 A 1 ATOM 4809 C CA . SER A 0 624 . 7.218 36.911 -41.153 1.00 28.49 624 A 1 ATOM 4810 C C . SER A 0 624 . 7.425 37.347 -39.681 1.00 28.49 624 A 1 ATOM 4811 C CB . SER A 0 624 . 7.389 38.202 -41.973 1.00 28.49 624 A 1 ATOM 4812 O O . SER A 0 624 . 6.494 37.874 -39.086 1.00 28.49 624 A 1 ATOM 4813 O OG . SER A 0 624 . 6.234 39.011 -41.922 1.00 28.49 624 A 1 ATOM 4814 N N . ILE A 0 625 . 8.689 37.318 -39.221 1.00 30.00 625 A 1 ATOM 4815 C CA . ILE A 0 625 . 9.322 38.247 -38.244 1.00 30.00 625 A 1 ATOM 4816 C C . ILE A 0 625 . 9.104 38.058 -36.706 1.00 30.00 625 A 1 ATOM 4817 C CB . ILE A 0 625 . 9.172 39.711 -38.758 1.00 30.00 625 A 1 ATOM 4818 O O . ILE A 0 625 . 7.998 37.940 -36.204 1.00 30.00 625 A 1 ATOM 4819 C CG1 . ILE A 0 625 . 10.106 39.945 -39.974 1.00 30.00 625 A 1 ATOM 4820 C CG2 . ILE A 0 625 . 9.482 40.778 -37.704 1.00 30.00 625 A 1 ATOM 4821 C CD1 . ILE A 0 625 . 9.722 41.161 -40.829 1.00 30.00 625 A 1 ATOM 4822 N N . PHE A 0 626 . 10.252 38.143 -36.003 1.00 30.71 626 A 1 ATOM 4823 C CA . PHE A 0 626 . 10.580 38.352 -34.570 1.00 30.71 626 A 1 ATOM 4824 C C . PHE A 0 626 . 10.313 37.315 -33.439 1.00 30.71 626 A 1 ATOM 4825 C CB . PHE A 0 626 . 10.304 39.802 -34.116 1.00 30.71 626 A 1 ATOM 4826 O O . PHE A 0 626 . 9.212 37.152 -32.932 1.00 30.71 626 A 1 ATOM 4827 C CG . PHE A 0 626 . 11.327 40.832 -34.589 1.00 30.71 626 A 1 ATOM 4828 C CD1 . PHE A 0 626 . 12.711 40.607 -34.425 1.00 30.71 626 A 1 ATOM 4829 C CD2 . PHE A 0 626 . 10.901 42.038 -35.179 1.00 30.71 626 A 1 ATOM 4830 C CE1 . PHE A 0 626 . 13.651 41.532 -34.910 1.00 30.71 626 A 1 ATOM 4831 C CE2 . PHE A 0 626 . 11.841 42.959 -35.678 1.00 30.71 626 A 1 ATOM 4832 C CZ . PHE A 0 626 . 13.217 42.702 -35.553 1.00 30.71 626 A 1 ATOM 4833 N N . SER A 0 627 . 11.452 36.823 -32.914 1.00 28.51 627 A 1 ATOM 4834 C CA . SER A 0 627 . 11.852 36.736 -31.487 1.00 28.51 627 A 1 ATOM 4835 C C . SER A 0 627 . 11.259 35.693 -30.523 1.00 28.51 627 A 1 ATOM 4836 C CB . SER A 0 627 . 11.770 38.115 -30.821 1.00 28.51 627 A 1 ATOM 4837 O O . SER A 0 627 . 10.152 35.846 -30.015 1.00 28.51 627 A 1 ATOM 4838 O OG . SER A 0 627 . 12.598 39.035 -31.507 1.00 28.51 627 A 1 ATOM 4839 N N . PRO A 0 628 . 12.136 34.787 -30.050 1.00 29.81 628 A 1 ATOM 4840 C CA . PRO A 0 628 . 12.194 34.353 -28.653 1.00 29.81 628 A 1 ATOM 4841 C C . PRO A 0 628 . 13.564 34.673 -28.011 1.00 29.81 628 A 1 ATOM 4842 C CB . PRO A 0 628 . 11.942 32.847 -28.730 1.00 29.81 628 A 1 ATOM 4843 O O . PRO A 0 628 . 14.607 34.321 -28.561 1.00 29.81 628 A 1 ATOM 4844 C CG . PRO A 0 628 . 12.623 32.441 -30.044 1.00 29.81 628 A 1 ATOM 4845 C CD . PRO A 0 628 . 12.645 33.718 -30.898 1.00 29.81 628 A 1 ATOM 4846 N N . SER A 0 629 . 13.576 35.283 -26.819 1.00 33.75 629 A 1 ATOM 4847 C CA . SER A 0 629 . 14.812 35.633 -26.094 1.00 33.75 629 A 1 ATOM 4848 C C . SER A 0 629 . 14.898 34.986 -24.709 1.00 33.75 629 A 1 ATOM 4849 C CB . SER A 0 629 . 14.968 37.152 -25.948 1.00 33.75 629 A 1 ATOM 4850 O O . SER A 0 629 . 14.138 35.335 -23.818 1.00 33.75 629 A 1 ATOM 4851 O OG . SER A 0 629 . 15.277 37.740 -27.197 1.00 33.75 629 A 1 ATOM 4852 N N . GLN A 0 630 . 15.895 34.108 -24.558 1.00 31.85 630 A 1 ATOM 4853 C CA . GLN A 0 630 . 16.737 33.882 -23.370 1.00 31.85 630 A 1 ATOM 4854 C C . GLN A 0 630 . 16.086 33.725 -21.975 1.00 31.85 630 A 1 ATOM 4855 C CB . GLN A 0 630 . 17.794 35.003 -23.289 1.00 31.85 630 A 1 ATOM 4856 O O . GLN A 0 630 . 15.614 34.685 -21.375 1.00 31.85 630 A 1 ATOM 4857 C CG . GLN A 0 630 . 18.622 35.211 -24.570 1.00 31.85 630 A 1 ATOM 4858 C CD . GLN A 0 630 . 19.654 36.326 -24.420 1.00 31.85 630 A 1 ATOM 4859 N NE2 . GLN A 0 630 . 20.127 36.898 -25.504 1.00 31.85 630 A 1 ATOM 4860 O OE1 . GLN A 0 630 . 20.063 36.704 -23.339 1.00 31.85 630 A 1 ATOM 4861 N N . SER A 0 631 . 16.292 32.557 -21.350 1.00 31.25 631 A 1 ATOM 4862 C CA . SER A 0 631 . 16.932 32.483 -20.014 1.00 31.25 631 A 1 ATOM 4863 C C . SER A 0 631 . 17.210 31.041 -19.554 1.00 31.25 631 A 1 ATOM 4864 C CB . SER A 0 631 . 16.163 33.225 -18.899 1.00 31.25 631 A 1 ATOM 4865 O O . SER A 0 631 . 16.342 30.358 -19.026 1.00 31.25 631 A 1 ATOM 4866 O OG . SER A 0 631 . 14.767 33.192 -19.079 1.00 31.25 631 A 1 ATOM 4867 N N . LEU A 0 632 . 18.467 30.606 -19.677 1.00 27.43 632 A 1 ATOM 4868 C CA . LEU A 0 632 . 19.087 29.611 -18.791 1.00 27.43 632 A 1 ATOM 4869 C C . LEU A 0 632 . 20.557 30.009 -18.612 1.00 27.43 632 A 1 ATOM 4870 C CB . LEU A 0 632 . 18.964 28.168 -19.336 1.00 27.43 632 A 1 ATOM 4871 O O . LEU A 0 632 . 21.393 29.726 -19.466 1.00 27.43 632 A 1 ATOM 4872 C CG . LEU A 0 632 . 17.630 27.438 -19.074 1.00 27.43 632 A 1 ATOM 4873 C CD1 . LEU A 0 632 . 17.741 25.997 -19.580 1.00 27.43 632 A 1 ATOM 4874 C CD2 . LEU A 0 632 . 17.261 27.368 -17.588 1.00 27.43 632 A 1 ATOM 4875 N N . ALA A 0 633 . 20.858 30.722 -17.526 1.00 31.30 633 A 1 ATOM 4876 C CA . ALA A 0 633 . 22.219 31.142 -17.208 1.00 31.30 633 A 1 ATOM 4877 C C . ALA A 0 633 . 22.984 29.997 -16.526 1.00 31.30 633 A 1 ATOM 4878 C CB . ALA A 0 633 . 22.166 32.409 -16.347 1.00 31.30 633 A 1 ATOM 4879 O O . ALA A 0 633 . 22.571 29.499 -15.479 1.00 31.30 633 A 1 ATOM 4880 N N . SER A 0 634 . 24.105 29.582 -17.113 1.00 30.79 634 A 1 ATOM 4881 C CA . SER A 0 634 . 24.999 28.579 -16.536 1.00 30.79 634 A 1 ATOM 4882 C C . SER A 0 634 . 25.937 29.205 -15.503 1.00 30.79 634 A 1 ATOM 4883 C CB . SER A 0 634 . 25.819 27.915 -17.648 1.00 30.79 634 A 1 ATOM 4884 O O . SER A 0 634 . 26.758 30.052 -15.850 1.00 30.79 634 A 1 ATOM 4885 O OG . SER A 0 634 . 26.469 28.897 -18.430 1.00 30.79 634 A 1 ATOM 4886 N N . VAL A 0 635 . 25.878 28.735 -14.258 1.00 26.84 635 A 1 ATOM 4887 C CA . VAL A 0 635 . 26.926 28.989 -13.259 1.00 26.84 635 A 1 ATOM 4888 C C . VAL A 0 635 . 28.055 27.977 -13.457 1.00 26.84 635 A 1 ATOM 4889 C CB . VAL A 0 635 . 26.361 28.881 -11.825 1.00 26.84 635 A 1 ATOM 4890 O O . VAL A 0 635 . 27.799 26.783 -13.339 1.00 26.84 635 A 1 ATOM 4891 C CG1 . VAL A 0 635 . 27.450 29.070 -10.759 1.00 26.84 635 A 1 ATOM 4892 C CG2 . VAL A 0 635 . 25.272 29.932 -11.573 1.00 26.84 635 A 1 ATOM 4893 N N . ILE A 0 636 . 29.279 28.448 -13.724 1.00 33.74 636 A 1 ATOM 4894 C CA . ILE A 0 636 . 30.574 27.844 -13.335 1.00 33.74 636 A 1 ATOM 4895 C C . ILE A 0 636 . 31.700 28.850 -13.646 1.00 33.74 636 A 1 ATOM 4896 C CB . ILE A 0 636 . 30.795 26.437 -13.960 1.00 33.74 636 A 1 ATOM 4897 O O . ILE A 0 636 . 31.611 29.605 -14.609 1.00 33.74 636 A 1 ATOM 4898 C CG1 . ILE A 0 636 . 30.436 25.342 -12.919 1.00 33.74 636 A 1 ATOM 4899 C CG2 . ILE A 0 636 . 32.229 26.161 -14.452 1.00 33.74 636 A 1 ATOM 4900 C CD1 . ILE A 0 636 . 29.908 24.055 -13.563 1.00 33.74 636 A 1 ATOM 4901 N N . GLY A 0 637 . 32.709 28.892 -12.772 1.00 30.88 637 A 1 ATOM 4902 C CA . GLY A 0 637 . 33.636 30.011 -12.578 1.00 30.88 637 A 1 ATOM 4903 C C . GLY A 0 637 . 34.481 30.499 -13.763 1.00 30.88 637 A 1 ATOM 4904 O O . GLY A 0 637 . 35.005 29.722 -14.559 1.00 30.88 637 A 1 ATOM 4905 N N . SER A 0 638 . 34.686 31.817 -13.771 1.00 26.93 638 A 1 ATOM 4906 C CA . SER A 0 638 . 35.722 32.513 -14.537 1.00 26.93 638 A 1 ATOM 4907 C C . SER A 0 638 . 37.113 32.291 -13.936 1.00 26.93 638 A 1 ATOM 4908 C CB . SER A 0 638 . 35.475 34.030 -14.530 1.00 26.93 638 A 1 ATOM 4909 O O . SER A 0 638 . 37.270 32.303 -12.714 1.00 26.93 638 A 1 ATOM 4910 O OG . SER A 0 638 . 34.138 34.349 -14.869 1.00 26.93 638 A 1 ATOM 4911 N N . ILE A 0 639 . 38.128 32.202 -14.797 1.00 33.64 639 A 1 ATOM 4912 C CA . ILE A 0 639 . 39.516 32.566 -14.480 1.00 33.64 639 A 1 ATOM 4913 C C . ILE A 0 639 . 40.016 33.408 -15.657 1.00 33.64 639 A 1 ATOM 4914 C CB . ILE A 0 639 . 40.416 31.331 -14.216 1.00 33.64 639 A 1 ATOM 4915 O O . ILE A 0 639 . 40.179 32.891 -16.762 1.00 33.64 639 A 1 ATOM 4916 C CG1 . ILE A 0 639 . 39.913 30.535 -12.987 1.00 33.64 639 A 1 ATOM 4917 C CG2 . ILE A 0 639 . 41.879 31.778 -14.011 1.00 33.64 639 A 1 ATOM 4918 C CD1 . ILE A 0 639 . 40.755 29.308 -12.612 1.00 33.64 639 A 1 ATOM 4919 N N . ASP A 0 640 . 40.215 34.703 -15.428 1.00 28.61 640 A 1 ATOM 4920 C CA . ASP A 0 640 . 40.654 35.656 -16.449 1.00 28.61 640 A 1 ATOM 4921 C C . ASP A 0 640 . 42.182 35.676 -16.602 1.00 28.61 640 A 1 ATOM 4922 C CB . ASP A 0 640 . 40.176 37.070 -16.083 1.00 28.61 640 A 1 ATOM 4923 O O . ASP A 0 640 . 42.906 35.586 -15.613 1.00 28.61 640 A 1 ATOM 4924 C CG . ASP A 0 640 . 38.659 37.150 -15.924 1.00 28.61 640 A 1 ATOM 4925 O OD1 . ASP A 0 640 . 37.964 36.995 -16.951 1.00 28.61 640 A 1 ATOM 4926 O OD2 . ASP A 0 640 . 38.208 37.331 -14.770 1.00 28.61 640 A 1 ATOM 4927 N N . TYR A 0 641 . 42.671 35.928 -17.820 1.00 32.71 641 A 1 ATOM 4928 C CA . TYR A 0 641 . 43.940 36.632 -18.044 1.00 32.71 641 A 1 ATOM 4929 C C . TYR A 0 641 . 43.838 37.530 -19.287 1.00 32.71 641 A 1 ATOM 4930 C CB . TYR A 0 641 . 45.153 35.683 -18.071 1.00 32.71 641 A 1 ATOM 4931 O O . TYR A 0 641 . 43.110 37.232 -20.232 1.00 32.71 641 A 1 ATOM 4932 C CG . TYR A 0 641 . 45.924 35.698 -16.758 1.00 32.71 641 A 1 ATOM 4933 C CD1 . TYR A 0 641 . 46.767 36.786 -16.452 1.00 32.71 641 A 1 ATOM 4934 C CD2 . TYR A 0 641 . 45.736 34.674 -15.809 1.00 32.71 641 A 1 ATOM 4935 C CE1 . TYR A 0 641 . 47.392 36.869 -15.191 1.00 32.71 641 A 1 ATOM 4936 C CE2 . TYR A 0 641 . 46.362 34.749 -14.549 1.00 32.71 641 A 1 ATOM 4937 O OH . TYR A 0 641 . 47.761 35.935 -13.007 1.00 32.71 641 A 1 ATOM 4938 C CZ . TYR A 0 641 . 47.180 35.852 -14.233 1.00 32.71 641 A 1 ATOM 4939 N N . ASN A 0 642 . 44.504 38.687 -19.242 1.00 32.89 642 A 1 ATOM 4940 C CA . ASN A 0 642 . 44.058 39.879 -19.969 1.00 32.89 642 A 1 ATOM 4941 C C . ASN A 0 642 . 44.644 40.088 -21.378 1.00 32.89 642 A 1 ATOM 4942 C CB . ASN A 0 642 . 44.303 41.126 -19.101 1.00 32.89 642 A 1 ATOM 4943 O O . ASN A 0 642 . 45.854 40.057 -21.590 1.00 32.89 642 A 1 ATOM 4944 C CG . ASN A 0 642 . 43.295 41.243 -17.978 1.00 32.89 642 A 1 ATOM 4945 N ND2 . ASN A 0 642 . 43.659 40.934 -16.756 1.00 32.89 642 A 1 ATOM 4946 O OD1 . ASN A 0 642 . 42.153 41.598 -18.195 1.00 32.89 642 A 1 ATOM 4947 N N . THR A 0 643 . 43.739 40.451 -22.288 1.00 28.84 643 A 1 ATOM 4948 C CA . THR A 0 643 . 43.828 41.505 -23.318 1.00 28.84 643 A 1 ATOM 4949 C C . THR A 0 643 . 45.074 42.403 -23.324 1.00 28.84 643 A 1 ATOM 4950 C CB . THR A 0 643 . 42.641 42.460 -23.051 1.00 28.84 643 A 1 ATOM 4951 O O . THR A 0 643 . 45.296 43.130 -22.357 1.00 28.84 643 A 1 ATOM 4952 C CG2 . THR A 0 643 . 42.410 43.505 -24.143 1.00 28.84 643 A 1 ATOM 4953 O OG1 . THR A 0 643 . 41.447 41.721 -22.931 1.00 28.84 643 A 1 ATOM 4954 N N . VAL A 0 644 . 45.737 42.542 -24.486 1.00 31.06 644 A 1 ATOM 4955 C CA . VAL A 0 644 . 46.409 43.799 -24.894 1.00 31.06 644 A 1 ATOM 4956 C C . VAL A 0 644 . 46.422 43.978 -26.433 1.00 31.06 644 A 1 ATOM 4957 C CB . VAL A 0 644 . 47.865 43.951 -24.364 1.00 31.06 644 A 1 ATOM 4958 O O . VAL A 0 644 . 46.517 43.003 -27.169 1.00 31.06 644 A 1 ATOM 4959 C CG1 . VAL A 0 644 . 48.178 45.438 -24.105 1.00 31.06 644 A 1 ATOM 4960 C CG2 . VAL A 0 644 . 48.242 43.231 -23.061 1.00 31.06 644 A 1 ATOM 4961 N N . ILE A 0 645 . 46.440 45.247 -26.870 1.00 31.83 645 A 1 ATOM 4962 C CA . ILE A 0 645 . 46.785 45.806 -28.203 1.00 31.83 645 A 1 ATOM 4963 C C . ILE A 0 645 . 45.720 45.769 -29.322 1.00 31.83 645 A 1 ATOM 4964 C CB . ILE A 0 645 . 48.195 45.385 -28.707 1.00 31.83 645 A 1 ATOM 4965 O O . ILE A 0 645 . 45.290 44.727 -29.807 1.00 31.83 645 A 1 ATOM 4966 C CG1 . ILE A 0 645 . 49.264 45.637 -27.617 1.00 31.83 645 A 1 ATOM 4967 C CG2 . ILE A 0 645 . 48.567 46.152 -29.995 1.00 31.83 645 A 1 ATOM 4968 C CD1 . ILE A 0 645 . 50.717 45.353 -28.014 1.00 31.83 645 A 1 ATOM 4969 N N . THR A 0 646 . 45.445 46.976 -29.833 1.00 27.74 646 A 1 ATOM 4970 C CA . THR A 0 646 . 44.720 47.288 -31.075 1.00 27.74 646 A 1 ATOM 4971 C C . THR A 0 646 . 45.544 48.312 -31.882 1.00 27.74 646 A 1 ATOM 4972 C CB . THR A 0 646 . 43.326 47.886 -30.762 1.00 27.74 646 A 1 ATOM 4973 O O . THR A 0 646 . 46.298 49.086 -31.296 1.00 27.74 646 A 1 ATOM 4974 C CG2 . THR A 0 646 . 42.356 47.849 -31.945 1.00 27.74 646 A 1 ATOM 4975 O OG1 . THR A 0 646 . 42.670 47.178 -29.738 1.00 27.74 646 A 1 ATOM 4976 N N . THR A 0 647 . 45.301 48.411 -33.198 1.00 29.12 647 A 1 ATOM 4977 C CA . THR A 0 647 . 45.593 49.569 -34.093 1.00 29.12 647 A 1 ATOM 4978 C C . THR A 0 647 . 47.045 49.938 -34.489 1.00 29.12 647 A 1 ATOM 4979 C CB . THR A 0 647 . 44.834 50.865 -33.686 1.00 29.12 647 A 1 ATOM 4980 O O . THR A 0 647 . 47.766 50.575 -33.733 1.00 29.12 647 A 1 ATOM 4981 C CG2 . THR A 0 647 . 43.517 51.016 -34.448 1.00 29.12 647 A 1 ATOM 4982 O OG1 . THR A 0 647 . 44.503 50.936 -32.321 1.00 29.12 647 A 1 ATOM 4983 N N . ALA A 0 648 . 47.323 49.758 -35.796 1.00 29.70 648 A 1 ATOM 4984 C CA . ALA A 0 648 . 47.577 50.830 -36.793 1.00 29.70 648 A 1 ATOM 4985 C C . ALA A 0 648 . 48.983 51.062 -37.424 1.00 29.70 648 A 1 ATOM 4986 C CB . ALA A 0 648 . 46.941 52.166 -36.364 1.00 29.70 648 A 1 ATOM 4987 O O . ALA A 0 648 . 50.007 51.115 -36.759 1.00 29.70 648 A 1 ATOM 4988 N N . ALA A 0 649 . 48.910 51.381 -38.733 1.00 32.59 649 A 1 ATOM 4989 C CA . ALA A 0 649 . 49.737 52.310 -39.531 1.00 32.59 649 A 1 ATOM 4990 C C . ALA A 0 649 . 51.070 51.879 -40.218 1.00 32.59 649 A 1 ATOM 4991 C CB . ALA A 0 649 . 49.835 53.662 -38.810 1.00 32.59 649 A 1 ATOM 4992 O O . ALA A 0 649 . 52.157 52.119 -39.710 1.00 32.59 649 A 1 ATOM 4993 N N . ASN A 0 650 . 50.918 51.530 -41.509 1.00 29.42 650 A 1 ATOM 4994 C CA . ASN A 0 650 . 51.568 52.164 -42.684 1.00 29.42 650 A 1 ATOM 4995 C C . ASN A 0 650 . 53.030 51.858 -43.113 1.00 29.42 650 A 1 ATOM 4996 C CB . ASN A 0 650 . 51.313 53.690 -42.648 1.00 29.42 650 A 1 ATOM 4997 O O . ASN A 0 650 . 53.910 51.581 -42.310 1.00 29.42 650 A 1 ATOM 4998 C CG . ASN A 0 650 . 49.854 54.089 -42.756 1.00 29.42 650 A 1 ATOM 4999 N ND2 . ASN A 0 650 . 49.569 55.368 -42.716 1.00 29.42 650 A 1 ATOM 5000 O OD1 . ASN A 0 650 . 48.954 53.275 -42.882 1.00 29.42 650 A 1 ATOM 5001 N N . ASN A 0 651 . 53.248 52.099 -44.425 1.00 35.39 651 A 1 ATOM 5002 C CA . ASN A 0 651 . 54.512 52.280 -45.176 1.00 35.39 651 A 1 ATOM 5003 C C . ASN A 0 651 . 55.306 50.999 -45.572 1.00 35.39 651 A 1 ATOM 5004 C CB . ASN A 0 651 . 55.358 53.357 -44.453 1.00 35.39 651 A 1 ATOM 5005 O O . ASN A 0 651 . 55.390 50.066 -44.787 1.00 35.39 651 A 1 ATOM 5006 C CG . ASN A 0 651 . 54.657 54.705 -44.343 1.00 35.39 651 A 1 ATOM 5007 N ND2 . ASN A 0 651 . 55.098 55.555 -43.448 1.00 35.39 651 A 1 ATOM 5008 O OD1 . ASN A 0 651 . 53.708 55.018 -45.045 1.00 35.39 651 A 1 ATOM 5009 N N . SER A 0 652 . 55.945 50.887 -46.758 1.00 33.18 652 A 1 ATOM 5010 C CA . SER A 0 652 . 55.900 51.732 -47.979 1.00 33.18 652 A 1 ATOM 5011 C C . SER A 0 652 . 56.626 51.112 -49.212 1.00 33.18 652 A 1 ATOM 5012 C CB . SER A 0 652 . 56.580 53.081 -47.668 1.00 33.18 652 A 1 ATOM 5013 O O . SER A 0 652 . 57.846 51.021 -49.181 1.00 33.18 652 A 1 ATOM 5014 O OG . SER A 0 652 . 56.816 53.869 -48.805 1.00 33.18 652 A 1 ATOM 5015 N N . ILE A 0 653 . 55.889 50.890 -50.322 1.00 34.16 653 A 1 ATOM 5016 C CA . ILE A 0 653 . 56.277 51.176 -51.742 1.00 34.16 653 A 1 ATOM 5017 C C . ILE A 0 653 . 57.342 50.281 -52.470 1.00 34.16 653 A 1 ATOM 5018 C CB . ILE A 0 653 . 56.472 52.724 -51.862 1.00 34.16 653 A 1 ATOM 5019 O O . ILE A 0 653 . 58.090 49.540 -51.846 1.00 34.16 653 A 1 ATOM 5020 C CG1 . ILE A 0 653 . 55.112 53.436 -51.616 1.00 34.16 653 A 1 ATOM 5021 C CG2 . ILE A 0 653 . 57.097 53.256 -53.152 1.00 34.16 653 A 1 ATOM 5022 C CD1 . ILE A 0 653 . 55.151 54.971 -51.599 1.00 34.16 653 A 1 ATOM 5023 N N . ASP A 0 654 . 57.343 50.383 -53.819 1.00 35.86 654 A 1 ATOM 5024 C CA . ASP A 0 654 . 58.315 49.938 -54.859 1.00 35.86 654 A 1 ATOM 5025 C C . ASP A 0 654 . 58.400 48.454 -55.312 1.00 35.86 654 A 1 ATOM 5026 C CB . ASP A 0 654 . 59.711 50.541 -54.570 1.00 35.86 654 A 1 ATOM 5027 O O . ASP A 0 654 . 58.340 47.537 -54.503 1.00 35.86 654 A 1 ATOM 5028 C CG . ASP A 0 654 . 59.828 52.023 -54.950 1.00 35.86 654 A 1 ATOM 5029 O OD1 . ASP A 0 654 . 58.881 52.543 -55.585 1.00 35.86 654 A 1 ATOM 5030 O OD2 . ASP A 0 654 . 60.874 52.626 -54.634 1.00 35.86 654 A 1 ATOM 5031 N N . HIS A 0 655 . 58.609 48.119 -56.608 1.00 36.93 655 A 1 ATOM 5032 C CA . HIS A 0 655 . 58.332 48.819 -57.895 1.00 36.93 655 A 1 ATOM 5033 C C . HIS A 0 655 . 58.470 47.826 -59.094 1.00 36.93 655 A 1 ATOM 5034 C CB . HIS A 0 655 . 59.327 49.985 -58.149 1.00 36.93 655 A 1 ATOM 5035 O O . HIS A 0 655 . 59.292 46.920 -59.026 1.00 36.93 655 A 1 ATOM 5036 C CG . HIS A 0 655 . 58.768 51.234 -58.811 1.00 36.93 655 A 1 ATOM 5037 C CD2 . HIS A 0 655 . 59.136 52.526 -58.522 1.00 36.93 655 A 1 ATOM 5038 N ND1 . HIS A 0 655 . 57.892 51.315 -59.877 1.00 36.93 655 A 1 ATOM 5039 C CE1 . HIS A 0 655 . 57.733 52.608 -60.200 1.00 36.93 655 A 1 ATOM 5040 N NE2 . HIS A 0 655 . 58.486 53.384 -59.418 1.00 36.93 655 A 1 ATOM 5041 N N . ASN A 0 656 . 57.808 48.100 -60.238 1.00 36.23 656 A 1 ATOM 5042 C CA . ASN A 0 656 . 58.218 47.734 -61.629 1.00 36.23 656 A 1 ATOM 5043 C C . ASN A 0 656 . 58.164 46.251 -62.121 1.00 36.23 656 A 1 ATOM 5044 C CB . ASN A 0 656 . 59.624 48.349 -61.876 1.00 36.23 656 A 1 ATOM 5045 O O . ASN A 0 656 . 58.342 45.326 -61.345 1.00 36.23 656 A 1 ATOM 5046 C CG . ASN A 0 656 . 59.590 49.850 -62.093 1.00 36.23 656 A 1 ATOM 5047 N ND2 . ASN A 0 656 . 60.603 50.568 -61.677 1.00 36.23 656 A 1 ATOM 5048 O OD1 . ASN A 0 656 . 58.640 50.392 -62.639 1.00 36.23 656 A 1 ATOM 5049 N N . ASN A 0 657 . 58.013 45.941 -63.430 1.00 34.89 657 A 1 ATOM 5050 C CA . ASN A 0 657 . 57.258 46.609 -64.522 1.00 34.89 657 A 1 ATOM 5051 C C . ASN A 0 657 . 57.068 45.695 -65.778 1.00 34.89 657 A 1 ATOM 5052 C CB . ASN A 0 657 . 57.950 47.911 -64.999 1.00 34.89 657 A 1 ATOM 5053 O O . ASN A 0 657 . 57.851 44.779 -65.990 1.00 34.89 657 A 1 ATOM 5054 C CG . ASN A 0 657 . 56.959 48.994 -65.390 1.00 34.89 657 A 1 ATOM 5055 N ND2 . ASN A 0 657 . 57.348 50.243 -65.345 1.00 34.89 657 A 1 ATOM 5056 O OD1 . ASN A 0 657 . 55.814 48.732 -65.708 1.00 34.89 657 A 1 ATOM 5057 N N . ASN A 0 658 . 56.121 46.070 -66.654 1.00 35.45 658 A 1 ATOM 5058 C CA . ASN A 0 658 . 56.058 45.877 -68.124 1.00 35.45 658 A 1 ATOM 5059 C C . ASN A 0 658 . 56.017 44.478 -68.812 1.00 35.45 658 A 1 ATOM 5060 C CB . ASN A 0 658 . 57.140 46.764 -68.776 1.00 35.45 658 A 1 ATOM 5061 O O . ASN A 0 658 . 57.011 43.770 -68.894 1.00 35.45 658 A 1 ATOM 5062 C CG . ASN A 0 658 . 56.797 48.241 -68.781 1.00 35.45 658 A 1 ATOM 5063 N ND2 . ASN A 0 658 . 57.784 49.102 -68.719 1.00 35.45 658 A 1 ATOM 5064 O OD1 . ASN A 0 658 . 55.656 48.653 -68.897 1.00 35.45 658 A 1 ATOM 5065 N N . ASN A 0 659 . 54.904 44.272 -69.542 1.00 35.30 659 A 1 ATOM 5066 C CA . ASN A 0 659 . 54.789 43.941 -70.987 1.00 35.30 659 A 1 ATOM 5067 C C . ASN A 0 659 . 55.416 42.633 -71.541 1.00 35.30 659 A 1 ATOM 5068 C CB . ASN A 0 659 . 55.229 45.178 -71.800 1.00 35.30 659 A 1 ATOM 5069 O O . ASN A 0 659 . 56.620 42.426 -71.503 1.00 35.30 659 A 1 ATOM 5070 C CG . ASN A 0 659 . 54.550 46.466 -71.370 1.00 35.30 659 A 1 ATOM 5071 N ND2 . ASN A 0 659 . 55.141 47.600 -71.656 1.00 35.30 659 A 1 ATOM 5072 O OD1 . ASN A 0 659 . 53.505 46.468 -70.742 1.00 35.30 659 A 1 ATOM 5073 N N . ASN A 0 660 . 54.666 41.778 -72.250 1.00 37.16 660 A 1 ATOM 5074 C CA . ASN A 0 660 . 53.951 42.138 -73.488 1.00 37.16 660 A 1 ATOM 5075 C C . ASN A 0 660 . 52.730 41.249 -73.818 1.00 37.16 660 A 1 ATOM 5076 C CB . ASN A 0 660 . 54.961 42.051 -74.657 1.00 37.16 660 A 1 ATOM 5077 O O . ASN A 0 660 . 52.627 40.109 -73.373 1.00 37.16 660 A 1 ATOM 5078 C CG . ASN A 0 660 . 55.513 43.406 -75.040 1.00 37.16 660 A 1 ATOM 5079 N ND2 . ASN A 0 660 . 56.812 43.579 -75.061 1.00 37.16 660 A 1 ATOM 5080 O OD1 . ASN A 0 660 . 54.770 44.334 -75.306 1.00 37.16 660 A 1 ATOM 5081 N N . ASN A 0 661 . 51.840 41.779 -74.666 1.00 31.25 661 A 1 ATOM 5082 C CA . ASN A 0 661 . 50.656 41.100 -75.214 1.00 31.25 661 A 1 ATOM 5083 C C . ASN A 0 661 . 50.909 40.490 -76.615 1.00 31.25 661 A 1 ATOM 5084 C CB . ASN A 0 661 . 49.504 42.134 -75.266 1.00 31.25 661 A 1 ATOM 5085 O O . ASN A 0 661 . 51.942 40.742 -77.229 1.00 31.25 661 A 1 ATOM 5086 C CG . ASN A 0 661 . 48.856 42.402 -73.923 1.00 31.25 661 A 1 ATOM 5087 N ND2 . ASN A 0 661 . 48.478 43.628 -73.647 1.00 31.25 661 A 1 ATOM 5088 O OD1 . ASN A 0 661 . 48.634 41.512 -73.125 1.00 31.25 661 A 1 ATOM 5089 N N . ASN A 0 662 . 49.867 39.822 -77.141 1.00 35.47 662 A 1 ATOM 5090 C CA . ASN A 0 662 . 49.592 39.466 -78.551 1.00 35.47 662 A 1 ATOM 5091 C C . ASN A 0 662 . 49.998 38.053 -79.021 1.00 35.47 662 A 1 ATOM 5092 C CB . ASN A 0 662 . 50.049 40.562 -79.537 1.00 35.47 662 A 1 ATOM 5093 O O . ASN A 0 662 . 51.134 37.820 -79.415 1.00 35.47 662 A 1 ATOM 5094 C CG . ASN A 0 662 . 49.531 41.946 -79.198 1.00 35.47 662 A 1 ATOM 5095 N ND2 . ASN A 0 662 . 50.238 42.979 -79.587 1.00 35.47 662 A 1 ATOM 5096 O OD1 . ASN A 0 662 . 48.486 42.121 -78.592 1.00 35.47 662 A 1 ATOM 5097 N N . ASN A 0 663 . 49.002 37.151 -79.029 1.00 33.75 663 A 1 ATOM 5098 C CA . ASN A 0 663 . 48.768 36.005 -79.938 1.00 33.75 663 A 1 ATOM 5099 C C . ASN A 0 663 . 47.581 35.203 -79.346 1.00 33.75 663 A 1 ATOM 5100 C CB . ASN A 0 663 . 50.024 35.115 -80.094 1.00 33.75 663 A 1 ATOM 5101 O O . ASN A 0 663 . 47.777 34.332 -78.508 1.00 33.75 663 A 1 ATOM 5102 C CG . ASN A 0 663 . 50.938 35.561 -81.227 1.00 33.75 663 A 1 ATOM 5103 N ND2 . ASN A 0 663 . 52.193 35.182 -81.194 1.00 33.75 663 A 1 ATOM 5104 O OD1 . ASN A 0 663 . 50.536 36.215 -82.176 1.00 33.75 663 A 1 ATOM 5105 N N . ILE A 0 664 . 46.318 35.626 -79.479 1.00 33.81 664 A 1 ATOM 5106 C CA . ILE A 0 664 . 45.456 35.610 -80.681 1.00 33.81 664 A 1 ATOM 5107 C C . ILE A 0 664 . 45.227 34.182 -81.230 1.00 33.81 664 A 1 ATOM 5108 C CB . ILE A 0 664 . 45.796 36.686 -81.752 1.00 33.81 664 A 1 ATOM 5109 O O . ILE A 0 664 . 46.107 33.579 -81.835 1.00 33.81 664 A 1 ATOM 5110 C CG1 . ILE A 0 664 . 45.718 38.097 -81.115 1.00 33.81 664 A 1 ATOM 5111 C CG2 . ILE A 0 664 . 44.833 36.594 -82.951 1.00 33.81 664 A 1 ATOM 5112 C CD1 . ILE A 0 664 . 45.990 39.271 -82.066 1.00 33.81 664 A 1 ATOM 5113 N N . THR A 0 665 . 43.972 33.720 -81.110 1.00 29.49 665 A 1 ATOM 5114 C CA . THR A 0 665 . 43.378 32.447 -81.603 1.00 29.49 665 A 1 ATOM 5115 C C . THR A 0 665 . 43.632 31.162 -80.785 1.00 29.49 665 A 1 ATOM 5116 C CB . THR A 0 665 . 43.621 32.176 -83.110 1.00 29.49 665 A 1 ATOM 5117 O O . THR A 0 665 . 44.674 30.959 -80.178 1.00 29.49 665 A 1 ATOM 5118 C CG2 . THR A 0 665 . 42.350 31.710 -83.826 1.00 29.49 665 A 1 ATOM 5119 O OG1 . THR A 0 665 . 44.030 33.313 -83.818 1.00 29.49 665 A 1 ATOM 5120 N N . THR A 0 666 . 42.661 30.236 -80.843 1.00 33.74 666 A 1 ATOM 5121 C CA . THR A 0 666 . 42.728 28.799 -80.460 1.00 33.74 666 A 1 ATOM 5122 C C . THR A 0 666 . 42.677 28.359 -78.982 1.00 33.74 666 A 1 ATOM 5123 C CB . THR A 0 666 . 43.756 27.987 -81.280 1.00 33.74 666 A 1 ATOM 5124 O O . THR A 0 666 . 42.929 27.189 -78.706 1.00 33.74 666 A 1 ATOM 5125 C CG2 . THR A 0 666 . 43.510 28.091 -82.786 1.00 33.74 666 A 1 ATOM 5126 O OG1 . THR A 0 666 . 45.081 28.386 -81.036 1.00 33.74 666 A 1 ATOM 5127 N N . ILE A 0 667 . 42.198 29.181 -78.035 1.00 32.77 667 A 1 ATOM 5128 C CA . ILE A 0 667 . 41.715 28.662 -76.731 1.00 32.77 667 A 1 ATOM 5129 C C . ILE A 0 667 . 40.291 29.147 -76.425 1.00 32.77 667 A 1 ATOM 5130 C CB . ILE A 0 667 . 42.711 28.916 -75.569 1.00 32.77 667 A 1 ATOM 5131 O O . ILE A 0 667 . 40.075 30.272 -75.986 1.00 32.77 667 A 1 ATOM 5132 C CG1 . ILE A 0 667 . 44.075 28.244 -75.867 1.00 32.77 667 A 1 ATOM 5133 C CG2 . ILE A 0 667 . 42.115 28.363 -74.254 1.00 32.77 667 A 1 ATOM 5134 C CD1 . ILE A 0 667 . 45.142 28.400 -74.775 1.00 32.77 667 A 1 ATOM 5135 N N . SER A 0 668 . 39.315 28.251 -76.595 1.00 29.66 668 A 1 ATOM 5136 C CA . SER A 0 668 . 37.897 28.468 -76.245 1.00 29.66 668 A 1 ATOM 5137 C C . SER A 0 668 . 37.326 27.317 -75.398 1.00 29.66 668 A 1 ATOM 5138 C CB . SER A 0 668 . 37.050 28.732 -77.500 1.00 29.66 668 A 1 ATOM 5139 O O . SER A 0 668 . 36.139 27.014 -75.458 1.00 29.66 668 A 1 ATOM 5140 O OG . SER A 0 668 . 37.626 29.766 -78.277 1.00 29.66 668 A 1 ATOM 5141 N N . SER A 0 669 . 38.187 26.632 -74.635 1.00 32.45 669 A 1 ATOM 5142 C CA . SER A 0 669 . 37.866 25.350 -73.981 1.00 32.45 669 A 1 ATOM 5143 C C . SER A 0 669 . 38.438 25.156 -72.565 1.00 32.45 669 A 1 ATOM 5144 C CB . SER A 0 669 . 38.345 24.214 -74.895 1.00 32.45 669 A 1 ATOM 5145 O O . SER A 0 669 . 38.139 24.144 -71.931 1.00 32.45 669 A 1 ATOM 5146 O OG . SER A 0 669 . 39.725 24.379 -75.177 1.00 32.45 669 A 1 ATOM 5147 N N . LEU A 0 670 . 39.241 26.093 -72.035 1.00 33.91 670 A 1 ATOM 5148 C CA . LEU A 0 670 . 40.035 25.868 -70.810 1.00 33.91 670 A 1 ATOM 5149 C C . LEU A 0 670 . 39.566 26.601 -69.537 1.00 33.91 670 A 1 ATOM 5150 C CB . LEU A 0 670 . 41.528 26.100 -71.127 1.00 33.91 670 A 1 ATOM 5151 O O . LEU A 0 670 . 39.944 26.188 -68.443 1.00 33.91 670 A 1 ATOM 5152 C CG . LEU A 0 670 . 42.195 24.845 -71.730 1.00 33.91 670 A 1 ATOM 5153 C CD1 . LEU A 0 670 . 43.518 25.190 -72.409 1.00 33.91 670 A 1 ATOM 5154 C CD2 . LEU A 0 670 . 42.494 23.800 -70.648 1.00 33.91 670 A 1 ATOM 5155 N N . GLN A 0 671 . 38.688 27.605 -69.621 1.00 33.86 671 A 1 ATOM 5156 C CA . GLN A 0 671 . 38.217 28.351 -68.435 1.00 33.86 671 A 1 ATOM 5157 C C . GLN A 0 671 . 37.039 27.704 -67.676 1.00 33.86 671 A 1 ATOM 5158 C CB . GLN A 0 671 . 37.987 29.830 -68.792 1.00 33.86 671 A 1 ATOM 5159 O O . GLN A 0 671 . 36.538 28.278 -66.716 1.00 33.86 671 A 1 ATOM 5160 C CG . GLN A 0 671 . 39.330 30.580 -68.824 1.00 33.86 671 A 1 ATOM 5161 C CD . GLN A 0 671 . 39.163 32.047 -69.197 1.00 33.86 671 A 1 ATOM 5162 N NE2 . GLN A 0 671 . 39.794 32.965 -68.500 1.00 33.86 671 A 1 ATOM 5163 O OE1 . GLN A 0 671 . 38.469 32.389 -70.135 1.00 33.86 671 A 1 ATOM 5164 N N . ASN A 0 672 . 36.639 26.476 -68.028 1.00 33.27 672 A 1 ATOM 5165 C CA . ASN A 0 672 . 35.541 25.749 -67.367 1.00 33.27 672 A 1 ATOM 5166 C C . ASN A 0 672 . 36.019 24.599 -66.445 1.00 33.27 672 A 1 ATOM 5167 C CB . ASN A 0 672 . 34.485 25.361 -68.429 1.00 33.27 672 A 1 ATOM 5168 O O . ASN A 0 672 . 35.282 23.648 -66.182 1.00 33.27 672 A 1 ATOM 5169 C CG . ASN A 0 672 . 33.094 25.870 -68.080 1.00 33.27 672 A 1 ATOM 5170 N ND2 . ASN A 0 672 . 32.281 26.182 -69.062 1.00 33.27 672 A 1 ATOM 5171 O OD1 . ASN A 0 672 . 32.714 25.997 -66.932 1.00 33.27 672 A 1 ATOM 5172 N N . LYS A 0 673 . 37.277 24.652 -65.969 1.00 34.65 673 A 1 ATOM 5173 C CA . LYS A 0 673 . 37.911 23.568 -65.182 1.00 34.65 673 A 1 ATOM 5174 C C . LYS A 0 673 . 38.166 23.862 -63.696 1.00 34.65 673 A 1 ATOM 5175 C CB . LYS A 0 673 . 39.165 23.041 -65.917 1.00 34.65 673 A 1 ATOM 5176 O O . LYS A 0 673 . 38.388 22.914 -62.949 1.00 34.65 673 A 1 ATOM 5177 C CG . LYS A 0 673 . 38.996 21.552 -66.273 1.00 34.65 673 A 1 ATOM 5178 C CD . LYS A 0 673 . 40.193 21.002 -67.062 1.00 34.65 673 A 1 ATOM 5179 C CE . LYS A 0 673 . 39.963 19.524 -67.414 1.00 34.65 673 A 1 ATOM 5180 N NZ . LYS A 0 673 . 41.097 18.963 -68.195 1.00 34.65 673 A 1 ATOM 5181 N N . HIS A 0 674 . 38.052 25.113 -63.234 1.00 32.79 674 A 1 ATOM 5182 C CA . HIS A 0 674 . 38.289 25.470 -61.820 1.00 32.79 674 A 1 ATOM 5183 C C . HIS A 0 674 . 37.042 25.532 -60.916 1.00 32.79 674 A 1 ATOM 5184 C CB . HIS A 0 674 . 39.189 26.714 -61.716 1.00 32.79 674 A 1 ATOM 5185 O O . HIS A 0 674 . 37.195 25.620 -59.703 1.00 32.79 674 A 1 ATOM 5186 C CG . HIS A 0 674 . 40.648 26.331 -61.713 1.00 32.79 674 A 1 ATOM 5187 C CD2 . HIS A 0 674 . 41.553 26.509 -62.725 1.00 32.79 674 A 1 ATOM 5188 N ND1 . HIS A 0 674 . 41.304 25.669 -60.697 1.00 32.79 674 A 1 ATOM 5189 C CE1 . HIS A 0 674 . 42.570 25.450 -61.090 1.00 32.79 674 A 1 ATOM 5190 N NE2 . HIS A 0 674 . 42.761 25.932 -62.326 1.00 32.79 674 A 1 ATOM 5191 N N . GLN A 0 675 . 35.823 25.377 -61.450 1.00 34.34 675 A 1 ATOM 5192 C CA . GLN A 0 675 . 34.595 25.221 -60.639 1.00 34.34 675 A 1 ATOM 5193 C C . GLN A 0 675 . 34.069 23.774 -60.551 1.00 34.34 675 A 1 ATOM 5194 C CB . GLN A 0 675 . 33.521 26.230 -61.086 1.00 34.34 675 A 1 ATOM 5195 O O . GLN A 0 675 . 33.026 23.532 -59.952 1.00 34.34 675 A 1 ATOM 5196 C CG . GLN A 0 675 . 33.778 27.620 -60.475 1.00 34.34 675 A 1 ATOM 5197 C CD . GLN A 0 675 . 32.663 28.618 -60.777 1.00 34.34 675 A 1 ATOM 5198 N NE2 . GLN A 0 675 . 32.589 29.719 -60.062 1.00 34.34 675 A 1 ATOM 5199 O OE1 . GLN A 0 675 . 31.842 28.437 -61.657 1.00 34.34 675 A 1 ATOM 5200 N N . ARG A 0 676 . 34.799 22.780 -61.087 1.00 28.65 676 A 1 ATOM 5201 C CA . ARG A 0 676 . 34.394 21.355 -61.061 1.00 28.65 676 A 1 ATOM 5202 C C . ARG A 0 676 . 35.359 20.433 -60.295 1.00 28.65 676 A 1 ATOM 5203 C CB . ARG A 0 676 . 34.024 20.898 -62.486 1.00 28.65 676 A 1 ATOM 5204 O O . ARG A 0 676 . 35.326 19.220 -60.467 1.00 28.65 676 A 1 ATOM 5205 C CG . ARG A 0 676 . 33.038 19.715 -62.483 1.00 28.65 676 A 1 ATOM 5206 C CD . ARG A 0 676 . 32.488 19.437 -63.886 1.00 28.65 676 A 1 ATOM 5207 N NE . ARG A 0 676 . 31.700 18.191 -63.898 1.00 28.65 676 A 1 ATOM 5208 N NH1 . ARG A 0 676 . 31.016 18.265 -66.088 1.00 28.65 676 A 1 ATOM 5209 N NH2 . ARG A 0 676 . 30.487 16.504 -64.825 1.00 28.65 676 A 1 ATOM 5210 C CZ . ARG A 0 676 . 31.073 17.662 -64.933 1.00 28.65 676 A 1 ATOM 5211 N N . LEU A 0 677 . 36.185 21.001 -59.411 1.00 31.45 677 A 1 ATOM 5212 C CA . LEU A 0 677 . 37.118 20.268 -58.535 1.00 31.45 677 A 1 ATOM 5213 C C . LEU A 0 677 . 36.796 20.390 -57.029 1.00 31.45 677 A 1 ATOM 5214 C CB . LEU A 0 677 . 38.579 20.605 -58.910 1.00 31.45 677 A 1 ATOM 5215 O O . LEU A 0 677 . 37.650 20.131 -56.192 1.00 31.45 677 A 1 ATOM 5216 C CG . LEU A 0 677 . 39.043 20.015 -60.259 1.00 31.45 677 A 1 ATOM 5217 C CD1 . LEU A 0 677 . 40.457 20.500 -60.575 1.00 31.45 677 A 1 ATOM 5218 C CD2 . LEU A 0 677 . 39.067 18.481 -60.260 1.00 31.45 677 A 1 ATOM 5219 N N . GLN A 0 678 . 35.542 20.702 -56.674 1.00 32.62 678 A 1 ATOM 5220 C CA . GLN A 0 678 . 34.999 20.522 -55.311 1.00 32.62 678 A 1 ATOM 5221 C C . GLN A 0 678 . 33.732 19.638 -55.271 1.00 32.62 678 A 1 ATOM 5222 C CB . GLN A 0 678 . 34.811 21.871 -54.591 1.00 32.62 678 A 1 ATOM 5223 O O . GLN A 0 678 . 32.937 19.709 -54.342 1.00 32.62 678 A 1 ATOM 5224 C CG . GLN A 0 678 . 36.142 22.567 -54.254 1.00 32.62 678 A 1 ATOM 5225 C CD . GLN A 0 678 . 35.985 23.663 -53.198 1.00 32.62 678 A 1 ATOM 5226 N NE2 . GLN A 0 678 . 36.813 24.682 -53.208 1.00 32.62 678 A 1 ATOM 5227 O OE1 . GLN A 0 678 . 35.129 23.625 -52.333 1.00 32.62 678 A 1 ATOM 5228 N N . GLN A 0 679 . 33.535 18.771 -56.273 1.00 31.17 679 A 1 ATOM 5229 C CA . GLN A 0 679 . 32.428 17.794 -56.310 1.00 31.17 679 A 1 ATOM 5230 C C . GLN A 0 679 . 32.890 16.327 -56.204 1.00 31.17 679 A 1 ATOM 5231 C CB . GLN A 0 679 . 31.520 18.065 -57.522 1.00 31.17 679 A 1 ATOM 5232 O O . GLN A 0 679 . 32.086 15.417 -56.363 1.00 31.17 679 A 1 ATOM 5233 C CG . GLN A 0 679 . 30.676 19.335 -57.311 1.00 31.17 679 A 1 ATOM 5234 C CD . GLN A 0 679 . 29.677 19.589 -58.436 1.00 31.17 679 A 1 ATOM 5235 N NE2 . GLN A 0 679 . 28.702 20.443 -58.218 1.00 31.17 679 A 1 ATOM 5236 O OE1 . GLN A 0 679 . 29.760 19.051 -59.530 1.00 31.17 679 A 1 ATOM 5237 N N . ASN A 0 680 . 34.171 16.094 -55.892 1.00 27.35 680 A 1 ATOM 5238 C CA . ASN A 0 680 . 34.752 14.768 -55.651 1.00 27.35 680 A 1 ATOM 5239 C C . ASN A 0 680 . 35.533 14.735 -54.323 1.00 27.35 680 A 1 ATOM 5240 C CB . ASN A 0 680 . 35.582 14.322 -56.879 1.00 27.35 680 A 1 ATOM 5241 O O . ASN A 0 680 . 36.711 14.389 -54.291 1.00 27.35 680 A 1 ATOM 5242 C CG . ASN A 0 680 . 34.775 13.580 -57.930 1.00 27.35 680 A 1 ATOM 5243 N ND2 . ASN A 0 680 . 35.208 13.609 -59.167 1.00 27.35 680 A 1 ATOM 5244 O OD1 . ASN A 0 680 . 33.792 12.913 -57.665 1.00 27.35 680 A 1 ATOM 5245 N N . LEU A 0 681 . 34.867 15.075 -53.213 1.00 30.40 681 A 1 ATOM 5246 C CA . LEU A 0 681 . 35.328 14.692 -51.874 1.00 30.40 681 A 1 ATOM 5247 C C . LEU A 0 681 . 34.360 13.622 -51.325 1.00 30.40 681 A 1 ATOM 5248 C CB . LEU A 0 681 . 35.488 15.933 -50.976 1.00 30.40 681 A 1 ATOM 5249 O O . LEU A 0 681 . 33.171 13.906 -51.155 1.00 30.40 681 A 1 ATOM 5250 C CG . LEU A 0 681 . 36.474 15.692 -49.814 1.00 30.40 681 A 1 ATOM 5251 C CD1 . LEU A 0 681 . 37.930 15.622 -50.289 1.00 30.40 681 A 1 ATOM 5252 C CD2 . LEU A 0 681 . 36.377 16.827 -48.797 1.00 30.40 681 A 1 ATOM 5253 N N . PRO A 0 682 . 34.799 12.365 -51.126 1.00 30.42 682 A 1 ATOM 5254 C CA . PRO A 0 682 . 33.886 11.223 -51.108 1.00 30.42 682 A 1 ATOM 5255 C C . PRO A 0 682 . 33.158 11.037 -49.770 1.00 30.42 682 A 1 ATOM 5256 C CB . PRO A 0 682 . 34.751 10.015 -51.494 1.00 30.42 682 A 1 ATOM 5257 O O . PRO A 0 682 . 33.599 10.273 -48.918 1.00 30.42 682 A 1 ATOM 5258 C CG . PRO A 0 682 . 36.130 10.394 -50.958 1.00 30.42 682 A 1 ATOM 5259 C CD . PRO A 0 682 . 36.176 11.896 -51.226 1.00 30.42 682 A 1 ATOM 5260 N N . ASN A 0 683 . 31.991 11.673 -49.628 1.00 34.10 683 A 1 ATOM 5261 C CA . ASN A 0 683 . 30.865 11.264 -48.767 1.00 34.10 683 A 1 ATOM 5262 C C . ASN A 0 683 . 31.214 10.850 -47.308 1.00 34.10 683 A 1 ATOM 5263 C CB . ASN A 0 683 . 30.017 10.228 -49.543 1.00 34.10 683 A 1 ATOM 5264 O O . ASN A 0 683 . 30.555 9.996 -46.704 1.00 34.10 683 A 1 ATOM 5265 C CG . ASN A 0 683 . 28.538 10.287 -49.200 1.00 34.10 683 A 1 ATOM 5266 N ND2 . ASN A 0 683 . 27.730 9.430 -49.778 1.00 34.10 683 A 1 ATOM 5267 O OD1 . ASN A 0 683 . 28.082 11.121 -48.440 1.00 34.10 683 A 1 ATOM 5268 N N . LEU A 0 684 . 32.276 11.438 -46.744 1.00 34.66 684 A 1 ATOM 5269 C CA . LEU A 0 684 . 32.922 10.939 -45.527 1.00 34.66 684 A 1 ATOM 5270 C C . LEU A 0 684 . 32.080 11.192 -44.273 1.00 34.66 684 A 1 ATOM 5271 C CB . LEU A 0 684 . 34.340 11.543 -45.403 1.00 34.66 684 A 1 ATOM 5272 O O . LEU A 0 684 . 32.003 10.326 -43.407 1.00 34.66 684 A 1 ATOM 5273 C CG . LEU A 0 684 . 35.424 10.479 -45.145 1.00 34.66 684 A 1 ATOM 5274 C CD1 . LEU A 0 684 . 35.743 9.688 -46.417 1.00 34.66 684 A 1 ATOM 5275 C CD2 . LEU A 0 684 . 36.714 11.137 -44.662 1.00 34.66 684 A 1 ATOM 5276 N N . ASN A 0 685 . 31.389 12.334 -44.194 1.00 36.04 685 A 1 ATOM 5277 C CA . ASN A 0 685 . 30.488 12.620 -43.076 1.00 36.04 685 A 1 ATOM 5278 C C . ASN A 0 685 . 29.259 11.703 -43.085 1.00 36.04 685 A 1 ATOM 5279 C CB . ASN A 0 685 . 30.138 14.119 -43.025 1.00 36.04 685 A 1 ATOM 5280 O O . ASN A 0 685 . 28.934 11.152 -42.040 1.00 36.04 685 A 1 ATOM 5281 C CG . ASN A 0 685 . 31.265 14.969 -42.454 1.00 36.04 685 A 1 ATOM 5282 N ND2 . ASN A 0 685 . 31.089 16.267 -42.405 1.00 36.04 685 A 1 ATOM 5283 O OD1 . ASN A 0 685 . 32.311 14.479 -42.044 1.00 36.04 685 A 1 ATOM 5284 N N . SER A 0 686 . 28.634 11.431 -44.240 1.00 40.56 686 A 1 ATOM 5285 C CA . SER A 0 686 . 27.517 10.471 -44.307 1.00 40.56 686 A 1 ATOM 5286 C C . SER A 0 686 . 27.951 9.071 -43.853 1.00 40.56 686 A 1 ATOM 5287 C CB . SER A 0 686 . 26.938 10.409 -45.720 1.00 40.56 686 A 1 ATOM 5288 O O . SER A 0 686 . 27.291 8.467 -43.007 1.00 40.56 686 A 1 ATOM 5289 O OG . SER A 0 686 . 25.739 9.663 -45.734 1.00 40.56 686 A 1 ATOM 5290 N N . LYS A 0 687 . 29.123 8.594 -44.307 1.00 40.39 687 A 1 ATOM 5291 C CA . LYS A 0 687 . 29.701 7.331 -43.818 1.00 40.39 687 A 1 ATOM 5292 C C . LYS A 0 687 . 30.046 7.370 -42.323 1.00 40.39 687 A 1 ATOM 5293 C CB . LYS A 0 687 . 30.911 6.910 -44.668 1.00 40.39 687 A 1 ATOM 5294 O O . LYS A 0 687 . 29.753 6.398 -41.636 1.00 40.39 687 A 1 ATOM 5295 C CG . LYS A 0 687 . 30.478 6.321 -46.022 1.00 40.39 687 A 1 ATOM 5296 C CD . LYS A 0 687 . 31.680 5.739 -46.782 1.00 40.39 687 A 1 ATOM 5297 C CE . LYS A 0 687 . 31.215 5.013 -48.052 1.00 40.39 687 A 1 ATOM 5298 N NZ . LYS A 0 687 . 32.350 4.368 -48.763 1.00 40.39 687 A 1 ATOM 5299 N N . ARG A 0 688 . 30.598 8.469 -41.784 1.00 42.51 688 A 1 ATOM 5300 C CA . ARG A 0 688 . 30.852 8.608 -40.334 1.00 42.51 688 A 1 ATOM 5301 C C . ARG A 0 688 . 29.557 8.577 -39.517 1.00 42.51 688 A 1 ATOM 5302 C CB . ARG A 0 688 . 31.706 9.851 -40.000 1.00 42.51 688 A 1 ATOM 5303 O O . ARG A 0 688 . 29.493 7.810 -38.563 1.00 42.51 688 A 1 ATOM 5304 C CG . ARG A 0 688 . 33.203 9.637 -40.299 1.00 42.51 688 A 1 ATOM 5305 C CD . ARG A 0 688 . 34.127 10.662 -39.617 1.00 42.51 688 A 1 ATOM 5306 N NE . ARG A 0 688 . 34.007 12.034 -40.156 1.00 42.51 688 A 1 ATOM 5307 N NH1 . ARG A 0 688 . 35.775 12.965 -38.995 1.00 42.51 688 A 1 ATOM 5308 N NH2 . ARG A 0 688 . 34.568 14.229 -40.373 1.00 42.51 688 A 1 ATOM 5309 C CZ . ARG A 0 688 . 34.783 13.062 -39.839 1.00 42.51 688 A 1 ATOM 5310 N N . HIS A 0 689 . 28.513 9.309 -39.913 1.00 47.51 689 A 1 ATOM 5311 C CA . HIS A 0 689 . 27.205 9.257 -39.245 1.00 47.51 689 A 1 ATOM 5312 C C . HIS A 0 689 . 26.584 7.854 -39.304 1.00 47.51 689 A 1 ATOM 5313 C CB . HIS A 0 689 . 26.244 10.285 -39.861 1.00 47.51 689 A 1 ATOM 5314 O O . HIS A 0 689 . 26.092 7.361 -38.292 1.00 47.51 689 A 1 ATOM 5315 C CG . HIS A 0 689 . 26.622 11.720 -39.592 1.00 47.51 689 A 1 ATOM 5316 C CD2 . HIS A 0 689 . 26.873 12.683 -40.531 1.00 47.51 689 A 1 ATOM 5317 N ND1 . HIS A 0 689 . 26.739 12.321 -38.358 1.00 47.51 689 A 1 ATOM 5318 C CE1 . HIS A 0 689 . 27.077 13.607 -38.555 1.00 47.51 689 A 1 ATOM 5319 N NE2 . HIS A 0 689 . 27.183 13.872 -39.868 1.00 47.51 689 A 1 ATOM 5320 N N . HIS A 0 690 . 26.645 7.177 -40.456 1.00 50.62 690 A 1 ATOM 5321 C CA . HIS A 0 690 . 26.079 5.835 -40.593 1.00 50.62 690 A 1 ATOM 5322 C C . HIS A 0 690 . 26.866 4.786 -39.790 1.00 50.62 690 A 1 ATOM 5323 C CB . HIS A 0 690 . 25.951 5.481 -42.082 1.00 50.62 690 A 1 ATOM 5324 O O . HIS A 0 690 . 26.258 3.957 -39.116 1.00 50.62 690 A 1 ATOM 5325 C CG . HIS A 0 690 . 24.923 4.413 -42.371 1.00 50.62 690 A 1 ATOM 5326 C CD2 . HIS A 0 690 . 25.002 3.454 -43.344 1.00 50.62 690 A 1 ATOM 5327 N ND1 . HIS A 0 690 . 23.681 4.286 -41.785 1.00 50.62 690 A 1 ATOM 5328 C CE1 . HIS A 0 690 . 23.036 3.272 -42.385 1.00 50.62 690 A 1 ATOM 5329 N NE2 . HIS A 0 690 . 23.803 2.736 -43.346 1.00 50.62 690 A 1 ATOM 5330 N N . ASN A 0 691 . 28.202 4.876 -39.758 1.00 57.41 691 A 1 ATOM 5331 C CA . ASN A 0 691 . 29.051 4.038 -38.907 1.00 57.41 691 A 1 ATOM 5332 C C . ASN A 0 691 . 28.793 4.290 -37.412 1.00 57.41 691 A 1 ATOM 5333 C CB . ASN A 0 691 . 30.533 4.285 -39.245 1.00 57.41 691 A 1 ATOM 5334 O O . ASN A 0 691 . 28.700 3.336 -36.645 1.00 57.41 691 A 1 ATOM 5335 C CG . ASN A 0 691 . 30.982 3.717 -40.581 1.00 57.41 691 A 1 ATOM 5336 N ND2 . ASN A 0 691 . 32.234 3.906 -40.925 1.00 57.41 691 A 1 ATOM 5337 O OD1 . ASN A 0 691 . 30.257 3.074 -41.320 1.00 57.41 691 A 1 ATOM 5338 N N . HIS A 0 692 . 28.636 5.551 -36.996 1.00 54.14 692 A 1 ATOM 5339 C CA . HIS A 0 692 . 28.370 5.907 -35.601 1.00 54.14 692 A 1 ATOM 5340 C C . HIS A 0 692 . 26.977 5.446 -35.148 1.00 54.14 692 A 1 ATOM 5341 C CB . HIS A 0 692 . 28.551 7.420 -35.427 1.00 54.14 692 A 1 ATOM 5342 O O . HIS A 0 692 . 26.838 4.906 -34.055 1.00 54.14 692 A 1 ATOM 5343 C CG . HIS A 0 692 . 28.665 7.844 -33.986 1.00 54.14 692 A 1 ATOM 5344 C CD2 . HIS A 0 692 . 29.817 8.232 -33.357 1.00 54.14 692 A 1 ATOM 5345 N ND1 . HIS A 0 692 . 27.658 7.878 -33.044 1.00 54.14 692 A 1 ATOM 5346 C CE1 . HIS A 0 692 . 28.198 8.278 -31.878 1.00 54.14 692 A 1 ATOM 5347 N NE2 . HIS A 0 692 . 29.507 8.508 -32.027 1.00 54.14 692 A 1 ATOM 5348 N N . MET A 0 693 . 25.949 5.590 -35.992 1.00 62.38 693 A 1 ATOM 5349 C CA . MET A 0 693 . 24.608 5.071 -35.698 1.00 62.38 693 A 1 ATOM 5350 C C . MET A 0 693 . 24.580 3.533 -35.710 1.00 62.38 693 A 1 ATOM 5351 C CB . MET A 0 693 . 23.594 5.669 -36.684 1.00 62.38 693 A 1 ATOM 5352 O O . MET A 0 693 . 23.958 2.923 -34.850 1.00 62.38 693 A 1 ATOM 5353 C CG . MET A 0 693 . 22.149 5.481 -36.202 1.00 62.38 693 A 1 ATOM 5354 S SD . MET A 0 693 . 21.712 6.385 -34.688 1.00 62.38 693 A 1 ATOM 5355 C CE . MET A 0 693 . 21.622 8.092 -35.298 1.00 62.38 693 A 1 ATOM 5356 N N . SER A 0 694 . 25.318 2.891 -36.623 1.00 66.56 694 A 1 ATOM 5357 C CA . SER A 0 694 . 25.511 1.433 -36.630 1.00 66.56 694 A 1 ATOM 5358 C C . SER A 0 694 . 26.205 0.943 -35.351 1.00 66.56 694 A 1 ATOM 5359 C CB . SER A 0 694 . 26.302 1.038 -37.881 1.00 66.56 694 A 1 ATOM 5360 O O . SER A 0 694 . 25.794 -0.060 -34.773 1.00 66.56 694 A 1 ATOM 5361 O OG . SER A 0 694 . 26.456 -0.363 -37.979 1.00 66.56 694 A 1 ATOM 5362 N N . TYR A 0 695 . 27.197 1.684 -34.845 1.00 65.09 695 A 1 ATOM 5363 C CA . TYR A 0 695 . 27.848 1.391 -33.567 1.00 65.09 695 A 1 ATOM 5364 C C . TYR A 0 695 . 26.909 1.594 -32.366 1.00 65.09 695 A 1 ATOM 5365 C CB . TYR A 0 695 . 29.132 2.221 -33.445 1.00 65.09 695 A 1 ATOM 5366 O O . TYR A 0 695 . 26.853 0.718 -31.508 1.00 65.09 695 A 1 ATOM 5367 C CG . TYR A 0 695 . 29.948 1.907 -32.205 1.00 65.09 695 A 1 ATOM 5368 C CD1 . TYR A 0 695 . 30.080 2.867 -31.182 1.00 65.09 695 A 1 ATOM 5369 C CD2 . TYR A 0 695 . 30.574 0.651 -32.076 1.00 65.09 695 A 1 ATOM 5370 C CE1 . TYR A 0 695 . 30.839 2.574 -30.032 1.00 65.09 695 A 1 ATOM 5371 C CE2 . TYR A 0 695 . 31.320 0.350 -30.920 1.00 65.09 695 A 1 ATOM 5372 O OH . TYR A 0 695 . 32.168 1.007 -28.782 1.00 65.09 695 A 1 ATOM 5373 C CZ . TYR A 0 695 . 31.452 1.310 -29.896 1.00 65.09 695 A 1 ATOM 5374 N N . ILE A 0 696 . 26.116 2.675 -32.332 1.00 63.87 696 A 1 ATOM 5375 C CA . ILE A 0 696 . 25.079 2.891 -31.304 1.00 63.87 696 A 1 ATOM 5376 C C . ILE A 0 696 . 24.064 1.744 -31.310 1.00 63.87 696 A 1 ATOM 5377 C CB . ILE A 0 696 . 24.381 4.261 -31.481 1.00 63.87 696 A 1 ATOM 5378 O O . ILE A 0 696 . 23.808 1.172 -30.256 1.00 63.87 696 A 1 ATOM 5379 C CG1 . ILE A 0 696 . 25.349 5.396 -31.081 1.00 63.87 696 A 1 ATOM 5380 C CG2 . ILE A 0 696 . 23.089 4.363 -30.640 1.00 63.87 696 A 1 ATOM 5381 C CD1 . ILE A 0 696 . 24.872 6.780 -31.537 1.00 63.87 696 A 1 ATOM 5382 N N . ASN A 0 697 . 23.539 1.357 -32.474 1.00 62.93 697 A 1 ATOM 5383 C CA . ASN A 0 697 . 22.588 0.249 -32.588 1.00 62.93 697 A 1 ATOM 5384 C C . ASN A 0 697 . 23.226 -1.075 -32.136 1.00 62.93 697 A 1 ATOM 5385 C CB . ASN A 0 697 . 22.068 0.174 -34.033 1.00 62.93 697 A 1 ATOM 5386 O O . ASN A 0 697 . 22.647 -1.804 -31.340 1.00 62.93 697 A 1 ATOM 5387 C CG . ASN A 0 697 . 21.201 1.356 -34.436 1.00 62.93 697 A 1 ATOM 5388 N ND2 . ASN A 0 697 . 20.805 1.423 -35.685 1.00 62.93 697 A 1 ATOM 5389 O OD1 . ASN A 0 697 . 20.845 2.225 -33.663 1.00 62.93 697 A 1 ATOM 5390 N N . LYS A 0 698 . 24.474 -1.342 -32.538 1.00 69.66 698 A 1 ATOM 5391 C CA . LYS A 0 698 . 25.219 -2.538 -32.119 1.00 69.66 698 A 1 ATOM 5392 C C . LYS A 0 698 . 25.551 -2.553 -30.620 1.00 69.66 698 A 1 ATOM 5393 C CB . LYS A 0 698 . 26.463 -2.657 -33.007 1.00 69.66 698 A 1 ATOM 5394 O O . LYS A 0 698 . 25.691 -3.632 -30.049 1.00 69.66 698 A 1 ATOM 5395 C CG . LYS A 0 698 . 27.165 -4.011 -32.861 1.00 69.66 698 A 1 ATOM 5396 C CD . LYS A 0 698 . 28.242 -4.161 -33.941 1.00 69.66 698 A 1 ATOM 5397 C CE . LYS A 0 698 . 28.842 -5.568 -33.879 1.00 69.66 698 A 1 ATOM 5398 N NZ . LYS A 0 698 . 29.790 -5.800 -34.996 1.00 69.66 698 A 1 ATOM 5399 N N . LEU A 0 699 . 25.666 -1.391 -29.972 1.00 59.88 699 A 1 ATOM 5400 C CA . LEU A 0 699 . 25.705 -1.285 -28.511 1.00 59.88 699 A 1 ATOM 5401 C C . LEU A 0 699 . 24.316 -1.520 -27.903 1.00 59.88 699 A 1 ATOM 5402 C CB . LEU A 0 699 . 26.277 0.078 -28.074 1.00 59.88 699 A 1 ATOM 5403 O O . LEU A 0 699 . 24.214 -2.296 -26.961 1.00 59.88 699 A 1 ATOM 5404 C CG . LEU A 0 699 . 27.794 0.263 -28.264 1.00 59.88 699 A 1 ATOM 5405 C CD1 . LEU A 0 699 . 28.166 1.689 -27.855 1.00 59.88 699 A 1 ATOM 5406 C CD2 . LEU A 0 699 . 28.617 -0.703 -27.406 1.00 59.88 699 A 1 ATOM 5407 N N . TYR A 0 700 . 23.259 -0.914 -28.451 1.00 51.38 700 A 1 ATOM 5408 C CA . TYR A 0 700 . 21.868 -1.066 -28.006 1.00 51.38 700 A 1 ATOM 5409 C C . TYR A 0 700 . 21.432 -2.540 -27.995 1.00 51.38 700 A 1 ATOM 5410 C CB . TYR A 0 700 . 20.964 -0.214 -28.918 1.00 51.38 700 A 1 ATOM 5411 O O . TYR A 0 700 . 20.947 -3.038 -26.979 1.00 51.38 700 A 1 ATOM 5412 C CG . TYR A 0 700 . 19.529 -0.082 -28.451 1.00 51.38 700 A 1 ATOM 5413 C CD1 . TYR A 0 700 . 18.527 -0.939 -28.946 1.00 51.38 700 A 1 ATOM 5414 C CD2 . TYR A 0 700 . 19.197 0.925 -27.528 1.00 51.38 700 A 1 ATOM 5415 C CE1 . TYR A 0 700 . 17.200 -0.804 -28.486 1.00 51.38 700 A 1 ATOM 5416 C CE2 . TYR A 0 700 . 17.881 1.046 -27.044 1.00 51.38 700 A 1 ATOM 5417 O OH . TYR A 0 700 . 15.620 0.251 -27.010 1.00 51.38 700 A 1 ATOM 5418 C CZ . TYR A 0 700 . 16.880 0.171 -27.515 1.00 51.38 700 A 1 ATOM 5419 N N . ASP A 0 701 . 21.705 -3.269 -29.078 1.00 59.07 701 A 1 ATOM 5420 C CA . ASP A 0 701 . 21.461 -4.710 -29.185 1.00 59.07 701 A 1 ATOM 5421 C C . ASP A 0 701 . 22.284 -5.500 -28.152 1.00 59.07 701 A 1 ATOM 5422 C CB . ASP A 0 701 . 21.816 -5.186 -30.605 1.00 59.07 701 A 1 ATOM 5423 O O . ASP A 0 701 . 21.777 -6.418 -27.510 1.00 59.07 701 A 1 ATOM 5424 C CG . ASP A 0 701 . 20.939 -4.588 -31.714 1.00 59.07 701 A 1 ATOM 5425 O OD1 . ASP A 0 701 . 19.785 -4.206 -31.414 1.00 59.07 701 A 1 ATOM 5426 O OD2 . ASP A 0 701 . 21.441 -4.543 -32.862 1.00 59.07 701 A 1 ATOM 5427 N N . LYS A 0 702 . 23.551 -5.118 -27.935 1.00 58.82 702 A 1 ATOM 5428 C CA . LYS A 0 702 . 24.459 -5.800 -26.999 1.00 58.82 702 A 1 ATOM 5429 C C . LYS A 0 702 . 24.128 -5.532 -25.524 1.00 58.82 702 A 1 ATOM 5430 C CB . LYS A 0 702 . 25.906 -5.443 -27.370 1.00 58.82 702 A 1 ATOM 5431 O O . LYS A 0 702 . 24.379 -6.410 -24.699 1.00 58.82 702 A 1 ATOM 5432 C CG . LYS A 0 702 . 26.929 -6.367 -26.699 1.00 58.82 702 A 1 ATOM 5433 C CD . LYS A 0 702 . 28.351 -6.054 -27.182 1.00 58.82 702 A 1 ATOM 5434 C CE . LYS A 0 702 . 29.316 -7.073 -26.563 1.00 58.82 702 A 1 ATOM 5435 N NZ . LYS A 0 702 . 30.734 -6.751 -26.859 1.00 58.82 702 A 1 ATOM 5436 N N . PHE A 0 703 . 23.545 -4.377 -25.197 1.00 53.84 703 A 1 ATOM 5437 C CA . PHE A 0 703 . 22.980 -4.079 -23.878 1.00 53.84 703 A 1 ATOM 5438 C C . PHE A 0 703 . 21.650 -4.817 -23.660 1.00 53.84 703 A 1 ATOM 5439 C CB . PHE A 0 703 . 22.825 -2.557 -23.687 1.00 53.84 703 A 1 ATOM 5440 O O . PHE A 0 703 . 21.487 -5.458 -22.628 1.00 53.84 703 A 1 ATOM 5441 C CG . PHE A 0 703 . 24.096 -1.827 -23.274 1.00 53.84 703 A 1 ATOM 5442 C CD1 . PHE A 0 703 . 24.636 -2.042 -21.991 1.00 53.84 703 A 1 ATOM 5443 C CD2 . PHE A 0 703 . 24.708 -0.891 -24.130 1.00 53.84 703 A 1 ATOM 5444 C CE1 . PHE A 0 703 . 25.785 -1.343 -21.576 1.00 53.84 703 A 1 ATOM 5445 C CE2 . PHE A 0 703 . 25.869 -0.206 -23.725 1.00 53.84 703 A 1 ATOM 5446 C CZ . PHE A 0 703 . 26.409 -0.433 -22.446 1.00 53.84 703 A 1 ATOM 5447 N N . ASN A 0 704 . 20.736 -4.821 -24.639 1.00 52.31 704 A 1 ATOM 5448 C CA . ASN A 0 704 . 19.468 -5.559 -24.529 1.00 52.31 704 A 1 ATOM 5449 C C . ASN A 0 704 . 19.656 -7.085 -24.461 1.00 52.31 704 A 1 ATOM 5450 C CB . ASN A 0 704 . 18.554 -5.182 -25.703 1.00 52.31 704 A 1 ATOM 5451 O O . ASN A 0 704 . 18.874 -7.764 -23.804 1.00 52.31 704 A 1 ATOM 5452 C CG . ASN A 0 704 . 17.886 -3.835 -25.512 1.00 52.31 704 A 1 ATOM 5453 N ND2 . ASN A 0 704 . 17.897 -3.003 -26.519 1.00 52.31 704 A 1 ATOM 5454 O OD1 . ASN A 0 704 . 17.322 -3.522 -24.479 1.00 52.31 704 A 1 ATOM 5455 N N . ALA A 0 705 . 20.698 -7.628 -25.097 1.00 55.33 705 A 1 ATOM 5456 C CA . ALA A 0 705 . 21.040 -9.049 -25.019 1.00 55.33 705 A 1 ATOM 5457 C C . ALA A 0 705 . 21.718 -9.466 -23.695 1.00 55.33 705 A 1 ATOM 5458 C CB . ALA A 0 705 . 21.916 -9.392 -26.231 1.00 55.33 705 A 1 ATOM 5459 O O . ALA A 0 705 . 21.951 -10.654 -23.492 1.00 55.33 705 A 1 ATOM 5460 N N . ASN A 0 706 . 22.074 -8.523 -22.811 1.00 41.58 706 A 1 ATOM 5461 C CA . ASN A 0 706 . 22.790 -8.797 -21.561 1.00 41.58 706 A 1 ATOM 5462 C C . ASN A 0 706 . 22.211 -7.971 -20.401 1.00 41.58 706 A 1 ATOM 5463 C CB . ASN A 0 706 . 24.294 -8.509 -21.743 1.00 41.58 706 A 1 ATOM 5464 O O . ASN A 0 706 . 22.717 -6.894 -20.081 1.00 41.58 706 A 1 ATOM 5465 C CG . ASN A 0 706 . 24.980 -9.460 -22.700 1.00 41.58 706 A 1 ATOM 5466 N ND2 . ASN A 0 706 . 25.172 -9.063 -23.935 1.00 41.58 706 A 1 ATOM 5467 O OD1 . ASN A 0 706 . 25.382 -10.555 -22.351 1.00 41.58 706 A 1 ATOM 5468 N N . GLU A 0 707 . 21.209 -8.522 -19.705 1.00 47.97 707 A 1 ATOM 5469 C CA . GLU A 0 707 . 20.554 -7.900 -18.536 1.00 47.97 707 A 1 ATOM 5470 C C . GLU A 0 707 . 21.530 -7.421 -17.436 1.00 47.97 707 A 1 ATOM 5471 C CB . GLU A 0 707 . 19.580 -8.917 -17.911 1.00 47.97 707 A 1 ATOM 5472 O O . GLU A 0 707 . 21.186 -6.537 -16.652 1.00 47.97 707 A 1 ATOM 5473 C CG . GLU A 0 707 . 18.294 -9.169 -18.718 1.00 47.97 707 A 1 ATOM 5474 C CD . GLU A 0 707 . 17.060 -8.716 -17.926 1.00 47.97 707 A 1 ATOM 5475 O OE1 . GLU A 0 707 . 16.646 -7.548 -18.121 1.00 47.97 707 A 1 ATOM 5476 O OE2 . GLU A 0 707 . 16.580 -9.474 -17.057 1.00 47.97 707 A 1 ATOM 5477 N N . ASN A 0 708 . 22.749 -7.971 -17.402 1.00 44.16 708 A 1 ATOM 5478 C CA . ASN A 0 708 . 23.759 -7.781 -16.356 1.00 44.16 708 A 1 ATOM 5479 C C . ASN A 0 708 . 24.708 -6.579 -16.550 1.00 44.16 708 A 1 ATOM 5480 C CB . ASN A 0 708 . 24.512 -9.117 -16.198 1.00 44.16 708 A 1 ATOM 5481 O O . ASN A 0 708 . 25.550 -6.329 -15.692 1.00 44.16 708 A 1 ATOM 5482 C CG . ASN A 0 708 . 23.568 -10.206 -15.723 1.00 44.16 708 A 1 ATOM 5483 N ND2 . ASN A 0 708 . 23.573 -11.368 -16.331 1.00 44.16 708 A 1 ATOM 5484 O OD1 . ASN A 0 708 . 22.772 -9.990 -14.832 1.00 44.16 708 A 1 ATOM 5485 N N . LEU A 0 709 . 24.594 -5.804 -17.639 1.00 46.31 709 A 1 ATOM 5486 C CA . LEU A 0 709 . 25.475 -4.646 -17.908 1.00 46.31 709 A 1 ATOM 5487 C C . LEU A 0 709 . 24.944 -3.291 -17.388 1.00 46.31 709 A 1 ATOM 5488 C CB . LEU A 0 709 . 25.850 -4.620 -19.404 1.00 46.31 709 A 1 ATOM 5489 O O . LEU A 0 709 . 25.515 -2.241 -17.690 1.00 46.31 709 A 1 ATOM 5490 C CG . LEU A 0 709 . 26.880 -5.690 -19.812 1.00 46.31 709 A 1 ATOM 5491 C CD1 . LEU A 0 709 . 27.047 -5.684 -21.332 1.00 46.31 709 A 1 ATOM 5492 C CD2 . LEU A 0 709 . 28.265 -5.434 -19.205 1.00 46.31 709 A 1 ATOM 5493 N N . ARG A 0 710 . 23.877 -3.298 -16.578 1.00 43.89 710 A 1 ATOM 5494 C CA . ARG A 0 710 . 23.132 -2.100 -16.128 1.00 43.89 710 A 1 ATOM 5495 C C . ARG A 0 710 . 23.931 -1.087 -15.288 1.00 43.89 710 A 1 ATOM 5496 C CB . ARG A 0 710 . 21.870 -2.552 -15.370 1.00 43.89 710 A 1 ATOM 5497 O O . ARG A 0 710 . 23.478 0.042 -15.143 1.00 43.89 710 A 1 ATOM 5498 C CG . ARG A 0 710 . 20.830 -3.227 -16.284 1.00 43.89 710 A 1 ATOM 5499 C CD . ARG A 0 710 . 19.697 -3.826 -15.438 1.00 43.89 710 A 1 ATOM 5500 N NE . ARG A 0 710 . 18.707 -4.568 -16.250 1.00 43.89 710 A 1 ATOM 5501 N NH1 . ARG A 0 710 . 16.823 -3.390 -15.660 1.00 43.89 710 A 1 ATOM 5502 N NH2 . ARG A 0 710 . 16.599 -5.178 -16.928 1.00 43.89 710 A 1 ATOM 5503 C CZ . ARG A 0 710 . 17.396 -4.383 -16.283 1.00 43.89 710 A 1 ATOM 5504 N N . ASN A 0 711 . 25.114 -1.450 -14.784 1.00 41.26 711 A 1 ATOM 5505 C CA . ASN A 0 711 . 25.935 -0.590 -13.918 1.00 41.26 711 A 1 ATOM 5506 C C . ASN A 0 711 . 27.002 0.235 -14.665 1.00 41.26 711 A 1 ATOM 5507 C CB . ASN A 0 711 . 26.531 -1.432 -12.772 1.00 41.26 711 A 1 ATOM 5508 O O . ASN A 0 711 . 27.762 0.967 -14.029 1.00 41.26 711 A 1 ATOM 5509 C CG . ASN A 0 711 . 25.492 -1.926 -11.779 1.00 41.26 711 A 1 ATOM 5510 N ND2 . ASN A 0 711 . 25.914 -2.606 -10.741 1.00 41.26 711 A 1 ATOM 5511 O OD1 . ASN A 0 711 . 24.299 -1.728 -11.914 1.00 41.26 711 A 1 ATOM 5512 N N . ILE A 0 712 . 27.083 0.160 -16.002 1.00 41.60 712 A 1 ATOM 5513 C CA . ILE A 0 712 . 27.950 1.073 -16.760 1.00 41.60 712 A 1 ATOM 5514 C C . ILE A 0 712 . 27.314 2.465 -16.758 1.00 41.60 712 A 1 ATOM 5515 C CB . ILE A 0 712 . 28.279 0.560 -18.182 1.00 41.60 712 A 1 ATOM 5516 O O . ILE A 0 712 . 26.403 2.758 -17.535 1.00 41.60 712 A 1 ATOM 5517 C CG1 . ILE A 0 712 . 29.017 -0.797 -18.081 1.00 41.60 712 A 1 ATOM 5518 C CG2 . ILE A 0 712 . 29.148 1.595 -18.933 1.00 41.60 712 A 1 ATOM 5519 C CD1 . ILE A 0 712 . 29.439 -1.409 -19.422 1.00 41.60 712 A 1 ATOM 5520 N N . LYS A 0 713 . 27.846 3.350 -15.908 1.00 39.19 713 A 1 ATOM 5521 C CA . LYS A 0 713 . 27.627 4.795 -16.004 1.00 39.19 713 A 1 ATOM 5522 C C . LYS A 0 713 . 28.018 5.237 -17.419 1.00 39.19 713 A 1 ATOM 5523 C CB . LYS A 0 713 . 28.458 5.498 -14.909 1.00 39.19 713 A 1 ATOM 5524 O O . LYS A 0 713 . 29.203 5.308 -17.736 1.00 39.19 713 A 1 ATOM 5525 C CG . LYS A 0 713 . 28.239 7.020 -14.845 1.00 39.19 713 A 1 ATOM 5526 C CD . LYS A 0 713 . 29.186 7.668 -13.821 1.00 39.19 713 A 1 ATOM 5527 C CE . LYS A 0 713 . 28.966 9.187 -13.772 1.00 39.19 713 A 1 ATOM 5528 N NZ . LYS A 0 713 . 30.064 9.882 -13.059 1.00 39.19 713 A 1 ATOM 5529 N N . LEU A 0 714 . 27.022 5.530 -18.262 1.00 44.91 714 A 1 ATOM 5530 C CA . LEU A 0 714 . 27.200 6.196 -19.558 1.00 44.91 714 A 1 ATOM 5531 C C . LEU A 0 714 . 27.630 7.645 -19.310 1.00 44.91 714 A 1 ATOM 5532 C CB . LEU A 0 714 . 25.923 6.086 -20.419 1.00 44.91 714 A 1 ATOM 5533 O O . LEU A 0 714 . 26.844 8.589 -19.405 1.00 44.91 714 A 1 ATOM 5534 C CG . LEU A 0 714 . 25.798 4.770 -21.208 1.00 44.91 714 A 1 ATOM 5535 C CD1 . LEU A 0 714 . 24.398 4.675 -21.820 1.00 44.91 714 A 1 ATOM 5536 C CD2 . LEU A 0 714 . 26.808 4.691 -22.359 1.00 44.91 714 A 1 ATOM 5537 N N . ASP A 0 715 . 28.885 7.785 -18.901 1.00 35.62 715 A 1 ATOM 5538 C CA . ASP A 0 715 . 29.534 9.055 -18.657 1.00 35.62 715 A 1 ATOM 5539 C C . ASP A 0 715 . 29.672 9.808 -19.984 1.00 35.62 715 A 1 ATOM 5540 C CB . ASP A 0 715 . 30.874 8.795 -17.956 1.00 35.62 715 A 1 ATOM 5541 O O . ASP A 0 715 . 29.946 9.200 -21.023 1.00 35.62 715 A 1 ATOM 5542 C CG . ASP A 0 715 . 31.367 10.057 -17.256 1.00 35.62 715 A 1 ATOM 5543 O OD1 . ASP A 0 715 . 30.622 10.531 -16.365 1.00 35.62 715 A 1 ATOM 5544 O OD2 . ASP A 0 715 . 32.443 10.558 -17.640 1.00 35.62 715 A 1 ATOM 5545 N N . LYS A 0 716 . 29.452 11.129 -19.977 1.00 44.14 716 A 1 ATOM 5546 C CA . LYS A 0 716 . 29.441 11.917 -21.225 1.00 44.14 716 A 1 ATOM 5547 C C . LYS A 0 716 . 30.774 11.820 -21.976 1.00 44.14 716 A 1 ATOM 5548 C CB . LYS A 0 716 . 29.056 13.381 -20.957 1.00 44.14 716 A 1 ATOM 5549 O O . LYS A 0 716 . 30.764 11.860 -23.202 1.00 44.14 716 A 1 ATOM 5550 C CG . LYS A 0 716 . 27.549 13.556 -20.696 1.00 44.14 716 A 1 ATOM 5551 C CD . LYS A 0 716 . 27.206 15.046 -20.537 1.00 44.14 716 A 1 ATOM 5552 C CE . LYS A 0 716 . 25.692 15.259 -20.392 1.00 44.14 716 A 1 ATOM 5553 N NZ . LYS A 0 716 . 25.359 16.702 -20.257 1.00 44.14 716 A 1 ATOM 5554 N N . SER A 0 717 . 31.874 11.610 -21.249 1.00 43.29 717 A 1 ATOM 5555 C CA . SER A 0 717 . 33.203 11.292 -21.782 1.00 43.29 717 A 1 ATOM 5556 C C . SER A 0 717 . 33.197 10.114 -22.765 1.00 43.29 717 A 1 ATOM 5557 C CB . SER A 0 717 . 34.144 10.973 -20.613 1.00 43.29 717 A 1 ATOM 5558 O O . SER A 0 717 . 33.760 10.228 -23.842 1.00 43.29 717 A 1 ATOM 5559 O OG . SER A 0 717 . 33.627 9.891 -19.859 1.00 43.29 717 A 1 ATOM 5560 N N . LEU A 0 718 . 32.486 9.016 -22.488 1.00 43.81 718 A 1 ATOM 5561 C CA . LEU A 0 718 . 32.483 7.826 -23.353 1.00 43.81 718 A 1 ATOM 5562 C C . LEU A 0 718 . 31.734 8.028 -24.683 1.00 43.81 718 A 1 ATOM 5563 C CB . LEU A 0 718 . 31.916 6.625 -22.574 1.00 43.81 718 A 1 ATOM 5564 O O . LEU A 0 718 . 31.971 7.282 -25.631 1.00 43.81 718 A 1 ATOM 5565 C CG . LEU A 0 718 . 32.755 6.187 -21.357 1.00 43.81 718 A 1 ATOM 5566 C CD1 . LEU A 0 718 . 32.052 5.022 -20.658 1.00 43.81 718 A 1 ATOM 5567 C CD2 . LEU A 0 718 . 34.162 5.725 -21.749 1.00 43.81 718 A 1 ATOM 5568 N N . LEU A 0 719 . 30.862 9.039 -24.770 1.00 42.89 719 A 1 ATOM 5569 C CA . LEU A 0 719 . 30.226 9.495 -26.018 1.00 42.89 719 A 1 ATOM 5570 C C . LEU A 0 719 . 30.982 10.659 -26.691 1.00 42.89 719 A 1 ATOM 5571 C CB . LEU A 0 719 . 28.760 9.876 -25.727 1.00 42.89 719 A 1 ATOM 5572 O O . LEU A 0 719 . 30.631 11.043 -27.804 1.00 42.89 719 A 1 ATOM 5573 C CG . LEU A 0 719 . 27.830 8.682 -25.443 1.00 42.89 719 A 1 ATOM 5574 C CD1 . LEU A 0 719 . 26.471 9.196 -24.958 1.00 42.89 719 A 1 ATOM 5575 C CD2 . LEU A 0 719 . 27.582 7.827 -26.690 1.00 42.89 719 A 1 ATOM 5576 N N . LEU A 0 720 . 32.004 11.203 -26.025 1.00 45.51 720 A 1 ATOM 5577 C CA . LEU A 0 720 . 32.869 12.304 -26.467 1.00 45.51 720 A 1 ATOM 5578 C C . LEU A 0 720 . 34.350 11.880 -26.527 1.00 45.51 720 A 1 ATOM 5579 C CB . LEU A 0 720 . 32.665 13.508 -25.519 1.00 45.51 720 A 1 ATOM 5580 O O . LEU A 0 720 . 35.235 12.727 -26.532 1.00 45.51 720 A 1 ATOM 5581 C CG . LEU A 0 720 . 31.322 14.237 -25.686 1.00 45.51 720 A 1 ATOM 5582 C CD1 . LEU A 0 720 . 31.084 15.180 -24.503 1.00 45.51 720 A 1 ATOM 5583 C CD2 . LEU A 0 720 . 31.293 15.081 -26.964 1.00 45.51 720 A 1 ATOM 5584 N N . ASN A 0 721 . 34.642 10.575 -26.519 1.00 33.31 721 A 1 ATOM 5585 C CA . ASN A 0 721 . 36.012 10.087 -26.380 1.00 33.31 721 A 1 ATOM 5586 C C . ASN A 0 721 . 36.745 10.207 -27.724 1.00 33.31 721 A 1 ATOM 5587 C CB . ASN A 0 721 . 36.028 8.669 -25.762 1.00 33.31 721 A 1 ATOM 5588 O O . ASN A 0 721 . 36.640 9.334 -28.593 1.00 33.31 721 A 1 ATOM 5589 C CG . ASN A 0 721 . 36.663 8.606 -24.378 1.00 33.31 721 A 1 ATOM 5590 N ND2 . ASN A 0 721 . 36.956 7.420 -23.900 1.00 33.31 721 A 1 ATOM 5591 O OD1 . ASN A 0 721 . 36.916 9.578 -23.691 1.00 33.31 721 A 1 ATOM 5592 N N . ASP A 0 722 . 37.478 11.310 -27.870 1.00 33.76 722 A 1 ATOM 5593 C CA . ASP A 0 722 . 38.235 11.703 -29.056 1.00 33.76 722 A 1 ATOM 5594 C C . ASP A 0 722 . 39.430 10.774 -29.339 1.00 33.76 722 A 1 ATOM 5595 C CB . ASP A 0 722 . 38.663 13.179 -28.932 1.00 33.76 722 A 1 ATOM 5596 O O . ASP A 0 722 . 40.598 11.146 -29.237 1.00 33.76 722 A 1 ATOM 5597 C CG . ASP A 0 722 . 37.496 14.154 -29.113 1.00 33.76 722 A 1 ATOM 5598 O OD1 . ASP A 0 722 . 36.748 13.969 -30.104 1.00 33.76 722 A 1 ATOM 5599 O OD2 . ASP A 0 722 . 37.389 15.090 -28.291 1.00 33.76 722 A 1 ATOM 5600 N N . ASN A 0 723 . 39.142 9.566 -29.830 1.00 34.14 723 A 1 ATOM 5601 C CA . ASN A 0 723 . 40.117 8.674 -30.474 1.00 34.14 723 A 1 ATOM 5602 C C . ASN A 0 723 . 40.543 9.193 -31.875 1.00 34.14 723 A 1 ATOM 5603 C CB . ASN A 0 723 . 39.569 7.232 -30.479 1.00 34.14 723 A 1 ATOM 5604 O O . ASN A 0 723 . 40.749 8.417 -32.807 1.00 34.14 723 A 1 ATOM 5605 C CG . ASN A 0 723 . 39.589 6.557 -29.118 1.00 34.14 723 A 1 ATOM 5606 N ND2 . ASN A 0 723 . 38.848 5.487 -28.958 1.00 34.14 723 A 1 ATOM 5607 O OD1 . ASN A 0 723 . 40.289 6.920 -28.193 1.00 34.14 723 A 1 ATOM 5608 N N . PHE A 0 724 . 40.659 10.516 -32.021 1.00 35.26 724 A 1 ATOM 5609 C CA . PHE A 0 724 . 41.156 11.240 -33.190 1.00 35.26 724 A 1 ATOM 5610 C C . PHE A 0 724 . 42.307 12.166 -32.774 1.00 35.26 724 A 1 ATOM 5611 C CB . PHE A 0 724 . 40.007 11.953 -33.929 1.00 35.26 724 A 1 ATOM 5612 O O . PHE A 0 724 . 42.281 13.379 -32.968 1.00 35.26 724 A 1 ATOM 5613 C CG . PHE A 0 724 . 39.256 11.042 -34.881 1.00 35.26 724 A 1 ATOM 5614 C CD1 . PHE A 0 724 . 39.825 10.722 -36.129 1.00 35.26 724 A 1 ATOM 5615 C CD2 . PHE A 0 724 . 38.015 10.490 -34.518 1.00 35.26 724 A 1 ATOM 5616 C CE1 . PHE A 0 724 . 39.164 9.842 -37.004 1.00 35.26 724 A 1 ATOM 5617 C CE2 . PHE A 0 724 . 37.351 9.611 -35.394 1.00 35.26 724 A 1 ATOM 5618 C CZ . PHE A 0 724 . 37.928 9.282 -36.634 1.00 35.26 724 A 1 ATOM 5619 N N . SER A 0 725 . 43.362 11.564 -32.223 1.00 26.81 725 A 1 ATOM 5620 C CA . SER A 0 725 . 44.675 12.193 -32.077 1.00 26.81 725 A 1 ATOM 5621 C C . SER A 0 725 . 45.281 12.453 -33.466 1.00 26.81 725 A 1 ATOM 5622 C CB . SER A 0 725 . 45.572 11.287 -31.220 1.00 26.81 725 A 1 ATOM 5623 O O . SER A 0 725 . 46.043 11.630 -33.978 1.00 26.81 725 A 1 ATOM 5624 O OG . SER A 0 725 . 45.658 9.994 -31.793 1.00 26.81 725 A 1 ATOM 5625 N N . GLY A 0 726 . 44.884 13.552 -34.114 1.00 28.92 726 A 1 ATOM 5626 C CA . GLY A 0 726 . 45.235 13.806 -35.511 1.00 28.92 726 A 1 ATOM 5627 C C . GLY A 0 726 . 44.662 15.093 -36.105 1.00 28.92 726 A 1 ATOM 5628 O O . GLY A 0 726 . 43.826 15.018 -36.999 1.00 28.92 726 A 1 ATOM 5629 N N . GLU A 0 727 . 45.216 16.231 -35.670 1.00 28.51 727 A 1 ATOM 5630 C CA . GLU A 0 727 . 45.334 17.476 -36.456 1.00 28.51 727 A 1 ATOM 5631 C C . GLU A 0 727 . 44.043 18.292 -36.755 1.00 28.51 727 A 1 ATOM 5632 C CB . GLU A 0 727 . 46.178 17.138 -37.706 1.00 28.51 727 A 1 ATOM 5633 O O . GLU A 0 727 . 42.923 17.796 -36.742 1.00 28.51 727 A 1 ATOM 5634 C CG . GLU A 0 727 . 46.942 18.310 -38.332 1.00 28.51 727 A 1 ATOM 5635 C CD . GLU A 0 727 . 48.062 17.818 -39.269 1.00 28.51 727 A 1 ATOM 5636 O OE1 . GLU A 0 727 . 49.100 18.512 -39.322 1.00 28.51 727 A 1 ATOM 5637 O OE2 . GLU A 0 727 . 47.870 16.765 -39.919 1.00 28.51 727 A 1 ATOM 5638 N N . SER A 0 728 . 44.221 19.586 -37.064 1.00 34.02 728 A 1 ATOM 5639 C CA . SER A 0 728 . 43.184 20.566 -37.470 1.00 34.02 728 A 1 ATOM 5640 C C . SER A 0 728 . 42.188 21.066 -36.403 1.00 34.02 728 A 1 ATOM 5641 C CB . SER A 0 728 . 42.452 20.114 -38.739 1.00 34.02 728 A 1 ATOM 5642 O O . SER A 0 728 . 41.015 20.691 -36.365 1.00 34.02 728 A 1 ATOM 5643 O OG . SER A 0 728 . 43.383 19.871 -39.774 1.00 34.02 728 A 1 ATOM 5644 N N . THR A 0 729 . 42.631 22.063 -35.629 1.00 29.31 729 A 1 ATOM 5645 C CA . THR A 0 729 . 41.814 22.945 -34.774 1.00 29.31 729 A 1 ATOM 5646 C C . THR A 0 729 . 40.565 23.487 -35.487 1.00 29.31 729 A 1 ATOM 5647 C CB . THR A 0 729 . 42.674 24.147 -34.331 1.00 29.31 729 A 1 ATOM 5648 O O . THR A 0 729 . 40.640 24.444 -36.256 1.00 29.31 729 A 1 ATOM 5649 C CG2 . THR A 0 729 . 42.001 25.040 -33.287 1.00 29.31 729 A 1 ATOM 5650 O OG1 . THR A 0 729 . 43.872 23.680 -33.758 1.00 29.31 729 A 1 ATOM 5651 N N . SER A 0 730 . 39.389 22.927 -35.194 1.00 35.04 730 A 1 ATOM 5652 C CA . SER A 0 730 . 38.096 23.528 -35.548 1.00 35.04 730 A 1 ATOM 5653 C C . SER A 0 730 . 36.996 23.066 -34.586 1.00 35.04 730 A 1 ATOM 5654 C CB . SER A 0 730 . 37.736 23.245 -37.016 1.00 35.04 730 A 1 ATOM 5655 O O . SER A 0 730 . 36.799 21.873 -34.368 1.00 35.04 730 A 1 ATOM 5656 O OG . SER A 0 730 . 37.760 21.867 -37.326 1.00 35.04 730 A 1 ATOM 5657 N N . GLY A 0 731 . 36.287 24.019 -33.973 1.00 31.79 731 A 1 ATOM 5658 C CA . GLY A 0 731 . 35.241 23.743 -32.983 1.00 31.79 731 A 1 ATOM 5659 C C . GLY A 0 731 . 33.970 23.194 -33.630 1.00 31.79 731 A 1 ATOM 5660 O O . GLY A 0 731 . 33.039 23.948 -33.905 1.00 31.79 731 A 1 ATOM 5661 N N . MET A 0 732 . 33.932 21.888 -33.899 1.00 36.76 732 A 1 ATOM 5662 C CA . MET A 0 732 . 32.808 21.244 -34.580 1.00 36.76 732 A 1 ATOM 5663 C C . MET A 0 732 . 31.629 21.029 -33.618 1.00 36.76 732 A 1 ATOM 5664 C CB . MET A 0 732 . 33.288 19.960 -35.277 1.00 36.76 732 A 1 ATOM 5665 O O . MET A 0 732 . 31.492 19.980 -32.990 1.00 36.76 732 A 1 ATOM 5666 C CG . MET A 0 732 . 32.232 19.446 -36.266 1.00 36.76 732 A 1 ATOM 5667 S SD . MET A 0 732 . 32.752 18.064 -37.329 1.00 36.76 732 A 1 ATOM 5668 C CE . MET A 0 732 . 32.955 16.769 -36.076 1.00 36.76 732 A 1 ATOM 5669 N N . THR A 0 733 . 30.759 22.035 -33.508 1.00 43.00 733 A 1 ATOM 5670 C CA . THR A 0 733 . 29.529 21.959 -32.712 1.00 43.00 733 A 1 ATOM 5671 C C . THR A 0 733 . 28.642 20.805 -33.184 1.00 43.00 733 A 1 ATOM 5672 C CB . THR A 0 733 . 28.748 23.287 -32.732 1.00 43.00 733 A 1 ATOM 5673 O O . THR A 0 733 . 28.155 20.769 -34.315 1.00 43.00 733 A 1 ATOM 5674 C CG2 . THR A 0 733 . 29.400 24.329 -31.826 1.00 43.00 733 A 1 ATOM 5675 O OG1 . THR A 0 733 . 28.710 23.855 -34.021 1.00 43.00 733 A 1 ATOM 5676 N N . ILE A 0 734 . 28.412 19.834 -32.295 1.00 52.10 734 A 1 ATOM 5677 C CA . ILE A 0 734 . 27.470 18.739 -32.542 1.00 52.10 734 A 1 ATOM 5678 C C . ILE A 0 734 . 26.079 19.361 -32.685 1.00 52.10 734 A 1 ATOM 5679 C CB . ILE A 0 734 . 27.514 17.688 -31.406 1.00 52.10 734 A 1 ATOM 5680 O O . ILE A 0 734 . 25.561 19.924 -31.722 1.00 52.10 734 A 1 ATOM 5681 C CG1 . ILE A 0 734 . 28.934 17.097 -31.233 1.00 52.10 734 A 1 ATOM 5682 C CG2 . ILE A 0 734 . 26.497 16.562 -31.682 1.00 52.10 734 A 1 ATOM 5683 C CD1 . ILE A 0 734 . 29.097 16.195 -30.002 1.00 52.10 734 A 1 ATOM 5684 N N . SER A 0 735 . 25.485 19.261 -33.880 1.00 57.96 735 A 1 ATOM 5685 C CA . SER A 0 735 . 24.155 19.811 -34.172 1.00 57.96 735 A 1 ATOM 5686 C C . SER A 0 735 . 23.144 19.418 -33.095 1.00 57.96 735 A 1 ATOM 5687 C CB . SER A 0 735 . 23.654 19.306 -35.532 1.00 57.96 735 A 1 ATOM 5688 O O . SER A 0 735 . 23.084 18.253 -32.696 1.00 57.96 735 A 1 ATOM 5689 O OG . SER A 0 735 . 22.345 19.782 -35.816 1.00 57.96 735 A 1 ATOM 5690 N N . GLU A 0 736 . 22.297 20.364 -32.688 1.00 60.47 736 A 1 ATOM 5691 C CA . GLU A 0 736 . 21.213 20.142 -31.721 1.00 60.47 736 A 1 ATOM 5692 C C . GLU A 0 736 . 20.328 18.950 -32.109 1.00 60.47 736 A 1 ATOM 5693 C CB . GLU A 0 736 . 20.335 21.395 -31.644 1.00 60.47 736 A 1 ATOM 5694 O O . GLU A 0 736 . 19.879 18.204 -31.248 1.00 60.47 736 A 1 ATOM 5695 C CG . GLU A 0 736 . 21.101 22.641 -31.174 1.00 60.47 736 A 1 ATOM 5696 C CD . GLU A 0 736 . 20.187 23.871 -31.103 1.00 60.47 736 A 1 ATOM 5697 O OE1 . GLU A 0 736 . 20.435 24.716 -30.219 1.00 60.47 736 A 1 ATOM 5698 O OE2 . GLU A 0 736 . 19.264 23.950 -31.947 1.00 60.47 736 A 1 ATOM 5699 N N . SER A 0 737 . 20.138 18.702 -33.410 1.00 59.24 737 A 1 ATOM 5700 C CA . SER A 0 737 . 19.430 17.519 -33.920 1.00 59.24 737 A 1 ATOM 5701 C C . SER A 0 737 . 20.077 16.190 -33.497 1.00 59.24 737 A 1 ATOM 5702 C CB . SER A 0 737 . 19.339 17.595 -35.450 1.00 59.24 737 A 1 ATOM 5703 O O . SER A 0 737 . 19.378 15.241 -33.141 1.00 59.24 737 A 1 ATOM 5704 O OG . SER A 0 737 . 20.618 17.545 -36.063 1.00 59.24 737 A 1 ATOM 5705 N N . TYR A 0 738 . 21.411 16.132 -33.484 1.00 60.81 738 A 1 ATOM 5706 C CA . TYR A 0 738 . 22.201 14.955 -33.130 1.00 60.81 738 A 1 ATOM 5707 C C . TYR A 0 738 . 22.384 14.844 -31.609 1.00 60.81 738 A 1 ATOM 5708 C CB . TYR A 0 738 . 23.536 15.008 -33.887 1.00 60.81 738 A 1 ATOM 5709 O O . TYR A 0 738 . 22.299 13.742 -31.075 1.00 60.81 738 A 1 ATOM 5710 C CG . TYR A 0 738 . 24.148 13.655 -34.207 1.00 60.81 738 A 1 ATOM 5711 C CD1 . TYR A 0 738 . 25.141 13.100 -33.376 1.00 60.81 738 A 1 ATOM 5712 C CD2 . TYR A 0 738 . 23.750 12.973 -35.375 1.00 60.81 738 A 1 ATOM 5713 C CE1 . TYR A 0 738 . 25.760 11.883 -33.729 1.00 60.81 738 A 1 ATOM 5714 C CE2 . TYR A 0 738 . 24.365 11.756 -35.731 1.00 60.81 738 A 1 ATOM 5715 O OH . TYR A 0 738 . 26.020 10.079 -35.293 1.00 60.81 738 A 1 ATOM 5716 C CZ . TYR A 0 738 . 25.380 11.216 -34.914 1.00 60.81 738 A 1 ATOM 5717 N N . GLN A 0 739 . 22.522 15.971 -30.894 1.00 60.19 739 A 1 ATOM 5718 C CA . GLN A 0 739 . 22.414 16.005 -29.427 1.00 60.19 739 A 1 ATOM 5719 C C . GLN A 0 739 . 21.052 15.471 -28.967 1.00 60.19 739 A 1 ATOM 5720 C CB . GLN A 0 739 . 22.616 17.436 -28.891 1.00 60.19 739 A 1 ATOM 5721 O O . GLN A 0 739 . 20.999 14.548 -28.162 1.00 60.19 739 A 1 ATOM 5722 C CG . GLN A 0 739 . 24.080 17.901 -28.896 1.00 60.19 739 A 1 ATOM 5723 C CD . GLN A 0 739 . 24.971 17.156 -27.902 1.00 60.19 739 A 1 ATOM 5724 N NE2 . GLN A 0 739 . 26.272 17.305 -27.999 1.00 60.19 739 A 1 ATOM 5725 O OE1 . GLN A 0 739 . 24.536 16.431 -27.021 1.00 60.19 739 A 1 ATOM 5726 N N . ASN A 0 740 . 19.951 15.968 -29.536 1.00 62.16 740 A 1 ATOM 5727 C CA . ASN A 0 740 . 18.601 15.515 -29.203 1.00 62.16 740 A 1 ATOM 5728 C C . ASN A 0 740 . 18.370 14.043 -29.581 1.00 62.16 740 A 1 ATOM 5729 C CB . ASN A 0 740 . 17.576 16.465 -29.848 1.00 62.16 740 A 1 ATOM 5730 O O . ASN A 0 740 . 17.723 13.326 -28.820 1.00 62.16 740 A 1 ATOM 5731 C CG . ASN A 0 740 . 17.518 17.816 -29.147 1.00 62.16 740 A 1 ATOM 5732 N ND2 . ASN A 0 740 . 17.251 18.887 -29.855 1.00 62.16 740 A 1 ATOM 5733 O OD1 . ASN A 0 740 . 17.683 17.923 -27.946 1.00 62.16 740 A 1 ATOM 5734 N N . GLN A 0 741 . 18.939 13.541 -30.686 1.00 61.20 741 A 1 ATOM 5735 C CA . GLN A 0 741 . 18.941 12.097 -30.959 1.00 61.20 741 A 1 ATOM 5736 C C . GLN A 0 741 . 19.720 11.307 -29.901 1.00 61.20 741 A 1 ATOM 5737 C CB . GLN A 0 741 . 19.466 11.770 -32.367 1.00 61.20 741 A 1 ATOM 5738 O O . GLN A 0 741 . 19.177 10.343 -29.370 1.00 61.20 741 A 1 ATOM 5739 C CG . GLN A 0 741 . 18.346 11.833 -33.414 1.00 61.20 741 A 1 ATOM 5740 C CD . GLN A 0 741 . 18.756 11.286 -34.780 1.00 61.20 741 A 1 ATOM 5741 N NE2 . GLN A 0 741 . 17.815 11.078 -35.673 1.00 61.20 741 A 1 ATOM 5742 O OE1 . GLN A 0 741 . 19.906 11.010 -35.081 1.00 61.20 741 A 1 ATOM 5743 N N . LEU A 0 742 . 20.948 11.702 -29.550 1.00 63.24 742 A 1 ATOM 5744 C CA . LEU A 0 742 . 21.747 11.018 -28.524 1.00 63.24 742 A 1 ATOM 5745 C C . LEU A 0 742 . 21.068 11.052 -27.146 1.00 63.24 742 A 1 ATOM 5746 C CB . LEU A 0 742 . 23.151 11.648 -28.461 1.00 63.24 742 A 1 ATOM 5747 O O . LEU A 0 742 . 21.062 10.042 -26.443 1.00 63.24 742 A 1 ATOM 5748 C CG . LEU A 0 742 . 24.049 11.335 -29.674 1.00 63.24 742 A 1 ATOM 5749 C CD1 . LEU A 0 742 . 25.311 12.197 -29.614 1.00 63.24 742 A 1 ATOM 5750 C CD2 . LEU A 0 742 . 24.485 9.870 -29.711 1.00 63.24 742 A 1 ATOM 5751 N N . ILE A 0 743 . 20.433 12.169 -26.784 1.00 63.70 743 A 1 ATOM 5752 C CA . ILE A 0 743 . 19.620 12.305 -25.570 1.00 63.70 743 A 1 ATOM 5753 C C . ILE A 0 743 . 18.442 11.325 -25.620 1.00 63.70 743 A 1 ATOM 5754 C CB . ILE A 0 743 . 19.185 13.776 -25.367 1.00 63.70 743 A 1 ATOM 5755 O O . ILE A 0 743 . 18.307 10.528 -24.692 1.00 63.70 743 A 1 ATOM 5756 C CG1 . ILE A 0 743 . 20.415 14.633 -24.978 1.00 63.70 743 A 1 ATOM 5757 C CG2 . ILE A 0 743 . 18.097 13.905 -24.284 1.00 63.70 743 A 1 ATOM 5758 C CD1 . ILE A 0 743 . 20.193 16.143 -25.132 1.00 63.70 743 A 1 ATOM 5759 N N . ASN A 0 744 . 17.664 11.304 -26.708 1.00 59.10 744 A 1 ATOM 5760 C CA . ASN A 0 744 . 16.521 10.399 -26.881 1.00 59.10 744 A 1 ATOM 5761 C C . ASN A 0 744 . 16.929 8.914 -26.869 1.00 59.10 744 A 1 ATOM 5762 C CB . ASN A 0 744 . 15.770 10.767 -28.174 1.00 59.10 744 A 1 ATOM 5763 O O . ASN A 0 744 . 16.302 8.127 -26.164 1.00 59.10 744 A 1 ATOM 5764 C CG . ASN A 0 744 . 14.952 12.042 -28.053 1.00 59.10 744 A 1 ATOM 5765 N ND2 . ASN A 0 744 . 14.632 12.681 -29.152 1.00 59.10 744 A 1 ATOM 5766 O OD1 . ASN A 0 744 . 14.548 12.465 -26.985 1.00 59.10 744 A 1 ATOM 5767 N N . TYR A 0 745 . 18.012 8.529 -27.552 1.00 55.44 745 A 1 ATOM 5768 C CA . TYR A 0 745 . 18.558 7.169 -27.473 1.00 55.44 745 A 1 ATOM 5769 C C . TYR A 0 745 . 19.037 6.835 -26.056 1.00 55.44 745 A 1 ATOM 5770 C CB . TYR A 0 745 . 19.702 6.976 -28.481 1.00 55.44 745 A 1 ATOM 5771 O O . TYR A 0 745 . 18.771 5.742 -25.566 1.00 55.44 745 A 1 ATOM 5772 C CG . TYR A 0 745 . 19.263 6.799 -29.924 1.00 55.44 745 A 1 ATOM 5773 C CD1 . TYR A 0 745 . 18.448 5.705 -30.280 1.00 55.44 745 A 1 ATOM 5774 C CD2 . TYR A 0 745 . 19.704 7.694 -30.919 1.00 55.44 745 A 1 ATOM 5775 C CE1 . TYR A 0 745 . 18.057 5.519 -31.620 1.00 55.44 745 A 1 ATOM 5776 C CE2 . TYR A 0 745 . 19.310 7.515 -32.259 1.00 55.44 745 A 1 ATOM 5777 O OH . TYR A 0 745 . 18.127 6.242 -33.909 1.00 55.44 745 A 1 ATOM 5778 C CZ . TYR A 0 745 . 18.489 6.423 -32.612 1.00 55.44 745 A 1 ATOM 5779 N N . SER A 0 746 . 19.681 7.772 -25.350 1.00 58.58 746 A 1 ATOM 5780 C CA . SER A 0 746 . 20.084 7.563 -23.952 1.00 58.58 746 A 1 ATOM 5781 C C . SER A 0 746 . 18.887 7.486 -22.991 1.00 58.58 746 A 1 ATOM 5782 C CB . SER A 0 746 . 21.094 8.628 -23.507 1.00 58.58 746 A 1 ATOM 5783 O O . SER A 0 746 . 18.985 6.866 -21.934 1.00 58.58 746 A 1 ATOM 5784 O OG . SER A 0 746 . 20.467 9.804 -23.021 1.00 58.58 746 A 1 ATOM 5785 N N . HIS A 0 747 . 17.758 8.106 -23.333 1.00 60.33 747 A 1 ATOM 5786 C CA . HIS A 0 747 . 16.506 8.013 -22.587 1.00 60.33 747 A 1 ATOM 5787 C C . HIS A 0 747 . 15.844 6.648 -22.830 1.00 60.33 747 A 1 ATOM 5788 C CB . HIS A 0 747 . 15.620 9.202 -22.986 1.00 60.33 747 A 1 ATOM 5789 O O . HIS A 0 747 . 15.500 5.953 -21.879 1.00 60.33 747 A 1 ATOM 5790 C CG . HIS A 0 747 . 14.352 9.332 -22.186 1.00 60.33 747 A 1 ATOM 5791 C CD2 . HIS A 0 747 . 14.232 9.862 -20.930 1.00 60.33 747 A 1 ATOM 5792 N ND1 . HIS A 0 747 . 13.082 9.036 -22.624 1.00 60.33 747 A 1 ATOM 5793 C CE1 . HIS A 0 747 . 12.219 9.384 -21.654 1.00 60.33 747 A 1 ATOM 5794 N NE2 . HIS A 0 747 . 12.876 9.891 -20.602 1.00 60.33 747 A 1 ATOM 5795 N N . GLU A 0 748 . 15.776 6.193 -24.084 1.00 59.47 748 A 1 ATOM 5796 C CA . GLU A 0 748 . 15.256 4.865 -24.430 1.00 59.47 748 A 1 ATOM 5797 C C . GLU A 0 748 . 16.173 3.705 -23.983 1.00 59.47 748 A 1 ATOM 5798 C CB . GLU A 0 748 . 14.900 4.832 -25.926 1.00 59.47 748 A 1 ATOM 5799 O O . GLU A 0 748 . 15.683 2.606 -23.742 1.00 59.47 748 A 1 ATOM 5800 C CG . GLU A 0 748 . 14.136 3.549 -26.285 1.00 59.47 748 A 1 ATOM 5801 C CD . GLU A 0 748 . 13.317 3.643 -27.579 1.00 59.47 748 A 1 ATOM 5802 O OE1 . GLU A 0 748 . 12.270 2.949 -27.617 1.00 59.47 748 A 1 ATOM 5803 O OE2 . GLU A 0 748 . 13.720 4.359 -28.516 1.00 59.47 748 A 1 ATOM 5804 N N . LEU A 0 749 . 17.473 3.948 -23.770 1.00 59.00 749 A 1 ATOM 5805 C CA . LEU A 0 749 . 18.401 3.024 -23.092 1.00 59.00 749 A 1 ATOM 5806 C C . LEU A 0 749 . 18.184 2.922 -21.573 1.00 59.00 749 A 1 ATOM 5807 C CB . LEU A 0 749 . 19.852 3.468 -23.372 1.00 59.00 749 A 1 ATOM 5808 O O . LEU A 0 749 . 18.596 1.935 -20.971 1.00 59.00 749 A 1 ATOM 5809 C CG . LEU A 0 749 . 20.425 2.877 -24.668 1.00 59.00 749 A 1 ATOM 5810 C CD1 . LEU A 0 749 . 21.642 3.672 -25.141 1.00 59.00 749 A 1 ATOM 5811 C CD2 . LEU A 0 749 . 20.868 1.424 -24.458 1.00 59.00 749 A 1 ATOM 5812 N N . ARG A 0 750 . 17.557 3.923 -20.939 1.00 66.26 750 A 1 ATOM 5813 C CA . ARG A 0 750 . 17.212 3.904 -19.502 1.00 66.26 750 A 1 ATOM 5814 C C . ARG A 0 750 . 15.804 3.358 -19.232 1.00 66.26 750 A 1 ATOM 5815 C CB . ARG A 0 750 . 17.404 5.304 -18.896 1.00 66.26 750 A 1 ATOM 5816 O O . ARG A 0 750 . 15.444 3.146 -18.079 1.00 66.26 750 A 1 ATOM 5817 C CG . ARG A 0 750 . 18.885 5.702 -18.793 1.00 66.26 750 A 1 ATOM 5818 C CD . ARG A 0 750 . 19.001 7.132 -18.247 1.00 66.26 750 A 1 ATOM 5819 N NE . ARG A 0 750 . 20.390 7.640 -18.278 1.00 66.26 750 A 1 ATOM 5820 N NH1 . ARG A 0 750 . 20.279 8.717 -20.298 1.00 66.26 750 A 1 ATOM 5821 N NH2 . ARG A 0 750 . 22.113 8.919 -19.057 1.00 66.26 750 A 1 ATOM 5822 C CZ . ARG A 0 750 . 20.918 8.422 -19.205 1.00 66.26 750 A 1 ATOM 5823 N N . MET A 0 751 . 15.017 3.117 -20.279 1.00 76.76 751 A 1 ATOM 5824 C CA . MET A 0 751 . 13.651 2.603 -20.186 1.00 76.76 751 A 1 ATOM 5825 C C . MET A 0 751 . 13.618 1.117 -19.825 1.00 76.76 751 A 1 ATOM 5826 C CB . MET A 0 751 . 12.943 2.809 -21.527 1.00 76.76 751 A 1 ATOM 5827 O O . MET A 0 751 . 14.077 0.262 -20.580 1.00 76.76 751 A 1 ATOM 5828 C CG . MET A 0 751 . 12.477 4.246 -21.734 1.00 76.76 751 A 1 ATOM 5829 S SD . MET A 0 751 . 10.873 4.582 -20.974 1.00 76.76 751 A 1 ATOM 5830 C CE . MET A 0 751 . 10.792 6.348 -21.348 1.00 76.76 751 A 1 ATOM 5831 N N . THR A 0 752 . 12.974 0.785 -18.710 1.00 82.76 752 A 1 ATOM 5832 C CA . THR A 0 752 . 12.772 -0.603 -18.283 1.00 82.76 752 A 1 ATOM 5833 C C . THR A 0 752 . 11.511 -1.210 -18.904 1.00 82.76 752 A 1 ATOM 5834 C CB . THR A 0 752 . 12.747 -0.727 -16.755 1.00 82.76 752 A 1 ATOM 5835 O O . THR A 0 752 . 10.434 -0.618 -18.903 1.00 82.76 752 A 1 ATOM 5836 C CG2 . THR A 0 752 . 14.056 -0.277 -16.106 1.00 82.76 752 A 1 ATOM 5837 O OG1 . THR A 0 752 . 11.698 0.024 -16.200 1.00 82.76 752 A 1 ATOM 5838 N N . THR A 0 753 . 11.613 -2.421 -19.449 1.00 85.36 753 A 1 ATOM 5839 C CA . THR A 0 753 . 10.457 -3.186 -19.955 1.00 85.36 753 A 1 ATOM 5840 C C . THR A 0 753 . 9.798 -4.001 -18.833 1.00 85.36 753 A 1 ATOM 5841 C CB . THR A 0 753 . 10.910 -4.109 -21.097 1.00 85.36 753 A 1 ATOM 5842 O O . THR A 0 753 . 8.568 -4.042 -18.712 1.00 85.36 753 A 1 ATOM 5843 C CG2 . THR A 0 753 . 11.464 -3.326 -22.291 1.00 85.36 753 A 1 ATOM 5844 O OG1 . THR A 0 753 . 11.954 -4.927 -20.629 1.00 85.36 753 A 1 ATOM 5845 N N . THR A 0 754 . 10.630 -4.610 -17.987 1.00 90.38 754 A 1 ATOM 5846 C CA . THR A 0 754 . 10.272 -5.411 -16.810 1.00 90.38 754 A 1 ATOM 5847 C C . THR A 0 754 . 10.091 -4.529 -15.575 1.00 90.38 754 A 1 ATOM 5848 C CB . THR A 0 754 . 11.359 -6.469 -16.554 1.00 90.38 754 A 1 ATOM 5849 O O . THR A 0 754 . 10.912 -3.656 -15.297 1.00 90.38 754 A 1 ATOM 5850 C CG2 . THR A 0 754 . 11.028 -7.423 -15.408 1.00 90.38 754 A 1 ATOM 5851 O OG1 . THR A 0 754 . 11.489 -7.256 -17.712 1.00 90.38 754 A 1 ATOM 5852 N N . LEU A 0 755 . 9.032 -4.774 -14.795 1.00 94.06 755 A 1 ATOM 5853 C CA . LEU A 0 755 . 8.785 -4.037 -13.556 1.00 94.06 755 A 1 ATOM 5854 C C . LEU A 0 755 . 9.621 -4.579 -12.388 1.00 94.06 755 A 1 ATOM 5855 C CB . LEU A 0 755 . 7.288 -4.033 -13.212 1.00 94.06 755 A 1 ATOM 5856 O O . LEU A 0 755 . 9.616 -5.777 -12.119 1.00 94.06 755 A 1 ATOM 5857 C CG . LEU A 0 755 . 6.404 -3.253 -14.195 1.00 94.06 755 A 1 ATOM 5858 C CD1 . LEU A 0 755 . 4.940 -3.487 -13.835 1.00 94.06 755 A 1 ATOM 5859 C CD2 . LEU A 0 755 . 6.669 -1.748 -14.158 1.00 94.06 755 A 1 ATOM 5860 N N . THR A 0 756 . 10.292 -3.679 -11.670 1.00 93.25 756 A 1 ATOM 5861 C CA . THR A 0 756 . 11.209 -3.985 -10.565 1.00 93.25 756 A 1 ATOM 5862 C C . THR A 0 756 . 10.508 -3.956 -9.194 1.00 93.25 756 A 1 ATOM 5863 C CB . THR A 0 756 . 12.376 -2.977 -10.560 1.00 93.25 756 A 1 ATOM 5864 O O . THR A 0 756 . 9.417 -3.384 -9.060 1.00 93.25 756 A 1 ATOM 5865 C CG2 . THR A 0 756 . 13.130 -2.906 -11.888 1.00 93.25 756 A 1 ATOM 5866 O OG1 . THR A 0 756 . 11.877 -1.696 -10.254 1.00 93.25 756 A 1 ATOM 5867 N N . PRO A 0 757 . 11.143 -4.488 -8.129 1.00 93.49 757 A 1 ATOM 5868 C CA . PRO A 0 757 . 10.707 -4.259 -6.749 1.00 93.49 757 A 1 ATOM 5869 C C . PRO A 0 757 . 10.648 -2.770 -6.365 1.00 93.49 757 A 1 ATOM 5870 C CB . PRO A 0 757 . 11.707 -5.024 -5.874 1.00 93.49 757 A 1 ATOM 5871 O O . PRO A 0 757 . 9.782 -2.380 -5.582 1.00 93.49 757 A 1 ATOM 5872 C CG . PRO A 0 757 . 12.223 -6.125 -6.800 1.00 93.49 757 A 1 ATOM 5873 C CD . PRO A 0 757 . 12.264 -5.419 -8.153 1.00 93.49 757 A 1 ATOM 5874 N N . VAL A 0 758 . 11.501 -1.924 -6.960 1.00 92.60 758 A 1 ATOM 5875 C CA . VAL A 0 758 . 11.480 -0.465 -6.754 1.00 92.60 758 A 1 ATOM 5876 C C . VAL A 0 758 . 10.202 0.147 -7.337 1.00 92.60 758 A 1 ATOM 5877 C CB . VAL A 0 758 . 12.742 0.220 -7.324 1.00 92.60 758 A 1 ATOM 5878 O O . VAL A 0 758 . 9.550 0.943 -6.664 1.00 92.60 758 A 1 ATOM 5879 C CG1 . VAL A 0 758 . 12.798 1.689 -6.893 1.00 92.60 758 A 1 ATOM 5880 C CG2 . VAL A 0 758 . 14.029 -0.456 -6.832 1.00 92.60 758 A 1 ATOM 5881 N N . HIS A 0 759 . 9.740 -0.298 -8.516 1.00 94.89 759 A 1 ATOM 5882 C CA . HIS A 0 759 . 8.443 0.143 -9.056 1.00 94.89 759 A 1 ATOM 5883 C C . HIS A 0 759 . 7.271 -0.280 -8.160 1.00 94.89 759 A 1 ATOM 5884 C CB . HIS A 0 759 . 8.197 -0.380 -10.482 1.00 94.89 759 A 1 ATOM 5885 O O . HIS A 0 759 . 6.324 0.487 -7.992 1.00 94.89 759 A 1 ATOM 5886 C CG . HIS A 0 759 . 9.281 -0.067 -11.474 1.00 94.89 759 A 1 ATOM 5887 C CD2 . HIS A 0 759 . 10.185 0.955 -11.417 1.00 94.89 759 A 1 ATOM 5888 N ND1 . HIS A 0 759 . 9.594 -0.815 -12.583 1.00 94.89 759 A 1 ATOM 5889 C CE1 . HIS A 0 759 . 10.705 -0.306 -13.134 1.00 94.89 759 A 1 ATOM 5890 N NE2 . HIS A 0 759 . 11.127 0.734 -12.418 1.00 94.89 759 A 1 ATOM 5891 N N . LEU A 0 760 . 7.329 -1.473 -7.553 1.00 96.11 760 A 1 ATOM 5892 C CA . LEU A 0 760 . 6.314 -1.930 -6.597 1.00 96.11 760 A 1 ATOM 5893 C C . LEU A 0 760 . 6.306 -1.067 -5.323 1.00 96.11 760 A 1 ATOM 5894 C CB . LEU A 0 760 . 6.548 -3.423 -6.288 1.00 96.11 760 A 1 ATOM 5895 O O . LEU A 0 760 . 5.235 -0.707 -4.832 1.00 96.11 760 A 1 ATOM 5896 C CG . LEU A 0 760 . 5.579 -4.025 -5.252 1.00 96.11 760 A 1 ATOM 5897 C CD1 . LEU A 0 760 . 4.127 -4.033 -5.731 1.00 96.11 760 A 1 ATOM 5898 C CD2 . LEU A 0 760 . 5.976 -5.469 -4.949 1.00 96.11 760 A 1 ATOM 5899 N N . ARG A 0 761 . 7.488 -0.704 -4.809 1.00 94.79 761 A 1 ATOM 5900 C CA . ARG A 0 761 . 7.671 0.192 -3.656 1.00 94.79 761 A 1 ATOM 5901 C C . ARG A 0 761 . 7.139 1.602 -3.961 1.00 94.79 761 A 1 ATOM 5902 C CB . ARG A 0 761 . 9.165 0.159 -3.283 1.00 94.79 761 A 1 ATOM 5903 O O . ARG A 0 761 . 6.293 2.103 -3.225 1.00 94.79 761 A 1 ATOM 5904 C CG . ARG A 0 761 . 9.539 0.906 -1.996 1.00 94.79 761 A 1 ATOM 5905 C CD . ARG A 0 761 . 11.068 0.917 -1.838 1.00 94.79 761 A 1 ATOM 5906 N NE . ARG A 0 761 . 11.616 -0.286 -1.177 1.00 94.79 761 A 1 ATOM 5907 N NH1 . ARG A 0 761 . 13.842 0.144 -1.612 1.00 94.79 761 A 1 ATOM 5908 N NH2 . ARG A 0 761 . 13.333 -1.455 -0.222 1.00 94.79 761 A 1 ATOM 5909 C CZ . ARG A 0 761 . 12.909 -0.527 -1.021 1.00 94.79 761 A 1 ATOM 5910 N N . LYS A 0 762 . 7.511 2.182 -5.107 1.00 95.03 762 A 1 ATOM 5911 C CA . LYS A 0 762 . 6.979 3.454 -5.631 1.00 95.03 762 A 1 ATOM 5912 C C . LYS A 0 762 . 5.453 3.430 -5.781 1.00 95.03 762 A 1 ATOM 5913 C CB . LYS A 0 762 . 7.702 3.751 -6.957 1.00 95.03 762 A 1 ATOM 5914 O O . LYS A 0 762 . 4.780 4.338 -5.301 1.00 95.03 762 A 1 ATOM 5915 C CG . LYS A 0 762 . 7.250 5.028 -7.684 1.00 95.03 762 A 1 ATOM 5916 C CD . LYS A 0 762 . 8.255 5.339 -8.805 1.00 95.03 762 A 1 ATOM 5917 C CE . LYS A 0 762 . 7.717 6.300 -9.868 1.00 95.03 762 A 1 ATOM 5918 N NZ . LYS A 0 762 . 8.732 6.633 -10.908 1.00 95.03 762 A 1 ATOM 5919 N N . ALA A 0 763 . 4.889 2.364 -6.357 1.00 97.05 763 A 1 ATOM 5920 C CA . ALA A 0 763 . 3.441 2.197 -6.499 1.00 97.05 763 A 1 ATOM 5921 C C . ALA A 0 763 . 2.712 2.125 -5.142 1.00 97.05 763 A 1 ATOM 5922 C CB . ALA A 0 763 . 3.161 0.947 -7.346 1.00 97.05 763 A 1 ATOM 5923 O O . ALA A 0 763 . 1.605 2.648 -5.021 1.00 97.05 763 A 1 ATOM 5924 N N . LYS A 0 764 . 3.328 1.521 -4.113 1.00 96.89 764 A 1 ATOM 5925 C CA . LYS A 0 764 . 2.794 1.542 -2.743 1.00 96.89 764 A 1 ATOM 5926 C C . LYS A 0 764 . 2.796 2.947 -2.138 1.00 96.89 764 A 1 ATOM 5927 C CB . LYS A 0 764 . 3.569 0.585 -1.829 1.00 96.89 764 A 1 ATOM 5928 O O . LYS A 0 764 . 1.787 3.334 -1.563 1.00 96.89 764 A 1 ATOM 5929 C CG . LYS A 0 764 . 3.157 -0.878 -2.005 1.00 96.89 764 A 1 ATOM 5930 C CD . LYS A 0 764 . 3.837 -1.753 -0.942 1.00 96.89 764 A 1 ATOM 5931 C CE . LYS A 0 764 . 3.011 -3.028 -0.741 1.00 96.89 764 A 1 ATOM 5932 N NZ . LYS A 0 764 . 3.289 -3.658 0.570 1.00 96.89 764 A 1 ATOM 5933 N N . LEU A 0 765 . 3.868 3.723 -2.300 1.00 96.59 765 A 1 ATOM 5934 C CA . LEU A 0 765 . 3.935 5.097 -1.782 1.00 96.59 765 A 1 ATOM 5935 C C . LEU A 0 765 . 2.950 6.043 -2.498 1.00 96.59 765 A 1 ATOM 5936 C CB . LEU A 0 765 . 5.387 5.602 -1.866 1.00 96.59 765 A 1 ATOM 5937 O O . LEU A 0 765 . 2.323 6.883 -1.856 1.00 96.59 765 A 1 ATOM 5938 C CG . LEU A 0 765 . 6.387 4.840 -0.975 1.00 96.59 765 A 1 ATOM 5939 C CD1 . LEU A 0 765 . 7.788 5.395 -1.209 1.00 96.59 765 A 1 ATOM 5940 C CD2 . LEU A 0 765 . 6.061 4.951 0.513 1.00 96.59 765 A 1 ATOM 5941 N N . MET A 0 766 . 2.715 5.850 -3.802 1.00 96.86 766 A 1 ATOM 5942 C CA . MET A 0 766 . 1.670 6.577 -4.544 1.00 96.86 766 A 1 ATOM 5943 C C . MET A 0 766 . 0.250 6.342 -3.990 1.00 96.86 766 A 1 ATOM 5944 C CB . MET A 0 766 . 1.695 6.170 -6.025 1.00 96.86 766 A 1 ATOM 5945 O O . MET A 0 766 . -0.621 7.193 -4.174 1.00 96.86 766 A 1 ATOM 5946 C CG . MET A 0 766 . 2.904 6.719 -6.787 1.00 96.86 766 A 1 ATOM 5947 S SD . MET A 0 766 . 3.001 6.165 -8.512 1.00 96.86 766 A 1 ATOM 5948 C CE . MET A 0 766 . 1.632 7.092 -9.258 1.00 96.86 766 A 1 ATOM 5949 N N . PHE A 0 767 . 0.004 5.224 -3.294 1.00 97.73 767 A 1 ATOM 5950 C CA . PHE A 0 767 . -1.315 4.863 -2.758 1.00 97.73 767 A 1 ATOM 5951 C C . PHE A 0 767 . -1.829 5.831 -1.675 1.00 97.73 767 A 1 ATOM 5952 C CB . PHE A 0 767 . -1.260 3.422 -2.237 1.00 97.73 767 A 1 ATOM 5953 O O . PHE A 0 767 . -3.042 5.979 -1.491 1.00 97.73 767 A 1 ATOM 5954 C CG . PHE A 0 767 . -2.614 2.810 -1.952 1.00 97.73 767 A 1 ATOM 5955 C CD1 . PHE A 0 767 . -3.091 2.738 -0.631 1.00 97.73 767 A 1 ATOM 5956 C CD2 . PHE A 0 767 . -3.397 2.311 -3.007 1.00 97.73 767 A 1 ATOM 5957 C CE1 . PHE A 0 767 . -4.338 2.148 -0.368 1.00 97.73 767 A 1 ATOM 5958 C CE2 . PHE A 0 767 . -4.638 1.706 -2.742 1.00 97.73 767 A 1 ATOM 5959 C CZ . PHE A 0 767 . -5.102 1.611 -1.417 1.00 97.73 767 A 1 ATOM 5960 N N . PHE A 0 768 . -0.936 6.552 -0.988 1.00 97.09 768 A 1 ATOM 5961 C CA . PHE A 0 768 . -1.337 7.603 -0.047 1.00 97.09 768 A 1 ATOM 5962 C C . PHE A 0 768 . -2.039 8.783 -0.735 1.00 97.09 768 A 1 ATOM 5963 C CB . PHE A 0 768 . -0.117 8.098 0.727 1.00 97.09 768 A 1 ATOM 5964 O O . PHE A 0 768 . -2.916 9.412 -0.141 1.00 97.09 768 A 1 ATOM 5965 C CG . PHE A 0 768 . 0.578 7.057 1.583 1.00 97.09 768 A 1 ATOM 5966 C CD1 . PHE A 0 768 . -0.148 6.278 2.505 1.00 97.09 768 A 1 ATOM 5967 C CD2 . PHE A 0 768 . 1.975 6.930 1.518 1.00 97.09 768 A 1 ATOM 5968 C CE1 . PHE A 0 768 . 0.519 5.396 3.372 1.00 97.09 768 A 1 ATOM 5969 C CE2 . PHE A 0 768 . 2.645 6.063 2.392 1.00 97.09 768 A 1 ATOM 5970 C CZ . PHE A 0 768 . 1.919 5.298 3.325 1.00 97.09 768 A 1 ATOM 5971 N N . TYR A 0 769 . -1.728 9.031 -2.008 1.00 97.47 769 A 1 ATOM 5972 C CA . TYR A 0 769 . -2.316 10.105 -2.810 1.00 97.47 769 A 1 ATOM 5973 C C . TYR A 0 769 . -3.486 9.591 -3.662 1.00 97.47 769 A 1 ATOM 5974 C CB . TYR A 0 769 . -1.211 10.754 -3.654 1.00 97.47 769 A 1 ATOM 5975 O O . TYR A 0 769 . -4.577 10.158 -3.599 1.00 97.47 769 A 1 ATOM 5976 C CG . TYR A 0 769 . -0.038 11.266 -2.835 1.00 97.47 769 A 1 ATOM 5977 C CD1 . TYR A 0 769 . -0.078 12.559 -2.274 1.00 97.47 769 A 1 ATOM 5978 C CD2 . TYR A 0 769 . 1.078 10.436 -2.606 1.00 97.47 769 A 1 ATOM 5979 C CE1 . TYR A 0 769 . 0.999 13.024 -1.492 1.00 97.47 769 A 1 ATOM 5980 C CE2 . TYR A 0 769 . 2.149 10.895 -1.819 1.00 97.47 769 A 1 ATOM 5981 O OH . TYR A 0 769 . 3.171 12.616 -0.523 1.00 97.47 769 A 1 ATOM 5982 C CZ . TYR A 0 769 . 2.116 12.189 -1.263 1.00 97.47 769 A 1 ATOM 5983 N N . THR A 0 770 . -3.304 8.476 -4.385 1.00 97.46 770 A 1 ATOM 5984 C CA . THR A 0 770 . -4.318 7.910 -5.294 1.00 97.46 770 A 1 ATOM 5985 C C . THR A 0 770 . -4.564 6.410 -5.087 1.00 97.46 770 A 1 ATOM 5986 C CB . THR A 0 770 . -4.016 8.251 -6.766 1.00 97.46 770 A 1 ATOM 5987 O O . THR A 0 770 . -3.661 5.577 -5.159 1.00 97.46 770 A 1 ATOM 5988 C CG2 . THR A 0 770 . -2.648 7.771 -7.258 1.00 97.46 770 A 1 ATOM 5989 O OG1 . THR A 0 770 . -4.976 7.670 -7.623 1.00 97.46 770 A 1 ATOM 5990 N N . ARG A 0 771 . -5.833 6.048 -4.862 1.00 97.93 771 A 1 ATOM 5991 C CA . ARG A 0 771 . -6.333 4.666 -4.766 1.00 97.93 771 A 1 ATOM 5992 C C . ARG A 0 771 . -6.782 4.146 -6.129 1.00 97.93 771 A 1 ATOM 5993 C CB . ARG A 0 771 . -7.513 4.602 -3.773 1.00 97.93 771 A 1 ATOM 5994 O O . ARG A 0 771 . -6.743 2.934 -6.349 1.00 97.93 771 A 1 ATOM 5995 C CG . ARG A 0 771 . -7.138 4.569 -2.283 1.00 97.93 771 A 1 ATOM 5996 C CD . ARG A 0 771 . -6.219 5.698 -1.819 1.00 97.93 771 A 1 ATOM 5997 N NE . ARG A 0 771 . -6.813 7.020 -2.071 1.00 97.93 771 A 1 ATOM 5998 N NH1 . ARG A 0 771 . -5.329 8.243 -0.854 1.00 97.93 771 A 1 ATOM 5999 N NH2 . ARG A 0 771 . -7.109 9.219 -1.834 1.00 97.93 771 A 1 ATOM 6000 C CZ . ARG A 0 771 . -6.408 8.164 -1.573 1.00 97.93 771 A 1 ATOM 6001 N N . TYR A 0 772 . -7.219 5.027 -7.029 1.00 97.70 772 A 1 ATOM 6002 C CA . TYR A 0 772 . -7.828 4.716 -8.326 1.00 97.70 772 A 1 ATOM 6003 C C . TYR A 0 772 . -7.096 5.378 -9.518 1.00 97.70 772 A 1 ATOM 6004 C CB . TYR A 0 772 . -9.323 5.084 -8.270 1.00 97.70 772 A 1 ATOM 6005 O O . TYR A 0 772 . -7.750 5.979 -10.374 1.00 97.70 772 A 1 ATOM 6006 C CG . TYR A 0 772 . -10.148 4.229 -7.327 1.00 97.70 772 A 1 ATOM 6007 C CD1 . TYR A 0 772 . -10.795 3.078 -7.816 1.00 97.70 772 A 1 ATOM 6008 C CD2 . TYR A 0 772 . -10.286 4.595 -5.975 1.00 97.70 772 A 1 ATOM 6009 C CE1 . TYR A 0 772 . -11.584 2.294 -6.953 1.00 97.70 772 A 1 ATOM 6010 C CE2 . TYR A 0 772 . -11.060 3.805 -5.103 1.00 97.70 772 A 1 ATOM 6011 O OH . TYR A 0 772 . -12.432 1.854 -4.767 1.00 97.70 772 A 1 ATOM 6012 C CZ . TYR A 0 772 . -11.715 2.655 -5.596 1.00 97.70 772 A 1 ATOM 6013 N N . PRO A 0 773 . -5.759 5.253 -9.642 1.00 97.13 773 A 1 ATOM 6014 C CA . PRO A 0 773 . -5.037 5.873 -10.746 1.00 97.13 773 A 1 ATOM 6015 C C . PRO A 0 773 . -5.441 5.254 -12.090 1.00 97.13 773 A 1 ATOM 6016 C CB . PRO A 0 773 . -3.558 5.667 -10.431 1.00 97.13 773 A 1 ATOM 6017 O O . PRO A 0 773 . -5.446 4.031 -12.263 1.00 97.13 773 A 1 ATOM 6018 C CG . PRO A 0 773 . -3.548 4.368 -9.637 1.00 97.13 773 A 1 ATOM 6019 C CD . PRO A 0 773 . -4.838 4.470 -8.826 1.00 97.13 773 A 1 ATOM 6020 N N . ASN A 0 774 . -5.767 6.108 -13.062 1.00 95.31 774 A 1 ATOM 6021 C CA . ASN A 0 774 . -6.036 5.684 -14.435 1.00 95.31 774 A 1 ATOM 6022 C C . ASN A 0 774 . -4.725 5.348 -15.182 1.00 95.31 774 A 1 ATOM 6023 C CB . ASN A 0 774 . -6.926 6.733 -15.132 1.00 95.31 774 A 1 ATOM 6024 O O . ASN A 0 774 . -3.629 5.705 -14.745 1.00 95.31 774 A 1 ATOM 6025 C CG . ASN A 0 774 . -6.209 8.036 -15.433 1.00 95.31 774 A 1 ATOM 6026 N ND2 . ASN A 0 774 . -6.692 9.154 -14.948 1.00 95.31 774 A 1 ATOM 6027 O OD1 . ASN A 0 774 . -5.196 8.052 -16.110 1.00 95.31 774 A 1 ATOM 6028 N N . SER A 0 775 . -4.820 4.663 -16.328 1.00 93.81 775 A 1 ATOM 6029 C CA . SER A 0 775 . -3.619 4.196 -17.046 1.00 93.81 775 A 1 ATOM 6030 C C . SER A 0 775 . -2.727 5.325 -17.589 1.00 93.81 775 A 1 ATOM 6031 C CB . SER A 0 775 . -3.980 3.199 -18.153 1.00 93.81 775 A 1 ATOM 6032 O O . SER A 0 775 . -1.523 5.122 -17.731 1.00 93.81 775 A 1 ATOM 6033 O OG . SER A 0 775 . -4.509 3.823 -19.308 1.00 93.81 775 A 1 ATOM 6034 N N . THR A 0 776 . -3.281 6.515 -17.838 1.00 95.03 776 A 1 ATOM 6035 C CA . THR A 0 776 . -2.529 7.707 -18.260 1.00 95.03 776 A 1 ATOM 6036 C C . THR A 0 776 . -1.734 8.294 -17.095 1.00 95.03 776 A 1 ATOM 6037 C CB . THR A 0 776 . -3.472 8.771 -18.846 1.00 95.03 776 A 1 ATOM 6038 O O . THR A 0 776 . -0.559 8.607 -17.260 1.00 95.03 776 A 1 ATOM 6039 C CG2 . THR A 0 776 . -2.724 9.905 -19.542 1.00 95.03 776 A 1 ATOM 6040 O OG1 . THR A 0 776 . -4.307 8.176 -19.813 1.00 95.03 776 A 1 ATOM 6041 N N . LEU A 0 777 . -2.329 8.359 -15.898 1.00 95.52 777 A 1 ATOM 6042 C CA . LEU A 0 777 . -1.637 8.768 -14.674 1.00 95.52 777 A 1 ATOM 6043 C C . LEU A 0 777 . -0.484 7.803 -14.370 1.00 95.52 777 A 1 ATOM 6044 C CB . LEU A 0 777 . -2.666 8.889 -13.529 1.00 95.52 777 A 1 ATOM 6045 O O . LEU A 0 777 . 0.643 8.244 -14.179 1.00 95.52 777 A 1 ATOM 6046 C CG . LEU A 0 777 . -2.137 9.616 -12.274 1.00 95.52 777 A 1 ATOM 6047 C CD1 . LEU A 0 777 . -3.308 10.180 -11.468 1.00 95.52 777 A 1 ATOM 6048 C CD2 . LEU A 0 777 . -1.351 8.710 -11.320 1.00 95.52 777 A 1 ATOM 6049 N N . ILE A 0 778 . -0.724 6.487 -14.423 1.00 95.65 778 A 1 ATOM 6050 C CA . ILE A 0 778 . 0.338 5.483 -14.240 1.00 95.65 778 A 1 ATOM 6051 C C . ILE A 0 778 . 1.481 5.708 -15.248 1.00 95.65 778 A 1 ATOM 6052 C CB . ILE A 0 778 . -0.247 4.052 -14.309 1.00 95.65 778 A 1 ATOM 6053 O O . ILE A 0 778 . 2.641 5.737 -14.850 1.00 95.65 778 A 1 ATOM 6054 C CG1 . ILE A 0 778 . -1.231 3.809 -13.139 1.00 95.65 778 A 1 ATOM 6055 C CG2 . ILE A 0 778 . 0.868 2.993 -14.270 1.00 95.65 778 A 1 ATOM 6056 C CD1 . ILE A 0 778 . -2.005 2.486 -13.219 1.00 95.65 778 A 1 ATOM 6057 N N . LYS A 0 779 . 1.176 5.948 -16.530 1.00 93.83 779 A 1 ATOM 6058 C CA . LYS A 0 779 . 2.197 6.258 -17.548 1.00 93.83 779 A 1 ATOM 6059 C C . LYS A 0 779 . 2.987 7.535 -17.260 1.00 93.83 779 A 1 ATOM 6060 C CB . LYS A 0 779 . 1.545 6.329 -18.932 1.00 93.83 779 A 1 ATOM 6061 O O . LYS A 0 779 . 4.179 7.576 -17.532 1.00 93.83 779 A 1 ATOM 6062 C CG . LYS A 0 779 . 1.242 4.924 -19.459 1.00 93.83 779 A 1 ATOM 6063 C CD . LYS A 0 779 . 0.383 5.001 -20.718 1.00 93.83 779 A 1 ATOM 6064 C CE . LYS A 0 779 . 0.163 3.586 -21.251 1.00 93.83 779 A 1 ATOM 6065 N NZ . LYS A 0 779 . -0.621 3.620 -22.508 1.00 93.83 779 A 1 ATOM 6066 N N . MET A 0 780 . 2.342 8.556 -16.699 1.00 94.13 780 A 1 ATOM 6067 C CA . MET A 0 780 . 2.979 9.837 -16.386 1.00 94.13 780 A 1 ATOM 6068 C C . MET A 0 780 . 3.910 9.774 -15.162 1.00 94.13 780 A 1 ATOM 6069 C CB . MET A 0 780 . 1.877 10.892 -16.211 1.00 94.13 780 A 1 ATOM 6070 O O . MET A 0 780 . 4.879 10.525 -15.112 1.00 94.13 780 A 1 ATOM 6071 C CG . MET A 0 780 . 2.457 12.304 -16.095 1.00 94.13 780 A 1 ATOM 6072 S SD . MET A 0 780 . 1.234 13.643 -16.078 1.00 94.13 780 A 1 ATOM 6073 C CE . MET A 0 780 . 0.398 13.351 -14.498 1.00 94.13 780 A 1 ATOM 6074 N N . TYR A 0 781 . 3.638 8.901 -14.184 1.00 95.25 781 A 1 ATOM 6075 C CA . TYR A 0 781 . 4.449 8.789 -12.959 1.00 95.25 781 A 1 ATOM 6076 C C . TYR A 0 781 . 5.505 7.676 -12.977 1.00 95.25 781 A 1 ATOM 6077 C CB . TYR A 0 781 . 3.554 8.760 -11.716 1.00 95.25 781 A 1 ATOM 6078 O O . TYR A 0 781 . 6.356 7.646 -12.091 1.00 95.25 781 A 1 ATOM 6079 C CG . TYR A 0 781 . 2.945 10.114 -11.396 1.00 95.25 781 A 1 ATOM 6080 C CD1 . TYR A 0 781 . 3.667 11.065 -10.646 1.00 95.25 781 A 1 ATOM 6081 C CD2 . TYR A 0 781 . 1.668 10.441 -11.878 1.00 95.25 781 A 1 ATOM 6082 C CE1 . TYR A 0 781 . 3.108 12.333 -10.379 1.00 95.25 781 A 1 ATOM 6083 C CE2 . TYR A 0 781 . 1.109 11.703 -11.626 1.00 95.25 781 A 1 ATOM 6084 O OH . TYR A 0 781 . 1.248 13.856 -10.649 1.00 95.25 781 A 1 ATOM 6085 C CZ . TYR A 0 781 . 1.829 12.656 -10.884 1.00 95.25 781 A 1 ATOM 6086 N N . PHE A 0 782 . 5.523 6.818 -13.997 1.00 94.48 782 A 1 ATOM 6087 C CA . PHE A 0 782 . 6.620 5.878 -14.262 1.00 94.48 782 A 1 ATOM 6088 C C . PHE A 0 782 . 7.277 6.179 -15.626 1.00 94.48 782 A 1 ATOM 6089 C CB . PHE A 0 782 . 6.110 4.435 -14.130 1.00 94.48 782 A 1 ATOM 6090 O O . PHE A 0 782 . 7.190 5.355 -16.539 1.00 94.48 782 A 1 ATOM 6091 C CG . PHE A 0 782 . 5.671 4.023 -12.735 1.00 94.48 782 A 1 ATOM 6092 C CD1 . PHE A 0 782 . 6.571 3.357 -11.881 1.00 94.48 782 A 1 ATOM 6093 C CD2 . PHE A 0 782 . 4.364 4.293 -12.289 1.00 94.48 782 A 1 ATOM 6094 C CE1 . PHE A 0 782 . 6.159 2.973 -10.592 1.00 94.48 782 A 1 ATOM 6095 C CE2 . PHE A 0 782 . 3.953 3.911 -11.002 1.00 94.48 782 A 1 ATOM 6096 C CZ . PHE A 0 782 . 4.856 3.255 -10.150 1.00 94.48 782 A 1 ATOM 6097 N N . PRO A 0 783 . 7.908 7.362 -15.805 1.00 92.47 783 A 1 ATOM 6098 C CA . PRO A 0 783 . 8.581 7.731 -17.058 1.00 92.47 783 A 1 ATOM 6099 C C . PRO A 0 783 . 9.796 6.840 -17.375 1.00 92.47 783 A 1 ATOM 6100 C CB . PRO A 0 783 . 9.002 9.191 -16.864 1.00 92.47 783 A 1 ATOM 6101 O O . PRO A 0 783 . 10.328 6.891 -18.474 1.00 92.47 783 A 1 ATOM 6102 C CG . PRO A 0 783 . 9.265 9.275 -15.362 1.00 92.47 783 A 1 ATOM 6103 C CD . PRO A 0 783 . 8.170 8.378 -14.790 1.00 92.47 783 A 1 ATOM 6104 N N . ASP A 0 784 . 10.216 6.022 -16.413 1.00 91.11 784 A 1 ATOM 6105 C CA . ASP A 0 784 . 11.273 5.016 -16.453 1.00 91.11 784 A 1 ATOM 6106 C C . ASP A 0 784 . 10.819 3.639 -17.000 1.00 91.11 784 A 1 ATOM 6107 C CB . ASP A 0 784 . 11.852 4.936 -15.023 1.00 91.11 784 A 1 ATOM 6108 O O . ASP A 0 784 . 11.627 2.710 -17.098 1.00 91.11 784 A 1 ATOM 6109 C CG . ASP A 0 784 . 10.811 4.688 -13.905 1.00 91.11 784 A 1 ATOM 6110 O OD1 . ASP A 0 784 . 9.866 5.505 -13.725 1.00 91.11 784 A 1 ATOM 6111 O OD2 . ASP A 0 784 . 10.955 3.697 -13.171 1.00 91.11 784 A 1 ATOM 6112 N N . VAL A 0 785 . 9.541 3.486 -17.380 1.00 92.95 785 A 1 ATOM 6113 C CA . VAL A 0 785 . 8.944 2.214 -17.832 1.00 92.95 785 A 1 ATOM 6114 C C . VAL A 0 785 . 8.440 2.291 -19.281 1.00 92.95 785 A 1 ATOM 6115 C CB . VAL A 0 785 . 7.824 1.764 -16.870 1.00 92.95 785 A 1 ATOM 6116 O O . VAL A 0 785 . 7.560 3.083 -19.622 1.00 92.95 785 A 1 ATOM 6117 C CG1 . VAL A 0 785 . 7.117 0.483 -17.346 1.00 92.95 785 A 1 ATOM 6118 C CG2 . VAL A 0 785 . 8.373 1.477 -15.464 1.00 92.95 785 A 1 ATOM 6119 N N . LYS A 0 786 . 8.901 1.373 -20.141 1.00 92.85 786 A 1 ATOM 6120 C CA . LYS A 0 786 . 8.380 1.183 -21.506 1.00 92.85 786 A 1 ATOM 6121 C C . LYS A 0 786 . 7.075 0.385 -21.460 1.00 92.85 786 A 1 ATOM 6122 C CB . LYS A 0 786 . 9.463 0.558 -22.401 1.00 92.85 786 A 1 ATOM 6123 O O . LYS A 0 786 . 7.065 -0.836 -21.295 1.00 92.85 786 A 1 ATOM 6124 C CG . LYS A 0 786 . 9.108 0.597 -23.899 1.00 92.85 786 A 1 ATOM 6125 C CD . LYS A 0 786 . 10.374 0.464 -24.766 1.00 92.85 786 A 1 ATOM 6126 C CE . LYS A 0 786 . 10.039 0.462 -26.265 1.00 92.85 786 A 1 ATOM 6127 N NZ . LYS A 0 786 . 11.262 0.579 -27.101 1.00 92.85 786 A 1 ATOM 6128 N N . PHE A 0 787 . 5.950 1.088 -21.569 1.00 93.55 787 A 1 ATOM 6129 C CA . PHE A 0 787 . 4.623 0.508 -21.352 1.00 93.55 787 A 1 ATOM 6130 C C . PHE A 0 787 . 4.142 -0.424 -22.475 1.00 93.55 787 A 1 ATOM 6131 C CB . PHE A 0 787 . 3.601 1.615 -21.081 1.00 93.55 787 A 1 ATOM 6132 O O . PHE A 0 787 . 3.893 -0.009 -23.606 1.00 93.55 787 A 1 ATOM 6133 C CG . PHE A 0 787 . 3.656 2.104 -19.652 1.00 93.55 787 A 1 ATOM 6134 C CD1 . PHE A 0 787 . 2.893 1.450 -18.668 1.00 93.55 787 A 1 ATOM 6135 C CD2 . PHE A 0 787 . 4.495 3.172 -19.291 1.00 93.55 787 A 1 ATOM 6136 C CE1 . PHE A 0 787 . 2.940 1.879 -17.334 1.00 93.55 787 A 1 ATOM 6137 C CE2 . PHE A 0 787 . 4.560 3.585 -17.952 1.00 93.55 787 A 1 ATOM 6138 C CZ . PHE A 0 787 . 3.773 2.949 -16.977 1.00 93.55 787 A 1 ATOM 6139 N N . TYR A 0 788 . 3.872 -1.670 -22.095 1.00 91.70 788 A 1 ATOM 6140 C CA . TYR A 0 788 . 3.212 -2.709 -22.880 1.00 91.70 788 A 1 ATOM 6141 C C . TYR A 0 788 . 1.907 -3.152 -22.203 1.00 91.70 788 A 1 ATOM 6142 C CB . TYR A 0 788 . 4.163 -3.904 -23.042 1.00 91.70 788 A 1 ATOM 6143 O O . TYR A 0 788 . 1.629 -2.821 -21.049 1.00 91.70 788 A 1 ATOM 6144 C CG . TYR A 0 788 . 5.461 -3.584 -23.754 1.00 91.70 788 A 1 ATOM 6145 C CD1 . TYR A 0 788 . 5.452 -3.240 -25.120 1.00 91.70 788 A 1 ATOM 6146 C CD2 . TYR A 0 788 . 6.680 -3.641 -23.051 1.00 91.70 788 A 1 ATOM 6147 C CE1 . TYR A 0 788 . 6.661 -2.950 -25.782 1.00 91.70 788 A 1 ATOM 6148 C CE2 . TYR A 0 788 . 7.888 -3.368 -23.716 1.00 91.70 788 A 1 ATOM 6149 O OH . TYR A 0 788 . 9.050 -2.749 -25.723 1.00 91.70 788 A 1 ATOM 6150 C CZ . TYR A 0 788 . 7.883 -3.018 -25.082 1.00 91.70 788 A 1 ATOM 6151 N N . LYS A 0 789 . 1.099 -3.968 -22.892 1.00 93.01 789 A 1 ATOM 6152 C CA . LYS A 0 789 . -0.158 -4.512 -22.343 1.00 93.01 789 A 1 ATOM 6153 C C . LYS A 0 789 . 0.045 -5.231 -20.999 1.00 93.01 789 A 1 ATOM 6154 C CB . LYS A 0 789 . -0.787 -5.437 -23.397 1.00 93.01 789 A 1 ATOM 6155 O O . LYS A 0 789 . -0.762 -5.052 -20.090 1.00 93.01 789 A 1 ATOM 6156 C CG . LYS A 0 789 . -2.199 -5.909 -23.017 1.00 93.01 789 A 1 ATOM 6157 C CD . LYS A 0 789 . -2.775 -6.791 -24.132 1.00 93.01 789 A 1 ATOM 6158 C CE . LYS A 0 789 . -4.184 -7.275 -23.771 1.00 93.01 789 A 1 ATOM 6159 N NZ . LYS A 0 789 . -4.726 -8.173 -24.824 1.00 93.01 789 A 1 ATOM 6160 N N . ASN A 0 790 . 1.130 -5.997 -20.868 1.00 94.27 790 A 1 ATOM 6161 C CA . ASN A 0 790 . 1.389 -6.843 -19.702 1.00 94.27 790 A 1 ATOM 6162 C C . ASN A 0 790 . 1.806 -6.021 -18.469 1.00 94.27 790 A 1 ATOM 6163 C CB . ASN A 0 790 . 2.413 -7.936 -20.071 1.00 94.27 790 A 1 ATOM 6164 O O . ASN A 0 790 . 1.154 -6.127 -17.433 1.00 94.27 790 A 1 ATOM 6165 C CG . ASN A 0 790 . 1.933 -8.905 -21.146 1.00 94.27 790 A 1 ATOM 6166 N ND2 . ASN A 0 790 . 2.740 -9.879 -21.489 1.00 94.27 790 A 1 ATOM 6167 O OD1 . ASN A 0 790 . 0.853 -8.785 -21.706 1.00 94.27 790 A 1 ATOM 6168 N N . ASN A 0 791 . 2.820 -5.151 -18.580 1.00 94.89 791 A 1 ATOM 6169 C CA . ASN A 0 791 . 3.264 -4.325 -17.448 1.00 94.89 791 A 1 ATOM 6170 C C . ASN A 0 791 . 2.224 -3.248 -17.056 1.00 94.89 791 A 1 ATOM 6171 C CB . ASN A 0 791 . 4.703 -3.805 -17.679 1.00 94.89 791 A 1 ATOM 6172 O O . ASN A 0 791 . 2.021 -3.009 -15.866 1.00 94.89 791 A 1 ATOM 6173 C CG . ASN A 0 791 . 4.907 -2.866 -18.853 1.00 94.89 791 A 1 ATOM 6174 N ND2 . ASN A 0 791 . 6.123 -2.706 -19.316 1.00 94.89 791 A 1 ATOM 6175 O OD1 . ASN A 0 791 . 3.968 -2.298 -19.382 1.00 94.89 791 A 1 ATOM 6176 N N . THR A 0 792 . 1.449 -2.708 -18.011 1.00 95.29 792 A 1 ATOM 6177 C CA . THR A 0 792 . 0.283 -1.850 -17.706 1.00 95.29 792 A 1 ATOM 6178 C C . THR A 0 792 . -0.747 -2.605 -16.857 1.00 95.29 792 A 1 ATOM 6179 C CB . THR A 0 792 . -0.428 -1.332 -18.973 1.00 95.29 792 A 1 ATOM 6180 O O . THR A 0 792 . -1.205 -2.095 -15.835 1.00 95.29 792 A 1 ATOM 6181 C CG2 . THR A 0 792 . -1.472 -0.262 -18.649 1.00 95.29 792 A 1 ATOM 6182 O OG1 . THR A 0 792 . 0.453 -0.724 -19.884 1.00 95.29 792 A 1 ATOM 6183 N N . ALA A 0 793 . -1.099 -3.838 -17.245 1.00 95.99 793 A 1 ATOM 6184 C CA . ALA A 0 793 . -2.044 -4.664 -16.492 1.00 95.99 793 A 1 ATOM 6185 C C . ALA A 0 793 . -1.500 -5.065 -15.107 1.00 95.99 793 A 1 ATOM 6186 C CB . ALA A 0 793 . -2.408 -5.889 -17.339 1.00 95.99 793 A 1 ATOM 6187 O O . ALA A 0 793 . -2.264 -5.106 -14.144 1.00 95.99 793 A 1 ATOM 6188 N N . GLN A 0 794 . -0.191 -5.307 -14.988 1.00 96.06 794 A 1 ATOM 6189 C CA . GLN A 0 794 . 0.482 -5.619 -13.726 1.00 96.06 794 A 1 ATOM 6190 C C . GLN A 0 794 . 0.422 -4.443 -12.737 1.00 96.06 794 A 1 ATOM 6191 C CB . GLN A 0 794 . 1.918 -6.055 -14.047 1.00 96.06 794 A 1 ATOM 6192 O O . GLN A 0 794 . -0.008 -4.643 -11.603 1.00 96.06 794 A 1 ATOM 6193 C CG . GLN A 0 794 . 2.724 -6.549 -12.836 1.00 96.06 794 A 1 ATOM 6194 C CD . GLN A 0 794 . 4.094 -7.094 -13.244 1.00 96.06 794 A 1 ATOM 6195 N NE2 . GLN A 0 794 . 4.904 -7.542 -12.313 1.00 96.06 794 A 1 ATOM 6196 O OE1 . GLN A 0 794 . 4.467 -7.125 -14.404 1.00 96.06 794 A 1 ATOM 6197 N N . LEU A 0 795 . 0.737 -3.216 -13.174 1.00 97.06 795 A 1 ATOM 6198 C CA . LEU A 0 795 . 0.594 -2.000 -12.358 1.00 97.06 795 A 1 ATOM 6199 C C . LEU A 0 795 . -0.864 -1.768 -11.921 1.00 97.06 795 A 1 ATOM 6200 C CB . LEU A 0 795 . 1.155 -0.794 -13.142 1.00 97.06 795 A 1 ATOM 6201 O O . LEU A 0 795 . -1.130 -1.542 -10.741 1.00 97.06 795 A 1 ATOM 6202 C CG . LEU A 0 795 . 2.667 -0.602 -12.917 1.00 97.06 795 A 1 ATOM 6203 C CD1 . LEU A 0 795 . 3.319 0.141 -14.081 1.00 97.06 795 A 1 ATOM 6204 C CD2 . LEU A 0 795 . 2.930 0.200 -11.641 1.00 97.06 795 A 1 ATOM 6205 N N . VAL A 0 796 . -1.833 -1.906 -12.833 1.00 96.96 796 A 1 ATOM 6206 C CA . VAL A 0 796 . -3.266 -1.793 -12.494 1.00 96.96 796 A 1 ATOM 6207 C C . VAL A 0 796 . -3.705 -2.884 -11.500 1.00 96.96 796 A 1 ATOM 6208 C CB . VAL A 0 796 . -4.124 -1.795 -13.777 1.00 96.96 796 A 1 ATOM 6209 O O . VAL A 0 796 . -4.486 -2.606 -10.584 1.00 96.96 796 A 1 ATOM 6210 C CG1 . VAL A 0 796 . -5.631 -1.874 -13.496 1.00 96.96 796 A 1 ATOM 6211 C CG2 . VAL A 0 796 . -3.890 -0.507 -14.581 1.00 96.96 796 A 1 ATOM 6212 N N . LYS A 0 797 . -3.178 -4.112 -11.618 1.00 96.71 797 A 1 ATOM 6213 C CA . LYS A 0 797 . -3.439 -5.202 -10.664 1.00 96.71 797 A 1 ATOM 6214 C C . LYS A 0 797 . -2.786 -4.944 -9.303 1.00 96.71 797 A 1 ATOM 6215 C CB . LYS A 0 797 . -3.044 -6.559 -11.283 1.00 96.71 797 A 1 ATOM 6216 O O . LYS A 0 797 . -3.429 -5.231 -8.298 1.00 96.71 797 A 1 ATOM 6217 C CG . LYS A 0 797 . -3.313 -7.800 -10.401 1.00 96.71 797 A 1 ATOM 6218 C CD . LYS A 0 797 . -4.755 -7.928 -9.867 1.00 96.71 797 A 1 ATOM 6219 C CE . LYS A 0 797 . -4.959 -9.257 -9.110 1.00 96.71 797 A 1 ATOM 6220 N NZ . LYS A 0 797 . -5.945 -9.135 -7.998 1.00 96.71 797 A 1 ATOM 6221 N N . TRP A 0 798 . -1.598 -4.338 -9.232 1.00 98.28 798 A 1 ATOM 6222 C CA . TRP A 0 798 . -1.002 -3.902 -7.961 1.00 98.28 798 A 1 ATOM 6223 C C . TRP A 0 798 . -1.911 -2.912 -7.222 1.00 98.28 798 A 1 ATOM 6224 C CB . TRP A 0 798 . 0.394 -3.308 -8.182 1.00 98.28 798 A 1 ATOM 6225 O O . TRP A 0 798 . -2.304 -3.195 -6.093 1.00 98.28 798 A 1 ATOM 6226 C CG . TRP A 0 798 . 1.487 -4.235 -8.628 1.00 98.28 798 A 1 ATOM 6227 C CD1 . TRP A 0 798 . 1.469 -5.589 -8.615 1.00 98.28 798 A 1 ATOM 6228 C CD2 . TRP A 0 798 . 2.819 -3.864 -9.096 1.00 98.28 798 A 1 ATOM 6229 C CE2 . TRP A 0 798 . 3.576 -5.054 -9.314 1.00 98.28 798 A 1 ATOM 6230 C CE3 . TRP A 0 798 . 3.478 -2.635 -9.305 1.00 98.28 798 A 1 ATOM 6231 N NE1 . TRP A 0 798 . 2.697 -6.076 -9.022 1.00 98.28 798 A 1 ATOM 6232 C CH2 . TRP A 0 798 . 5.557 -3.783 -9.869 1.00 98.28 798 A 1 ATOM 6233 C CZ2 . TRP A 0 798 . 4.928 -5.026 -9.686 1.00 98.28 798 A 1 ATOM 6234 C CZ3 . TRP A 0 798 . 4.827 -2.594 -9.703 1.00 98.28 798 A 1 ATOM 6235 N N . PHE A 0 799 . -2.369 -1.839 -7.880 1.00 98.34 799 A 1 ATOM 6236 C CA . PHE A 0 799 . -3.334 -0.907 -7.274 1.00 98.34 799 A 1 ATOM 6237 C C . PHE A 0 799 . -4.661 -1.582 -6.886 1.00 98.34 799 A 1 ATOM 6238 C CB . PHE A 0 799 . -3.562 0.298 -8.199 1.00 98.34 799 A 1 ATOM 6239 O O . PHE A 0 799 . -5.276 -1.206 -5.889 1.00 98.34 799 A 1 ATOM 6240 C CG . PHE A 0 799 . -2.472 1.344 -8.078 1.00 98.34 799 A 1 ATOM 6241 C CD1 . PHE A 0 799 . -2.500 2.254 -7.002 1.00 98.34 799 A 1 ATOM 6242 C CD2 . PHE A 0 799 . -1.419 1.401 -9.010 1.00 98.34 799 A 1 ATOM 6243 C CE1 . PHE A 0 799 . -1.466 3.194 -6.844 1.00 98.34 799 A 1 ATOM 6244 C CE2 . PHE A 0 799 . -0.386 2.342 -8.854 1.00 98.34 799 A 1 ATOM 6245 C CZ . PHE A 0 799 . -0.407 3.233 -7.767 1.00 98.34 799 A 1 ATOM 6246 N N . SER A 0 800 . -5.096 -2.618 -7.613 1.00 97.64 800 A 1 ATOM 6247 C CA . SER A 0 800 . -6.250 -3.427 -7.199 1.00 97.64 800 A 1 ATOM 6248 C C . SER A 0 800 . -5.989 -4.241 -5.929 1.00 97.64 800 A 1 ATOM 6249 C CB . SER A 0 800 . -6.704 -4.351 -8.325 1.00 97.64 800 A 1 ATOM 6250 O O . SER A 0 800 . -6.868 -4.290 -5.074 1.00 97.64 800 A 1 ATOM 6251 O OG . SER A 0 800 . -8.019 -4.799 -8.059 1.00 97.64 800 A 1 ATOM 6252 N N . ASN A 0 801 . -4.807 -4.846 -5.785 1.00 97.75 801 A 1 ATOM 6253 C CA . ASN A 0 801 . -4.417 -5.599 -4.587 1.00 97.75 801 A 1 ATOM 6254 C C . ASN A 0 801 . -4.251 -4.669 -3.369 1.00 97.75 801 A 1 ATOM 6255 C CB . ASN A 0 801 . -3.097 -6.348 -4.850 1.00 97.75 801 A 1 ATOM 6256 O O . ASN A 0 801 . -4.598 -5.043 -2.251 1.00 97.75 801 A 1 ATOM 6257 C CG . ASN A 0 801 . -3.143 -7.422 -5.922 1.00 97.75 801 A 1 ATOM 6258 N ND2 . ASN A 0 801 . -2.026 -8.071 -6.158 1.00 97.75 801 A 1 ATOM 6259 O OD1 . ASN A 0 801 . -4.144 -7.710 -6.560 1.00 97.75 801 A 1 ATOM 6260 N N . PHE A 0 802 . -3.754 -3.445 -3.579 1.00 98.54 802 A 1 ATOM 6261 C CA . PHE A 0 802 . -3.655 -2.427 -2.529 1.00 98.54 802 A 1 ATOM 6262 C C . PHE A 0 802 . -5.049 -2.024 -2.027 1.00 98.54 802 A 1 ATOM 6263 C CB . PHE A 0 802 . -2.882 -1.206 -3.050 1.00 98.54 802 A 1 ATOM 6264 O O . PHE A 0 802 . -5.311 -2.079 -0.828 1.00 98.54 802 A 1 ATOM 6265 C CG . PHE A 0 802 . -1.471 -1.422 -3.585 1.00 98.54 802 A 1 ATOM 6266 C CD1 . PHE A 0 802 . -0.703 -2.564 -3.268 1.00 98.54 802 A 1 ATOM 6267 C CD2 . PHE A 0 802 . -0.921 -0.437 -4.426 1.00 98.54 802 A 1 ATOM 6268 C CE1 . PHE A 0 802 . 0.583 -2.728 -3.818 1.00 98.54 802 A 1 ATOM 6269 C CE2 . PHE A 0 802 . 0.360 -0.601 -4.974 1.00 98.54 802 A 1 ATOM 6270 C CZ . PHE A 0 802 . 1.114 -1.745 -4.671 1.00 98.54 802 A 1 ATOM 6271 N N . ARG A 0 803 . -5.993 -1.723 -2.935 1.00 98.32 803 A 1 ATOM 6272 C CA . ARG A 0 803 . -7.398 -1.468 -2.563 1.00 98.32 803 A 1 ATOM 6273 C C . ARG A 0 803 . -8.038 -2.654 -1.835 1.00 98.32 803 A 1 ATOM 6274 C CB . ARG A 0 803 . -8.235 -1.101 -3.795 1.00 98.32 803 A 1 ATOM 6275 O O . ARG A 0 803 . -8.782 -2.442 -0.886 1.00 98.32 803 A 1 ATOM 6276 C CG . ARG A 0 803 . -7.942 0.309 -4.336 1.00 98.32 803 A 1 ATOM 6277 C CD . ARG A 0 803 . -8.978 0.712 -5.395 1.00 98.32 803 A 1 ATOM 6278 N NE . ARG A 0 803 . -9.021 -0.219 -6.543 1.00 98.32 803 A 1 ATOM 6279 N NH1 . ARG A 0 803 . -7.346 0.705 -7.833 1.00 98.32 803 A 1 ATOM 6280 N NH2 . ARG A 0 803 . -8.403 -1.107 -8.544 1.00 98.32 803 A 1 ATOM 6281 C CZ . ARG A 0 803 . -8.259 -0.195 -7.623 1.00 98.32 803 A 1 ATOM 6282 N N . GLU A 0 804 . -7.747 -3.883 -2.253 1.00 97.72 804 A 1 ATOM 6283 C CA . GLU A 0 804 . -8.239 -5.104 -1.603 1.00 97.72 804 A 1 ATOM 6284 C C . GLU A 0 804 . -7.750 -5.208 -0.147 1.00 97.72 804 A 1 ATOM 6285 C CB . GLU A 0 804 . -7.846 -6.300 -2.487 1.00 97.72 804 A 1 ATOM 6286 O O . GLU A 0 804 . -8.577 -5.285 0.761 1.00 97.72 804 A 1 ATOM 6287 C CG . GLU A 0 804 . -8.359 -7.666 -2.018 1.00 97.72 804 A 1 ATOM 6288 C CD . GLU A 0 804 . -8.212 -8.736 -3.121 1.00 97.72 804 A 1 ATOM 6289 O OE1 . GLU A 0 804 . -9.027 -9.684 -3.112 1.00 97.72 804 A 1 ATOM 6290 O OE2 . GLU A 0 804 . -7.328 -8.590 -4.006 1.00 97.72 804 A 1 ATOM 6291 N N . PHE A 0 805 . -6.440 -5.082 0.104 1.00 97.98 805 A 1 ATOM 6292 C CA . PHE A 0 805 . -5.894 -5.040 1.469 1.00 97.98 805 A 1 ATOM 6293 C C . PHE A 0 805 . -6.458 -3.869 2.291 1.00 97.98 805 A 1 ATOM 6294 C CB . PHE A 0 805 . -4.358 -4.974 1.418 1.00 97.98 805 A 1 ATOM 6295 O O . PHE A 0 805 . -6.860 -4.065 3.439 1.00 97.98 805 A 1 ATOM 6296 C CG . PHE A 0 805 . -3.716 -4.807 2.787 1.00 97.98 805 A 1 ATOM 6297 C CD1 . PHE A 0 805 . -3.291 -3.536 3.219 1.00 97.98 805 A 1 ATOM 6298 C CD2 . PHE A 0 805 . -3.595 -5.909 3.655 1.00 97.98 805 A 1 ATOM 6299 C CE1 . PHE A 0 805 . -2.767 -3.362 4.512 1.00 97.98 805 A 1 ATOM 6300 C CE2 . PHE A 0 805 . -3.055 -5.738 4.945 1.00 97.98 805 A 1 ATOM 6301 C CZ . PHE A 0 805 . -2.649 -4.463 5.376 1.00 97.98 805 A 1 ATOM 6302 N N . TYR A 0 806 . -6.527 -2.671 1.701 1.00 98.60 806 A 1 ATOM 6303 C CA . TYR A 0 806 . -7.071 -1.467 2.332 1.00 98.60 806 A 1 ATOM 6304 C C . TYR A 0 806 . -8.505 -1.691 2.824 1.00 98.60 806 A 1 ATOM 6305 C CB . TYR A 0 806 . -6.992 -0.306 1.328 1.00 98.60 806 A 1 ATOM 6306 O O . TYR A 0 806 . -8.773 -1.541 4.013 1.00 98.60 806 A 1 ATOM 6307 C CG . TYR A 0 806 . -7.453 1.042 1.843 1.00 98.60 806 A 1 ATOM 6308 C CD1 . TYR A 0 806 . -8.747 1.513 1.546 1.00 98.60 806 A 1 ATOM 6309 C CD2 . TYR A 0 806 . -6.562 1.849 2.575 1.00 98.60 806 A 1 ATOM 6310 C CE1 . TYR A 0 806 . -9.144 2.790 1.988 1.00 98.60 806 A 1 ATOM 6311 C CE2 . TYR A 0 806 . -6.955 3.126 3.015 1.00 98.60 806 A 1 ATOM 6312 O OH . TYR A 0 806 . -8.654 4.810 3.167 1.00 98.60 806 A 1 ATOM 6313 C CZ . TYR A 0 806 . -8.255 3.592 2.732 1.00 98.60 806 A 1 ATOM 6314 N N . TYR A 0 807 . -9.415 -2.128 1.947 1.00 98.36 807 A 1 ATOM 6315 C CA . TYR A 0 807 . -10.818 -2.340 2.307 1.00 98.36 807 A 1 ATOM 6316 C C . TYR A 0 807 . -11.040 -3.527 3.255 1.00 98.36 807 A 1 ATOM 6317 C CB . TYR A 0 807 . -11.668 -2.456 1.034 1.00 98.36 807 A 1 ATOM 6318 O O . TYR A 0 807 . -11.990 -3.487 4.034 1.00 98.36 807 A 1 ATOM 6319 C CG . TYR A 0 807 . -11.757 -1.179 0.209 1.00 98.36 807 A 1 ATOM 6320 C CD1 . TYR A 0 807 . -12.091 0.043 0.827 1.00 98.36 807 A 1 ATOM 6321 C CD2 . TYR A 0 807 . -11.528 -1.211 -1.182 1.00 98.36 807 A 1 ATOM 6322 C CE1 . TYR A 0 807 . -12.165 1.229 0.074 1.00 98.36 807 A 1 ATOM 6323 C CE2 . TYR A 0 807 . -11.607 -0.026 -1.943 1.00 98.36 807 A 1 ATOM 6324 O OH . TYR A 0 807 . -11.983 2.348 -2.034 1.00 98.36 807 A 1 ATOM 6325 C CZ . TYR A 0 807 . -11.914 1.198 -1.312 1.00 98.36 807 A 1 ATOM 6326 N N . ILE A 0 808 . -10.160 -4.535 3.255 1.00 97.77 808 A 1 ATOM 6327 C CA . ILE A 0 808 . -10.157 -5.588 4.284 1.00 97.77 808 A 1 ATOM 6328 C C . ILE A 0 808 . -9.824 -5.000 5.665 1.00 97.77 808 A 1 ATOM 6329 C CB . ILE A 0 808 . -9.215 -6.746 3.872 1.00 97.77 808 A 1 ATOM 6330 O O . ILE A 0 808 . -10.477 -5.368 6.640 1.00 97.77 808 A 1 ATOM 6331 C CG1 . ILE A 0 808 . -9.852 -7.542 2.707 1.00 97.77 808 A 1 ATOM 6332 C CG2 . ILE A 0 808 . -8.912 -7.697 5.048 1.00 97.77 808 A 1 ATOM 6333 C CD1 . ILE A 0 808 . -8.877 -8.483 1.986 1.00 97.77 808 A 1 ATOM 6334 N N . GLN A 0 809 . -8.880 -4.052 5.770 1.00 98.02 809 A 1 ATOM 6335 C CA . GLN A 0 809 . -8.652 -3.353 7.042 1.00 98.02 809 A 1 ATOM 6336 C C . GLN A 0 809 . -9.862 -2.493 7.433 1.00 98.02 809 A 1 ATOM 6337 C CB . GLN A 0 809 . -7.356 -2.518 7.051 1.00 98.02 809 A 1 ATOM 6338 O O . GLN A 0 809 . -10.334 -2.620 8.558 1.00 98.02 809 A 1 ATOM 6339 C CG . GLN A 0 809 . -6.061 -3.307 6.798 1.00 98.02 809 A 1 ATOM 6340 C CD . GLN A 0 809 . -5.962 -4.619 7.575 1.00 98.02 809 A 1 ATOM 6341 N NE2 . GLN A 0 809 . -5.677 -5.711 6.902 1.00 98.02 809 A 1 ATOM 6342 O OE1 . GLN A 0 809 . -6.149 -4.707 8.780 1.00 98.02 809 A 1 ATOM 6343 N N . MET A 0 810 . -10.412 -1.678 6.526 1.00 98.11 810 A 1 ATOM 6344 C CA . MET A 0 810 . -11.567 -0.814 6.842 1.00 98.11 810 A 1 ATOM 6345 C C . MET A 0 810 . -12.754 -1.617 7.387 1.00 98.11 810 A 1 ATOM 6346 C CB . MET A 0 810 . -12.028 -0.019 5.612 1.00 98.11 810 A 1 ATOM 6347 O O . MET A 0 810 . -13.329 -1.252 8.407 1.00 98.11 810 A 1 ATOM 6348 C CG . MET A 0 810 . -10.916 0.849 5.029 1.00 98.11 810 A 1 ATOM 6349 S SD . MET A 0 810 . -10.296 2.152 6.114 1.00 98.11 810 A 1 ATOM 6350 C CE . MET A 0 810 . -8.534 1.865 5.848 1.00 98.11 810 A 1 ATOM 6351 N N . GLU A 0 811 . -13.080 -2.751 6.760 1.00 97.87 811 A 1 ATOM 6352 C CA . GLU A 0 811 . -14.146 -3.627 7.244 1.00 97.87 811 A 1 ATOM 6353 C C . GLU A 0 811 . -13.810 -4.275 8.593 1.00 97.87 811 A 1 ATOM 6354 C CB . GLU A 0 811 . -14.449 -4.687 6.180 1.00 97.87 811 A 1 ATOM 6355 O O . GLU A 0 811 . -14.660 -4.296 9.481 1.00 97.87 811 A 1 ATOM 6356 C CG . GLU A 0 811 . -15.713 -5.477 6.542 1.00 97.87 811 A 1 ATOM 6357 C CD . GLU A 0 811 . -16.161 -6.440 5.442 1.00 97.87 811 A 1 ATOM 6358 O OE1 . GLU A 0 811 . -17.019 -7.296 5.744 1.00 97.87 811 A 1 ATOM 6359 O OE2 . GLU A 0 811 . -15.721 -6.299 4.277 1.00 97.87 811 A 1 ATOM 6360 N N . LYS A 0 812 . -12.573 -4.761 8.777 1.00 97.58 812 A 1 ATOM 6361 C CA . LYS A 0 812 . -12.107 -5.332 10.050 1.00 97.58 812 A 1 ATOM 6362 C C . LYS A 0 812 . -12.266 -4.327 11.195 1.00 97.58 812 A 1 ATOM 6363 C CB . LYS A 0 812 . -10.647 -5.797 9.891 1.00 97.58 812 A 1 ATOM 6364 O O . LYS A 0 812 . -12.903 -4.654 12.191 1.00 97.58 812 A 1 ATOM 6365 C CG . LYS A 0 812 . -10.019 -6.357 11.183 1.00 97.58 812 A 1 ATOM 6366 C CD . LYS A 0 812 . -8.487 -6.270 11.116 1.00 97.58 812 A 1 ATOM 6367 C CE . LYS A 0 812 . -7.869 -6.570 12.489 1.00 97.58 812 A 1 ATOM 6368 N NZ . LYS A 0 812 . -6.509 -5.978 12.610 1.00 97.58 812 A 1 ATOM 6369 N N . TYR A 0 813 . -11.706 -3.122 11.064 1.00 97.44 813 A 1 ATOM 6370 C CA . TYR A 0 813 . -11.745 -2.120 12.134 1.00 97.44 813 A 1 ATOM 6371 C C . TYR A 0 813 . -13.160 -1.562 12.354 1.00 97.44 813 A 1 ATOM 6372 C CB . TYR A 0 813 . -10.698 -1.022 11.889 1.00 97.44 813 A 1 ATOM 6373 O O . TYR A 0 813 . -13.537 -1.350 13.500 1.00 97.44 813 A 1 ATOM 6374 C CG . TYR A 0 813 . -9.267 -1.460 12.179 1.00 97.44 813 A 1 ATOM 6375 C CD1 . TYR A 0 813 . -8.749 -1.397 13.489 1.00 97.44 813 A 1 ATOM 6376 C CD2 . TYR A 0 813 . -8.450 -1.947 11.143 1.00 97.44 813 A 1 ATOM 6377 C CE1 . TYR A 0 813 . -7.441 -1.854 13.762 1.00 97.44 813 A 1 ATOM 6378 C CE2 . TYR A 0 813 . -7.163 -2.442 11.410 1.00 97.44 813 A 1 ATOM 6379 O OH . TYR A 0 813 . -5.450 -2.972 12.965 1.00 97.44 813 A 1 ATOM 6380 C CZ . TYR A 0 813 . -6.659 -2.404 12.722 1.00 97.44 813 A 1 ATOM 6381 N N . ALA A 0 814 . -13.990 -1.423 11.312 1.00 97.71 814 A 1 ATOM 6382 C CA . ALA A 0 814 . -15.388 -1.021 11.491 1.00 97.71 814 A 1 ATOM 6383 C C . ALA A 0 814 . -16.230 -2.098 12.206 1.00 97.71 814 A 1 ATOM 6384 C CB . ALA A 0 814 . -15.977 -0.648 10.130 1.00 97.71 814 A 1 ATOM 6385 O O . ALA A 0 814 . -17.033 -1.764 13.076 1.00 97.71 814 A 1 ATOM 6386 N N . ARG A 0 815 . -16.027 -3.394 11.910 1.00 97.47 815 A 1 ATOM 6387 C CA . ARG A 0 815 . -16.672 -4.490 12.663 1.00 97.47 815 A 1 ATOM 6388 C C . ARG A 0 815 . -16.177 -4.561 14.116 1.00 97.47 815 A 1 ATOM 6389 C CB . ARG A 0 815 . -16.495 -5.843 11.944 1.00 97.47 815 A 1 ATOM 6390 O O . ARG A 0 815 . -16.973 -4.882 14.997 1.00 97.47 815 A 1 ATOM 6391 C CG . ARG A 0 815 . -17.325 -5.969 10.650 1.00 97.47 815 A 1 ATOM 6392 C CD . ARG A 0 815 . -17.216 -7.387 10.060 1.00 97.47 815 A 1 ATOM 6393 N NE . ARG A 0 815 . -17.791 -7.501 8.701 1.00 97.47 815 A 1 ATOM 6394 N NH1 . ARG A 0 815 . -20.071 -7.644 9.152 1.00 97.47 815 A 1 ATOM 6395 N NH2 . ARG A 0 815 . -19.352 -7.698 7.083 1.00 97.47 815 A 1 ATOM 6396 C CZ . ARG A 0 815 . -19.056 -7.623 8.339 1.00 97.47 815 A 1 ATOM 6397 N N . VAL A 0 816 . -14.909 -4.229 14.379 1.00 96.73 816 A 1 ATOM 6398 C CA . VAL A 0 816 . -14.364 -4.101 15.745 1.00 96.73 816 A 1 ATOM 6399 C C . VAL A 0 816 . -15.025 -2.939 16.494 1.00 96.73 816 A 1 ATOM 6400 C CB . VAL A 0 816 . -12.824 -4.008 15.733 1.00 96.73 816 A 1 ATOM 6401 O O . VAL A 0 816 . -15.593 -3.192 17.548 1.00 96.73 816 A 1 ATOM 6402 C CG1 . VAL A 0 816 . -12.225 -3.588 17.076 1.00 96.73 816 A 1 ATOM 6403 C CG2 . VAL A 0 816 . -12.215 -5.374 15.381 1.00 96.73 816 A 1 ATOM 6404 N N . ALA A 0 817 . -15.094 -1.735 15.917 1.00 96.12 817 A 1 ATOM 6405 C CA . ALA A 0 817 . -15.754 -0.573 16.529 1.00 96.12 817 A 1 ATOM 6406 C C . ALA A 0 817 . -17.219 -0.855 16.935 1.00 96.12 817 A 1 ATOM 6407 C CB . ALA A 0 817 . -15.672 0.587 15.525 1.00 96.12 817 A 1 ATOM 6408 O O . ALA A 0 817 . -17.645 -0.528 18.043 1.00 96.12 817 A 1 ATOM 6409 N N . ILE A 0 818 . -17.983 -1.536 16.069 1.00 96.65 818 A 1 ATOM 6410 C CA . ILE A 0 818 . -19.360 -1.974 16.371 1.00 96.65 818 A 1 ATOM 6411 C C . ILE A 0 818 . -19.387 -2.987 17.530 1.00 96.65 818 A 1 ATOM 6412 C CB . ILE A 0 818 . -20.022 -2.547 15.091 1.00 96.65 818 A 1 ATOM 6413 O O . ILE A 0 818 . -20.291 -2.948 18.362 1.00 96.65 818 A 1 ATOM 6414 C CG1 . ILE A 0 818 . -20.190 -1.427 14.042 1.00 96.65 818 A 1 ATOM 6415 C CG2 . ILE A 0 818 . -21.393 -3.188 15.385 1.00 96.65 818 A 1 ATOM 6416 C CD1 . ILE A 0 818 . -20.576 -1.902 12.640 1.00 96.65 818 A 1 ATOM 6417 N N . SER A 0 819 . -18.394 -3.877 17.609 1.00 96.05 819 A 1 ATOM 6418 C CA . SER A 0 819 . -18.273 -4.886 18.677 1.00 96.05 819 A 1 ATOM 6419 C C . SER A 0 819 . -17.827 -4.289 20.019 1.00 96.05 819 A 1 ATOM 6420 C CB . SER A 0 819 . -17.283 -5.983 18.271 1.00 96.05 819 A 1 ATOM 6421 O O . SER A 0 819 . -18.205 -4.797 21.071 1.00 96.05 819 A 1 ATOM 6422 O OG . SER A 0 819 . -17.633 -6.572 17.030 1.00 96.05 819 A 1 ATOM 6423 N N . GLU A 0 820 . -17.051 -3.204 19.987 1.00 93.95 820 A 1 ATOM 6424 C CA . GLU A 0 820 . -16.643 -2.406 21.153 1.00 93.95 820 A 1 ATOM 6425 C C . GLU A 0 820 . -17.787 -1.519 21.680 1.00 93.95 820 A 1 ATOM 6426 C CB . GLU A 0 820 . -15.397 -1.580 20.775 1.00 93.95 820 A 1 ATOM 6427 O O . GLU A 0 820 . -17.744 -1.061 22.822 1.00 93.95 820 A 1 ATOM 6428 C CG . GLU A 0 820 . -14.165 -2.493 20.614 1.00 93.95 820 A 1 ATOM 6429 C CD . GLU A 0 820 . -12.935 -1.816 19.986 1.00 93.95 820 A 1 ATOM 6430 O OE1 . GLU A 0 820 . -11.834 -2.395 20.144 1.00 93.95 820 A 1 ATOM 6431 O OE2 . GLU A 0 820 . -13.094 -0.791 19.284 1.00 93.95 820 A 1 ATOM 6432 N N . GLY A 0 821 . -18.853 -1.348 20.889 1.00 93.86 821 A 1 ATOM 6433 C CA . GLY A 0 821 . -20.101 -0.701 21.294 1.00 93.86 821 A 1 ATOM 6434 C C . GLY A 0 821 . -20.282 0.736 20.802 1.00 93.86 821 A 1 ATOM 6435 O O . GLY A 0 821 . -21.257 1.369 21.214 1.00 93.86 821 A 1 ATOM 6436 N N . ILE A 0 822 . -19.400 1.229 19.923 1.00 94.62 822 A 1 ATOM 6437 C CA . ILE A 0 822 . -19.534 2.533 19.252 1.00 94.62 822 A 1 ATOM 6438 C C . ILE A 0 822 . -20.848 2.560 18.459 1.00 94.62 822 A 1 ATOM 6439 C CB . ILE A 0 822 . -18.296 2.817 18.364 1.00 94.62 822 A 1 ATOM 6440 O O . ILE A 0 822 . -21.191 1.595 17.769 1.00 94.62 822 A 1 ATOM 6441 C CG1 . ILE A 0 822 . -17.064 3.037 19.276 1.00 94.62 822 A 1 ATOM 6442 C CG2 . ILE A 0 822 . -18.517 4.019 17.429 1.00 94.62 822 A 1 ATOM 6443 C CD1 . ILE A 0 822 . -15.724 3.220 18.552 1.00 94.62 822 A 1 ATOM 6444 N N . ARG A 0 823 . -21.599 3.665 18.566 1.00 92.75 823 A 1 ATOM 6445 C CA . ARG A 0 823 . -22.962 3.788 17.997 1.00 92.75 823 A 1 ATOM 6446 C C . ARG A 0 823 . -23.106 4.841 16.910 1.00 92.75 823 A 1 ATOM 6447 C CB . ARG A 0 823 . -23.976 4.081 19.110 1.00 92.75 823 A 1 ATOM 6448 O O . ARG A 0 823 . -24.094 4.823 16.178 1.00 92.75 823 A 1 ATOM 6449 C CG . ARG A 0 823 . -24.027 2.954 20.141 1.00 92.75 823 A 1 ATOM 6450 C CD . ARG A 0 823 . -25.193 3.171 21.103 1.00 92.75 823 A 1 ATOM 6451 N NE . ARG A 0 823 . -25.260 2.072 22.076 1.00 92.75 823 A 1 ATOM 6452 N NH1 . ARG A 0 823 . -27.242 2.665 23.063 1.00 92.75 823 A 1 ATOM 6453 N NH2 . ARG A 0 823 . -26.196 0.799 23.707 1.00 92.75 823 A 1 ATOM 6454 C CZ . ARG A 0 823 . -26.229 1.852 22.941 1.00 92.75 823 A 1 ATOM 6455 N N . ILE A 0 824 . -22.160 5.771 16.828 1.00 94.50 824 A 1 ATOM 6456 C CA . ILE A 0 824 . -22.215 6.930 15.939 1.00 94.50 824 A 1 ATOM 6457 C C . ILE A 0 824 . -20.909 6.954 15.151 1.00 94.50 824 A 1 ATOM 6458 C CB . ILE A 0 824 . -22.440 8.235 16.748 1.00 94.50 824 A 1 ATOM 6459 O O . ILE A 0 824 . -19.836 6.886 15.741 1.00 94.50 824 A 1 ATOM 6460 C CG1 . ILE A 0 824 . -23.624 8.104 17.740 1.00 94.50 824 A 1 ATOM 6461 C CG2 . ILE A 0 824 . -22.687 9.408 15.780 1.00 94.50 824 A 1 ATOM 6462 C CD1 . ILE A 0 824 . -23.909 9.358 18.577 1.00 94.50 824 A 1 ATOM 6463 N N . ALA A 0 825 . -20.977 7.072 13.824 1.00 94.74 825 A 1 ATOM 6464 C CA . ALA A 0 825 . -19.769 7.133 12.998 1.00 94.74 825 A 1 ATOM 6465 C C . ALA A 0 825 . -18.858 8.314 13.381 1.00 94.74 825 A 1 ATOM 6466 C CB . ALA A 0 825 . -20.188 7.220 11.530 1.00 94.74 825 A 1 ATOM 6467 O O . ALA A 0 825 . -17.647 8.234 13.216 1.00 94.74 825 A 1 ATOM 6468 N N . ASP A 0 826 . -19.427 9.388 13.929 1.00 94.64 826 A 1 ATOM 6469 C CA . ASP A 0 826 . -18.691 10.593 14.308 1.00 94.64 826 A 1 ATOM 6470 C C . ASP A 0 826 . -17.856 10.458 15.591 1.00 94.64 826 A 1 ATOM 6471 C CB . ASP A 0 826 . -19.646 11.793 14.324 1.00 94.64 826 A 1 ATOM 6472 O O . ASP A 0 826 . -16.960 11.267 15.819 1.00 94.64 826 A 1 ATOM 6473 C CG . ASP A 0 826 . -20.391 11.933 12.990 1.00 94.64 826 A 1 ATOM 6474 O OD1 . ASP A 0 826 . -19.724 11.825 11.930 1.00 94.64 826 A 1 ATOM 6475 O OD2 . ASP A 0 826 . -21.629 12.085 13.035 1.00 94.64 826 A 1 ATOM 6476 N N . GLU A 0 827 . -18.087 9.396 16.368 1.00 93.58 827 A 1 ATOM 6477 C CA . GLU A 0 827 . -17.230 8.947 17.475 1.00 93.58 827 A 1 ATOM 6478 C C . GLU A 0 827 . -15.933 8.284 16.954 1.00 93.58 827 A 1 ATOM 6479 C CB . GLU A 0 827 . -18.088 7.986 18.324 1.00 93.58 827 A 1 ATOM 6480 O O . GLU A 0 827 . -14.932 8.207 17.665 1.00 93.58 827 A 1 ATOM 6481 C CG . GLU A 0 827 . -17.520 7.553 19.685 1.00 93.58 827 A 1 ATOM 6482 C CD . GLU A 0 827 . -18.515 6.701 20.510 1.00 93.58 827 A 1 ATOM 6483 O OE1 . GLU A 0 827 . -18.236 6.502 21.714 1.00 93.58 827 A 1 ATOM 6484 O OE2 . GLU A 0 827 . -19.550 6.235 19.959 1.00 93.58 827 A 1 ATOM 6485 N N . ILE A 0 828 . -15.914 7.843 15.687 1.00 94.47 828 A 1 ATOM 6486 C CA . ILE A 0 828 . -14.746 7.230 15.046 1.00 94.47 828 A 1 ATOM 6487 C C . ILE A 0 828 . -13.839 8.321 14.474 1.00 94.47 828 A 1 ATOM 6488 C CB . ILE A 0 828 . -15.149 6.183 13.983 1.00 94.47 828 A 1 ATOM 6489 O O . ILE A 0 828 . -14.036 8.805 13.353 1.00 94.47 828 A 1 ATOM 6490 C CG1 . ILE A 0 828 . -16.089 5.128 14.602 1.00 94.47 828 A 1 ATOM 6491 C CG2 . ILE A 0 828 . -13.889 5.515 13.402 1.00 94.47 828 A 1 ATOM 6492 C CD1 . ILE A 0 828 . -16.545 4.029 13.641 1.00 94.47 828 A 1 ATOM 6493 N N . HIS A 0 829 . -12.803 8.654 15.241 1.00 94.59 829 A 1 ATOM 6494 C CA . HIS A 0 829 . -11.710 9.533 14.833 1.00 94.59 829 A 1 ATOM 6495 C C . HIS A 0 829 . -10.424 8.724 14.601 1.00 94.59 829 A 1 ATOM 6496 C CB . HIS A 0 829 . -11.548 10.650 15.877 1.00 94.59 829 A 1 ATOM 6497 O O . HIS A 0 829 . -10.141 7.786 15.347 1.00 94.59 829 A 1 ATOM 6498 C CG . HIS A 0 829 . -11.048 11.953 15.303 1.00 94.59 829 A 1 ATOM 6499 C CD2 . HIS A 0 829 . -10.105 12.787 15.839 1.00 94.59 829 A 1 ATOM 6500 N ND1 . HIS A 0 829 . -11.508 12.561 14.159 1.00 94.59 829 A 1 ATOM 6501 C CE1 . HIS A 0 829 . -10.854 13.716 14.000 1.00 94.59 829 A 1 ATOM 6502 N NE2 . HIS A 0 829 . -9.973 13.900 14.995 1.00 94.59 829 A 1 ATOM 6503 N N . VAL A 0 830 . -9.638 9.060 13.571 1.00 95.16 830 A 1 ATOM 6504 C CA . VAL A 0 830 . -8.377 8.363 13.258 1.00 95.16 830 A 1 ATOM 6505 C C . VAL A 0 830 . -7.210 9.320 13.450 1.00 95.16 830 A 1 ATOM 6506 C CB . VAL A 0 830 . -8.384 7.738 11.849 1.00 95.16 830 A 1 ATOM 6507 O O . VAL A 0 830 . -6.990 10.231 12.652 1.00 95.16 830 A 1 ATOM 6508 C CG1 . VAL A 0 830 . -7.077 6.979 11.567 1.00 95.16 830 A 1 ATOM 6509 C CG2 . VAL A 0 830 . -9.538 6.735 11.696 1.00 95.16 830 A 1 ATOM 6510 N N . THR A 0 831 . -6.441 9.093 14.507 1.00 93.95 831 A 1 ATOM 6511 C CA . THR A 0 831 . -5.204 9.819 14.825 1.00 93.95 831 A 1 ATOM 6512 C C . THR A 0 831 . -3.974 9.137 14.203 1.00 93.95 831 A 1 ATOM 6513 C CB . THR A 0 831 . -5.044 9.974 16.343 1.00 93.95 831 A 1 ATOM 6514 O O . THR A 0 831 . -4.094 8.104 13.540 1.00 93.95 831 A 1 ATOM 6515 C CG2 . THR A 0 831 . -6.299 10.474 17.059 1.00 93.95 831 A 1 ATOM 6516 O OG1 . THR A 0 831 . -4.666 8.741 16.909 1.00 93.95 831 A 1 ATOM 6517 N N . ILE A 0 832 . -2.775 9.693 14.407 1.00 92.17 832 A 1 ATOM 6518 C CA . ILE A 0 832 . -1.517 9.107 13.906 1.00 92.17 832 A 1 ATOM 6519 C C . ILE A 0 832 . -1.141 7.845 14.710 1.00 92.17 832 A 1 ATOM 6520 C CB . ILE A 0 832 . -0.407 10.189 13.917 1.00 92.17 832 A 1 ATOM 6521 O O . ILE A 0 832 . -0.614 6.878 14.160 1.00 92.17 832 A 1 ATOM 6522 C CG1 . ILE A 0 832 . -0.790 11.339 12.948 1.00 92.17 832 A 1 ATOM 6523 C CG2 . ILE A 0 832 . 0.962 9.597 13.533 1.00 92.17 832 A 1 ATOM 6524 C CD1 . ILE A 0 832 . 0.154 12.548 12.985 1.00 92.17 832 A 1 ATOM 6525 N N . GLU A 0 833 . -1.492 7.819 15.996 1.00 92.13 833 A 1 ATOM 6526 C CA . GLU A 0 833 . -1.275 6.715 16.941 1.00 92.13 833 A 1 ATOM 6527 C C . GLU A 0 833 . -2.279 5.567 16.739 1.00 92.13 833 A 1 ATOM 6528 C CB . GLU A 0 833 . -1.381 7.212 18.403 1.00 92.13 833 A 1 ATOM 6529 O O . GLU A 0 833 . -2.098 4.470 17.268 1.00 92.13 833 A 1 ATOM 6530 C CG . GLU A 0 833 . -0.610 8.503 18.753 1.00 92.13 833 A 1 ATOM 6531 C CD . GLU A 0 833 . -1.198 9.760 18.089 1.00 92.13 833 A 1 ATOM 6532 O OE1 . GLU A 0 833 . -0.418 10.655 17.717 1.00 92.13 833 A 1 ATOM 6533 O OE2 . GLU A 0 833 . -2.421 9.755 17.803 1.00 92.13 833 A 1 ATOM 6534 N N . SER A 0 834 . -3.350 5.806 15.975 1.00 94.75 834 A 1 ATOM 6535 C CA . SER A 0 834 . -4.425 4.839 15.764 1.00 94.75 834 A 1 ATOM 6536 C C . SER A 0 834 . -3.919 3.583 15.047 1.00 94.75 834 A 1 ATOM 6537 C CB . SER A 0 834 . -5.564 5.487 14.979 1.00 94.75 834 A 1 ATOM 6538 O O . SER A 0 834 . -3.319 3.648 13.973 1.00 94.75 834 A 1 ATOM 6539 O OG . SER A 0 834 . -6.197 6.474 15.767 1.00 94.75 834 A 1 ATOM 6540 N N . GLU A 0 835 . -4.221 2.408 15.604 1.00 95.28 835 A 1 ATOM 6541 C CA . GLU A 0 835 . -3.663 1.121 15.159 1.00 95.28 835 A 1 ATOM 6542 C C . GLU A 0 835 . -3.927 0.813 13.672 1.00 95.28 835 A 1 ATOM 6543 C CB . GLU A 0 835 . -4.225 0.023 16.084 1.00 95.28 835 A 1 ATOM 6544 O O . GLU A 0 835 . -3.080 0.229 12.994 1.00 95.28 835 A 1 ATOM 6545 C CG . GLU A 0 835 . -3.839 -1.423 15.729 1.00 95.28 835 A 1 ATOM 6546 C CD . GLU A 0 835 . -2.332 -1.704 15.688 1.00 95.28 835 A 1 ATOM 6547 O OE1 . GLU A 0 835 . -1.936 -2.793 15.218 1.00 95.28 835 A 1 ATOM 6548 O OE2 . GLU A 0 835 . -1.517 -0.856 16.106 1.00 95.28 835 A 1 ATOM 6549 N N . ILE A 0 836 . -5.065 1.260 13.126 1.00 96.70 836 A 1 ATOM 6550 C CA . ILE A 0 836 . -5.354 1.169 11.687 1.00 96.70 836 A 1 ATOM 6551 C C . ILE A 0 836 . -4.366 1.995 10.845 1.00 96.70 836 A 1 ATOM 6552 C CB . ILE A 0 836 . -6.830 1.536 11.400 1.00 96.70 836 A 1 ATOM 6553 O O . ILE A 0 836 . -3.876 1.507 9.827 1.00 96.70 836 A 1 ATOM 6554 C CG1 . ILE A 0 836 . -7.182 1.186 9.937 1.00 96.70 836 A 1 ATOM 6555 C CG2 . ILE A 0 836 . -7.169 3.004 11.730 1.00 96.70 836 A 1 ATOM 6556 C CD1 . ILE A 0 836 . -8.659 1.395 9.586 1.00 96.70 836 A 1 ATOM 6557 N N . TYR A 0 837 . -4.024 3.213 11.274 1.00 96.21 837 A 1 ATOM 6558 C CA . TYR A 0 837 . -3.082 4.093 10.580 1.00 96.21 837 A 1 ATOM 6559 C C . TYR A 0 837 . -1.670 3.499 10.607 1.00 96.21 837 A 1 ATOM 6560 C CB . TYR A 0 837 . -3.127 5.489 11.219 1.00 96.21 837 A 1 ATOM 6561 O O . TYR A 0 837 . -1.031 3.362 9.561 1.00 96.21 837 A 1 ATOM 6562 C CG . TYR A 0 837 . -2.456 6.564 10.389 1.00 96.21 837 A 1 ATOM 6563 C CD1 . TYR A 0 837 . -1.180 7.054 10.739 1.00 96.21 837 A 1 ATOM 6564 C CD2 . TYR A 0 837 . -3.139 7.104 9.283 1.00 96.21 837 A 1 ATOM 6565 C CE1 . TYR A 0 837 . -0.603 8.112 10.005 1.00 96.21 837 A 1 ATOM 6566 C CE2 . TYR A 0 837 . -2.558 8.148 8.542 1.00 96.21 837 A 1 ATOM 6567 O OH . TYR A 0 837 . -0.816 9.730 8.221 1.00 96.21 837 A 1 ATOM 6568 C CZ . TYR A 0 837 . -1.305 8.672 8.915 1.00 96.21 837 A 1 ATOM 6569 N N . ARG A 0 838 . -1.235 3.017 11.780 1.00 94.85 838 A 1 ATOM 6570 C CA . ARG A 0 838 . 0.043 2.315 11.973 1.00 94.85 838 A 1 ATOM 6571 C C . ARG A 0 838 . 0.164 1.071 11.082 1.00 94.85 838 A 1 ATOM 6572 C CB . ARG A 0 838 . 0.177 1.972 13.467 1.00 94.85 838 A 1 ATOM 6573 O O . ARG A 0 838 . 1.182 0.894 10.410 1.00 94.85 838 A 1 ATOM 6574 C CG . ARG A 0 838 . 1.612 1.580 13.853 1.00 94.85 838 A 1 ATOM 6575 C CD . ARG A 0 838 . 1.700 1.184 15.334 1.00 94.85 838 A 1 ATOM 6576 N NE . ARG A 0 838 . 1.049 -0.115 15.585 1.00 94.85 838 A 1 ATOM 6577 N NH1 . ARG A 0 838 . 2.870 -1.511 15.542 1.00 94.85 838 A 1 ATOM 6578 N NH2 . ARG A 0 838 . 0.823 -2.357 15.784 1.00 94.85 838 A 1 ATOM 6579 C CZ . ARG A 0 838 . 1.585 -1.317 15.639 1.00 94.85 838 A 1 ATOM 6580 N N . ALA A 0 839 . -0.882 0.243 11.016 1.00 95.34 839 A 1 ATOM 6581 C CA . ALA A 0 839 . -0.916 -0.958 10.179 1.00 95.34 839 A 1 ATOM 6582 C C . ALA A 0 839 . -0.871 -0.647 8.668 1.00 95.34 839 A 1 ATOM 6583 C CB . ALA A 0 839 . -2.171 -1.761 10.546 1.00 95.34 839 A 1 ATOM 6584 O O . ALA A 0 839 . -0.231 -1.372 7.902 1.00 95.34 839 A 1 ATOM 6585 N N . LEU A 0 840 . -1.519 0.438 8.229 1.00 97.30 840 A 1 ATOM 6586 C CA . LEU A 0 840 . -1.478 0.896 6.837 1.00 97.30 840 A 1 ATOM 6587 C C . LEU A 0 840 . -0.107 1.486 6.478 1.00 97.30 840 A 1 ATOM 6588 C CB . LEU A 0 840 . -2.605 1.914 6.599 1.00 97.30 840 A 1 ATOM 6589 O O . LEU A 0 840 . 0.448 1.119 5.440 1.00 97.30 840 A 1 ATOM 6590 C CG . LEU A 0 840 . -4.020 1.312 6.683 1.00 97.30 840 A 1 ATOM 6591 C CD1 . LEU A 0 840 . -5.036 2.443 6.792 1.00 97.30 840 A 1 ATOM 6592 C CD2 . LEU A 0 840 . -4.383 0.478 5.454 1.00 97.30 840 A 1 ATOM 6593 N N . ASN A 0 841 . 0.465 2.331 7.343 1.00 95.60 841 A 1 ATOM 6594 C CA . ASN A 0 841 . 1.798 2.907 7.157 1.00 95.60 841 A 1 ATOM 6595 C C . ASN A 0 841 . 2.851 1.793 7.010 1.00 95.60 841 A 1 ATOM 6596 C CB . ASN A 0 841 . 2.099 3.872 8.325 1.00 95.60 841 A 1 ATOM 6597 O O . ASN A 0 841 . 3.539 1.725 5.995 1.00 95.60 841 A 1 ATOM 6598 C CG . ASN A 0 841 . 3.363 4.694 8.109 1.00 95.60 841 A 1 ATOM 6599 N ND2 . ASN A 0 841 . 3.948 5.225 9.155 1.00 95.60 841 A 1 ATOM 6600 O OD1 . ASN A 0 841 . 3.830 4.880 6.999 1.00 95.60 841 A 1 ATOM 6601 N N . LEU A 0 842 . 2.870 0.819 7.930 1.00 95.30 842 A 1 ATOM 6602 C CA . LEU A 0 842 . 3.768 -0.341 7.862 1.00 95.30 842 A 1 ATOM 6603 C C . LEU A 0 842 . 3.593 -1.178 6.576 1.00 95.30 842 A 1 ATOM 6604 C CB . LEU A 0 842 . 3.531 -1.188 9.127 1.00 95.30 842 A 1 ATOM 6605 O O . LEU A 0 842 . 4.563 -1.750 6.073 1.00 95.30 842 A 1 ATOM 6606 C CG . LEU A 0 842 . 4.428 -2.435 9.258 1.00 95.30 842 A 1 ATOM 6607 C CD1 . LEU A 0 842 . 5.917 -2.088 9.325 1.00 95.30 842 A 1 ATOM 6608 C CD2 . LEU A 0 842 . 4.057 -3.199 10.529 1.00 95.30 842 A 1 ATOM 6609 N N . HIS A 0 843 . 2.378 -1.256 6.018 1.00 96.42 843 A 1 ATOM 6610 C CA . HIS A 0 843 . 2.135 -1.992 4.776 1.00 96.42 843 A 1 ATOM 6611 C C . HIS A 0 843 . 2.648 -1.250 3.531 1.00 96.42 843 A 1 ATOM 6612 C CB . HIS A 0 843 . 0.645 -2.339 4.626 1.00 96.42 843 A 1 ATOM 6613 O O . HIS A 0 843 . 3.261 -1.878 2.660 1.00 96.42 843 A 1 ATOM 6614 C CG . HIS A 0 843 . 0.401 -3.254 3.447 1.00 96.42 843 A 1 ATOM 6615 C CD2 . HIS A 0 843 . 0.402 -2.906 2.122 1.00 96.42 843 A 1 ATOM 6616 N ND1 . HIS A 0 843 . 0.240 -4.618 3.501 1.00 96.42 843 A 1 ATOM 6617 C CE1 . HIS A 0 843 . 0.155 -5.081 2.243 1.00 96.42 843 A 1 ATOM 6618 N NE2 . HIS A 0 843 . 0.313 -4.080 1.359 1.00 96.42 843 A 1 ATOM 6619 N N . TYR A 0 844 . 2.360 0.047 3.393 1.00 97.18 844 A 1 ATOM 6620 C CA . TYR A 0 844 . 2.682 0.818 2.181 1.00 97.18 844 A 1 ATOM 6621 C C . TYR A 0 844 . 4.086 1.430 2.208 1.00 97.18 844 A 1 ATOM 6622 C CB . TYR A 0 844 . 1.598 1.879 1.941 1.00 97.18 844 A 1 ATOM 6623 O O . TYR A 0 844 . 4.742 1.510 1.175 1.00 97.18 844 A 1 ATOM 6624 C CG . TYR A 0 844 . 0.245 1.265 1.635 1.00 97.18 844 A 1 ATOM 6625 C CD1 . TYR A 0 844 . 0.081 0.500 0.465 1.00 97.18 844 A 1 ATOM 6626 C CD2 . TYR A 0 844 . -0.823 1.402 2.541 1.00 97.18 844 A 1 ATOM 6627 C CE1 . TYR A 0 844 . -1.126 -0.182 0.233 1.00 97.18 844 A 1 ATOM 6628 C CE2 . TYR A 0 844 . -2.040 0.737 2.303 1.00 97.18 844 A 1 ATOM 6629 O OH . TYR A 0 844 . -3.341 -0.734 0.925 1.00 97.18 844 A 1 ATOM 6630 C CZ . TYR A 0 844 . -2.185 -0.067 1.154 1.00 97.18 844 A 1 ATOM 6631 N N . ASN A 0 845 . 4.566 1.782 3.395 1.00 94.88 845 A 1 ATOM 6632 C CA . ASN A 0 845 . 5.754 2.586 3.653 1.00 94.88 845 A 1 ATOM 6633 C C . ASN A 0 845 . 6.637 1.900 4.706 1.00 94.88 845 A 1 ATOM 6634 C CB . ASN A 0 845 . 5.234 3.956 4.080 1.00 94.88 845 A 1 ATOM 6635 O O . ASN A 0 845 . 7.077 2.503 5.680 1.00 94.88 845 A 1 ATOM 6636 C CG . ASN A 0 845 . 6.280 5.023 4.313 1.00 94.88 845 A 1 ATOM 6637 N ND2 . ASN A 0 845 . 5.951 5.958 5.168 1.00 94.88 845 A 1 ATOM 6638 O OD1 . ASN A 0 845 . 7.338 5.041 3.700 1.00 94.88 845 A 1 ATOM 6639 N N . ARG A 0 846 . 6.891 0.599 4.505 1.00 92.03 846 A 1 ATOM 6640 C CA . ARG A 0 846 . 7.676 -0.264 5.411 1.00 92.03 846 A 1 ATOM 6641 C C . ARG A 0 846 . 9.015 0.353 5.842 1.00 92.03 846 A 1 ATOM 6642 C CB . ARG A 0 846 . 7.906 -1.615 4.710 1.00 92.03 846 A 1 ATOM 6643 O O . ARG A 0 846 . 9.469 0.090 6.949 1.00 92.03 846 A 1 ATOM 6644 C CG . ARG A 0 846 . 8.664 -2.615 5.596 1.00 92.03 846 A 1 ATOM 6645 C CD . ARG A 0 846 . 8.901 -3.944 4.876 1.00 92.03 846 A 1 ATOM 6646 N NE . ARG A 0 846 . 9.663 -4.863 5.741 1.00 92.03 846 A 1 ATOM 6647 N NH1 . ARG A 0 846 . 10.158 -6.470 4.179 1.00 92.03 846 A 1 ATOM 6648 N NH2 . ARG A 0 846 . 10.932 -6.676 6.261 1.00 92.03 846 A 1 ATOM 6649 C CZ . ARG A 0 846 . 10.242 -5.996 5.391 1.00 92.03 846 A 1 ATOM 6650 N N . ASN A 0 847 . 9.620 1.144 4.960 1.00 90.01 847 A 1 ATOM 6651 C CA . ASN A 0 847 . 10.933 1.756 5.138 1.00 90.01 847 A 1 ATOM 6652 C C . ASN A 0 847 . 10.870 3.216 5.633 1.00 90.01 847 A 1 ATOM 6653 C CB . ASN A 0 847 . 11.680 1.665 3.798 1.00 90.01 847 A 1 ATOM 6654 O O . ASN A 0 847 . 11.915 3.830 5.798 1.00 90.01 847 A 1 ATOM 6655 C CG . ASN A 0 847 . 11.999 0.264 3.307 1.00 90.01 847 A 1 ATOM 6656 N ND2 . ASN A 0 847 . 12.746 0.223 2.237 1.00 90.01 847 A 1 ATOM 6657 O OD1 . ASN A 0 847 . 11.546 -0.763 3.801 1.00 90.01 847 A 1 ATOM 6658 N N . GLN A 0 848 . 9.672 3.782 5.831 1.00 90.40 848 A 1 ATOM 6659 C CA . GLN A 0 848 . 9.449 5.178 6.244 1.00 90.40 848 A 1 ATOM 6660 C C . GLN A 0 848 . 10.155 6.220 5.347 1.00 90.40 848 A 1 ATOM 6661 C CB . GLN A 0 848 . 9.707 5.346 7.753 1.00 90.40 848 A 1 ATOM 6662 O O . GLN A 0 848 . 10.614 7.254 5.815 1.00 90.40 848 A 1 ATOM 6663 C CG . GLN A 0 848 . 8.845 4.381 8.586 1.00 90.40 848 A 1 ATOM 6664 C CD . GLN A 0 848 . 8.991 4.619 10.082 1.00 90.40 848 A 1 ATOM 6665 N NE2 . GLN A 0 848 . 10.118 4.289 10.673 1.00 90.40 848 A 1 ATOM 6666 O OE1 . GLN A 0 848 . 8.084 5.082 10.751 1.00 90.40 848 A 1 ATOM 6667 N N . GLN A 0 849 . 10.222 5.950 4.037 1.00 85.91 849 A 1 ATOM 6668 C CA . GLN A 0 849 . 10.884 6.802 3.031 1.00 85.91 849 A 1 ATOM 6669 C C . GLN A 0 849 . 10.111 8.089 2.706 1.00 85.91 849 A 1 ATOM 6670 C CB . GLN A 0 849 . 11.066 5.990 1.739 1.00 85.91 849 A 1 ATOM 6671 O O . GLN A 0 849 . 10.635 8.972 2.034 1.00 85.91 849 A 1 ATOM 6672 C CG . GLN A 0 849 . 12.206 4.972 1.856 1.00 85.91 849 A 1 ATOM 6673 C CD . GLN A 0 849 . 12.194 3.973 0.707 1.00 85.91 849 A 1 ATOM 6674 N NE2 . GLN A 0 849 . 13.303 3.763 0.028 1.00 85.91 849 A 1 ATOM 6675 O OE1 . GLN A 0 849 . 11.190 3.329 0.434 1.00 85.91 849 A 1 ATOM 6676 N N . LEU A 0 850 . 8.852 8.174 3.129 1.00 89.65 850 A 1 ATOM 6677 C CA . LEU A 0 850 . 7.954 9.294 2.880 1.00 89.65 850 A 1 ATOM 6678 C C . LEU A 0 850 . 7.145 9.566 4.151 1.00 89.65 850 A 1 ATOM 6679 C CB . LEU A 0 850 . 7.060 8.914 1.684 1.00 89.65 850 A 1 ATOM 6680 O O . LEU A 0 850 . 6.607 8.632 4.748 1.00 89.65 850 A 1 ATOM 6681 C CG . LEU A 0 850 . 6.087 10.024 1.234 1.00 89.65 850 A 1 ATOM 6682 C CD1 . LEU A 0 850 . 6.410 10.496 -0.185 1.00 89.65 850 A 1 ATOM 6683 C CD2 . LEU A 0 850 . 4.648 9.505 1.220 1.00 89.65 850 A 1 ATOM 6684 N N . GLU A 0 851 . 7.022 10.831 4.541 1.00 91.92 851 A 1 ATOM 6685 C CA . GLU A 0 851 . 6.040 11.248 5.541 1.00 91.92 851 A 1 ATOM 6686 C C . GLU A 0 851 . 4.622 11.043 4.984 1.00 91.92 851 A 1 ATOM 6687 C CB . GLU A 0 851 . 6.315 12.701 5.940 1.00 91.92 851 A 1 ATOM 6688 O O . GLU A 0 851 . 4.338 11.380 3.832 1.00 91.92 851 A 1 ATOM 6689 C CG . GLU A 0 851 . 5.394 13.171 7.074 1.00 91.92 851 A 1 ATOM 6690 C CD . GLU A 0 851 . 5.800 14.545 7.627 1.00 91.92 851 A 1 ATOM 6691 O OE1 . GLU A 0 851 . 5.396 14.828 8.774 1.00 91.92 851 A 1 ATOM 6692 O OE2 . GLU A 0 851 . 6.510 15.285 6.907 1.00 91.92 851 A 1 ATOM 6693 N N . VAL A 0 852 . 3.729 10.432 5.768 1.00 93.32 852 A 1 ATOM 6694 C CA . VAL A 0 852 . 2.382 10.086 5.290 1.00 93.32 852 A 1 ATOM 6695 C C . VAL A 0 852 . 1.490 11.333 5.335 1.00 93.32 852 A 1 ATOM 6696 C CB . VAL A 0 852 . 1.756 8.929 6.084 1.00 93.32 852 A 1 ATOM 6697 O O . VAL A 0 852 . 1.281 11.860 6.425 1.00 93.32 852 A 1 ATOM 6698 C CG1 . VAL A 0 852 . 0.405 8.525 5.477 1.00 93.32 852 A 1 ATOM 6699 C CG2 . VAL A 0 852 . 2.653 7.687 6.055 1.00 93.32 852 A 1 ATOM 6700 N N . PRO A 0 853 . 0.919 11.797 4.204 1.00 94.52 853 A 1 ATOM 6701 C CA . PRO A 0 853 . 0.146 13.039 4.171 1.00 94.52 853 A 1 ATOM 6702 C C . PRO A 0 853 . -1.106 12.999 5.054 1.00 94.52 853 A 1 ATOM 6703 C CB . PRO A 0 853 . -0.251 13.249 2.703 1.00 94.52 853 A 1 ATOM 6704 O O . PRO A 0 853 . -1.878 12.041 4.976 1.00 94.52 853 A 1 ATOM 6705 C CG . PRO A 0 853 . 0.764 12.423 1.921 1.00 94.52 853 A 1 ATOM 6706 C CD . PRO A 0 853 . 1.085 11.269 2.859 1.00 94.52 853 A 1 ATOM 6707 N N . ASP A 0 854 . -1.403 14.092 5.764 1.00 94.06 854 A 1 ATOM 6708 C CA . ASP A 0 854 . -2.625 14.243 6.576 1.00 94.06 854 A 1 ATOM 6709 C C . ASP A 0 854 . -3.919 13.930 5.816 1.00 94.06 854 A 1 ATOM 6710 C CB . ASP A 0 854 . -2.729 15.688 7.080 1.00 94.06 854 A 1 ATOM 6711 O O . ASP A 0 854 . -4.845 13.326 6.359 1.00 94.06 854 A 1 ATOM 6712 C CG . ASP A 0 854 . -1.973 15.878 8.385 1.00 94.06 854 A 1 ATOM 6713 O OD1 . ASP A 0 854 . -2.357 15.170 9.349 1.00 94.06 854 A 1 ATOM 6714 O OD2 . ASP A 0 854 . -1.078 16.745 8.387 1.00 94.06 854 A 1 ATOM 6715 N N . HIS A 0 855 . -3.992 14.270 4.524 1.00 96.26 855 A 1 ATOM 6716 C CA . HIS A 0 855 . -5.162 13.932 3.709 1.00 96.26 855 A 1 ATOM 6717 C C . HIS A 0 855 . -5.403 12.415 3.629 1.00 96.26 855 A 1 ATOM 6718 C CB . HIS A 0 855 . -5.040 14.565 2.319 1.00 96.26 855 A 1 ATOM 6719 O O . HIS A 0 855 . -6.550 11.981 3.561 1.00 96.26 855 A 1 ATOM 6720 C CG . HIS A 0 855 . -6.283 14.343 1.495 1.00 96.26 855 A 1 ATOM 6721 C CD2 . HIS A 0 855 . -6.490 13.308 0.633 1.00 96.26 855 A 1 ATOM 6722 N ND1 . HIS A 0 855 . -7.449 15.106 1.562 1.00 96.26 855 A 1 ATOM 6723 C CE1 . HIS A 0 855 . -8.342 14.500 0.767 1.00 96.26 855 A 1 ATOM 6724 N NE2 . HIS A 0 855 . -7.781 13.435 0.170 1.00 96.26 855 A 1 ATOM 6725 N N . PHE A 0 856 . -4.363 11.575 3.703 1.00 96.99 856 A 1 ATOM 6726 C CA . PHE A 0 856 . -4.547 10.123 3.782 1.00 96.99 856 A 1 ATOM 6727 C C . PHE A 0 856 . -5.224 9.701 5.094 1.00 96.99 856 A 1 ATOM 6728 C CB . PHE A 0 856 . -3.212 9.393 3.590 1.00 96.99 856 A 1 ATOM 6729 O O . PHE A 0 856 . -6.088 8.825 5.062 1.00 96.99 856 A 1 ATOM 6730 C CG . PHE A 0 856 . -3.359 7.883 3.593 1.00 96.99 856 A 1 ATOM 6731 C CD1 . PHE A 0 856 . -2.918 7.128 4.696 1.00 96.99 856 A 1 ATOM 6732 C CD2 . PHE A 0 856 . -3.964 7.232 2.502 1.00 96.99 856 A 1 ATOM 6733 C CE1 . PHE A 0 856 . -3.060 5.729 4.698 1.00 96.99 856 A 1 ATOM 6734 C CE2 . PHE A 0 856 . -4.098 5.830 2.496 1.00 96.99 856 A 1 ATOM 6735 C CZ . PHE A 0 856 . -3.642 5.079 3.594 1.00 96.99 856 A 1 ATOM 6736 N N . ARG A 0 857 . -4.909 10.354 6.222 1.00 96.01 857 A 1 ATOM 6737 C CA . ARG A 0 857 . -5.597 10.150 7.510 1.00 96.01 857 A 1 ATOM 6738 C C . ARG A 0 857 . -7.089 10.478 7.391 1.00 96.01 857 A 1 ATOM 6739 C CB . ARG A 0 857 . -4.894 10.997 8.588 1.00 96.01 857 A 1 ATOM 6740 O O . ARG A 0 857 . -7.920 9.653 7.765 1.00 96.01 857 A 1 ATOM 6741 C CG . ARG A 0 857 . -5.327 10.656 10.019 1.00 96.01 857 A 1 ATOM 6742 C CD . ARG A 0 857 . -4.603 11.553 11.040 1.00 96.01 857 A 1 ATOM 6743 N NE . ARG A 0 857 . -4.965 12.981 10.922 1.00 96.01 857 A 1 ATOM 6744 N NH1 . ARG A 0 857 . -7.082 12.904 11.860 1.00 96.01 857 A 1 ATOM 6745 N NH2 . ARG A 0 857 . -6.215 14.848 11.195 1.00 96.01 857 A 1 ATOM 6746 C CZ . ARG A 0 857 . -6.086 13.560 11.326 1.00 96.01 857 A 1 ATOM 6747 N N . ILE A 0 858 . -7.425 11.605 6.756 1.00 96.32 858 A 1 ATOM 6748 C CA . ILE A 0 858 . -8.815 12.015 6.471 1.00 96.32 858 A 1 ATOM 6749 C C . ILE A 0 858 . -9.531 10.987 5.572 1.00 96.32 858 A 1 ATOM 6750 C CB . ILE A 0 858 . -8.845 13.439 5.855 1.00 96.32 858 A 1 ATOM 6751 O O . ILE A 0 858 . -10.682 10.636 5.828 1.00 96.32 858 A 1 ATOM 6752 C CG1 . ILE A 0 858 . -8.203 14.474 6.813 1.00 96.32 858 A 1 ATOM 6753 C CG2 . ILE A 0 858 . -10.289 13.861 5.513 1.00 96.32 858 A 1 ATOM 6754 C CD1 . ILE A 0 858 . -8.029 15.875 6.211 1.00 96.32 858 A 1 ATOM 6755 N N . VAL A 0 859 . -8.860 10.451 4.545 1.00 97.74 859 A 1 ATOM 6756 C CA . VAL A 0 859 . -9.420 9.400 3.670 1.00 97.74 859 A 1 ATOM 6757 C C . VAL A 0 859 . -9.636 8.082 4.422 1.00 97.74 859 A 1 ATOM 6758 C CB . VAL A 0 859 . -8.534 9.188 2.424 1.00 97.74 859 A 1 ATOM 6759 O O . VAL A 0 859 . -10.649 7.418 4.200 1.00 97.74 859 A 1 ATOM 6760 C CG1 . VAL A 0 859 . -9.009 8.030 1.534 1.00 97.74 859 A 1 ATOM 6761 C CG2 . VAL A 0 859 . -8.565 10.420 1.519 1.00 97.74 859 A 1 ATOM 6762 N N . VAL A 0 860 . -8.722 7.696 5.319 1.00 98.06 860 A 1 ATOM 6763 C CA . VAL A 0 860 . -8.881 6.516 6.188 1.00 98.06 860 A 1 ATOM 6764 C C . VAL A 0 860 . -10.076 6.688 7.121 1.00 98.06 860 A 1 ATOM 6765 C CB . VAL A 0 860 . -7.580 6.213 6.961 1.00 98.06 860 A 1 ATOM 6766 O O . VAL A 0 860 . -10.915 5.793 7.175 1.00 98.06 860 A 1 ATOM 6767 C CG1 . VAL A 0 860 . -7.766 5.169 8.070 1.00 98.06 860 A 1 ATOM 6768 C CG2 . VAL A 0 860 . -6.522 5.653 6.001 1.00 98.06 860 A 1 ATOM 6769 N N . GLU A 0 861 . -10.208 7.836 7.785 1.00 97.45 861 A 1 ATOM 6770 C CA . GLU A 0 861 . -11.339 8.118 8.673 1.00 97.45 861 A 1 ATOM 6771 C C . GLU A 0 861 . -12.675 8.120 7.923 1.00 97.45 861 A 1 ATOM 6772 C CB . GLU A 0 861 . -11.094 9.448 9.393 1.00 97.45 861 A 1 ATOM 6773 O O . GLU A 0 861 . -13.588 7.383 8.292 1.00 97.45 861 A 1 ATOM 6774 C CG . GLU A 0 861 . -12.136 9.659 10.497 1.00 97.45 861 A 1 ATOM 6775 C CD . GLU A 0 861 . -11.780 10.823 11.422 1.00 97.45 861 A 1 ATOM 6776 O OE1 . GLU A 0 861 . -12.718 11.467 11.937 1.00 97.45 861 A 1 ATOM 6777 O OE2 . GLU A 0 861 . -10.582 11.030 11.711 1.00 97.45 861 A 1 ATOM 6778 N N . ALA A 0 862 . -12.774 8.857 6.812 1.00 97.34 862 A 1 ATOM 6779 C CA . ALA A 0 862 . -13.980 8.887 5.986 1.00 97.34 862 A 1 ATOM 6780 C C . ALA A 0 862 . -14.354 7.493 5.451 1.00 97.34 862 A 1 ATOM 6781 C CB . ALA A 0 862 . -13.757 9.881 4.843 1.00 97.34 862 A 1 ATOM 6782 O O . ALA A 0 862 . -15.532 7.135 5.428 1.00 97.34 862 A 1 ATOM 6783 N N . THR A 0 863 . -13.368 6.669 5.072 1.00 98.22 863 A 1 ATOM 6784 C CA . THR A 0 863 . -13.638 5.279 4.674 1.00 98.22 863 A 1 ATOM 6785 C C . THR A 0 863 . -14.136 4.445 5.848 1.00 98.22 863 A 1 ATOM 6786 C CB . THR A 0 863 . -12.422 4.572 4.054 1.00 98.22 863 A 1 ATOM 6787 O O . THR A 0 863 . -15.089 3.686 5.689 1.00 98.22 863 A 1 ATOM 6788 C CG2 . THR A 0 863 . -12.868 3.271 3.386 1.00 98.22 863 A 1 ATOM 6789 O OG1 . THR A 0 863 . -11.815 5.310 3.026 1.00 98.22 863 A 1 ATOM 6790 N N . LEU A 0 864 . -13.520 4.574 7.024 1.00 97.76 864 A 1 ATOM 6791 C CA . LEU A 0 864 . -13.898 3.813 8.210 1.00 97.76 864 A 1 ATOM 6792 C C . LEU A 0 864 . -15.323 4.167 8.670 1.00 97.76 864 A 1 ATOM 6793 C CB . LEU A 0 864 . -12.819 4.047 9.285 1.00 97.76 864 A 1 ATOM 6794 O O . LEU A 0 864 . -16.101 3.259 8.960 1.00 97.76 864 A 1 ATOM 6795 C CG . LEU A 0 864 . -12.891 3.104 10.496 1.00 97.76 864 A 1 ATOM 6796 C CD1 . LEU A 0 864 . -12.683 1.639 10.110 1.00 97.76 864 A 1 ATOM 6797 C CD2 . LEU A 0 864 . -11.776 3.463 11.480 1.00 97.76 864 A 1 ATOM 6798 N N . ARG A 0 865 . -15.703 5.454 8.612 1.00 97.60 865 A 1 ATOM 6799 C CA . ARG A 0 865 . -17.075 5.940 8.849 1.00 97.60 865 A 1 ATOM 6800 C C . ARG A 0 865 . -18.078 5.404 7.822 1.00 97.60 865 A 1 ATOM 6801 C CB . ARG A 0 865 . -17.096 7.481 8.889 1.00 97.60 865 A 1 ATOM 6802 O O . ARG A 0 865 . -19.142 4.932 8.212 1.00 97.60 865 A 1 ATOM 6803 C CG . ARG A 0 865 . -16.379 8.059 10.123 1.00 97.60 865 A 1 ATOM 6804 C CD . ARG A 0 865 . -16.652 9.564 10.277 1.00 97.60 865 A 1 ATOM 6805 N NE . ARG A 0 865 . -15.860 10.157 11.368 1.00 97.60 865 A 1 ATOM 6806 N NH1 . ARG A 0 865 . -17.055 12.120 11.710 1.00 97.60 865 A 1 ATOM 6807 N NH2 . ARG A 0 865 . -15.228 11.714 12.871 1.00 97.60 865 A 1 ATOM 6808 C CZ . ARG A 0 865 . -16.058 11.321 11.961 1.00 97.60 865 A 1 ATOM 6809 N N . GLU A 0 866 . -17.746 5.395 6.530 1.00 97.89 866 A 1 ATOM 6810 C CA . GLU A 0 866 . -18.607 4.816 5.482 1.00 97.89 866 A 1 ATOM 6811 C C . GLU A 0 866 . -18.810 3.297 5.648 1.00 97.89 866 A 1 ATOM 6812 C CB . GLU A 0 866 . -18.007 5.104 4.097 1.00 97.89 866 A 1 ATOM 6813 O O . GLU A 0 866 . -19.928 2.797 5.496 1.00 97.89 866 A 1 ATOM 6814 C CG . GLU A 0 866 . -18.310 6.510 3.564 1.00 97.89 866 A 1 ATOM 6815 C CD . GLU A 0 866 . -19.784 6.641 3.159 1.00 97.89 866 A 1 ATOM 6816 O OE1 . GLU A 0 866 . -20.527 7.347 3.873 1.00 97.89 866 A 1 ATOM 6817 O OE2 . GLU A 0 866 . -20.159 6.014 2.138 1.00 97.89 866 A 1 ATOM 6818 N N . PHE A 0 867 . -17.755 2.551 6.001 1.00 97.98 867 A 1 ATOM 6819 C CA . PHE A 0 867 . -17.872 1.125 6.326 1.00 97.98 867 A 1 ATOM 6820 C C . PHE A 0 867 . -18.714 0.911 7.588 1.00 97.98 867 A 1 ATOM 6821 C CB . PHE A 0 867 . -16.488 0.462 6.445 1.00 97.98 867 A 1 ATOM 6822 O O . PHE A 0 867 . -19.628 0.088 7.555 1.00 97.98 867 A 1 ATOM 6823 C CG . PHE A 0 867 . -15.974 -0.131 5.144 1.00 97.98 867 A 1 ATOM 6824 C CD1 . PHE A 0 867 . -16.097 -1.510 4.893 1.00 97.98 867 A 1 ATOM 6825 C CD2 . PHE A 0 867 . -15.393 0.694 4.167 1.00 97.98 867 A 1 ATOM 6826 C CE1 . PHE A 0 867 . -15.636 -2.056 3.680 1.00 97.98 867 A 1 ATOM 6827 C CE2 . PHE A 0 867 . -14.926 0.153 2.957 1.00 97.98 867 A 1 ATOM 6828 C CZ . PHE A 0 867 . -15.048 -1.224 2.711 1.00 97.98 867 A 1 ATOM 6829 N N . PHE A 0 868 . -18.465 1.666 8.663 1.00 97.94 868 A 1 ATOM 6830 C CA . PHE A 0 868 . -19.264 1.613 9.889 1.00 97.94 868 A 1 ATOM 6831 C C . PHE A 0 868 . -20.745 1.889 9.605 1.00 97.94 868 A 1 ATOM 6832 C CB . PHE A 0 868 . -18.698 2.598 10.921 1.00 97.94 868 A 1 ATOM 6833 O O . PHE A 0 868 . -21.588 1.083 9.981 1.00 97.94 868 A 1 ATOM 6834 C CG . PHE A 0 868 . -19.489 2.641 12.215 1.00 97.94 868 A 1 ATOM 6835 C CD1 . PHE A 0 868 . -20.607 3.491 12.331 1.00 97.94 868 A 1 ATOM 6836 C CD2 . PHE A 0 868 . -19.121 1.824 13.300 1.00 97.94 868 A 1 ATOM 6837 C CE1 . PHE A 0 868 . -21.357 3.517 13.519 1.00 97.94 868 A 1 ATOM 6838 C CE2 . PHE A 0 868 . -19.852 1.875 14.500 1.00 97.94 868 A 1 ATOM 6839 C CZ . PHE A 0 868 . -20.978 2.708 14.602 1.00 97.94 868 A 1 ATOM 6840 N N . ASN A 0 869 . -21.071 2.949 8.860 1.00 96.94 869 A 1 ATOM 6841 C CA . ASN A 0 869 . -22.448 3.287 8.492 1.00 96.94 869 A 1 ATOM 6842 C C . ASN A 0 869 . -23.143 2.156 7.718 1.00 96.94 869 A 1 ATOM 6843 C CB . ASN A 0 869 . -22.435 4.592 7.669 1.00 96.94 869 A 1 ATOM 6844 O O . ASN A 0 869 . -24.305 1.843 7.992 1.00 96.94 869 A 1 ATOM 6845 C CG . ASN A 0 869 . -22.301 5.838 8.526 1.00 96.94 869 A 1 ATOM 6846 N ND2 . ASN A 0 869 . -21.795 6.919 7.982 1.00 96.94 869 A 1 ATOM 6847 O OD1 . ASN A 0 869 . -22.707 5.870 9.673 1.00 96.94 869 A 1 ATOM 6848 N N . ALA A 0 870 . -22.456 1.514 6.767 1.00 97.07 870 A 1 ATOM 6849 C CA . ALA A 0 870 . -23.012 0.382 6.025 1.00 97.07 870 A 1 ATOM 6850 C C . ALA A 0 870 . -23.231 -0.857 6.915 1.00 97.07 870 A 1 ATOM 6851 C CB . ALA A 0 870 . -22.093 0.078 4.837 1.00 97.07 870 A 1 ATOM 6852 O O . ALA A 0 870 . -24.282 -1.490 6.831 1.00 97.07 870 A 1 ATOM 6853 N N . LEU A 0 871 . -22.269 -1.171 7.786 1.00 97.08 871 A 1 ATOM 6854 C CA . LEU A 0 871 . -22.306 -2.321 8.695 1.00 97.08 871 A 1 ATOM 6855 C C . LEU A 0 871 . -23.352 -2.147 9.811 1.00 97.08 871 A 1 ATOM 6856 C CB . LEU A 0 871 . -20.893 -2.502 9.282 1.00 97.08 871 A 1 ATOM 6857 O O . LEU A 0 871 . -24.184 -3.023 10.021 1.00 97.08 871 A 1 ATOM 6858 C CG . LEU A 0 871 . -19.840 -2.998 8.274 1.00 97.08 871 A 1 ATOM 6859 C CD1 . LEU A 0 871 . -18.432 -2.744 8.807 1.00 97.08 871 A 1 ATOM 6860 C CD2 . LEU A 0 871 . -19.958 -4.497 8.063 1.00 97.08 871 A 1 ATOM 6861 N N . TYR A 0 872 . -23.359 -0.995 10.483 1.00 95.55 872 A 1 ATOM 6862 C CA . TYR A 0 872 . -24.268 -0.673 11.588 1.00 95.55 872 A 1 ATOM 6863 C C . TYR A 0 872 . -25.730 -0.564 11.126 1.00 95.55 872 A 1 ATOM 6864 C CB . TYR A 0 872 . -23.781 0.625 12.252 1.00 95.55 872 A 1 ATOM 6865 O O . TYR A 0 872 . -26.643 -0.910 11.870 1.00 95.55 872 A 1 ATOM 6866 C CG . TYR A 0 872 . -24.454 0.956 13.570 1.00 95.55 872 A 1 ATOM 6867 C CD1 . TYR A 0 872 . -25.565 1.821 13.606 1.00 95.55 872 A 1 ATOM 6868 C CD2 . TYR A 0 872 . -23.948 0.417 14.769 1.00 95.55 872 A 1 ATOM 6869 C CE1 . TYR A 0 872 . -26.165 2.150 14.837 1.00 95.55 872 A 1 ATOM 6870 C CE2 . TYR A 0 872 . -24.543 0.742 16.003 1.00 95.55 872 A 1 ATOM 6871 O OH . TYR A 0 872 . -26.224 1.943 17.227 1.00 95.55 872 A 1 ATOM 6872 C CZ . TYR A 0 872 . -25.652 1.612 16.038 1.00 95.55 872 A 1 ATOM 6873 N N . THR A 0 873 . -25.971 -0.157 9.870 1.00 94.94 873 A 1 ATOM 6874 C CA . THR A 0 873 . -27.318 -0.189 9.262 1.00 94.94 873 A 1 ATOM 6875 C C . THR A 0 873 . -27.679 -1.529 8.601 1.00 94.94 873 A 1 ATOM 6876 C CB . THR A 0 873 . -27.611 1.022 8.348 1.00 94.94 873 A 1 ATOM 6877 O O . THR A 0 873 . -28.705 -1.609 7.930 1.00 94.94 873 A 1 ATOM 6878 C CG2 . THR A 0 873 . -27.524 2.344 9.111 1.00 94.94 873 A 1 ATOM 6879 O OG1 . THR A 0 873 . -26.749 1.161 7.236 1.00 94.94 873 A 1 ATOM 6880 N N . GLY A 0 874 . -26.868 -2.584 8.771 1.00 94.68 874 A 1 ATOM 6881 C CA . GLY A 0 874 . -27.133 -3.939 8.257 1.00 94.68 874 A 1 ATOM 6882 C C . GLY A 0 874 . -27.065 -4.086 6.731 1.00 94.68 874 A 1 ATOM 6883 O O . GLY A 0 874 . -27.421 -5.135 6.183 1.00 94.68 874 A 1 ATOM 6884 N N . LYS A 0 875 . -26.599 -3.049 6.023 1.00 95.17 875 A 1 ATOM 6885 C CA . LYS A 0 875 . -26.513 -3.020 4.556 1.00 95.17 875 A 1 ATOM 6886 C C . LYS A 0 875 . -25.411 -3.919 4.016 1.00 95.17 875 A 1 ATOM 6887 C CB . LYS A 0 875 . -26.313 -1.588 4.045 1.00 95.17 875 A 1 ATOM 6888 O O . LYS A 0 875 . -25.393 -4.169 2.819 1.00 95.17 875 A 1 ATOM 6889 C CG . LYS A 0 875 . -27.525 -0.702 4.343 1.00 95.17 875 A 1 ATOM 6890 C CD . LYS A 0 875 . -27.219 0.746 3.961 1.00 95.17 875 A 1 ATOM 6891 C CE . LYS A 0 875 . -28.393 1.622 4.403 1.00 95.17 875 A 1 ATOM 6892 N NZ . LYS A 0 875 . -27.910 2.906 4.959 1.00 95.17 875 A 1 ATOM 6893 N N . ASP A 0 876 . -24.515 -4.447 4.848 1.00 95.15 876 A 1 ATOM 6894 C CA . ASP A 0 876 . -23.509 -5.419 4.406 1.00 95.15 876 A 1 ATOM 6895 C C . ASP A 0 876 . -24.110 -6.752 3.918 1.00 95.15 876 A 1 ATOM 6896 C CB . ASP A 0 876 . -22.425 -5.610 5.473 1.00 95.15 876 A 1 ATOM 6897 O O . ASP A 0 876 . -23.463 -7.491 3.172 1.00 95.15 876 A 1 ATOM 6898 C CG . ASP A 0 876 . -22.878 -6.418 6.691 1.00 95.15 876 A 1 ATOM 6899 O OD1 . ASP A 0 876 . -24.034 -6.229 7.118 1.00 95.15 876 A 1 ATOM 6900 O OD2 . ASP A 0 876 . -22.035 -7.201 7.196 1.00 95.15 876 A 1 ATOM 6901 N N . SER A 0 877 . -25.377 -7.003 4.257 1.00 95.15 877 A 1 ATOM 6902 C CA . SER A 0 877 . -26.215 -8.055 3.675 1.00 95.15 877 A 1 ATOM 6903 C C . SER A 0 877 . -26.663 -7.787 2.222 1.00 95.15 877 A 1 ATOM 6904 C CB . SER A 0 877 . -27.435 -8.274 4.580 1.00 95.15 877 A 1 ATOM 6905 O O . SER A 0 877 . -27.047 -8.724 1.516 1.00 95.15 877 A 1 ATOM 6906 O OG . SER A 0 877 . -28.306 -7.159 4.570 1.00 95.15 877 A 1 ATOM 6907 N N . GLU A 0 878 . -26.601 -6.541 1.733 1.00 95.37 878 A 1 ATOM 6908 C CA . GLU A 0 878 . -27.086 -6.158 0.403 1.00 95.37 878 A 1 ATOM 6909 C C . GLU A 0 878 . -26.073 -6.439 -0.718 1.00 95.37 878 A 1 ATOM 6910 C CB . GLU A 0 878 . -27.474 -4.674 0.321 1.00 95.37 878 A 1 ATOM 6911 O O . GLU A 0 878 . -24.886 -6.093 -0.659 1.00 95.37 878 A 1 ATOM 6912 C CG . GLU A 0 878 . -28.641 -4.240 1.220 1.00 95.37 878 A 1 ATOM 6913 C CD . GLU A 0 878 . -29.006 -2.756 1.011 1.00 95.37 878 A 1 ATOM 6914 O OE1 . GLU A 0 878 . -29.907 -2.273 1.730 1.00 95.37 878 A 1 ATOM 6915 O OE2 . GLU A 0 878 . -28.403 -2.103 0.122 1.00 95.37 878 A 1 ATOM 6916 N N . GLN A 0 879 . -26.557 -6.968 -1.845 1.00 94.94 879 A 1 ATOM 6917 C CA . GLN A 0 879 . -25.708 -7.173 -3.015 1.00 94.94 879 A 1 ATOM 6918 C C . GLN A 0 879 . -25.205 -5.832 -3.575 1.00 94.94 879 A 1 ATOM 6919 C CB . GLN A 0 879 . -26.449 -7.999 -4.081 1.00 94.94 879 A 1 ATOM 6920 O O . GLN A 0 879 . -25.944 -5.099 -4.230 1.00 94.94 879 A 1 ATOM 6921 C CG . GLN A 0 879 . -25.585 -8.291 -5.325 1.00 94.94 879 A 1 ATOM 6922 C CD . GLN A 0 879 . -24.316 -9.087 -5.022 1.00 94.94 879 A 1 ATOM 6923 N NE2 . GLN A 0 879 . -23.253 -8.913 -5.776 1.00 94.94 879 A 1 ATOM 6924 O OE1 . GLN A 0 879 . -24.241 -9.889 -4.116 1.00 94.94 879 A 1 ATOM 6925 N N . SER A 0 880 . -23.890 -5.610 -3.485 1.00 95.22 880 A 1 ATOM 6926 C CA . SER A 0 880 . -23.156 -4.399 -3.909 1.00 95.22 880 A 1 ATOM 6927 C C . SER A 0 880 . -22.990 -3.281 -2.871 1.00 95.22 880 A 1 ATOM 6928 C CB . SER A 0 880 . -23.655 -3.770 -5.222 1.00 95.22 880 A 1 ATOM 6929 O O . SER A 0 880 . -22.571 -2.194 -3.271 1.00 95.22 880 A 1 ATOM 6930 O OG . SER A 0 880 . -24.009 -4.707 -6.223 1.00 95.22 880 A 1 ATOM 6931 N N . TRP A 0 881 . -23.223 -3.523 -1.579 1.00 97.58 881 A 1 ATOM 6932 C CA . TRP A 0 881 . -23.110 -2.510 -0.513 1.00 97.58 881 A 1 ATOM 6933 C C . TRP A 0 881 . -21.804 -1.697 -0.492 1.00 97.58 881 A 1 ATOM 6934 C CB . TRP A 0 881 . -23.286 -3.220 0.822 1.00 97.58 881 A 1 ATOM 6935 O O . TRP A 0 881 . -21.812 -0.515 -0.166 1.00 97.58 881 A 1 ATOM 6936 C CG . TRP A 0 881 . -22.175 -4.121 1.282 1.00 97.58 881 A 1 ATOM 6937 C CD1 . TRP A 0 881 . -22.165 -5.466 1.154 1.00 97.58 881 A 1 ATOM 6938 C CD2 . TRP A 0 881 . -21.053 -3.805 2.167 1.00 97.58 881 A 1 ATOM 6939 C CE2 . TRP A 0 881 . -20.449 -5.031 2.584 1.00 97.58 881 A 1 ATOM 6940 C CE3 . TRP A 0 881 . -20.548 -2.617 2.740 1.00 97.58 881 A 1 ATOM 6941 N NE1 . TRP A 0 881 . -21.146 -6.009 1.909 1.00 97.58 881 A 1 ATOM 6942 C CH2 . TRP A 0 881 . -18.962 -3.881 4.106 1.00 97.58 881 A 1 ATOM 6943 C CZ2 . TRP A 0 881 . -19.433 -5.081 3.550 1.00 97.58 881 A 1 ATOM 6944 C CZ3 . TRP A 0 881 . -19.509 -2.654 3.692 1.00 97.58 881 A 1 ATOM 6945 N N . LYS A 0 882 . -20.679 -2.281 -0.927 1.00 97.07 882 A 1 ATOM 6946 C CA . LYS A 0 882 . -19.385 -1.578 -1.021 1.00 97.07 882 A 1 ATOM 6947 C C . LYS A 0 882 . -19.293 -0.573 -2.186 1.00 97.07 882 A 1 ATOM 6948 C CB . LYS A 0 882 . -18.223 -2.589 -1.046 1.00 97.07 882 A 1 ATOM 6949 O O . LYS A 0 882 . -18.420 0.288 -2.180 1.00 97.07 882 A 1 ATOM 6950 C CG . LYS A 0 882 . -18.230 -3.531 0.169 1.00 97.07 882 A 1 ATOM 6951 C CD . LYS A 0 882 . -17.002 -4.450 0.240 1.00 97.07 882 A 1 ATOM 6952 C CE . LYS A 0 882 . -17.132 -5.318 1.497 1.00 97.07 882 A 1 ATOM 6953 N NZ . LYS A 0 882 . -15.997 -6.247 1.701 1.00 97.07 882 A 1 ATOM 6954 N N . LYS A 0 883 . -20.179 -0.634 -3.194 1.00 96.62 883 A 1 ATOM 6955 C CA . LYS A 0 883 . -20.156 0.272 -4.366 1.00 96.62 883 A 1 ATOM 6956 C C . LYS A 0 883 . -20.386 1.757 -4.035 1.00 96.62 883 A 1 ATOM 6957 C CB . LYS A 0 883 . -21.128 -0.167 -5.475 1.00 96.62 883 A 1 ATOM 6958 O O . LYS A 0 883 . -19.658 2.557 -4.623 1.00 96.62 883 A 1 ATOM 6959 C CG . LYS A 0 883 . -20.676 -1.442 -6.200 1.00 96.62 883 A 1 ATOM 6960 C CD . LYS A 0 883 . -21.582 -1.734 -7.410 1.00 96.62 883 A 1 ATOM 6961 C CE . LYS A 0 883 . -21.274 -3.134 -7.967 1.00 96.62 883 A 1 ATOM 6962 N NZ . LYS A 0 883 . -22.488 -3.822 -8.477 1.00 96.62 883 A 1 ATOM 6963 N N . PRO A 0 884 . -21.350 2.175 -3.185 1.00 96.98 884 A 1 ATOM 6964 C CA . PRO A 0 884 . -21.426 3.566 -2.733 1.00 96.98 884 A 1 ATOM 6965 C C . PRO A 0 884 . -20.127 4.007 -2.051 1.00 96.98 884 A 1 ATOM 6966 C CB . PRO A 0 884 . -22.647 3.664 -1.810 1.00 96.98 884 A 1 ATOM 6967 O O . PRO A 0 884 . -19.558 5.007 -2.478 1.00 96.98 884 A 1 ATOM 6968 C CG . PRO A 0 884 . -22.904 2.220 -1.391 1.00 96.98 884 A 1 ATOM 6969 C CD . PRO A 0 884 . -22.473 1.432 -2.628 1.00 96.98 884 A 1 ATOM 6970 N N . ILE A 0 885 . -19.581 3.204 -1.130 1.00 97.94 885 A 1 ATOM 6971 C CA . ILE A 0 885 . -18.317 3.508 -0.438 1.00 97.94 885 A 1 ATOM 6972 C C . ILE A 0 885 . -17.179 3.732 -1.446 1.00 97.94 885 A 1 ATOM 6973 C CB . ILE A 0 885 . -17.942 2.399 0.576 1.00 97.94 885 A 1 ATOM 6974 O O . ILE A 0 885 . -16.502 4.757 -1.419 1.00 97.94 885 A 1 ATOM 6975 C CG1 . ILE A 0 885 . -19.127 2.013 1.496 1.00 97.94 885 A 1 ATOM 6976 C CG2 . ILE A 0 885 . -16.709 2.884 1.362 1.00 97.94 885 A 1 ATOM 6977 C CD1 . ILE A 0 885 . -18.825 0.880 2.486 1.00 97.94 885 A 1 ATOM 6978 N N . TYR A 0 886 . -17.008 2.832 -2.421 1.00 97.75 886 A 1 ATOM 6979 C CA . TYR A 0 886 . -15.991 2.982 -3.471 1.00 97.75 886 A 1 ATOM 6980 C C . TYR A 0 886 . -16.170 4.269 -4.299 1.00 97.75 886 A 1 ATOM 6981 C CB . TYR A 0 886 . -15.998 1.743 -4.382 1.00 97.75 886 A 1 ATOM 6982 O O . TYR A 0 886 . -15.175 4.887 -4.674 1.00 97.75 886 A 1 ATOM 6983 C CG . TYR A 0 886 . -15.701 0.392 -3.740 1.00 97.75 886 A 1 ATOM 6984 C CD1 . TYR A 0 886 . -15.078 0.286 -2.477 1.00 97.75 886 A 1 ATOM 6985 C CD2 . TYR A 0 886 . -16.041 -0.784 -4.442 1.00 97.75 886 A 1 ATOM 6986 C CE1 . TYR A 0 886 . -14.794 -0.975 -1.926 1.00 97.75 886 A 1 ATOM 6987 C CE2 . TYR A 0 886 . -15.755 -2.050 -3.894 1.00 97.75 886 A 1 ATOM 6988 O OH . TYR A 0 886 . -14.811 -3.362 -2.121 1.00 97.75 886 A 1 ATOM 6989 C CZ . TYR A 0 886 . -15.116 -2.145 -2.641 1.00 97.75 886 A 1 ATOM 6990 N N . LYS A 0 887 . -17.413 4.719 -4.536 1.00 97.00 887 A 1 ATOM 6991 C CA . LYS A 0 887 . -17.708 6.017 -5.176 1.00 97.00 887 A 1 ATOM 6992 C C . LYS A 0 887 . -17.433 7.226 -4.276 1.00 97.00 887 A 1 ATOM 6993 C CB . LYS A 0 887 . -19.177 6.100 -5.606 1.00 97.00 887 A 1 ATOM 6994 O O . LYS A 0 887 . -17.301 8.325 -4.809 1.00 97.00 887 A 1 ATOM 6995 C CG . LYS A 0 887 . -19.587 5.220 -6.789 1.00 97.00 887 A 1 ATOM 6996 C CD . LYS A 0 887 . -21.099 5.421 -6.960 1.00 97.00 887 A 1 ATOM 6997 C CE . LYS A 0 887 . -21.659 4.727 -8.198 1.00 97.00 887 A 1 ATOM 6998 N NZ . LYS A 0 887 . -23.088 5.097 -8.373 1.00 97.00 887 A 1 ATOM 6999 N N . VAL A 0 888 . -17.396 7.078 -2.952 1.00 97.37 888 A 1 ATOM 7000 C CA . VAL A 0 888 . -16.902 8.131 -2.051 1.00 97.37 888 A 1 ATOM 7001 C C . VAL A 0 888 . -15.385 8.202 -2.166 1.00 97.37 888 A 1 ATOM 7002 C CB . VAL A 0 888 . -17.380 7.951 -0.593 1.00 97.37 888 A 1 ATOM 7003 O O . VAL A 0 888 . -14.859 9.230 -2.579 1.00 97.37 888 A 1 ATOM 7004 C CG1 . VAL A 0 888 . -16.894 9.104 0.293 1.00 97.37 888 A 1 ATOM 7005 C CG2 . VAL A 0 888 . -18.911 7.940 -0.517 1.00 97.37 888 A 1 ATOM 7006 N N . ILE A 0 889 . -14.689 7.087 -1.934 1.00 97.39 889 A 1 ATOM 7007 C CA . ILE A 0 889 . -13.223 7.089 -1.811 1.00 97.39 889 A 1 ATOM 7008 C C . ILE A 0 889 . -12.530 7.444 -3.133 1.00 97.39 889 A 1 ATOM 7009 C CB . ILE A 0 889 . -12.735 5.748 -1.220 1.00 97.39 889 A 1 ATOM 7010 O O . ILE A 0 889 . -11.545 8.177 -3.127 1.00 97.39 889 A 1 ATOM 7011 C CG1 . ILE A 0 889 . -13.471 5.353 0.084 1.00 97.39 889 A 1 ATOM 7012 C CG2 . ILE A 0 889 . -11.219 5.774 -0.955 1.00 97.39 889 A 1 ATOM 7013 C CD1 . ILE A 0 889 . -13.772 6.502 1.061 1.00 97.39 889 A 1 ATOM 7014 N N . ALA A 0 890 . -13.080 7.024 -4.278 1.00 97.09 890 A 1 ATOM 7015 C CA . ALA A 0 890 . -12.560 7.400 -5.596 1.00 97.09 890 A 1 ATOM 7016 C C . ALA A 0 890 . -12.651 8.910 -5.912 1.00 97.09 890 A 1 ATOM 7017 C CB . ALA A 0 890 . -13.286 6.566 -6.659 1.00 97.09 890 A 1 ATOM 7018 O O . ALA A 0 890 . -11.996 9.364 -6.844 1.00 97.09 890 A 1 ATOM 7019 N N . ARG A 0 891 . -13.435 9.693 -5.152 1.00 96.83 891 A 1 ATOM 7020 C CA . ARG A 0 891 . -13.505 11.165 -5.260 1.00 96.83 891 A 1 ATOM 7021 C C . ARG A 0 891 . -12.578 11.895 -4.283 1.00 96.83 891 A 1 ATOM 7022 C CB . ARG A 0 891 . -14.952 11.648 -5.072 1.00 96.83 891 A 1 ATOM 7023 O O . ARG A 0 891 . -12.537 13.117 -4.310 1.00 96.83 891 A 1 ATOM 7024 C CG . ARG A 0 891 . -15.883 11.213 -6.211 1.00 96.83 891 A 1 ATOM 7025 C CD . ARG A 0 891 . -17.307 11.732 -5.972 1.00 96.83 891 A 1 ATOM 7026 N NE . ARG A 0 891 . -17.935 11.078 -4.805 1.00 96.83 891 A 1 ATOM 7027 N NH1 . ARG A 0 891 . -18.298 12.919 -3.467 1.00 96.83 891 A 1 ATOM 7028 N NH2 . ARG A 0 891 . -18.998 10.919 -2.799 1.00 96.83 891 A 1 ATOM 7029 C CZ . ARG A 0 891 . -18.402 11.643 -3.704 1.00 96.83 891 A 1 ATOM 7030 N N . MET A 0 892 . -11.861 11.172 -3.420 1.00 97.41 892 A 1 ATOM 7031 C CA . MET A 0 892 . -10.924 11.744 -2.440 1.00 97.41 892 A 1 ATOM 7032 C C . MET A 0 892 . -9.451 11.534 -2.832 1.00 97.41 892 A 1 ATOM 7033 C CB . MET A 0 892 . -11.199 11.181 -1.039 1.00 97.41 892 A 1 ATOM 7034 O O . MET A 0 892 . -8.550 11.753 -2.019 1.00 97.41 892 A 1 ATOM 7035 C CG . MET A 0 892 . -12.653 11.277 -0.567 1.00 97.41 892 A 1 ATOM 7036 S SD . MET A 0 892 . -12.921 10.572 1.084 1.00 97.41 892 A 1 ATOM 7037 C CE . MET A 0 892 . -12.177 11.860 2.131 1.00 97.41 892 A 1 ATOM 7038 N N . ASP A 0 893 . -9.198 11.057 -4.051 1.00 96.92 893 A 1 ATOM 7039 C CA . ASP A 0 893 . -7.862 10.938 -4.636 1.00 96.92 893 A 1 ATOM 7040 C C . ASP A 0 893 . -7.266 12.317 -4.939 1.00 96.92 893 A 1 ATOM 7041 C CB . ASP A 0 893 . -7.915 10.033 -5.876 1.00 96.92 893 A 1 ATOM 7042 O O . ASP A 0 893 . -7.922 13.176 -5.520 1.00 96.92 893 A 1 ATOM 7043 C CG . ASP A 0 893 . -7.793 8.541 -5.547 1.00 96.92 893 A 1 ATOM 7044 O OD1 . ASP A 0 893 . -7.970 8.112 -4.381 1.00 96.92 893 A 1 ATOM 7045 O OD2 . ASP A 0 893 . -7.372 7.777 -6.445 1.00 96.92 893 A 1 ATOM 7046 N N . GLN A 0 894 . -6.011 12.504 -4.532 1.00 96.04 894 A 1 ATOM 7047 C CA . GLN A 0 894 . -5.240 13.734 -4.706 1.00 96.04 894 A 1 ATOM 7048 C C . GLN A 0 894 . -4.221 13.573 -5.845 1.00 96.04 894 A 1 ATOM 7049 C CB . GLN A 0 894 . -4.532 14.081 -3.380 1.00 96.04 894 A 1 ATOM 7050 O O . GLN A 0 894 . -3.812 12.442 -6.142 1.00 96.04 894 A 1 ATOM 7051 C CG . GLN A 0 894 . -5.493 14.481 -2.248 1.00 96.04 894 A 1 ATOM 7052 C CD . GLN A 0 894 . -6.225 15.806 -2.459 1.00 96.04 894 A 1 ATOM 7053 N NE2 . GLN A 0 894 . -7.026 16.238 -1.511 1.00 96.04 894 A 1 ATOM 7054 O OE1 . GLN A 0 894 . -6.085 16.491 -3.455 1.00 96.04 894 A 1 ATOM 7055 N N . PRO A 0 895 . -3.762 14.674 -6.472 1.00 95.36 895 A 1 ATOM 7056 C CA . PRO A 0 895 . -2.629 14.620 -7.387 1.00 95.36 895 A 1 ATOM 7057 C C . PRO A 0 895 . -1.393 14.057 -6.673 1.00 95.36 895 A 1 ATOM 7058 C CB . PRO A 0 895 . -2.418 16.056 -7.881 1.00 95.36 895 A 1 ATOM 7059 O O . PRO A 0 895 . -1.104 14.388 -5.523 1.00 95.36 895 A 1 ATOM 7060 C CG . PRO A 0 895 . -2.986 16.908 -6.746 1.00 95.36 895 A 1 ATOM 7061 C CD . PRO A 0 895 . -4.150 16.061 -6.236 1.00 95.36 895 A 1 ATOM 7062 N N . VAL A 0 896 . -0.655 13.189 -7.365 1.00 95.86 896 A 1 ATOM 7063 C CA . VAL A 0 896 . 0.604 12.631 -6.857 1.00 95.86 896 A 1 ATOM 7064 C C . VAL A 0 896 . 1.696 13.709 -6.982 1.00 95.86 896 A 1 ATOM 7065 C CB . VAL A 0 896 . 0.978 11.342 -7.613 1.00 95.86 896 A 1 ATOM 7066 O O . VAL A 0 896 . 1.792 14.329 -8.045 1.00 95.86 896 A 1 ATOM 7067 C CG1 . VAL A 0 896 . 2.301 10.743 -7.128 1.00 95.86 896 A 1 ATOM 7068 C CG2 . VAL A 0 896 . -0.097 10.256 -7.480 1.00 95.86 896 A 1 ATOM 7069 N N . PRO A 0 897 . 2.532 13.954 -5.956 1.00 94.81 897 A 1 ATOM 7070 C CA . PRO A 0 897 . 3.576 14.974 -6.021 1.00 94.81 897 A 1 ATOM 7071 C C . PRO A 0 897 . 4.550 14.769 -7.183 1.00 94.81 897 A 1 ATOM 7072 C CB . PRO A 0 897 . 4.306 14.906 -4.684 1.00 94.81 897 A 1 ATOM 7073 O O . PRO A 0 897 . 4.923 13.641 -7.508 1.00 94.81 897 A 1 ATOM 7074 C CG . PRO A 0 897 . 3.245 14.377 -3.729 1.00 94.81 897 A 1 ATOM 7075 C CD . PRO A 0 897 . 2.443 13.420 -4.607 1.00 94.81 897 A 1 ATOM 7076 N N . GLU A 0 898 . 5.004 15.865 -7.789 1.00 93.61 898 A 1 ATOM 7077 C CA . GLU A 0 898 . 5.792 15.818 -9.027 1.00 93.61 898 A 1 ATOM 7078 C C . GLU A 0 898 . 7.135 15.086 -8.866 1.00 93.61 898 A 1 ATOM 7079 C CB . GLU A 0 898 . 5.974 17.258 -9.544 1.00 93.61 898 A 1 ATOM 7080 O O . GLU A 0 898 . 7.590 14.426 -9.800 1.00 93.61 898 A 1 ATOM 7081 C CG . GLU A 0 898 . 6.408 17.359 -11.016 1.00 93.61 898 A 1 ATOM 7082 C CD . GLU A 0 898 . 5.364 16.829 -12.014 1.00 93.61 898 A 1 ATOM 7083 O OE1 . GLU A 0 898 . 5.659 16.767 -13.229 1.00 93.61 898 A 1 ATOM 7084 O OE2 . GLU A 0 898 . 4.257 16.396 -11.615 1.00 93.61 898 A 1 ATOM 7085 N N . PHE A 0 899 . 7.721 15.090 -7.660 1.00 92.36 899 A 1 ATOM 7086 C CA . PHE A 0 899 . 8.964 14.368 -7.369 1.00 92.36 899 A 1 ATOM 7087 C C . PHE A 0 899 . 8.870 12.853 -7.606 1.00 92.36 899 A 1 ATOM 7088 C CB . PHE A 0 899 . 9.457 14.686 -5.948 1.00 92.36 899 A 1 ATOM 7089 O O . PHE A 0 899 . 9.891 12.227 -7.875 1.00 92.36 899 A 1 ATOM 7090 C CG . PHE A 0 899 . 8.588 14.186 -4.804 1.00 92.36 899 A 1 ATOM 7091 C CD1 . PHE A 0 899 . 7.808 15.093 -4.062 1.00 92.36 899 A 1 ATOM 7092 C CD2 . PHE A 0 899 . 8.619 12.827 -4.427 1.00 92.36 899 A 1 ATOM 7093 C CE1 . PHE A 0 899 . 7.061 14.645 -2.957 1.00 92.36 899 A 1 ATOM 7094 C CE2 . PHE A 0 899 . 7.854 12.377 -3.337 1.00 92.36 899 A 1 ATOM 7095 C CZ . PHE A 0 899 . 7.073 13.286 -2.604 1.00 92.36 899 A 1 ATOM 7096 N N . PHE A 0 900 . 7.668 12.256 -7.613 1.00 93.33 900 A 1 ATOM 7097 C CA . PHE A 0 900 . 7.491 10.846 -7.986 1.00 93.33 900 A 1 ATOM 7098 C C . PHE A 0 900 . 7.934 10.535 -9.429 1.00 93.33 900 A 1 ATOM 7099 C CB . PHE A 0 900 . 6.035 10.410 -7.764 1.00 93.33 900 A 1 ATOM 7100 O O . PHE A 0 900 . 8.202 9.371 -9.738 1.00 93.33 900 A 1 ATOM 7101 C CG . PHE A 0 900 . 5.709 9.982 -6.346 1.00 93.33 900 A 1 ATOM 7102 C CD1 . PHE A 0 900 . 5.697 8.613 -6.019 1.00 93.33 900 A 1 ATOM 7103 C CD2 . PHE A 0 900 . 5.398 10.933 -5.357 1.00 93.33 900 A 1 ATOM 7104 C CE1 . PHE A 0 900 . 5.368 8.196 -4.717 1.00 93.33 900 A 1 ATOM 7105 C CE2 . PHE A 0 900 . 5.065 10.518 -4.055 1.00 93.33 900 A 1 ATOM 7106 C CZ . PHE A 0 900 . 5.046 9.149 -3.735 1.00 93.33 900 A 1 ATOM 7107 N N . LYS A 0 901 . 8.018 11.546 -10.307 1.00 91.85 901 A 1 ATOM 7108 C CA . LYS A 0 901 . 8.510 11.416 -11.690 1.00 91.85 901 A 1 ATOM 7109 C C . LYS A 0 901 . 10.033 11.548 -11.803 1.00 91.85 901 A 1 ATOM 7110 C CB . LYS A 0 901 . 7.850 12.474 -12.592 1.00 91.85 901 A 1 ATOM 7111 O O . LYS A 0 901 . 10.597 11.103 -12.799 1.00 91.85 901 A 1 ATOM 7112 C CG . LYS A 0 901 . 6.322 12.522 -12.473 1.00 91.85 901 A 1 ATOM 7113 C CD . LYS A 0 901 . 5.720 13.451 -13.529 1.00 91.85 901 A 1 ATOM 7114 C CE . LYS A 0 901 . 4.269 13.767 -13.156 1.00 91.85 901 A 1 ATOM 7115 N NZ . LYS A 0 901 . 3.771 14.949 -13.891 1.00 91.85 901 A 1 ATOM 7116 N N . SER A 0 902 . 10.693 12.164 -10.822 1.00 87.91 902 A 1 ATOM 7117 C CA . SER A 0 902 . 12.122 12.483 -10.874 1.00 87.91 902 A 1 ATOM 7118 C C . SER A 0 902 . 12.994 11.219 -10.831 1.00 87.91 902 A 1 ATOM 7119 C CB . SER A 0 902 . 12.508 13.387 -9.699 1.00 87.91 902 A 1 ATOM 7120 O O . SER A 0 902 . 12.800 10.399 -9.931 1.00 87.91 902 A 1 ATOM 7121 O OG . SER A 0 902 . 11.795 14.607 -9.768 1.00 87.91 902 A 1 ATOM 7122 N N . PRO A 0 903 . 14.010 11.071 -11.708 1.00 81.70 903 A 1 ATOM 7123 C CA . PRO A 0 903 . 14.965 9.960 -11.636 1.00 81.70 903 A 1 ATOM 7124 C C . PRO A 0 903 . 15.645 9.850 -10.265 1.00 81.70 903 A 1 ATOM 7125 C CB . PRO A 0 903 . 15.969 10.206 -12.765 1.00 81.70 903 A 1 ATOM 7126 O O . PRO A 0 903 . 15.649 8.780 -9.675 1.00 81.70 903 A 1 ATOM 7127 C CG . PRO A 0 903 . 15.144 10.985 -13.790 1.00 81.70 903 A 1 ATOM 7128 C CD . PRO A 0 903 . 14.249 11.856 -12.910 1.00 81.70 903 A 1 ATOM 7129 N N . ASN A 0 904 . 16.056 10.979 -9.680 1.00 81.74 904 A 1 ATOM 7130 C CA . ASN A 0 904 . 16.688 11.033 -8.357 1.00 81.74 904 A 1 ATOM 7131 C C . ASN A 0 904 . 15.835 10.386 -7.242 1.00 81.74 904 A 1 ATOM 7132 C CB . ASN A 0 904 . 16.959 12.506 -7.976 1.00 81.74 904 A 1 ATOM 7133 O O . ASN A 0 904 . 16.376 9.909 -6.248 1.00 81.74 904 A 1 ATOM 7134 C CG . ASN A 0 904 . 17.688 13.369 -8.998 1.00 81.74 904 A 1 ATOM 7135 N ND2 . ASN A 0 904 . 18.341 14.414 -8.548 1.00 81.74 904 A 1 ATOM 7136 O OD1 . ASN A 0 904 . 17.614 13.203 -10.205 1.00 81.74 904 A 1 ATOM 7137 N N . TRP A 0 905 . 14.502 10.377 -7.385 1.00 83.27 905 A 1 ATOM 7138 C CA . TRP A 0 905 . 13.595 9.712 -6.444 1.00 83.27 905 A 1 ATOM 7139 C C . TRP A 0 905 . 13.540 8.198 -6.678 1.00 83.27 905 A 1 ATOM 7140 C CB . TRP A 0 905 . 12.203 10.344 -6.553 1.00 83.27 905 A 1 ATOM 7141 O O . TRP A 0 905 . 13.416 7.440 -5.724 1.00 83.27 905 A 1 ATOM 7142 C CG . TRP A 0 905 . 11.155 9.775 -5.645 1.00 83.27 905 A 1 ATOM 7143 C CD1 . TRP A 0 905 . 10.054 9.104 -6.047 1.00 83.27 905 A 1 ATOM 7144 C CD2 . TRP A 0 905 . 11.089 9.811 -4.186 1.00 83.27 905 A 1 ATOM 7145 C CE2 . TRP A 0 905 . 9.887 9.161 -3.773 1.00 83.27 905 A 1 ATOM 7146 C CE3 . TRP A 0 905 . 11.918 10.327 -3.169 1.00 83.27 905 A 1 ATOM 7147 N NE1 . TRP A 0 905 . 9.275 8.788 -4.950 1.00 83.27 905 A 1 ATOM 7148 C CH2 . TRP A 0 905 . 10.381 9.543 -1.437 1.00 83.27 905 A 1 ATOM 7149 C CZ2 . TRP A 0 905 . 9.526 9.024 -2.424 1.00 83.27 905 A 1 ATOM 7150 C CZ3 . TRP A 0 905 . 11.571 10.191 -1.812 1.00 83.27 905 A 1 ATOM 7151 N N . MET A 0 906 . 13.683 7.731 -7.924 1.00 84.17 906 A 1 ATOM 7152 C CA . MET A 0 906 . 13.872 6.304 -8.213 1.00 84.17 906 A 1 ATOM 7153 C C . MET A 0 906 . 15.168 5.768 -7.598 1.00 84.17 906 A 1 ATOM 7154 C CB . MET A 0 906 . 13.859 6.049 -9.731 1.00 84.17 906 A 1 ATOM 7155 O O . MET A 0 906 . 15.143 4.676 -7.034 1.00 84.17 906 A 1 ATOM 7156 C CG . MET A 0 906 . 12.441 6.006 -10.307 1.00 84.17 906 A 1 ATOM 7157 S SD . MET A 0 906 . 11.374 4.703 -9.626 1.00 84.17 906 A 1 ATOM 7158 C CE . MET A 0 906 . 12.359 3.236 -10.036 1.00 84.17 906 A 1 ATOM 7159 N N . ASP A 0 907 . 16.248 6.551 -7.651 1.00 80.84 907 A 1 ATOM 7160 C CA . ASP A 0 907 . 17.543 6.197 -7.060 1.00 80.84 907 A 1 ATOM 7161 C C . ASP A 0 907 . 17.436 6.109 -5.521 1.00 80.84 907 A 1 ATOM 7162 C CB . ASP A 0 907 . 18.614 7.206 -7.521 1.00 80.84 907 A 1 ATOM 7163 O O . ASP A 0 907 . 17.690 5.058 -4.936 1.00 80.84 907 A 1 ATOM 7164 C CG . ASP A 0 907 . 18.723 7.359 -9.049 1.00 80.84 907 A 1 ATOM 7165 O OD1 . ASP A 0 907 . 18.622 6.337 -9.767 1.00 80.84 907 A 1 ATOM 7166 O OD2 . ASP A 0 907 . 18.895 8.517 -9.501 1.00 80.84 907 A 1 ATOM 7167 N N . GLN A 0 908 . 16.895 7.146 -4.864 1.00 81.60 908 A 1 ATOM 7168 C CA . GLN A 0 908 . 16.619 7.142 -3.413 1.00 81.60 908 A 1 ATOM 7169 C C . GLN A 0 908 . 15.657 6.018 -2.976 1.00 81.60 908 A 1 ATOM 7170 C CB . GLN A 0 908 . 16.003 8.494 -3.018 1.00 81.60 908 A 1 ATOM 7171 O O . GLN A 0 908 . 15.748 5.500 -1.860 1.00 81.60 908 A 1 ATOM 7172 C CG . GLN A 0 908 . 17.015 9.648 -3.067 1.00 81.60 908 A 1 ATOM 7173 C CD . GLN A 0 908 . 16.364 11.022 -2.926 1.00 81.60 908 A 1 ATOM 7174 N NE2 . GLN A 0 908 . 17.112 12.085 -3.120 1.00 81.60 908 A 1 ATOM 7175 O OE1 . GLN A 0 908 . 15.193 11.193 -2.634 1.00 81.60 908 A 1 ATOM 7176 N N . LEU A 0 909 . 14.722 5.617 -3.845 1.00 84.01 909 A 1 ATOM 7177 C CA . LEU A 0 909 . 13.847 4.471 -3.604 1.00 84.01 909 A 1 ATOM 7178 C C . LEU A 0 909 . 14.523 3.116 -3.851 1.00 84.01 909 A 1 ATOM 7179 C CB . LEU A 0 909 . 12.550 4.583 -4.427 1.00 84.01 909 A 1 ATOM 7180 O O . LEU A 0 909 . 13.924 2.109 -3.465 1.00 84.01 909 A 1 ATOM 7181 C CG . LEU A 0 909 . 11.514 5.608 -3.929 1.00 84.01 909 A 1 ATOM 7182 C CD1 . LEU A 0 909 . 10.267 5.470 -4.809 1.00 84.01 909 A 1 ATOM 7183 C CD2 . LEU A 0 909 . 11.082 5.379 -2.481 1.00 84.01 909 A 1 ATOM 7184 N N . ALA A 0 910 . 15.711 3.057 -4.454 1.00 80.22 910 A 1 ATOM 7185 C CA . ALA A 0 910 . 16.497 1.837 -4.637 1.00 80.22 910 A 1 ATOM 7186 C C . ALA A 0 910 . 17.469 1.576 -3.472 1.00 80.22 910 A 1 ATOM 7187 C CB . ALA A 0 910 . 17.223 1.918 -5.985 1.00 80.22 910 A 1 ATOM 7188 O O . ALA A 0 910 . 17.651 0.415 -3.113 1.00 80.22 910 A 1 ATOM 7189 N N . ASP A 0 911 . 18.010 2.628 -2.847 1.00 75.60 911 A 1 ATOM 7190 C CA . ASP A 0 911 . 19.022 2.537 -1.775 1.00 75.60 911 A 1 ATOM 7191 C C . ASP A 0 911 . 18.491 2.030 -0.409 1.00 75.60 911 A 1 ATOM 7192 C CB . ASP A 0 911 . 19.686 3.919 -1.602 1.00 75.60 911 A 1 ATOM 7193 O O . ASP A 0 911 . 19.282 1.704 0.478 1.00 75.60 911 A 1 ATOM 7194 C CG . ASP A 0 911 . 20.540 4.374 -2.795 1.00 75.60 911 A 1 ATOM 7195 O OD1 . ASP A 0 911 . 21.088 3.497 -3.502 1.00 75.60 911 A 1 ATOM 7196 O OD2 . ASP A 0 911 . 20.669 5.610 -2.957 1.00 75.60 911 A 1 ATOM 7197 N N . GLY A 0 912 . 17.163 1.973 -0.218 1.00 62.27 912 A 1 ATOM 7198 C CA . GLY A 0 912 . 16.496 1.510 1.021 1.00 62.27 912 A 1 ATOM 7199 C C . GLY A 0 912 . 15.944 0.085 0.993 1.00 62.27 912 A 1 ATOM 7200 O O . GLY A 0 912 . 15.336 -0.326 2.003 1.00 62.27 912 A 1 ATOM 7201 O OXT . GLY A 0 912 . 15.897 -0.554 -0.078 1.00 62.27 912 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 45.90 # loop_ _atom_type.symbol C N O S #