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 LYS 0 3 TYR 0 4 LYS 0 5 VAL 0 6 MET 0 7 LEU 0 8 ILE 0 9 THR 0 10 LEU 0 11 MET 0 12 ILE 0 13 ILE 0 14 LEU 0 15 TRP 0 16 PHE 0 17 HIS 0 18 LEU 0 19 VAL 0 20 THR 0 21 ILE 0 22 ILE 0 23 ASN 0 24 CYS 0 25 LEU 0 26 GLN 0 27 ARG 0 28 LYS 0 29 TYR 0 30 ASP 0 31 LYS 0 32 ASN 0 33 THR 0 34 VAL 0 35 ALA 0 36 SER 0 37 ILE 0 38 PRO 0 39 GLY 0 40 ASP 0 41 ILE 0 42 MET 0 43 LEU 0 44 GLY 0 45 GLY 0 46 LEU 0 47 PHE 0 48 PRO 0 49 VAL 0 50 HIS 0 51 THR 0 52 SER 0 53 GLY 0 54 VAL 0 55 THR 0 56 THR 0 57 CYS 0 58 GLU 0 59 SER 0 60 ILE 0 61 ASN 0 62 PRO 0 63 GLU 0 64 ARG 0 65 GLY 0 66 ILE 0 67 GLN 0 68 ARG 0 69 VAL 0 70 GLU 0 71 ALA 0 72 MET 0 73 LEU 0 74 PHE 0 75 THR 0 76 LEU 0 77 ASP 0 78 GLU 0 79 ILE 0 80 ASN 0 81 ASN 0 82 ASN 0 83 SER 0 84 LYS 0 85 LEU 0 86 LEU 0 87 PRO 0 88 GLY 0 89 LEU 0 90 THR 0 91 LEU 0 92 GLY 0 93 THR 0 94 THR 0 95 ILE 0 96 ARG 0 97 ASP 0 98 THR 0 99 CYS 0 100 SER 0 101 ASP 0 102 THR 0 103 ASN 0 104 HIS 0 105 ALA 0 106 LEU 0 107 GLU 0 108 GLN 0 109 ALA 0 110 LEU 0 111 LYS 0 112 PHE 0 113 VAL 0 114 GLN 0 115 ALA 0 116 SER 0 117 THR 0 118 GLY 0 119 SER 0 120 SER 0 121 SER 0 122 GLN 0 123 LEU 0 124 ASN 0 125 LYS 0 126 MET 0 127 ASN 0 128 GLU 0 129 HIS 0 130 SER 0 131 GLU 0 132 ASN 0 133 LEU 0 134 ASN 0 135 THR 0 136 ARG 0 137 GLY 0 138 VAL 0 139 VAL 0 140 GLY 0 141 SER 0 142 SER 0 143 TYR 0 144 SER 0 145 SER 0 146 VAL 0 147 THR 0 148 ILE 0 149 LEU 0 150 VAL 0 151 ALA 0 152 ASN 0 153 LEU 0 154 PHE 0 155 ARG 0 156 LEU 0 157 PHE 0 158 SER 0 159 LEU 0 160 PRO 0 161 GLN 0 162 ILE 0 163 SER 0 164 TYR 0 165 ALA 0 166 SER 0 167 THR 0 168 THR 0 169 ALA 0 170 ILE 0 171 LEU 0 172 SER 0 173 ASP 0 174 LYS 0 175 ARG 0 176 ALA 0 177 PHE 0 178 PRO 0 179 LEU 0 180 PHE 0 181 ALA 0 182 ARG 0 183 THR 0 184 VAL 0 185 PRO 0 186 SER 0 187 ASP 0 188 VAL 0 189 VAL 0 190 GLN 0 191 ALA 0 192 GLN 0 193 ALA 0 194 MET 0 195 ALA 0 196 THR 0 197 LEU 0 198 VAL 0 199 SER 0 200 ALA 0 201 HIS 0 202 ASN 0 203 TRP 0 204 THR 0 205 TYR 0 206 VAL 0 207 SER 0 208 THR 0 209 VAL 0 210 ARG 0 211 SER 0 212 ALA 0 213 GLY 0 214 ASP 0 215 TYR 0 216 GLY 0 217 ASP 0 218 SER 0 219 GLY 0 220 MET 0 221 ASP 0 222 ALA 0 223 PHE 0 224 TRP 0 225 LYS 0 226 GLU 0 227 ALA 0 228 ASP 0 229 LYS 0 230 LEU 0 231 GLY 0 232 VAL 0 233 CYS 0 234 ILE 0 235 ALA 0 236 ALA 0 237 ARG 0 238 GLU 0 239 VAL 0 240 ILE 0 241 ARG 0 242 GLY 0 243 ASN 0 244 THR 0 245 GLY 0 246 PRO 0 247 GLU 0 248 ASP 0 249 LEU 0 250 ASP 0 251 ASN 0 252 ILE 0 253 VAL 0 254 ASN 0 255 VAL 0 256 LEU 0 257 SER 0 258 LYS 0 259 ASP 0 260 PHE 0 261 ALA 0 262 LYS 0 263 ALA 0 264 ARG 0 265 VAL 0 266 VAL 0 267 VAL 0 268 LEU 0 269 PHE 0 270 THR 0 271 GLY 0 272 MET 0 273 ASP 0 274 HIS 0 275 THR 0 276 LYS 0 277 LEU 0 278 LEU 0 279 LEU 0 280 ASP 0 281 ALA 0 282 VAL 0 283 ARG 0 284 ARG 0 285 ALA 0 286 GLY 0 287 LEU 0 288 VAL 0 289 ASN 0 290 HIS 0 291 PHE 0 292 VAL 0 293 TRP 0 294 ILE 0 295 ALA 0 296 SER 0 297 ASP 0 298 GLY 0 299 TRP 0 300 GLY 0 301 ARG 0 302 GLU 0 303 ASN 0 304 VAL 0 305 PRO 0 306 VAL 0 307 SER 0 308 ASN 0 309 ASN 0 310 SER 0 311 ARG 0 312 GLU 0 313 ALA 0 314 ASN 0 315 GLY 0 316 ALA 0 317 LEU 0 318 THR 0 319 ILE 0 320 GLU 0 321 ILE 0 322 GLN 0 323 ALA 0 324 GLU 0 325 PRO 0 326 ILE 0 327 LYS 0 328 ALA 0 329 PHE 0 330 THR 0 331 ASP 0 332 TYR 0 333 TYR 0 334 LEU 0 335 SER 0 336 LEU 0 337 GLY 0 338 ARG 0 339 GLU 0 340 ASN 0 341 HIS 0 342 ARG 0 343 ASN 0 344 PRO 0 345 TRP 0 346 PHE 0 347 ARG 0 348 GLU 0 349 TYR 0 350 TRP 0 351 GLN 0 352 ASP 0 353 LEU 0 354 LEU 0 355 GLN 0 356 CYS 0 357 ARG 0 358 GLU 0 359 SER 0 360 SER 0 361 THR 0 362 LYS 0 363 ARG 0 364 ARG 0 365 GLU 0 366 ARG 0 367 LYS 0 368 SER 0 369 THR 0 370 SER 0 371 SER 0 372 ARG 0 373 ARG 0 374 TYR 0 375 PHE 0 376 MET 0 377 SER 0 378 LYS 0 379 LEU 0 380 SER 0 381 LYS 0 382 ASN 0 383 GLU 0 384 THR 0 385 ASN 0 386 LEU 0 387 GLU 0 388 ASN 0 389 SER 0 390 HIS 0 391 GLU 0 392 ILE 0 393 SER 0 394 THR 0 395 GLU 0 396 SER 0 397 SER 0 398 SER 0 399 LEU 0 400 PRO 0 401 SER 0 402 SER 0 403 CYS 0 404 SER 0 405 ASP 0 406 SER 0 407 PRO 0 408 ASN 0 409 LEU 0 410 LYS 0 411 LEU 0 412 ARG 0 413 ASP 0 414 ILE 0 415 LEU 0 416 GLY 0 417 PRO 0 418 ASP 0 419 PHE 0 420 LYS 0 421 GLN 0 422 GLU 0 423 ALA 0 424 LYS 0 425 ILE 0 426 GLN 0 427 PHE 0 428 VAL 0 429 TYR 0 430 ASP 0 431 ALA 0 432 VAL 0 433 TYR 0 434 ALA 0 435 PHE 0 436 ALA 0 437 SER 0 438 GLY 0 439 LEU 0 440 HIS 0 441 ILE 0 442 LEU 0 443 GLN 0 444 LYS 0 445 LYS 0 446 LEU 0 447 CYS 0 448 PRO 0 449 GLY 0 450 ASN 0 451 PRO 0 452 HIS 0 453 HIS 0 454 PRO 0 455 LYS 0 456 TRP 0 457 ASN 0 458 LYS 0 459 ARG 0 460 SER 0 461 CYS 0 462 LEU 0 463 GLU 0 464 LYS 0 465 MET 0 466 LEU 0 467 SER 0 468 TYR 0 469 PRO 0 470 GLY 0 471 THR 0 472 ALA 0 473 PHE 0 474 TYR 0 475 GLN 0 476 LEU 0 477 ILE 0 478 ILE 0 479 ASN 0 480 THR 0 481 SER 0 482 PHE 0 483 THR 0 484 ASP 0 485 ASN 0 486 TYR 0 487 GLY 0 488 ASN 0 489 TYR 0 490 VAL 0 491 ALA 0 492 PHE 0 493 ASP 0 494 GLU 0 495 ASN 0 496 GLY 0 497 ASP 0 498 GLY 0 499 TYR 0 500 GLY 0 501 GLN 0 502 TYR 0 503 SER 0 504 ILE 0 505 TYR 0 506 ASN 0 507 TYR 0 508 ALA 0 509 ARG 0 510 ASP 0 511 PRO 0 512 TYR 0 513 THR 0 514 GLY 0 515 GLN 0 516 TYR 0 517 HIS 0 518 TYR 0 519 ARG 0 520 LEU 0 521 VAL 0 522 GLY 0 523 ASP 0 524 PHE 0 525 GLN 0 526 GLY 0 527 GLY 0 528 LYS 0 529 LEU 0 530 THR 0 531 MET 0 532 ARG 0 533 ALA 0 534 ARG 0 535 PRO 0 536 ILE 0 537 TRP 0 538 PRO 0 539 GLY 0 540 GLY 0 541 GLU 0 542 SER 0 543 LYS 0 544 LYS 0 545 PHE 0 546 PRO 0 547 VAL 0 548 SER 0 549 GLN 0 550 CYS 0 551 SER 0 552 GLU 0 553 GLU 0 554 CYS 0 555 GLY 0 556 PHE 0 557 GLY 0 558 GLU 0 559 VAL 0 560 ARG 0 561 ARG 0 562 LEU 0 563 ASP 0 564 LYS 0 565 LYS 0 566 GLN 0 567 GLN 0 568 CYS 0 569 CYS 0 570 TRP 0 571 SER 0 572 CYS 0 573 GLU 0 574 THR 0 575 CYS 0 576 GLY 0 577 VAL 0 578 ASP 0 579 GLN 0 580 ARG 0 581 VAL 0 582 VAL 0 583 ASN 0 584 LEU 0 585 THR 0 586 HIS 0 587 CYS 0 588 GLU 0 589 THR 0 590 CYS 0 591 PRO 0 592 PHE 0 593 GLN 0 594 HIS 0 595 TRP 0 596 PRO 0 597 SER 0 598 LYS 0 599 ASP 0 600 LYS 0 601 ARG 0 602 THR 0 603 CYS 0 604 GLU 0 605 LEU 0 606 LEU 0 607 GLU 0 608 LEU 0 609 HIS 0 610 TYR 0 611 ILE 0 612 ASP 0 613 ILE 0 614 SER 0 615 THR 0 616 TRP 0 617 PHE 0 618 ALA 0 619 ILE 0 620 VAL 0 621 PRO 0 622 ILE 0 623 THR 0 624 PHE 0 625 SER 0 626 SER 0 627 LEU 0 628 GLY 0 629 ILE 0 630 LEU 0 631 ILE 0 632 THR 0 633 GLY 0 634 GLY 0 635 VAL 0 636 ILE 0 637 LEU 0 638 THR 0 639 TRP 0 640 VAL 0 641 PHE 0 642 TYR 0 643 SER 0 644 ASP 0 645 THR 0 646 PRO 0 647 LEU 0 648 ILE 0 649 ARG 0 650 ALA 0 651 THR 0 652 GLY 0 653 ARG 0 654 GLU 0 655 LEU 0 656 ALA 0 657 TYR 0 658 VAL 0 659 GLN 0 660 LEU 0 661 ALA 0 662 GLY 0 663 CYS 0 664 LEU 0 665 VAL 0 666 CYS 0 667 TYR 0 668 SER 0 669 CYS 0 670 ALA 0 671 PHE 0 672 ILE 0 673 LEU 0 674 ILE 0 675 ALA 0 676 ARG 0 677 PRO 0 678 SER 0 679 ILE 0 680 PHE 0 681 THR 0 682 CYS 0 683 SER 0 684 LEU 0 685 GLN 0 686 ARG 0 687 ILE 0 688 LEU 0 689 ILE 0 690 GLY 0 691 LEU 0 692 GLY 0 693 PHE 0 694 ALA 0 695 MET 0 696 MET 0 697 TYR 0 698 ALA 0 699 SER 0 700 LEU 0 701 LEU 0 702 THR 0 703 LYS 0 704 THR 0 705 ASN 0 706 ARG 0 707 ILE 0 708 ALA 0 709 ARG 0 710 ILE 0 711 PHE 0 712 ASP 0 713 ALA 0 714 ALA 0 715 LYS 0 716 ARG 0 717 THR 0 718 THR 0 719 LYS 0 720 ARG 0 721 PRO 0 722 VAL 0 723 TYR 0 724 ILE 0 725 SER 0 726 PRO 0 727 ARG 0 728 SER 0 729 GLN 0 730 LEU 0 731 ALA 0 732 ILE 0 733 SER 0 734 GLY 0 735 SER 0 736 LEU 0 737 ILE 0 738 ALA 0 739 LEU 0 740 GLN 0 741 LEU 0 742 SER 0 743 LEU 0 744 SER 0 745 ALA 0 746 ILE 0 747 TRP 0 748 PHE 0 749 GLY 0 750 PHE 0 751 ASP 0 752 SER 0 753 PRO 0 754 ASP 0 755 THR 0 756 ARG 0 757 ILE 0 758 ASP 0 759 GLU 0 760 ILE 0 761 ARG 0 762 PRO 0 763 GLY 0 764 TYR 0 765 LEU 0 766 VAL 0 767 LEU 0 768 ARG 0 769 CYS 0 770 ALA 0 771 MET 0 772 LYS 0 773 ASP 0 774 LYS 0 775 SER 0 776 PHE 0 777 LEU 0 778 ILE 0 779 SER 0 780 LEU 0 781 ALA 0 782 TYR 0 783 ASN 0 784 MET 0 785 ILE 0 786 LEU 0 787 ILE 0 788 ILE 0 789 VAL 0 790 CYS 0 791 THR 0 792 ALA 0 793 TYR 0 794 ALA 0 795 VAL 0 796 LYS 0 797 THR 0 798 ARG 0 799 GLN 0 800 ILE 0 801 PRO 0 802 GLU 0 803 ASN 0 804 PHE 0 805 ASN 0 806 GLU 0 807 SER 0 808 LYS 0 809 PHE 0 810 ILE 0 811 GLY 0 812 PHE 0 813 THR 0 814 MET 0 815 TYR 0 816 THR 0 817 THR 0 818 CYS 0 819 ILE 0 820 ILE 0 821 TRP 0 822 LEU 0 823 ALA 0 824 PHE 0 825 LEU 0 826 PRO 0 827 MET 0 828 TYR 0 829 TYR 0 830 ALA 0 831 THR 0 832 ILE 0 833 SER 0 834 ASN 0 835 HIS 0 836 GLN 0 837 ILE 0 838 GLN 0 839 ILE 0 840 ALA 0 841 THR 0 842 LEU 0 843 CYS 0 844 ILE 0 845 SER 0 846 ILE 0 847 ASN 0 848 LEU 0 849 SER 0 850 ALA 0 851 SER 0 852 VAL 0 853 MET 0 854 LEU 0 855 CYS 0 856 CYS 0 857 LEU 0 858 PHE 0 859 PHE 0 860 PRO 0 861 LYS 0 862 LEU 0 863 TYR 0 864 ILE 0 865 ILE 0 866 TYR 0 867 LEU 0 868 ARG 0 869 PRO 0 870 GLU 0 871 LYS 0 872 ASN 0 873 VAL 0 874 ARG 0 875 ARG 0 876 LEU 0 877 THR 0 878 MET 0 879 ASN 0 880 ASN 0 881 MET 0 882 THR 0 883 ALA 0 884 LYS 0 885 GLN 0 886 LYS 0 887 PHE 0 888 ALA 0 889 ASN 0 890 LEU 0 891 VAL 0 892 LYS 0 893 GLU 0 894 LYS 0 895 SER 0 896 ALA 0 897 ILE 0 898 ASN 0 899 VAL 0 900 CYS 0 901 VAL 0 902 SER 0 903 ASN 0 904 TYR 0 905 THR 0 906 SER 0 907 ASP 0 908 ASN 0 909 THR 0 910 SER 0 911 LEU 0 912 THR 0 913 VAL 0 914 SER 0 915 SER 0 916 SER 0 917 THR 0 918 LYS 0 919 THR 0 920 GLY 0 921 LEU 0 922 GLN 0 923 THR 0 924 ASP 0 925 SER 0 926 ASP 0 927 LYS 0 928 GLY 0 929 ILE 0 930 LEU 0 931 THR 0 932 SER 0 933 PRO 0 934 GLY 0 935 ASN 0 936 PRO 0 937 THR 0 938 GLN 0 939 SER 0 940 THR 0 941 VAL 0 942 THR 0 943 ASN 0 944 THR 0 945 SER 0 946 TYR 0 947 LEU 0 948 LYS 0 949 LEU 0 950 GLY 0 951 LYS 0 952 ILE 0 953 ILE 0 954 ASN 0 955 PHE 0 956 LEU 0 957 MET 0 958 ASN 0 959 HIS 0 960 LEU 0 961 VAL 0 962 VAL 0 963 ILE 0 964 HIS 0 965 GLN 0 966 LEU 0 967 LEU 0 968 ASN 0 969 GLN 0 970 PHE 0 971 LYS # 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 . 74.469 -35.056 -7.793 1.00 60.77 1 A 1 ATOM 2 C CA . MET A 0 1 . 74.508 -33.719 -8.443 1.00 60.77 1 A 1 ATOM 3 C C . MET A 0 1 . 73.740 -33.642 -9.765 1.00 60.77 1 A 1 ATOM 4 C CB . MET A 0 1 . 75.936 -33.175 -8.577 1.00 60.77 1 A 1 ATOM 5 O O . MET A 0 1 . 72.905 -32.755 -9.864 1.00 60.77 1 A 1 ATOM 6 C CG . MET A 0 1 . 76.261 -32.293 -7.369 1.00 60.77 1 A 1 ATOM 7 S SD . MET A 0 1 . 77.994 -31.795 -7.268 1.00 60.77 1 A 1 ATOM 8 C CE . MET A 0 1 . 78.067 -30.420 -8.451 1.00 60.77 1 A 1 ATOM 9 N N . LYS A 0 2 . 73.941 -34.545 -10.745 1.00 71.86 2 A 1 ATOM 10 C CA . LYS A 0 2 . 73.284 -34.464 -12.075 1.00 71.86 2 A 1 ATOM 11 C C . LYS A 0 2 . 71.746 -34.325 -12.039 1.00 71.86 2 A 1 ATOM 12 C CB . LYS A 0 2 . 73.720 -35.650 -12.966 1.00 71.86 2 A 1 ATOM 13 O O . LYS A 0 2 . 71.212 -33.462 -12.722 1.00 71.86 2 A 1 ATOM 14 C CG . LYS A 0 2 . 75.163 -35.504 -13.493 1.00 71.86 2 A 1 ATOM 15 C CD . LYS A 0 2 . 75.561 -36.657 -14.435 1.00 71.86 2 A 1 ATOM 16 C CE . LYS A 0 2 . 76.968 -36.440 -15.023 1.00 71.86 2 A 1 ATOM 17 N NZ . LYS A 0 2 . 77.387 -37.546 -15.929 1.00 71.86 2 A 1 ATOM 18 N N . TYR A 0 3 . 71.048 -35.064 -11.171 1.00 70.99 3 A 1 ATOM 19 C CA . TYR A 0 3 . 69.583 -34.957 -11.037 1.00 70.99 3 A 1 ATOM 20 C C . TYR A 0 3 . 69.089 -33.603 -10.485 1.00 70.99 3 A 1 ATOM 21 C CB . TYR A 0 3 . 69.062 -36.127 -10.187 1.00 70.99 3 A 1 ATOM 22 O O . TYR A 0 3 . 68.054 -33.114 -10.927 1.00 70.99 3 A 1 ATOM 23 C CG . TYR A 0 3 . 69.045 -37.449 -10.931 1.00 70.99 3 A 1 ATOM 24 C CD1 . TYR A 0 3 . 67.998 -37.709 -11.837 1.00 70.99 3 A 1 ATOM 25 C CD2 . TYR A 0 3 . 70.051 -38.417 -10.727 1.00 70.99 3 A 1 ATOM 26 C CE1 . TYR A 0 3 . 67.958 -38.926 -12.542 1.00 70.99 3 A 1 ATOM 27 C CE2 . TYR A 0 3 . 70.011 -39.638 -11.432 1.00 70.99 3 A 1 ATOM 28 O OH . TYR A 0 3 . 68.901 -41.066 -13.024 1.00 70.99 3 A 1 ATOM 29 C CZ . TYR A 0 3 . 68.961 -39.894 -12.341 1.00 70.99 3 A 1 ATOM 30 N N . LYS A 0 4 . 69.837 -32.946 -9.580 1.00 74.95 4 A 1 ATOM 31 C CA . LYS A 0 4 . 69.461 -31.616 -9.054 1.00 74.95 4 A 1 ATOM 32 C C . LYS A 0 4 . 69.580 -30.523 -10.124 1.00 74.95 4 A 1 ATOM 33 C CB . LYS A 0 4 . 70.269 -31.242 -7.792 1.00 74.95 4 A 1 ATOM 34 O O . LYS A 0 4 . 68.714 -29.662 -10.204 1.00 74.95 4 A 1 ATOM 35 C CG . LYS A 0 4 . 69.746 -31.913 -6.506 1.00 74.95 4 A 1 ATOM 36 C CD . LYS A 0 4 . 70.452 -31.369 -5.247 1.00 74.95 4 A 1 ATOM 37 C CE . LYS A 0 4 . 69.841 -31.963 -3.964 1.00 74.95 4 A 1 ATOM 38 N NZ . LYS A 0 4 . 70.438 -31.394 -2.723 1.00 74.95 4 A 1 ATOM 39 N N . VAL A 0 5 . 70.608 -30.584 -10.976 1.00 81.47 5 A 1 ATOM 40 C CA . VAL A 0 5 . 70.799 -29.617 -12.076 1.00 81.47 5 A 1 ATOM 41 C C . VAL A 0 5 . 69.702 -29.760 -13.134 1.00 81.47 5 A 1 ATOM 42 C CB . VAL A 0 5 . 72.198 -29.768 -12.707 1.00 81.47 5 A 1 ATOM 43 O O . VAL A 0 5 . 69.197 -28.753 -13.629 1.00 81.47 5 A 1 ATOM 44 C CG1 . VAL A 0 5 . 72.419 -28.804 -13.879 1.00 81.47 5 A 1 ATOM 45 C CG2 . VAL A 0 5 . 73.294 -29.495 -11.665 1.00 81.47 5 A 1 ATOM 46 N N . MET A 0 6 . 69.289 -30.995 -13.436 1.00 80.21 6 A 1 ATOM 47 C CA . MET A 0 6 . 68.226 -31.266 -14.409 1.00 80.21 6 A 1 ATOM 48 C C . MET A 0 6 . 66.856 -30.757 -13.933 1.00 80.21 6 A 1 ATOM 49 C CB . MET A 0 6 . 68.195 -32.769 -14.723 1.00 80.21 6 A 1 ATOM 50 O O . MET A 0 6 . 66.095 -30.203 -14.721 1.00 80.21 6 A 1 ATOM 51 C CG . MET A 0 6 . 67.789 -33.015 -16.177 1.00 80.21 6 A 1 ATOM 52 S SD . MET A 0 6 . 67.690 -34.772 -16.609 1.00 80.21 6 A 1 ATOM 53 C CE . MET A 0 6 . 65.922 -35.054 -16.325 1.00 80.21 6 A 1 ATOM 54 N N . LEU A 0 7 . 66.558 -30.876 -12.633 1.00 82.24 7 A 1 ATOM 55 C CA . LEU A 0 7 . 65.313 -30.357 -12.060 1.00 82.24 7 A 1 ATOM 56 C C . LEU A 0 7 . 65.268 -28.818 -12.095 1.00 82.24 7 A 1 ATOM 57 C CB . LEU A 0 7 . 65.151 -30.899 -10.627 1.00 82.24 7 A 1 ATOM 58 O O . LEU A 0 7 . 64.257 -28.239 -12.480 1.00 82.24 7 A 1 ATOM 59 C CG . LEU A 0 7 . 63.676 -30.943 -10.180 1.00 82.24 7 A 1 ATOM 60 C CD1 . LEU A 0 7 . 62.997 -32.221 -10.682 1.00 82.24 7 A 1 ATOM 61 C CD2 . LEU A 0 7 . 63.581 -30.917 -8.656 1.00 82.24 7 A 1 ATOM 62 N N . ILE A 0 8 . 66.381 -28.153 -11.759 1.00 84.40 8 A 1 ATOM 63 C CA . ILE A 0 8 . 66.481 -26.683 -11.773 1.00 84.40 8 A 1 ATOM 64 C C . ILE A 0 8 . 66.346 -26.135 -13.200 1.00 84.40 8 A 1 ATOM 65 C CB . ILE A 0 8 . 67.798 -26.229 -11.097 1.00 84.40 8 A 1 ATOM 66 O O . ILE A 0 8 . 65.616 -25.173 -13.421 1.00 84.40 8 A 1 ATOM 67 C CG1 . ILE A 0 8 . 67.776 -26.572 -9.589 1.00 84.40 8 A 1 ATOM 68 C CG2 . ILE A 0 8 . 68.029 -24.717 -11.279 1.00 84.40 8 A 1 ATOM 69 C CD1 . ILE A 0 8 . 69.152 -26.480 -8.915 1.00 84.40 8 A 1 ATOM 70 N N . THR A 0 9 . 66.991 -26.763 -14.187 1.00 84.62 9 A 1 ATOM 71 C CA . THR A 0 9 . 66.859 -26.351 -15.598 1.00 84.62 9 A 1 ATOM 72 C C . THR A 0 9 . 65.438 -26.541 -16.120 1.00 84.62 9 A 1 ATOM 73 C CB . THR A 0 9 . 67.855 -27.058 -16.532 1.00 84.62 9 A 1 ATOM 74 O O . THR A 0 9 . 64.928 -25.651 -16.800 1.00 84.62 9 A 1 ATOM 75 C CG2 . THR A 0 9 . 69.179 -26.307 -16.609 1.00 84.62 9 A 1 ATOM 76 O OG1 . THR A 0 9 . 68.159 -28.366 -16.112 1.00 84.62 9 A 1 ATOM 77 N N . LEU A 0 10 . 64.756 -27.631 -15.748 1.00 85.53 10 A 1 ATOM 78 C CA . LEU A 0 10 . 63.349 -27.831 -16.103 1.00 85.53 10 A 1 ATOM 79 C C . LEU A 0 10 . 62.449 -26.744 -15.491 1.00 85.53 10 A 1 ATOM 80 C CB . LEU A 0 10 . 62.897 -29.235 -15.664 1.00 85.53 10 A 1 ATOM 81 O O . LEU A 0 10 . 61.588 -26.206 -16.185 1.00 85.53 10 A 1 ATOM 82 C CG . LEU A 0 10 . 61.699 -29.738 -16.493 1.00 85.53 10 A 1 ATOM 83 C CD1 . LEU A 0 10 . 62.185 -30.495 -17.731 1.00 85.53 10 A 1 ATOM 84 C CD2 . LEU A 0 10 . 60.820 -30.675 -15.668 1.00 85.53 10 A 1 ATOM 85 N N . MET A 0 11 . 62.680 -26.371 -14.225 1.00 86.08 11 A 1 ATOM 86 C CA . MET A 0 11 . 61.931 -25.296 -13.563 1.00 86.08 11 A 1 ATOM 87 C C . MET A 0 11 . 62.164 -23.926 -14.212 1.00 86.08 11 A 1 ATOM 88 C CB . MET A 0 11 . 62.255 -25.233 -12.063 1.00 86.08 11 A 1 ATOM 89 O O . MET A 0 11 . 61.208 -23.175 -14.379 1.00 86.08 11 A 1 ATOM 90 C CG . MET A 0 11 . 61.648 -26.411 -11.292 1.00 86.08 11 A 1 ATOM 91 S SD . MET A 0 11 . 61.546 -26.151 -9.501 1.00 86.08 11 A 1 ATOM 92 C CE . MET A 0 11 . 60.065 -25.102 -9.426 1.00 86.08 11 A 1 ATOM 93 N N . ILE A 0 12 . 63.391 -23.613 -14.643 1.00 88.19 12 A 1 ATOM 94 C CA . ILE A 0 12 . 63.700 -22.357 -15.350 1.00 88.19 12 A 1 ATOM 95 C C . ILE A 0 12 . 63.002 -22.309 -16.715 1.00 88.19 12 A 1 ATOM 96 C CB . ILE A 0 12 . 65.230 -22.170 -15.484 1.00 88.19 12 A 1 ATOM 97 O O . ILE A 0 12 . 62.454 -21.273 -17.085 1.00 88.19 12 A 1 ATOM 98 C CG1 . ILE A 0 12 . 65.869 -21.945 -14.094 1.00 88.19 12 A 1 ATOM 99 C CG2 . ILE A 0 12 . 65.575 -20.978 -16.402 1.00 88.19 12 A 1 ATOM 100 C CD1 . ILE A 0 12 . 67.393 -22.121 -14.084 1.00 88.19 12 A 1 ATOM 101 N N . ILE A 0 13 . 62.977 -23.422 -17.454 1.00 86.85 13 A 1 ATOM 102 C CA . ILE A 0 13 . 62.299 -23.510 -18.758 1.00 86.85 13 A 1 ATOM 103 C C . ILE A 0 13 . 60.780 -23.375 -18.590 1.00 86.85 13 A 1 ATOM 104 C CB . ILE A 0 13 . 62.697 -24.823 -19.472 1.00 86.85 13 A 1 ATOM 105 O O . ILE A 0 13 . 60.143 -22.636 -19.341 1.00 86.85 13 A 1 ATOM 106 C CG1 . ILE A 0 13 . 64.190 -24.787 -19.873 1.00 86.85 13 A 1 ATOM 107 C CG2 . ILE A 0 13 . 61.830 -25.068 -20.720 1.00 86.85 13 A 1 ATOM 108 C CD1 . ILE A 0 13 . 64.758 -26.165 -20.241 1.00 86.85 13 A 1 ATOM 109 N N . LEU A 0 14 . 60.200 -24.037 -17.584 1.00 85.34 14 A 1 ATOM 110 C CA . LEU A 0 14 . 58.785 -23.895 -17.227 1.00 85.34 14 A 1 ATOM 111 C C . LEU A 0 14 . 58.447 -22.456 -16.828 1.00 85.34 14 A 1 ATOM 112 C CB . LEU A 0 14 . 58.446 -24.884 -16.095 1.00 85.34 14 A 1 ATOM 113 O O . LEU A 0 14 . 57.433 -21.929 -17.277 1.00 85.34 14 A 1 ATOM 114 C CG . LEU A 0 14 . 57.989 -26.249 -16.638 1.00 85.34 14 A 1 ATOM 115 C CD1 . LEU A 0 14 . 58.303 -27.373 -15.653 1.00 85.34 14 A 1 ATOM 116 C CD2 . LEU A 0 14 . 56.478 -26.245 -16.888 1.00 85.34 14 A 1 ATOM 117 N N . TRP A 0 15 . 59.315 -21.798 -16.059 1.00 84.75 15 A 1 ATOM 118 C CA . TRP A 0 15 . 59.143 -20.400 -15.674 1.00 84.75 15 A 1 ATOM 119 C C . TRP A 0 15 . 59.235 -19.458 -16.877 1.00 84.75 15 A 1 ATOM 120 C CB . TRP A 0 15 . 60.160 -20.048 -14.586 1.00 84.75 15 A 1 ATOM 121 O O . TRP A 0 15 . 58.373 -18.602 -17.043 1.00 84.75 15 A 1 ATOM 122 C CG . TRP A 0 15 . 59.941 -18.718 -13.944 1.00 84.75 15 A 1 ATOM 123 C CD1 . TRP A 0 15 . 58.871 -18.383 -13.188 1.00 84.75 15 A 1 ATOM 124 C CD2 . TRP A 0 15 . 60.797 -17.534 -13.975 1.00 84.75 15 A 1 ATOM 125 C CE2 . TRP A 0 15 . 60.175 -16.514 -13.194 1.00 84.75 15 A 1 ATOM 126 C CE3 . TRP A 0 15 . 62.037 -17.222 -14.576 1.00 84.75 15 A 1 ATOM 127 N NE1 . TRP A 0 15 . 59.002 -17.082 -12.748 1.00 84.75 15 A 1 ATOM 128 C CH2 . TRP A 0 15 . 61.992 -14.975 -13.611 1.00 84.75 15 A 1 ATOM 129 C CZ2 . TRP A 0 15 . 60.755 -15.252 -13.007 1.00 84.75 15 A 1 ATOM 130 C CZ3 . TRP A 0 15 . 62.628 -15.956 -14.395 1.00 84.75 15 A 1 ATOM 131 N N . PHE A 0 16 . 60.192 -19.665 -17.788 1.00 85.59 16 A 1 ATOM 132 C CA . PHE A 0 16 . 60.278 -18.900 -19.034 1.00 85.59 16 A 1 ATOM 133 C C . PHE A 0 16 . 59.041 -19.093 -19.910 1.00 85.59 16 A 1 ATOM 134 C CB . PHE A 0 16 . 61.550 -19.263 -19.815 1.00 85.59 16 A 1 ATOM 135 O O . PHE A 0 16 . 58.495 -18.113 -20.414 1.00 85.59 16 A 1 ATOM 136 C CG . PHE A 0 16 . 62.605 -18.182 -19.745 1.00 85.59 16 A 1 ATOM 137 C CD1 . PHE A 0 16 . 62.552 -17.093 -20.637 1.00 85.59 16 A 1 ATOM 138 C CD2 . PHE A 0 16 . 63.620 -18.243 -18.773 1.00 85.59 16 A 1 ATOM 139 C CE1 . PHE A 0 16 . 63.519 -16.076 -20.566 1.00 85.59 16 A 1 ATOM 140 C CE2 . PHE A 0 16 . 64.588 -17.225 -18.703 1.00 85.59 16 A 1 ATOM 141 C CZ . PHE A 0 16 . 64.539 -16.144 -19.600 1.00 85.59 16 A 1 ATOM 142 N N . HIS A 0 17 . 58.552 -20.324 -20.072 1.00 81.07 17 A 1 ATOM 143 C CA . HIS A 0 17 . 57.319 -20.571 -20.818 1.00 81.07 17 A 1 ATOM 144 C C . HIS A 0 17 . 56.109 -19.915 -20.156 1.00 81.07 17 A 1 ATOM 145 C CB . HIS A 0 17 . 57.099 -22.074 -21.019 1.00 81.07 17 A 1 ATOM 146 O O . HIS A 0 17 . 55.305 -19.313 -20.864 1.00 81.07 17 A 1 ATOM 147 C CG . HIS A 0 17 . 57.861 -22.600 -22.205 1.00 81.07 17 A 1 ATOM 148 C CD2 . HIS A 0 17 . 58.850 -23.543 -22.198 1.00 81.07 17 A 1 ATOM 149 N ND1 . HIS A 0 17 . 57.686 -22.206 -23.512 1.00 81.07 17 A 1 ATOM 150 C CE1 . HIS A 0 17 . 58.555 -22.890 -24.272 1.00 81.07 17 A 1 ATOM 151 N NE2 . HIS A 0 17 . 59.280 -23.728 -23.518 1.00 81.07 17 A 1 ATOM 152 N N . LEU A 0 18 . 56.014 -19.951 -18.826 1.00 79.62 18 A 1 ATOM 153 C CA . LEU A 0 18 . 54.951 -19.285 -18.081 1.00 79.62 18 A 1 ATOM 154 C C . LEU A 0 18 . 55.013 -17.761 -18.260 1.00 79.62 18 A 1 ATOM 155 C CB . LEU A 0 18 . 55.043 -19.700 -16.603 1.00 79.62 18 A 1 ATOM 156 O O . LEU A 0 18 . 54.009 -17.161 -18.619 1.00 79.62 18 A 1 ATOM 157 C CG . LEU A 0 18 . 53.777 -19.361 -15.801 1.00 79.62 18 A 1 ATOM 158 C CD1 . LEU A 0 18 . 52.641 -20.341 -16.106 1.00 79.62 18 A 1 ATOM 159 C CD2 . LEU A 0 18 . 54.081 -19.424 -14.306 1.00 79.62 18 A 1 ATOM 160 N N . VAL A 0 19 . 56.191 -17.142 -18.124 1.00 78.38 19 A 1 ATOM 161 C CA . VAL A 0 19 . 56.396 -15.698 -18.352 1.00 78.38 19 A 1 ATOM 162 C C . VAL A 0 19 . 56.085 -15.320 -19.798 1.00 78.38 19 A 1 ATOM 163 C CB . VAL A 0 19 . 57.837 -15.283 -17.981 1.00 78.38 19 A 1 ATOM 164 O O . VAL A 0 19 . 55.468 -14.290 -20.049 1.00 78.38 19 A 1 ATOM 165 C CG1 . VAL A 0 19 . 58.163 -13.837 -18.384 1.00 78.38 19 A 1 ATOM 166 C CG2 . VAL A 0 19 . 58.064 -15.385 -16.467 1.00 78.38 19 A 1 ATOM 167 N N . THR A 0 20 . 56.453 -16.158 -20.769 1.00 75.99 20 A 1 ATOM 168 C CA . THR A 0 20 . 56.148 -15.898 -22.182 1.00 75.99 20 A 1 ATOM 169 C C . THR A 0 20 . 54.649 -16.021 -22.455 1.00 75.99 20 A 1 ATOM 170 C CB . THR A 0 20 . 56.915 -16.819 -23.144 1.00 75.99 20 A 1 ATOM 171 O O . THR A 0 20 . 54.116 -15.227 -23.221 1.00 75.99 20 A 1 ATOM 172 C CG2 . THR A 0 20 . 57.036 -16.190 -24.532 1.00 75.99 20 A 1 ATOM 173 O OG1 . THR A 0 20 . 58.249 -17.027 -22.763 1.00 75.99 20 A 1 ATOM 174 N N . ILE A 0 21 . 53.954 -16.971 -21.821 1.00 70.90 21 A 1 ATOM 175 C CA . ILE A 0 21 . 52.495 -17.119 -21.915 1.00 70.90 21 A 1 ATOM 176 C C . ILE A 0 21 . 51.792 -15.939 -21.238 1.00 70.90 21 A 1 ATOM 177 C CB . ILE A 0 21 . 52.045 -18.487 -21.348 1.00 70.90 21 A 1 ATOM 178 O O . ILE A 0 21 . 50.887 -15.381 -21.845 1.00 70.90 21 A 1 ATOM 179 C CG1 . ILE A 0 21 . 52.485 -19.625 -22.299 1.00 70.90 21 A 1 ATOM 180 C CG2 . ILE A 0 21 . 50.517 -18.546 -21.158 1.00 70.90 21 A 1 ATOM 181 C CD1 . ILE A 0 21 . 52.430 -21.018 -21.657 1.00 70.90 21 A 1 ATOM 182 N N . ILE A 0 22 . 52.241 -15.502 -20.058 1.00 65.39 22 A 1 ATOM 183 C CA . ILE A 0 22 . 51.714 -14.319 -19.358 1.00 65.39 22 A 1 ATOM 184 C C . ILE A 0 22 . 51.922 -13.063 -20.212 1.00 65.39 22 A 1 ATOM 185 C CB . ILE A 0 22 . 52.358 -14.185 -17.956 1.00 65.39 22 A 1 ATOM 186 O O . ILE A 0 22 . 50.966 -12.341 -20.478 1.00 65.39 22 A 1 ATOM 187 C CG1 . ILE A 0 22 . 51.895 -15.336 -17.030 1.00 65.39 22 A 1 ATOM 188 C CG2 . ILE A 0 22 . 51.995 -12.835 -17.307 1.00 65.39 22 A 1 ATOM 189 C CD1 . ILE A 0 22 . 52.771 -15.508 -15.781 1.00 65.39 22 A 1 ATOM 190 N N . ASN A 0 23 . 53.129 -12.858 -20.748 1.00 56.11 23 A 1 ATOM 191 C CA . ASN A 0 23 . 53.416 -11.741 -21.647 1.00 56.11 23 A 1 ATOM 192 C C . ASN A 0 23 . 52.603 -11.824 -22.946 1.00 56.11 23 A 1 ATOM 193 C CB . ASN A 0 23 . 54.926 -11.687 -21.949 1.00 56.11 23 A 1 ATOM 194 O O . ASN A 0 23 . 52.211 -10.793 -23.477 1.00 56.11 23 A 1 ATOM 195 C CG . ASN A 0 23 . 55.747 -11.083 -20.822 1.00 56.11 23 A 1 ATOM 196 N ND2 . ASN A 0 23 . 57.047 -11.263 -20.836 1.00 56.11 23 A 1 ATOM 197 O OD1 . ASN A 0 23 . 55.262 -10.399 -19.946 1.00 56.11 23 A 1 ATOM 198 N N . CYS A 0 24 . 52.331 -13.022 -23.474 1.00 51.63 24 A 1 ATOM 199 C CA . CYS A 0 24 . 51.509 -13.203 -24.674 1.00 51.63 24 A 1 ATOM 200 C C . CYS A 0 24 . 50.012 -12.980 -24.390 1.00 51.63 24 A 1 ATOM 201 C CB . CYS A 0 24 . 51.797 -14.593 -25.260 1.00 51.63 24 A 1 ATOM 202 O O . CYS A 0 24 . 49.318 -12.416 -25.232 1.00 51.63 24 A 1 ATOM 203 S SG . CYS A 0 24 . 51.389 -14.658 -27.028 1.00 51.63 24 A 1 ATOM 204 N N . LEU A 0 25 . 49.530 -13.359 -23.200 1.00 48.09 25 A 1 ATOM 205 C CA . LEU A 0 25 . 48.174 -13.077 -22.721 1.00 48.09 25 A 1 ATOM 206 C C . LEU A 0 25 . 47.976 -11.575 -22.464 1.00 48.09 25 A 1 ATOM 207 C CB . LEU A 0 25 . 47.883 -13.915 -21.457 1.00 48.09 25 A 1 ATOM 208 O O . LEU A 0 25 . 46.950 -11.032 -22.856 1.00 48.09 25 A 1 ATOM 209 C CG . LEU A 0 25 . 47.575 -15.399 -21.735 1.00 48.09 25 A 1 ATOM 210 C CD1 . LEU A 0 25 . 47.664 -16.213 -20.444 1.00 48.09 25 A 1 ATOM 211 C CD2 . LEU A 0 25 . 46.168 -15.588 -22.312 1.00 48.09 25 A 1 ATOM 212 N N . GLN A 0 26 . 48.976 -10.878 -21.912 1.00 39.29 26 A 1 ATOM 213 C CA . GLN A 0 26 . 48.930 -9.422 -21.723 1.00 39.29 26 A 1 ATOM 214 C C . GLN A 0 26 . 49.042 -8.628 -23.030 1.00 39.29 26 A 1 ATOM 215 C CB . GLN A 0 26 . 50.030 -8.974 -20.745 1.00 39.29 26 A 1 ATOM 216 O O . GLN A 0 26 . 48.549 -7.507 -23.098 1.00 39.29 26 A 1 ATOM 217 C CG . GLN A 0 26 . 49.539 -9.030 -19.294 1.00 39.29 26 A 1 ATOM 218 C CD . GLN A 0 26 . 50.634 -8.637 -18.311 1.00 39.29 26 A 1 ATOM 219 N NE2 . GLN A 0 26 . 50.502 -7.538 -17.600 1.00 39.29 26 A 1 ATOM 220 O OE1 . GLN A 0 26 . 51.637 -9.311 -18.167 1.00 39.29 26 A 1 ATOM 221 N N . ARG A 0 27 . 49.661 -9.175 -24.086 1.00 37.04 27 A 1 ATOM 222 C CA . ARG A 0 27 . 49.897 -8.433 -25.339 1.00 37.04 27 A 1 ATOM 223 C C . ARG A 0 27 . 48.671 -8.296 -26.243 1.00 37.04 27 A 1 ATOM 224 C CB . ARG A 0 27 . 51.089 -9.034 -26.103 1.00 37.04 27 A 1 ATOM 225 O O . ARG A 0 27 . 48.825 -7.810 -27.361 1.00 37.04 27 A 1 ATOM 226 C CG . ARG A 0 27 . 51.941 -7.951 -26.773 1.00 37.04 27 A 1 ATOM 227 C CD . ARG A 0 27 . 53.167 -8.590 -27.426 1.00 37.04 27 A 1 ATOM 228 N NE . ARG A 0 27 . 54.084 -7.560 -27.941 1.00 37.04 27 A 1 ATOM 229 N NH1 . ARG A 0 27 . 55.749 -8.964 -28.647 1.00 37.04 27 A 1 ATOM 230 N NH2 . ARG A 0 27 . 56.009 -6.751 -28.838 1.00 37.04 27 A 1 ATOM 231 C CZ . ARG A 0 27 . 55.272 -7.762 -28.473 1.00 37.04 27 A 1 ATOM 232 N N . LYS A 0 28 . 47.488 -8.765 -25.833 1.00 41.45 28 A 1 ATOM 233 C CA . LYS A 0 28 . 46.356 -8.890 -26.759 1.00 41.45 28 A 1 ATOM 234 C C . LYS A 0 28 . 45.400 -7.697 -26.852 1.00 41.45 28 A 1 ATOM 235 C CB . LYS A 0 28 . 45.660 -10.252 -26.614 1.00 41.45 28 A 1 ATOM 236 O O . LYS A 0 28 . 44.561 -7.754 -27.735 1.00 41.45 28 A 1 ATOM 237 C CG . LYS A 0 28 . 45.458 -10.876 -28.006 1.00 41.45 28 A 1 ATOM 238 C CD . LYS A 0 28 . 44.632 -12.154 -27.906 1.00 41.45 28 A 1 ATOM 239 C CE . LYS A 0 28 . 44.344 -12.710 -29.300 1.00 41.45 28 A 1 ATOM 240 N NZ . LYS A 0 28 . 43.245 -13.702 -29.217 1.00 41.45 28 A 1 ATOM 241 N N . TYR A 0 29 . 45.564 -6.612 -26.093 1.00 42.82 29 A 1 ATOM 242 C CA . TYR A 0 29 . 44.919 -5.322 -26.395 1.00 42.82 29 A 1 ATOM 243 C C . TYR A 0 29 . 45.830 -4.164 -25.978 1.00 42.82 29 A 1 ATOM 244 C CB . TYR A 0 29 . 43.519 -5.210 -25.757 1.00 42.82 29 A 1 ATOM 245 O O . TYR A 0 29 . 46.383 -4.163 -24.877 1.00 42.82 29 A 1 ATOM 246 C CG . TYR A 0 29 . 42.408 -5.168 -26.793 1.00 42.82 29 A 1 ATOM 247 C CD1 . TYR A 0 29 . 41.871 -3.938 -27.229 1.00 42.82 29 A 1 ATOM 248 C CD2 . TYR A 0 29 . 41.945 -6.371 -27.356 1.00 42.82 29 A 1 ATOM 249 C CE1 . TYR A 0 29 . 40.906 -3.915 -28.260 1.00 42.82 29 A 1 ATOM 250 C CE2 . TYR A 0 29 . 41.028 -6.347 -28.419 1.00 42.82 29 A 1 ATOM 251 O OH . TYR A 0 29 . 39.742 -5.142 -29.985 1.00 42.82 29 A 1 ATOM 252 C CZ . TYR A 0 29 . 40.515 -5.122 -28.877 1.00 42.82 29 A 1 ATOM 253 N N . ASP A 0 30 . 46.025 -3.198 -26.874 1.00 47.67 30 A 1 ATOM 254 C CA . ASP A 0 30 . 46.835 -2.012 -26.610 1.00 47.67 30 A 1 ATOM 255 C C . ASP A 0 30 . 46.053 -1.093 -25.658 1.00 47.67 30 A 1 ATOM 256 C CB . ASP A 0 30 . 47.208 -1.341 -27.950 1.00 47.67 30 A 1 ATOM 257 O O . ASP A 0 30 . 45.038 -0.506 -26.049 1.00 47.67 30 A 1 ATOM 258 C CG . ASP A 0 30 . 48.467 -0.471 -27.871 1.00 47.67 30 A 1 ATOM 259 O OD1 . ASP A 0 30 . 48.898 -0.164 -26.734 1.00 47.67 30 A 1 ATOM 260 O OD2 . ASP A 0 30 . 49.023 -0.163 -28.947 1.00 47.67 30 A 1 ATOM 261 N N . LYS A 0 31 . 46.508 -0.974 -24.399 1.00 54.15 31 A 1 ATOM 262 C CA . LYS A 0 31 . 45.917 -0.114 -23.346 1.00 54.15 31 A 1 ATOM 263 C C . LYS A 0 31 . 45.776 1.367 -23.756 1.00 54.15 31 A 1 ATOM 264 C CB . LYS A 0 31 . 46.750 -0.214 -22.049 1.00 54.15 31 A 1 ATOM 265 O O . LYS A 0 31 . 45.176 2.150 -23.024 1.00 54.15 31 A 1 ATOM 266 C CG . LYS A 0 31 . 46.530 -1.509 -21.248 1.00 54.15 31 A 1 ATOM 267 C CD . LYS A 0 31 . 47.186 -1.389 -19.860 1.00 54.15 31 A 1 ATOM 268 C CE . LYS A 0 31 . 46.821 -2.575 -18.957 1.00 54.15 31 A 1 ATOM 269 N NZ . LYS A 0 31 . 47.032 -2.247 -17.521 1.00 54.15 31 A 1 ATOM 270 N N . ASN A 0 32 . 46.326 1.750 -24.907 1.00 68.22 32 A 1 ATOM 271 C CA . ASN A 0 32 . 46.330 3.105 -25.445 1.00 68.22 32 A 1 ATOM 272 C C . ASN A 0 32 . 45.369 3.329 -26.625 1.00 68.22 32 A 1 ATOM 273 C CB . ASN A 0 32 . 47.780 3.454 -25.809 1.00 68.22 32 A 1 ATOM 274 O O . ASN A 0 32 . 45.435 4.394 -27.235 1.00 68.22 32 A 1 ATOM 275 C CG . ASN A 0 32 . 48.675 3.647 -24.602 1.00 68.22 32 A 1 ATOM 276 N ND2 . ASN A 0 32 . 49.966 3.589 -24.812 1.00 68.22 32 A 1 ATOM 277 O OD1 . ASN A 0 32 . 48.259 3.889 -23.478 1.00 68.22 32 A 1 ATOM 278 N N . THR A 0 33 . 44.487 2.379 -26.958 1.00 85.27 33 A 1 ATOM 279 C CA . THR A 0 33 . 43.505 2.580 -28.040 1.00 85.27 33 A 1 ATOM 280 C C . THR A 0 33 . 42.599 3.772 -27.713 1.00 85.27 33 A 1 ATOM 281 C CB . THR A 0 33 . 42.671 1.321 -28.314 1.00 85.27 33 A 1 ATOM 282 O O . THR A 0 33 . 41.921 3.788 -26.686 1.00 85.27 33 A 1 ATOM 283 C CG2 . THR A 0 33 . 41.833 1.475 -29.583 1.00 85.27 33 A 1 ATOM 284 O OG1 . THR A 0 33 . 43.525 0.215 -28.519 1.00 85.27 33 A 1 ATOM 285 N N . VAL A 0 34 . 42.627 4.794 -28.567 1.00 90.53 34 A 1 ATOM 286 C CA . VAL A 0 34 . 41.968 6.087 -28.358 1.00 90.53 34 A 1 ATOM 287 C C . VAL A 0 34 . 41.456 6.603 -29.698 1.00 90.53 34 A 1 ATOM 288 C CB . VAL A 0 34 . 42.954 7.070 -27.685 1.00 90.53 34 A 1 ATOM 289 O O . VAL A 0 34 . 42.157 6.492 -30.704 1.00 90.53 34 A 1 ATOM 290 C CG1 . VAL A 0 34 . 44.155 7.473 -28.552 1.00 90.53 34 A 1 ATOM 291 C CG2 . VAL A 0 34 . 42.284 8.353 -27.202 1.00 90.53 34 A 1 ATOM 292 N N . ALA A 0 35 . 40.245 7.160 -29.731 1.00 92.45 35 A 1 ATOM 293 C CA . ALA A 0 35 . 39.792 7.920 -30.893 1.00 92.45 35 A 1 ATOM 294 C C . ALA A 0 35 . 40.179 9.386 -30.674 1.00 92.45 35 A 1 ATOM 295 C CB . ALA A 0 35 . 38.291 7.719 -31.129 1.00 92.45 35 A 1 ATOM 296 O O . ALA A 0 35 . 39.728 10.001 -29.708 1.00 92.45 35 A 1 ATOM 297 N N . SER A 0 36 . 41.044 9.925 -31.529 1.00 91.55 36 A 1 ATOM 298 C CA . SER A 0 36 . 41.579 11.285 -31.405 1.00 91.55 36 A 1 ATOM 299 C C . SER A 0 36 . 41.217 12.081 -32.655 1.00 91.55 36 A 1 ATOM 300 C CB . SER A 0 36 . 43.096 11.228 -31.183 1.00 91.55 36 A 1 ATOM 301 O O . SER A 0 36 . 41.606 11.709 -33.762 1.00 91.55 36 A 1 ATOM 302 O OG . SER A 0 36 . 43.640 12.505 -30.921 1.00 91.55 36 A 1 ATOM 303 N N . ILE A 0 37 . 40.447 13.156 -32.482 1.00 93.33 37 A 1 ATOM 304 C CA . ILE A 0 37 . 40.148 14.142 -33.525 1.00 93.33 37 A 1 ATOM 305 C C . ILE A 0 37 . 40.768 15.468 -33.088 1.00 93.33 37 A 1 ATOM 306 C CB . ILE A 0 37 . 38.632 14.295 -33.771 1.00 93.33 37 A 1 ATOM 307 O O . ILE A 0 37 . 40.337 16.013 -32.067 1.00 93.33 37 A 1 ATOM 308 C CG1 . ILE A 0 37 . 37.942 12.967 -34.140 1.00 93.33 37 A 1 ATOM 309 C CG2 . ILE A 0 37 . 38.359 15.356 -34.854 1.00 93.33 37 A 1 ATOM 310 C CD1 . ILE A 0 37 . 38.432 12.309 -35.436 1.00 93.33 37 A 1 ATOM 311 N N . PRO A 0 38 . 41.760 16.002 -33.820 1.00 91.61 38 A 1 ATOM 312 C CA . PRO A 0 38 . 42.415 17.239 -33.430 1.00 91.61 38 A 1 ATOM 313 C C . PRO A 0 38 . 41.457 18.428 -33.543 1.00 91.61 38 A 1 ATOM 314 C CB . PRO A 0 38 . 43.623 17.372 -34.361 1.00 91.61 38 A 1 ATOM 315 O O . PRO A 0 38 . 40.651 18.518 -34.468 1.00 91.61 38 A 1 ATOM 316 C CG . PRO A 0 38 . 43.174 16.638 -35.624 1.00 91.61 38 A 1 ATOM 317 C CD . PRO A 0 38 . 42.309 15.505 -35.075 1.00 91.61 38 A 1 ATOM 318 N N . GLY A 0 39 . 41.594 19.371 -32.619 1.00 91.35 39 A 1 ATOM 319 C CA . GLY A 0 39 . 40.916 20.661 -32.648 1.00 91.35 39 A 1 ATOM 320 C C . GLY A 0 39 . 41.657 21.677 -31.787 1.00 91.35 39 A 1 ATOM 321 O O . GLY A 0 39 . 42.612 21.343 -31.083 1.00 91.35 39 A 1 ATOM 322 N N . ASP A 0 40 . 41.231 22.935 -31.841 1.00 92.06 40 A 1 ATOM 323 C CA . ASP A 0 40 . 41.847 24.004 -31.051 1.00 92.06 40 A 1 ATOM 324 C C . ASP A 0 40 . 41.568 23.844 -29.548 1.00 92.06 40 A 1 ATOM 325 C CB . ASP A 0 40 . 41.330 25.360 -31.529 1.00 92.06 40 A 1 ATOM 326 O O . ASP A 0 40 . 42.430 24.115 -28.708 1.00 92.06 40 A 1 ATOM 327 C CG . ASP A 0 40 . 41.662 25.657 -32.984 1.00 92.06 40 A 1 ATOM 328 O OD1 . ASP A 0 40 . 42.852 25.804 -33.328 1.00 92.06 40 A 1 ATOM 329 O OD2 . ASP A 0 40 . 40.729 25.911 -33.781 1.00 92.06 40 A 1 ATOM 330 N N . ILE A 0 41 . 40.360 23.383 -29.212 1.00 93.22 41 A 1 ATOM 331 C CA . ILE A 0 41 . 39.923 23.050 -27.852 1.00 93.22 41 A 1 ATOM 332 C C . ILE A 0 41 . 39.510 21.582 -27.844 1.00 93.22 41 A 1 ATOM 333 C CB . ILE A 0 41 . 38.772 23.979 -27.401 1.00 93.22 41 A 1 ATOM 334 O O . ILE A 0 41 . 38.757 21.160 -28.716 1.00 93.22 41 A 1 ATOM 335 C CG1 . ILE A 0 41 . 39.229 25.457 -27.438 1.00 93.22 41 A 1 ATOM 336 C CG2 . ILE A 0 41 . 38.296 23.578 -25.990 1.00 93.22 41 A 1 ATOM 337 C CD1 . ILE A 0 41 . 38.132 26.474 -27.104 1.00 93.22 41 A 1 ATOM 338 N N . MET A 0 42 . 39.971 20.807 -26.862 1.00 94.03 42 A 1 ATOM 339 C CA . MET A 0 42 . 39.699 19.370 -26.793 1.00 94.03 42 A 1 ATOM 340 C C . MET A 0 42 . 38.600 19.067 -25.768 1.00 94.03 42 A 1 ATOM 341 C CB . MET A 0 42 . 40.994 18.593 -26.497 1.00 94.03 42 A 1 ATOM 342 O O . MET A 0 42 . 38.566 19.648 -24.678 1.00 94.03 42 A 1 ATOM 343 C CG . MET A 0 42 . 42.085 18.804 -27.560 1.00 94.03 42 A 1 ATOM 344 S SD . MET A 0 42 . 41.682 18.227 -29.230 1.00 94.03 42 A 1 ATOM 345 C CE . MET A 0 42 . 41.756 16.432 -28.972 1.00 94.03 42 A 1 ATOM 346 N N . LEU A 0 43 . 37.724 18.116 -26.089 1.00 95.76 43 A 1 ATOM 347 C CA . LEU A 0 43 . 36.815 17.472 -25.139 1.00 95.76 43 A 1 ATOM 348 C C . LEU A 0 43 . 37.241 16.028 -24.884 1.00 95.76 43 A 1 ATOM 349 C CB . LEU A 0 43 . 35.363 17.519 -25.644 1.00 95.76 43 A 1 ATOM 350 O O . LEU A 0 43 . 37.517 15.275 -25.817 1.00 95.76 43 A 1 ATOM 351 C CG . LEU A 0 43 . 34.763 18.927 -25.779 1.00 95.76 43 A 1 ATOM 352 C CD1 . LEU A 0 43 . 33.301 18.797 -26.206 1.00 95.76 43 A 1 ATOM 353 C CD2 . LEU A 0 43 . 34.802 19.731 -24.475 1.00 95.76 43 A 1 ATOM 354 N N . GLY A 0 44 . 37.243 15.613 -23.623 1.00 95.64 44 A 1 ATOM 355 C CA . GLY A 0 44 . 37.368 14.202 -23.281 1.00 95.64 44 A 1 ATOM 356 C C . GLY A 0 44 . 36.051 13.476 -23.541 1.00 95.64 44 A 1 ATOM 357 O O . GLY A 0 44 . 34.981 14.027 -23.296 1.00 95.64 44 A 1 ATOM 358 N N . GLY A 0 45 . 36.122 12.240 -24.014 1.00 97.05 45 A 1 ATOM 359 C CA . GLY A 0 45 . 34.974 11.355 -24.166 1.00 97.05 45 A 1 ATOM 360 C C . GLY A 0 45 . 35.181 10.068 -23.378 1.00 97.05 45 A 1 ATOM 361 O O . GLY A 0 45 . 36.196 9.403 -23.566 1.00 97.05 45 A 1 ATOM 362 N N . LEU A 0 46 . 34.240 9.700 -22.510 1.00 97.54 46 A 1 ATOM 363 C CA . LEU A 0 46 . 34.242 8.421 -21.792 1.00 97.54 46 A 1 ATOM 364 C C . LEU A 0 46 . 33.031 7.589 -22.202 1.00 97.54 46 A 1 ATOM 365 C CB . LEU A 0 46 . 34.264 8.661 -20.274 1.00 97.54 46 A 1 ATOM 366 O O . LEU A 0 46 . 31.891 7.947 -21.892 1.00 97.54 46 A 1 ATOM 367 C CG . LEU A 0 46 . 35.618 9.148 -19.745 1.00 97.54 46 A 1 ATOM 368 C CD1 . LEU A 0 46 . 35.486 9.465 -18.262 1.00 97.54 46 A 1 ATOM 369 C CD2 . LEU A 0 46 . 36.732 8.104 -19.895 1.00 97.54 46 A 1 ATOM 370 N N . PHE A 0 47 . 33.283 6.467 -22.877 1.00 97.49 47 A 1 ATOM 371 C CA . PHE A 0 47 . 32.237 5.600 -23.424 1.00 97.49 47 A 1 ATOM 372 C C . PHE A 0 47 . 32.447 4.139 -23.021 1.00 97.49 47 A 1 ATOM 373 C CB . PHE A 0 47 . 32.134 5.778 -24.944 1.00 97.49 47 A 1 ATOM 374 O O . PHE A 0 47 . 33.589 3.710 -22.869 1.00 97.49 47 A 1 ATOM 375 C CG . PHE A 0 47 . 31.697 7.173 -25.351 1.00 97.49 47 A 1 ATOM 376 C CD1 . PHE A 0 47 . 30.349 7.457 -25.628 1.00 97.49 47 A 1 ATOM 377 C CD2 . PHE A 0 47 . 32.639 8.210 -25.396 1.00 97.49 47 A 1 ATOM 378 C CE1 . PHE A 0 47 . 29.956 8.767 -25.962 1.00 97.49 47 A 1 ATOM 379 C CE2 . PHE A 0 47 . 32.256 9.508 -25.760 1.00 97.49 47 A 1 ATOM 380 C CZ . PHE A 0 47 . 30.911 9.791 -26.036 1.00 97.49 47 A 1 ATOM 381 N N . PRO A 0 48 . 31.379 3.360 -22.783 1.00 94.62 48 A 1 ATOM 382 C CA . PRO A 0 48 . 31.472 1.932 -22.483 1.00 94.62 48 A 1 ATOM 383 C C . PRO A 0 48 . 31.573 1.135 -23.785 1.00 94.62 48 A 1 ATOM 384 C CB . PRO A 0 48 . 30.205 1.639 -21.678 1.00 94.62 48 A 1 ATOM 385 O O . PRO A 0 48 . 30.610 0.490 -24.196 1.00 94.62 48 A 1 ATOM 386 C CG . PRO A 0 48 . 29.176 2.546 -22.352 1.00 94.62 48 A 1 ATOM 387 C CD . PRO A 0 48 . 29.988 3.794 -22.701 1.00 94.62 48 A 1 ATOM 388 N N . VAL A 0 49 . 32.716 1.233 -24.468 1.00 94.85 49 A 1 ATOM 389 C CA . VAL A 0 49 . 32.908 0.559 -25.757 1.00 94.85 49 A 1 ATOM 390 C C . VAL A 0 49 . 32.907 -0.950 -25.575 1.00 94.85 49 A 1 ATOM 391 C CB . VAL A 0 49 . 34.168 1.022 -26.501 1.00 94.85 49 A 1 ATOM 392 O O . VAL A 0 49 . 32.318 -1.640 -26.397 1.00 94.85 49 A 1 ATOM 393 C CG1 . VAL A 0 49 . 34.188 0.401 -27.896 1.00 94.85 49 A 1 ATOM 394 C CG2 . VAL A 0 49 . 34.201 2.551 -26.647 1.00 94.85 49 A 1 ATOM 395 N N . HIS A 0 50 . 33.457 -1.441 -24.466 1.00 92.85 50 A 1 ATOM 396 C CA . HIS A 0 50 . 33.392 -2.849 -24.082 1.00 92.85 50 A 1 ATOM 397 C C . HIS A 0 50 . 32.620 -3.070 -22.779 1.00 92.85 50 A 1 ATOM 398 C CB . HIS A 0 50 . 34.805 -3.417 -23.982 1.00 92.85 50 A 1 ATOM 399 O O . HIS A 0 50 . 32.488 -2.178 -21.928 1.00 92.85 50 A 1 ATOM 400 C CG . HIS A 0 50 . 35.554 -3.338 -25.281 1.00 92.85 50 A 1 ATOM 401 C CD2 . HIS A 0 50 . 35.511 -4.216 -26.326 1.00 92.85 50 A 1 ATOM 402 N ND1 . HIS A 0 50 . 36.373 -2.310 -25.659 1.00 92.85 50 A 1 ATOM 403 C CE1 . HIS A 0 50 . 36.806 -2.538 -26.897 1.00 92.85 50 A 1 ATOM 404 N NE2 . HIS A 0 50 . 36.291 -3.678 -27.346 1.00 92.85 50 A 1 ATOM 405 N N . THR A 0 51 . 32.122 -4.293 -22.609 1.00 86.81 51 A 1 ATOM 406 C CA . THR A 0 51 . 31.614 -4.798 -21.332 1.00 86.81 51 A 1 ATOM 407 C C . THR A 0 51 . 32.757 -5.051 -20.346 1.00 86.81 51 A 1 ATOM 408 C CB . THR A 0 51 . 30.762 -6.066 -21.519 1.00 86.81 51 A 1 ATOM 409 O O . THR A 0 51 . 33.921 -5.207 -20.731 1.00 86.81 51 A 1 ATOM 410 C CG2 . THR A 0 51 . 29.538 -5.791 -22.396 1.00 86.81 51 A 1 ATOM 411 O OG1 . THR A 0 51 . 31.492 -7.094 -22.139 1.00 86.81 51 A 1 ATOM 412 N N . SER A 0 52 . 32.413 -5.076 -19.057 1.00 81.69 52 A 1 ATOM 413 C CA . SER A 0 52 . 33.377 -5.357 -17.992 1.00 81.69 52 A 1 ATOM 414 C C . SER A 0 52 . 33.767 -6.830 -18.006 1.00 81.69 52 A 1 ATOM 415 C CB . SER A 0 52 . 32.813 -4.941 -16.633 1.00 81.69 52 A 1 ATOM 416 O O . SER A 0 52 . 32.920 -7.682 -18.258 1.00 81.69 52 A 1 ATOM 417 O OG . SER A 0 52 . 33.791 -5.135 -15.634 1.00 81.69 52 A 1 ATOM 418 N N . GLY A 0 53 . 35.038 -7.112 -17.727 1.00 75.28 53 A 1 ATOM 419 C CA . GLY A 0 53 . 35.571 -8.462 -17.599 1.00 75.28 53 A 1 ATOM 420 C C . GLY A 0 53 . 36.562 -8.582 -16.450 1.00 75.28 53 A 1 ATOM 421 O O . GLY A 0 53 . 37.024 -7.588 -15.895 1.00 75.28 53 A 1 ATOM 422 N N . VAL A 0 54 . 36.910 -9.820 -16.086 1.00 68.06 54 A 1 ATOM 423 C CA . VAL A 0 54 . 37.675 -10.125 -14.855 1.00 68.06 54 A 1 ATOM 424 C C . VAL A 0 54 . 39.072 -9.489 -14.836 1.00 68.06 54 A 1 ATOM 425 C CB . VAL A 0 54 . 37.790 -11.651 -14.653 1.00 68.06 54 A 1 ATOM 426 O O . VAL A 0 54 . 39.545 -9.042 -13.795 1.00 68.06 54 A 1 ATOM 427 C CG1 . VAL A 0 54 . 38.492 -12.019 -13.337 1.00 68.06 54 A 1 ATOM 428 C CG2 . VAL A 0 54 . 36.411 -12.325 -14.633 1.00 68.06 54 A 1 ATOM 429 N N . THR A 0 55 . 39.758 -9.467 -15.980 1.00 66.69 55 A 1 ATOM 430 C CA . THR A 0 55 . 41.119 -8.902 -16.110 1.00 66.69 55 A 1 ATOM 431 C C . THR A 0 55 . 41.279 -7.953 -17.289 1.00 66.69 55 A 1 ATOM 432 C CB . THR A 0 55 . 42.171 -10.013 -16.259 1.00 66.69 55 A 1 ATOM 433 O O . THR A 0 55 . 42.248 -7.199 -17.354 1.00 66.69 55 A 1 ATOM 434 C CG2 . THR A 0 55 . 42.332 -10.838 -14.984 1.00 66.69 55 A 1 ATOM 435 O OG1 . THR A 0 55 . 41.843 -10.913 -17.301 1.00 66.69 55 A 1 ATOM 436 N N . THR A 0 56 . 40.376 -8.036 -18.259 1.00 76.20 56 A 1 ATOM 437 C CA . THR A 0 56 . 40.427 -7.322 -19.532 1.00 76.20 56 A 1 ATOM 438 C C . THR A 0 56 . 39.013 -6.958 -19.941 1.00 76.20 56 A 1 ATOM 439 C CB . THR A 0 56 . 41.063 -8.171 -20.649 1.00 76.20 56 A 1 ATOM 440 O O . THR A 0 56 . 38.070 -7.642 -19.555 1.00 76.20 56 A 1 ATOM 441 C CG2 . THR A 0 56 . 42.558 -8.400 -20.422 1.00 76.20 56 A 1 ATOM 442 O OG1 . THR A 0 56 . 40.467 -9.447 -20.738 1.00 76.20 56 A 1 ATOM 443 N N . CYS A 0 57 . 38.892 -5.918 -20.756 1.00 83.71 57 A 1 ATOM 444 C CA . CYS A 0 57 . 37.654 -5.563 -21.435 1.00 83.71 57 A 1 ATOM 445 C C . CYS A 0 57 . 37.137 -6.772 -22.235 1.00 83.71 57 A 1 ATOM 446 C CB . CYS A 0 57 . 37.962 -4.345 -22.310 1.00 83.71 57 A 1 ATOM 447 O O . CYS A 0 57 . 37.937 -7.499 -22.833 1.00 83.71 57 A 1 ATOM 448 S SG . CYS A 0 57 . 38.951 -3.085 -21.443 1.00 83.71 57 A 1 ATOM 449 N N . GLU A 0 58 . 35.831 -7.024 -22.162 1.00 84.77 58 A 1 ATOM 450 C CA . GLU A 0 58 . 35.180 -8.181 -22.784 1.00 84.77 58 A 1 ATOM 451 C C . GLU A 0 58 . 34.576 -7.802 -24.144 1.00 84.77 58 A 1 ATOM 452 C CB . GLU A 0 58 . 34.198 -8.817 -21.775 1.00 84.77 58 A 1 ATOM 453 O O . GLU A 0 58 . 35.231 -7.140 -24.942 1.00 84.77 58 A 1 ATOM 454 C CG . GLU A 0 58 . 34.893 -9.872 -20.915 1.00 84.77 58 A 1 ATOM 455 C CD . GLU A 0 58 . 33.943 -10.534 -19.903 1.00 84.77 58 A 1 ATOM 456 O OE1 . GLU A 0 58 . 34.486 -11.150 -18.952 1.00 84.77 58 A 1 ATOM 457 O OE2 . GLU A 0 58 . 32.712 -10.492 -20.129 1.00 84.77 58 A 1 ATOM 458 N N . SER A 0 59 . 33.362 -8.258 -24.453 1.00 87.18 59 A 1 ATOM 459 C CA . SER A 0 59 . 32.686 -8.010 -25.720 1.00 87.18 59 A 1 ATOM 460 C C . SER A 0 59 . 32.468 -6.525 -25.976 1.00 87.18 59 A 1 ATOM 461 C CB . SER A 0 59 . 31.337 -8.733 -25.753 1.00 87.18 59 A 1 ATOM 462 O O . SER A 0 59 . 32.130 -5.758 -25.069 1.00 87.18 59 A 1 ATOM 463 O OG . SER A 0 59 . 30.607 -8.518 -24.558 1.00 87.18 59 A 1 ATOM 464 N N . ILE A 0 60 . 32.601 -6.141 -27.242 1.00 90.12 60 A 1 ATOM 465 C CA . ILE A 0 60 . 32.221 -4.822 -27.728 1.00 90.12 60 A 1 ATOM 466 C C . ILE A 0 60 . 30.722 -4.589 -27.514 1.00 90.12 60 A 1 ATOM 467 C CB . ILE A 0 60 . 32.671 -4.682 -29.193 1.00 90.12 60 A 1 ATOM 468 O O . ILE A 0 60 . 29.919 -5.516 -27.582 1.00 90.12 60 A 1 ATOM 469 C CG1 . ILE A 0 60 . 32.665 -3.210 -29.649 1.00 90.12 60 A 1 ATOM 470 C CG2 . ILE A 0 60 . 31.846 -5.566 -30.154 1.00 90.12 60 A 1 ATOM 471 C CD1 . ILE A 0 60 . 33.713 -3.009 -30.743 1.00 90.12 60 A 1 ATOM 472 N N . ASN A 0 61 . 30.335 -3.348 -27.232 1.00 88.65 61 A 1 ATOM 473 C CA . ASN A 0 61 . 28.955 -2.936 -27.028 1.00 88.65 61 A 1 ATOM 474 C C . ASN A 0 61 . 28.471 -2.140 -28.253 1.00 88.65 61 A 1 ATOM 475 C CB . ASN A 0 61 . 28.868 -2.156 -25.707 1.00 88.65 61 A 1 ATOM 476 O O . ASN A 0 61 . 28.777 -0.945 -28.359 1.00 88.65 61 A 1 ATOM 477 C CG . ASN A 0 61 . 27.432 -1.958 -25.266 1.00 88.65 61 A 1 ATOM 478 N ND2 . ASN A 0 61 . 27.183 -1.984 -23.979 1.00 88.65 61 A 1 ATOM 479 O OD1 . ASN A 0 61 . 26.505 -1.798 -26.043 1.00 88.65 61 A 1 ATOM 480 N N . PRO A 0 62 . 27.719 -2.760 -29.183 1.00 88.90 62 A 1 ATOM 481 C CA . PRO A 0 62 . 27.251 -2.093 -30.396 1.00 88.90 62 A 1 ATOM 482 C C . PRO A 0 62 . 26.422 -0.837 -30.117 1.00 88.90 62 A 1 ATOM 483 C CB . PRO A 0 62 . 26.399 -3.143 -31.118 1.00 88.90 62 A 1 ATOM 484 O O . PRO A 0 62 . 26.618 0.201 -30.745 1.00 88.90 62 A 1 ATOM 485 C CG . PRO A 0 62 . 27.032 -4.464 -30.693 1.00 88.90 62 A 1 ATOM 486 C CD . PRO A 0 62 . 27.377 -4.178 -29.238 1.00 88.90 62 A 1 ATOM 487 N N . GLU A 0 63 . 25.508 -0.921 -29.152 1.00 85.79 63 A 1 ATOM 488 C CA . GLU A 0 63 . 24.521 0.123 -28.880 1.00 85.79 63 A 1 ATOM 489 C C . GLU A 0 63 . 25.104 1.208 -27.969 1.00 85.79 63 A 1 ATOM 490 C CB . GLU A 0 63 . 23.258 -0.515 -28.285 1.00 85.79 63 A 1 ATOM 491 O O . GLU A 0 63 . 25.279 2.352 -28.381 1.00 85.79 63 A 1 ATOM 492 C CG . GLU A 0 63 . 22.547 -1.450 -29.285 1.00 85.79 63 A 1 ATOM 493 C CD . GLU A 0 63 . 21.377 -2.222 -28.659 1.00 85.79 63 A 1 ATOM 494 O OE1 . GLU A 0 63 . 20.596 -2.810 -29.443 1.00 85.79 63 A 1 ATOM 495 O OE2 . GLU A 0 63 . 21.339 -2.282 -27.414 1.00 85.79 63 A 1 ATOM 496 N N . ARG A 0 64 . 25.490 0.859 -26.735 1.00 87.78 64 A 1 ATOM 497 C CA . ARG A 0 64 . 25.951 1.849 -25.741 1.00 87.78 64 A 1 ATOM 498 C C . ARG A 0 64 . 27.383 2.314 -25.974 1.00 87.78 64 A 1 ATOM 499 C CB . ARG A 0 64 . 25.831 1.292 -24.321 1.00 87.78 64 A 1 ATOM 500 O O . ARG A 0 64 . 27.760 3.374 -25.474 1.00 87.78 64 A 1 ATOM 501 C CG . ARG A 0 64 . 24.420 0.804 -23.982 1.00 87.78 64 A 1 ATOM 502 C CD . ARG A 0 64 . 24.376 0.299 -22.539 1.00 87.78 64 A 1 ATOM 503 N NE . ARG A 0 64 . 23.000 -0.057 -22.168 1.00 87.78 64 A 1 ATOM 504 N NH1 . ARG A 0 64 . 23.355 -0.516 -19.942 1.00 87.78 64 A 1 ATOM 505 N NH2 . ARG A 0 64 . 21.273 -0.525 -20.801 1.00 87.78 64 A 1 ATOM 506 C CZ . ARG A 0 64 . 22.553 -0.364 -20.968 1.00 87.78 64 A 1 ATOM 507 N N . GLY A 0 65 . 28.177 1.503 -26.663 1.00 92.15 65 A 1 ATOM 508 C CA . GLY A 0 65 . 29.558 1.800 -27.005 1.00 92.15 65 A 1 ATOM 509 C C . GLY A 0 65 . 29.633 2.509 -28.347 1.00 92.15 65 A 1 ATOM 510 O O . GLY A 0 65 . 29.842 3.720 -28.407 1.00 92.15 65 A 1 ATOM 511 N N . ILE A 0 66 . 29.434 1.755 -29.427 1.00 95.27 66 A 1 ATOM 512 C CA . ILE A 0 66 . 29.737 2.217 -30.785 1.00 95.27 66 A 1 ATOM 513 C C . ILE A 0 66 . 28.806 3.334 -31.241 1.00 95.27 66 A 1 ATOM 514 C CB . ILE A 0 66 . 29.796 1.036 -31.778 1.00 95.27 66 A 1 ATOM 515 O O . ILE A 0 66 . 29.317 4.371 -31.661 1.00 95.27 66 A 1 ATOM 516 C CG1 . ILE A 0 66 . 30.856 0.000 -31.347 1.00 95.27 66 A 1 ATOM 517 C CG2 . ILE A 0 66 . 30.064 1.511 -33.217 1.00 95.27 66 A 1 ATOM 518 C CD1 . ILE A 0 66 . 32.309 0.501 -31.414 1.00 95.27 66 A 1 ATOM 519 N N . GLN A 0 67 . 27.479 3.195 -31.115 1.00 96.03 67 A 1 ATOM 520 C CA . GLN A 0 67 . 26.578 4.280 -31.536 1.00 96.03 67 A 1 ATOM 521 C C . GLN A 0 67 . 26.864 5.583 -30.778 1.00 96.03 67 A 1 ATOM 522 C CB . GLN A 0 67 . 25.095 3.924 -31.372 1.00 96.03 67 A 1 ATOM 523 O O . GLN A 0 67 . 26.850 6.650 -31.379 1.00 96.03 67 A 1 ATOM 524 C CG . GLN A 0 67 . 24.605 2.754 -32.228 1.00 96.03 67 A 1 ATOM 525 C CD . GLN A 0 67 . 23.104 2.528 -32.068 1.00 96.03 67 A 1 ATOM 526 N NE2 . GLN A 0 67 . 22.654 1.294 -32.001 1.00 96.03 67 A 1 ATOM 527 O OE1 . GLN A 0 67 . 22.304 3.452 -32.029 1.00 96.03 67 A 1 ATOM 528 N N . ARG A 0 68 . 27.184 5.523 -29.480 1.00 96.80 68 A 1 ATOM 529 C CA . ARG A 0 68 . 27.454 6.728 -28.677 1.00 96.80 68 A 1 ATOM 530 C C . ARG A 0 68 . 28.797 7.386 -29.004 1.00 96.80 68 A 1 ATOM 531 C CB . ARG A 0 68 . 27.338 6.400 -27.190 1.00 96.80 68 A 1 ATOM 532 O O . ARG A 0 68 . 28.870 8.613 -29.036 1.00 96.80 68 A 1 ATOM 533 C CG . ARG A 0 68 . 25.938 5.916 -26.799 1.00 96.80 68 A 1 ATOM 534 C CD . ARG A 0 68 . 25.825 5.941 -25.280 1.00 96.80 68 A 1 ATOM 535 N NE . ARG A 0 68 . 24.581 5.306 -24.817 1.00 96.80 68 A 1 ATOM 536 N NH1 . ARG A 0 68 . 25.397 4.602 -22.821 1.00 96.80 68 A 1 ATOM 537 N NH2 . ARG A 0 68 . 23.223 4.316 -23.284 1.00 96.80 68 A 1 ATOM 538 C CZ . ARG A 0 68 . 24.393 4.747 -23.643 1.00 96.80 68 A 1 ATOM 539 N N . VAL A 0 69 . 29.838 6.600 -29.296 1.00 97.72 69 A 1 ATOM 540 C CA . VAL A 0 69 . 31.111 7.129 -29.826 1.00 97.72 69 A 1 ATOM 541 C C . VAL A 0 69 . 30.871 7.813 -31.171 1.00 97.72 69 A 1 ATOM 542 C CB . VAL A 0 69 . 32.169 6.013 -29.959 1.00 97.72 69 A 1 ATOM 543 O O . VAL A 0 69 . 31.287 8.955 -31.364 1.00 97.72 69 A 1 ATOM 544 C CG1 . VAL A 0 69 . 33.419 6.458 -30.733 1.00 97.72 69 A 1 ATOM 545 C CG2 . VAL A 0 69 . 32.632 5.555 -28.571 1.00 97.72 69 A 1 ATOM 546 N N . GLU A 0 70 . 30.144 7.152 -32.072 1.00 97.46 70 A 1 ATOM 547 C CA . GLU A 0 70 . 29.768 7.721 -33.366 1.00 97.46 70 A 1 ATOM 548 C C . GLU A 0 70 . 28.908 8.978 -33.217 1.00 97.46 70 A 1 ATOM 549 C CB . GLU A 0 70 . 29.034 6.665 -34.211 1.00 97.46 70 A 1 ATOM 550 O O . GLU A 0 70 . 29.078 9.919 -33.984 1.00 97.46 70 A 1 ATOM 551 C CG . GLU A 0 70 . 29.952 5.553 -34.736 1.00 97.46 70 A 1 ATOM 552 C CD . GLU A 0 70 . 31.161 6.083 -35.510 1.00 97.46 70 A 1 ATOM 553 O OE1 . GLU A 0 70 . 32.223 5.429 -35.418 1.00 97.46 70 A 1 ATOM 554 O OE2 . GLU A 0 70 . 31.052 7.135 -36.176 1.00 97.46 70 A 1 ATOM 555 N N . ALA A 0 71 . 28.035 9.042 -32.212 1.00 97.33 71 A 1 ATOM 556 C CA . ALA A 0 71 . 27.217 10.217 -31.941 1.00 97.33 71 A 1 ATOM 557 C C . ALA A 0 71 . 28.072 11.419 -31.544 1.00 97.33 71 A 1 ATOM 558 C CB . ALA A 0 71 . 26.189 9.879 -30.864 1.00 97.33 71 A 1 ATOM 559 O O . ALA A 0 71 . 27.868 12.510 -32.070 1.00 97.33 71 A 1 ATOM 560 N N . MET A 0 72 . 29.071 11.237 -30.675 1.00 97.84 72 A 1 ATOM 561 C CA . MET A 0 72 . 29.996 12.318 -30.324 1.00 97.84 72 A 1 ATOM 562 C C . MET A 0 72 . 30.783 12.807 -31.545 1.00 97.84 72 A 1 ATOM 563 C CB . MET A 0 72 . 30.941 11.843 -29.215 1.00 97.84 72 A 1 ATOM 564 O O . MET A 0 72 . 30.906 14.012 -31.758 1.00 97.84 72 A 1 ATOM 565 C CG . MET A 0 72 . 31.863 12.975 -28.751 1.00 97.84 72 A 1 ATOM 566 S SD . MET A 0 72 . 32.907 12.553 -27.337 1.00 97.84 72 A 1 ATOM 567 C CE . MET A 0 72 . 33.515 14.203 -26.922 1.00 97.84 72 A 1 ATOM 568 N N . LEU A 0 73 . 31.285 11.875 -32.356 1.00 97.86 73 A 1 ATOM 569 C CA . LEU A 0 73 . 32.037 12.162 -33.576 1.00 97.86 73 A 1 ATOM 570 C C . LEU A 0 73 . 31.190 12.907 -34.622 1.00 97.86 73 A 1 ATOM 571 C CB . LEU A 0 73 . 32.568 10.821 -34.109 1.00 97.86 73 A 1 ATOM 572 O O . LEU A 0 73 . 31.631 13.922 -35.154 1.00 97.86 73 A 1 ATOM 573 C CG . LEU A 0 73 . 33.722 10.202 -33.298 1.00 97.86 73 A 1 ATOM 574 C CD1 . LEU A 0 73 . 34.113 8.860 -33.917 1.00 97.86 73 A 1 ATOM 575 C CD2 . LEU A 0 73 . 34.974 11.084 -33.252 1.00 97.86 73 A 1 ATOM 576 N N . PHE A 0 74 . 29.960 12.452 -34.851 1.00 97.21 74 A 1 ATOM 577 C CA . PHE A 0 74 . 28.970 13.107 -35.705 1.00 97.21 74 A 1 ATOM 578 C C . PHE A 0 74 . 28.651 14.529 -35.224 1.00 97.21 74 A 1 ATOM 579 C CB . PHE A 0 74 . 27.714 12.224 -35.703 1.00 97.21 74 A 1 ATOM 580 O O . PHE A 0 74 . 28.690 15.479 -36.002 1.00 97.21 74 A 1 ATOM 581 C CG . PHE A 0 74 . 26.499 12.851 -36.344 1.00 97.21 74 A 1 ATOM 582 C CD1 . PHE A 0 74 . 25.514 13.451 -35.538 1.00 97.21 74 A 1 ATOM 583 C CD2 . PHE A 0 74 . 26.362 12.854 -37.744 1.00 97.21 74 A 1 ATOM 584 C CE1 . PHE A 0 74 . 24.398 14.056 -36.134 1.00 97.21 74 A 1 ATOM 585 C CE2 . PHE A 0 74 . 25.246 13.467 -38.339 1.00 97.21 74 A 1 ATOM 586 C CZ . PHE A 0 74 . 24.270 14.077 -37.533 1.00 97.21 74 A 1 ATOM 587 N N . THR A 0 75 . 28.413 14.692 -33.920 1.00 97.12 75 A 1 ATOM 588 C CA . THR A 0 75 . 28.079 15.994 -33.321 1.00 97.12 75 A 1 ATOM 589 C C . THR A 0 75 . 29.223 17.000 -33.474 1.00 97.12 75 A 1 ATOM 590 C CB . THR A 0 75 . 27.754 15.850 -31.826 1.00 97.12 75 A 1 ATOM 591 O O . THR A 0 75 . 28.994 18.179 -33.740 1.00 97.12 75 A 1 ATOM 592 C CG2 . THR A 0 75 . 27.129 17.124 -31.281 1.00 97.12 75 A 1 ATOM 593 O OG1 . THR A 0 75 . 26.816 14.836 -31.579 1.00 97.12 75 A 1 ATOM 594 N N . LEU A 0 76 . 30.472 16.543 -33.332 1.00 96.89 76 A 1 ATOM 595 C CA . LEU A 0 76 . 31.656 17.380 -33.543 1.00 96.89 76 A 1 ATOM 596 C C . LEU A 0 76 . 31.758 17.884 -34.982 1.00 96.89 76 A 1 ATOM 597 C CB . LEU A 0 76 . 32.917 16.582 -33.185 1.00 96.89 76 A 1 ATOM 598 O O . LEU A 0 76 . 32.100 19.049 -35.187 1.00 96.89 76 A 1 ATOM 599 C CG . LEU A 0 76 . 33.121 16.451 -31.673 1.00 96.89 76 A 1 ATOM 600 C CD1 . LEU A 0 76 . 34.103 15.327 -31.391 1.00 96.89 76 A 1 ATOM 601 C CD2 . LEU A 0 76 . 33.690 17.734 -31.069 1.00 96.89 76 A 1 ATOM 602 N N . ASP A 0 77 . 31.446 17.038 -35.964 1.00 96.27 77 A 1 ATOM 603 C CA . ASP A 0 77 . 31.456 17.435 -37.371 1.00 96.27 77 A 1 ATOM 604 C C . ASP A 0 77 . 30.390 18.507 -37.640 1.00 96.27 77 A 1 ATOM 605 C CB . ASP A 0 77 . 31.236 16.222 -38.288 1.00 96.27 77 A 1 ATOM 606 O O . ASP A 0 77 . 30.676 19.507 -38.298 1.00 96.27 77 A 1 ATOM 607 C CG . ASP A 0 77 . 32.297 15.120 -38.184 1.00 96.27 77 A 1 ATOM 608 O OD1 . ASP A 0 77 . 33.410 15.329 -37.647 1.00 96.27 77 A 1 ATOM 609 O OD2 . ASP A 0 77 . 32.011 14.003 -38.665 1.00 96.27 77 A 1 ATOM 610 N N . GLU A 0 78 . 29.182 18.353 -37.086 1.00 95.27 78 A 1 ATOM 611 C CA . GLU A 0 78 . 28.120 19.364 -37.197 1.00 95.27 78 A 1 ATOM 612 C C . GLU A 0 78 . 28.532 20.709 -36.584 1.00 95.27 78 A 1 ATOM 613 C CB . GLU A 0 78 . 26.816 18.886 -36.536 1.00 95.27 78 A 1 ATOM 614 O O . GLU A 0 78 . 28.355 21.759 -37.208 1.00 95.27 78 A 1 ATOM 615 C CG . GLU A 0 78 . 26.107 17.766 -37.309 1.00 95.27 78 A 1 ATOM 616 C CD . GLU A 0 78 . 24.601 17.768 -36.997 1.00 95.27 78 A 1 ATOM 617 O OE1 . GLU A 0 78 . 23.882 18.583 -37.618 1.00 95.27 78 A 1 ATOM 618 O OE2 . GLU A 0 78 . 24.142 16.987 -36.136 1.00 95.27 78 A 1 ATOM 619 N N . ILE A 0 79 . 29.123 20.689 -35.386 1.00 95.93 79 A 1 ATOM 620 C CA . ILE A 0 79 . 29.584 21.899 -34.694 1.00 95.93 79 A 1 ATOM 621 C C . ILE A 0 79 . 30.688 22.595 -35.491 1.00 95.93 79 A 1 ATOM 622 C CB . ILE A 0 79 . 30.036 21.553 -33.258 1.00 95.93 79 A 1 ATOM 623 O O . ILE A 0 79 . 30.607 23.803 -35.707 1.00 95.93 79 A 1 ATOM 624 C CG1 . ILE A 0 79 . 28.793 21.222 -32.401 1.00 95.93 79 A 1 ATOM 625 C CG2 . ILE A 0 79 . 30.846 22.699 -32.612 1.00 95.93 79 A 1 ATOM 626 C CD1 . ILE A 0 79 . 29.143 20.455 -31.128 1.00 95.93 79 A 1 ATOM 627 N N . ASN A 0 80 . 31.695 21.853 -35.956 1.00 96.09 80 A 1 ATOM 628 C CA . ASN A 0 80 . 32.822 22.416 -36.701 1.00 96.09 80 A 1 ATOM 629 C C . ASN A 0 80 . 32.421 22.922 -38.098 1.00 96.09 80 A 1 ATOM 630 C CB . ASN A 0 80 . 33.935 21.359 -36.779 1.00 96.09 80 A 1 ATOM 631 O O . ASN A 0 80 . 33.051 23.842 -38.619 1.00 96.09 80 A 1 ATOM 632 C CG . ASN A 0 80 . 34.666 21.164 -35.462 1.00 96.09 80 A 1 ATOM 633 N ND2 . ASN A 0 80 . 35.168 19.979 -35.212 1.00 96.09 80 A 1 ATOM 634 O OD1 . ASN A 0 80 . 34.850 22.079 -34.673 1.00 96.09 80 A 1 ATOM 635 N N . ASN A 0 81 . 31.361 22.367 -38.692 1.00 94.85 81 A 1 ATOM 636 C CA . ASN A 0 81 . 30.793 22.851 -39.951 1.00 94.85 81 A 1 ATOM 637 C C . ASN A 0 81 . 29.875 24.077 -39.771 1.00 94.85 81 A 1 ATOM 638 C CB . ASN A 0 81 . 30.068 21.682 -40.640 1.00 94.85 81 A 1 ATOM 639 O O . ASN A 0 81 . 29.541 24.751 -40.750 1.00 94.85 81 A 1 ATOM 640 C CG . ASN A 0 81 . 31.022 20.653 -41.223 1.00 94.85 81 A 1 ATOM 641 N ND2 . ASN A 0 81 . 30.592 19.421 -41.354 1.00 94.85 81 A 1 ATOM 642 O OD1 . ASN A 0 81 . 32.140 20.941 -41.621 1.00 94.85 81 A 1 ATOM 643 N N . ASN A 0 82 . 29.464 24.404 -38.542 1.00 93.05 82 A 1 ATOM 644 C CA . ASN A 0 82 . 28.574 25.524 -38.262 1.00 93.05 82 A 1 ATOM 645 C C . ASN A 0 82 . 29.348 26.836 -38.059 1.00 93.05 82 A 1 ATOM 646 C CB . ASN A 0 82 . 27.692 25.166 -37.059 1.00 93.05 82 A 1 ATOM 647 O O . ASN A 0 82 . 29.847 27.125 -36.978 1.00 93.05 82 A 1 ATOM 648 C CG . ASN A 0 82 . 26.622 26.203 -36.769 1.00 93.05 82 A 1 ATOM 649 N ND2 . ASN A 0 82 . 25.664 25.839 -35.951 1.00 93.05 82 A 1 ATOM 650 O OD1 . ASN A 0 82 . 26.608 27.328 -37.259 1.00 93.05 82 A 1 ATOM 651 N N . SER A 0 83 . 29.341 27.713 -39.065 1.00 88.86 83 A 1 ATOM 652 C CA . SER A 0 83 . 30.038 29.010 -39.015 1.00 88.86 83 A 1 ATOM 653 C C . SER A 0 83 . 29.537 29.989 -37.940 1.00 88.86 83 A 1 ATOM 654 C CB . SER A 0 83 . 29.966 29.678 -40.390 1.00 88.86 83 A 1 ATOM 655 O O . SER A 0 83 . 30.227 30.964 -37.634 1.00 88.86 83 A 1 ATOM 656 O OG . SER A 0 83 . 28.621 29.905 -40.782 1.00 88.86 83 A 1 ATOM 657 N N . LYS A 0 84 . 28.349 29.769 -37.357 1.00 90.60 84 A 1 ATOM 658 C CA . LYS A 0 84 . 27.788 30.626 -36.297 1.00 90.60 84 A 1 ATOM 659 C C . LYS A 0 84 . 28.261 30.223 -34.902 1.00 90.60 84 A 1 ATOM 660 C CB . LYS A 0 84 . 26.254 30.596 -36.344 1.00 90.60 84 A 1 ATOM 661 O O . LYS A 0 84 . 28.287 31.072 -34.008 1.00 90.60 84 A 1 ATOM 662 C CG . LYS A 0 84 . 25.678 31.132 -37.662 1.00 90.60 84 A 1 ATOM 663 C CD . LYS A 0 84 . 24.147 31.046 -37.632 1.00 90.60 84 A 1 ATOM 664 C CE . LYS A 0 84 . 23.559 31.549 -38.953 1.00 90.60 84 A 1 ATOM 665 N NZ . LYS A 0 84 . 22.086 31.363 -38.990 1.00 90.60 84 A 1 ATOM 666 N N . LEU A 0 85 . 28.599 28.951 -34.709 1.00 92.00 85 A 1 ATOM 667 C CA . LEU A 0 85 . 29.002 28.387 -33.428 1.00 92.00 85 A 1 ATOM 668 C C . LEU A 0 85 . 30.529 28.272 -33.398 1.00 92.00 85 A 1 ATOM 669 C CB . LEU A 0 85 . 28.275 27.042 -33.241 1.00 92.00 85 A 1 ATOM 670 O O . LEU A 0 85 . 31.134 27.781 -34.336 1.00 92.00 85 A 1 ATOM 671 C CG . LEU A 0 85 . 28.431 26.404 -31.849 1.00 92.00 85 A 1 ATOM 672 C CD1 . LEU A 0 85 . 27.823 27.266 -30.738 1.00 92.00 85 A 1 ATOM 673 C CD2 . LEU A 0 85 . 27.708 25.061 -31.831 1.00 92.00 85 A 1 ATOM 674 N N . LEU A 0 86 . 31.158 28.769 -32.332 1.00 92.16 86 A 1 ATOM 675 C CA . LEU A 0 86 . 32.626 28.808 -32.193 1.00 92.16 86 A 1 ATOM 676 C C . LEU A 0 86 . 33.401 29.380 -33.412 1.00 92.16 86 A 1 ATOM 677 C CB . LEU A 0 86 . 33.130 27.415 -31.764 1.00 92.16 86 A 1 ATOM 678 O O . LEU A 0 86 . 34.392 28.794 -33.843 1.00 92.16 86 A 1 ATOM 679 C CG . LEU A 0 86 . 32.592 26.945 -30.407 1.00 92.16 86 A 1 ATOM 680 C CD1 . LEU A 0 86 . 32.978 25.489 -30.157 1.00 92.16 86 A 1 ATOM 681 C CD2 . LEU A 0 86 . 33.165 27.785 -29.267 1.00 92.16 86 A 1 ATOM 682 N N . PRO A 0 87 . 33.020 30.545 -33.973 1.00 91.10 87 A 1 ATOM 683 C CA . PRO A 0 87 . 33.644 31.074 -35.187 1.00 91.10 87 A 1 ATOM 684 C C . PRO A 0 87 . 35.171 31.211 -35.063 1.00 91.10 87 A 1 ATOM 685 C CB . PRO A 0 87 . 32.963 32.423 -35.442 1.00 91.10 87 A 1 ATOM 686 O O . PRO A 0 87 . 35.678 31.825 -34.123 1.00 91.10 87 A 1 ATOM 687 C CG . PRO A 0 87 . 32.402 32.818 -34.071 1.00 91.10 87 A 1 ATOM 688 C CD . PRO A 0 87 . 32.030 31.477 -33.462 1.00 91.10 87 A 1 ATOM 689 N N . GLY A 0 88 . 35.908 30.660 -36.032 1.00 89.05 88 A 1 ATOM 690 C CA . GLY A 0 88 . 37.378 30.697 -36.085 1.00 89.05 88 A 1 ATOM 691 C C . GLY A 0 88 . 38.096 29.691 -35.172 1.00 89.05 88 A 1 ATOM 692 O O . GLY A 0 88 . 39.330 29.630 -35.198 1.00 89.05 88 A 1 ATOM 693 N N . LEU A 0 89 . 37.352 28.906 -34.391 1.00 92.19 89 A 1 ATOM 694 C CA . LEU A 0 89 . 37.861 27.853 -33.518 1.00 92.19 89 A 1 ATOM 695 C C . LEU A 0 89 . 37.248 26.505 -33.908 1.00 92.19 89 A 1 ATOM 696 C CB . LEU A 0 89 . 37.549 28.190 -32.049 1.00 92.19 89 A 1 ATOM 697 O O . LEU A 0 89 . 36.125 26.437 -34.391 1.00 92.19 89 A 1 ATOM 698 C CG . LEU A 0 89 . 38.163 29.500 -31.528 1.00 92.19 89 A 1 ATOM 699 C CD1 . LEU A 0 89 . 37.811 29.682 -30.053 1.00 92.19 89 A 1 ATOM 700 C CD2 . LEU A 0 89 . 39.686 29.515 -31.673 1.00 92.19 89 A 1 ATOM 701 N N . THR A 0 90 . 37.993 25.433 -33.675 1.00 93.85 90 A 1 ATOM 702 C CA . THR A 0 90 . 37.552 24.053 -33.899 1.00 93.85 90 A 1 ATOM 703 C C . THR A 0 90 . 37.531 23.288 -32.585 1.00 93.85 90 A 1 ATOM 704 C CB . THR A 0 90 . 38.430 23.332 -34.928 1.00 93.85 90 A 1 ATOM 705 O O . THR A 0 90 . 38.396 23.472 -31.722 1.00 93.85 90 A 1 ATOM 706 C CG2 . THR A 0 90 . 38.297 23.950 -36.319 1.00 93.85 90 A 1 ATOM 707 O OG1 . THR A 0 90 . 39.791 23.404 -34.556 1.00 93.85 90 A 1 ATOM 708 N N . LEU A 0 91 . 36.530 22.431 -32.431 1.00 95.27 91 A 1 ATOM 709 C CA . LEU A 0 91 . 36.384 21.529 -31.302 1.00 95.27 91 A 1 ATOM 710 C C . LEU A 0 91 . 36.925 20.153 -31.696 1.00 95.27 91 A 1 ATOM 711 C CB . LEU A 0 91 . 34.901 21.508 -30.900 1.00 95.27 91 A 1 ATOM 712 O O . LEU A 0 91 . 36.500 19.573 -32.694 1.00 95.27 91 A 1 ATOM 713 C CG . LEU A 0 91 . 34.608 20.905 -29.517 1.00 95.27 91 A 1 ATOM 714 C CD1 . LEU A 0 91 . 35.263 21.714 -28.392 1.00 95.27 91 A 1 ATOM 715 C CD2 . LEU A 0 91 . 33.095 20.952 -29.298 1.00 95.27 91 A 1 ATOM 716 N N . GLY A 0 92 . 37.871 19.648 -30.916 1.00 95.48 92 A 1 ATOM 717 C CA . GLY A 0 92 . 38.433 18.310 -31.050 1.00 95.48 92 A 1 ATOM 718 C C . GLY A 0 92 . 37.988 17.403 -29.910 1.00 95.48 92 A 1 ATOM 719 O O . GLY A 0 92 . 37.381 17.848 -28.930 1.00 95.48 92 A 1 ATOM 720 N N . THR A 0 93 . 38.312 16.117 -30.006 1.00 95.62 93 A 1 ATOM 721 C CA . THR A 0 93 . 38.032 15.168 -28.930 1.00 95.62 93 A 1 ATOM 722 C C . THR A 0 93 . 39.078 14.082 -28.787 1.00 95.62 93 A 1 ATOM 723 C CB . THR A 0 93 . 36.640 14.538 -29.058 1.00 95.62 93 A 1 ATOM 724 O O . THR A 0 93 . 39.675 13.643 -29.766 1.00 95.62 93 A 1 ATOM 725 C CG2 . THR A 0 93 . 36.505 13.545 -30.217 1.00 95.62 93 A 1 ATOM 726 O OG1 . THR A 0 93 . 36.330 13.836 -27.878 1.00 95.62 93 A 1 ATOM 727 N N . THR A 0 94 . 39.223 13.616 -27.552 1.00 94.88 94 A 1 ATOM 728 C CA . THR A 0 94 . 39.925 12.388 -27.206 1.00 94.88 94 A 1 ATOM 729 C C . THR A 0 94 . 38.929 11.451 -26.530 1.00 94.88 94 A 1 ATOM 730 C CB . THR A 0 94 . 41.118 12.699 -26.295 1.00 94.88 94 A 1 ATOM 731 O O . THR A 0 94 . 38.553 11.659 -25.376 1.00 94.88 94 A 1 ATOM 732 C CG2 . THR A 0 94 . 41.945 11.449 -26.018 1.00 94.88 94 A 1 ATOM 733 O OG1 . THR A 0 94 . 41.973 13.627 -26.915 1.00 94.88 94 A 1 ATOM 734 N N . ILE A 0 95 . 38.501 10.408 -27.232 1.00 96.09 95 A 1 ATOM 735 C CA . ILE A 0 95 . 37.547 9.414 -26.739 1.00 96.09 95 A 1 ATOM 736 C C . ILE A 0 95 . 38.305 8.205 -26.202 1.00 96.09 95 A 1 ATOM 737 C CB . ILE A 0 95 . 36.542 9.017 -27.836 1.00 96.09 95 A 1 ATOM 738 O O . ILE A 0 95 . 39.187 7.667 -26.872 1.00 96.09 95 A 1 ATOM 739 C CG1 . ILE A 0 95 . 35.749 10.253 -28.319 1.00 96.09 95 A 1 ATOM 740 C CG2 . ILE A 0 95 . 35.613 7.922 -27.306 1.00 96.09 95 A 1 ATOM 741 C CD1 . ILE A 0 95 . 34.763 9.989 -29.464 1.00 96.09 95 A 1 ATOM 742 N N . ARG A 0 96 . 37.940 7.760 -24.999 1.00 95.20 96 A 1 ATOM 743 C CA . ARG A 0 96 . 38.523 6.615 -24.300 1.00 95.20 96 A 1 ATOM 744 C C . ARG A 0 96 . 37.443 5.642 -23.857 1.00 95.20 96 A 1 ATOM 745 C CB . ARG A 0 96 . 39.349 7.088 -23.096 1.00 95.20 96 A 1 ATOM 746 O O . ARG A 0 96 . 36.346 6.035 -23.455 1.00 95.20 96 A 1 ATOM 747 C CG . ARG A 0 96 . 40.558 7.907 -23.546 1.00 95.20 96 A 1 ATOM 748 C CD . ARG A 0 96 . 41.427 8.351 -22.366 1.00 95.20 96 A 1 ATOM 749 N NE . ARG A 0 96 . 42.645 9.001 -22.874 1.00 95.20 96 A 1 ATOM 750 N NH1 . ARG A 0 96 . 43.857 7.081 -23.278 1.00 95.20 96 A 1 ATOM 751 N NH2 . ARG A 0 96 . 44.557 9.053 -24.084 1.00 95.20 96 A 1 ATOM 752 C CZ . ARG A 0 96 . 43.682 8.371 -23.397 1.00 95.20 96 A 1 ATOM 753 N N . ASP A 0 97 . 37.801 4.369 -23.895 1.00 95.15 97 A 1 ATOM 754 C CA . ASP A 0 97 . 36.931 3.289 -23.467 1.00 95.15 97 A 1 ATOM 755 C C . ASP A 0 97 . 36.990 3.079 -21.950 1.00 95.15 97 A 1 ATOM 756 C CB . ASP A 0 97 . 37.303 2.025 -24.227 1.00 95.15 97 A 1 ATOM 757 O O . ASP A 0 97 . 38.052 2.921 -21.359 1.00 95.15 97 A 1 ATOM 758 C CG . ASP A 0 97 . 36.427 0.851 -23.816 1.00 95.15 97 A 1 ATOM 759 O OD1 . ASP A 0 97 . 35.301 1.052 -23.298 1.00 95.15 97 A 1 ATOM 760 O OD2 . ASP A 0 97 . 36.895 -0.269 -24.043 1.00 95.15 97 A 1 ATOM 761 N N . THR A 0 98 . 35.830 3.052 -21.313 1.00 94.33 98 A 1 ATOM 762 C CA . THR A 0 98 . 35.679 2.784 -19.878 1.00 94.33 98 A 1 ATOM 763 C C . THR A 0 98 . 35.668 1.295 -19.551 1.00 94.33 98 A 1 ATOM 764 C CB . THR A 0 98 . 34.404 3.438 -19.334 1.00 94.33 98 A 1 ATOM 765 O O . THR A 0 98 . 35.817 0.944 -18.386 1.00 94.33 98 A 1 ATOM 766 C CG2 . THR A 0 98 . 34.457 4.957 -19.471 1.00 94.33 98 A 1 ATOM 767 O OG1 . THR A 0 98 . 33.260 2.997 -20.021 1.00 94.33 98 A 1 ATOM 768 N N . CYS A 0 99 . 35.484 0.422 -20.546 1.00 91.55 99 A 1 ATOM 769 C CA . CYS A 0 99 . 35.260 -1.018 -20.392 1.00 91.55 99 A 1 ATOM 770 C C . CYS A 0 99 . 34.138 -1.364 -19.412 1.00 91.55 99 A 1 ATOM 771 C CB . CYS A 0 99 . 36.571 -1.746 -20.088 1.00 91.55 99 A 1 ATOM 772 O O . CYS A 0 99 . 34.119 -2.446 -18.839 1.00 91.55 99 A 1 ATOM 773 S SG . CYS A 0 99 . 37.794 -1.442 -21.375 1.00 91.55 99 A 1 ATOM 774 N N . SER A 0 100 . 33.219 -0.424 -19.166 1.00 89.15 100 A 1 ATOM 775 C CA . SER A 0 100 . 32.180 -0.559 -18.142 1.00 89.15 100 A 1 ATOM 776 C C . SER A 0 100 . 32.728 -0.903 -16.739 1.00 89.15 100 A 1 ATOM 777 C CB . SER A 0 100 . 31.120 -1.567 -18.608 1.00 89.15 100 A 1 ATOM 778 O O . SER A 0 100 . 31.979 -1.400 -15.902 1.00 89.15 100 A 1 ATOM 779 O OG . SER A 0 100 . 30.720 -1.316 -19.950 1.00 89.15 100 A 1 ATOM 780 N N . ASP A 0 101 . 34.014 -0.636 -16.474 1.00 90.37 101 A 1 ATOM 781 C CA . ASP A 0 101 . 34.721 -0.967 -15.234 1.00 90.37 101 A 1 ATOM 782 C C . ASP A 0 101 . 35.215 0.304 -14.536 1.00 90.37 101 A 1 ATOM 783 C CB . ASP A 0 101 . 35.887 -1.928 -15.507 1.00 90.37 101 A 1 ATOM 784 O O . ASP A 0 101 . 35.704 1.240 -15.169 1.00 90.37 101 A 1 ATOM 785 C CG . ASP A 0 101 . 36.679 -2.159 -14.216 1.00 90.37 101 A 1 ATOM 786 O OD1 . ASP A 0 101 . 36.075 -2.699 -13.266 1.00 90.37 101 A 1 ATOM 787 O OD2 . ASP A 0 101 . 37.817 -1.644 -14.113 1.00 90.37 101 A 1 ATOM 788 N N . THR A 0 102 . 35.091 0.352 -13.212 1.00 89.42 102 A 1 ATOM 789 C CA . THR A 0 102 . 35.409 1.552 -12.430 1.00 89.42 102 A 1 ATOM 790 C C . THR A 0 102 . 36.910 1.834 -12.392 1.00 89.42 102 A 1 ATOM 791 C CB . THR A 0 102 . 34.848 1.441 -11.006 1.00 89.42 102 A 1 ATOM 792 O O . THR A 0 102 . 37.316 2.979 -12.598 1.00 89.42 102 A 1 ATOM 793 C CG2 . THR A 0 102 . 33.320 1.452 -10.986 1.00 89.42 102 A 1 ATOM 794 O OG1 . THR A 0 102 . 35.264 0.239 -10.405 1.00 89.42 102 A 1 ATOM 795 N N . ASN A 0 103 . 37.744 0.812 -12.187 1.00 90.57 103 A 1 ATOM 796 C CA . ASN A 0 103 . 39.195 0.975 -12.098 1.00 90.57 103 A 1 ATOM 797 C C . ASN A 0 103 . 39.781 1.381 -13.451 1.00 90.57 103 A 1 ATOM 798 C CB . ASN A 0 103 . 39.831 -0.328 -11.592 1.00 90.57 103 A 1 ATOM 799 O O . ASN A 0 103 . 40.524 2.361 -13.537 1.00 90.57 103 A 1 ATOM 800 C CG . ASN A 0 103 . 39.467 -0.643 -10.157 1.00 90.57 103 A 1 ATOM 801 N ND2 . ASN A 0 103 . 39.234 -1.896 -9.852 1.00 90.57 103 A 1 ATOM 802 O OD1 . ASN A 0 103 . 39.408 0.215 -9.291 1.00 90.57 103 A 1 ATOM 803 N N . HIS A 0 104 . 39.395 0.678 -14.516 1.00 90.78 104 A 1 ATOM 804 C CA . HIS A 0 104 . 39.835 0.997 -15.867 1.00 90.78 104 A 1 ATOM 805 C C . HIS A 0 104 . 39.376 2.397 -16.292 1.00 90.78 104 A 1 ATOM 806 C CB . HIS A 0 104 . 39.322 -0.069 -16.838 1.00 90.78 104 A 1 ATOM 807 O O . HIS A 0 104 . 40.173 3.190 -16.795 1.00 90.78 104 A 1 ATOM 808 C CG . HIS A 0 104 . 39.870 0.146 -18.222 1.00 90.78 104 A 1 ATOM 809 C CD2 . HIS A 0 104 . 41.133 -0.155 -18.650 1.00 90.78 104 A 1 ATOM 810 N ND1 . HIS A 0 104 . 39.232 0.777 -19.261 1.00 90.78 104 A 1 ATOM 811 C CE1 . HIS A 0 104 . 40.078 0.828 -20.301 1.00 90.78 104 A 1 ATOM 812 N NE2 . HIS A 0 104 . 41.269 0.299 -19.969 1.00 90.78 104 A 1 ATOM 813 N N . ALA A 0 105 . 38.117 2.758 -16.034 1.00 93.38 105 A 1 ATOM 814 C CA . ALA A 0 105 . 37.622 4.092 -16.351 1.00 93.38 105 A 1 ATOM 815 C C . ALA A 0 105 . 38.367 5.201 -15.597 1.00 93.38 105 A 1 ATOM 816 C CB . ALA A 0 105 . 36.138 4.149 -16.033 1.00 93.38 105 A 1 ATOM 817 O O . ALA A 0 105 . 38.616 6.260 -16.175 1.00 93.38 105 A 1 ATOM 818 N N . LEU A 0 106 . 38.755 4.971 -14.338 1.00 92.64 106 A 1 ATOM 819 C CA . LEU A 0 106 . 39.563 5.922 -13.576 1.00 92.64 106 A 1 ATOM 820 C C . LEU A 0 106 . 40.968 6.084 -14.183 1.00 92.64 106 A 1 ATOM 821 C CB . LEU A 0 106 . 39.606 5.480 -12.102 1.00 92.64 106 A 1 ATOM 822 O O . LEU A 0 106 . 41.441 7.213 -14.325 1.00 92.64 106 A 1 ATOM 823 C CG . LEU A 0 106 . 40.358 6.460 -11.185 1.00 92.64 106 A 1 ATOM 824 C CD1 . LEU A 0 106 . 39.665 7.823 -11.099 1.00 92.64 106 A 1 ATOM 825 C CD2 . LEU A 0 106 . 40.467 5.895 -9.770 1.00 92.64 106 A 1 ATOM 826 N N . GLU A 0 107 . 41.613 4.988 -14.603 1.00 91.33 107 A 1 ATOM 827 C CA . GLU A 0 107 . 42.895 5.034 -15.324 1.00 91.33 107 A 1 ATOM 828 C C . GLU A 0 107 . 42.796 5.855 -16.618 1.00 91.33 107 A 1 ATOM 829 C CB . GLU A 0 107 . 43.409 3.623 -15.670 1.00 91.33 107 A 1 ATOM 830 O O . GLU A 0 107 . 43.686 6.659 -16.915 1.00 91.33 107 A 1 ATOM 831 C CG . GLU A 0 107 . 43.918 2.819 -14.464 1.00 91.33 107 A 1 ATOM 832 C CD . GLU A 0 107 . 44.554 1.464 -14.850 1.00 91.33 107 A 1 ATOM 833 O OE1 . GLU A 0 107 . 45.002 0.751 -13.925 1.00 91.33 107 A 1 ATOM 834 O OE2 . GLU A 0 107 . 44.701 1.154 -16.060 1.00 91.33 107 A 1 ATOM 835 N N . GLN A 0 108 . 41.705 5.699 -17.372 1.00 92.26 108 A 1 ATOM 836 C CA . GLN A 0 108 . 41.468 6.471 -18.593 1.00 92.26 108 A 1 ATOM 837 C C . GLN A 0 108 . 41.130 7.936 -18.303 1.00 92.26 108 A 1 ATOM 838 C CB . GLN A 0 108 . 40.365 5.815 -19.431 1.00 92.26 108 A 1 ATOM 839 O O . GLN A 0 108 . 41.618 8.826 -19.000 1.00 92.26 108 A 1 ATOM 840 C CG . GLN A 0 108 . 40.734 4.410 -19.929 1.00 92.26 108 A 1 ATOM 841 C CD . GLN A 0 108 . 42.041 4.303 -20.706 1.00 92.26 108 A 1 ATOM 842 N NE2 . GLN A 0 108 . 42.697 3.164 -20.643 1.00 92.26 108 A 1 ATOM 843 O OE1 . GLN A 0 108 . 42.484 5.223 -21.394 1.00 92.26 108 A 1 ATOM 844 N N . ALA A 0 109 . 40.366 8.215 -17.247 1.00 93.30 109 A 1 ATOM 845 C CA . ALA A 0 109 . 40.047 9.573 -16.822 1.00 93.30 109 A 1 ATOM 846 C C . ALA A 0 109 . 41.298 10.362 -16.400 1.00 93.30 109 A 1 ATOM 847 C CB . ALA A 0 109 . 39.030 9.497 -15.686 1.00 93.30 109 A 1 ATOM 848 O O . ALA A 0 109 . 41.433 11.541 -16.738 1.00 93.30 109 A 1 ATOM 849 N N . LEU A 0 110 . 42.263 9.705 -15.744 1.00 91.28 110 A 1 ATOM 850 C CA . LEU A 0 110 . 43.556 10.305 -15.397 1.00 91.28 110 A 1 ATOM 851 C C . LEU A 0 110 . 44.319 10.816 -16.628 1.00 91.28 110 A 1 ATOM 852 C CB . LEU A 0 110 . 44.415 9.282 -14.626 1.00 91.28 110 A 1 ATOM 853 O O . LEU A 0 110 . 45.072 11.782 -16.509 1.00 91.28 110 A 1 ATOM 854 C CG . LEU A 0 110 . 44.015 9.091 -13.153 1.00 91.28 110 A 1 ATOM 855 C CD1 . LEU A 0 110 . 44.712 7.858 -12.577 1.00 91.28 110 A 1 ATOM 856 C CD2 . LEU A 0 110 . 44.433 10.293 -12.302 1.00 91.28 110 A 1 ATOM 857 N N . LYS A 0 111 . 44.117 10.235 -17.818 1.00 89.36 111 A 1 ATOM 858 C CA . LYS A 0 111 . 44.798 10.674 -19.049 1.00 89.36 111 A 1 ATOM 859 C C . LYS A 0 111 . 44.358 12.053 -19.532 1.00 89.36 111 A 1 ATOM 860 C CB . LYS A 0 111 . 44.613 9.636 -20.167 1.00 89.36 111 A 1 ATOM 861 O O . LYS A 0 111 . 45.186 12.765 -20.097 1.00 89.36 111 A 1 ATOM 862 C CG . LYS A 0 111 . 45.157 8.238 -19.838 1.00 89.36 111 A 1 ATOM 863 C CD . LYS A 0 111 . 46.659 8.277 -19.541 1.00 89.36 111 A 1 ATOM 864 C CE . LYS A 0 111 . 47.185 6.881 -19.223 1.00 89.36 111 A 1 ATOM 865 N NZ . LYS A 0 111 . 48.608 6.967 -18.821 1.00 89.36 111 A 1 ATOM 866 N N . PHE A 0 112 . 43.112 12.452 -19.273 1.00 90.55 112 A 1 ATOM 867 C CA . PHE A 0 112 . 42.638 13.811 -19.572 1.00 90.55 112 A 1 ATOM 868 C C . PHE A 0 112 . 43.292 14.854 -18.667 1.00 90.55 112 A 1 ATOM 869 C CB . PHE A 0 112 . 41.115 13.867 -19.409 1.00 90.55 112 A 1 ATOM 870 O O . PHE A 0 112 . 43.542 15.983 -19.075 1.00 90.55 112 A 1 ATOM 871 C CG . PHE A 0 112 . 40.371 12.903 -20.306 1.00 90.55 112 A 1 ATOM 872 C CD1 . PHE A 0 112 . 40.628 12.875 -21.689 1.00 90.55 112 A 1 ATOM 873 C CD2 . PHE A 0 112 . 39.429 12.019 -19.755 1.00 90.55 112 A 1 ATOM 874 C CE1 . PHE A 0 112 . 39.964 11.950 -22.509 1.00 90.55 112 A 1 ATOM 875 C CE2 . PHE A 0 112 . 38.752 11.113 -20.584 1.00 90.55 112 A 1 ATOM 876 C CZ . PHE A 0 112 . 39.012 11.075 -21.962 1.00 90.55 112 A 1 ATOM 877 N N . VAL A 0 113 . 43.613 14.450 -17.440 1.00 85.45 113 A 1 ATOM 878 C CA . VAL A 0 113 . 44.166 15.329 -16.417 1.00 85.45 113 A 1 ATOM 879 C C . VAL A 0 113 . 45.686 15.435 -16.495 1.00 85.45 113 A 1 ATOM 880 C CB . VAL A 0 113 . 43.733 14.818 -15.045 1.00 85.45 113 A 1 ATOM 881 O O . VAL A 0 113 . 46.216 16.542 -16.457 1.00 85.45 113 A 1 ATOM 882 C CG1 . VAL A 0 113 . 44.415 15.639 -13.974 1.00 85.45 113 A 1 ATOM 883 C CG2 . VAL A 0 113 . 42.212 14.900 -14.849 1.00 85.45 113 A 1 ATOM 884 N N . GLN A 0 114 . 46.404 14.312 -16.609 1.00 72.40 114 A 1 ATOM 885 C CA . GLN A 0 114 . 47.876 14.273 -16.607 1.00 72.40 114 A 1 ATOM 886 C C . GLN A 0 114 . 48.484 15.195 -17.666 1.00 72.40 114 A 1 ATOM 887 C CB . GLN A 0 114 . 48.350 12.829 -16.852 1.00 72.40 114 A 1 ATOM 888 O O . GLN A 0 114 . 49.539 15.790 -17.455 1.00 72.40 114 A 1 ATOM 889 C CG . GLN A 0 114 . 48.245 11.977 -15.581 1.00 72.40 114 A 1 ATOM 890 C CD . GLN A 0 114 . 48.622 10.507 -15.775 1.00 72.40 114 A 1 ATOM 891 N NE2 . GLN A 0 114 . 48.886 9.813 -14.689 1.00 72.40 114 A 1 ATOM 892 O OE1 . GLN A 0 114 . 48.684 9.941 -16.864 1.00 72.40 114 A 1 ATOM 893 N N . ALA A 0 115 . 47.790 15.353 -18.786 1.00 58.46 115 A 1 ATOM 894 C CA . ALA A 0 115 . 48.207 16.264 -19.826 1.00 58.46 115 A 1 ATOM 895 C C . ALA A 0 115 . 47.990 17.734 -19.474 1.00 58.46 115 A 1 ATOM 896 C CB . ALA A 0 115 . 47.428 15.887 -21.050 1.00 58.46 115 A 1 ATOM 897 O O . ALA A 0 115 . 48.828 18.539 -19.827 1.00 58.46 115 A 1 ATOM 898 N N . SER A 0 116 . 46.937 18.089 -18.734 1.00 56.35 116 A 1 ATOM 899 C CA . SER A 0 116 . 46.711 19.474 -18.292 1.00 56.35 116 A 1 ATOM 900 C C . SER A 0 116 . 47.771 19.972 -17.297 1.00 56.35 116 A 1 ATOM 901 C CB . SER A 0 116 . 45.308 19.612 -17.689 1.00 56.35 116 A 1 ATOM 902 O O . SER A 0 116 . 48.077 21.160 -17.259 1.00 56.35 116 A 1 ATOM 903 O OG . SER A 0 116 . 45.213 18.983 -16.421 1.00 56.35 116 A 1 ATOM 904 N N . THR A 0 117 . 48.350 19.073 -16.487 1.00 53.01 117 A 1 ATOM 905 C CA . THR A 0 117 . 49.340 19.420 -15.447 1.00 53.01 117 A 1 ATOM 906 C C . THR A 0 117 . 50.783 19.340 -15.958 1.00 53.01 117 A 1 ATOM 907 C CB . THR A 0 117 . 49.184 18.511 -14.214 1.00 53.01 117 A 1 ATOM 908 O O . THR A 0 117 . 51.667 20.050 -15.474 1.00 53.01 117 A 1 ATOM 909 C CG2 . THR A 0 117 . 49.615 19.210 -12.926 1.00 53.01 117 A 1 ATOM 910 O OG1 . THR A 0 117 . 47.849 18.096 -14.024 1.00 53.01 117 A 1 ATOM 911 N N . GLY A 0 118 . 51.047 18.477 -16.942 1.00 45.93 118 A 1 ATOM 912 C CA . GLY A 0 118 . 52.354 18.346 -17.569 1.00 45.93 118 A 1 ATOM 913 C C . GLY A 0 118 . 52.607 19.462 -18.579 1.00 45.93 118 A 1 ATOM 914 O O . GLY A 0 118 . 52.146 19.370 -19.705 1.00 45.93 118 A 1 ATOM 915 N N . SER A 0 119 . 53.432 20.443 -18.200 1.00 38.91 119 A 1 ATOM 916 C CA . SER A 0 119 . 54.090 21.466 -19.042 1.00 38.91 119 A 1 ATOM 917 C C . SER A 0 119 . 53.419 22.840 -19.236 1.00 38.91 119 A 1 ATOM 918 C CB . SER A 0 119 . 54.774 20.889 -20.298 1.00 38.91 119 A 1 ATOM 919 O O . SER A 0 119 . 53.335 23.363 -20.343 1.00 38.91 119 A 1 ATOM 920 O OG . SER A 0 119 . 53.902 20.377 -21.275 1.00 38.91 119 A 1 ATOM 921 N N . SER A 0 120 . 53.212 23.557 -18.124 1.00 42.42 120 A 1 ATOM 922 C CA . SER A 0 120 . 53.240 25.037 -18.106 1.00 42.42 120 A 1 ATOM 923 C C . SER A 0 120 . 54.579 25.647 -18.574 1.00 42.42 120 A 1 ATOM 924 C CB . SER A 0 120 . 52.925 25.580 -16.705 1.00 42.42 120 A 1 ATOM 925 O O . SER A 0 120 . 54.681 26.861 -18.718 1.00 42.42 120 A 1 ATOM 926 O OG . SER A 0 120 . 51.658 25.126 -16.284 1.00 42.42 120 A 1 ATOM 927 N N . SER A 0 121 . 55.621 24.844 -18.822 1.00 40.76 121 A 1 ATOM 928 C CA . SER A 0 121 . 56.942 25.318 -19.258 1.00 40.76 121 A 1 ATOM 929 C C . SER A 0 121 . 57.250 25.132 -20.752 1.00 40.76 121 A 1 ATOM 930 C CB . SER A 0 121 . 58.034 24.716 -18.370 1.00 40.76 121 A 1 ATOM 931 O O . SER A 0 121 . 58.320 25.557 -21.179 1.00 40.76 121 A 1 ATOM 932 O OG . SER A 0 121 . 57.968 23.300 -18.376 1.00 40.76 121 A 1 ATOM 933 N N . GLN A 0 122 . 56.353 24.565 -21.577 1.00 35.94 122 A 1 ATOM 934 C CA . GLN A 0 122 . 56.606 24.378 -23.023 1.00 35.94 122 A 1 ATOM 935 C C . GLN A 0 122 . 55.465 24.844 -23.947 1.00 35.94 122 A 1 ATOM 936 C CB . GLN A 0 122 . 57.096 22.950 -23.347 1.00 35.94 122 A 1 ATOM 937 O O . GLN A 0 122 . 55.175 24.213 -24.959 1.00 35.94 122 A 1 ATOM 938 C CG . GLN A 0 122 . 58.470 22.631 -22.724 1.00 35.94 122 A 1 ATOM 939 C CD . GLN A 0 122 . 59.455 21.895 -23.632 1.00 35.94 122 A 1 ATOM 940 N NE2 . GLN A 0 122 . 60.512 21.359 -23.061 1.00 35.94 122 A 1 ATOM 941 O OE1 . GLN A 0 122 . 59.366 21.831 -24.850 1.00 35.94 122 A 1 ATOM 942 N N . LEU A 0 123 . 54.905 26.037 -23.711 1.00 42.05 123 A 1 ATOM 943 C CA . LEU A 0 123 . 54.023 26.714 -24.685 1.00 42.05 123 A 1 ATOM 944 C C . LEU A 0 123 . 54.748 27.151 -25.992 1.00 42.05 123 A 1 ATOM 945 C CB . LEU A 0 123 . 53.317 27.896 -23.987 1.00 42.05 123 A 1 ATOM 946 O O . LEU A 0 123 . 54.152 27.771 -26.875 1.00 42.05 123 A 1 ATOM 947 C CG . LEU A 0 123 . 51.953 28.269 -24.607 1.00 42.05 123 A 1 ATOM 948 C CD1 . LEU A 0 123 . 50.855 27.288 -24.193 1.00 42.05 123 A 1 ATOM 949 C CD2 . LEU A 0 123 . 51.541 29.669 -24.160 1.00 42.05 123 A 1 ATOM 950 N N . ASN A 0 124 . 56.037 26.820 -26.144 1.00 39.61 124 A 1 ATOM 951 C CA . ASN A 0 124 . 56.868 27.189 -27.295 1.00 39.61 124 A 1 ATOM 952 C C . ASN A 0 124 . 57.059 26.086 -28.349 1.00 39.61 124 A 1 ATOM 953 C CB . ASN A 0 124 . 58.187 27.822 -26.799 1.00 39.61 124 A 1 ATOM 954 O O . ASN A 0 124 . 57.838 26.279 -29.279 1.00 39.61 124 A 1 ATOM 955 C CG . ASN A 0 124 . 58.050 29.309 -26.516 1.00 39.61 124 A 1 ATOM 956 N ND2 . ASN A 0 124 . 59.086 29.935 -26.012 1.00 39.61 124 A 1 ATOM 957 O OD1 . ASN A 0 124 . 57.034 29.937 -26.753 1.00 39.61 124 A 1 ATOM 958 N N . LYS A 0 125 . 56.339 24.959 -28.281 1.00 34.62 125 A 1 ATOM 959 C CA . LYS A 0 125 . 56.330 23.966 -29.371 1.00 34.62 125 A 1 ATOM 960 C C . LYS A 0 125 . 54.918 23.442 -29.632 1.00 34.62 125 A 1 ATOM 961 C CB . LYS A 0 125 . 57.328 22.829 -29.071 1.00 34.62 125 A 1 ATOM 962 O O . LYS A 0 125 . 54.548 22.385 -29.141 1.00 34.62 125 A 1 ATOM 963 C CG . LYS A 0 125 . 58.796 23.279 -29.168 1.00 34.62 125 A 1 ATOM 964 C CD . LYS A 0 125 . 59.748 22.102 -28.939 1.00 34.62 125 A 1 ATOM 965 C CE . LYS A 0 125 . 61.200 22.580 -29.043 1.00 34.62 125 A 1 ATOM 966 N NZ . LYS A 0 125 . 62.144 21.480 -28.729 1.00 34.62 125 A 1 ATOM 967 N N . MET A 0 126 . 54.152 24.138 -30.475 1.00 37.33 126 A 1 ATOM 968 C CA . MET A 0 126 . 52.946 23.582 -31.122 1.00 37.33 126 A 1 ATOM 969 C C . MET A 0 126 . 53.310 22.551 -32.218 1.00 37.33 126 A 1 ATOM 970 C CB . MET A 0 126 . 52.042 24.706 -31.672 1.00 37.33 126 A 1 ATOM 971 O O . MET A 0 126 . 52.695 22.525 -33.277 1.00 37.33 126 A 1 ATOM 972 C CG . MET A 0 126 . 51.212 25.418 -30.601 1.00 37.33 126 A 1 ATOM 973 S SD . MET A 0 126 . 50.126 26.723 -31.259 1.00 37.33 126 A 1 ATOM 974 C CE . MET A 0 126 . 48.977 25.749 -32.283 1.00 37.33 126 A 1 ATOM 975 N N . ASN A 0 127 . 54.313 21.699 -31.976 1.00 35.95 127 A 1 ATOM 976 C CA . ASN A 0 127 . 54.693 20.627 -32.894 1.00 35.95 127 A 1 ATOM 977 C C . ASN A 0 127 . 54.120 19.290 -32.382 1.00 35.95 127 A 1 ATOM 978 C CB . ASN A 0 127 . 56.214 20.638 -33.157 1.00 35.95 127 A 1 ATOM 979 O O . ASN A 0 127 . 54.654 18.656 -31.476 1.00 35.95 127 A 1 ATOM 980 C CG . ASN A 0 127 . 56.663 21.752 -34.100 1.00 35.95 127 A 1 ATOM 981 N ND2 . ASN A 0 127 . 57.917 21.765 -34.488 1.00 35.95 127 A 1 ATOM 982 O OD1 . ASN A 0 127 . 55.931 22.637 -34.496 1.00 35.95 127 A 1 ATOM 983 N N . GLU A 0 128 . 52.981 18.934 -32.974 1.00 44.49 128 A 1 ATOM 984 C CA . GLU A 0 128 . 52.433 17.600 -33.277 1.00 44.49 128 A 1 ATOM 985 C C . GLU A 0 128 . 52.147 16.524 -32.209 1.00 44.49 128 A 1 ATOM 986 C CB . GLU A 0 128 . 53.156 17.016 -34.510 1.00 44.49 128 A 1 ATOM 987 O O . GLU A 0 128 . 51.519 15.549 -32.594 1.00 44.49 128 A 1 ATOM 988 C CG . GLU A 0 128 . 52.700 17.723 -35.799 1.00 44.49 128 A 1 ATOM 989 C CD . GLU A 0 128 . 53.279 17.094 -37.075 1.00 44.49 128 A 1 ATOM 990 O OE1 . GLU A 0 128 . 52.715 17.377 -38.154 1.00 44.49 128 A 1 ATOM 991 O OE2 . GLU A 0 128 . 54.302 16.379 -36.968 1.00 44.49 128 A 1 ATOM 992 N N . HIS A 0 129 . 52.476 16.614 -30.913 1.00 38.31 129 A 1 ATOM 993 C CA . HIS A 0 129 . 52.117 15.524 -29.952 1.00 38.31 129 A 1 ATOM 994 C C . HIS A 0 129 . 51.413 15.981 -28.655 1.00 38.31 129 A 1 ATOM 995 C CB . HIS A 0 129 . 53.317 14.580 -29.729 1.00 38.31 129 A 1 ATOM 996 O O . HIS A 0 129 . 51.457 15.314 -27.623 1.00 38.31 129 A 1 ATOM 997 C CG . HIS A 0 129 . 53.451 13.499 -30.782 1.00 38.31 129 A 1 ATOM 998 C CD2 . HIS A 0 129 . 53.495 12.148 -30.565 1.00 38.31 129 A 1 ATOM 999 N ND1 . HIS A 0 129 . 53.508 13.677 -32.145 1.00 38.31 129 A 1 ATOM 1000 C CE1 . HIS A 0 129 . 53.587 12.474 -32.730 1.00 38.31 129 A 1 ATOM 1001 N NE2 . HIS A 0 129 . 53.607 11.506 -31.803 1.00 38.31 129 A 1 ATOM 1002 N N . SER A 0 130 . 50.727 17.123 -28.694 1.00 45.86 130 A 1 ATOM 1003 C CA . SER A 0 130 . 50.047 17.723 -27.536 1.00 45.86 130 A 1 ATOM 1004 C C . SER A 0 130 . 48.543 17.377 -27.479 1.00 45.86 130 A 1 ATOM 1005 C CB . SER A 0 130 . 50.326 19.228 -27.548 1.00 45.86 130 A 1 ATOM 1006 O O . SER A 0 130 . 47.700 18.256 -27.352 1.00 45.86 130 A 1 ATOM 1007 O OG . SER A 0 130 . 50.186 19.779 -26.267 1.00 45.86 130 A 1 ATOM 1008 N N . GLU A 0 131 . 48.173 16.099 -27.621 1.00 50.46 131 A 1 ATOM 1009 C CA . GLU A 0 131 . 46.768 15.676 -27.832 1.00 50.46 131 A 1 ATOM 1010 C C . GLU A 0 131 . 45.816 15.947 -26.648 1.00 50.46 131 A 1 ATOM 1011 C CB . GLU A 0 131 . 46.717 14.177 -28.166 1.00 50.46 131 A 1 ATOM 1012 O O . GLU A 0 131 . 44.612 16.077 -26.838 1.00 50.46 131 A 1 ATOM 1013 C CG . GLU A 0 131 . 47.397 13.821 -29.496 1.00 50.46 131 A 1 ATOM 1014 C CD . GLU A 0 131 . 47.110 12.361 -29.879 1.00 50.46 131 A 1 ATOM 1015 O OE1 . GLU A 0 131 . 46.757 12.127 -31.054 1.00 50.46 131 A 1 ATOM 1016 O OE2 . GLU A 0 131 . 47.199 11.495 -28.977 1.00 50.46 131 A 1 ATOM 1017 N N . ASN A 0 132 . 46.324 16.059 -25.418 1.00 53.52 132 A 1 ATOM 1018 C CA . ASN A 0 132 . 45.479 16.106 -24.215 1.00 53.52 132 A 1 ATOM 1019 C C . ASN A 0 132 . 45.601 17.419 -23.405 1.00 53.52 132 A 1 ATOM 1020 C CB . ASN A 0 132 . 45.815 14.870 -23.367 1.00 53.52 132 A 1 ATOM 1021 O O . ASN A 0 132 . 44.843 17.614 -22.452 1.00 53.52 132 A 1 ATOM 1022 C CG . ASN A 0 132 . 45.391 13.522 -23.890 1.00 53.52 132 A 1 ATOM 1023 N ND2 . ASN A 0 132 . 46.015 12.480 -23.386 1.00 53.52 132 A 1 ATOM 1024 O OD1 . ASN A 0 132 . 44.506 13.357 -24.704 1.00 53.52 132 A 1 ATOM 1025 N N . LEU A 0 133 . 46.528 18.322 -23.760 1.00 59.65 133 A 1 ATOM 1026 C CA . LEU A 0 133 . 46.837 19.550 -22.998 1.00 59.65 133 A 1 ATOM 1027 C C . LEU A 0 133 . 45.679 20.570 -22.978 1.00 59.65 133 A 1 ATOM 1028 C CB . LEU A 0 133 . 48.150 20.156 -23.554 1.00 59.65 133 A 1 ATOM 1029 O O . LEU A 0 133 . 45.606 21.402 -22.078 1.00 59.65 133 A 1 ATOM 1030 C CG . LEU A 0 133 . 49.372 19.837 -22.668 1.00 59.65 133 A 1 ATOM 1031 C CD1 . LEU A 0 133 . 50.720 19.955 -23.378 1.00 59.65 133 A 1 ATOM 1032 C CD2 . LEU A 0 133 . 49.422 20.820 -21.503 1.00 59.65 133 A 1 ATOM 1033 N N . ASN A 0 134 . 44.732 20.454 -23.912 1.00 78.27 134 A 1 ATOM 1034 C CA . ASN A 0 134 . 43.637 21.409 -24.100 1.00 78.27 134 A 1 ATOM 1035 C C . ASN A 0 134 . 42.258 20.859 -23.686 1.00 78.27 134 A 1 ATOM 1036 C CB . ASN A 0 134 . 43.668 21.916 -25.555 1.00 78.27 134 A 1 ATOM 1037 O O . ASN A 0 134 . 41.240 21.363 -24.164 1.00 78.27 134 A 1 ATOM 1038 C CG . ASN A 0 134 . 44.910 22.710 -25.911 1.00 78.27 134 A 1 ATOM 1039 N ND2 . ASN A 0 134 . 45.042 23.082 -27.161 1.00 78.27 134 A 1 ATOM 1040 O OD1 . ASN A 0 134 . 45.758 23.029 -25.096 1.00 78.27 134 A 1 ATOM 1041 N N . THR A 0 135 . 42.198 19.824 -22.837 1.00 90.06 135 A 1 ATOM 1042 C CA . THR A 0 135 . 40.916 19.225 -22.423 1.00 90.06 135 A 1 ATOM 1043 C C . THR A 0 135 . 40.140 20.177 -21.507 1.00 90.06 135 A 1 ATOM 1044 C CB . THR A 0 135 . 41.074 17.846 -21.762 1.00 90.06 135 A 1 ATOM 1045 O O . THR A 0 135 . 40.559 20.424 -20.378 1.00 90.06 135 A 1 ATOM 1046 C CG2 . THR A 0 135 . 39.707 17.173 -21.602 1.00 90.06 135 A 1 ATOM 1047 O OG1 . THR A 0 135 . 41.855 16.996 -22.574 1.00 90.06 135 A 1 ATOM 1048 N N . ARG A 0 136 . 39.009 20.724 -21.975 1.00 92.12 136 A 1 ATOM 1049 C CA . ARG A 0 136 . 38.205 21.722 -21.226 1.00 92.12 136 A 1 ATOM 1050 C C . ARG A 0 136 . 36.930 21.184 -20.592 1.00 92.12 136 A 1 ATOM 1051 C CB . ARG A 0 136 . 37.911 22.940 -22.117 1.00 92.12 136 A 1 ATOM 1052 O O . ARG A 0 136 . 36.323 21.874 -19.777 1.00 92.12 136 A 1 ATOM 1053 C CG . ARG A 0 136 . 39.159 23.802 -22.370 1.00 92.12 136 A 1 ATOM 1054 C CD . ARG A 0 136 . 39.757 24.433 -21.101 1.00 92.12 136 A 1 ATOM 1055 N NE . ARG A 0 136 . 38.840 25.422 -20.513 1.00 92.12 136 A 1 ATOM 1056 N NH1 . ARG A 0 136 . 40.127 26.090 -18.713 1.00 92.12 136 A 1 ATOM 1057 N NH2 . ARG A 0 136 . 38.107 26.923 -18.989 1.00 92.12 136 A 1 ATOM 1058 C CZ . ARG A 0 136 . 39.039 26.131 -19.420 1.00 92.12 136 A 1 ATOM 1059 N N . GLY A 0 137 . 36.551 19.964 -20.935 1.00 95.10 137 A 1 ATOM 1060 C CA . GLY A 0 137 . 35.420 19.268 -20.350 1.00 95.10 137 A 1 ATOM 1061 C C . GLY A 0 137 . 35.393 17.818 -20.799 1.00 95.10 137 A 1 ATOM 1062 O O . GLY A 0 137 . 36.084 17.452 -21.754 1.00 95.10 137 A 1 ATOM 1063 N N . VAL A 0 138 . 34.623 16.994 -20.096 1.00 97.41 138 A 1 ATOM 1064 C CA . VAL A 0 138 . 34.481 15.569 -20.404 1.00 97.41 138 A 1 ATOM 1065 C C . VAL A 0 138 . 33.015 15.213 -20.609 1.00 97.41 138 A 1 ATOM 1066 C CB . VAL A 0 138 . 35.158 14.683 -19.341 1.00 97.41 138 A 1 ATOM 1067 O O . VAL A 0 138 . 32.182 15.447 -19.736 1.00 97.41 138 A 1 ATOM 1068 C CG1 . VAL A 0 138 . 35.055 13.195 -19.706 1.00 97.41 138 A 1 ATOM 1069 C CG2 . VAL A 0 138 . 36.644 15.050 -19.231 1.00 97.41 138 A 1 ATOM 1070 N N . VAL A 0 139 . 32.710 14.625 -21.762 1.00 98.28 139 A 1 ATOM 1071 C CA . VAL A 0 139 . 31.416 14.021 -22.083 1.00 98.28 139 A 1 ATOM 1072 C C . VAL A 0 139 . 31.439 12.564 -21.622 1.00 98.28 139 A 1 ATOM 1073 C CB . VAL A 0 139 . 31.114 14.151 -23.589 1.00 98.28 139 A 1 ATOM 1074 O O . VAL A 0 139 . 32.282 11.777 -22.055 1.00 98.28 139 A 1 ATOM 1075 C CG1 . VAL A 0 139 . 29.804 13.455 -23.970 1.00 98.28 139 A 1 ATOM 1076 C CG2 . VAL A 0 139 . 30.991 15.626 -23.990 1.00 98.28 139 A 1 ATOM 1077 N N . GLY A 0 140 . 30.531 12.198 -20.721 1.00 96.62 140 A 1 ATOM 1078 C CA . GLY A 0 140 . 30.451 10.865 -20.116 1.00 96.62 140 A 1 ATOM 1079 C C . GLY A 0 140 . 30.435 10.892 -18.588 1.00 96.62 140 A 1 ATOM 1080 O O . GLY A 0 140 . 30.388 11.951 -17.978 1.00 96.62 140 A 1 ATOM 1081 N N . SER A 0 141 . 30.438 9.753 -17.897 1.00 95.29 141 A 1 ATOM 1082 C CA . SER A 0 141 . 30.406 8.388 -18.441 1.00 95.29 141 A 1 ATOM 1083 C C . SER A 0 141 . 28.963 7.873 -18.558 1.00 95.29 141 A 1 ATOM 1084 C CB . SER A 0 141 . 31.286 7.496 -17.554 1.00 95.29 141 A 1 ATOM 1085 O O . SER A 0 141 . 28.006 8.607 -18.306 1.00 95.29 141 A 1 ATOM 1086 O OG . SER A 0 141 . 31.395 6.189 -18.082 1.00 95.29 141 A 1 ATOM 1087 N N . SER A 0 142 . 28.804 6.615 -18.968 1.00 92.80 142 A 1 ATOM 1088 C CA . SER A 0 142 . 27.514 5.940 -19.091 1.00 92.80 142 A 1 ATOM 1089 C C . SER A 0 142 . 27.006 5.388 -17.760 1.00 92.80 142 A 1 ATOM 1090 C CB . SER A 0 142 . 27.605 4.833 -20.140 1.00 92.80 142 A 1 ATOM 1091 O O . SER A 0 142 . 25.903 5.724 -17.338 1.00 92.80 142 A 1 ATOM 1092 O OG . SER A 0 142 . 26.385 4.116 -20.246 1.00 92.80 142 A 1 ATOM 1093 N N . TYR A 0 143 . 27.790 4.534 -17.096 1.00 90.57 143 A 1 ATOM 1094 C CA . TYR A 0 143 . 27.372 3.855 -15.866 1.00 90.57 143 A 1 ATOM 1095 C C . TYR A 0 143 . 27.555 4.743 -14.638 1.00 90.57 143 A 1 ATOM 1096 C CB . TYR A 0 143 . 28.136 2.535 -15.694 1.00 90.57 143 A 1 ATOM 1097 O O . TYR A 0 143 . 28.600 5.369 -14.473 1.00 90.57 143 A 1 ATOM 1098 C CG . TYR A 0 143 . 27.761 1.493 -16.724 1.00 90.57 143 A 1 ATOM 1099 C CD1 . TYR A 0 143 . 26.579 0.744 -16.563 1.00 90.57 143 A 1 ATOM 1100 C CD2 . TYR A 0 143 . 28.579 1.284 -17.850 1.00 90.57 143 A 1 ATOM 1101 C CE1 . TYR A 0 143 . 26.212 -0.215 -17.526 1.00 90.57 143 A 1 ATOM 1102 C CE2 . TYR A 0 143 . 28.205 0.335 -18.817 1.00 90.57 143 A 1 ATOM 1103 O OH . TYR A 0 143 . 26.670 -1.332 -19.598 1.00 90.57 143 A 1 ATOM 1104 C CZ . TYR A 0 143 . 27.030 -0.425 -18.654 1.00 90.57 143 A 1 ATOM 1105 N N . SER A 0 144 . 26.567 4.742 -13.743 1.00 92.90 144 A 1 ATOM 1106 C CA . SER A 0 144 . 26.572 5.564 -12.529 1.00 92.90 144 A 1 ATOM 1107 C C . SER A 0 144 . 27.774 5.313 -11.617 1.00 92.90 144 A 1 ATOM 1108 C CB . SER A 0 144 . 25.276 5.317 -11.762 1.00 92.90 144 A 1 ATOM 1109 O O . SER A 0 144 . 28.404 6.277 -11.192 1.00 92.90 144 A 1 ATOM 1110 O OG . SER A 0 144 . 24.211 5.896 -12.490 1.00 92.90 144 A 1 ATOM 1111 N N . SER A 0 145 . 28.144 4.052 -11.380 1.00 90.33 145 A 1 ATOM 1112 C CA . SER A 0 145 . 29.308 3.686 -10.556 1.00 90.33 145 A 1 ATOM 1113 C C . SER A 0 145 . 30.623 4.210 -11.140 1.00 90.33 145 A 1 ATOM 1114 C CB . SER A 0 145 . 29.374 2.162 -10.419 1.00 90.33 145 A 1 ATOM 1115 O O . SER A 0 145 . 31.469 4.751 -10.428 1.00 90.33 145 A 1 ATOM 1116 O OG . SER A 0 145 . 29.333 1.547 -11.703 1.00 90.33 145 A 1 ATOM 1117 N N . VAL A 0 146 . 30.771 4.119 -12.465 1.00 93.18 146 A 1 ATOM 1118 C CA . VAL A 0 146 . 31.909 4.688 -13.194 1.00 93.18 146 A 1 ATOM 1119 C C . VAL A 0 146 . 31.912 6.211 -13.069 1.00 93.18 146 A 1 ATOM 1120 C CB . VAL A 0 146 . 31.891 4.246 -14.671 1.00 93.18 146 A 1 ATOM 1121 O O . VAL A 0 146 . 32.929 6.807 -12.724 1.00 93.18 146 A 1 ATOM 1122 C CG1 . VAL A 0 146 . 32.990 4.961 -15.458 1.00 93.18 146 A 1 ATOM 1123 C CG2 . VAL A 0 146 . 32.104 2.733 -14.801 1.00 93.18 146 A 1 ATOM 1124 N N . THR A 0 147 . 30.772 6.853 -13.315 1.00 96.69 147 A 1 ATOM 1125 C CA . THR A 0 147 . 30.647 8.312 -13.279 1.00 96.69 147 A 1 ATOM 1126 C C . THR A 0 147 . 30.942 8.887 -11.896 1.00 96.69 147 A 1 ATOM 1127 C CB . THR A 0 147 . 29.261 8.727 -13.771 1.00 96.69 147 A 1 ATOM 1128 O O . THR A 0 147 . 31.657 9.880 -11.825 1.00 96.69 147 A 1 ATOM 1129 C CG2 . THR A 0 147 . 29.000 10.222 -13.693 1.00 96.69 147 A 1 ATOM 1130 O OG1 . THR A 0 147 . 29.167 8.414 -15.139 1.00 96.69 147 A 1 ATOM 1131 N N . ILE A 0 148 . 30.479 8.262 -10.808 1.00 95.56 148 A 1 ATOM 1132 C CA . ILE A 0 148 . 30.768 8.698 -9.430 1.00 95.56 148 A 1 ATOM 1133 C C . ILE A 0 148 . 32.277 8.752 -9.171 1.00 95.56 148 A 1 ATOM 1134 C CB . ILE A 0 148 . 30.055 7.762 -8.422 1.00 95.56 148 A 1 ATOM 1135 O O . ILE A 0 148 . 32.796 9.752 -8.667 1.00 95.56 148 A 1 ATOM 1136 C CG1 . ILE A 0 148 . 28.543 8.076 -8.400 1.00 95.56 148 A 1 ATOM 1137 C CG2 . ILE A 0 148 . 30.643 7.895 -7.002 1.00 95.56 148 A 1 ATOM 1138 C CD1 . ILE A 0 148 . 27.705 6.978 -7.737 1.00 95.56 148 A 1 ATOM 1139 N N . LEU A 0 149 . 32.998 7.687 -9.527 1.00 94.25 149 A 1 ATOM 1140 C CA . LEU A 0 149 . 34.435 7.605 -9.284 1.00 94.25 149 A 1 ATOM 1141 C C . LEU A 0 149 . 35.204 8.641 -10.115 1.00 94.25 149 A 1 ATOM 1142 C CB . LEU A 0 149 . 34.885 6.167 -9.582 1.00 94.25 149 A 1 ATOM 1143 O O . LEU A 0 149 . 36.088 9.333 -9.607 1.00 94.25 149 A 1 ATOM 1144 C CG . LEU A 0 149 . 36.360 5.897 -9.244 1.00 94.25 149 A 1 ATOM 1145 C CD1 . LEU A 0 149 . 36.669 6.090 -7.758 1.00 94.25 149 A 1 ATOM 1146 C CD2 . LEU A 0 149 . 36.699 4.461 -9.619 1.00 94.25 149 A 1 ATOM 1147 N N . VAL A 0 150 . 34.828 8.784 -11.384 1.00 95.76 150 A 1 ATOM 1148 C CA . VAL A 0 150 . 35.484 9.696 -12.320 1.00 95.76 150 A 1 ATOM 1149 C C . VAL A 0 150 . 35.177 11.170 -12.000 1.00 95.76 150 A 1 ATOM 1150 C CB . VAL A 0 150 . 35.091 9.302 -13.750 1.00 95.76 150 A 1 ATOM 1151 O O . VAL A 0 150 . 36.075 12.010 -12.061 1.00 95.76 150 A 1 ATOM 1152 C CG1 . VAL A 0 150 . 35.732 10.268 -14.724 1.00 95.76 150 A 1 ATOM 1153 C CG2 . VAL A 0 150 . 35.558 7.894 -14.139 1.00 95.76 150 A 1 ATOM 1154 N N . ALA A 0 151 . 33.955 11.492 -11.569 1.00 96.44 151 A 1 ATOM 1155 C CA . ALA A 0 151 . 33.571 12.844 -11.156 1.00 96.44 151 A 1 ATOM 1156 C C . ALA A 0 151 . 34.362 13.314 -9.925 1.00 96.44 151 A 1 ATOM 1157 C CB . ALA A 0 151 . 32.061 12.864 -10.884 1.00 96.44 151 A 1 ATOM 1158 O O . ALA A 0 151 . 34.803 14.466 -9.862 1.00 96.44 151 A 1 ATOM 1159 N N . ASN A 0 152 . 34.607 12.412 -8.967 1.00 94.09 152 A 1 ATOM 1160 C CA . ASN A 0 152 . 35.452 12.694 -7.804 1.00 94.09 152 A 1 ATOM 1161 C C . ASN A 0 152 . 36.894 13.037 -8.198 1.00 94.09 152 A 1 ATOM 1162 C CB . ASN A 0 152 . 35.414 11.493 -6.847 1.00 94.09 152 A 1 ATOM 1163 O O . ASN A 0 152 . 37.494 13.920 -7.583 1.00 94.09 152 A 1 ATOM 1164 C CG . ASN A 0 152 . 34.192 11.510 -5.952 1.00 94.09 152 A 1 ATOM 1165 N ND2 . ASN A 0 152 . 33.574 10.379 -5.722 1.00 94.09 152 A 1 ATOM 1166 O OD1 . ASN A 0 152 . 33.805 12.537 -5.421 1.00 94.09 152 A 1 ATOM 1167 N N . LEU A 0 153 . 37.435 12.394 -9.238 1.00 94.28 153 A 1 ATOM 1168 C CA . LEU A 0 153 . 38.736 12.756 -9.795 1.00 94.28 153 A 1 ATOM 1169 C C . LEU A 0 153 . 38.685 14.137 -10.460 1.00 94.28 153 A 1 ATOM 1170 C CB . LEU A 0 153 . 39.205 11.662 -10.775 1.00 94.28 153 A 1 ATOM 1171 O O . LEU A 0 153 . 39.488 15.007 -10.128 1.00 94.28 153 A 1 ATOM 1172 C CG . LEU A 0 153 . 40.519 12.011 -11.499 1.00 94.28 153 A 1 ATOM 1173 C CD1 . LEU A 0 153 . 41.702 12.023 -10.533 1.00 94.28 153 A 1 ATOM 1174 C CD2 . LEU A 0 153 . 40.808 11.011 -12.612 1.00 94.28 153 A 1 ATOM 1175 N N . PHE A 0 154 . 37.749 14.361 -11.385 1.00 94.95 154 A 1 ATOM 1176 C CA . PHE A 0 154 . 37.691 15.596 -12.172 1.00 94.95 154 A 1 ATOM 1177 C C . PHE A 0 154 . 37.483 16.854 -11.330 1.00 94.95 154 A 1 ATOM 1178 C CB . PHE A 0 154 . 36.592 15.473 -13.229 1.00 94.95 154 A 1 ATOM 1179 O O . PHE A 0 154 . 38.047 17.904 -11.659 1.00 94.95 154 A 1 ATOM 1180 C CG . PHE A 0 154 . 36.843 14.499 -14.362 1.00 94.95 154 A 1 ATOM 1181 C CD1 . PHE A 0 154 . 38.143 14.192 -14.817 1.00 94.95 154 A 1 ATOM 1182 C CD2 . PHE A 0 154 . 35.736 13.942 -15.020 1.00 94.95 154 A 1 ATOM 1183 C CE1 . PHE A 0 154 . 38.327 13.307 -15.891 1.00 94.95 154 A 1 ATOM 1184 C CE2 . PHE A 0 154 . 35.917 13.089 -16.119 1.00 94.95 154 A 1 ATOM 1185 C CZ . PHE A 0 154 . 37.213 12.742 -16.532 1.00 94.95 154 A 1 ATOM 1186 N N . ARG A 0 155 . 36.778 16.753 -10.194 1.00 93.54 155 A 1 ATOM 1187 C CA . ARG A 0 155 . 36.627 17.886 -9.269 1.00 93.54 155 A 1 ATOM 1188 C C . ARG A 0 155 . 37.976 18.415 -8.765 1.00 93.54 155 A 1 ATOM 1189 C CB . ARG A 0 155 . 35.642 17.541 -8.132 1.00 93.54 155 A 1 ATOM 1190 O O . ARG A 0 155 . 38.118 19.622 -8.599 1.00 93.54 155 A 1 ATOM 1191 C CG . ARG A 0 155 . 36.320 17.207 -6.796 1.00 93.54 155 A 1 ATOM 1192 C CD . ARG A 0 155 . 35.308 16.809 -5.727 1.00 93.54 155 A 1 ATOM 1193 N NE . ARG A 0 155 . 35.971 16.710 -4.416 1.00 93.54 155 A 1 ATOM 1194 N NH1 . ARG A 0 155 . 34.135 15.987 -3.240 1.00 93.54 155 A 1 ATOM 1195 N NH2 . ARG A 0 155 . 36.077 16.311 -2.185 1.00 93.54 155 A 1 ATOM 1196 C CZ . ARG A 0 155 . 35.389 16.336 -3.294 1.00 93.54 155 A 1 ATOM 1197 N N . LEU A 0 156 . 38.968 17.541 -8.551 1.00 92.14 156 A 1 ATOM 1198 C CA . LEU A 0 156 . 40.297 17.919 -8.046 1.00 92.14 156 A 1 ATOM 1199 C C . LEU A 0 156 . 41.075 18.783 -9.045 1.00 92.14 156 A 1 ATOM 1200 C CB . LEU A 0 156 . 41.117 16.658 -7.711 1.00 92.14 156 A 1 ATOM 1201 O O . LEU A 0 156 . 41.929 19.570 -8.648 1.00 92.14 156 A 1 ATOM 1202 C CG . LEU A 0 156 . 40.498 15.724 -6.660 1.00 92.14 156 A 1 ATOM 1203 C CD1 . LEU A 0 156 . 41.376 14.483 -6.493 1.00 92.14 156 A 1 ATOM 1204 C CD2 . LEU A 0 156 . 40.352 16.406 -5.296 1.00 92.14 156 A 1 ATOM 1205 N N . PHE A 0 157 . 40.746 18.663 -10.331 1.00 91.52 157 A 1 ATOM 1206 C CA . PHE A 0 157 . 41.401 19.372 -11.431 1.00 91.52 157 A 1 ATOM 1207 C C . PHE A 0 157 . 40.511 20.452 -12.045 1.00 91.52 157 A 1 ATOM 1208 C CB . PHE A 0 157 . 41.901 18.339 -12.441 1.00 91.52 157 A 1 ATOM 1209 O O . PHE A 0 157 . 40.832 21.002 -13.094 1.00 91.52 157 A 1 ATOM 1210 C CG . PHE A 0 157 . 42.905 17.405 -11.802 1.00 91.52 157 A 1 ATOM 1211 C CD1 . PHE A 0 157 . 44.255 17.792 -11.703 1.00 91.52 157 A 1 ATOM 1212 C CD2 . PHE A 0 157 . 42.485 16.180 -11.252 1.00 91.52 157 A 1 ATOM 1213 C CE1 . PHE A 0 157 . 45.191 16.934 -11.097 1.00 91.52 157 A 1 ATOM 1214 C CE2 . PHE A 0 157 . 43.413 15.343 -10.607 1.00 91.52 157 A 1 ATOM 1215 C CZ . PHE A 0 157 . 44.769 15.711 -10.546 1.00 91.52 157 A 1 ATOM 1216 N N . SER A 0 158 . 39.395 20.776 -11.382 1.00 92.58 158 A 1 ATOM 1217 C CA . SER A 0 158 . 38.400 21.730 -11.868 1.00 92.58 158 A 1 ATOM 1218 C C . SER A 0 158 . 37.908 21.429 -13.290 1.00 92.58 158 A 1 ATOM 1219 C CB . SER A 0 158 . 38.894 23.175 -11.722 1.00 92.58 158 A 1 ATOM 1220 O O . SER A 0 158 . 37.650 22.358 -14.047 1.00 92.58 158 A 1 ATOM 1221 O OG . SER A 0 158 . 39.133 23.476 -10.363 1.00 92.58 158 A 1 ATOM 1222 N N . LEU A 0 159 . 37.789 20.154 -13.673 1.00 93.78 159 A 1 ATOM 1223 C CA . LEU A 0 159 . 37.374 19.760 -15.020 1.00 93.78 159 A 1 ATOM 1224 C C . LEU A 0 159 . 35.862 19.466 -15.041 1.00 93.78 159 A 1 ATOM 1225 C CB . LEU A 0 159 . 38.240 18.575 -15.486 1.00 93.78 159 A 1 ATOM 1226 O O . LEU A 0 159 . 35.428 18.533 -14.367 1.00 93.78 159 A 1 ATOM 1227 C CG . LEU A 0 159 . 38.055 18.193 -16.967 1.00 93.78 159 A 1 ATOM 1228 C CD1 . LEU A 0 159 . 38.424 19.335 -17.918 1.00 93.78 159 A 1 ATOM 1229 C CD2 . LEU A 0 159 . 38.966 17.008 -17.295 1.00 93.78 159 A 1 ATOM 1230 N N . PRO A 0 160 . 35.041 20.240 -15.774 1.00 96.86 160 A 1 ATOM 1231 C CA . PRO A 0 160 . 33.606 19.986 -15.851 1.00 96.86 160 A 1 ATOM 1232 C C . PRO A 0 160 . 33.288 18.688 -16.592 1.00 96.86 160 A 1 ATOM 1233 C CB . PRO A 0 160 . 32.997 21.205 -16.545 1.00 96.86 160 A 1 ATOM 1234 O O . PRO A 0 160 . 33.897 18.381 -17.620 1.00 96.86 160 A 1 ATOM 1235 C CG . PRO A 0 160 . 34.030 22.296 -16.291 1.00 96.86 160 A 1 ATOM 1236 C CD . PRO A 0 160 . 35.334 21.520 -16.397 1.00 96.86 160 A 1 ATOM 1237 N N . GLN A 0 161 . 32.293 17.959 -16.100 1.00 97.51 161 A 1 ATOM 1238 C CA . GLN A 0 161 . 31.827 16.707 -16.684 1.00 97.51 161 A 1 ATOM 1239 C C . GLN A 0 161 . 30.332 16.794 -16.982 1.00 97.51 161 A 1 ATOM 1240 C CB . GLN A 0 161 . 32.149 15.572 -15.710 1.00 97.51 161 A 1 ATOM 1241 O O . GLN A 0 161 . 29.564 17.174 -16.102 1.00 97.51 161 A 1 ATOM 1242 C CG . GLN A 0 161 . 31.712 14.196 -16.228 1.00 97.51 161 A 1 ATOM 1243 C CD . GLN A 0 161 . 32.008 13.080 -15.234 1.00 97.51 161 A 1 ATOM 1244 N NE2 . GLN A 0 161 . 31.773 11.845 -15.593 1.00 97.51 161 A 1 ATOM 1245 O OE1 . GLN A 0 161 . 32.451 13.278 -14.120 1.00 97.51 161 A 1 ATOM 1246 N N . ILE A 0 162 . 29.924 16.401 -18.191 1.00 98.31 162 A 1 ATOM 1247 C CA . ILE A 0 162 . 28.513 16.247 -18.562 1.00 98.31 162 A 1 ATOM 1248 C C . ILE A 0 162 . 28.266 14.786 -18.935 1.00 98.31 162 A 1 ATOM 1249 C CB . ILE A 0 162 . 28.068 17.222 -19.672 1.00 98.31 162 A 1 ATOM 1250 O O . ILE A 0 162 . 28.734 14.316 -19.974 1.00 98.31 162 A 1 ATOM 1251 C CG1 . ILE A 0 162 . 28.378 18.687 -19.291 1.00 98.31 162 A 1 ATOM 1252 C CG2 . ILE A 0 162 . 26.556 17.057 -19.925 1.00 98.31 162 A 1 ATOM 1253 C CD1 . ILE A 0 162 . 28.055 19.680 -20.411 1.00 98.31 162 A 1 ATOM 1254 N N . SER A 0 163 . 27.543 14.050 -18.092 1.00 98.15 163 A 1 ATOM 1255 C CA . SER A 0 163 . 27.142 12.676 -18.405 1.00 98.15 163 A 1 ATOM 1256 C C . SER A 0 163 . 25.910 12.648 -19.304 1.00 98.15 163 A 1 ATOM 1257 C CB . SER A 0 163 . 26.904 11.857 -17.138 1.00 98.15 163 A 1 ATOM 1258 O O . SER A 0 163 . 24.938 13.363 -19.086 1.00 98.15 163 A 1 ATOM 1259 O OG . SER A 0 163 . 26.400 10.569 -17.460 1.00 98.15 163 A 1 ATOM 1260 N N . TYR A 0 164 . 25.932 11.758 -20.289 1.00 96.59 164 A 1 ATOM 1261 C CA . TYR A 0 164 . 24.818 11.525 -21.205 1.00 96.59 164 A 1 ATOM 1262 C C . TYR A 0 164 . 23.912 10.356 -20.782 1.00 96.59 164 A 1 ATOM 1263 C CB . TYR A 0 164 . 25.403 11.314 -22.607 1.00 96.59 164 A 1 ATOM 1264 O O . TYR A 0 164 . 22.957 10.048 -21.487 1.00 96.59 164 A 1 ATOM 1265 C CG . TYR A 0 164 . 26.452 10.219 -22.664 1.00 96.59 164 A 1 ATOM 1266 C CD1 . TYR A 0 164 . 27.819 10.548 -22.721 1.00 96.59 164 A 1 ATOM 1267 C CD2 . TYR A 0 164 . 26.056 8.871 -22.638 1.00 96.59 164 A 1 ATOM 1268 C CE1 . TYR A 0 164 . 28.794 9.531 -22.741 1.00 96.59 164 A 1 ATOM 1269 C CE2 . TYR A 0 164 . 27.026 7.855 -22.603 1.00 96.59 164 A 1 ATOM 1270 O OH . TYR A 0 164 . 29.317 7.197 -22.569 1.00 96.59 164 A 1 ATOM 1271 C CZ . TYR A 0 164 . 28.393 8.183 -22.652 1.00 96.59 164 A 1 ATOM 1272 N N . ALA A 0 165 . 24.220 9.633 -19.694 1.00 94.86 165 A 1 ATOM 1273 C CA . ALA A 0 165 . 23.468 8.416 -19.354 1.00 94.86 165 A 1 ATOM 1274 C C . ALA A 0 165 . 23.440 8.001 -17.873 1.00 94.86 165 A 1 ATOM 1275 C CB . ALA A 0 165 . 23.975 7.266 -20.242 1.00 94.86 165 A 1 ATOM 1276 O O . ALA A 0 165 . 22.678 7.092 -17.547 1.00 94.86 165 A 1 ATOM 1277 N N . SER A 0 166 . 24.217 8.621 -16.977 1.00 95.15 166 A 1 ATOM 1278 C CA . SER A 0 166 . 24.235 8.257 -15.552 1.00 95.15 166 A 1 ATOM 1279 C C . SER A 0 166 . 23.114 8.939 -14.771 1.00 95.15 166 A 1 ATOM 1280 C CB . SER A 0 166 . 25.582 8.606 -14.926 1.00 95.15 166 A 1 ATOM 1281 O O . SER A 0 166 . 23.154 10.145 -14.533 1.00 95.15 166 A 1 ATOM 1282 O OG . SER A 0 166 . 26.584 7.818 -15.534 1.00 95.15 166 A 1 ATOM 1283 N N . THR A 0 167 . 22.144 8.154 -14.312 1.00 94.25 167 A 1 ATOM 1284 C CA . THR A 0 167 . 20.886 8.664 -13.748 1.00 94.25 167 A 1 ATOM 1285 C C . THR A 0 167 . 20.813 8.620 -12.212 1.00 94.25 167 A 1 ATOM 1286 C CB . THR A 0 167 . 19.709 7.924 -14.382 1.00 94.25 167 A 1 ATOM 1287 O O . THR A 0 167 . 19.996 9.331 -11.641 1.00 94.25 167 A 1 ATOM 1288 C CG2 . THR A 0 167 . 19.613 8.101 -15.896 1.00 94.25 167 A 1 ATOM 1289 O OG1 . THR A 0 167 . 19.877 6.554 -14.123 1.00 94.25 167 A 1 ATOM 1290 N N . THR A 0 168 . 21.735 7.939 -11.510 1.00 94.71 168 A 1 ATOM 1291 C CA . THR A 0 168 . 21.762 7.885 -10.020 1.00 94.71 168 A 1 ATOM 1292 C C . THR A 0 168 . 21.559 9.240 -9.329 1.00 94.71 168 A 1 ATOM 1293 C CB . THR A 0 168 . 23.024 7.199 -9.472 1.00 94.71 168 A 1 ATOM 1294 O O . THR A 0 168 . 22.138 10.257 -9.729 1.00 94.71 168 A 1 ATOM 1295 C CG2 . THR A 0 168 . 24.300 8.001 -9.717 1.00 94.71 168 A 1 ATOM 1296 O OG1 . THR A 0 168 . 22.939 7.033 -8.077 1.00 94.71 168 A 1 ATOM 1297 N N . ALA A 0 169 . 20.757 9.260 -8.262 1.00 93.61 169 A 1 ATOM 1298 C CA . ALA A 0 169 . 20.446 10.477 -7.511 1.00 93.61 169 A 1 ATOM 1299 C C . ALA A 0 169 . 21.637 10.998 -6.686 1.00 93.61 169 A 1 ATOM 1300 C CB . ALA A 0 169 . 19.228 10.208 -6.623 1.00 93.61 169 A 1 ATOM 1301 O O . ALA A 0 169 . 21.691 12.183 -6.367 1.00 93.61 169 A 1 ATOM 1302 N N . ILE A 0 170 . 22.619 10.141 -6.377 1.00 94.77 170 A 1 ATOM 1303 C CA . ILE A 0 170 . 23.838 10.515 -5.637 1.00 94.77 170 A 1 ATOM 1304 C C . ILE A 0 170 . 24.594 11.652 -6.344 1.00 94.77 170 A 1 ATOM 1305 C CB . ILE A 0 170 . 24.732 9.261 -5.455 1.00 94.77 170 A 1 ATOM 1306 O O . ILE A 0 170 . 25.124 12.551 -5.693 1.00 94.77 170 A 1 ATOM 1307 C CG1 . ILE A 0 170 . 24.037 8.246 -4.519 1.00 94.77 170 A 1 ATOM 1308 C CG2 . ILE A 0 170 . 26.129 9.624 -4.918 1.00 94.77 170 A 1 ATOM 1309 C CD1 . ILE A 0 170 . 24.728 6.877 -4.449 1.00 94.77 170 A 1 ATOM 1310 N N . LEU A 0 171 . 24.611 11.640 -7.679 1.00 96.18 171 A 1 ATOM 1311 C CA . LEU A 0 171 . 25.334 12.617 -8.496 1.00 96.18 171 A 1 ATOM 1312 C C . LEU A 0 171 . 24.720 14.031 -8.472 1.00 96.18 171 A 1 ATOM 1313 C CB . LEU A 0 171 . 25.422 12.079 -9.931 1.00 96.18 171 A 1 ATOM 1314 O O . LEU A 0 171 . 25.393 14.983 -8.866 1.00 96.18 171 A 1 ATOM 1315 C CG . LEU A 0 171 . 26.387 10.898 -10.121 1.00 96.18 171 A 1 ATOM 1316 C CD1 . LEU A 0 171 . 26.184 10.281 -11.507 1.00 96.18 171 A 1 ATOM 1317 C CD2 . LEU A 0 171 . 27.851 11.330 -10.009 1.00 96.18 171 A 1 ATOM 1318 N N . SER A 0 172 . 23.484 14.183 -7.984 1.00 95.59 172 A 1 ATOM 1319 C CA . SER A 0 172 . 22.821 15.486 -7.834 1.00 95.59 172 A 1 ATOM 1320 C C . SER A 0 172 . 23.393 16.314 -6.669 1.00 95.59 172 A 1 ATOM 1321 C CB . SER A 0 172 . 21.311 15.292 -7.623 1.00 95.59 172 A 1 ATOM 1322 O O . SER A 0 172 . 23.198 17.527 -6.630 1.00 95.59 172 A 1 ATOM 1323 O OG . SER A 0 172 . 20.705 14.562 -8.675 1.00 95.59 172 A 1 ATOM 1324 N N . ASP A 0 173 . 24.111 15.704 -5.712 1.00 95.95 173 A 1 ATOM 1325 C CA . ASP A 0 173 . 24.680 16.429 -4.566 1.00 95.95 173 A 1 ATOM 1326 C C . ASP A 0 173 . 25.860 17.324 -4.982 1.00 95.95 173 A 1 ATOM 1327 C CB . ASP A 0 173 . 25.079 15.467 -3.429 1.00 95.95 173 A 1 ATOM 1328 O O . ASP A 0 173 . 26.996 16.870 -5.144 1.00 95.95 173 A 1 ATOM 1329 C CG . ASP A 0 173 . 25.664 16.197 -2.202 1.00 95.95 173 A 1 ATOM 1330 O OD1 . ASP A 0 173 . 25.681 17.455 -2.180 1.00 95.95 173 A 1 ATOM 1331 O OD2 . ASP A 0 173 . 26.148 15.511 -1.278 1.00 95.95 173 A 1 ATOM 1332 N N . LYS A 0 174 . 25.616 18.636 -5.076 1.00 94.69 174 A 1 ATOM 1333 C CA . LYS A 0 174 . 26.637 19.637 -5.430 1.00 94.69 174 A 1 ATOM 1334 C C . LYS A 0 174 . 27.737 19.837 -4.400 1.00 94.69 174 A 1 ATOM 1335 C CB . LYS A 0 174 . 25.973 20.986 -5.762 1.00 94.69 174 A 1 ATOM 1336 O O . LYS A 0 174 . 28.781 20.386 -4.751 1.00 94.69 174 A 1 ATOM 1337 C CG . LYS A 0 174 . 25.102 20.934 -7.018 1.00 94.69 174 A 1 ATOM 1338 C CD . LYS A 0 174 . 25.926 20.566 -8.261 1.00 94.69 174 A 1 ATOM 1339 C CE . LYS A 0 174 . 24.948 20.313 -9.381 1.00 94.69 174 A 1 ATOM 1340 N NZ . LYS A 0 174 . 25.469 19.340 -10.360 1.00 94.69 174 A 1 ATOM 1341 N N . ARG A 0 175 . 27.562 19.385 -3.157 1.00 94.92 175 A 1 ATOM 1342 C CA . ARG A 0 175 . 28.654 19.391 -2.172 1.00 94.92 175 A 1 ATOM 1343 C C . ARG A 0 175 . 29.676 18.307 -2.498 1.00 94.92 175 A 1 ATOM 1344 C CB . ARG A 0 175 . 28.098 19.199 -0.757 1.00 94.92 175 A 1 ATOM 1345 O O . ARG A 0 175 . 30.876 18.536 -2.355 1.00 94.92 175 A 1 ATOM 1346 C CG . ARG A 0 175 . 27.125 20.317 -0.362 1.00 94.92 175 A 1 ATOM 1347 C CD . ARG A 0 175 . 26.607 20.060 1.052 1.00 94.92 175 A 1 ATOM 1348 N NE . ARG A 0 175 . 25.703 21.136 1.495 1.00 94.92 175 A 1 ATOM 1349 N NH1 . ARG A 0 175 . 25.249 20.274 3.568 1.00 94.92 175 A 1 ATOM 1350 N NH2 . ARG A 0 175 . 24.298 22.195 2.937 1.00 94.92 175 A 1 ATOM 1351 C CZ . ARG A 0 175 . 25.091 21.199 2.661 1.00 94.92 175 A 1 ATOM 1352 N N . ALA A 0 176 . 29.208 17.151 -2.962 1.00 94.23 176 A 1 ATOM 1353 C CA . ALA A 0 176 . 30.061 16.044 -3.375 1.00 94.23 176 A 1 ATOM 1354 C C . ALA A 0 176 . 30.603 16.230 -4.806 1.00 94.23 176 A 1 ATOM 1355 C CB . ALA A 0 176 . 29.262 14.748 -3.203 1.00 94.23 176 A 1 ATOM 1356 O O . ALA A 0 176 . 31.814 16.099 -5.024 1.00 94.23 176 A 1 ATOM 1357 N N . PHE A 0 177 . 29.730 16.610 -5.747 1.00 96.78 177 A 1 ATOM 1358 C CA . PHE A 0 177 . 29.986 16.686 -7.190 1.00 96.78 177 A 1 ATOM 1359 C C . PHE A 0 177 . 29.737 18.102 -7.761 1.00 96.78 177 A 1 ATOM 1360 C CB . PHE A 0 177 . 29.148 15.615 -7.906 1.00 96.78 177 A 1 ATOM 1361 O O . PHE A 0 177 . 28.835 18.309 -8.576 1.00 96.78 177 A 1 ATOM 1362 C CG . PHE A 0 177 . 29.278 14.224 -7.326 1.00 96.78 177 A 1 ATOM 1363 C CD1 . PHE A 0 177 . 30.405 13.433 -7.613 1.00 96.78 177 A 1 ATOM 1364 C CD2 . PHE A 0 177 . 28.280 13.737 -6.466 1.00 96.78 177 A 1 ATOM 1365 C CE1 . PHE A 0 177 . 30.527 12.149 -7.051 1.00 96.78 177 A 1 ATOM 1366 C CE2 . PHE A 0 177 . 28.415 12.469 -5.883 1.00 96.78 177 A 1 ATOM 1367 C CZ . PHE A 0 177 . 29.531 11.670 -6.181 1.00 96.78 177 A 1 ATOM 1368 N N . PRO A 0 178 . 30.545 19.112 -7.380 1.00 96.39 178 A 1 ATOM 1369 C CA . PRO A 0 178 . 30.308 20.516 -7.743 1.00 96.39 178 A 1 ATOM 1370 C C . PRO A 0 178 . 30.458 20.841 -9.239 1.00 96.39 178 A 1 ATOM 1371 C CB . PRO A 0 178 . 31.321 21.313 -6.911 1.00 96.39 178 A 1 ATOM 1372 O O . PRO A 0 178 . 30.039 21.914 -9.659 1.00 96.39 178 A 1 ATOM 1373 C CG . PRO A 0 178 . 32.455 20.319 -6.666 1.00 96.39 178 A 1 ATOM 1374 C CD . PRO A 0 178 . 31.703 19.003 -6.506 1.00 96.39 178 A 1 ATOM 1375 N N . LEU A 0 179 . 31.079 19.955 -10.030 1.00 97.02 179 A 1 ATOM 1376 C CA . LEU A 0 179 . 31.376 20.152 -11.462 1.00 97.02 179 A 1 ATOM 1377 C C . LEU A 0 179 . 30.771 19.074 -12.365 1.00 97.02 179 A 1 ATOM 1378 C CB . LEU A 0 179 . 32.898 20.254 -11.672 1.00 97.02 179 A 1 ATOM 1379 O O . LEU A 0 179 . 31.184 18.914 -13.515 1.00 97.02 179 A 1 ATOM 1380 C CG . LEU A 0 179 . 33.558 21.406 -10.913 1.00 97.02 179 A 1 ATOM 1381 C CD1 . LEU A 0 179 . 35.053 21.402 -11.192 1.00 97.02 179 A 1 ATOM 1382 C CD2 . LEU A 0 179 . 33.026 22.769 -11.341 1.00 97.02 179 A 1 ATOM 1383 N N . PHE A 0 180 . 29.820 18.317 -11.829 1.00 97.93 180 A 1 ATOM 1384 C CA . PHE A 0 180 . 29.088 17.302 -12.565 1.00 97.93 180 A 1 ATOM 1385 C C . PHE A 0 180 . 27.764 17.874 -13.061 1.00 97.93 180 A 1 ATOM 1386 C CB . PHE A 0 180 . 28.854 16.104 -11.645 1.00 97.93 180 A 1 ATOM 1387 O O . PHE A 0 180 . 27.033 18.472 -12.281 1.00 97.93 180 A 1 ATOM 1388 C CG . PHE A 0 180 . 28.029 15.033 -12.311 1.00 97.93 180 A 1 ATOM 1389 C CD1 . PHE A 0 180 . 26.638 14.977 -12.100 1.00 97.93 180 A 1 ATOM 1390 C CD2 . PHE A 0 180 . 28.638 14.167 -13.232 1.00 97.93 180 A 1 ATOM 1391 C CE1 . PHE A 0 180 . 25.856 14.054 -12.813 1.00 97.93 180 A 1 ATOM 1392 C CE2 . PHE A 0 180 . 27.854 13.249 -13.944 1.00 97.93 180 A 1 ATOM 1393 C CZ . PHE A 0 180 . 26.466 13.179 -13.726 1.00 97.93 180 A 1 ATOM 1394 N N . ALA A 0 181 . 27.433 17.657 -14.322 1.00 98.17 181 A 1 ATOM 1395 C CA . ALA A 0 181 . 26.099 17.844 -14.869 1.00 98.17 181 A 1 ATOM 1396 C C . ALA A 0 181 . 25.729 16.628 -15.723 1.00 98.17 181 A 1 ATOM 1397 C CB . ALA A 0 181 . 26.050 19.165 -15.650 1.00 98.17 181 A 1 ATOM 1398 O O . ALA A 0 181 . 26.566 15.765 -16.010 1.00 98.17 181 A 1 ATOM 1399 N N . ARG A 0 182 . 24.475 16.544 -16.149 1.00 97.54 182 A 1 ATOM 1400 C CA . ARG A 0 182 . 24.010 15.490 -17.050 1.00 97.54 182 A 1 ATOM 1401 C C . ARG A 0 182 . 22.829 15.943 -17.881 1.00 97.54 182 A 1 ATOM 1402 C CB . ARG A 0 182 . 23.660 14.223 -16.263 1.00 97.54 182 A 1 ATOM 1403 O O . ARG A 0 182 . 21.999 16.705 -17.410 1.00 97.54 182 A 1 ATOM 1404 C CG . ARG A 0 182 . 22.683 14.500 -15.119 1.00 97.54 182 A 1 ATOM 1405 C CD . ARG A 0 182 . 22.301 13.187 -14.464 1.00 97.54 182 A 1 ATOM 1406 N NE . ARG A 0 182 . 21.521 13.452 -13.266 1.00 97.54 182 A 1 ATOM 1407 N NH1 . ARG A 0 182 . 21.841 11.453 -12.248 1.00 97.54 182 A 1 ATOM 1408 N NH2 . ARG A 0 182 . 20.826 13.106 -11.166 1.00 97.54 182 A 1 ATOM 1409 C CZ . ARG A 0 182 . 21.378 12.660 -12.241 1.00 97.54 182 A 1 ATOM 1410 N N . THR A 0 183 . 22.759 15.462 -19.113 1.00 96.27 183 A 1 ATOM 1411 C CA . THR A 0 183 . 21.651 15.758 -20.033 1.00 96.27 183 A 1 ATOM 1412 C C . THR A 0 183 . 20.445 14.853 -19.804 1.00 96.27 183 A 1 ATOM 1413 C CB . THR A 0 183 . 22.132 15.666 -21.484 1.00 96.27 183 A 1 ATOM 1414 O O . THR A 0 183 . 19.328 15.218 -20.152 1.00 96.27 183 A 1 ATOM 1415 C CG2 . THR A 0 183 . 23.004 16.870 -21.817 1.00 96.27 183 A 1 ATOM 1416 O OG1 . THR A 0 183 . 22.946 14.527 -21.662 1.00 96.27 183 A 1 ATOM 1417 N N . VAL A 0 184 . 20.649 13.704 -19.156 1.00 96.08 184 A 1 ATOM 1418 C CA . VAL A 0 184 . 19.567 12.838 -18.672 1.00 96.08 184 A 1 ATOM 1419 C C . VAL A 0 184 . 19.027 13.305 -17.313 1.00 96.08 184 A 1 ATOM 1420 C CB . VAL A 0 184 . 19.993 11.360 -18.601 1.00 96.08 184 A 1 ATOM 1421 O O . VAL A 0 184 . 19.772 13.905 -16.533 1.00 96.08 184 A 1 ATOM 1422 C CG1 . VAL A 0 184 . 20.206 10.810 -20.009 1.00 96.08 184 A 1 ATOM 1423 C CG2 . VAL A 0 184 . 21.248 11.101 -17.762 1.00 96.08 184 A 1 ATOM 1424 N N . PRO A 0 185 . 17.762 12.993 -16.986 1.00 95.62 185 A 1 ATOM 1425 C CA . PRO A 0 185 . 17.202 13.218 -15.654 1.00 95.62 185 A 1 ATOM 1426 C C . PRO A 0 185 . 17.843 12.380 -14.543 1.00 95.62 185 A 1 ATOM 1427 C CB . PRO A 0 185 . 15.719 12.861 -15.771 1.00 95.62 185 A 1 ATOM 1428 O O . PRO A 0 185 . 18.466 11.343 -14.775 1.00 95.62 185 A 1 ATOM 1429 C CG . PRO A 0 185 . 15.720 11.830 -16.905 1.00 95.62 185 A 1 ATOM 1430 C CD . PRO A 0 185 . 16.756 12.402 -17.858 1.00 95.62 185 A 1 ATOM 1431 N N . SER A 0 186 . 17.582 12.815 -13.309 1.00 95.54 186 A 1 ATOM 1432 C CA . SER A 0 186 . 17.833 12.056 -12.082 1.00 95.54 186 A 1 ATOM 1433 C C . SER A 0 186 . 16.844 10.903 -11.887 1.00 95.54 186 A 1 ATOM 1434 C CB . SER A 0 186 . 17.747 13.014 -10.886 1.00 95.54 186 A 1 ATOM 1435 O O . SER A 0 186 . 15.647 11.037 -12.170 1.00 95.54 186 A 1 ATOM 1436 O OG . SER A 0 186 . 18.196 12.410 -9.686 1.00 95.54 186 A 1 ATOM 1437 N N . ASP A 0 187 . 17.317 9.814 -11.278 1.00 94.86 187 A 1 ATOM 1438 C CA . ASP A 0 187 . 16.524 8.665 -10.830 1.00 94.86 187 A 1 ATOM 1439 C C . ASP A 0 187 . 15.440 9.073 -9.823 1.00 94.86 187 A 1 ATOM 1440 C CB . ASP A 0 187 . 17.423 7.587 -10.188 1.00 94.86 187 A 1 ATOM 1441 O O . ASP A 0 187 . 14.483 8.336 -9.628 1.00 94.86 187 A 1 ATOM 1442 C CG . ASP A 0 187 . 18.244 6.755 -11.178 1.00 94.86 187 A 1 ATOM 1443 O OD1 . ASP A 0 187 . 17.930 6.755 -12.383 1.00 94.86 187 A 1 ATOM 1444 O OD2 . ASP A 0 187 . 19.241 6.143 -10.740 1.00 94.86 187 A 1 ATOM 1445 N N . VAL A 0 188 . 15.520 10.262 -9.212 1.00 94.71 188 A 1 ATOM 1446 C CA . VAL A 0 188 . 14.419 10.815 -8.400 1.00 94.71 188 A 1 ATOM 1447 C C . VAL A 0 188 . 13.157 11.008 -9.243 1.00 94.71 188 A 1 ATOM 1448 C CB . VAL A 0 188 . 14.823 12.148 -7.744 1.00 94.71 188 A 1 ATOM 1449 O O . VAL A 0 188 . 12.069 10.608 -8.834 1.00 94.71 188 A 1 ATOM 1450 C CG1 . VAL A 0 188 . 13.681 12.751 -6.915 1.00 94.71 188 A 1 ATOM 1451 C CG2 . VAL A 0 188 . 16.023 11.956 -6.811 1.00 94.71 188 A 1 ATOM 1452 N N . VAL A 0 189 . 13.298 11.574 -10.446 1.00 95.30 189 A 1 ATOM 1453 C CA . VAL A 0 189 . 12.172 11.768 -11.373 1.00 95.30 189 A 1 ATOM 1454 C C . VAL A 0 189 . 11.687 10.415 -11.892 1.00 95.30 189 A 1 ATOM 1455 C CB . VAL A 0 189 . 12.565 12.685 -12.549 1.00 95.30 189 A 1 ATOM 1456 O O . VAL A 0 189 . 10.485 10.192 -12.031 1.00 95.30 189 A 1 ATOM 1457 C CG1 . VAL A 0 189 . 11.349 13.029 -13.420 1.00 95.30 189 A 1 ATOM 1458 C CG2 . VAL A 0 189 . 13.173 14.009 -12.065 1.00 95.30 189 A 1 ATOM 1459 N N . GLN A 0 190 . 12.617 9.485 -12.122 1.00 95.54 190 A 1 ATOM 1460 C CA . GLN A 0 190 . 12.306 8.114 -12.516 1.00 95.54 190 A 1 ATOM 1461 C C . GLN A 0 190 . 11.473 7.386 -11.454 1.00 95.54 190 A 1 ATOM 1462 C CB . GLN A 0 190 . 13.620 7.357 -12.735 1.00 95.54 190 A 1 ATOM 1463 O O . GLN A 0 190 . 10.414 6.832 -11.746 1.00 95.54 190 A 1 ATOM 1464 C CG . GLN A 0 190 . 13.330 6.070 -13.481 1.00 95.54 190 A 1 ATOM 1465 C CD . GLN A 0 190 . 14.585 5.330 -13.867 1.00 95.54 190 A 1 ATOM 1466 N NE2 . GLN A 0 190 . 14.667 4.851 -15.074 1.00 95.54 190 A 1 ATOM 1467 O OE1 . GLN A 0 190 . 15.506 5.148 -13.111 1.00 95.54 190 A 1 ATOM 1468 N N . ALA A 0 191 . 11.933 7.426 -10.208 1.00 96.63 191 A 1 ATOM 1469 C CA . ALA A 0 191 . 11.271 6.863 -9.046 1.00 96.63 191 A 1 ATOM 1470 C C . ALA A 0 191 . 9.875 7.458 -8.857 1.00 96.63 191 A 1 ATOM 1471 C CB . ALA A 0 191 . 12.152 7.152 -7.831 1.00 96.63 191 A 1 ATOM 1472 O O . ALA A 0 191 . 8.921 6.714 -8.631 1.00 96.63 191 A 1 ATOM 1473 N N . GLN A 0 192 . 9.736 8.776 -9.021 1.00 96.03 192 A 1 ATOM 1474 C CA . GLN A 0 192 . 8.442 9.450 -8.982 1.00 96.03 192 A 1 ATOM 1475 C C . GLN A 0 192 . 7.506 8.939 -10.088 1.00 96.03 192 A 1 ATOM 1476 C CB . GLN A 0 192 . 8.664 10.964 -9.095 1.00 96.03 192 A 1 ATOM 1477 O O . GLN A 0 192 . 6.335 8.662 -9.815 1.00 96.03 192 A 1 ATOM 1478 C CG . GLN A 0 192 . 7.383 11.745 -8.773 1.00 96.03 192 A 1 ATOM 1479 C CD . GLN A 0 192 . 7.512 13.239 -9.047 1.00 96.03 192 A 1 ATOM 1480 N NE2 . GLN A 0 192 . 6.456 13.996 -8.849 1.00 96.03 192 A 1 ATOM 1481 O OE1 . GLN A 0 192 . 8.525 13.762 -9.478 1.00 96.03 192 A 1 ATOM 1482 N N . ALA A 0 193 . 8.009 8.763 -11.315 1.00 96.68 193 A 1 ATOM 1483 C CA . ALA A 0 193 . 7.238 8.212 -12.428 1.00 96.68 193 A 1 ATOM 1484 C C . ALA A 0 193 . 6.742 6.791 -12.125 1.00 96.68 193 A 1 ATOM 1485 C CB . ALA A 0 193 . 8.090 8.245 -13.706 1.00 96.68 193 A 1 ATOM 1486 O O . ALA A 0 193 . 5.557 6.497 -12.291 1.00 96.68 193 A 1 ATOM 1487 N N . MET A 0 194 . 7.624 5.926 -11.618 1.00 97.80 194 A 1 ATOM 1488 C CA . MET A 0 194 . 7.296 4.543 -11.255 1.00 97.80 194 A 1 ATOM 1489 C C . MET A 0 194 . 6.303 4.477 -10.090 1.00 97.80 194 A 1 ATOM 1490 C CB . MET A 0 194 . 8.577 3.772 -10.899 1.00 97.80 194 A 1 ATOM 1491 O O . MET A 0 194 . 5.331 3.729 -10.157 1.00 97.80 194 A 1 ATOM 1492 C CG . MET A 0 194 . 9.514 3.630 -12.101 1.00 97.80 194 A 1 ATOM 1493 S SD . MET A 0 194 . 11.122 2.876 -11.745 1.00 97.80 194 A 1 ATOM 1494 C CE . MET A 0 194 . 10.627 1.149 -11.598 1.00 97.80 194 A 1 ATOM 1495 N N . ALA A 0 195 . 6.499 5.272 -9.036 1.00 97.67 195 A 1 ATOM 1496 C CA . ALA A 0 195 . 5.605 5.299 -7.880 1.00 97.67 195 A 1 ATOM 1497 C C . ALA A 0 195 . 4.213 5.834 -8.253 1.00 97.67 195 A 1 ATOM 1498 C CB . ALA A 0 195 . 6.276 6.117 -6.773 1.00 97.67 195 A 1 ATOM 1499 O O . ALA A 0 195 . 3.196 5.246 -7.880 1.00 97.67 195 A 1 ATOM 1500 N N . THR A 0 196 . 4.156 6.887 -9.076 1.00 96.73 196 A 1 ATOM 1501 C CA . THR A 0 196 . 2.895 7.419 -9.617 1.00 96.73 196 A 1 ATOM 1502 C C . THR A 0 196 . 2.199 6.389 -10.502 1.00 96.73 196 A 1 ATOM 1503 C CB . THR A 0 196 . 3.122 8.707 -10.423 1.00 96.73 196 A 1 ATOM 1504 O O . THR A 0 196 . 0.983 6.232 -10.414 1.00 96.73 196 A 1 ATOM 1505 C CG2 . THR A 0 196 . 1.809 9.371 -10.837 1.00 96.73 196 A 1 ATOM 1506 O OG1 . THR A 0 196 . 3.814 9.656 -9.651 1.00 96.73 196 A 1 ATOM 1507 N N . LEU A 0 197 . 2.950 5.646 -11.322 1.00 96.52 197 A 1 ATOM 1508 C CA . LEU A 0 197 . 2.412 4.566 -12.149 1.00 96.52 197 A 1 ATOM 1509 C C . LEU A 0 197 . 1.786 3.454 -11.302 1.00 96.52 197 A 1 ATOM 1510 C CB . LEU A 0 197 . 3.528 4.037 -13.067 1.00 96.52 197 A 1 ATOM 1511 O O . LEU A 0 197 . 0.700 2.981 -11.635 1.00 96.52 197 A 1 ATOM 1512 C CG . LEU A 0 197 . 3.086 2.929 -14.036 1.00 96.52 197 A 1 ATOM 1513 C CD1 . LEU A 0 197 . 2.013 3.436 -14.999 1.00 96.52 197 A 1 ATOM 1514 C CD2 . LEU A 0 197 . 4.289 2.448 -14.844 1.00 96.52 197 A 1 ATOM 1515 N N . VAL A 0 198 . 2.435 3.068 -10.202 1.00 97.10 198 A 1 ATOM 1516 C CA . VAL A 0 198 . 1.913 2.068 -9.261 1.00 97.10 198 A 1 ATOM 1517 C C . VAL A 0 198 . 0.628 2.562 -8.590 1.00 97.10 198 A 1 ATOM 1518 C CB . VAL A 0 198 . 3.000 1.686 -8.233 1.00 97.10 198 A 1 ATOM 1519 O O . VAL A 0 198 . -0.390 1.866 -8.609 1.00 97.10 198 A 1 ATOM 1520 C CG1 . VAL A 0 198 . 2.480 0.831 -7.077 1.00 97.10 198 A 1 ATOM 1521 C CG2 . VAL A 0 198 . 4.118 0.870 -8.900 1.00 97.10 198 A 1 ATOM 1522 N N . SER A 0 199 . 0.647 3.789 -8.067 1.00 95.13 199 A 1 ATOM 1523 C CA . SER A 0 199 . -0.501 4.403 -7.391 1.00 95.13 199 A 1 ATOM 1524 C C . SER A 0 199 . -1.701 4.591 -8.329 1.00 95.13 199 A 1 ATOM 1525 C CB . SER A 0 199 . -0.055 5.740 -6.795 1.00 95.13 199 A 1 ATOM 1526 O O . SER A 0 199 . -2.825 4.240 -7.974 1.00 95.13 199 A 1 ATOM 1527 O OG . SER A 0 199 . -1.099 6.348 -6.065 1.00 95.13 199 A 1 ATOM 1528 N N . ALA A 0 200 . -1.473 5.033 -9.570 1.00 93.72 200 A 1 ATOM 1529 C CA . ALA A 0 200 . -2.528 5.245 -10.564 1.00 93.72 200 A 1 ATOM 1530 C C . ALA A 0 200 . -3.289 3.963 -10.954 1.00 93.72 200 A 1 ATOM 1531 C CB . ALA A 0 200 . -1.893 5.891 -11.797 1.00 93.72 200 A 1 ATOM 1532 O O . ALA A 0 200 . -4.413 4.044 -11.447 1.00 93.72 200 A 1 ATOM 1533 N N . HIS A 0 201 . -2.697 2.787 -10.727 1.00 93.15 201 A 1 ATOM 1534 C CA . HIS A 0 201 . -3.329 1.486 -10.958 1.00 93.15 201 A 1 ATOM 1535 C C . HIS A 0 201 . -3.946 0.871 -9.686 1.00 93.15 201 A 1 ATOM 1536 C CB . HIS A 0 201 . -2.333 0.556 -11.664 1.00 93.15 201 A 1 ATOM 1537 O O . HIS A 0 201 . -4.353 -0.290 -9.709 1.00 93.15 201 A 1 ATOM 1538 C CG . HIS A 0 201 . -2.046 0.978 -13.083 1.00 93.15 201 A 1 ATOM 1539 C CD2 . HIS A 0 201 . -2.731 0.594 -14.202 1.00 93.15 201 A 1 ATOM 1540 N ND1 . HIS A 0 201 . -1.070 1.850 -13.492 1.00 93.15 201 A 1 ATOM 1541 C CE1 . HIS A 0 201 . -1.164 1.988 -14.825 1.00 93.15 201 A 1 ATOM 1542 N NE2 . HIS A 0 201 . -2.162 1.231 -15.312 1.00 93.15 201 A 1 ATOM 1543 N N . ASN A 0 202 . -4.063 1.637 -8.592 1.00 92.85 202 A 1 ATOM 1544 C CA . ASN A 0 202 . -4.599 1.200 -7.294 1.00 92.85 202 A 1 ATOM 1545 C C . ASN A 0 202 . -3.848 0.003 -6.676 1.00 92.85 202 A 1 ATOM 1546 C CB . ASN A 0 202 . -6.121 0.975 -7.379 1.00 92.85 202 A 1 ATOM 1547 O O . ASN A 0 202 . -4.432 -0.809 -5.947 1.00 92.85 202 A 1 ATOM 1548 C CG . ASN A 0 202 . -6.892 2.213 -7.780 1.00 92.85 202 A 1 ATOM 1549 N ND2 . ASN A 0 202 . -7.903 2.068 -8.604 1.00 92.85 202 A 1 ATOM 1550 O OD1 . ASN A 0 202 . -6.635 3.318 -7.344 1.00 92.85 202 A 1 ATOM 1551 N N . TRP A 0 203 . -2.553 -0.124 -6.969 1.00 95.29 203 A 1 ATOM 1552 C CA . TRP A 0 203 . -1.689 -1.096 -6.311 1.00 95.29 203 A 1 ATOM 1553 C C . TRP A 0 203 . -1.110 -0.484 -5.043 1.00 95.29 203 A 1 ATOM 1554 C CB . TRP A 0 203 . -0.593 -1.552 -7.267 1.00 95.29 203 A 1 ATOM 1555 O O . TRP A 0 203 . -0.380 0.502 -5.093 1.00 95.29 203 A 1 ATOM 1556 C CG . TRP A 0 203 . -1.062 -2.233 -8.511 1.00 95.29 203 A 1 ATOM 1557 C CD1 . TRP A 0 203 . -2.097 -3.093 -8.618 1.00 95.29 203 A 1 ATOM 1558 C CD2 . TRP A 0 203 . -0.516 -2.106 -9.853 1.00 95.29 203 A 1 ATOM 1559 C CE2 . TRP A 0 203 . -1.272 -2.924 -10.741 1.00 95.29 203 A 1 ATOM 1560 C CE3 . TRP A 0 203 . 0.568 -1.394 -10.396 1.00 95.29 203 A 1 ATOM 1561 N NE1 . TRP A 0 203 . -2.216 -3.510 -9.926 1.00 95.29 203 A 1 ATOM 1562 C CH2 . TRP A 0 203 . 0.078 -2.240 -12.627 1.00 95.29 203 A 1 ATOM 1563 C CZ2 . TRP A 0 203 . -0.988 -2.998 -12.113 1.00 95.29 203 A 1 ATOM 1564 C CZ3 . TRP A 0 203 . 0.848 -1.436 -11.771 1.00 95.29 203 A 1 ATOM 1565 N N . THR A 0 204 . -1.432 -1.082 -3.902 1.00 93.63 204 A 1 ATOM 1566 C CA . THR A 0 204 . -1.007 -0.596 -2.580 1.00 93.63 204 A 1 ATOM 1567 C C . THR A 0 204 . 0.036 -1.498 -1.936 1.00 93.63 204 A 1 ATOM 1568 C CB . THR A 0 204 . -2.207 -0.443 -1.640 1.00 93.63 204 A 1 ATOM 1569 O O . THR A 0 204 . 0.536 -1.185 -0.861 1.00 93.63 204 A 1 ATOM 1570 C CG2 . THR A 0 204 . -3.235 0.551 -2.180 1.00 93.63 204 A 1 ATOM 1571 O OG1 . THR A 0 204 . -2.860 -1.684 -1.480 1.00 93.63 204 A 1 ATOM 1572 N N . TYR A 0 205 . 0.374 -2.620 -2.570 1.00 95.67 205 A 1 ATOM 1573 C CA . TYR A 0 205 . 1.301 -3.601 -2.026 1.00 95.67 205 A 1 ATOM 1574 C C . TYR A 0 205 . 2.163 -4.190 -3.139 1.00 95.67 205 A 1 ATOM 1575 C CB . TYR A 0 205 . 0.474 -4.662 -1.307 1.00 95.67 205 A 1 ATOM 1576 O O . TYR A 0 205 . 1.653 -4.899 -4.009 1.00 95.67 205 A 1 ATOM 1577 C CG . TYR A 0 205 . 1.287 -5.622 -0.481 1.00 95.67 205 A 1 ATOM 1578 C CD1 . TYR A 0 205 . 1.310 -6.983 -0.825 1.00 95.67 205 A 1 ATOM 1579 C CD2 . TYR A 0 205 . 1.949 -5.162 0.674 1.00 95.67 205 A 1 ATOM 1580 C CE1 . TYR A 0 205 . 1.981 -7.894 0.004 1.00 95.67 205 A 1 ATOM 1581 C CE2 . TYR A 0 205 . 2.602 -6.075 1.521 1.00 95.67 205 A 1 ATOM 1582 O OH . TYR A 0 205 . 3.140 -8.375 1.989 1.00 95.67 205 A 1 ATOM 1583 C CZ . TYR A 0 205 . 2.602 -7.443 1.180 1.00 95.67 205 A 1 ATOM 1584 N N . VAL A 0 206 . 3.456 -3.872 -3.134 1.00 97.48 206 A 1 ATOM 1585 C CA . VAL A 0 206 . 4.399 -4.239 -4.201 1.00 97.48 206 A 1 ATOM 1586 C C . VAL A 0 206 . 5.666 -4.856 -3.628 1.00 97.48 206 A 1 ATOM 1587 C CB . VAL A 0 206 . 4.744 -3.042 -5.113 1.00 97.48 206 A 1 ATOM 1588 O O . VAL A 0 206 . 6.127 -4.471 -2.557 1.00 97.48 206 A 1 ATOM 1589 C CG1 . VAL A 0 206 . 3.483 -2.384 -5.687 1.00 97.48 206 A 1 ATOM 1590 C CG2 . VAL A 0 206 . 5.567 -1.948 -4.419 1.00 97.48 206 A 1 ATOM 1591 N N . SER A 0 207 . 6.267 -5.788 -4.355 1.00 97.85 207 A 1 ATOM 1592 C CA . SER A 0 207 . 7.617 -6.267 -4.060 1.00 97.85 207 A 1 ATOM 1593 C C . SER A 0 207 . 8.641 -5.475 -4.862 1.00 97.85 207 A 1 ATOM 1594 C CB . SER A 0 207 . 7.729 -7.758 -4.342 1.00 97.85 207 A 1 ATOM 1595 O O . SER A 0 207 . 8.331 -4.933 -5.920 1.00 97.85 207 A 1 ATOM 1596 O OG . SER A 0 207 . 6.970 -8.478 -3.394 1.00 97.85 207 A 1 ATOM 1597 N N . THR A 0 208 . 9.873 -5.396 -4.371 1.00 98.17 208 A 1 ATOM 1598 C CA . THR A 0 208 . 10.941 -4.626 -5.017 1.00 98.17 208 A 1 ATOM 1599 C C . THR A 0 208 . 12.181 -5.485 -5.206 1.00 98.17 208 A 1 ATOM 1600 C CB . THR A 0 208 . 11.257 -3.334 -4.248 1.00 98.17 208 A 1 ATOM 1601 O O . THR A 0 208 . 12.569 -6.212 -4.293 1.00 98.17 208 A 1 ATOM 1602 C CG2 . THR A 0 208 . 10.059 -2.386 -4.219 1.00 98.17 208 A 1 ATOM 1603 O OG1 . THR A 0 208 . 11.621 -3.561 -2.904 1.00 98.17 208 A 1 ATOM 1604 N N . VAL A 0 209 . 12.798 -5.397 -6.385 1.00 98.10 209 A 1 ATOM 1605 C CA . VAL A 0 209 . 14.079 -6.043 -6.700 1.00 98.10 209 A 1 ATOM 1606 C C . VAL A 0 209 . 15.010 -4.995 -7.294 1.00 98.10 209 A 1 ATOM 1607 C CB . VAL A 0 209 . 13.937 -7.227 -7.675 1.00 98.10 209 A 1 ATOM 1608 O O . VAL A 0 209 . 14.622 -4.244 -8.191 1.00 98.10 209 A 1 ATOM 1609 C CG1 . VAL A 0 209 . 15.251 -8.013 -7.775 1.00 98.10 209 A 1 ATOM 1610 C CG2 . VAL A 0 209 . 12.824 -8.208 -7.293 1.00 98.10 209 A 1 ATOM 1611 N N . ARG A 0 210 . 16.248 -4.936 -6.807 1.00 96.32 210 A 1 ATOM 1612 C CA . ARG A 0 210 . 17.257 -3.999 -7.318 1.00 96.32 210 A 1 ATOM 1613 C C . ARG A 0 210 . 18.588 -4.675 -7.601 1.00 96.32 210 A 1 ATOM 1614 C CB . ARG A 0 210 . 17.398 -2.803 -6.369 1.00 96.32 210 A 1 ATOM 1615 O O . ARG A 0 210 . 18.937 -5.666 -6.958 1.00 96.32 210 A 1 ATOM 1616 C CG . ARG A 0 210 . 18.045 -3.172 -5.029 1.00 96.32 210 A 1 ATOM 1617 C CD . ARG A 0 210 . 17.981 -1.969 -4.093 1.00 96.32 210 A 1 ATOM 1618 N NE . ARG A 0 210 . 18.681 -2.223 -2.833 1.00 96.32 210 A 1 ATOM 1619 N NH1 . ARG A 0 210 . 17.058 -3.475 -1.791 1.00 96.32 210 A 1 ATOM 1620 N NH2 . ARG A 0 210 . 18.959 -2.943 -0.721 1.00 96.32 210 A 1 ATOM 1621 C CZ . ARG A 0 210 . 18.220 -2.869 -1.786 1.00 96.32 210 A 1 ATOM 1622 N N . SER A 0 211 . 19.350 -4.113 -8.532 1.00 93.40 211 A 1 ATOM 1623 C CA . SER A 0 211 . 20.768 -4.444 -8.678 1.00 93.40 211 A 1 ATOM 1624 C C . SER A 0 211 . 21.550 -3.833 -7.519 1.00 93.40 211 A 1 ATOM 1625 C CB . SER A 0 211 . 21.328 -3.907 -9.999 1.00 93.40 211 A 1 ATOM 1626 O O . SER A 0 211 . 21.352 -2.665 -7.200 1.00 93.40 211 A 1 ATOM 1627 O OG . SER A 0 211 . 20.769 -4.592 -11.107 1.00 93.40 211 A 1 ATOM 1628 N N . ALA A 0 212 . 22.462 -4.586 -6.913 1.00 91.15 212 A 1 ATOM 1629 C CA . ALA A 0 212 . 23.417 -4.006 -5.975 1.00 91.15 212 A 1 ATOM 1630 C C . ALA A 0 212 . 24.312 -2.982 -6.693 1.00 91.15 212 A 1 ATOM 1631 C CB . ALA A 0 212 . 24.247 -5.127 -5.347 1.00 91.15 212 A 1 ATOM 1632 O O . ALA A 0 212 . 24.781 -3.247 -7.804 1.00 91.15 212 A 1 ATOM 1633 N N . GLY A 0 213 . 24.571 -1.846 -6.048 1.00 86.10 213 A 1 ATOM 1634 C CA . GLY A 0 213 . 25.397 -0.764 -6.579 1.00 86.10 213 A 1 ATOM 1635 C C . GLY A 0 213 . 24.635 0.551 -6.737 1.00 86.10 213 A 1 ATOM 1636 O O . GLY A 0 213 . 23.419 0.618 -6.579 1.00 86.10 213 A 1 ATOM 1637 N N . ASP A 0 214 . 25.362 1.610 -7.099 1.00 85.92 214 A 1 ATOM 1638 C CA . ASP A 0 214 . 24.891 3.001 -6.986 1.00 85.92 214 A 1 ATOM 1639 C C . ASP A 0 214 . 23.632 3.336 -7.799 1.00 85.92 214 A 1 ATOM 1640 C CB . ASP A 0 214 . 26.005 3.945 -7.448 1.00 85.92 214 A 1 ATOM 1641 O O . ASP A 0 214 . 22.900 4.260 -7.447 1.00 85.92 214 A 1 ATOM 1642 C CG . ASP A 0 214 . 27.310 3.723 -6.690 1.00 85.92 214 A 1 ATOM 1643 O OD1 . ASP A 0 214 . 27.309 3.917 -5.458 1.00 85.92 214 A 1 ATOM 1644 O OD2 . ASP A 0 214 . 28.282 3.315 -7.365 1.00 85.92 214 A 1 ATOM 1645 N N . TYR A 0 215 . 23.385 2.622 -8.900 1.00 87.01 215 A 1 ATOM 1646 C CA . TYR A 0 215 . 22.160 2.785 -9.688 1.00 87.01 215 A 1 ATOM 1647 C C . TYR A 0 215 . 20.960 2.146 -8.980 1.00 87.01 215 A 1 ATOM 1648 C CB . TYR A 0 215 . 22.368 2.215 -11.098 1.00 87.01 215 A 1 ATOM 1649 O O . TYR A 0 215 . 19.997 2.832 -8.651 1.00 87.01 215 A 1 ATOM 1650 C CG . TYR A 0 215 . 21.102 2.160 -11.937 1.00 87.01 215 A 1 ATOM 1651 C CD1 . TYR A 0 215 . 20.556 0.915 -12.314 1.00 87.01 215 A 1 ATOM 1652 C CD2 . TYR A 0 215 . 20.451 3.352 -12.313 1.00 87.01 215 A 1 ATOM 1653 C CE1 . TYR A 0 215 . 19.372 0.866 -13.078 1.00 87.01 215 A 1 ATOM 1654 C CE2 . TYR A 0 215 . 19.281 3.304 -13.094 1.00 87.01 215 A 1 ATOM 1655 O OH . TYR A 0 215 . 17.626 2.004 -14.251 1.00 87.01 215 A 1 ATOM 1656 C CZ . TYR A 0 215 . 18.741 2.063 -13.480 1.00 87.01 215 A 1 ATOM 1657 N N . GLY A 0 216 . 21.026 0.841 -8.694 1.00 91.46 216 A 1 ATOM 1658 C CA . GLY A 0 216 . 19.888 0.121 -8.129 1.00 91.46 216 A 1 ATOM 1659 C C . GLY A 0 216 . 19.596 0.495 -6.675 1.00 91.46 216 A 1 ATOM 1660 O O . GLY A 0 216 . 18.428 0.639 -6.325 1.00 91.46 216 A 1 ATOM 1661 N N . ASP A 0 217 . 20.620 0.709 -5.841 1.00 94.49 217 A 1 ATOM 1662 C CA . ASP A 0 217 . 20.440 1.118 -4.442 1.00 94.49 217 A 1 ATOM 1663 C C . ASP A 0 217 . 19.852 2.533 -4.345 1.00 94.49 217 A 1 ATOM 1664 C CB . ASP A 0 217 . 21.759 0.975 -3.657 1.00 94.49 217 A 1 ATOM 1665 O O . ASP A 0 217 . 18.798 2.720 -3.738 1.00 94.49 217 A 1 ATOM 1666 C CG . ASP A 0 217 . 22.163 -0.492 -3.421 1.00 94.49 217 A 1 ATOM 1667 O OD1 . ASP A 0 217 . 21.285 -1.293 -3.007 1.00 94.49 217 A 1 ATOM 1668 O OD2 . ASP A 0 217 . 23.353 -0.833 -3.617 1.00 94.49 217 A 1 ATOM 1669 N N . SER A 0 218 . 20.457 3.520 -5.018 1.00 93.45 218 A 1 ATOM 1670 C CA . SER A 0 218 . 19.959 4.902 -4.976 1.00 93.45 218 A 1 ATOM 1671 C C . SER A 0 218 . 18.590 5.058 -5.639 1.00 93.45 218 A 1 ATOM 1672 C CB . SER A 0 218 . 20.930 5.855 -5.671 1.00 93.45 218 A 1 ATOM 1673 O O . SER A 0 218 . 17.759 5.819 -5.137 1.00 93.45 218 A 1 ATOM 1674 O OG . SER A 0 218 . 20.472 7.187 -5.529 1.00 93.45 218 A 1 ATOM 1675 N N . GLY A 0 219 . 18.365 4.393 -6.774 1.00 94.54 219 A 1 ATOM 1676 C CA . GLY A 0 219 . 17.099 4.455 -7.495 1.00 94.54 219 A 1 ATOM 1677 C C . GLY A 0 219 . 15.958 3.820 -6.704 1.00 94.54 219 A 1 ATOM 1678 O O . GLY A 0 219 . 14.880 4.404 -6.580 1.00 94.54 219 A 1 ATOM 1679 N N . MET A 0 220 . 16.208 2.667 -6.074 1.00 97.08 220 A 1 ATOM 1680 C CA . MET A 0 220 . 15.204 2.006 -5.241 1.00 97.08 220 A 1 ATOM 1681 C C . MET A 0 220 . 14.927 2.766 -3.936 1.00 97.08 220 A 1 ATOM 1682 C CB . MET A 0 220 . 15.616 0.556 -4.974 1.00 97.08 220 A 1 ATOM 1683 O O . MET A 0 220 . 13.771 2.860 -3.527 1.00 97.08 220 A 1 ATOM 1684 C CG . MET A 0 220 . 14.463 -0.258 -4.373 1.00 97.08 220 A 1 ATOM 1685 S SD . MET A 0 220 . 12.952 -0.327 -5.382 1.00 97.08 220 A 1 ATOM 1686 C CE . MET A 0 220 . 13.458 -1.447 -6.714 1.00 97.08 220 A 1 ATOM 1687 N N . ASP A 0 221 . 15.941 3.372 -3.313 1.00 96.57 221 A 1 ATOM 1688 C CA . ASP A 0 221 . 15.744 4.245 -2.148 1.00 96.57 221 A 1 ATOM 1689 C C . ASP A 0 221 . 14.873 5.464 -2.489 1.00 96.57 221 A 1 ATOM 1690 C CB . ASP A 0 221 . 17.100 4.733 -1.611 1.00 96.57 221 A 1 ATOM 1691 O O . ASP A 0 221 . 14.023 5.871 -1.691 1.00 96.57 221 A 1 ATOM 1692 C CG . ASP A 0 221 . 17.816 3.760 -0.668 1.00 96.57 221 A 1 ATOM 1693 O OD1 . ASP A 0 221 . 17.209 2.743 -0.264 1.00 96.57 221 A 1 ATOM 1694 O OD2 . ASP A 0 221 . 18.934 4.126 -0.245 1.00 96.57 221 A 1 ATOM 1695 N N . ALA A 0 222 . 15.056 6.050 -3.678 1.00 96.35 222 A 1 ATOM 1696 C CA . ALA A 0 222 . 14.187 7.112 -4.175 1.00 96.35 222 A 1 ATOM 1697 C C . ALA A 0 222 . 12.759 6.595 -4.413 1.00 96.35 222 A 1 ATOM 1698 C CB . ALA A 0 222 . 14.809 7.727 -5.435 1.00 96.35 222 A 1 ATOM 1699 O O . ALA A 0 222 . 11.799 7.237 -3.987 1.00 96.35 222 A 1 ATOM 1700 N N . PHE A 0 223 . 12.610 5.407 -5.010 1.00 97.93 223 A 1 ATOM 1701 C CA . PHE A 0 223 . 11.303 4.782 -5.217 1.00 97.93 223 A 1 ATOM 1702 C C . PHE A 0 223 . 10.570 4.536 -3.899 1.00 97.93 223 A 1 ATOM 1703 C CB . PHE A 0 223 . 11.446 3.488 -6.027 1.00 97.93 223 A 1 ATOM 1704 O O . PHE A 0 223 . 9.403 4.896 -3.795 1.00 97.93 223 A 1 ATOM 1705 C CG . PHE A 0 223 . 10.134 2.741 -6.149 1.00 97.93 223 A 1 ATOM 1706 C CD1 . PHE A 0 223 . 9.839 1.685 -5.264 1.00 97.93 223 A 1 ATOM 1707 C CD2 . PHE A 0 223 . 9.171 3.157 -7.087 1.00 97.93 223 A 1 ATOM 1708 C CE1 . PHE A 0 223 . 8.576 1.069 -5.295 1.00 97.93 223 A 1 ATOM 1709 C CE2 . PHE A 0 223 . 7.916 2.527 -7.130 1.00 97.93 223 A 1 ATOM 1710 C CZ . PHE A 0 223 . 7.608 1.506 -6.216 1.00 97.93 223 A 1 ATOM 1711 N N . TRP A 0 224 . 11.227 3.991 -2.872 1.00 97.24 224 A 1 ATOM 1712 C CA . TRP A 0 224 . 10.589 3.762 -1.572 1.00 97.24 224 A 1 ATOM 1713 C C . TRP A 0 224 . 10.093 5.054 -0.923 1.00 97.24 224 A 1 ATOM 1714 C CB . TRP A 0 224 . 11.554 3.036 -0.631 1.00 97.24 224 A 1 ATOM 1715 O O . TRP A 0 224 . 9.013 5.052 -0.339 1.00 97.24 224 A 1 ATOM 1716 C CG . TRP A 0 224 . 11.888 1.616 -0.973 1.00 97.24 224 A 1 ATOM 1717 C CD1 . TRP A 0 224 . 11.131 0.751 -1.690 1.00 97.24 224 A 1 ATOM 1718 C CD2 . TRP A 0 224 . 13.095 0.879 -0.620 1.00 97.24 224 A 1 ATOM 1719 C CE2 . TRP A 0 224 . 12.987 -0.445 -1.138 1.00 97.24 224 A 1 ATOM 1720 C CE3 . TRP A 0 224 . 14.285 1.203 0.063 1.00 97.24 224 A 1 ATOM 1721 N NE1 . TRP A 0 224 . 11.771 -0.471 -1.774 1.00 97.24 224 A 1 ATOM 1722 C CH2 . TRP A 0 224 . 15.170 -1.043 -0.302 1.00 97.24 224 A 1 ATOM 1723 C CZ2 . TRP A 0 224 . 14.002 -1.400 -0.995 1.00 97.24 224 A 1 ATOM 1724 C CZ3 . TRP A 0 224 . 15.309 0.253 0.220 1.00 97.24 224 A 1 ATOM 1725 N N . LYS A 0 225 . 10.833 6.163 -1.055 1.00 96.50 225 A 1 ATOM 1726 C CA . LYS A 0 225 . 10.396 7.474 -0.549 1.00 96.50 225 A 1 ATOM 1727 C C . LYS A 0 225 . 9.155 7.987 -1.280 1.00 96.50 225 A 1 ATOM 1728 C CB . LYS A 0 225 . 11.536 8.493 -0.671 1.00 96.50 225 A 1 ATOM 1729 O O . LYS A 0 225 . 8.252 8.511 -0.636 1.00 96.50 225 A 1 ATOM 1730 C CG . LYS A 0 225 . 12.671 8.222 0.324 1.00 96.50 225 A 1 ATOM 1731 C CD . LYS A 0 225 . 13.875 9.109 -0.008 1.00 96.50 225 A 1 ATOM 1732 C CE . LYS A 0 225 . 15.046 8.759 0.913 1.00 96.50 225 A 1 ATOM 1733 N NZ . LYS A 0 225 . 16.287 9.453 0.492 1.00 96.50 225 A 1 ATOM 1734 N N . GLU A 0 226 . 9.097 7.849 -2.603 1.00 96.41 226 A 1 ATOM 1735 C CA . GLU A 0 226 . 7.923 8.267 -3.384 1.00 96.41 226 A 1 ATOM 1736 C C . GLU A 0 226 . 6.727 7.320 -3.195 1.00 96.41 226 A 1 ATOM 1737 C CB . GLU A 0 226 . 8.294 8.419 -4.870 1.00 96.41 226 A 1 ATOM 1738 O O . GLU A 0 226 . 5.585 7.767 -3.118 1.00 96.41 226 A 1 ATOM 1739 C CG . GLU A 0 226 . 9.329 9.525 -5.149 1.00 96.41 226 A 1 ATOM 1740 C CD . GLU A 0 226 . 8.942 10.887 -4.548 1.00 96.41 226 A 1 ATOM 1741 O OE1 . GLU A 0 226 . 9.808 11.545 -3.923 1.00 96.41 226 A 1 ATOM 1742 O OE2 . GLU A 0 226 . 7.757 11.278 -4.596 1.00 96.41 226 A 1 ATOM 1743 N N . ALA A 0 227 . 6.979 6.019 -3.046 1.00 96.50 227 A 1 ATOM 1744 C CA . ALA A 0 227 . 5.971 5.011 -2.740 1.00 96.50 227 A 1 ATOM 1745 C C . ALA A 0 227 . 5.312 5.265 -1.374 1.00 96.50 227 A 1 ATOM 1746 C CB . ALA A 0 227 . 6.644 3.633 -2.809 1.00 96.50 227 A 1 ATOM 1747 O O . ALA A 0 227 . 4.086 5.236 -1.277 1.00 96.50 227 A 1 ATOM 1748 N N . ASP A 0 228 . 6.105 5.586 -0.346 1.00 94.18 228 A 1 ATOM 1749 C CA . ASP A 0 228 . 5.613 5.901 1.001 1.00 94.18 228 A 1 ATOM 1750 C C . ASP A 0 228 . 4.698 7.137 1.002 1.00 94.18 228 A 1 ATOM 1751 C CB . ASP A 0 228 . 6.823 6.089 1.928 1.00 94.18 228 A 1 ATOM 1752 O O . ASP A 0 228 . 3.591 7.094 1.541 1.00 94.18 228 A 1 ATOM 1753 C CG . ASP A 0 228 . 6.423 6.248 3.396 1.00 94.18 228 A 1 ATOM 1754 O OD1 . ASP A 0 228 . 5.812 5.296 3.930 1.00 94.18 228 A 1 ATOM 1755 O OD2 . ASP A 0 228 . 6.791 7.290 3.984 1.00 94.18 228 A 1 ATOM 1756 N N . LYS A 0 229 . 5.081 8.202 0.280 1.00 95.26 229 A 1 ATOM 1757 C CA . LYS A 0 229 . 4.239 9.402 0.093 1.00 95.26 229 A 1 ATOM 1758 C C . LYS A 0 229 . 2.883 9.091 -0.547 1.00 95.26 229 A 1 ATOM 1759 C CB . LYS A 0 229 . 4.957 10.416 -0.802 1.00 95.26 229 A 1 ATOM 1760 O O . LYS A 0 229 . 1.908 9.789 -0.276 1.00 95.26 229 A 1 ATOM 1761 C CG . LYS A 0 229 . 6.170 11.086 -0.146 1.00 95.26 229 A 1 ATOM 1762 C CD . LYS A 0 229 . 6.888 11.894 -1.230 1.00 95.26 229 A 1 ATOM 1763 C CE . LYS A 0 229 . 8.222 12.465 -0.762 1.00 95.26 229 A 1 ATOM 1764 N NZ . LYS A 0 229 . 8.914 13.082 -1.919 1.00 95.26 229 A 1 ATOM 1765 N N . LEU A 0 230 . 2.825 8.073 -1.405 1.00 95.02 230 A 1 ATOM 1766 C CA . LEU A 0 230 . 1.618 7.641 -2.113 1.00 95.02 230 A 1 ATOM 1767 C C . LEU A 0 230 . 0.859 6.515 -1.387 1.00 95.02 230 A 1 ATOM 1768 C CB . LEU A 0 230 . 1.995 7.266 -3.559 1.00 95.02 230 A 1 ATOM 1769 O O . LEU A 0 230 . -0.126 6.008 -1.923 1.00 95.02 230 A 1 ATOM 1770 C CG . LEU A 0 230 . 2.494 8.449 -4.413 1.00 95.02 230 A 1 ATOM 1771 C CD1 . LEU A 0 230 . 2.993 7.934 -5.761 1.00 95.02 230 A 1 ATOM 1772 C CD2 . LEU A 0 230 . 1.393 9.477 -4.687 1.00 95.02 230 A 1 ATOM 1773 N N . GLY A 0 231 . 1.291 6.118 -0.184 1.00 91.38 231 A 1 ATOM 1774 C CA . GLY A 0 231 . 0.653 5.059 0.603 1.00 91.38 231 A 1 ATOM 1775 C C . GLY A 0 231 . 0.846 3.649 0.033 1.00 91.38 231 A 1 ATOM 1776 O O . GLY A 0 231 . 0.036 2.761 0.302 1.00 91.38 231 A 1 ATOM 1777 N N . VAL A 0 232 . 1.892 3.430 -0.768 1.00 94.51 232 A 1 ATOM 1778 C CA . VAL A 0 232 . 2.238 2.121 -1.333 1.00 94.51 232 A 1 ATOM 1779 C C . VAL A 0 232 . 3.178 1.389 -0.382 1.00 94.51 232 A 1 ATOM 1780 C CB . VAL A 0 232 . 2.868 2.254 -2.729 1.00 94.51 232 A 1 ATOM 1781 O O . VAL A 0 232 . 4.279 1.846 -0.082 1.00 94.51 232 A 1 ATOM 1782 C CG1 . VAL A 0 232 . 3.252 0.883 -3.306 1.00 94.51 232 A 1 ATOM 1783 C CG2 . VAL A 0 232 . 1.923 2.944 -3.720 1.00 94.51 232 A 1 ATOM 1784 N N . CYS A 0 233 . 2.769 0.206 0.056 1.00 94.10 233 A 1 ATOM 1785 C CA . CYS A 0 233 . 3.556 -0.632 0.938 1.00 94.10 233 A 1 ATOM 1786 C C . CYS A 0 233 . 4.487 -1.589 0.183 1.00 94.10 233 A 1 ATOM 1787 C CB . CYS A 0 233 . 2.620 -1.370 1.878 1.00 94.10 233 A 1 ATOM 1788 O O . CYS A 0 233 . 4.128 -2.161 -0.849 1.00 94.10 233 A 1 ATOM 1789 S SG . CYS A 0 233 . 3.543 -2.269 3.138 1.00 94.10 233 A 1 ATOM 1790 N N . ILE A 0 234 . 5.677 -1.800 0.748 1.00 95.42 234 A 1 ATOM 1791 C CA . ILE A 0 234 . 6.716 -2.666 0.190 1.00 95.42 234 A 1 ATOM 1792 C C . ILE A 0 234 . 6.701 -4.027 0.895 1.00 95.42 234 A 1 ATOM 1793 C CB . ILE A 0 234 . 8.094 -1.980 0.272 1.00 95.42 234 A 1 ATOM 1794 O O . ILE A 0 234 . 7.023 -4.115 2.078 1.00 95.42 234 A 1 ATOM 1795 C CG1 . ILE A 0 234 . 8.090 -0.533 -0.276 1.00 95.42 234 A 1 ATOM 1796 C CG2 . ILE A 0 234 . 9.141 -2.839 -0.453 1.00 95.42 234 A 1 ATOM 1797 C CD1 . ILE A 0 234 . 7.613 -0.375 -1.727 1.00 95.42 234 A 1 ATOM 1798 N N . ALA A 0 235 . 6.346 -5.078 0.159 1.00 94.31 235 A 1 ATOM 1799 C CA . ALA A 0 235 . 6.237 -6.451 0.644 1.00 94.31 235 A 1 ATOM 1800 C C . ALA A 0 235 . 7.611 -7.107 0.855 1.00 94.31 235 A 1 ATOM 1801 C CB . ALA A 0 235 . 5.401 -7.226 -0.377 1.00 94.31 235 A 1 ATOM 1802 O O . ALA A 0 235 . 7.935 -7.533 1.961 1.00 94.31 235 A 1 ATOM 1803 N N . ALA A 0 236 . 8.422 -7.128 -0.206 1.00 95.03 236 A 1 ATOM 1804 C CA . ALA A 0 236 . 9.769 -7.694 -0.240 1.00 95.03 236 A 1 ATOM 1805 C C . ALA A 0 236 . 10.785 -6.669 -0.758 1.00 95.03 236 A 1 ATOM 1806 C CB . ALA A 0 236 . 9.772 -8.938 -1.132 1.00 95.03 236 A 1 ATOM 1807 O O . ALA A 0 236 . 10.451 -5.810 -1.585 1.00 95.03 236 A 1 ATOM 1808 N N . ARG A 0 237 . 12.037 -6.776 -0.301 1.00 96.25 237 A 1 ATOM 1809 C CA . ARG A 0 237 . 13.153 -5.893 -0.681 1.00 96.25 237 A 1 ATOM 1810 C C . ARG A 0 237 . 14.364 -6.718 -1.103 1.00 96.25 237 A 1 ATOM 1811 C CB . ARG A 0 237 . 13.501 -4.930 0.465 1.00 96.25 237 A 1 ATOM 1812 O O . ARG A 0 237 . 15.355 -6.791 -0.379 1.00 96.25 237 A 1 ATOM 1813 C CG . ARG A 0 237 . 12.382 -3.940 0.802 1.00 96.25 237 A 1 ATOM 1814 C CD . ARG A 0 237 . 12.874 -2.990 1.897 1.00 96.25 237 A 1 ATOM 1815 N NE . ARG A 0 237 . 11.853 -1.992 2.257 1.00 96.25 237 A 1 ATOM 1816 N NH1 . ARG A 0 237 . 13.086 -0.897 3.853 1.00 96.25 237 A 1 ATOM 1817 N NH2 . ARG A 0 237 . 11.003 -0.229 3.419 1.00 96.25 237 A 1 ATOM 1818 C CZ . ARG A 0 237 . 11.985 -1.048 3.170 1.00 96.25 237 A 1 ATOM 1819 N N . GLU A 0 238 . 14.286 -7.302 -2.288 1.00 96.70 238 A 1 ATOM 1820 C CA . GLU A 0 238 . 15.296 -8.225 -2.798 1.00 96.70 238 A 1 ATOM 1821 C C . GLU A 0 238 . 16.425 -7.507 -3.546 1.00 96.70 238 A 1 ATOM 1822 C CB . GLU A 0 238 . 14.627 -9.311 -3.653 1.00 96.70 238 A 1 ATOM 1823 O O . GLU A 0 238 . 16.254 -6.417 -4.106 1.00 96.70 238 A 1 ATOM 1824 C CG . GLU A 0 238 . 13.605 -10.149 -2.860 1.00 96.70 238 A 1 ATOM 1825 C CD . GLU A 0 238 . 14.223 -10.728 -1.583 1.00 96.70 238 A 1 ATOM 1826 O OE1 . GLU A 0 238 . 13.589 -10.555 -0.518 1.00 96.70 238 A 1 ATOM 1827 O OE2 . GLU A 0 238 . 15.368 -11.226 -1.670 1.00 96.70 238 A 1 ATOM 1828 N N . VAL A 0 239 . 17.611 -8.121 -3.540 1.00 95.74 239 A 1 ATOM 1829 C CA . VAL A 0 239 . 18.831 -7.554 -4.131 1.00 95.74 239 A 1 ATOM 1830 C C . VAL A 0 239 . 19.566 -8.601 -4.948 1.00 95.74 239 A 1 ATOM 1831 C CB . VAL A 0 239 . 19.791 -6.988 -3.066 1.00 95.74 239 A 1 ATOM 1832 O O . VAL A 0 239 . 19.951 -9.640 -4.416 1.00 95.74 239 A 1 ATOM 1833 C CG1 . VAL A 0 239 . 20.984 -6.273 -3.718 1.00 95.74 239 A 1 ATOM 1834 C CG2 . VAL A 0 239 . 19.091 -5.970 -2.175 1.00 95.74 239 A 1 ATOM 1835 N N . ILE A 0 240 . 19.856 -8.275 -6.206 1.00 94.29 240 A 1 ATOM 1836 C CA . ILE A 0 240 . 20.710 -9.074 -7.087 1.00 94.29 240 A 1 ATOM 1837 C C . ILE A 0 240 . 22.128 -8.499 -7.034 1.00 94.29 240 A 1 ATOM 1838 C CB . ILE A 0 240 . 20.147 -9.118 -8.524 1.00 94.29 240 A 1 ATOM 1839 O O . ILE A 0 240 . 22.378 -7.377 -7.480 1.00 94.29 240 A 1 ATOM 1840 C CG1 . ILE A 0 240 . 18.693 -9.646 -8.533 1.00 94.29 240 A 1 ATOM 1841 C CG2 . ILE A 0 240 . 21.054 -10.009 -9.395 1.00 94.29 240 A 1 ATOM 1842 C CD1 . ILE A 0 240 . 18.006 -9.564 -9.900 1.00 94.29 240 A 1 ATOM 1843 N N . ARG A 0 241 . 23.064 -9.260 -6.468 1.00 89.15 241 A 1 ATOM 1844 C CA . ARG A 0 241 . 24.499 -8.930 -6.402 1.00 89.15 241 A 1 ATOM 1845 C C . ARG A 0 241 . 25.247 -9.508 -7.611 1.00 89.15 241 A 1 ATOM 1846 C CB . ARG A 0 241 . 25.076 -9.437 -5.066 1.00 89.15 241 A 1 ATOM 1847 O O . ARG A 0 241 . 24.812 -10.510 -8.163 1.00 89.15 241 A 1 ATOM 1848 C CG . ARG A 0 241 . 24.413 -8.757 -3.856 1.00 89.15 241 A 1 ATOM 1849 C CD . ARG A 0 241 . 25.019 -9.233 -2.531 1.00 89.15 241 A 1 ATOM 1850 N NE . ARG A 0 241 . 24.501 -8.447 -1.392 1.00 89.15 241 A 1 ATOM 1851 N NH1 . ARG A 0 241 . 22.528 -9.591 -1.073 1.00 89.15 241 A 1 ATOM 1852 N NH2 . ARG A 0 241 . 23.017 -7.843 0.223 1.00 89.15 241 A 1 ATOM 1853 C CZ . ARG A 0 241 . 23.357 -8.634 -0.756 1.00 89.15 241 A 1 ATOM 1854 N N . GLY A 0 242 . 26.401 -8.956 -7.985 1.00 75.51 242 A 1 ATOM 1855 C CA . GLY A 0 242 . 27.168 -9.455 -9.144 1.00 75.51 242 A 1 ATOM 1856 C C . GLY A 0 242 . 27.597 -10.933 -9.054 1.00 75.51 242 A 1 ATOM 1857 O O . GLY A 0 242 . 27.666 -11.609 -10.071 1.00 75.51 242 A 1 ATOM 1858 N N . ASN A 0 243 . 27.804 -11.468 -7.843 1.00 74.73 243 A 1 ATOM 1859 C CA . ASN A 0 243 . 28.171 -12.878 -7.617 1.00 74.73 243 A 1 ATOM 1860 C C . ASN A 0 243 . 26.960 -13.802 -7.373 1.00 74.73 243 A 1 ATOM 1861 C CB . ASN A 0 243 . 29.189 -12.978 -6.460 1.00 74.73 243 A 1 ATOM 1862 O O . ASN A 0 243 . 27.136 -14.915 -6.883 1.00 74.73 243 A 1 ATOM 1863 C CG . ASN A 0 243 . 30.551 -12.383 -6.757 1.00 74.73 243 A 1 ATOM 1864 N ND2 . ASN A 0 243 . 31.496 -12.568 -5.866 1.00 74.73 243 A 1 ATOM 1865 O OD1 . ASN A 0 243 . 30.800 -11.734 -7.753 1.00 74.73 243 A 1 ATOM 1866 N N . THR A 0 244 . 25.738 -13.333 -7.634 1.00 75.57 244 A 1 ATOM 1867 C CA . THR A 0 244 . 24.503 -14.086 -7.353 1.00 75.57 244 A 1 ATOM 1868 C C . THR A 0 244 . 24.425 -15.302 -8.270 1.00 75.57 244 A 1 ATOM 1869 C CB . THR A 0 244 . 23.275 -13.185 -7.545 1.00 75.57 244 A 1 ATOM 1870 O O . THR A 0 244 . 24.359 -15.157 -9.492 1.00 75.57 244 A 1 ATOM 1871 C CG2 . THR A 0 244 . 21.940 -13.785 -7.169 1.00 75.57 244 A 1 ATOM 1872 O OG1 . THR A 0 244 . 23.394 -12.067 -6.706 1.00 75.57 244 A 1 ATOM 1873 N N . GLY A 0 245 . 24.440 -16.503 -7.687 1.00 84.32 245 A 1 ATOM 1874 C CA . GLY A 0 245 . 24.293 -17.741 -8.448 1.00 84.32 245 A 1 ATOM 1875 C C . GLY A 0 245 . 22.850 -17.952 -8.932 1.00 84.32 245 A 1 ATOM 1876 O O . GLY A 0 245 . 21.928 -17.282 -8.462 1.00 84.32 245 A 1 ATOM 1877 N N . PRO A 0 246 . 22.607 -18.922 -9.835 1.00 88.96 246 A 1 ATOM 1878 C CA . PRO A 0 246 . 21.248 -19.304 -10.226 1.00 88.96 246 A 1 ATOM 1879 C C . PRO A 0 246 . 20.350 -19.666 -9.031 1.00 88.96 246 A 1 ATOM 1880 C CB . PRO A 0 246 . 21.421 -20.489 -11.182 1.00 88.96 246 A 1 ATOM 1881 O O . PRO A 0 246 . 19.176 -19.310 -9.035 1.00 88.96 246 A 1 ATOM 1882 C CG . PRO A 0 246 . 22.819 -20.275 -11.765 1.00 88.96 246 A 1 ATOM 1883 C CD . PRO A 0 246 . 23.593 -19.673 -10.593 1.00 88.96 246 A 1 ATOM 1884 N N . GLU A 0 247 . 20.914 -20.300 -7.995 1.00 90.54 247 A 1 ATOM 1885 C CA . GLU A 0 247 . 20.195 -20.695 -6.773 1.00 90.54 247 A 1 ATOM 1886 C C . GLU A 0 247 . 19.689 -19.493 -5.965 1.00 90.54 247 A 1 ATOM 1887 C CB . GLU A 0 247 . 21.115 -21.542 -5.875 1.00 90.54 247 A 1 ATOM 1888 O O . GLU A 0 247 . 18.559 -19.494 -5.483 1.00 90.54 247 A 1 ATOM 1889 C CG . GLU A 0 247 . 21.539 -22.870 -6.524 1.00 90.54 247 A 1 ATOM 1890 C CD . GLU A 0 247 . 22.378 -23.771 -5.598 1.00 90.54 247 A 1 ATOM 1891 O OE1 . GLU A 0 247 . 22.746 -24.872 -6.068 1.00 90.54 247 A 1 ATOM 1892 O OE2 . GLU A 0 247 . 22.661 -23.368 -4.448 1.00 90.54 247 A 1 ATOM 1893 N N . ASP A 0 248 . 20.489 -18.431 -5.854 1.00 93.41 248 A 1 ATOM 1894 C CA . ASP A 0 248 . 20.093 -17.211 -5.150 1.00 93.41 248 A 1 ATOM 1895 C C . ASP A 0 248 . 18.956 -16.486 -5.889 1.00 93.41 248 A 1 ATOM 1896 C CB . ASP A 0 248 . 21.293 -16.274 -5.049 1.00 93.41 248 A 1 ATOM 1897 O O . ASP A 0 248 . 18.024 -15.981 -5.264 1.00 93.41 248 A 1 ATOM 1898 C CG . ASP A 0 248 . 22.457 -16.764 -4.199 1.00 93.41 248 A 1 ATOM 1899 O OD1 . ASP A 0 248 . 22.191 -17.301 -3.102 1.00 93.41 248 A 1 ATOM 1900 O OD2 . ASP A 0 248 . 23.604 -16.540 -4.657 1.00 93.41 248 A 1 ATOM 1901 N N . LEU A 0 249 . 18.992 -16.474 -7.227 1.00 94.98 249 A 1 ATOM 1902 C CA . LEU A 0 249 . 17.899 -15.937 -8.046 1.00 94.98 249 A 1 ATOM 1903 C C . LEU A 0 249 . 16.621 -16.770 -7.890 1.00 94.98 249 A 1 ATOM 1904 C CB . LEU A 0 249 . 18.317 -15.897 -9.523 1.00 94.98 249 A 1 ATOM 1905 O O . LEU A 0 249 . 15.530 -16.208 -7.798 1.00 94.98 249 A 1 ATOM 1906 C CG . LEU A 0 249 . 19.432 -14.896 -9.842 1.00 94.98 249 A 1 ATOM 1907 C CD1 . LEU A 0 249 . 20.031 -15.236 -11.200 1.00 94.98 249 A 1 ATOM 1908 C CD2 . LEU A 0 249 . 18.916 -13.455 -9.871 1.00 94.98 249 A 1 ATOM 1909 N N . ASP A 0 250 . 16.746 -18.096 -7.819 1.00 95.73 250 A 1 ATOM 1910 C CA . ASP A 0 250 . 15.612 -18.990 -7.572 1.00 95.73 250 A 1 ATOM 1911 C C . ASP A 0 250 . 15.026 -18.765 -6.164 1.00 95.73 250 A 1 ATOM 1912 C CB . ASP A 0 250 . 16.034 -20.457 -7.798 1.00 95.73 250 A 1 ATOM 1913 O O . ASP A 0 250 . 13.805 -18.785 -5.984 1.00 95.73 250 A 1 ATOM 1914 C CG . ASP A 0 250 . 16.370 -20.801 -9.261 1.00 95.73 250 A 1 ATOM 1915 O OD1 . ASP A 0 250 . 15.989 -20.047 -10.187 1.00 95.73 250 A 1 ATOM 1916 O OD2 . ASP A 0 250 . 16.991 -21.852 -9.522 1.00 95.73 250 A 1 ATOM 1917 N N . ASN A 0 251 . 15.867 -18.465 -5.168 1.00 95.52 251 A 1 ATOM 1918 C CA . ASN A 0 251 . 15.432 -18.070 -3.826 1.00 95.52 251 A 1 ATOM 1919 C C . ASN A 0 251 . 14.682 -16.733 -3.834 1.00 95.52 251 A 1 ATOM 1920 C CB . ASN A 0 251 . 16.635 -18.044 -2.870 1.00 95.52 251 A 1 ATOM 1921 O O . ASN A 0 251 . 13.603 -16.655 -3.248 1.00 95.52 251 A 1 ATOM 1922 C CG . ASN A 0 251 . 17.145 -19.432 -2.536 1.00 95.52 251 A 1 ATOM 1923 N ND2 . ASN A 0 251 . 18.405 -19.555 -2.190 1.00 95.52 251 A 1 ATOM 1924 O OD1 . ASN A 0 251 . 16.410 -20.408 -2.535 1.00 95.52 251 A 1 ATOM 1925 N N . ILE A 0 252 . 15.182 -15.719 -4.550 1.00 96.60 252 A 1 ATOM 1926 C CA . ILE A 0 252 . 14.474 -14.441 -4.748 1.00 96.60 252 A 1 ATOM 1927 C C . ILE A 0 252 . 13.079 -14.702 -5.333 1.00 96.60 252 A 1 ATOM 1928 C CB . ILE A 0 252 . 15.314 -13.486 -5.636 1.00 96.60 252 A 1 ATOM 1929 O O . ILE A 0 252 . 12.079 -14.220 -4.804 1.00 96.60 252 A 1 ATOM 1930 C CG1 . ILE A 0 252 . 16.530 -12.960 -4.840 1.00 96.60 252 A 1 ATOM 1931 C CG2 . ILE A 0 252 . 14.478 -12.312 -6.185 1.00 96.60 252 A 1 ATOM 1932 C CD1 . ILE A 0 252 . 17.572 -12.220 -5.692 1.00 96.60 252 A 1 ATOM 1933 N N . VAL A 0 253 . 12.976 -15.521 -6.384 1.00 97.18 253 A 1 ATOM 1934 C CA . VAL A 0 253 . 11.684 -15.864 -7.002 1.00 97.18 253 A 1 ATOM 1935 C C . VAL A 0 253 . 10.763 -16.617 -6.033 1.00 97.18 253 A 1 ATOM 1936 C CB . VAL A 0 253 . 11.912 -16.648 -8.307 1.00 97.18 253 A 1 ATOM 1937 O O . VAL A 0 253 . 9.556 -16.358 -6.008 1.00 97.18 253 A 1 ATOM 1938 C CG1 . VAL A 0 253 . 10.605 -17.170 -8.909 1.00 97.18 253 A 1 ATOM 1939 C CG2 . VAL A 0 253 . 12.548 -15.740 -9.367 1.00 97.18 253 A 1 ATOM 1940 N N . ASN A 0 254 . 11.301 -17.514 -5.202 1.00 96.34 254 A 1 ATOM 1941 C CA . ASN A 0 254 . 10.534 -18.196 -4.157 1.00 96.34 254 A 1 ATOM 1942 C C . ASN A 0 254 . 9.983 -17.214 -3.113 1.00 96.34 254 A 1 ATOM 1943 C CB . ASN A 0 254 . 11.396 -19.282 -3.492 1.00 96.34 254 A 1 ATOM 1944 O O . ASN A 0 254 . 8.800 -17.298 -2.797 1.00 96.34 254 A 1 ATOM 1945 C CG . ASN A 0 254 . 11.461 -20.574 -4.284 1.00 96.34 254 A 1 ATOM 1946 N ND2 . ASN A 0 254 . 12.622 -21.168 -4.403 1.00 96.34 254 A 1 ATOM 1947 O OD1 . ASN A 0 254 . 10.453 -21.130 -4.708 1.00 96.34 254 A 1 ATOM 1948 N N . VAL A 0 255 . 10.787 -16.262 -2.631 1.00 95.86 255 A 1 ATOM 1949 C CA . VAL A 0 255 . 10.342 -15.228 -1.678 1.00 95.86 255 A 1 ATOM 1950 C C . VAL A 0 255 . 9.223 -14.380 -2.289 1.00 95.86 255 A 1 ATOM 1951 C CB . VAL A 0 255 . 11.535 -14.350 -1.240 1.00 95.86 255 A 1 ATOM 1952 O O . VAL A 0 255 . 8.162 -14.207 -1.689 1.00 95.86 255 A 1 ATOM 1953 C CG1 . VAL A 0 255 . 11.091 -13.142 -0.411 1.00 95.86 255 A 1 ATOM 1954 C CG2 . VAL A 0 255 . 12.520 -15.154 -0.383 1.00 95.86 255 A 1 ATOM 1955 N N . LEU A 0 256 . 9.414 -13.907 -3.525 1.00 96.75 256 A 1 ATOM 1956 C CA . LEU A 0 256 . 8.429 -13.078 -4.224 1.00 96.75 256 A 1 ATOM 1957 C C . LEU A 0 256 . 7.096 -13.806 -4.455 1.00 96.75 256 A 1 ATOM 1958 C CB . LEU A 0 256 . 9.020 -12.617 -5.569 1.00 96.75 256 A 1 ATOM 1959 O O . LEU A 0 256 . 6.039 -13.194 -4.330 1.00 96.75 256 A 1 ATOM 1960 C CG . LEU A 0 256 . 10.224 -11.662 -5.473 1.00 96.75 256 A 1 ATOM 1961 C CD1 . LEU A 0 256 . 10.782 -11.418 -6.876 1.00 96.75 256 A 1 ATOM 1962 C CD2 . LEU A 0 256 . 9.844 -10.315 -4.878 1.00 96.75 256 A 1 ATOM 1963 N N . SER A 0 257 . 7.135 -15.097 -4.801 1.00 95.28 257 A 1 ATOM 1964 C CA . SER A 0 257 . 5.936 -15.864 -5.176 1.00 95.28 257 A 1 ATOM 1965 C C . SER A 0 257 . 5.236 -16.560 -4.009 1.00 95.28 257 A 1 ATOM 1966 C CB . SER A 0 257 . 6.268 -16.898 -6.255 1.00 95.28 257 A 1 ATOM 1967 O O . SER A 0 257 . 4.012 -16.679 -4.030 1.00 95.28 257 A 1 ATOM 1968 O OG . SER A 0 257 . 7.269 -17.803 -5.828 1.00 95.28 257 A 1 ATOM 1969 N N . LYS A 0 258 . 5.979 -17.045 -3.007 1.00 93.45 258 A 1 ATOM 1970 C CA . LYS A 0 258 . 5.434 -17.835 -1.890 1.00 93.45 258 A 1 ATOM 1971 C C . LYS A 0 258 . 5.216 -16.980 -0.652 1.00 93.45 258 A 1 ATOM 1972 C CB . LYS A 0 258 . 6.329 -19.044 -1.577 1.00 93.45 258 A 1 ATOM 1973 O O . LYS A 0 258 . 4.091 -16.920 -0.160 1.00 93.45 258 A 1 ATOM 1974 C CG . LYS A 0 258 . 6.377 -20.049 -2.736 1.00 93.45 258 A 1 ATOM 1975 C CD . LYS A 0 258 . 7.395 -21.154 -2.441 1.00 93.45 258 A 1 ATOM 1976 C CE . LYS A 0 258 . 7.360 -22.198 -3.560 1.00 93.45 258 A 1 ATOM 1977 N NZ . LYS A 0 258 . 8.605 -23.000 -3.575 1.00 93.45 258 A 1 ATOM 1978 N N . ASP A 0 259 . 6.255 -16.294 -0.184 1.00 92.20 259 A 1 ATOM 1979 C CA . ASP A 0 259 . 6.191 -15.534 1.070 1.00 92.20 259 A 1 ATOM 1980 C C . ASP A 0 259 . 5.325 -14.277 0.914 1.00 92.20 259 A 1 ATOM 1981 C CB . ASP A 0 259 . 7.604 -15.178 1.561 1.00 92.20 259 A 1 ATOM 1982 O O . ASP A 0 259 . 4.586 -13.902 1.827 1.00 92.20 259 A 1 ATOM 1983 C CG . ASP A 0 259 . 8.493 -16.395 1.846 1.00 92.20 259 A 1 ATOM 1984 O OD1 . ASP A 0 259 . 7.954 -17.520 1.971 1.00 92.20 259 A 1 ATOM 1985 O OD2 . ASP A 0 259 . 9.720 -16.187 1.953 1.00 92.20 259 A 1 ATOM 1986 N N . PHE A 0 260 . 5.348 -13.673 -0.279 1.00 92.45 260 A 1 ATOM 1987 C CA . PHE A 0 260 . 4.596 -12.462 -0.609 1.00 92.45 260 A 1 ATOM 1988 C C . PHE A 0 260 . 3.637 -12.649 -1.791 1.00 92.45 260 A 1 ATOM 1989 C CB . PHE A 0 260 . 5.562 -11.285 -0.779 1.00 92.45 260 A 1 ATOM 1990 O O . PHE A 0 260 . 3.463 -11.744 -2.600 1.00 92.45 260 A 1 ATOM 1991 C CG . PHE A 0 260 . 6.452 -11.073 0.428 1.00 92.45 260 A 1 ATOM 1992 C CD1 . PHE A 0 260 . 5.905 -10.651 1.654 1.00 92.45 260 A 1 ATOM 1993 C CD2 . PHE A 0 260 . 7.818 -11.396 0.354 1.00 92.45 260 A 1 ATOM 1994 C CE1 . PHE A 0 260 . 6.732 -10.542 2.786 1.00 92.45 260 A 1 ATOM 1995 C CE2 . PHE A 0 260 . 8.653 -11.212 1.468 1.00 92.45 260 A 1 ATOM 1996 C CZ . PHE A 0 260 . 8.111 -10.779 2.685 1.00 92.45 260 A 1 ATOM 1997 N N . ALA A 0 261 . 2.936 -13.786 -1.856 1.00 91.08 261 A 1 ATOM 1998 C CA . ALA A 0 261 . 2.029 -14.148 -2.958 1.00 91.08 261 A 1 ATOM 1999 C C . ALA A 0 261 . 0.954 -13.089 -3.316 1.00 91.08 261 A 1 ATOM 2000 C CB . ALA A 0 261 . 1.347 -15.465 -2.566 1.00 91.08 261 A 1 ATOM 2001 O O . ALA A 0 261 . 0.461 -13.052 -4.444 1.00 91.08 261 A 1 ATOM 2002 N N . LYS A 0 262 . 0.568 -12.225 -2.363 1.00 91.90 262 A 1 ATOM 2003 C CA . LYS A 0 262 . -0.376 -11.112 -2.591 1.00 91.90 262 A 1 ATOM 2004 C C . LYS A 0 262 . 0.252 -9.914 -3.323 1.00 91.90 262 A 1 ATOM 2005 C CB . LYS A 0 262 . -0.985 -10.648 -1.259 1.00 91.90 262 A 1 ATOM 2006 O O . LYS A 0 262 . -0.475 -9.125 -3.925 1.00 91.90 262 A 1 ATOM 2007 C CG . LYS A 0 262 . -1.934 -11.675 -0.618 1.00 91.90 262 A 1 ATOM 2008 C CD . LYS A 0 262 . -2.574 -11.053 0.631 1.00 91.90 262 A 1 ATOM 2009 C CE . LYS A 0 262 . -3.627 -11.958 1.277 1.00 91.90 262 A 1 ATOM 2010 N NZ . LYS A 0 262 . -4.201 -11.295 2.476 1.00 91.90 262 A 1 ATOM 2011 N N . ALA A 0 263 . 1.575 -9.764 -3.279 1.00 94.84 263 A 1 ATOM 2012 C CA . ALA A 0 263 . 2.325 -8.727 -3.985 1.00 94.84 263 A 1 ATOM 2013 C C . ALA A 0 263 . 2.598 -9.161 -5.431 1.00 94.84 263 A 1 ATOM 2014 C CB . ALA A 0 263 . 3.614 -8.414 -3.218 1.00 94.84 263 A 1 ATOM 2015 O O . ALA A 0 263 . 3.711 -9.530 -5.801 1.00 94.84 263 A 1 ATOM 2016 N N . ARG A 0 264 . 1.557 -9.122 -6.269 1.00 95.08 264 A 1 ATOM 2017 C CA . ARG A 0 264 . 1.659 -9.497 -7.687 1.00 95.08 264 A 1 ATOM 2018 C C . ARG A 0 264 . 2.524 -8.543 -8.505 1.00 95.08 264 A 1 ATOM 2019 C CB . ARG A 0 264 . 0.262 -9.571 -8.305 1.00 95.08 264 A 1 ATOM 2020 O O . ARG A 0 264 . 3.052 -8.938 -9.542 1.00 95.08 264 A 1 ATOM 2021 C CG . ARG A 0 264 . -0.535 -10.758 -7.744 1.00 95.08 264 A 1 ATOM 2022 C CD . ARG A 0 264 . -1.651 -11.165 -8.710 1.00 95.08 264 A 1 ATOM 2023 N NE . ARG A 0 264 . -1.090 -11.652 -9.991 1.00 95.08 264 A 1 ATOM 2024 N NH1 . ARG A 0 264 . -2.993 -11.587 -11.261 1.00 95.08 264 A 1 ATOM 2025 N NH2 . ARG A 0 264 . -1.042 -12.140 -12.198 1.00 95.08 264 A 1 ATOM 2026 C CZ . ARG A 0 264 . -1.711 -11.791 -11.142 1.00 95.08 264 A 1 ATOM 2027 N N . VAL A 0 265 . 2.619 -7.291 -8.076 1.00 97.52 265 A 1 ATOM 2028 C CA . VAL A 0 265 . 3.413 -6.257 -8.740 1.00 97.52 265 A 1 ATOM 2029 C C . VAL A 0 265 . 4.828 -6.270 -8.181 1.00 97.52 265 A 1 ATOM 2030 C CB . VAL A 0 265 . 2.751 -4.888 -8.574 1.00 97.52 265 A 1 ATOM 2031 O O . VAL A 0 265 . 5.019 -6.165 -6.968 1.00 97.52 265 A 1 ATOM 2032 C CG1 . VAL A 0 265 . 3.586 -3.747 -9.166 1.00 97.52 265 A 1 ATOM 2033 C CG2 . VAL A 0 265 . 1.381 -4.865 -9.257 1.00 97.52 265 A 1 ATOM 2034 N N . VAL A 0 266 . 5.812 -6.365 -9.073 1.00 98.25 266 A 1 ATOM 2035 C CA . VAL A 0 266 . 7.233 -6.353 -8.726 1.00 98.25 266 A 1 ATOM 2036 C C . VAL A 0 266 . 7.918 -5.198 -9.444 1.00 98.25 266 A 1 ATOM 2037 C CB . VAL A 0 266 . 7.925 -7.691 -9.027 1.00 98.25 266 A 1 ATOM 2038 O O . VAL A 0 266 . 7.942 -5.133 -10.674 1.00 98.25 266 A 1 ATOM 2039 C CG1 . VAL A 0 266 . 9.334 -7.686 -8.422 1.00 98.25 266 A 1 ATOM 2040 C CG2 . VAL A 0 266 . 7.163 -8.889 -8.449 1.00 98.25 266 A 1 ATOM 2041 N N . VAL A 0 267 . 8.467 -4.277 -8.661 1.00 98.45 267 A 1 ATOM 2042 C CA . VAL A 0 267 . 9.158 -3.085 -9.145 1.00 98.45 267 A 1 ATOM 2043 C C . VAL A 0 267 . 10.652 -3.374 -9.256 1.00 98.45 267 A 1 ATOM 2044 C CB . VAL A 0 267 . 8.873 -1.879 -8.240 1.00 98.45 267 A 1 ATOM 2045 O O . VAL A 0 267 . 11.278 -3.811 -8.289 1.00 98.45 267 A 1 ATOM 2046 C CG1 . VAL A 0 267 . 9.484 -0.610 -8.824 1.00 98.45 267 A 1 ATOM 2047 C CG2 . VAL A 0 267 . 7.364 -1.647 -8.066 1.00 98.45 267 A 1 ATOM 2048 N N . LEU A 0 268 . 11.216 -3.135 -10.437 1.00 98.26 268 A 1 ATOM 2049 C CA . LEU A 0 268 . 12.590 -3.455 -10.796 1.00 98.26 268 A 1 ATOM 2050 C C . LEU A 0 268 . 13.410 -2.179 -11.005 1.00 98.26 268 A 1 ATOM 2051 C CB . LEU A 0 268 . 12.622 -4.340 -12.057 1.00 98.26 268 A 1 ATOM 2052 O O . LEU A 0 268 . 13.109 -1.383 -11.894 1.00 98.26 268 A 1 ATOM 2053 C CG . LEU A 0 268 . 11.792 -5.634 -12.014 1.00 98.26 268 A 1 ATOM 2054 C CD1 . LEU A 0 268 . 12.018 -6.414 -13.309 1.00 98.26 268 A 1 ATOM 2055 C CD2 . LEU A 0 268 . 12.184 -6.534 -10.848 1.00 98.26 268 A 1 ATOM 2056 N N . PHE A 0 269 . 14.478 -2.036 -10.222 1.00 96.93 269 A 1 ATOM 2057 C CA . PHE A 0 269 . 15.562 -1.072 -10.453 1.00 96.93 269 A 1 ATOM 2058 C C . PHE A 0 269 . 16.846 -1.855 -10.750 1.00 96.93 269 A 1 ATOM 2059 C CB . PHE A 0 269 . 15.666 -0.074 -9.287 1.00 96.93 269 A 1 ATOM 2060 O O . PHE A 0 269 . 17.764 -1.969 -9.932 1.00 96.93 269 A 1 ATOM 2061 C CG . PHE A 0 269 . 15.526 1.372 -9.697 1.00 96.93 269 A 1 ATOM 2062 C CD1 . PHE A 0 269 . 16.546 2.005 -10.431 1.00 96.93 269 A 1 ATOM 2063 C CD2 . PHE A 0 269 . 14.372 2.089 -9.327 1.00 96.93 269 A 1 ATOM 2064 C CE1 . PHE A 0 269 . 16.411 3.359 -10.779 1.00 96.93 269 A 1 ATOM 2065 C CE2 . PHE A 0 269 . 14.246 3.444 -9.668 1.00 96.93 269 A 1 ATOM 2066 C CZ . PHE A 0 269 . 15.272 4.079 -10.382 1.00 96.93 269 A 1 ATOM 2067 N N . THR A 0 270 . 16.848 -2.520 -11.903 1.00 93.86 270 A 1 ATOM 2068 C CA . THR A 0 270 . 17.869 -3.494 -12.303 1.00 93.86 270 A 1 ATOM 2069 C C . THR A 0 270 . 18.460 -3.155 -13.665 1.00 93.86 270 A 1 ATOM 2070 C CB . THR A 0 270 . 17.319 -4.935 -12.307 1.00 93.86 270 A 1 ATOM 2071 O O . THR A 0 270 . 17.796 -2.580 -14.524 1.00 93.86 270 A 1 ATOM 2072 C CG2 . THR A 0 270 . 17.044 -5.457 -10.897 1.00 93.86 270 A 1 ATOM 2073 O OG1 . THR A 0 270 . 16.090 -5.021 -12.987 1.00 93.86 270 A 1 ATOM 2074 N N . GLY A 0 271 . 19.719 -3.538 -13.881 1.00 87.91 271 A 1 ATOM 2075 C CA . GLY A 0 271 . 20.330 -3.544 -15.214 1.00 87.91 271 A 1 ATOM 2076 C C . GLY A 0 271 . 19.724 -4.620 -16.124 1.00 87.91 271 A 1 ATOM 2077 O O . GLY A 0 271 . 19.055 -5.542 -15.647 1.00 87.91 271 A 1 ATOM 2078 N N . MET A 0 272 . 19.952 -4.524 -17.438 1.00 87.97 272 A 1 ATOM 2079 C CA . MET A 0 272 . 19.410 -5.472 -18.429 1.00 87.97 272 A 1 ATOM 2080 C C . MET A 0 272 . 19.824 -6.925 -18.157 1.00 87.97 272 A 1 ATOM 2081 C CB . MET A 0 272 . 19.920 -5.132 -19.837 1.00 87.97 272 A 1 ATOM 2082 O O . MET A 0 272 . 19.020 -7.844 -18.289 1.00 87.97 272 A 1 ATOM 2083 C CG . MET A 0 272 . 19.507 -3.754 -20.340 1.00 87.97 272 A 1 ATOM 2084 S SD . MET A 0 272 . 20.037 -3.408 -22.030 1.00 87.97 272 A 1 ATOM 2085 C CE . MET A 0 272 . 21.832 -3.559 -21.962 1.00 87.97 272 A 1 ATOM 2086 N N . ASP A 0 273 . 21.076 -7.116 -17.758 1.00 86.96 273 A 1 ATOM 2087 C CA . ASP A 0 273 . 21.708 -8.385 -17.409 1.00 86.96 273 A 1 ATOM 2088 C C . ASP A 0 273 . 21.063 -9.019 -16.170 1.00 86.96 273 A 1 ATOM 2089 C CB . ASP A 0 273 . 23.215 -8.128 -17.200 1.00 86.96 273 A 1 ATOM 2090 O O . ASP A 0 273 . 20.589 -10.153 -16.221 1.00 86.96 273 A 1 ATOM 2091 C CG . ASP A 0 273 . 23.539 -7.108 -16.090 1.00 86.96 273 A 1 ATOM 2092 O OD1 . ASP A 0 273 . 22.788 -6.106 -15.952 1.00 86.96 273 A 1 ATOM 2093 O OD2 . ASP A 0 273 . 24.506 -7.356 -15.351 1.00 86.96 273 A 1 ATOM 2094 N N . HIS A 0 274 . 20.935 -8.264 -15.079 1.00 92.17 274 A 1 ATOM 2095 C CA . HIS A 0 274 . 20.265 -8.740 -13.868 1.00 92.17 274 A 1 ATOM 2096 C C . HIS A 0 274 . 18.773 -9.009 -14.113 1.00 92.17 274 A 1 ATOM 2097 C CB . HIS A 0 274 . 20.456 -7.712 -12.751 1.00 92.17 274 A 1 ATOM 2098 O O . HIS A 0 274 . 18.223 -9.977 -13.589 1.00 92.17 274 A 1 ATOM 2099 C CG . HIS A 0 274 . 21.837 -7.659 -12.139 1.00 92.17 274 A 1 ATOM 2100 C CD2 . HIS A 0 274 . 23.008 -8.221 -12.584 1.00 92.17 274 A 1 ATOM 2101 N ND1 . HIS A 0 274 . 22.132 -7.021 -10.960 1.00 92.17 274 A 1 ATOM 2102 C CE1 . HIS A 0 274 . 23.439 -7.164 -10.706 1.00 92.17 274 A 1 ATOM 2103 N NE2 . HIS A 0 274 . 24.008 -7.912 -11.652 1.00 92.17 274 A 1 ATOM 2104 N N . THR A 0 275 . 18.122 -8.194 -14.948 1.00 94.90 275 A 1 ATOM 2105 C CA . THR A 0 275 . 16.723 -8.398 -15.349 1.00 94.90 275 A 1 ATOM 2106 C C . THR A 0 275 . 16.564 -9.697 -16.139 1.00 94.90 275 A 1 ATOM 2107 C CB . THR A 0 275 . 16.212 -7.223 -16.191 1.00 94.90 275 A 1 ATOM 2108 O O . THR A 0 275 . 15.660 -10.482 -15.856 1.00 94.90 275 A 1 ATOM 2109 C CG2 . THR A 0 275 . 14.714 -7.306 -16.440 1.00 94.90 275 A 1 ATOM 2110 O OG1 . THR A 0 275 . 16.435 -6.001 -15.525 1.00 94.90 275 A 1 ATOM 2111 N N . LYS A 0 276 . 17.468 -9.969 -17.090 1.00 94.10 276 A 1 ATOM 2112 C CA . LYS A 0 276 . 17.496 -11.220 -17.854 1.00 94.10 276 A 1 ATOM 2113 C C . LYS A 0 276 . 17.626 -12.435 -16.936 1.00 94.10 276 A 1 ATOM 2114 C CB . LYS A 0 276 . 18.660 -11.160 -18.862 1.00 94.10 276 A 1 ATOM 2115 O O . LYS A 0 276 . 16.833 -13.368 -17.046 1.00 94.10 276 A 1 ATOM 2116 C CG . LYS A 0 276 . 18.859 -12.444 -19.672 1.00 94.10 276 A 1 ATOM 2117 C CD . LYS A 0 276 . 17.594 -12.841 -20.431 1.00 94.10 276 A 1 ATOM 2118 C CE . LYS A 0 276 . 17.915 -13.974 -21.396 1.00 94.10 276 A 1 ATOM 2119 N NZ . LYS A 0 276 . 17.372 -15.245 -20.888 1.00 94.10 276 A 1 ATOM 2120 N N . LEU A 0 277 . 18.587 -12.392 -16.014 1.00 93.69 277 A 1 ATOM 2121 C CA . LEU A 0 277 . 18.847 -13.463 -15.052 1.00 93.69 277 A 1 ATOM 2122 C C . LEU A 0 277 . 17.652 -13.716 -14.117 1.00 93.69 277 A 1 ATOM 2123 C CB . LEU A 0 277 . 20.100 -13.090 -14.245 1.00 93.69 277 A 1 ATOM 2124 O O . LEU A 0 277 . 17.312 -14.870 -13.848 1.00 93.69 277 A 1 ATOM 2125 C CG . LEU A 0 277 . 21.435 -13.127 -15.009 1.00 93.69 277 A 1 ATOM 2126 C CD1 . LEU A 0 277 . 22.551 -12.655 -14.077 1.00 93.69 277 A 1 ATOM 2127 C CD2 . LEU A 0 277 . 21.778 -14.532 -15.509 1.00 93.69 277 A 1 ATOM 2128 N N . LEU A 0 278 . 16.980 -12.653 -13.664 1.00 96.44 278 A 1 ATOM 2129 C CA . LEU A 0 278 . 15.756 -12.758 -12.868 1.00 96.44 278 A 1 ATOM 2130 C C . LEU A 0 278 . 14.620 -13.410 -13.666 1.00 96.44 278 A 1 ATOM 2131 C CB . LEU A 0 278 . 15.363 -11.355 -12.372 1.00 96.44 278 A 1 ATOM 2132 O O . LEU A 0 278 . 13.969 -14.328 -13.173 1.00 96.44 278 A 1 ATOM 2133 C CG . LEU A 0 278 . 14.084 -11.323 -11.514 1.00 96.44 278 A 1 ATOM 2134 C CD1 . LEU A 0 278 . 14.242 -12.104 -10.207 1.00 96.44 278 A 1 ATOM 2135 C CD2 . LEU A 0 278 . 13.732 -9.874 -11.181 1.00 96.44 278 A 1 ATOM 2136 N N . LEU A 0 279 . 14.397 -12.980 -14.910 1.00 97.02 279 A 1 ATOM 2137 C CA . LEU A 0 279 . 13.374 -13.571 -15.774 1.00 97.02 279 A 1 ATOM 2138 C C . LEU A 0 279 . 13.682 -15.038 -16.118 1.00 97.02 279 A 1 ATOM 2139 C CB . LEU A 0 279 . 13.220 -12.717 -17.041 1.00 97.02 279 A 1 ATOM 2140 O O . LEU A 0 279 . 12.759 -15.847 -16.197 1.00 97.02 279 A 1 ATOM 2141 C CG . LEU A 0 279 . 12.569 -11.339 -16.825 1.00 97.02 279 A 1 ATOM 2142 C CD1 . LEU A 0 279 . 12.646 -10.555 -18.133 1.00 97.02 279 A 1 ATOM 2143 C CD2 . LEU A 0 279 . 11.098 -11.440 -16.412 1.00 97.02 279 A 1 ATOM 2144 N N . ASP A 0 280 . 14.959 -15.413 -16.242 1.00 95.85 280 A 1 ATOM 2145 C CA . ASP A 0 280 . 15.370 -16.815 -16.386 1.00 95.85 280 A 1 ATOM 2146 C C . ASP A 0 280 . 15.002 -17.649 -15.154 1.00 95.85 280 A 1 ATOM 2147 C CB . ASP A 0 280 . 16.885 -16.921 -16.654 1.00 95.85 280 A 1 ATOM 2148 O O . ASP A 0 280 . 14.541 -18.781 -15.298 1.00 95.85 280 A 1 ATOM 2149 C CG . ASP A 0 280 . 17.252 -16.559 -18.088 1.00 95.85 280 A 1 ATOM 2150 O OD1 . ASP A 0 280 . 16.437 -16.827 -18.992 1.00 95.85 280 A 1 ATOM 2151 O OD2 . ASP A 0 280 . 18.344 -16.020 -18.362 1.00 95.85 280 A 1 ATOM 2152 N N . ALA A 0 281 . 15.160 -17.100 -13.947 1.00 96.18 281 A 1 ATOM 2153 C CA . ALA A 0 281 . 14.729 -17.758 -12.713 1.00 96.18 281 A 1 ATOM 2154 C C . ALA A 0 281 . 13.200 -17.916 -12.648 1.00 96.18 281 A 1 ATOM 2155 C CB . ALA A 0 281 . 15.293 -16.975 -11.525 1.00 96.18 281 A 1 ATOM 2156 O O . ALA A 0 281 . 12.694 -18.986 -12.314 1.00 96.18 281 A 1 ATOM 2157 N N . VAL A 0 282 . 12.445 -16.896 -13.069 1.00 97.08 282 A 1 ATOM 2158 C CA . VAL A 0 282 . 10.973 -16.956 -13.172 1.00 97.08 282 A 1 ATOM 2159 C C . VAL A 0 282 . 10.534 -18.037 -14.163 1.00 97.08 282 A 1 ATOM 2160 C CB . VAL A 0 282 . 10.412 -15.580 -13.580 1.00 97.08 282 A 1 ATOM 2161 O O . VAL A 0 282 . 9.605 -18.800 -13.878 1.00 97.08 282 A 1 ATOM 2162 C CG1 . VAL A 0 282 . 8.898 -15.584 -13.833 1.00 97.08 282 A 1 ATOM 2163 C CG2 . VAL A 0 282 . 10.681 -14.540 -12.485 1.00 97.08 282 A 1 ATOM 2164 N N . ARG A 0 283 . 11.230 -18.147 -15.301 1.00 96.09 283 A 1 ATOM 2165 C CA . ARG A 0 283 . 11.006 -19.199 -16.297 1.00 96.09 283 A 1 ATOM 2166 C C . ARG A 0 283 . 11.298 -20.586 -15.726 1.00 96.09 283 A 1 ATOM 2167 C CB . ARG A 0 283 . 11.844 -18.898 -17.549 1.00 96.09 283 A 1 ATOM 2168 O O . ARG A 0 283 . 10.485 -21.489 -15.915 1.00 96.09 283 A 1 ATOM 2169 C CG . ARG A 0 283 . 11.633 -19.977 -18.613 1.00 96.09 283 A 1 ATOM 2170 C CD . ARG A 0 283 . 12.387 -19.644 -19.896 1.00 96.09 283 A 1 ATOM 2171 N NE . ARG A 0 283 . 12.431 -20.833 -20.768 1.00 96.09 283 A 1 ATOM 2172 N NH1 . ARG A 0 283 . 13.760 -19.924 -22.380 1.00 96.09 283 A 1 ATOM 2173 N NH2 . ARG A 0 283 . 13.188 -22.066 -22.528 1.00 96.09 283 A 1 ATOM 2174 C CZ . ARG A 0 283 . 13.123 -20.935 -21.882 1.00 96.09 283 A 1 ATOM 2175 N N . ARG A 0 284 . 12.419 -20.766 -15.013 1.00 95.63 284 A 1 ATOM 2176 C CA . ARG A 0 284 . 12.761 -22.034 -14.335 1.00 95.63 284 A 1 ATOM 2177 C C . ARG A 0 284 . 11.717 -22.431 -13.290 1.00 95.63 284 A 1 ATOM 2178 C CB . ARG A 0 284 . 14.140 -21.946 -13.659 1.00 95.63 284 A 1 ATOM 2179 O O . ARG A 0 284 . 11.384 -23.606 -13.193 1.00 95.63 284 A 1 ATOM 2180 C CG . ARG A 0 284 . 15.318 -21.996 -14.641 1.00 95.63 284 A 1 ATOM 2181 C CD . ARG A 0 284 . 16.651 -22.194 -13.900 1.00 95.63 284 A 1 ATOM 2182 N NE . ARG A 0 284 . 16.927 -21.153 -12.888 1.00 95.63 284 A 1 ATOM 2183 N NH1 . ARG A 0 284 . 17.835 -19.530 -14.247 1.00 95.63 284 A 1 ATOM 2184 N NH2 . ARG A 0 284 . 17.778 -19.242 -12.042 1.00 95.63 284 A 1 ATOM 2185 C CZ . ARG A 0 284 . 17.514 -19.986 -13.067 1.00 95.63 284 A 1 ATOM 2186 N N . ALA A 0 285 . 11.164 -21.460 -12.565 1.00 95.56 285 A 1 ATOM 2187 C CA . ALA A 0 285 . 10.101 -21.674 -11.585 1.00 95.56 285 A 1 ATOM 2188 C C . ALA A 0 285 . 8.711 -21.932 -12.210 1.00 95.56 285 A 1 ATOM 2189 C CB . ALA A 0 285 . 10.083 -20.467 -10.641 1.00 95.56 285 A 1 ATOM 2190 O O . ALA A 0 285 . 7.771 -22.262 -11.489 1.00 95.56 285 A 1 ATOM 2191 N N . GLY A 0 286 . 8.550 -21.775 -13.531 1.00 94.63 286 A 1 ATOM 2192 C CA . GLY A 0 286 . 7.278 -21.994 -14.229 1.00 94.63 286 A 1 ATOM 2193 C C . GLY A 0 286 . 6.198 -20.944 -13.934 1.00 94.63 286 A 1 ATOM 2194 O O . GLY A 0 286 . 5.014 -21.209 -14.137 1.00 94.63 286 A 1 ATOM 2195 N N . LEU A 0 287 . 6.575 -19.748 -13.469 1.00 93.53 287 A 1 ATOM 2196 C CA . LEU A 0 287 . 5.653 -18.697 -13.010 1.00 93.53 287 A 1 ATOM 2197 C C . LEU A 0 287 . 5.174 -17.770 -14.143 1.00 93.53 287 A 1 ATOM 2198 C CB . LEU A 0 287 . 6.295 -17.939 -11.837 1.00 93.53 287 A 1 ATOM 2199 O O . LEU A 0 287 . 5.196 -16.541 -14.038 1.00 93.53 287 A 1 ATOM 2200 C CG . LEU A 0 287 . 6.461 -18.760 -10.549 1.00 93.53 287 A 1 ATOM 2201 C CD1 . LEU A 0 287 . 7.233 -17.905 -9.552 1.00 93.53 287 A 1 ATOM 2202 C CD2 . LEU A 0 287 . 5.123 -19.143 -9.913 1.00 93.53 287 A 1 ATOM 2203 N N . VAL A 0 288 . 4.714 -18.358 -15.247 1.00 91.35 288 A 1 ATOM 2204 C CA . VAL A 0 288 . 4.183 -17.604 -16.394 1.00 91.35 288 A 1 ATOM 2205 C C . VAL A 0 288 . 2.900 -16.861 -15.998 1.00 91.35 288 A 1 ATOM 2206 C CB . VAL A 0 288 . 3.953 -18.518 -17.612 1.00 91.35 288 A 1 ATOM 2207 O O . VAL A 0 288 . 2.029 -17.410 -15.328 1.00 91.35 288 A 1 ATOM 2208 C CG1 . VAL A 0 288 . 3.464 -17.724 -18.831 1.00 91.35 288 A 1 ATOM 2209 C CG2 . VAL A 0 288 . 5.246 -19.233 -18.025 1.00 91.35 288 A 1 ATOM 2210 N N . ASN A 0 289 . 2.763 -15.607 -16.440 1.00 90.24 289 A 1 ATOM 2211 C CA . ASN A 0 289 . 1.638 -14.708 -16.144 1.00 90.24 289 A 1 ATOM 2212 C C . ASN A 0 289 . 1.387 -14.401 -14.646 1.00 90.24 289 A 1 ATOM 2213 C CB . ASN A 0 289 . 0.353 -15.178 -16.857 1.00 90.24 289 A 1 ATOM 2214 O O . ASN A 0 289 . 0.332 -13.864 -14.291 1.00 90.24 289 A 1 ATOM 2215 C CG . ASN A 0 289 . 0.464 -15.261 -18.364 1.00 90.24 289 A 1 ATOM 2216 N ND2 . ASN A 0 289 . -0.056 -16.315 -18.950 1.00 90.24 289 A 1 ATOM 2217 O OD1 . ASN A 0 289 . 0.947 -14.368 -19.046 1.00 90.24 289 A 1 ATOM 2218 N N . HIS A 0 290 . 2.324 -14.736 -13.756 1.00 92.46 290 A 1 ATOM 2219 C CA . HIS A 0 290 . 2.143 -14.555 -12.316 1.00 92.46 290 A 1 ATOM 2220 C C . HIS A 0 290 . 2.403 -13.106 -11.872 1.00 92.46 290 A 1 ATOM 2221 C CB . HIS A 0 290 . 3.032 -15.557 -11.576 1.00 92.46 290 A 1 ATOM 2222 O O . HIS A 0 290 . 1.535 -12.493 -11.241 1.00 92.46 290 A 1 ATOM 2223 C CG . HIS A 0 290 . 2.821 -15.517 -10.088 1.00 92.46 290 A 1 ATOM 2224 C CD2 . HIS A 0 290 . 3.615 -14.876 -9.180 1.00 92.46 290 A 1 ATOM 2225 N ND1 . HIS A 0 290 . 1.789 -16.097 -9.385 1.00 92.46 290 A 1 ATOM 2226 C CE1 . HIS A 0 290 . 1.964 -15.812 -8.082 1.00 92.46 290 A 1 ATOM 2227 N NE2 . HIS A 0 290 . 3.063 -15.067 -7.914 1.00 92.46 290 A 1 ATOM 2228 N N . PHE A 0 291 . 3.551 -12.544 -12.251 1.00 95.94 291 A 1 ATOM 2229 C CA . PHE A 0 291 . 3.980 -11.203 -11.853 1.00 95.94 291 A 1 ATOM 2230 C C . PHE A 0 291 . 3.584 -10.124 -12.866 1.00 95.94 291 A 1 ATOM 2231 C CB . PHE A 0 291 . 5.495 -11.194 -11.625 1.00 95.94 291 A 1 ATOM 2232 O O . PHE A 0 291 . 3.493 -10.379 -14.066 1.00 95.94 291 A 1 ATOM 2233 C CG . PHE A 0 291 . 5.967 -12.115 -10.518 1.00 95.94 291 A 1 ATOM 2234 C CD1 . PHE A 0 291 . 5.600 -11.854 -9.183 1.00 95.94 291 A 1 ATOM 2235 C CD2 . PHE A 0 291 . 6.786 -13.223 -10.812 1.00 95.94 291 A 1 ATOM 2236 C CE1 . PHE A 0 291 . 6.076 -12.675 -8.145 1.00 95.94 291 A 1 ATOM 2237 C CE2 . PHE A 0 291 . 7.266 -14.042 -9.775 1.00 95.94 291 A 1 ATOM 2238 C CZ . PHE A 0 291 . 6.920 -13.759 -8.441 1.00 95.94 291 A 1 ATOM 2239 N N . VAL A 0 292 . 3.390 -8.904 -12.369 1.00 95.88 292 A 1 ATOM 2240 C CA . VAL A 0 292 . 3.329 -7.669 -13.160 1.00 95.88 292 A 1 ATOM 2241 C C . VAL A 0 292 . 4.620 -6.904 -12.901 1.00 95.88 292 A 1 ATOM 2242 C CB . VAL A 0 292 . 2.121 -6.804 -12.767 1.00 95.88 292 A 1 ATOM 2243 O O . VAL A 0 292 . 4.854 -6.447 -11.784 1.00 95.88 292 A 1 ATOM 2244 C CG1 . VAL A 0 292 . 2.046 -5.519 -13.605 1.00 95.88 292 A 1 ATOM 2245 C CG2 . VAL A 0 292 . 0.792 -7.544 -12.926 1.00 95.88 292 A 1 ATOM 2246 N N . TRP A 0 293 . 5.461 -6.768 -13.919 1.00 97.64 293 A 1 ATOM 2247 C CA . TRP A 0 293 . 6.749 -6.090 -13.788 1.00 97.64 293 A 1 ATOM 2248 C C . TRP A 0 293 . 6.600 -4.592 -14.028 1.00 97.64 293 A 1 ATOM 2249 C CB . TRP A 0 293 . 7.752 -6.712 -14.760 1.00 97.64 293 A 1 ATOM 2250 O O . TRP A 0 293 . 6.038 -4.203 -15.049 1.00 97.64 293 A 1 ATOM 2251 C CG . TRP A 0 293 . 7.852 -8.199 -14.661 1.00 97.64 293 A 1 ATOM 2252 C CD1 . TRP A 0 293 . 7.347 -9.095 -15.540 1.00 97.64 293 A 1 ATOM 2253 C CD2 . TRP A 0 293 . 8.458 -8.980 -13.592 1.00 97.64 293 A 1 ATOM 2254 C CE2 . TRP A 0 293 . 8.286 -10.362 -13.895 1.00 97.64 293 A 1 ATOM 2255 C CE3 . TRP A 0 293 . 9.139 -8.655 -12.400 1.00 97.64 293 A 1 ATOM 2256 N NE1 . TRP A 0 293 . 7.611 -10.375 -15.098 1.00 97.64 293 A 1 ATOM 2257 C CH2 . TRP A 0 293 . 9.434 -11.021 -11.868 1.00 97.64 293 A 1 ATOM 2258 C CZ2 . TRP A 0 293 . 8.759 -11.372 -13.050 1.00 97.64 293 A 1 ATOM 2259 C CZ3 . TRP A 0 293 . 9.630 -9.666 -11.553 1.00 97.64 293 A 1 ATOM 2260 N N . ILE A 0 294 . 7.131 -3.767 -13.125 1.00 97.94 294 A 1 ATOM 2261 C CA . ILE A 0 294 . 7.320 -2.326 -13.331 1.00 97.94 294 A 1 ATOM 2262 C C . ILE A 0 294 . 8.820 -2.063 -13.354 1.00 97.94 294 A 1 ATOM 2263 C CB . ILE A 0 294 . 6.619 -1.485 -12.241 1.00 97.94 294 A 1 ATOM 2264 O O . ILE A 0 294 . 9.451 -2.115 -12.305 1.00 97.94 294 A 1 ATOM 2265 C CG1 . ILE A 0 294 . 5.128 -1.836 -12.062 1.00 97.94 294 A 1 ATOM 2266 C CG2 . ILE A 0 294 . 6.795 0.017 -12.533 1.00 97.94 294 A 1 ATOM 2267 C CD1 . ILE A 0 294 . 4.260 -1.668 -13.309 1.00 97.94 294 A 1 ATOM 2268 N N . ALA A 0 295 . 9.408 -1.819 -14.520 1.00 97.55 295 A 1 ATOM 2269 C CA . ALA A 0 295 . 10.861 -1.736 -14.662 1.00 97.55 295 A 1 ATOM 2270 C C . ALA A 0 295 . 11.346 -0.329 -15.010 1.00 97.55 295 A 1 ATOM 2271 C CB . ALA A 0 295 . 11.328 -2.771 -15.683 1.00 97.55 295 A 1 ATOM 2272 O O . ALA A 0 295 . 10.691 0.382 -15.772 1.00 97.55 295 A 1 ATOM 2273 N N . SER A 0 296 . 12.508 0.038 -14.467 1.00 96.27 296 A 1 ATOM 2274 C CA . SER A 0 296 . 13.231 1.273 -14.775 1.00 96.27 296 A 1 ATOM 2275 C C . SER A 0 296 . 13.783 1.296 -16.216 1.00 96.27 296 A 1 ATOM 2276 C CB . SER A 0 296 . 14.347 1.461 -13.732 1.00 96.27 296 A 1 ATOM 2277 O O . SER A 0 296 . 13.663 0.332 -16.982 1.00 96.27 296 A 1 ATOM 2278 O OG . SER A 0 296 . 15.350 0.471 -13.873 1.00 96.27 296 A 1 ATOM 2279 N N . ASP A 0 297 . 14.450 2.394 -16.579 1.00 93.40 297 A 1 ATOM 2280 C CA . ASP A 0 297 . 15.162 2.577 -17.858 1.00 93.40 297 A 1 ATOM 2281 C C . ASP A 0 297 . 16.328 1.599 -18.051 1.00 93.40 297 A 1 ATOM 2282 C CB . ASP A 0 297 . 15.656 4.029 -18.021 1.00 93.40 297 A 1 ATOM 2283 O O . ASP A 0 297 . 16.837 1.457 -19.160 1.00 93.40 297 A 1 ATOM 2284 C CG . ASP A 0 297 . 16.938 4.328 -17.227 1.00 93.40 297 A 1 ATOM 2285 O OD1 . ASP A 0 297 . 17.027 3.848 -16.073 1.00 93.40 297 A 1 ATOM 2286 O OD2 . ASP A 0 297 . 17.829 5.020 -17.779 1.00 93.40 297 A 1 ATOM 2287 N N . GLY A 0 298 . 16.726 0.889 -16.992 1.00 90.29 298 A 1 ATOM 2288 C CA . GLY A 0 298 . 17.645 -0.238 -17.067 1.00 90.29 298 A 1 ATOM 2289 C C . GLY A 0 298 . 17.096 -1.396 -17.904 1.00 90.29 298 A 1 ATOM 2290 O O . GLY A 0 298 . 17.895 -2.144 -18.461 1.00 90.29 298 A 1 ATOM 2291 N N . TRP A 0 299 . 15.768 -1.514 -18.037 1.00 94.04 299 A 1 ATOM 2292 C CA . TRP A 0 299 . 15.104 -2.356 -19.035 1.00 94.04 299 A 1 ATOM 2293 C C . TRP A 0 299 . 14.693 -1.522 -20.252 1.00 94.04 299 A 1 ATOM 2294 C CB . TRP A 0 299 . 13.905 -3.076 -18.395 1.00 94.04 299 A 1 ATOM 2295 O O . TRP A 0 299 . 15.071 -1.868 -21.368 1.00 94.04 299 A 1 ATOM 2296 C CG . TRP A 0 299 . 13.167 -4.110 -19.207 1.00 94.04 299 A 1 ATOM 2297 C CD1 . TRP A 0 299 . 13.058 -4.185 -20.558 1.00 94.04 299 A 1 ATOM 2298 C CD2 . TRP A 0 299 . 12.357 -5.221 -18.706 1.00 94.04 299 A 1 ATOM 2299 C CE2 . TRP A 0 299 . 11.777 -5.903 -19.815 1.00 94.04 299 A 1 ATOM 2300 C CE3 . TRP A 0 299 . 12.029 -5.709 -17.423 1.00 94.04 299 A 1 ATOM 2301 N NE1 . TRP A 0 299 . 12.259 -5.244 -20.915 1.00 94.04 299 A 1 ATOM 2302 C CH2 . TRP A 0 299 . 10.605 -7.449 -18.373 1.00 94.04 299 A 1 ATOM 2303 C CZ2 . TRP A 0 299 . 10.894 -6.976 -19.661 1.00 94.04 299 A 1 ATOM 2304 C CZ3 . TRP A 0 299 . 11.184 -6.824 -17.257 1.00 94.04 299 A 1 ATOM 2305 N N . GLY A 0 300 . 13.911 -0.451 -20.067 1.00 92.58 300 A 1 ATOM 2306 C CA . GLY A 0 300 . 13.414 0.363 -21.184 1.00 92.58 300 A 1 ATOM 2307 C C . GLY A 0 300 . 12.767 -0.492 -22.283 1.00 92.58 300 A 1 ATOM 2308 O O . GLY A 0 300 . 11.857 -1.281 -22.011 1.00 92.58 300 A 1 ATOM 2309 N N . ARG A 0 301 . 13.249 -0.370 -23.523 1.00 91.66 301 A 1 ATOM 2310 C CA . ARG A 0 301 . 12.810 -1.183 -24.675 1.00 91.66 301 A 1 ATOM 2311 C C . ARG A 0 301 . 13.830 -2.212 -25.156 1.00 91.66 301 A 1 ATOM 2312 C CB . ARG A 0 301 . 12.393 -0.252 -25.804 1.00 91.66 301 A 1 ATOM 2313 O O . ARG A 0 301 . 13.777 -2.659 -26.303 1.00 91.66 301 A 1 ATOM 2314 C CG . ARG A 0 301 . 11.113 0.498 -25.439 1.00 91.66 301 A 1 ATOM 2315 C CD . ARG A 0 301 . 10.672 1.452 -26.542 1.00 91.66 301 A 1 ATOM 2316 N NE . ARG A 0 301 . 11.050 1.036 -27.898 1.00 91.66 301 A 1 ATOM 2317 N NH1 . ARG A 0 301 . 9.926 2.713 -28.988 1.00 91.66 301 A 1 ATOM 2318 N NH2 . ARG A 0 301 . 11.316 1.368 -30.111 1.00 91.66 301 A 1 ATOM 2319 C CZ . ARG A 0 301 . 10.745 1.699 -28.989 1.00 91.66 301 A 1 ATOM 2320 N N . GLU A 0 302 . 14.749 -2.591 -24.287 1.00 88.62 302 A 1 ATOM 2321 C CA . GLU A 0 302 . 15.875 -3.444 -24.639 1.00 88.62 302 A 1 ATOM 2322 C C . GLU A 0 302 . 15.423 -4.890 -24.885 1.00 88.62 302 A 1 ATOM 2323 C CB . GLU A 0 302 . 16.929 -3.343 -23.529 1.00 88.62 302 A 1 ATOM 2324 O O . GLU A 0 302 . 14.565 -5.429 -24.181 1.00 88.62 302 A 1 ATOM 2325 C CG . GLU A 0 302 . 17.448 -1.894 -23.356 1.00 88.62 302 A 1 ATOM 2326 C CD . GLU A 0 302 . 18.474 -1.486 -24.416 1.00 88.62 302 A 1 ATOM 2327 O OE1 . GLU A 0 302 . 19.201 -0.499 -24.143 1.00 88.62 302 A 1 ATOM 2328 O OE2 . GLU A 0 302 . 18.518 -2.185 -25.450 1.00 88.62 302 A 1 ATOM 2329 N N . ASN A 0 303 . 15.996 -5.560 -25.887 1.00 87.69 303 A 1 ATOM 2330 C CA . ASN A 0 303 . 15.622 -6.945 -26.209 1.00 87.69 303 A 1 ATOM 2331 C C . ASN A 0 303 . 16.337 -7.976 -25.326 1.00 87.69 303 A 1 ATOM 2332 C CB . ASN A 0 303 . 15.866 -7.209 -27.700 1.00 87.69 303 A 1 ATOM 2333 O O . ASN A 0 303 . 15.856 -9.102 -25.180 1.00 87.69 303 A 1 ATOM 2334 C CG . ASN A 0 303 . 14.836 -6.532 -28.585 1.00 87.69 303 A 1 ATOM 2335 N ND2 . ASN A 0 303 . 15.246 -6.065 -29.740 1.00 87.69 303 A 1 ATOM 2336 O OD1 . ASN A 0 303 . 13.656 -6.447 -28.277 1.00 87.69 303 A 1 ATOM 2337 N N . VAL A 0 304 . 17.468 -7.602 -24.716 1.00 88.40 304 A 1 ATOM 2338 C CA . VAL A 0 304 . 18.284 -8.508 -23.895 1.00 88.40 304 A 1 ATOM 2339 C C . VAL A 0 304 . 17.478 -9.130 -22.747 1.00 88.40 304 A 1 ATOM 2340 C CB . VAL A 0 304 . 19.589 -7.837 -23.415 1.00 88.40 304 A 1 ATOM 2341 O O . VAL A 0 304 . 17.470 -10.359 -22.683 1.00 88.40 304 A 1 ATOM 2342 C CG1 . VAL A 0 304 . 20.379 -8.741 -22.459 1.00 88.40 304 A 1 ATOM 2343 C CG2 . VAL A 0 304 . 20.483 -7.493 -24.610 1.00 88.40 304 A 1 ATOM 2344 N N . PRO A 0 305 . 16.740 -8.374 -21.900 1.00 92.40 305 A 1 ATOM 2345 C CA . PRO A 0 305 . 15.960 -8.955 -20.801 1.00 92.40 305 A 1 ATOM 2346 C C . PRO A 0 305 . 14.915 -9.984 -21.246 1.00 92.40 305 A 1 ATOM 2347 C CB . PRO A 0 305 . 15.280 -7.767 -20.112 1.00 92.40 305 A 1 ATOM 2348 O O . PRO A 0 305 . 14.724 -11.011 -20.595 1.00 92.40 305 A 1 ATOM 2349 C CG . PRO A 0 305 . 16.207 -6.597 -20.413 1.00 92.40 305 A 1 ATOM 2350 C CD . PRO A 0 305 . 16.662 -6.917 -21.830 1.00 92.40 305 A 1 ATOM 2351 N N . VAL A 0 306 . 14.253 -9.721 -22.375 1.00 93.76 306 A 1 ATOM 2352 C CA . VAL A 0 306 . 13.125 -10.522 -22.875 1.00 93.76 306 A 1 ATOM 2353 C C . VAL A 0 306 . 13.546 -11.664 -23.793 1.00 93.76 306 A 1 ATOM 2354 C CB . VAL A 0 306 . 12.072 -9.640 -23.563 1.00 93.76 306 A 1 ATOM 2355 O O . VAL A 0 306 . 12.725 -12.531 -24.098 1.00 93.76 306 A 1 ATOM 2356 C CG1 . VAL A 0 306 . 11.503 -8.634 -22.567 1.00 93.76 306 A 1 ATOM 2357 C CG2 . VAL A 0 306 . 12.615 -8.868 -24.770 1.00 93.76 306 A 1 ATOM 2358 N N . SER A 0 307 . 14.811 -11.702 -24.218 1.00 90.93 307 A 1 ATOM 2359 C CA . SER A 0 307 . 15.351 -12.785 -25.036 1.00 90.93 307 A 1 ATOM 2360 C C . SER A 0 307 . 15.133 -14.127 -24.334 1.00 90.93 307 A 1 ATOM 2361 C CB . SER A 0 307 . 16.833 -12.539 -25.320 1.00 90.93 307 A 1 ATOM 2362 O O . SER A 0 307 . 15.558 -14.330 -23.197 1.00 90.93 307 A 1 ATOM 2363 O OG . SER A 0 307 . 17.320 -13.564 -26.164 1.00 90.93 307 A 1 ATOM 2364 N N . ASN A 0 308 . 14.419 -15.046 -24.987 1.00 92.25 308 A 1 ATOM 2365 C CA . ASN A 0 308 . 13.987 -16.336 -24.434 1.00 92.25 308 A 1 ATOM 2366 C C . ASN A 0 308 . 13.026 -16.286 -23.223 1.00 92.25 308 A 1 ATOM 2367 C CB . ASN A 0 308 . 15.229 -17.217 -24.176 1.00 92.25 308 A 1 ATOM 2368 O O . ASN A 0 308 . 12.671 -17.355 -22.724 1.00 92.25 308 A 1 ATOM 2369 C CG . ASN A 0 308 . 16.017 -17.506 -25.432 1.00 92.25 308 A 1 ATOM 2370 N ND2 . ASN A 0 308 . 17.316 -17.654 -25.333 1.00 92.25 308 A 1 ATOM 2371 O OD1 . ASN A 0 308 . 15.465 -17.669 -26.503 1.00 92.25 308 A 1 ATOM 2372 N N . ASN A 0 309 . 12.576 -15.103 -22.789 1.00 95.52 309 A 1 ATOM 2373 C CA . ASN A 0 309 . 11.708 -14.894 -21.619 1.00 95.52 309 A 1 ATOM 2374 C C . ASN A 0 309 . 10.465 -14.039 -21.932 1.00 95.52 309 A 1 ATOM 2375 C CB . ASN A 0 309 . 12.535 -14.308 -20.466 1.00 95.52 309 A 1 ATOM 2376 O O . ASN A 0 309 . 9.888 -13.394 -21.055 1.00 95.52 309 A 1 ATOM 2377 C CG . ASN A 0 309 . 13.570 -15.276 -19.934 1.00 95.52 309 A 1 ATOM 2378 N ND2 . ASN A 0 309 . 14.671 -14.770 -19.443 1.00 95.52 309 A 1 ATOM 2379 O OD1 . ASN A 0 309 . 13.418 -16.486 -19.960 1.00 95.52 309 A 1 ATOM 2380 N N . SER A 0 310 . 10.033 -14.001 -23.198 1.00 94.69 310 A 1 ATOM 2381 C CA . SER A 0 310 . 8.902 -13.170 -23.626 1.00 94.69 310 A 1 ATOM 2382 C C . SER A 0 310 . 7.587 -13.517 -22.920 1.00 94.69 310 A 1 ATOM 2383 C CB . SER A 0 310 . 8.675 -13.303 -25.133 1.00 94.69 310 A 1 ATOM 2384 O O . SER A 0 310 . 6.745 -12.644 -22.721 1.00 94.69 310 A 1 ATOM 2385 O OG . SER A 0 310 . 9.859 -13.019 -25.843 1.00 94.69 310 A 1 ATOM 2386 N N . ARG A 0 311 . 7.390 -14.784 -22.529 1.00 93.97 311 A 1 ATOM 2387 C CA . ARG A 0 311 . 6.171 -15.226 -21.830 1.00 93.97 311 A 1 ATOM 2388 C C . ARG A 0 311 . 6.149 -14.755 -20.380 1.00 93.97 311 A 1 ATOM 2389 C CB . ARG A 0 311 . 6.038 -16.753 -21.894 1.00 93.97 311 A 1 ATOM 2390 O O . ARG A 0 311 . 5.095 -14.384 -19.878 1.00 93.97 311 A 1 ATOM 2391 C CG . ARG A 0 311 . 5.741 -17.235 -23.320 1.00 93.97 311 A 1 ATOM 2392 C CD . ARG A 0 311 . 5.358 -18.717 -23.356 1.00 93.97 311 A 1 ATOM 2393 N NE . ARG A 0 311 . 6.487 -19.588 -22.983 1.00 93.97 311 A 1 ATOM 2394 N NH1 . ARG A 0 311 . 5.974 -21.376 -24.341 1.00 93.97 311 A 1 ATOM 2395 N NH2 . ARG A 0 311 . 7.795 -21.437 -23.051 1.00 93.97 311 A 1 ATOM 2396 C CZ . ARG A 0 311 . 6.744 -20.791 -23.462 1.00 93.97 311 A 1 ATOM 2397 N N . GLU A 0 312 . 7.304 -14.750 -19.735 1.00 95.15 312 A 1 ATOM 2398 C CA . GLU A 0 312 . 7.514 -14.337 -18.351 1.00 95.15 312 A 1 ATOM 2399 C C . GLU A 0 312 . 7.509 -12.807 -18.216 1.00 95.15 312 A 1 ATOM 2400 C CB . GLU A 0 312 . 8.842 -14.938 -17.855 1.00 95.15 312 A 1 ATOM 2401 O O . GLU A 0 312 . 7.022 -12.278 -17.218 1.00 95.15 312 A 1 ATOM 2402 C CG . GLU A 0 312 . 8.863 -16.482 -17.815 1.00 95.15 312 A 1 ATOM 2403 C CD . GLU A 0 312 . 8.930 -17.203 -19.186 1.00 95.15 312 A 1 ATOM 2404 O OE1 . GLU A 0 312 . 8.548 -18.395 -19.252 1.00 95.15 312 A 1 ATOM 2405 O OE2 . GLU A 0 312 . 9.276 -16.573 -20.214 1.00 95.15 312 A 1 ATOM 2406 N N . ALA A 0 313 . 7.980 -12.096 -19.245 1.00 95.73 313 A 1 ATOM 2407 C CA . ALA A 0 313 . 7.930 -10.638 -19.353 1.00 95.73 313 A 1 ATOM 2408 C C . ALA A 0 313 . 6.570 -10.087 -19.826 1.00 95.73 313 A 1 ATOM 2409 C CB . ALA A 0 313 . 9.045 -10.219 -20.313 1.00 95.73 313 A 1 ATOM 2410 O O . ALA A 0 313 . 6.356 -8.874 -19.812 1.00 95.73 313 A 1 ATOM 2411 N N . ASN A 0 314 . 5.652 -10.946 -20.278 1.00 94.83 314 A 1 ATOM 2412 C CA . ASN A 0 314 . 4.375 -10.530 -20.853 1.00 94.83 314 A 1 ATOM 2413 C C . ASN A 0 314 . 3.530 -9.718 -19.859 1.00 94.83 314 A 1 ATOM 2414 C CB . ASN A 0 314 . 3.607 -11.776 -21.308 1.00 94.83 314 A 1 ATOM 2415 O O . ASN A 0 314 . 3.175 -10.199 -18.785 1.00 94.83 314 A 1 ATOM 2416 C CG . ASN A 0 314 . 2.317 -11.420 -22.026 1.00 94.83 314 A 1 ATOM 2417 N ND2 . ASN A 0 314 . 1.230 -12.060 -21.665 1.00 94.83 314 A 1 ATOM 2418 O OD1 . ASN A 0 314 . 2.266 -10.600 -22.931 1.00 94.83 314 A 1 ATOM 2419 N N . GLY A 0 315 . 3.148 -8.510 -20.261 1.00 94.17 315 A 1 ATOM 2420 C CA . GLY A 0 315 . 2.392 -7.564 -19.448 1.00 94.17 315 A 1 ATOM 2421 C C . GLY A 0 315 . 3.249 -6.633 -18.590 1.00 94.17 315 A 1 ATOM 2422 O O . GLY A 0 315 . 2.686 -5.860 -17.817 1.00 94.17 315 A 1 ATOM 2423 N N . ALA A 0 316 . 4.579 -6.668 -18.731 1.00 96.93 316 A 1 ATOM 2424 C CA . ALA A 0 316 . 5.471 -5.711 -18.085 1.00 96.93 316 A 1 ATOM 2425 C C . ALA A 0 316 . 5.163 -4.273 -18.527 1.00 96.93 316 A 1 ATOM 2426 C CB . ALA A 0 316 . 6.928 -6.074 -18.401 1.00 96.93 316 A 1 ATOM 2427 O O . ALA A 0 316 . 4.843 -4.028 -19.697 1.00 96.93 316 A 1 ATOM 2428 N N . LEU A 0 317 . 5.290 -3.331 -17.595 1.00 97.43 317 A 1 ATOM 2429 C CA . LEU A 0 317 . 5.387 -1.905 -17.867 1.00 97.43 317 A 1 ATOM 2430 C C . LEU A 0 317 . 6.829 -1.471 -17.629 1.00 97.43 317 A 1 ATOM 2431 C CB . LEU A 0 317 . 4.408 -1.092 -17.008 1.00 97.43 317 A 1 ATOM 2432 O O . LEU A 0 317 . 7.347 -1.583 -16.522 1.00 97.43 317 A 1 ATOM 2433 C CG . LEU A 0 317 . 2.927 -1.443 -17.216 1.00 97.43 317 A 1 ATOM 2434 C CD1 . LEU A 0 317 . 2.040 -0.635 -16.269 1.00 97.43 317 A 1 ATOM 2435 C CD2 . LEU A 0 317 . 2.500 -1.113 -18.645 1.00 97.43 317 A 1 ATOM 2436 N N . THR A 0 318 . 7.479 -0.978 -18.668 1.00 96.84 318 A 1 ATOM 2437 C CA . THR A 0 318 . 8.851 -0.485 -18.607 1.00 96.84 318 A 1 ATOM 2438 C C . THR A 0 318 . 8.837 1.006 -18.882 1.00 96.84 318 A 1 ATOM 2439 C CB . THR A 0 318 . 9.776 -1.244 -19.568 1.00 96.84 318 A 1 ATOM 2440 O O . THR A 0 318 . 8.038 1.492 -19.687 1.00 96.84 318 A 1 ATOM 2441 C CG2 . THR A 0 318 . 9.662 -2.763 -19.419 1.00 96.84 318 A 1 ATOM 2442 O OG1 . THR A 0 318 . 9.457 -0.978 -20.911 1.00 96.84 318 A 1 ATOM 2443 N N . ILE A 0 319 . 9.685 1.754 -18.189 1.00 95.77 319 A 1 ATOM 2444 C CA . ILE A 0 319 . 9.855 3.177 -18.462 1.00 95.77 319 A 1 ATOM 2445 C C . ILE A 0 319 . 11.175 3.408 -19.175 1.00 95.77 319 A 1 ATOM 2446 C CB . ILE A 0 319 . 9.658 4.044 -17.211 1.00 95.77 319 A 1 ATOM 2447 O O . ILE A 0 319 . 12.171 2.753 -18.892 1.00 95.77 319 A 1 ATOM 2448 C CG1 . ILE A 0 319 . 10.731 3.778 -16.144 1.00 95.77 319 A 1 ATOM 2449 C CG2 . ILE A 0 319 . 8.242 3.807 -16.647 1.00 95.77 319 A 1 ATOM 2450 C CD1 . ILE A 0 319 . 10.670 4.805 -15.029 1.00 95.77 319 A 1 ATOM 2451 N N . GLU A 0 320 . 11.182 4.342 -20.107 1.00 94.74 320 A 1 ATOM 2452 C CA . GLU A 0 320 . 12.357 4.741 -20.870 1.00 94.74 320 A 1 ATOM 2453 C C . GLU A 0 320 . 12.407 6.264 -20.881 1.00 94.74 320 A 1 ATOM 2454 C CB . GLU A 0 320 . 12.252 4.147 -22.278 1.00 94.74 320 A 1 ATOM 2455 O O . GLU A 0 320 . 11.363 6.921 -20.934 1.00 94.74 320 A 1 ATOM 2456 C CG . GLU A 0 320 . 13.464 4.414 -23.175 1.00 94.74 320 A 1 ATOM 2457 C CD . GLU A 0 320 . 13.269 3.695 -24.516 1.00 94.74 320 A 1 ATOM 2458 O OE1 . GLU A 0 320 . 13.949 2.666 -24.727 1.00 94.74 320 A 1 ATOM 2459 O OE2 . GLU A 0 320 . 12.354 4.094 -25.278 1.00 94.74 320 A 1 ATOM 2460 N N . ILE A 0 321 . 13.607 6.832 -20.787 1.00 94.49 321 A 1 ATOM 2461 C CA . ILE A 0 321 . 13.773 8.279 -20.914 1.00 94.49 321 A 1 ATOM 2462 C C . ILE A 0 321 . 13.339 8.657 -22.329 1.00 94.49 321 A 1 ATOM 2463 C CB . ILE A 0 321 . 15.221 8.725 -20.634 1.00 94.49 321 A 1 ATOM 2464 O O . ILE A 0 321 . 13.834 8.096 -23.304 1.00 94.49 321 A 1 ATOM 2465 C CG1 . ILE A 0 321 . 15.720 8.226 -19.260 1.00 94.49 321 A 1 ATOM 2466 C CG2 . ILE A 0 321 . 15.287 10.261 -20.677 1.00 94.49 321 A 1 ATOM 2467 C CD1 . ILE A 0 321 . 17.220 8.436 -19.046 1.00 94.49 321 A 1 ATOM 2468 N N . GLN A 0 322 . 12.404 9.592 -22.433 1.00 91.73 322 A 1 ATOM 2469 C CA . GLN A 0 322 . 11.922 10.064 -23.716 1.00 91.73 322 A 1 ATOM 2470 C C . GLN A 0 322 . 13.053 10.802 -24.435 1.00 91.73 322 A 1 ATOM 2471 C CB . GLN A 0 322 . 10.695 10.946 -23.492 1.00 91.73 322 A 1 ATOM 2472 O O . GLN A 0 322 . 13.597 11.777 -23.917 1.00 91.73 322 A 1 ATOM 2473 C CG . GLN A 0 322 . 10.034 11.372 -24.809 1.00 91.73 322 A 1 ATOM 2474 C CD . GLN A 0 322 . 8.787 12.215 -24.572 1.00 91.73 322 A 1 ATOM 2475 N NE2 . GLN A 0 322 . 8.397 13.032 -25.525 1.00 91.73 322 A 1 ATOM 2476 O OE1 . GLN A 0 322 . 8.138 12.162 -23.540 1.00 91.73 322 A 1 ATOM 2477 N N . ALA A 0 323 . 13.373 10.326 -25.630 1.00 89.40 323 A 1 ATOM 2478 C CA . ALA A 0 323 . 14.345 10.919 -26.528 1.00 89.40 323 A 1 ATOM 2479 C C . ALA A 0 323 . 13.802 10.852 -27.955 1.00 89.40 323 A 1 ATOM 2480 C CB . ALA A 0 323 . 15.663 10.161 -26.396 1.00 89.40 323 A 1 ATOM 2481 O O . ALA A 0 323 . 13.165 9.866 -28.339 1.00 89.40 323 A 1 ATOM 2482 N N . GLU A 0 324 . 14.058 11.896 -28.730 1.00 86.40 324 A 1 ATOM 2483 C CA . GLU A 0 324 . 13.722 11.958 -30.142 1.00 86.40 324 A 1 ATOM 2484 C C . GLU A 0 324 . 14.875 11.364 -30.968 1.00 86.40 324 A 1 ATOM 2485 C CB . GLU A 0 324 . 13.399 13.404 -30.546 1.00 86.40 324 A 1 ATOM 2486 O O . GLU A 0 324 . 16.024 11.808 -30.848 1.00 86.40 324 A 1 ATOM 2487 C CG . GLU A 0 324 . 12.782 13.497 -31.954 1.00 86.40 324 A 1 ATOM 2488 C CD . GLU A 0 324 . 11.457 12.723 -32.107 1.00 86.40 324 A 1 ATOM 2489 O OE1 . GLU A 0 324 . 11.214 12.193 -33.216 1.00 86.40 324 A 1 ATOM 2490 O OE2 . GLU A 0 324 . 10.688 12.634 -31.121 1.00 86.40 324 A 1 ATOM 2491 N N . PRO A 0 325 . 14.614 10.358 -31.820 1.00 90.25 325 A 1 ATOM 2492 C CA . PRO A 0 325 . 15.627 9.827 -32.718 1.00 90.25 325 A 1 ATOM 2493 C C . PRO A 0 325 . 16.143 10.902 -33.680 1.00 90.25 325 A 1 ATOM 2494 C CB . PRO A 0 325 . 14.969 8.657 -33.455 1.00 90.25 325 A 1 ATOM 2495 O O . PRO A 0 325 . 15.399 11.502 -34.457 1.00 90.25 325 A 1 ATOM 2496 C CG . PRO A 0 325 . 13.845 8.236 -32.510 1.00 90.25 325 A 1 ATOM 2497 C CD . PRO A 0 325 . 13.401 9.562 -31.901 1.00 90.25 325 A 1 ATOM 2498 N N . ILE A 0 326 . 17.456 11.104 -33.686 1.00 93.80 326 A 1 ATOM 2499 C CA . ILE A 0 326 . 18.110 12.030 -34.607 1.00 93.80 326 A 1 ATOM 2500 C C . ILE A 0 326 . 18.243 11.341 -35.969 1.00 93.80 326 A 1 ATOM 2501 C CB . ILE A 0 326 . 19.446 12.550 -34.036 1.00 93.80 326 A 1 ATOM 2502 O O . ILE A 0 326 . 19.182 10.580 -36.219 1.00 93.80 326 A 1 ATOM 2503 C CG1 . ILE A 0 326 . 19.229 13.258 -32.677 1.00 93.80 326 A 1 ATOM 2504 C CG2 . ILE A 0 326 . 20.065 13.524 -35.050 1.00 93.80 326 A 1 ATOM 2505 C CD1 . ILE A 0 326 . 20.521 13.734 -32.001 1.00 93.80 326 A 1 ATOM 2506 N N . LYS A 0 327 . 17.307 11.624 -36.884 1.00 93.09 327 A 1 ATOM 2507 C CA . LYS A 0 327 . 17.288 11.018 -38.228 1.00 93.09 327 A 1 ATOM 2508 C C . LYS A 0 327 . 18.612 11.203 -38.979 1.00 93.09 327 A 1 ATOM 2509 C CB . LYS A 0 327 . 16.102 11.570 -39.036 1.00 93.09 327 A 1 ATOM 2510 O O . LYS A 0 327 . 19.097 10.255 -39.587 1.00 93.09 327 A 1 ATOM 2511 C CG . LYS A 0 327 . 15.997 10.848 -40.389 1.00 93.09 327 A 1 ATOM 2512 C CD . LYS A 0 327 . 14.852 11.376 -41.259 1.00 93.09 327 A 1 ATOM 2513 C CE . LYS A 0 327 . 14.802 10.605 -42.586 1.00 93.09 327 A 1 ATOM 2514 N NZ . LYS A 0 327 . 16.035 10.792 -43.398 1.00 93.09 327 A 1 ATOM 2515 N N . ALA A 0 328 . 19.215 12.390 -38.908 1.00 94.70 328 A 1 ATOM 2516 C CA . ALA A 0 328 . 20.490 12.672 -39.571 1.00 94.70 328 A 1 ATOM 2517 C C . ALA A 0 328 . 21.638 11.799 -39.033 1.00 94.70 328 A 1 ATOM 2518 C CB . ALA A 0 328 . 20.795 14.160 -39.397 1.00 94.70 328 A 1 ATOM 2519 O O . ALA A 0 328 . 22.450 11.305 -39.814 1.00 94.70 328 A 1 ATOM 2520 N N . PHE A 0 329 . 21.658 11.539 -37.722 1.00 95.82 329 A 1 ATOM 2521 C CA . PHE A 0 329 . 22.596 10.601 -37.114 1.00 95.82 329 A 1 ATOM 2522 C C . PHE A 0 329 . 22.325 9.168 -37.578 1.00 95.82 329 A 1 ATOM 2523 C CB . PHE A 0 329 . 22.523 10.678 -35.585 1.00 95.82 329 A 1 ATOM 2524 O O . PHE A 0 329 . 23.263 8.455 -37.914 1.00 95.82 329 A 1 ATOM 2525 C CG . PHE A 0 329 . 23.320 9.573 -34.926 1.00 95.82 329 A 1 ATOM 2526 C CD1 . PHE A 0 329 . 22.677 8.402 -34.477 1.00 95.82 329 A 1 ATOM 2527 C CD2 . PHE A 0 329 . 24.720 9.660 -34.887 1.00 95.82 329 A 1 ATOM 2528 C CE1 . PHE A 0 329 . 23.432 7.339 -33.951 1.00 95.82 329 A 1 ATOM 2529 C CE2 . PHE A 0 329 . 25.473 8.583 -34.394 1.00 95.82 329 A 1 ATOM 2530 C CZ . PHE A 0 329 . 24.832 7.433 -33.906 1.00 95.82 329 A 1 ATOM 2531 N N . THR A 0 330 . 21.059 8.747 -37.637 1.00 94.62 330 A 1 ATOM 2532 C CA . THR A 0 330 . 20.695 7.411 -38.137 1.00 94.62 330 A 1 ATOM 2533 C C . THR A 0 330 . 21.155 7.219 -39.585 1.00 94.62 330 A 1 ATOM 2534 C CB . THR A 0 330 . 19.185 7.168 -38.005 1.00 94.62 330 A 1 ATOM 2535 O O . THR A 0 330 . 21.792 6.216 -39.901 1.00 94.62 330 A 1 ATOM 2536 C CG2 . THR A 0 330 . 18.762 5.812 -38.571 1.00 94.62 330 A 1 ATOM 2537 O OG1 . THR A 0 330 . 18.818 7.142 -36.644 1.00 94.62 330 A 1 ATOM 2538 N N . ASP A 0 331 . 20.911 8.202 -40.455 1.00 95.15 331 A 1 ATOM 2539 C CA . ASP A 0 331 . 21.350 8.179 -41.854 1.00 95.15 331 A 1 ATOM 2540 C C . ASP A 0 331 . 22.889 8.129 -41.960 1.00 95.15 331 A 1 ATOM 2541 C CB . ASP A 0 331 . 20.790 9.409 -42.600 1.00 95.15 331 A 1 ATOM 2542 O O . ASP A 0 331 . 23.430 7.349 -42.751 1.00 95.15 331 A 1 ATOM 2543 C CG . ASP A 0 331 . 19.263 9.417 -42.808 1.00 95.15 331 A 1 ATOM 2544 O OD1 . ASP A 0 331 . 18.636 8.341 -42.880 1.00 95.15 331 A 1 ATOM 2545 O OD2 . ASP A 0 331 . 18.677 10.514 -42.995 1.00 95.15 331 A 1 ATOM 2546 N N . TYR A 0 332 . 23.598 8.909 -41.132 1.00 95.90 332 A 1 ATOM 2547 C CA . TYR A 0 332 . 25.059 8.868 -41.000 1.00 95.90 332 A 1 ATOM 2548 C C . TYR A 0 332 . 25.546 7.483 -40.564 1.00 95.90 332 A 1 ATOM 2549 C CB . TYR A 0 332 . 25.536 9.949 -40.012 1.00 95.90 332 A 1 ATOM 2550 O O . TYR A 0 332 . 26.344 6.867 -41.272 1.00 95.90 332 A 1 ATOM 2551 C CG . TYR A 0 332 . 26.931 9.714 -39.452 1.00 95.90 332 A 1 ATOM 2552 C CD1 . TYR A 0 332 . 27.102 9.223 -38.140 1.00 95.90 332 A 1 ATOM 2553 C CD2 . TYR A 0 332 . 28.058 9.952 -40.259 1.00 95.90 332 A 1 ATOM 2554 C CE1 . TYR A 0 332 . 28.398 8.970 -37.642 1.00 95.90 332 A 1 ATOM 2555 C CE2 . TYR A 0 332 . 29.352 9.715 -39.755 1.00 95.90 332 A 1 ATOM 2556 O OH . TYR A 0 332 . 30.793 8.973 -38.002 1.00 95.90 332 A 1 ATOM 2557 C CZ . TYR A 0 332 . 29.530 9.217 -38.448 1.00 95.90 332 A 1 ATOM 2558 N N . TYR A 0 333 . 25.033 6.965 -39.449 1.00 96.01 333 A 1 ATOM 2559 C CA . TYR A 0 333 . 25.450 5.699 -38.857 1.00 96.01 333 A 1 ATOM 2560 C C . TYR A 0 333 . 25.246 4.543 -39.839 1.00 96.01 333 A 1 ATOM 2561 C CB . TYR A 0 333 . 24.676 5.482 -37.549 1.00 96.01 333 A 1 ATOM 2562 O O . TYR A 0 333 . 26.172 3.788 -40.122 1.00 96.01 333 A 1 ATOM 2563 C CG . TYR A 0 333 . 25.119 4.250 -36.790 1.00 96.01 333 A 1 ATOM 2564 C CD1 . TYR A 0 333 . 24.332 3.081 -36.799 1.00 96.01 333 A 1 ATOM 2565 C CD2 . TYR A 0 333 . 26.339 4.272 -36.088 1.00 96.01 333 A 1 ATOM 2566 C CE1 . TYR A 0 333 . 24.770 1.935 -36.108 1.00 96.01 333 A 1 ATOM 2567 C CE2 . TYR A 0 333 . 26.783 3.127 -35.402 1.00 96.01 333 A 1 ATOM 2568 O OH . TYR A 0 333 . 26.398 0.848 -34.735 1.00 96.01 333 A 1 ATOM 2569 C CZ . TYR A 0 333 . 25.998 1.953 -35.415 1.00 96.01 333 A 1 ATOM 2570 N N . LEU A 0 334 . 24.076 4.465 -40.478 1.00 95.01 334 A 1 ATOM 2571 C CA . LEU A 0 334 . 23.769 3.443 -41.480 1.00 95.01 334 A 1 ATOM 2572 C C . LEU A 0 334 . 24.581 3.589 -42.783 1.00 95.01 334 A 1 ATOM 2573 C CB . LEU A 0 334 . 22.256 3.470 -41.751 1.00 95.01 334 A 1 ATOM 2574 O O . LEU A 0 334 . 24.651 2.644 -43.575 1.00 95.01 334 A 1 ATOM 2575 C CG . LEU A 0 334 . 21.364 3.040 -40.569 1.00 95.01 334 A 1 ATOM 2576 C CD1 . LEU A 0 334 . 19.902 3.133 -41.004 1.00 95.01 334 A 1 ATOM 2577 C CD2 . LEU A 0 334 . 21.647 1.609 -40.110 1.00 95.01 334 A 1 ATOM 2578 N N . SER A 0 335 . 25.199 4.750 -43.035 1.00 94.04 335 A 1 ATOM 2579 C CA . SER A 0 335 . 26.101 4.979 -44.177 1.00 94.04 335 A 1 ATOM 2580 C C . SER A 0 335 . 27.544 4.516 -43.936 1.00 94.04 335 A 1 ATOM 2581 C CB . SER A 0 335 . 26.081 6.452 -44.599 1.00 94.04 335 A 1 ATOM 2582 O O . SER A 0 335 . 28.330 4.418 -44.893 1.00 94.04 335 A 1 ATOM 2583 O OG . SER A 0 335 . 26.939 7.249 -43.813 1.00 94.04 335 A 1 ATOM 2584 N N . LEU A 0 336 . 27.898 4.208 -42.683 1.00 94.45 336 A 1 ATOM 2585 C CA . LEU A 0 336 . 29.223 3.720 -42.323 1.00 94.45 336 A 1 ATOM 2586 C C . LEU A 0 336 . 29.463 2.345 -42.953 1.00 94.45 336 A 1 ATOM 2587 C CB . LEU A 0 336 . 29.406 3.693 -40.794 1.00 94.45 336 A 1 ATOM 2588 O O . LEU A 0 336 . 28.596 1.471 -42.962 1.00 94.45 336 A 1 ATOM 2589 C CG . LEU A 0 336 . 29.292 5.067 -40.103 1.00 94.45 336 A 1 ATOM 2590 C CD1 . LEU A 0 336 . 29.374 4.897 -38.587 1.00 94.45 336 A 1 ATOM 2591 C CD2 . LEU A 0 336 . 30.405 6.019 -40.546 1.00 94.45 336 A 1 ATOM 2592 N N . GLY A 0 337 . 30.652 2.180 -43.525 1.00 90.63 337 A 1 ATOM 2593 C CA . GLY A 0 337 . 31.164 0.889 -43.979 1.00 90.63 337 A 1 ATOM 2594 C C . GLY A 0 337 . 32.398 0.514 -43.170 1.00 90.63 337 A 1 ATOM 2595 O O . GLY A 0 337 . 32.816 1.266 -42.292 1.00 90.63 337 A 1 ATOM 2596 N N . ARG A 0 338 . 33.011 -0.618 -43.511 1.00 85.57 338 A 1 ATOM 2597 C CA . ARG A 0 338 . 34.190 -1.163 -42.819 1.00 85.57 338 A 1 ATOM 2598 C C . ARG A 0 338 . 35.293 -0.133 -42.517 1.00 85.57 338 A 1 ATOM 2599 C CB . ARG A 0 338 . 34.736 -2.299 -43.692 1.00 85.57 338 A 1 ATOM 2600 O O . ARG A 0 338 . 35.847 -0.139 -41.421 1.00 85.57 338 A 1 ATOM 2601 C CG . ARG A 0 338 . 35.912 -3.018 -43.026 1.00 85.57 338 A 1 ATOM 2602 C CD . ARG A 0 338 . 36.471 -4.061 -43.987 1.00 85.57 338 A 1 ATOM 2603 N NE . ARG A 0 338 . 37.689 -4.679 -43.439 1.00 85.57 338 A 1 ATOM 2604 N NH1 . ARG A 0 338 . 38.274 -5.791 -45.345 1.00 85.57 338 A 1 ATOM 2605 N NH2 . ARG A 0 338 . 39.569 -5.952 -43.558 1.00 85.57 338 A 1 ATOM 2606 C CZ . ARG A 0 338 . 38.506 -5.458 -44.111 1.00 85.57 338 A 1 ATOM 2607 N N . GLU A 0 339 . 35.623 0.725 -43.482 1.00 84.56 339 A 1 ATOM 2608 C CA . GLU A 0 339 . 36.737 1.685 -43.399 1.00 84.56 339 A 1 ATOM 2609 C C . GLU A 0 339 . 36.357 2.962 -42.621 1.00 84.56 339 A 1 ATOM 2610 C CB . GLU A 0 339 . 37.295 1.992 -44.804 1.00 84.56 339 A 1 ATOM 2611 O O . GLU A 0 339 . 36.300 4.060 -43.173 1.00 84.56 339 A 1 ATOM 2612 C CG . GLU A 0 339 . 37.771 0.762 -45.604 1.00 84.56 339 A 1 ATOM 2613 C CD . GLU A 0 339 . 38.861 -0.083 -44.917 1.00 84.56 339 A 1 ATOM 2614 O OE1 . GLU A 0 339 . 38.983 -1.278 -45.273 1.00 84.56 339 A 1 ATOM 2615 O OE2 . GLU A 0 339 . 39.552 0.426 -44.012 1.00 84.56 339 A 1 ATOM 2616 N N . ASN A 0 340 . 36.083 2.820 -41.321 1.00 90.63 340 A 1 ATOM 2617 C CA . ASN A 0 340 . 35.799 3.927 -40.401 1.00 90.63 340 A 1 ATOM 2618 C C . ASN A 0 340 . 36.989 4.188 -39.457 1.00 90.63 340 A 1 ATOM 2619 C CB . ASN A 0 340 . 34.486 3.640 -39.660 1.00 90.63 340 A 1 ATOM 2620 O O . ASN A 0 340 . 36.929 3.949 -38.253 1.00 90.63 340 A 1 ATOM 2621 C CG . ASN A 0 340 . 34.055 4.797 -38.776 1.00 90.63 340 A 1 ATOM 2622 N ND2 . ASN A 0 340 . 33.177 4.535 -37.843 1.00 90.63 340 A 1 ATOM 2623 O OD1 . ASN A 0 340 . 34.509 5.919 -38.928 1.00 90.63 340 A 1 ATOM 2624 N N . HIS A 0 341 . 38.114 4.652 -40.008 1.00 88.66 341 A 1 ATOM 2625 C CA . HIS A 0 341 . 39.381 4.759 -39.269 1.00 88.66 341 A 1 ATOM 2626 C C . HIS A 0 341 . 39.368 5.739 -38.088 1.00 88.66 341 A 1 ATOM 2627 C CB . HIS A 0 341 . 40.495 5.168 -40.234 1.00 88.66 341 A 1 ATOM 2628 O O . HIS A 0 341 . 40.196 5.606 -37.189 1.00 88.66 341 A 1 ATOM 2629 C CG . HIS A 0 341 . 40.694 4.203 -41.367 1.00 88.66 341 A 1 ATOM 2630 C CD2 . HIS A 0 341 . 40.718 4.517 -42.697 1.00 88.66 341 A 1 ATOM 2631 N ND1 . HIS A 0 341 . 40.915 2.850 -41.259 1.00 88.66 341 A 1 ATOM 2632 C CE1 . HIS A 0 341 . 41.081 2.363 -42.500 1.00 88.66 341 A 1 ATOM 2633 N NE2 . HIS A 0 341 . 40.990 3.349 -43.404 1.00 88.66 341 A 1 ATOM 2634 N N . ARG A 0 342 . 38.449 6.715 -38.076 1.00 91.83 342 A 1 ATOM 2635 C CA . ARG A 0 342 . 38.314 7.677 -36.968 1.00 91.83 342 A 1 ATOM 2636 C C . ARG A 0 342 . 37.861 7.014 -35.667 1.00 91.83 342 A 1 ATOM 2637 C CB . ARG A 0 342 . 37.377 8.836 -37.351 1.00 91.83 342 A 1 ATOM 2638 O O . ARG A 0 342 . 38.160 7.539 -34.602 1.00 91.83 342 A 1 ATOM 2639 C CG . ARG A 0 342 . 35.933 8.383 -37.605 1.00 91.83 342 A 1 ATOM 2640 C CD . ARG A 0 342 . 34.951 9.488 -38.004 1.00 91.83 342 A 1 ATOM 2641 N NE . ARG A 0 342 . 34.910 10.636 -37.072 1.00 91.83 342 A 1 ATOM 2642 N NH1 . ARG A 0 342 . 33.094 11.629 -38.039 1.00 91.83 342 A 1 ATOM 2643 N NH2 . ARG A 0 342 . 34.255 12.777 -36.550 1.00 91.83 342 A 1 ATOM 2644 C CZ . ARG A 0 342 . 34.094 11.671 -37.218 1.00 91.83 342 A 1 ATOM 2645 N N . ASN A 0 343 . 37.162 5.881 -35.750 1.00 94.50 343 A 1 ATOM 2646 C CA . ASN A 0 343 . 36.752 5.083 -34.606 1.00 94.50 343 A 1 ATOM 2647 C C . ASN A 0 343 . 37.556 3.767 -34.596 1.00 94.50 343 A 1 ATOM 2648 C CB . ASN A 0 343 . 35.235 4.878 -34.665 1.00 94.50 343 A 1 ATOM 2649 O O . ASN A 0 343 . 37.230 2.837 -35.339 1.00 94.50 343 A 1 ATOM 2650 C CG . ASN A 0 343 . 34.703 4.040 -33.516 1.00 94.50 343 A 1 ATOM 2651 N ND2 . ASN A 0 343 . 33.405 3.953 -33.396 1.00 94.50 343 A 1 ATOM 2652 O OD1 . ASN A 0 343 . 35.435 3.461 -32.726 1.00 94.50 343 A 1 ATOM 2653 N N . PRO A 0 344 . 38.601 3.647 -33.756 1.00 93.47 344 A 1 ATOM 2654 C CA . PRO A 0 344 . 39.486 2.483 -33.768 1.00 93.47 344 A 1 ATOM 2655 C C . PRO A 0 344 . 38.778 1.177 -33.375 1.00 93.47 344 A 1 ATOM 2656 C CB . PRO A 0 344 . 40.613 2.836 -32.794 1.00 93.47 344 A 1 ATOM 2657 O O . PRO A 0 344 . 39.218 0.101 -33.780 1.00 93.47 344 A 1 ATOM 2658 C CG . PRO A 0 344 . 39.954 3.809 -31.819 1.00 93.47 344 A 1 ATOM 2659 C CD . PRO A 0 344 . 38.997 4.585 -32.716 1.00 93.47 344 A 1 ATOM 2660 N N . TRP A 0 345 . 37.669 1.260 -32.636 1.00 94.53 345 A 1 ATOM 2661 C CA . TRP A 0 345 . 36.871 0.107 -32.211 1.00 94.53 345 A 1 ATOM 2662 C C . TRP A 0 345 . 35.869 -0.355 -33.274 1.00 94.53 345 A 1 ATOM 2663 C CB . TRP A 0 345 . 36.158 0.466 -30.911 1.00 94.53 345 A 1 ATOM 2664 O O . TRP A 0 345 . 35.356 -1.469 -33.204 1.00 94.53 345 A 1 ATOM 2665 C CG . TRP A 0 345 . 37.064 0.949 -29.821 1.00 94.53 345 A 1 ATOM 2666 C CD1 . TRP A 0 345 . 37.877 0.161 -29.086 1.00 94.53 345 A 1 ATOM 2667 C CD2 . TRP A 0 345 . 37.233 2.302 -29.300 1.00 94.53 345 A 1 ATOM 2668 C CE2 . TRP A 0 345 . 38.181 2.255 -28.235 1.00 94.53 345 A 1 ATOM 2669 C CE3 . TRP A 0 345 . 36.670 3.560 -29.607 1.00 94.53 345 A 1 ATOM 2670 N NE1 . TRP A 0 345 . 38.522 0.923 -28.131 1.00 94.53 345 A 1 ATOM 2671 C CH2 . TRP A 0 345 . 37.996 4.634 -27.869 1.00 94.53 345 A 1 ATOM 2672 C CZ2 . TRP A 0 345 . 38.570 3.400 -27.528 1.00 94.53 345 A 1 ATOM 2673 C CZ3 . TRP A 0 345 . 37.048 4.716 -28.903 1.00 94.53 345 A 1 ATOM 2674 N N . PHE A 0 346 . 35.617 0.450 -34.310 1.00 93.53 346 A 1 ATOM 2675 C CA . PHE A 0 346 . 34.654 0.102 -35.357 1.00 93.53 346 A 1 ATOM 2676 C C . PHE A 0 346 . 35.058 -1.158 -36.135 1.00 93.53 346 A 1 ATOM 2677 C CB . PHE A 0 346 . 34.490 1.293 -36.300 1.00 93.53 346 A 1 ATOM 2678 O O . PHE A 0 346 . 34.207 -1.925 -36.575 1.00 93.53 346 A 1 ATOM 2679 C CG . PHE A 0 346 . 33.254 1.191 -37.163 1.00 93.53 346 A 1 ATOM 2680 C CD1 . PHE A 0 346 . 33.313 0.583 -38.431 1.00 93.53 346 A 1 ATOM 2681 C CD2 . PHE A 0 346 . 32.034 1.704 -36.686 1.00 93.53 346 A 1 ATOM 2682 C CE1 . PHE A 0 346 . 32.158 0.507 -39.224 1.00 93.53 346 A 1 ATOM 2683 C CE2 . PHE A 0 346 . 30.879 1.625 -37.481 1.00 93.53 346 A 1 ATOM 2684 C CZ . PHE A 0 346 . 30.943 1.031 -38.753 1.00 93.53 346 A 1 ATOM 2685 N N . ARG A 0 347 . 36.365 -1.416 -36.270 1.00 89.72 347 A 1 ATOM 2686 C CA . ARG A 0 347 . 36.885 -2.623 -36.931 1.00 89.72 347 A 1 ATOM 2687 C C . ARG A 0 347 . 36.542 -3.899 -36.169 1.00 89.72 347 A 1 ATOM 2688 C CB . ARG A 0 347 . 38.399 -2.474 -37.089 1.00 89.72 347 A 1 ATOM 2689 O O . ARG A 0 347 . 36.213 -4.904 -36.790 1.00 89.72 347 A 1 ATOM 2690 C CG . ARG A 0 347 . 39.047 -3.619 -37.884 1.00 89.72 347 A 1 ATOM 2691 C CD . ARG A 0 347 . 40.546 -3.330 -37.915 1.00 89.72 347 A 1 ATOM 2692 N NE . ARG A 0 347 . 41.323 -4.277 -38.731 1.00 89.72 347 A 1 ATOM 2693 N NH1 . ARG A 0 347 . 43.309 -3.169 -38.546 1.00 89.72 347 A 1 ATOM 2694 N NH2 . ARG A 0 347 . 43.237 -4.999 -39.767 1.00 89.72 347 A 1 ATOM 2695 C CZ . ARG A 0 347 . 42.605 -4.157 -39.012 1.00 89.72 347 A 1 ATOM 2696 N N . GLU A 0 348 . 36.640 -3.856 -34.846 1.00 90.09 348 A 1 ATOM 2697 C CA . GLU A 0 348 . 36.235 -4.961 -33.978 1.00 90.09 348 A 1 ATOM 2698 C C . GLU A 0 348 . 34.723 -5.166 -34.041 1.00 90.09 348 A 1 ATOM 2699 C CB . GLU A 0 348 . 36.697 -4.638 -32.560 1.00 90.09 348 A 1 ATOM 2700 O O . GLU A 0 348 . 34.267 -6.288 -34.236 1.00 90.09 348 A 1 ATOM 2701 C CG . GLU A 0 348 . 36.214 -5.661 -31.526 1.00 90.09 348 A 1 ATOM 2702 C CD . GLU A 0 348 . 36.734 -5.327 -30.130 1.00 90.09 348 A 1 ATOM 2703 O OE1 . GLU A 0 348 . 36.589 -6.216 -29.265 1.00 90.09 348 A 1 ATOM 2704 O OE2 . GLU A 0 348 . 37.378 -4.253 -29.989 1.00 90.09 348 A 1 ATOM 2705 N N . TYR A 0 349 . 33.954 -4.077 -33.994 1.00 92.26 349 A 1 ATOM 2706 C CA . TYR A 0 349 . 32.500 -4.131 -34.129 1.00 92.26 349 A 1 ATOM 2707 C C . TYR A 0 349 . 32.077 -4.765 -35.457 1.00 92.26 349 A 1 ATOM 2708 C CB . TYR A 0 349 . 31.941 -2.712 -33.990 1.00 92.26 349 A 1 ATOM 2709 O O . TYR A 0 349 . 31.203 -5.624 -35.488 1.00 92.26 349 A 1 ATOM 2710 C CG . TYR A 0 349 . 30.481 -2.592 -34.368 1.00 92.26 349 A 1 ATOM 2711 C CD1 . TYR A 0 349 . 30.082 -1.700 -35.384 1.00 92.26 349 A 1 ATOM 2712 C CD2 . TYR A 0 349 . 29.532 -3.431 -33.753 1.00 92.26 349 A 1 ATOM 2713 C CE1 . TYR A 0 349 . 28.728 -1.629 -35.760 1.00 92.26 349 A 1 ATOM 2714 C CE2 . TYR A 0 349 . 28.191 -3.397 -34.167 1.00 92.26 349 A 1 ATOM 2715 O OH . TYR A 0 349 . 26.482 -2.429 -35.548 1.00 92.26 349 A 1 ATOM 2716 C CZ . TYR A 0 349 . 27.781 -2.481 -35.158 1.00 92.26 349 A 1 ATOM 2717 N N . TRP A 0 350 . 32.747 -4.403 -36.552 1.00 91.16 350 A 1 ATOM 2718 C CA . TRP A 0 350 . 32.497 -4.982 -37.870 1.00 91.16 350 A 1 ATOM 2719 C C . TRP A 0 350 . 32.768 -6.495 -37.915 1.00 91.16 350 A 1 ATOM 2720 C CB . TRP A 0 350 . 33.365 -4.241 -38.891 1.00 91.16 350 A 1 ATOM 2721 O O . TRP A 0 350 . 32.046 -7.235 -38.582 1.00 91.16 350 A 1 ATOM 2722 C CG . TRP A 0 350 . 32.954 -4.450 -40.309 1.00 91.16 350 A 1 ATOM 2723 C CD1 . TRP A 0 350 . 33.395 -5.422 -41.139 1.00 91.16 350 A 1 ATOM 2724 C CD2 . TRP A 0 350 . 31.941 -3.713 -41.049 1.00 91.16 350 A 1 ATOM 2725 C CE2 . TRP A 0 350 . 31.831 -4.286 -42.349 1.00 91.16 350 A 1 ATOM 2726 C CE3 . TRP A 0 350 . 31.087 -2.633 -40.741 1.00 91.16 350 A 1 ATOM 2727 N NE1 . TRP A 0 350 . 32.754 -5.310 -42.358 1.00 91.16 350 A 1 ATOM 2728 C CH2 . TRP A 0 350 . 30.077 -2.739 -42.961 1.00 91.16 350 A 1 ATOM 2729 C CZ2 . TRP A 0 350 . 30.920 -3.810 -43.300 1.00 91.16 350 A 1 ATOM 2730 C CZ3 . TRP A 0 350 . 30.169 -2.147 -41.690 1.00 91.16 350 A 1 ATOM 2731 N N . GLN A 0 351 . 33.803 -6.963 -37.207 1.00 90.14 351 A 1 ATOM 2732 C CA . GLN A 0 351 . 34.134 -8.389 -37.095 1.00 90.14 351 A 1 ATOM 2733 C C . GLN A 0 351 . 33.096 -9.156 -36.275 1.00 90.14 351 A 1 ATOM 2734 C CB . GLN A 0 351 . 35.524 -8.562 -36.463 1.00 90.14 351 A 1 ATOM 2735 O O . GLN A 0 351 . 32.720 -10.258 -36.673 1.00 90.14 351 A 1 ATOM 2736 C CG . GLN A 0 351 . 36.638 -8.175 -37.437 1.00 90.14 351 A 1 ATOM 2737 C CD . GLN A 0 351 . 38.030 -8.173 -36.816 1.00 90.14 351 A 1 ATOM 2738 N NE2 . GLN A 0 351 . 39.040 -7.894 -37.610 1.00 90.14 351 A 1 ATOM 2739 O OE1 . GLN A 0 351 . 38.284 -8.442 -35.656 1.00 90.14 351 A 1 ATOM 2740 N N . ASP A 0 352 . 32.631 -8.573 -35.168 1.00 88.42 352 A 1 ATOM 2741 C CA . ASP A 0 352 . 31.594 -9.154 -34.312 1.00 88.42 352 A 1 ATOM 2742 C C . ASP A 0 352 . 30.251 -9.251 -35.053 1.00 88.42 352 A 1 ATOM 2743 C CB . ASP A 0 352 . 31.488 -8.314 -33.031 1.00 88.42 352 A 1 ATOM 2744 O O . ASP A 0 352 . 29.646 -10.321 -35.121 1.00 88.42 352 A 1 ATOM 2745 C CG . ASP A 0 352 . 30.597 -8.991 -31.990 1.00 88.42 352 A 1 ATOM 2746 O OD1 . ASP A 0 352 . 30.978 -10.102 -31.553 1.00 88.42 352 A 1 ATOM 2747 O OD2 . ASP A 0 352 . 29.562 -8.386 -31.637 1.00 88.42 352 A 1 ATOM 2748 N N . LEU A 0 353 . 29.855 -8.170 -35.733 1.00 88.38 353 A 1 ATOM 2749 C CA . LEU A 0 353 . 28.595 -8.077 -36.470 1.00 88.38 353 A 1 ATOM 2750 C C . LEU A 0 353 . 28.489 -9.102 -37.614 1.00 88.38 353 A 1 ATOM 2751 C CB . LEU A 0 353 . 28.465 -6.632 -36.988 1.00 88.38 353 A 1 ATOM 2752 O O . LEU A 0 353 . 27.429 -9.689 -37.819 1.00 88.38 353 A 1 ATOM 2753 C CG . LEU A 0 353 . 27.102 -6.315 -37.620 1.00 88.38 353 A 1 ATOM 2754 C CD1 . LEU A 0 353 . 25.978 -6.285 -36.583 1.00 88.38 353 A 1 ATOM 2755 C CD2 . LEU A 0 353 . 27.159 -4.948 -38.305 1.00 88.38 353 A 1 ATOM 2756 N N . LEU A 0 354 . 29.576 -9.323 -38.362 1.00 88.60 354 A 1 ATOM 2757 C CA . LEU A 0 354 . 29.620 -10.276 -39.482 1.00 88.60 354 A 1 ATOM 2758 C C . LEU A 0 354 . 30.145 -11.664 -39.091 1.00 88.60 354 A 1 ATOM 2759 C CB . LEU A 0 354 . 30.460 -9.675 -40.622 1.00 88.60 354 A 1 ATOM 2760 O O . LEU A 0 354 . 30.247 -12.537 -39.954 1.00 88.60 354 A 1 ATOM 2761 C CG . LEU A 0 354 . 29.837 -8.461 -41.326 1.00 88.60 354 A 1 ATOM 2762 C CD1 . LEU A 0 354 . 30.815 -7.970 -42.394 1.00 88.60 354 A 1 ATOM 2763 C CD2 . LEU A 0 354 . 28.514 -8.798 -42.018 1.00 88.60 354 A 1 ATOM 2764 N N . GLN A 0 355 . 30.528 -11.866 -37.825 1.00 85.59 355 A 1 ATOM 2765 C CA . GLN A 0 355 . 31.183 -13.085 -37.333 1.00 85.59 355 A 1 ATOM 2766 C C . GLN A 0 355 . 32.375 -13.519 -38.210 1.00 85.59 355 A 1 ATOM 2767 C CB . GLN A 0 355 . 30.147 -14.200 -37.124 1.00 85.59 355 A 1 ATOM 2768 O O . GLN A 0 355 . 32.634 -14.708 -38.416 1.00 85.59 355 A 1 ATOM 2769 C CG . GLN A 0 355 . 29.056 -13.793 -36.124 1.00 85.59 355 A 1 ATOM 2770 C CD . GLN A 0 355 . 27.982 -14.857 -35.956 1.00 85.59 355 A 1 ATOM 2771 N NE2 . GLN A 0 355 . 27.033 -14.627 -35.077 1.00 85.59 355 A 1 ATOM 2772 O OE1 . GLN A 0 355 . 27.961 -15.904 -36.585 1.00 85.59 355 A 1 ATOM 2773 N N . CYS A 0 356 . 33.111 -12.544 -38.747 1.00 85.00 356 A 1 ATOM 2774 C CA . CYS A 0 356 . 34.211 -12.758 -39.680 1.00 85.00 356 A 1 ATOM 2775 C C . CYS A 0 356 . 35.553 -12.429 -39.020 1.00 85.00 356 A 1 ATOM 2776 C CB . CYS A 0 356 . 33.950 -11.974 -40.977 1.00 85.00 356 A 1 ATOM 2777 O O . CYS A 0 356 . 35.656 -11.617 -38.101 1.00 85.00 356 A 1 ATOM 2778 S SG . CYS A 0 356 . 34.046 -10.171 -40.816 1.00 85.00 356 A 1 ATOM 2779 N N . ARG A 0 357 . 36.630 -13.048 -39.510 1.00 77.96 357 A 1 ATOM 2780 C CA . ARG A 0 357 . 37.993 -12.762 -39.048 1.00 77.96 357 A 1 ATOM 2781 C C . ARG A 0 357 . 38.832 -12.257 -40.202 1.00 77.96 357 A 1 ATOM 2782 C CB . ARG A 0 357 . 38.575 -14.005 -38.369 1.00 77.96 357 A 1 ATOM 2783 O O . ARG A 0 357 . 38.843 -12.842 -41.281 1.00 77.96 357 A 1 ATOM 2784 C CG . ARG A 0 357 . 39.861 -13.680 -37.601 1.00 77.96 357 A 1 ATOM 2785 C CD . ARG A 0 357 . 40.314 -14.922 -36.836 1.00 77.96 357 A 1 ATOM 2786 N NE . ARG A 0 357 . 41.517 -14.648 -36.032 1.00 77.96 357 A 1 ATOM 2787 N NH1 . ARG A 0 357 . 41.603 -16.686 -34.995 1.00 77.96 357 A 1 ATOM 2788 N NH2 . ARG A 0 357 . 43.123 -15.120 -34.495 1.00 77.96 357 A 1 ATOM 2789 C CZ . ARG A 0 357 . 42.075 -15.484 -35.181 1.00 77.96 357 A 1 ATOM 2790 N N . GLU A 0 358 . 39.589 -11.195 -39.974 1.00 65.24 358 A 1 ATOM 2791 C CA . GLU A 0 358 . 40.515 -10.715 -40.989 1.00 65.24 358 A 1 ATOM 2792 C C . GLU A 0 358 . 41.677 -11.679 -41.219 1.00 65.24 358 A 1 ATOM 2793 C CB . GLU A 0 358 . 41.074 -9.364 -40.593 1.00 65.24 358 A 1 ATOM 2794 O O . GLU A 0 358 . 42.292 -12.207 -40.285 1.00 65.24 358 A 1 ATOM 2795 C CG . GLU A 0 358 . 40.068 -8.242 -40.861 1.00 65.24 358 A 1 ATOM 2796 C CD . GLU A 0 358 . 40.678 -6.925 -40.419 1.00 65.24 358 A 1 ATOM 2797 O OE1 . GLU A 0 358 . 40.300 -5.851 -40.927 1.00 65.24 358 A 1 ATOM 2798 O OE2 . GLU A 0 358 . 41.581 -6.975 -39.563 1.00 65.24 358 A 1 ATOM 2799 N N . SER A 0 359 . 42.057 -11.825 -42.487 1.00 60.66 359 A 1 ATOM 2800 C CA . SER A 0 359 . 43.360 -12.360 -42.852 1.00 60.66 359 A 1 ATOM 2801 C C . SER A 0 359 . 44.440 -11.406 -42.336 1.00 60.66 359 A 1 ATOM 2802 C CB . SER A 0 359 . 43.445 -12.543 -44.372 1.00 60.66 359 A 1 ATOM 2803 O O . SER A 0 359 . 44.672 -10.347 -42.918 1.00 60.66 359 A 1 ATOM 2804 O OG . SER A 0 359 . 43.202 -11.319 -45.038 1.00 60.66 359 A 1 ATOM 2805 N N . SER A 0 360 . 45.104 -11.767 -41.236 1.00 48.27 360 A 1 ATOM 2806 C CA . SER A 0 360 . 46.258 -11.030 -40.722 1.00 48.27 360 A 1 ATOM 2807 C C . SER A 0 360 . 47.261 -10.775 -41.849 1.00 48.27 360 A 1 ATOM 2808 C CB . SER A 0 360 . 46.939 -11.808 -39.593 1.00 48.27 360 A 1 ATOM 2809 O O . SER A 0 360 . 47.735 -11.718 -42.489 1.00 48.27 360 A 1 ATOM 2810 O OG . SER A 0 360 . 47.341 -13.088 -40.053 1.00 48.27 360 A 1 ATOM 2811 N N . THR A 0 361 . 47.582 -9.505 -42.061 1.00 38.72 361 A 1 ATOM 2812 C CA . THR A 0 361 . 48.586 -8.981 -42.983 1.00 38.72 361 A 1 ATOM 2813 C C . THR A 0 361 . 49.852 -9.850 -42.964 1.00 38.72 361 A 1 ATOM 2814 C CB . THR A 0 361 . 48.908 -7.518 -42.589 1.00 38.72 361 A 1 ATOM 2815 O O . THR A 0 361 . 50.555 -9.922 -41.960 1.00 38.72 361 A 1 ATOM 2816 C CG2 . THR A 0 361 . 49.085 -6.620 -43.810 1.00 38.72 361 A 1 ATOM 2817 O OG1 . THR A 0 361 . 47.860 -6.943 -41.832 1.00 38.72 361 A 1 ATOM 2818 N N . LYS A 0 362 . 50.104 -10.551 -44.079 1.00 33.43 362 A 1 ATOM 2819 C CA . LYS A 0 362 . 51.356 -11.223 -44.485 1.00 33.43 362 A 1 ATOM 2820 C C . LYS A 0 362 . 52.183 -11.839 -43.342 1.00 33.43 362 A 1 ATOM 2821 C CB . LYS A 0 362 . 52.199 -10.247 -45.332 1.00 33.43 362 A 1 ATOM 2822 O O . LYS A 0 362 . 53.224 -11.310 -42.945 1.00 33.43 362 A 1 ATOM 2823 C CG . LYS A 0 362 . 51.500 -9.834 -46.640 1.00 33.43 362 A 1 ATOM 2824 C CD . LYS A 0 362 . 52.386 -8.908 -47.488 1.00 33.43 362 A 1 ATOM 2825 C CE . LYS A 0 362 . 51.655 -8.525 -48.784 1.00 33.43 362 A 1 ATOM 2826 N NZ . LYS A 0 362 . 52.449 -7.595 -49.631 1.00 33.43 362 A 1 ATOM 2827 N N . ARG A 0 363 . 51.806 -13.034 -42.873 1.00 34.31 363 A 1 ATOM 2828 C CA . ARG A 0 363 . 52.739 -13.869 -42.101 1.00 34.31 363 A 1 ATOM 2829 C C . ARG A 0 363 . 53.846 -14.344 -43.048 1.00 34.31 363 A 1 ATOM 2830 C CB . ARG A 0 363 . 52.003 -15.007 -41.369 1.00 34.31 363 A 1 ATOM 2831 O O . ARG A 0 363 . 53.631 -15.248 -43.848 1.00 34.31 363 A 1 ATOM 2832 C CG . ARG A 0 363 . 52.733 -15.416 -40.078 1.00 34.31 363 A 1 ATOM 2833 C CD . ARG A 0 363 . 51.944 -16.500 -39.330 1.00 34.31 363 A 1 ATOM 2834 N NE . ARG A 0 363 . 52.463 -16.730 -37.965 1.00 34.31 363 A 1 ATOM 2835 N NH1 . ARG A 0 363 . 51.101 -18.502 -37.441 1.00 34.31 363 A 1 ATOM 2836 N NH2 . ARG A 0 363 . 52.511 -17.711 -35.904 1.00 34.31 363 A 1 ATOM 2837 C CZ . ARG A 0 363 . 52.027 -17.644 -37.114 1.00 34.31 363 A 1 ATOM 2838 N N . ARG A 0 364 . 55.004 -13.677 -42.951 1.00 29.57 364 A 1 ATOM 2839 C CA . ARG A 0 364 . 56.329 -14.130 -43.406 1.00 29.57 364 A 1 ATOM 2840 C C . ARG A 0 364 . 56.394 -15.656 -43.450 1.00 29.57 364 A 1 ATOM 2841 C CB . ARG A 0 364 . 57.398 -13.626 -42.414 1.00 29.57 364 A 1 ATOM 2842 O O . ARG A 0 364 . 56.128 -16.302 -42.434 1.00 29.57 364 A 1 ATOM 2843 C CG . ARG A 0 364 . 58.088 -12.320 -42.832 1.00 29.57 364 A 1 ATOM 2844 C CD . ARG A 0 364 . 58.976 -11.821 -41.679 1.00 29.57 364 A 1 ATOM 2845 N NE . ARG A 0 364 . 60.109 -11.000 -42.150 1.00 29.57 364 A 1 ATOM 2846 N NH1 . ARG A 0 364 . 60.519 -9.829 -40.208 1.00 29.57 364 A 1 ATOM 2847 N NH2 . ARG A 0 364 . 61.888 -9.592 -41.949 1.00 29.57 364 A 1 ATOM 2848 C CZ . ARG A 0 364 . 60.828 -10.148 -41.436 1.00 29.57 364 A 1 ATOM 2849 N N . GLU A 0 365 . 56.773 -16.172 -44.614 1.00 27.70 365 A 1 ATOM 2850 C CA . GLU A 0 365 . 57.197 -17.545 -44.875 1.00 27.70 365 A 1 ATOM 2851 C C . GLU A 0 365 . 57.731 -18.236 -43.615 1.00 27.70 365 A 1 ATOM 2852 C CB . GLU A 0 365 . 58.348 -17.497 -45.892 1.00 27.70 365 A 1 ATOM 2853 O O . GLU A 0 365 . 58.825 -17.938 -43.133 1.00 27.70 365 A 1 ATOM 2854 C CG . GLU A 0 365 . 57.952 -16.968 -47.276 1.00 27.70 365 A 1 ATOM 2855 C CD . GLU A 0 365 . 59.184 -16.756 -48.168 1.00 27.70 365 A 1 ATOM 2856 O OE1 . GLU A 0 365 . 59.032 -16.932 -49.392 1.00 27.70 365 A 1 ATOM 2857 O OE2 . GLU A 0 365 . 60.249 -16.407 -47.609 1.00 27.70 365 A 1 ATOM 2858 N N . ARG A 0 366 . 56.979 -19.191 -43.065 1.00 26.60 366 A 1 ATOM 2859 C CA . ARG A 0 366 . 57.578 -20.219 -42.215 1.00 26.60 366 A 1 ATOM 2860 C C . ARG A 0 366 . 57.070 -21.581 -42.643 1.00 26.60 366 A 1 ATOM 2861 C CB . ARG A 0 366 . 57.444 -19.924 -40.712 1.00 26.60 366 A 1 ATOM 2862 O O . ARG A 0 366 . 55.896 -21.906 -42.501 1.00 26.60 366 A 1 ATOM 2863 C CG . ARG A 0 366 . 58.583 -18.990 -40.260 1.00 26.60 366 A 1 ATOM 2864 C CD . ARG A 0 366 . 58.699 -18.879 -38.740 1.00 26.60 366 A 1 ATOM 2865 N NE . ARG A 0 366 . 59.925 -18.143 -38.367 1.00 26.60 366 A 1 ATOM 2866 N NH1 . ARG A 0 366 . 59.242 -17.366 -36.319 1.00 26.60 366 A 1 ATOM 2867 N NH2 . ARG A 0 366 . 61.304 -16.911 -37.036 1.00 26.60 366 A 1 ATOM 2868 C CZ . ARG A 0 366 . 60.150 -17.478 -37.248 1.00 26.60 366 A 1 ATOM 2869 N N . LYS A 0 367 . 58.033 -22.304 -43.214 1.00 26.59 367 A 1 ATOM 2870 C CA . LYS A 0 367 . 58.038 -23.686 -43.674 1.00 26.59 367 A 1 ATOM 2871 C C . LYS A 0 367 . 57.119 -24.593 -42.859 1.00 26.59 367 A 1 ATOM 2872 C CB . LYS A 0 367 . 59.489 -24.199 -43.588 1.00 26.59 367 A 1 ATOM 2873 O O . LYS A 0 367 . 57.142 -24.584 -41.630 1.00 26.59 367 A 1 ATOM 2874 C CG . LYS A 0 367 . 60.411 -23.532 -44.627 1.00 26.59 367 A 1 ATOM 2875 C CD . LYS A 0 367 . 61.885 -23.919 -44.428 1.00 26.59 367 A 1 ATOM 2876 C CE . LYS A 0 367 . 62.729 -23.335 -45.573 1.00 26.59 367 A 1 ATOM 2877 N NZ . LYS A 0 367 . 64.181 -23.614 -45.413 1.00 26.59 367 A 1 ATOM 2878 N N . SER A 0 368 . 56.379 -25.399 -43.614 1.00 25.85 368 A 1 ATOM 2879 C CA . SER A 0 368 . 55.706 -26.624 -43.205 1.00 25.85 368 A 1 ATOM 2880 C C . SER A 0 368 . 56.452 -27.354 -42.083 1.00 25.85 368 A 1 ATOM 2881 C CB . SER A 0 368 . 55.650 -27.534 -44.441 1.00 25.85 368 A 1 ATOM 2882 O O . SER A 0 368 . 57.554 -27.857 -42.284 1.00 25.85 368 A 1 ATOM 2883 O OG . SER A 0 368 . 54.963 -28.727 -44.144 1.00 25.85 368 A 1 ATOM 2884 N N . THR A 0 369 . 55.830 -27.438 -40.910 1.00 27.09 369 A 1 ATOM 2885 C CA . THR A 0 369 . 55.975 -28.594 -40.025 1.00 27.09 369 A 1 ATOM 2886 C C . THR A 0 369 . 54.584 -29.012 -39.572 1.00 27.09 369 A 1 ATOM 2887 C CB . THR A 0 369 . 56.956 -28.404 -38.855 1.00 27.09 369 A 1 ATOM 2888 O O . THR A 0 369 . 53.977 -28.477 -38.643 1.00 27.09 369 A 1 ATOM 2889 C CG2 . THR A 0 369 . 58.402 -28.665 -39.280 1.00 27.09 369 A 1 ATOM 2890 O OG1 . THR A 0 369 . 56.924 -27.104 -38.317 1.00 27.09 369 A 1 ATOM 2891 N N . SER A 0 370 . 54.052 -29.986 -40.303 1.00 30.65 370 A 1 ATOM 2892 C CA . SER A 0 370 . 52.935 -30.827 -39.908 1.00 30.65 370 A 1 ATOM 2893 C C . SER A 0 370 . 53.281 -31.558 -38.609 1.00 30.65 370 A 1 ATOM 2894 C CB . SER A 0 370 . 52.698 -31.850 -41.033 1.00 30.65 370 A 1 ATOM 2895 O O . SER A 0 370 . 54.030 -32.527 -38.647 1.00 30.65 370 A 1 ATOM 2896 O OG . SER A 0 370 . 53.891 -32.556 -41.322 1.00 30.65 370 A 1 ATOM 2897 N N . SER A 0 371 . 52.785 -31.090 -37.460 1.00 33.37 371 A 1 ATOM 2898 C CA . SER A 0 371 . 52.537 -31.905 -36.252 1.00 33.37 371 A 1 ATOM 2899 C C . SER A 0 371 . 52.081 -31.022 -35.091 1.00 33.37 371 A 1 ATOM 2900 C CB . SER A 0 371 . 53.774 -32.701 -35.781 1.00 33.37 371 A 1 ATOM 2901 O O . SER A 0 371 . 52.901 -30.608 -34.279 1.00 33.37 371 A 1 ATOM 2902 O OG . SER A 0 371 . 53.841 -33.923 -36.478 1.00 33.37 371 A 1 ATOM 2903 N N . ARG A 0 372 . 50.771 -30.733 -34.987 1.00 32.58 372 A 1 ATOM 2904 C CA . ARG A 0 372 . 50.117 -30.589 -33.660 1.00 32.58 372 A 1 ATOM 2905 C C . ARG A 0 372 . 48.593 -30.475 -33.619 1.00 32.58 372 A 1 ATOM 2906 C CB . ARG A 0 372 . 50.731 -29.466 -32.777 1.00 32.58 372 A 1 ATOM 2907 O O . ARG A 0 372 . 48.051 -30.430 -32.523 1.00 32.58 372 A 1 ATOM 2908 C CG . ARG A 0 372 . 51.241 -30.109 -31.472 1.00 32.58 372 A 1 ATOM 2909 C CD . ARG A 0 372 . 52.023 -29.138 -30.588 1.00 32.58 372 A 1 ATOM 2910 N NE . ARG A 0 372 . 52.302 -29.741 -29.267 1.00 32.58 372 A 1 ATOM 2911 N NH1 . ARG A 0 372 . 54.241 -28.609 -28.771 1.00 32.58 372 A 1 ATOM 2912 N NH2 . ARG A 0 372 . 53.386 -30.038 -27.287 1.00 32.58 372 A 1 ATOM 2913 C CZ . ARG A 0 372 . 53.305 -29.461 -28.453 1.00 32.58 372 A 1 ATOM 2914 N N . ARG A 0 373 . 47.866 -30.480 -34.743 1.00 32.26 373 A 1 ATOM 2915 C CA . ARG A 0 373 . 46.387 -30.406 -34.700 1.00 32.26 373 A 1 ATOM 2916 C C . ARG A 0 373 . 45.660 -31.758 -34.663 1.00 32.26 373 A 1 ATOM 2917 C CB . ARG A 0 373 . 45.843 -29.410 -35.739 1.00 32.26 373 A 1 ATOM 2918 O O . ARG A 0 373 . 44.440 -31.780 -34.615 1.00 32.26 373 A 1 ATOM 2919 C CG . ARG A 0 373 . 44.818 -28.466 -35.080 1.00 32.26 373 A 1 ATOM 2920 C CD . ARG A 0 373 . 44.230 -27.451 -36.066 1.00 32.26 373 A 1 ATOM 2921 N NE . ARG A 0 373 . 45.246 -26.505 -36.577 1.00 32.26 373 A 1 ATOM 2922 N NH1 . ARG A 0 373 . 44.070 -25.805 -38.423 1.00 32.26 373 A 1 ATOM 2923 N NH2 . ARG A 0 373 . 46.117 -25.005 -38.058 1.00 32.26 373 A 1 ATOM 2924 C CZ . ARG A 0 373 . 45.139 -25.780 -37.677 1.00 32.26 373 A 1 ATOM 2925 N N . TYR A 0 374 . 46.398 -32.866 -34.569 1.00 28.06 374 A 1 ATOM 2926 C CA . TYR A 0 374 . 45.843 -34.212 -34.352 1.00 28.06 374 A 1 ATOM 2927 C C . TYR A 0 374 . 45.331 -34.444 -32.910 1.00 28.06 374 A 1 ATOM 2928 C CB . TYR A 0 374 . 46.903 -35.250 -34.768 1.00 28.06 374 A 1 ATOM 2929 O O . TYR A 0 374 . 44.817 -35.512 -32.606 1.00 28.06 374 A 1 ATOM 2930 C CG . TYR A 0 374 . 46.352 -36.628 -35.092 1.00 28.06 374 A 1 ATOM 2931 C CD1 . TYR A 0 374 . 46.464 -37.683 -34.164 1.00 28.06 374 A 1 ATOM 2932 C CD2 . TYR A 0 374 . 45.731 -36.854 -36.337 1.00 28.06 374 A 1 ATOM 2933 C CE1 . TYR A 0 374 . 45.958 -38.960 -34.478 1.00 28.06 374 A 1 ATOM 2934 C CE2 . TYR A 0 374 . 45.213 -38.125 -36.648 1.00 28.06 374 A 1 ATOM 2935 O OH . TYR A 0 374 . 44.834 -40.406 -36.038 1.00 28.06 374 A 1 ATOM 2936 C CZ . TYR A 0 374 . 45.327 -39.180 -35.722 1.00 28.06 374 A 1 ATOM 2937 N N . PHE A 0 375 . 45.466 -33.466 -32.000 1.00 28.74 375 A 1 ATOM 2938 C CA . PHE A 0 375 . 45.231 -33.686 -30.565 1.00 28.74 375 A 1 ATOM 2939 C C . PHE A 0 375 . 43.938 -33.077 -29.986 1.00 28.74 375 A 1 ATOM 2940 C CB . PHE A 0 375 . 46.494 -33.299 -29.777 1.00 28.74 375 A 1 ATOM 2941 O O . PHE A 0 375 . 43.670 -33.281 -28.811 1.00 28.74 375 A 1 ATOM 2942 C CG . PHE A 0 375 . 46.625 -34.047 -28.462 1.00 28.74 375 A 1 ATOM 2943 C CD1 . PHE A 0 375 . 46.247 -33.436 -27.251 1.00 28.74 375 A 1 ATOM 2944 C CD2 . PHE A 0 375 . 47.074 -35.383 -28.457 1.00 28.74 375 A 1 ATOM 2945 C CE1 . PHE A 0 375 . 46.311 -34.157 -26.046 1.00 28.74 375 A 1 ATOM 2946 C CE2 . PHE A 0 375 . 47.144 -36.101 -27.250 1.00 28.74 375 A 1 ATOM 2947 C CZ . PHE A 0 375 . 46.760 -35.489 -26.044 1.00 28.74 375 A 1 ATOM 2948 N N . MET A 0 376 . 43.099 -32.377 -30.761 1.00 30.36 376 A 1 ATOM 2949 C CA . MET A 0 376 . 41.834 -31.819 -30.226 1.00 30.36 376 A 1 ATOM 2950 C C . MET A 0 376 . 40.544 -32.395 -30.820 1.00 30.36 376 A 1 ATOM 2951 C CB . MET A 0 376 . 41.850 -30.282 -30.219 1.00 30.36 376 A 1 ATOM 2952 O O . MET A 0 376 . 39.468 -32.047 -30.356 1.00 30.36 376 A 1 ATOM 2953 C CG . MET A 0 376 . 42.459 -29.736 -28.921 1.00 30.36 376 A 1 ATOM 2954 S SD . MET A 0 376 . 42.102 -27.977 -28.683 1.00 30.36 376 A 1 ATOM 2955 C CE . MET A 0 376 . 42.967 -27.662 -27.126 1.00 30.36 376 A 1 ATOM 2956 N N . SER A 0 377 . 40.611 -33.342 -31.758 1.00 30.89 377 A 1 ATOM 2957 C CA . SER A 0 377 . 39.415 -34.050 -32.250 1.00 30.89 377 A 1 ATOM 2958 C C . SER A 0 377 . 39.130 -35.375 -31.526 1.00 30.89 377 A 1 ATOM 2959 C CB . SER A 0 377 . 39.485 -34.229 -33.767 1.00 30.89 377 A 1 ATOM 2960 O O . SER A 0 377 . 38.329 -36.172 -32.008 1.00 30.89 377 A 1 ATOM 2961 O OG . SER A 0 377 . 40.635 -34.973 -34.123 1.00 30.89 377 A 1 ATOM 2962 N N . LYS A 0 378 . 39.767 -35.641 -30.373 1.00 28.85 378 A 1 ATOM 2963 C CA . LYS A 0 378 . 39.616 -36.916 -29.640 1.00 28.85 378 A 1 ATOM 2964 C C . LYS A 0 378 . 38.965 -36.827 -28.253 1.00 28.85 378 A 1 ATOM 2965 C CB . LYS A 0 378 . 40.925 -37.733 -29.678 1.00 28.85 378 A 1 ATOM 2966 O O . LYS A 0 378 . 38.994 -37.808 -27.523 1.00 28.85 378 A 1 ATOM 2967 C CG . LYS A 0 378 . 40.635 -39.176 -30.127 1.00 28.85 378 A 1 ATOM 2968 C CD . LYS A 0 378 . 41.901 -40.040 -30.154 1.00 28.85 378 A 1 ATOM 2969 C CE . LYS A 0 378 . 41.558 -41.426 -30.717 1.00 28.85 378 A 1 ATOM 2970 N NZ . LYS A 0 378 . 42.718 -42.350 -30.663 1.00 28.85 378 A 1 ATOM 2971 N N . LEU A 0 379 . 38.313 -35.713 -27.923 1.00 28.94 379 A 1 ATOM 2972 C CA . LEU A 0 379 . 37.410 -35.611 -26.767 1.00 28.94 379 A 1 ATOM 2973 C C . LEU A 0 379 . 36.018 -35.138 -27.211 1.00 28.94 379 A 1 ATOM 2974 C CB . LEU A 0 379 . 38.037 -34.759 -25.638 1.00 28.94 379 A 1 ATOM 2975 O O . LEU A 0 379 . 35.587 -34.038 -26.903 1.00 28.94 379 A 1 ATOM 2976 C CG . LEU A 0 379 . 38.743 -35.600 -24.551 1.00 28.94 379 A 1 ATOM 2977 C CD1 . LEU A 0 379 . 40.256 -35.390 -24.584 1.00 28.94 379 A 1 ATOM 2978 C CD2 . LEU A 0 379 . 38.233 -35.221 -23.159 1.00 28.94 379 A 1 ATOM 2979 N N . SER A 0 380 . 35.353 -35.969 -28.011 1.00 32.10 380 A 1 ATOM 2980 C CA . SER A 0 380 . 33.887 -36.066 -28.096 1.00 32.10 380 A 1 ATOM 2981 C C . SER A 0 380 . 33.553 -37.286 -28.966 1.00 32.10 380 A 1 ATOM 2982 C CB . SER A 0 380 . 33.211 -34.797 -28.633 1.00 32.10 380 A 1 ATOM 2983 O O . SER A 0 380 . 33.200 -37.191 -30.139 1.00 32.10 380 A 1 ATOM 2984 O OG . SER A 0 380 . 31.816 -34.978 -28.530 1.00 32.10 380 A 1 ATOM 2985 N N . LYS A 0 381 . 33.831 -38.472 -28.418 1.00 24.77 381 A 1 ATOM 2986 C CA . LYS A 0 381 . 33.343 -39.772 -28.891 1.00 24.77 381 A 1 ATOM 2987 C C . LYS A 0 381 . 32.998 -40.573 -27.642 1.00 24.77 381 A 1 ATOM 2988 C CB . LYS A 0 381 . 34.377 -40.535 -29.744 1.00 24.77 381 A 1 ATOM 2989 O O . LYS A 0 381 . 33.907 -41.060 -26.985 1.00 24.77 381 A 1 ATOM 2990 C CG . LYS A 0 381 . 34.319 -40.182 -31.237 1.00 24.77 381 A 1 ATOM 2991 C CD . LYS A 0 381 . 35.159 -41.168 -32.064 1.00 24.77 381 A 1 ATOM 2992 C CE . LYS A 0 381 . 35.009 -40.840 -33.554 1.00 24.77 381 A 1 ATOM 2993 N NZ . LYS A 0 381 . 35.707 -41.825 -34.418 1.00 24.77 381 A 1 ATOM 2994 N N . ASN A 0 382 . 31.715 -40.559 -27.309 1.00 25.65 382 A 1 ATOM 2995 C CA . ASN A 0 382 . 30.914 -41.491 -26.509 1.00 25.65 382 A 1 ATOM 2996 C C . ASN A 0 382 . 29.545 -40.787 -26.416 1.00 25.65 382 A 1 ATOM 2997 C CB . ASN A 0 382 . 31.508 -41.733 -25.104 1.00 25.65 382 A 1 ATOM 2998 O O . ASN A 0 382 . 29.508 -39.606 -26.098 1.00 25.65 382 A 1 ATOM 2999 C CG . ASN A 0 382 . 32.435 -42.939 -25.035 1.00 25.65 382 A 1 ATOM 3000 N ND2 . ASN A 0 382 . 32.763 -43.380 -23.845 1.00 25.65 382 A 1 ATOM 3001 O OD1 . ASN A 0 382 . 32.846 -43.526 -26.026 1.00 25.65 382 A 1 ATOM 3002 N N . GLU A 0 383 . 28.395 -41.366 -26.722 1.00 28.76 383 A 1 ATOM 3003 C CA . GLU A 0 383 . 28.031 -42.755 -26.958 1.00 28.76 383 A 1 ATOM 3004 C C . GLU A 0 383 . 26.575 -42.764 -27.469 1.00 28.76 383 A 1 ATOM 3005 C CB . GLU A 0 383 . 28.130 -43.514 -25.615 1.00 28.76 383 A 1 ATOM 3006 O O . GLU A 0 383 . 25.840 -41.796 -27.285 1.00 28.76 383 A 1 ATOM 3007 C CG . GLU A 0 383 . 28.960 -44.801 -25.720 1.00 28.76 383 A 1 ATOM 3008 C CD . GLU A 0 383 . 29.380 -45.370 -24.351 1.00 28.76 383 A 1 ATOM 3009 O OE1 . GLU A 0 383 . 29.812 -46.542 -24.336 1.00 28.76 383 A 1 ATOM 3010 O OE2 . GLU A 0 383 . 29.351 -44.616 -23.352 1.00 28.76 383 A 1 ATOM 3011 N N . THR A 0 384 . 26.168 -43.904 -28.024 1.00 28.31 384 A 1 ATOM 3012 C CA . THR A 0 384 . 24.793 -44.386 -28.266 1.00 28.31 384 A 1 ATOM 3013 C C . THR A 0 384 . 24.021 -43.943 -29.518 1.00 28.31 384 A 1 ATOM 3014 C CB . THR A 0 384 . 23.912 -44.443 -27.009 1.00 28.31 384 A 1 ATOM 3015 O O . THR A 0 384 . 23.508 -42.839 -29.658 1.00 28.31 384 A 1 ATOM 3016 C CG2 . THR A 0 384 . 24.476 -45.466 -26.018 1.00 28.31 384 A 1 ATOM 3017 O OG1 . THR A 0 384 . 23.805 -43.219 -26.329 1.00 28.31 384 A 1 ATOM 3018 N N . ASN A 0 385 . 23.912 -44.943 -30.398 1.00 23.47 385 A 1 ATOM 3019 C CA . ASN A 0 385 . 22.963 -45.133 -31.484 1.00 23.47 385 A 1 ATOM 3020 C C . ASN A 0 385 . 21.511 -45.190 -30.970 1.00 23.47 385 A 1 ATOM 3021 C CB . ASN A 0 385 . 23.278 -46.521 -32.098 1.00 23.47 385 A 1 ATOM 3022 O O . ASN A 0 385 . 21.266 -45.904 -29.999 1.00 23.47 385 A 1 ATOM 3023 C CG . ASN A 0 385 . 24.720 -46.734 -32.519 1.00 23.47 385 A 1 ATOM 3024 N ND2 . ASN A 0 385 . 25.406 -47.705 -31.957 1.00 23.47 385 A 1 ATOM 3025 O OD1 . ASN A 0 385 . 25.260 -46.027 -33.346 1.00 23.47 385 A 1 ATOM 3026 N N . LEU A 0 386 . 20.557 -44.589 -31.692 1.00 29.84 386 A 1 ATOM 3027 C CA . LEU A 0 386 . 19.306 -45.268 -32.059 1.00 29.84 386 A 1 ATOM 3028 C C . LEU A 0 386 . 18.647 -44.595 -33.280 1.00 29.84 386 A 1 ATOM 3029 C CB . LEU A 0 386 . 18.310 -45.396 -30.885 1.00 29.84 386 A 1 ATOM 3030 O O . LEU A 0 386 . 18.338 -43.408 -33.286 1.00 29.84 386 A 1 ATOM 3031 C CG . LEU A 0 386 . 17.301 -46.552 -31.067 1.00 29.84 386 A 1 ATOM 3032 C CD1 . LEU A 0 386 . 17.961 -47.938 -31.039 1.00 29.84 386 A 1 ATOM 3033 C CD2 . LEU A 0 386 . 16.279 -46.513 -29.931 1.00 29.84 386 A 1 ATOM 3034 N N . GLU A 0 387 . 18.514 -45.422 -34.307 1.00 23.80 387 A 1 ATOM 3035 C CA . GLU A 0 387 . 17.780 -45.361 -35.575 1.00 23.80 387 A 1 ATOM 3036 C C . GLU A 0 387 . 16.567 -44.408 -35.677 1.00 23.80 387 A 1 ATOM 3037 C CB . GLU A 0 387 . 17.280 -46.807 -35.774 1.00 23.80 387 A 1 ATOM 3038 O O . GLU A 0 387 . 15.574 -44.557 -34.970 1.00 23.80 387 A 1 ATOM 3039 C CG . GLU A 0 387 . 18.434 -47.813 -35.995 1.00 23.80 387 A 1 ATOM 3040 C CD . GLU A 0 387 . 18.088 -49.276 -35.667 1.00 23.80 387 A 1 ATOM 3041 O OE1 . GLU A 0 387 . 18.864 -50.145 -36.122 1.00 23.80 387 A 1 ATOM 3042 O OE2 . GLU A 0 387 . 17.130 -49.515 -34.900 1.00 23.80 387 A 1 ATOM 3043 N N . ASN A 0 388 . 16.597 -43.495 -36.657 1.00 26.13 388 A 1 ATOM 3044 C CA . ASN A 0 388 . 15.730 -43.567 -37.845 1.00 26.13 388 A 1 ATOM 3045 C C . ASN A 0 388 . 16.091 -42.464 -38.852 1.00 26.13 388 A 1 ATOM 3046 C CB . ASN A 0 388 . 14.224 -43.537 -37.499 1.00 26.13 388 A 1 ATOM 3047 O O . ASN A 0 388 . 15.887 -41.272 -38.632 1.00 26.13 388 A 1 ATOM 3048 C CG . ASN A 0 388 . 13.613 -44.932 -37.467 1.00 26.13 388 A 1 ATOM 3049 N ND2 . ASN A 0 388 . 12.498 -45.104 -36.800 1.00 26.13 388 A 1 ATOM 3050 O OD1 . ASN A 0 388 . 14.090 -45.875 -38.074 1.00 26.13 388 A 1 ATOM 3051 N N . SER A 0 389 . 16.646 -42.905 -39.975 1.00 24.17 389 A 1 ATOM 3052 C CA . SER A 0 389 . 17.007 -42.125 -41.150 1.00 24.17 389 A 1 ATOM 3053 C C . SER A 0 389 . 15.772 -41.797 -41.993 1.00 24.17 389 A 1 ATOM 3054 C CB . SER A 0 389 . 17.993 -42.966 -41.975 1.00 24.17 389 A 1 ATOM 3055 O O . SER A 0 389 . 15.232 -42.676 -42.659 1.00 24.17 389 A 1 ATOM 3056 O OG . SER A 0 389 . 17.490 -44.284 -42.129 1.00 24.17 389 A 1 ATOM 3057 N N . HIS A 0 390 . 15.379 -40.526 -42.029 1.00 26.06 390 A 1 ATOM 3058 C CA . HIS A 0 390 . 14.758 -39.933 -43.210 1.00 26.06 390 A 1 ATOM 3059 C C . HIS A 0 390 . 15.513 -38.646 -43.542 1.00 26.06 390 A 1 ATOM 3060 C CB . HIS A 0 390 . 13.244 -39.739 -43.043 1.00 26.06 390 A 1 ATOM 3061 O O . HIS A 0 390 . 15.603 -37.725 -42.733 1.00 26.06 390 A 1 ATOM 3062 C CG . HIS A 0 390 . 12.465 -40.915 -43.579 1.00 26.06 390 A 1 ATOM 3063 C CD2 . HIS A 0 390 . 11.856 -41.904 -42.855 1.00 26.06 390 A 1 ATOM 3064 N ND1 . HIS A 0 390 . 12.280 -41.219 -44.911 1.00 26.06 390 A 1 ATOM 3065 C CE1 . HIS A 0 390 . 11.574 -42.360 -44.984 1.00 26.06 390 A 1 ATOM 3066 N NE2 . HIS A 0 390 . 11.277 -42.807 -43.755 1.00 26.06 390 A 1 ATOM 3067 N N . GLU A 0 391 . 16.124 -38.659 -44.723 1.00 22.71 391 A 1 ATOM 3068 C CA . GLU A 0 391 . 16.950 -37.608 -45.301 1.00 22.71 391 A 1 ATOM 3069 C C . GLU A 0 391 . 16.183 -36.282 -45.376 1.00 22.71 391 A 1 ATOM 3070 C CB . GLU A 0 391 . 17.371 -38.055 -46.715 1.00 22.71 391 A 1 ATOM 3071 O O . GLU A 0 391 . 15.281 -36.106 -46.191 1.00 22.71 391 A 1 ATOM 3072 C CG . GLU A 0 391 . 18.348 -39.244 -46.711 1.00 22.71 391 A 1 ATOM 3073 C CD . GLU A 0 391 . 18.545 -39.867 -48.103 1.00 22.71 391 A 1 ATOM 3074 O OE1 . GLU A 0 391 . 19.692 -40.277 -48.391 1.00 22.71 391 A 1 ATOM 3075 O OE2 . GLU A 0 391 . 17.542 -39.976 -48.843 1.00 22.71 391 A 1 ATOM 3076 N N . ILE A 0 392 . 16.577 -35.323 -44.542 1.00 26.81 392 A 1 ATOM 3077 C CA . ILE A 0 392 . 16.432 -33.903 -44.846 1.00 26.81 392 A 1 ATOM 3078 C C . ILE A 0 392 . 17.857 -33.384 -44.962 1.00 26.81 392 A 1 ATOM 3079 C CB . ILE A 0 392 . 15.572 -33.154 -43.806 1.00 26.81 392 A 1 ATOM 3080 O O . ILE A 0 392 . 18.635 -33.451 -44.012 1.00 26.81 392 A 1 ATOM 3081 C CG1 . ILE A 0 392 . 14.132 -33.719 -43.827 1.00 26.81 392 A 1 ATOM 3082 C CG2 . ILE A 0 392 . 15.573 -31.641 -44.106 1.00 26.81 392 A 1 ATOM 3083 C CD1 . ILE A 0 392 . 13.195 -33.116 -42.774 1.00 26.81 392 A 1 ATOM 3084 N N . SER A 0 393 . 18.200 -32.929 -46.160 1.00 24.25 393 A 1 ATOM 3085 C CA . SER A 0 393 . 19.452 -32.273 -46.510 1.00 24.25 393 A 1 ATOM 3086 C C . SER A 0 393 . 19.745 -31.113 -45.554 1.00 24.25 393 A 1 ATOM 3087 C CB . SER A 0 393 . 19.327 -31.777 -47.958 1.00 24.25 393 A 1 ATOM 3088 O O . SER A 0 393 . 19.296 -29.988 -45.759 1.00 24.25 393 A 1 ATOM 3089 O OG . SER A 0 393 . 18.091 -31.106 -48.135 1.00 24.25 393 A 1 ATOM 3090 N N . THR A 0 394 . 20.507 -31.383 -44.497 1.00 24.45 394 A 1 ATOM 3091 C CA . THR A 0 394 . 21.205 -30.359 -43.726 1.00 24.45 394 A 1 ATOM 3092 C C . THR A 0 394 . 22.346 -29.835 -44.582 1.00 24.45 394 A 1 ATOM 3093 C CB . THR A 0 394 . 21.740 -30.895 -42.386 1.00 24.45 394 A 1 ATOM 3094 O O . THR A 0 394 . 23.413 -30.446 -44.656 1.00 24.45 394 A 1 ATOM 3095 C CG2 . THR A 0 394 . 20.690 -30.808 -41.283 1.00 24.45 394 A 1 ATOM 3096 O OG1 . THR A 0 394 . 22.142 -32.242 -42.503 1.00 24.45 394 A 1 ATOM 3097 N N . GLU A 0 395 . 22.110 -28.697 -45.230 1.00 27.31 395 A 1 ATOM 3098 C CA . GLU A 0 395 . 23.171 -27.781 -45.626 1.00 27.31 395 A 1 ATOM 3099 C C . GLU A 0 395 . 23.991 -27.450 -44.376 1.00 27.31 395 A 1 ATOM 3100 C CB . GLU A 0 395 . 22.583 -26.507 -46.253 1.00 27.31 395 A 1 ATOM 3101 O O . GLU A 0 395 . 23.608 -26.656 -43.518 1.00 27.31 395 A 1 ATOM 3102 C CG . GLU A 0 395 . 22.130 -26.744 -47.700 1.00 27.31 395 A 1 ATOM 3103 C CD . GLU A 0 395 . 21.493 -25.501 -48.344 1.00 27.31 395 A 1 ATOM 3104 O OE1 . GLU A 0 395 . 21.522 -25.434 -49.593 1.00 27.31 395 A 1 ATOM 3105 O OE2 . GLU A 0 395 . 20.978 -24.643 -47.593 1.00 27.31 395 A 1 ATOM 3106 N N . SER A 0 396 . 25.130 -28.122 -44.246 1.00 30.38 396 A 1 ATOM 3107 C CA . SER A 0 396 . 26.199 -27.724 -43.351 1.00 30.38 396 A 1 ATOM 3108 C C . SER A 0 396 . 26.701 -26.361 -43.819 1.00 30.38 396 A 1 ATOM 3109 C CB . SER A 0 396 . 27.304 -28.786 -43.378 1.00 30.38 396 A 1 ATOM 3110 O O . SER A 0 396 . 27.522 -26.278 -44.735 1.00 30.38 396 A 1 ATOM 3111 O OG . SER A 0 396 . 27.703 -29.057 -44.709 1.00 30.38 396 A 1 ATOM 3112 N N . SER A 0 397 . 26.181 -25.299 -43.210 1.00 35.95 397 A 1 ATOM 3113 C CA . SER A 0 397 . 26.669 -23.933 -43.350 1.00 35.95 397 A 1 ATOM 3114 C C . SER A 0 397 . 28.153 -23.893 -42.974 1.00 35.95 397 A 1 ATOM 3115 C CB . SER A 0 397 . 25.832 -23.000 -42.465 1.00 35.95 397 A 1 ATOM 3116 O O . SER A 0 397 . 28.528 -23.883 -41.799 1.00 35.95 397 A 1 ATOM 3117 O OG . SER A 0 397 . 25.870 -23.447 -41.122 1.00 35.95 397 A 1 ATOM 3118 N N . SER A 0 398 . 29.013 -23.930 -43.986 1.00 41.85 398 A 1 ATOM 3119 C CA . SER A 0 398 . 30.430 -23.608 -43.879 1.00 41.85 398 A 1 ATOM 3120 C C . SER A 0 398 . 30.585 -22.225 -43.241 1.00 41.85 398 A 1 ATOM 3121 C CB . SER A 0 398 . 31.034 -23.611 -45.290 1.00 41.85 398 A 1 ATOM 3122 O O . SER A 0 398 . 29.985 -21.271 -43.735 1.00 41.85 398 A 1 ATOM 3123 O OG . SER A 0 398 . 30.230 -22.856 -46.178 1.00 41.85 398 A 1 ATOM 3124 N N . LEU A 0 399 . 31.376 -22.113 -42.165 1.00 39.45 399 A 1 ATOM 3125 C CA . LEU A 0 399 . 31.718 -20.826 -41.546 1.00 39.45 399 A 1 ATOM 3126 C C . LEU A 0 399 . 32.194 -19.831 -42.627 1.00 39.45 399 A 1 ATOM 3127 C CB . LEU A 0 399 . 32.842 -20.987 -40.501 1.00 39.45 399 A 1 ATOM 3128 O O . LEU A 0 399 . 33.094 -20.191 -43.395 1.00 39.45 399 A 1 ATOM 3129 C CG . LEU A 0 399 . 32.377 -21.286 -39.065 1.00 39.45 399 A 1 ATOM 3130 C CD1 . LEU A 0 399 . 32.128 -22.777 -38.833 1.00 39.45 399 A 1 ATOM 3131 C CD2 . LEU A 0 399 . 33.458 -20.828 -38.082 1.00 39.45 399 A 1 ATOM 3132 N N . PRO A 0 400 . 31.620 -18.617 -42.700 1.00 46.43 400 A 1 ATOM 3133 C CA . PRO A 0 400 . 31.915 -17.683 -43.767 1.00 46.43 400 A 1 ATOM 3134 C C . PRO A 0 400 . 33.300 -17.043 -43.637 1.00 46.43 400 A 1 ATOM 3135 C CB . PRO A 0 400 . 30.761 -16.675 -43.790 1.00 46.43 400 A 1 ATOM 3136 O O . PRO A 0 400 . 34.023 -17.140 -42.644 1.00 46.43 400 A 1 ATOM 3137 C CG . PRO A 0 400 . 30.293 -16.661 -42.339 1.00 46.43 400 A 1 ATOM 3138 C CD . PRO A 0 400 . 30.560 -18.086 -41.856 1.00 46.43 400 A 1 ATOM 3139 N N . SER A 0 401 . 33.650 -16.451 -44.762 1.00 57.67 401 A 1 ATOM 3140 C CA . SER A 0 401 . 34.936 -16.054 -45.288 1.00 57.67 401 A 1 ATOM 3141 C C . SER A 0 401 . 35.442 -14.704 -44.752 1.00 57.67 401 A 1 ATOM 3142 C CB . SER A 0 401 . 34.718 -16.082 -46.807 1.00 57.67 401 A 1 ATOM 3143 O O . SER A 0 401 . 34.883 -14.099 -43.840 1.00 57.67 401 A 1 ATOM 3144 O OG . SER A 0 401 . 33.521 -15.407 -47.150 1.00 57.67 401 A 1 ATOM 3145 N N . SER A 0 402 . 36.602 -14.276 -45.249 1.00 71.57 402 A 1 ATOM 3146 C CA . SER A 0 402 . 37.303 -13.050 -44.851 1.00 71.57 402 A 1 ATOM 3147 C C . SER A 0 402 . 36.380 -11.822 -44.833 1.00 71.57 402 A 1 ATOM 3148 C CB . SER A 0 402 . 38.406 -12.825 -45.890 1.00 71.57 402 A 1 ATOM 3149 O O . SER A 0 402 . 35.624 -11.605 -45.774 1.00 71.57 402 A 1 ATOM 3150 O OG . SER A 0 402 . 39.212 -11.700 -45.596 1.00 71.57 402 A 1 ATOM 3151 N N . CYS A 0 403 . 36.529 -10.922 -43.850 1.00 73.92 403 A 1 ATOM 3152 C CA . CYS A 0 403 . 35.799 -9.639 -43.807 1.00 73.92 403 A 1 ATOM 3153 C C . CYS A 0 403 . 36.049 -8.711 -45.026 1.00 73.92 403 A 1 ATOM 3154 C CB . CYS A 0 403 . 36.180 -8.871 -42.533 1.00 73.92 403 A 1 ATOM 3155 O O . CYS A 0 403 . 35.522 -7.600 -45.079 1.00 73.92 403 A 1 ATOM 3156 S SG . CYS A 0 403 . 36.020 -9.726 -40.948 1.00 73.92 403 A 1 ATOM 3157 N N . SER A 0 404 . 36.907 -9.112 -45.971 1.00 71.61 404 A 1 ATOM 3158 C CA . SER A 0 404 . 37.249 -8.361 -47.185 1.00 71.61 404 A 1 ATOM 3159 C C . SER A 0 404 . 36.359 -8.655 -48.392 1.00 71.61 404 A 1 ATOM 3160 C CB . SER A 0 404 . 38.711 -8.602 -47.568 1.00 71.61 404 A 1 ATOM 3161 O O . SER A 0 404 . 36.502 -7.965 -49.397 1.00 71.61 404 A 1 ATOM 3162 O OG . SER A 0 404 . 39.605 -8.109 -46.575 1.00 71.61 404 A 1 ATOM 3163 N N . ASP A 0 405 . 35.450 -9.626 -48.317 1.00 70.81 405 A 1 ATOM 3164 C CA . ASP A 0 405 . 34.700 -10.085 -49.495 1.00 70.81 405 A 1 ATOM 3165 C C . ASP A 0 405 . 33.629 -9.083 -49.980 1.00 70.81 405 A 1 ATOM 3166 C CB . ASP A 0 405 . 34.112 -11.474 -49.206 1.00 70.81 405 A 1 ATOM 3167 O O . ASP A 0 405 . 33.069 -9.241 -51.061 1.00 70.81 405 A 1 ATOM 3168 C CG . ASP A 0 405 . 35.181 -12.551 -48.966 1.00 70.81 405 A 1 ATOM 3169 O OD1 . ASP A 0 405 . 36.367 -12.353 -49.321 1.00 70.81 405 A 1 ATOM 3170 O OD2 . ASP A 0 405 . 34.812 -13.598 -48.397 1.00 70.81 405 A 1 ATOM 3171 N N . SER A 0 406 . 33.339 -8.020 -49.219 1.00 72.69 406 A 1 ATOM 3172 C CA . SER A 0 406 . 32.352 -6.990 -49.586 1.00 72.69 406 A 1 ATOM 3173 C C . SER A 0 406 . 32.782 -5.584 -49.132 1.00 72.69 406 A 1 ATOM 3174 C CB . SER A 0 406 . 30.980 -7.371 -49.023 1.00 72.69 406 A 1 ATOM 3175 O O . SER A 0 406 . 32.320 -5.096 -48.102 1.00 72.69 406 A 1 ATOM 3176 O OG . SER A 0 406 . 30.544 -8.576 -49.616 1.00 72.69 406 A 1 ATOM 3177 N N . PRO A 0 407 . 33.665 -4.893 -49.883 1.00 74.62 407 A 1 ATOM 3178 C CA . PRO A 0 407 . 34.206 -3.587 -49.483 1.00 74.62 407 A 1 ATOM 3179 C C . PRO A 0 407 . 33.170 -2.450 -49.499 1.00 74.62 407 A 1 ATOM 3180 C CB . PRO A 0 407 . 35.353 -3.315 -50.464 1.00 74.62 407 A 1 ATOM 3181 O O . PRO A 0 407 . 33.317 -1.479 -48.762 1.00 74.62 407 A 1 ATOM 3182 C CG . PRO A 0 407 . 34.964 -4.109 -51.711 1.00 74.62 407 A 1 ATOM 3183 C CD . PRO A 0 407 . 34.265 -5.337 -51.133 1.00 74.62 407 A 1 ATOM 3184 N N . ASN A 0 408 . 32.116 -2.571 -50.313 1.00 83.28 408 A 1 ATOM 3185 C CA . ASN A 0 408 . 31.051 -1.567 -50.420 1.00 83.28 408 A 1 ATOM 3186 C C . ASN A 0 408 . 29.902 -1.782 -49.423 1.00 83.28 408 A 1 ATOM 3187 C CB . ASN A 0 408 . 30.537 -1.528 -51.870 1.00 83.28 408 A 1 ATOM 3188 O O . ASN A 0 408 . 28.971 -0.980 -49.414 1.00 83.28 408 A 1 ATOM 3189 C CG . ASN A 0 408 . 31.565 -0.999 -52.850 1.00 83.28 408 A 1 ATOM 3190 N ND2 . ASN A 0 408 . 31.490 -1.411 -54.093 1.00 83.28 408 A 1 ATOM 3191 O OD1 . ASN A 0 408 . 32.441 -0.216 -52.532 1.00 83.28 408 A 1 ATOM 3192 N N . LEU A 0 409 . 29.958 -2.842 -48.610 1.00 89.17 409 A 1 ATOM 3193 C CA . LEU A 0 409 . 28.914 -3.168 -47.644 1.00 89.17 409 A 1 ATOM 3194 C C . LEU A 0 409 . 28.804 -2.061 -46.590 1.00 89.17 409 A 1 ATOM 3195 C CB . LEU A 0 409 . 29.235 -4.538 -47.023 1.00 89.17 409 A 1 ATOM 3196 O O . LEU A 0 409 . 29.815 -1.626 -46.024 1.00 89.17 409 A 1 ATOM 3197 C CG . LEU A 0 409 . 28.116 -5.150 -46.162 1.00 89.17 409 A 1 ATOM 3198 C CD1 . LEU A 0 409 . 26.915 -5.553 -47.015 1.00 89.17 409 A 1 ATOM 3199 C CD2 . LEU A 0 409 . 28.642 -6.415 -45.482 1.00 89.17 409 A 1 ATOM 3200 N N . LYS A 0 410 . 27.580 -1.600 -46.336 1.00 91.49 410 A 1 ATOM 3201 C CA . LYS A 0 410 . 27.265 -0.572 -45.340 1.00 91.49 410 A 1 ATOM 3202 C C . LYS A 0 410 . 26.466 -1.159 -44.185 1.00 91.49 410 A 1 ATOM 3203 C CB . LYS A 0 410 . 26.496 0.574 -46.020 1.00 91.49 410 A 1 ATOM 3204 O O . LYS A 0 410 . 25.819 -2.192 -44.332 1.00 91.49 410 A 1 ATOM 3205 C CG . LYS A 0 410 . 27.240 1.256 -47.178 1.00 91.49 410 A 1 ATOM 3206 C CD . LYS A 0 410 . 28.638 1.711 -46.752 1.00 91.49 410 A 1 ATOM 3207 C CE . LYS A 0 410 . 29.217 2.738 -47.722 1.00 91.49 410 A 1 ATOM 3208 N NZ . LYS A 0 410 . 30.230 3.562 -47.024 1.00 91.49 410 A 1 ATOM 3209 N N . LEU A 0 411 . 26.446 -0.468 -43.045 1.00 92.19 411 A 1 ATOM 3210 C CA . LEU A 0 411 . 25.633 -0.883 -41.898 1.00 92.19 411 A 1 ATOM 3211 C C . LEU A 0 411 . 24.142 -1.004 -42.241 1.00 92.19 411 A 1 ATOM 3212 C CB . LEU A 0 411 . 25.844 0.070 -40.708 1.00 92.19 411 A 1 ATOM 3213 O O . LEU A 0 411 . 23.499 -1.912 -41.725 1.00 92.19 411 A 1 ATOM 3214 C CG . LEU A 0 411 . 27.157 -0.122 -39.928 1.00 92.19 411 A 1 ATOM 3215 C CD1 . LEU A 0 411 . 27.175 0.809 -38.719 1.00 92.19 411 A 1 ATOM 3216 C CD2 . LEU A 0 411 . 27.337 -1.542 -39.384 1.00 92.19 411 A 1 ATOM 3217 N N . ARG A 0 412 . 23.602 -0.180 -43.155 1.00 92.12 412 A 1 ATOM 3218 C CA . ARG A 0 412 . 22.210 -0.332 -43.633 1.00 92.12 412 A 1 ATOM 3219 C C . ARG A 0 412 . 21.912 -1.723 -44.194 1.00 92.12 412 A 1 ATOM 3220 C CB . ARG A 0 412 . 21.844 0.749 -44.669 1.00 92.12 412 A 1 ATOM 3221 O O . ARG A 0 412 . 20.806 -2.219 -44.024 1.00 92.12 412 A 1 ATOM 3222 C CG . ARG A 0 412 . 22.212 0.389 -46.122 1.00 92.12 412 A 1 ATOM 3223 C CD . ARG A 0 412 . 21.838 1.471 -47.126 1.00 92.12 412 A 1 ATOM 3224 N NE . ARG A 0 412 . 22.503 2.749 -46.819 1.00 92.12 412 A 1 ATOM 3225 N NH1 . ARG A 0 412 . 21.601 3.942 -48.549 1.00 92.12 412 A 1 ATOM 3226 N NH2 . ARG A 0 412 . 22.894 4.973 -47.041 1.00 92.12 412 A 1 ATOM 3227 C CZ . ARG A 0 412 . 22.334 3.879 -47.472 1.00 92.12 412 A 1 ATOM 3228 N N . ASP A 0 413 . 22.891 -2.322 -44.868 1.00 90.81 413 A 1 ATOM 3229 C CA . ASP A 0 413 . 22.724 -3.597 -45.562 1.00 90.81 413 A 1 ATOM 3230 C C . ASP A 0 413 . 22.749 -4.763 -44.562 1.00 90.81 413 A 1 ATOM 3231 C CB . ASP A 0 413 . 23.831 -3.764 -46.617 1.00 90.81 413 A 1 ATOM 3232 O O . ASP A 0 413 . 22.191 -5.821 -44.833 1.00 90.81 413 A 1 ATOM 3233 C CG . ASP A 0 413 . 23.989 -2.579 -47.581 1.00 90.81 413 A 1 ATOM 3234 O OD1 . ASP A 0 413 . 22.963 -2.046 -48.064 1.00 90.81 413 A 1 ATOM 3235 O OD2 . ASP A 0 413 . 25.156 -2.174 -47.803 1.00 90.81 413 A 1 ATOM 3236 N N . ILE A 0 414 . 23.381 -4.558 -43.398 1.00 88.61 414 A 1 ATOM 3237 C CA . ILE A 0 414 . 23.560 -5.568 -42.349 1.00 88.61 414 A 1 ATOM 3238 C C . ILE A 0 414 . 22.461 -5.470 -41.283 1.00 88.61 414 A 1 ATOM 3239 C CB . ILE A 0 414 . 24.962 -5.442 -41.706 1.00 88.61 414 A 1 ATOM 3240 O O . ILE A 0 414 . 21.880 -6.479 -40.896 1.00 88.61 414 A 1 ATOM 3241 C CG1 . ILE A 0 414 . 26.107 -5.480 -42.747 1.00 88.61 414 A 1 ATOM 3242 C CG2 . ILE A 0 414 . 25.138 -6.589 -40.697 1.00 88.61 414 A 1 ATOM 3243 C CD1 . ILE A 0 414 . 27.470 -5.055 -42.180 1.00 88.61 414 A 1 ATOM 3244 N N . LEU A 0 415 . 22.179 -4.257 -40.799 1.00 88.84 415 A 1 ATOM 3245 C CA . LEU A 0 415 . 21.206 -4.001 -39.729 1.00 88.84 415 A 1 ATOM 3246 C C . LEU A 0 415 . 19.761 -3.953 -40.247 1.00 88.84 415 A 1 ATOM 3247 C CB . LEU A 0 415 . 21.583 -2.694 -39.001 1.00 88.84 415 A 1 ATOM 3248 O O . LEU A 0 415 . 18.824 -4.129 -39.471 1.00 88.84 415 A 1 ATOM 3249 C CG . LEU A 0 415 . 22.982 -2.695 -38.353 1.00 88.84 415 A 1 ATOM 3250 C CD1 . LEU A 0 415 . 23.286 -1.328 -37.741 1.00 88.84 415 A 1 ATOM 3251 C CD2 . LEU A 0 415 . 23.107 -3.742 -37.245 1.00 88.84 415 A 1 ATOM 3252 N N . GLY A 0 416 . 19.581 -3.740 -41.554 1.00 85.90 416 A 1 ATOM 3253 C CA . GLY A 0 416 . 18.277 -3.696 -42.202 1.00 85.90 416 A 1 ATOM 3254 C C . GLY A 0 416 . 17.482 -2.406 -41.937 1.00 85.90 416 A 1 ATOM 3255 O O . GLY A 0 416 . 17.953 -1.487 -41.263 1.00 85.90 416 A 1 ATOM 3256 N N . PRO A 0 417 . 16.258 -2.315 -42.492 1.00 82.91 417 A 1 ATOM 3257 C CA . PRO A 0 417 . 15.410 -1.124 -42.395 1.00 82.91 417 A 1 ATOM 3258 C C . PRO A 0 417 . 14.791 -0.916 -41.004 1.00 82.91 417 A 1 ATOM 3259 C CB . PRO A 0 417 . 14.328 -1.332 -43.460 1.00 82.91 417 A 1 ATOM 3260 O O . PRO A 0 417 . 14.427 0.207 -40.671 1.00 82.91 417 A 1 ATOM 3261 C CG . PRO A 0 417 . 14.186 -2.852 -43.529 1.00 82.91 417 A 1 ATOM 3262 C CD . PRO A 0 417 . 15.615 -3.340 -43.304 1.00 82.91 417 A 1 ATOM 3263 N N . ASP A 0 418 . 14.696 -1.971 -40.189 1.00 82.65 418 A 1 ATOM 3264 C CA . ASP A 0 418 . 14.086 -1.937 -38.850 1.00 82.65 418 A 1 ATOM 3265 C C . ASP A 0 418 . 15.067 -1.514 -37.742 1.00 82.65 418 A 1 ATOM 3266 C CB . ASP A 0 418 . 13.441 -3.298 -38.537 1.00 82.65 418 A 1 ATOM 3267 O O . ASP A 0 418 . 14.760 -1.641 -36.551 1.00 82.65 418 A 1 ATOM 3268 C CG . ASP A 0 418 . 12.259 -3.630 -39.448 1.00 82.65 418 A 1 ATOM 3269 O OD1 . ASP A 0 418 . 11.463 -2.710 -39.741 1.00 82.65 418 A 1 ATOM 3270 O OD2 . ASP A 0 418 . 12.139 -4.819 -39.814 1.00 82.65 418 A 1 ATOM 3271 N N . PHE A 0 419 . 16.255 -1.022 -38.113 1.00 88.01 419 A 1 ATOM 3272 C CA . PHE A 0 419 . 17.239 -0.511 -37.167 1.00 88.01 419 A 1 ATOM 3273 C C . PHE A 0 419 . 16.636 0.592 -36.289 1.00 88.01 419 A 1 ATOM 3274 C CB . PHE A 0 419 . 18.482 0.000 -37.904 1.00 88.01 419 A 1 ATOM 3275 O O . PHE A 0 419 . 16.039 1.556 -36.773 1.00 88.01 419 A 1 ATOM 3276 C CG . PHE A 0 419 . 19.463 0.709 -36.986 1.00 88.01 419 A 1 ATOM 3277 C CD1 . PHE A 0 419 . 19.522 2.116 -36.968 1.00 88.01 419 A 1 ATOM 3278 C CD2 . PHE A 0 419 . 20.270 -0.033 -36.104 1.00 88.01 419 A 1 ATOM 3279 C CE1 . PHE A 0 419 . 20.405 2.777 -36.096 1.00 88.01 419 A 1 ATOM 3280 C CE2 . PHE A 0 419 . 21.152 0.629 -35.229 1.00 88.01 419 A 1 ATOM 3281 C CZ . PHE A 0 419 . 21.223 2.033 -35.231 1.00 88.01 419 A 1 ATOM 3282 N N . LYS A 0 420 . 16.833 0.463 -34.976 1.00 86.34 420 A 1 ATOM 3283 C CA . LYS A 0 420 . 16.403 1.447 -33.985 1.00 86.34 420 A 1 ATOM 3284 C C . LYS A 0 420 . 17.630 2.059 -33.333 1.00 86.34 420 A 1 ATOM 3285 C CB . LYS A 0 420 . 15.462 0.799 -32.963 1.00 86.34 420 A 1 ATOM 3286 O O . LYS A 0 420 . 18.441 1.352 -32.742 1.00 86.34 420 A 1 ATOM 3287 C CG . LYS A 0 420 . 14.125 0.443 -33.626 1.00 86.34 420 A 1 ATOM 3288 C CD . LYS A 0 420 . 13.195 -0.276 -32.651 1.00 86.34 420 A 1 ATOM 3289 C CE . LYS A 0 420 . 11.880 -0.571 -33.378 1.00 86.34 420 A 1 ATOM 3290 N NZ . LYS A 0 420 . 10.923 -1.307 -32.517 1.00 86.34 420 A 1 ATOM 3291 N N . GLN A 0 421 . 17.728 3.378 -33.442 1.00 90.41 421 A 1 ATOM 3292 C CA . GLN A 0 421 . 18.730 4.173 -32.747 1.00 90.41 421 A 1 ATOM 3293 C C . GLN A 0 421 . 18.632 3.948 -31.232 1.00 90.41 421 A 1 ATOM 3294 C CB . GLN A 0 421 . 18.493 5.637 -33.139 1.00 90.41 421 A 1 ATOM 3295 O O . GLN A 0 421 . 17.529 3.895 -30.683 1.00 90.41 421 A 1 ATOM 3296 C CG . GLN A 0 421 . 19.482 6.625 -32.511 1.00 90.41 421 A 1 ATOM 3297 C CD . GLN A 0 421 . 19.254 8.052 -32.999 1.00 90.41 421 A 1 ATOM 3298 N NE2 . GLN A 0 421 . 19.915 9.031 -32.438 1.00 90.41 421 A 1 ATOM 3299 O OE1 . GLN A 0 421 . 18.502 8.343 -33.911 1.00 90.41 421 A 1 ATOM 3300 N N . GLU A 0 422 . 19.781 3.827 -30.564 1.00 89.73 422 A 1 ATOM 3301 C CA . GLU A 0 422 . 19.836 3.721 -29.104 1.00 89.73 422 A 1 ATOM 3302 C C . GLU A 0 422 . 19.226 4.973 -28.458 1.00 89.73 422 A 1 ATOM 3303 C CB . GLU A 0 422 . 21.281 3.444 -28.649 1.00 89.73 422 A 1 ATOM 3304 O O . GLU A 0 422 . 19.493 6.104 -28.874 1.00 89.73 422 A 1 ATOM 3305 C CG . GLU A 0 422 . 21.430 3.078 -27.159 1.00 89.73 422 A 1 ATOM 3306 C CD . GLU A 0 422 . 21.569 4.261 -26.187 1.00 89.73 422 A 1 ATOM 3307 O OE1 . GLU A 0 422 . 21.099 4.169 -25.031 1.00 89.73 422 A 1 ATOM 3308 O OE2 . GLU A 0 422 . 22.284 5.244 -26.474 1.00 89.73 422 A 1 ATOM 3309 N N . ALA A 0 423 . 18.388 4.776 -27.438 1.00 87.74 423 A 1 ATOM 3310 C CA . ALA A 0 423 . 17.543 5.840 -26.899 1.00 87.74 423 A 1 ATOM 3311 C C . ALA A 0 423 . 18.346 7.033 -26.353 1.00 87.74 423 A 1 ATOM 3312 C CB . ALA A 0 423 . 16.637 5.233 -25.820 1.00 87.74 423 A 1 ATOM 3313 O O . ALA A 0 423 . 17.878 8.164 -26.409 1.00 87.74 423 A 1 ATOM 3314 N N . LYS A 0 424 . 19.572 6.822 -25.851 1.00 92.83 424 A 1 ATOM 3315 C CA . LYS A 0 424 . 20.363 7.890 -25.223 1.00 92.83 424 A 1 ATOM 3316 C C . LYS A 0 424 . 21.287 8.653 -26.172 1.00 92.83 424 A 1 ATOM 3317 C CB . LYS A 0 424 . 21.075 7.391 -23.951 1.00 92.83 424 A 1 ATOM 3318 O O . LYS A 0 424 . 22.054 9.503 -25.720 1.00 92.83 424 A 1 ATOM 3319 C CG . LYS A 0 424 . 20.083 6.791 -22.939 1.00 92.83 424 A 1 ATOM 3320 C CD . LYS A 0 424 . 20.724 6.449 -21.584 1.00 92.83 424 A 1 ATOM 3321 C CE . LYS A 0 424 . 19.656 5.776 -20.704 1.00 92.83 424 A 1 ATOM 3322 N NZ . LYS A 0 424 . 20.082 5.491 -19.306 1.00 92.83 424 A 1 ATOM 3323 N N . ILE A 0 425 . 21.198 8.420 -27.480 1.00 95.40 425 A 1 ATOM 3324 C CA . ILE A 0 425 . 22.027 9.127 -28.463 1.00 95.40 425 A 1 ATOM 3325 C C . ILE A 0 425 . 21.760 10.636 -28.466 1.00 95.40 425 A 1 ATOM 3326 C CB . ILE A 0 425 . 21.822 8.512 -29.855 1.00 95.40 425 A 1 ATOM 3327 O O . ILE A 0 425 . 22.715 11.410 -28.536 1.00 95.40 425 A 1 ATOM 3328 C CG1 . ILE A 0 425 . 22.341 7.061 -29.913 1.00 95.40 425 A 1 ATOM 3329 C CG2 . ILE A 0 425 . 22.490 9.378 -30.936 1.00 95.40 425 A 1 ATOM 3330 C CD1 . ILE A 0 425 . 23.861 6.916 -29.879 1.00 95.40 425 A 1 ATOM 3331 N N . GLN A 0 426 . 20.500 11.058 -28.320 1.00 94.92 426 A 1 ATOM 3332 C CA . GLN A 0 426 . 20.164 12.480 -28.206 1.00 94.92 426 A 1 ATOM 3333 C C . GLN A 0 426 . 20.916 13.134 -27.035 1.00 94.92 426 A 1 ATOM 3334 C CB . GLN A 0 426 . 18.649 12.641 -28.035 1.00 94.92 426 A 1 ATOM 3335 O O . GLN A 0 426 . 21.509 14.192 -27.188 1.00 94.92 426 A 1 ATOM 3336 C CG . GLN A 0 426 . 18.225 14.110 -28.194 1.00 94.92 426 A 1 ATOM 3337 C CD . GLN A 0 426 . 16.896 14.385 -27.513 1.00 94.92 426 A 1 ATOM 3338 N NE2 . GLN A 0 426 . 16.851 15.329 -26.602 1.00 94.92 426 A 1 ATOM 3339 O OE1 . GLN A 0 426 . 15.901 13.719 -27.743 1.00 94.92 426 A 1 ATOM 3340 N N . PHE A 0 427 . 21.019 12.460 -25.889 1.00 95.85 427 A 1 ATOM 3341 C CA . PHE A 0 427 . 21.707 13.003 -24.716 1.00 95.85 427 A 1 ATOM 3342 C C . PHE A 0 427 . 23.226 13.126 -24.896 1.00 95.85 427 A 1 ATOM 3343 C CB . PHE A 0 427 . 21.374 12.133 -23.501 1.00 95.85 427 A 1 ATOM 3344 O O . PHE A 0 427 . 23.838 13.992 -24.266 1.00 95.85 427 A 1 ATOM 3345 C CG . PHE A 0 427 . 19.894 12.072 -23.209 1.00 95.85 427 A 1 ATOM 3346 C CD1 . PHE A 0 427 . 19.181 13.237 -22.875 1.00 95.85 427 A 1 ATOM 3347 C CD2 . PHE A 0 427 . 19.215 10.852 -23.321 1.00 95.85 427 A 1 ATOM 3348 C CE1 . PHE A 0 427 . 17.789 13.182 -22.715 1.00 95.85 427 A 1 ATOM 3349 C CE2 . PHE A 0 427 . 17.817 10.798 -23.205 1.00 95.85 427 A 1 ATOM 3350 C CZ . PHE A 0 427 . 17.104 11.975 -22.924 1.00 95.85 427 A 1 ATOM 3351 N N . VAL A 0 428 . 23.845 12.289 -25.741 1.00 97.26 428 A 1 ATOM 3352 C CA . VAL A 0 428 . 25.256 12.451 -26.142 1.00 97.26 428 A 1 ATOM 3353 C C . VAL A 0 428 . 25.405 13.715 -26.980 1.00 97.26 428 A 1 ATOM 3354 C CB . VAL A 0 428 . 25.788 11.242 -26.940 1.00 97.26 428 A 1 ATOM 3355 O O . VAL A 0 428 . 26.275 14.538 -26.696 1.00 97.26 428 A 1 ATOM 3356 C CG1 . VAL A 0 428 . 27.260 11.441 -27.337 1.00 97.26 428 A 1 ATOM 3357 C CG2 . VAL A 0 428 . 25.707 9.932 -26.149 1.00 97.26 428 A 1 ATOM 3358 N N . TYR A 0 429 . 24.534 13.874 -27.975 1.00 96.76 429 A 1 ATOM 3359 C CA . TYR A 0 429 . 24.485 15.044 -28.844 1.00 96.76 429 A 1 ATOM 3360 C C . TYR A 0 429 . 24.296 16.338 -28.030 1.00 96.76 429 A 1 ATOM 3361 C CB . TYR A 0 429 . 23.374 14.795 -29.873 1.00 96.76 429 A 1 ATOM 3362 O O . TYR A 0 429 . 25.114 17.260 -28.118 1.00 96.76 429 A 1 ATOM 3363 C CG . TYR A 0 429 . 23.148 15.939 -30.819 1.00 96.76 429 A 1 ATOM 3364 C CD1 . TYR A 0 429 . 22.185 16.915 -30.521 1.00 96.76 429 A 1 ATOM 3365 C CD2 . TYR A 0 429 . 23.878 16.005 -32.018 1.00 96.76 429 A 1 ATOM 3366 C CE1 . TYR A 0 429 . 21.976 17.964 -31.426 1.00 96.76 429 A 1 ATOM 3367 C CE2 . TYR A 0 429 . 23.721 17.099 -32.879 1.00 96.76 429 A 1 ATOM 3368 O OH . TYR A 0 429 . 22.566 19.129 -33.418 1.00 96.76 429 A 1 ATOM 3369 C CZ . TYR A 0 429 . 22.772 18.089 -32.576 1.00 96.76 429 A 1 ATOM 3370 N N . ASP A 0 430 . 23.318 16.348 -27.124 1.00 96.00 430 A 1 ATOM 3371 C CA . ASP A 0 430 . 23.018 17.460 -26.219 1.00 96.00 430 A 1 ATOM 3372 C C . ASP A 0 430 . 24.205 17.800 -25.306 1.00 96.00 430 A 1 ATOM 3373 C CB . ASP A 0 430 . 21.783 17.107 -25.366 1.00 96.00 430 A 1 ATOM 3374 O O . ASP A 0 430 . 24.495 18.973 -25.065 1.00 96.00 430 A 1 ATOM 3375 C CG . ASP A 0 430 . 20.478 16.989 -26.166 1.00 96.00 430 A 1 ATOM 3376 O OD1 . ASP A 0 430 . 20.442 17.546 -27.280 1.00 96.00 430 A 1 ATOM 3377 O OD2 . ASP A 0 430 . 19.522 16.369 -25.640 1.00 96.00 430 A 1 ATOM 3378 N N . ALA A 0 431 . 24.941 16.795 -24.815 1.00 97.27 431 A 1 ATOM 3379 C CA . ALA A 0 431 . 26.083 17.012 -23.926 1.00 97.27 431 A 1 ATOM 3380 C C . ALA A 0 431 . 27.246 17.705 -24.650 1.00 97.27 431 A 1 ATOM 3381 C CB . ALA A 0 431 . 26.512 15.669 -23.321 1.00 97.27 431 A 1 ATOM 3382 O O . ALA A 0 431 . 27.885 18.604 -24.096 1.00 97.27 431 A 1 ATOM 3383 N N . VAL A 0 432 . 27.511 17.325 -25.904 1.00 97.44 432 A 1 ATOM 3384 C CA . VAL A 0 432 . 28.537 17.972 -26.735 1.00 97.44 432 A 1 ATOM 3385 C C . VAL A 0 432 . 28.106 19.399 -27.092 1.00 97.44 432 A 1 ATOM 3386 C CB . VAL A 0 432 . 28.822 17.142 -28.000 1.00 97.44 432 A 1 ATOM 3387 O O . VAL A 0 432 . 28.904 20.332 -26.960 1.00 97.44 432 A 1 ATOM 3388 C CG1 . VAL A 0 432 . 29.926 17.776 -28.855 1.00 97.44 432 A 1 ATOM 3389 C CG2 . VAL A 0 432 . 29.296 15.716 -27.696 1.00 97.44 432 A 1 ATOM 3390 N N . TYR A 0 433 . 26.838 19.604 -27.462 1.00 96.67 433 A 1 ATOM 3391 C CA . TYR A 0 433 . 26.293 20.936 -27.739 1.00 96.67 433 A 1 ATOM 3392 C C . TYR A 0 433 . 26.273 21.850 -26.508 1.00 96.67 433 A 1 ATOM 3393 C CB . TYR A 0 433 . 24.892 20.827 -28.350 1.00 96.67 433 A 1 ATOM 3394 O O . TYR A 0 433 . 26.505 23.053 -26.645 1.00 96.67 433 A 1 ATOM 3395 C CG . TYR A 0 433 . 24.913 20.974 -29.853 1.00 96.67 433 A 1 ATOM 3396 C CD1 . TYR A 0 433 . 24.801 22.255 -30.427 1.00 96.67 433 A 1 ATOM 3397 C CD2 . TYR A 0 433 . 25.084 19.846 -30.672 1.00 96.67 433 A 1 ATOM 3398 C CE1 . TYR A 0 433 . 24.828 22.407 -31.825 1.00 96.67 433 A 1 ATOM 3399 C CE2 . TYR A 0 433 . 25.176 20.009 -32.066 1.00 96.67 433 A 1 ATOM 3400 O OH . TYR A 0 433 . 25.031 21.416 -33.991 1.00 96.67 433 A 1 ATOM 3401 C CZ . TYR A 0 433 . 25.018 21.277 -32.645 1.00 96.67 433 A 1 ATOM 3402 N N . ALA A 0 434 . 26.071 21.310 -25.305 1.00 96.64 434 A 1 ATOM 3403 C CA . ALA A 0 434 . 26.152 22.073 -24.062 1.00 96.64 434 A 1 ATOM 3404 C C . ALA A 0 434 . 27.567 22.619 -23.828 1.00 96.64 434 A 1 ATOM 3405 C CB . ALA A 0 434 . 25.672 21.191 -22.905 1.00 96.64 434 A 1 ATOM 3406 O O . ALA A 0 434 . 27.738 23.806 -23.533 1.00 96.64 434 A 1 ATOM 3407 N N . PHE A 0 435 . 28.599 21.796 -24.053 1.00 97.15 435 A 1 ATOM 3408 C CA . PHE A 0 435 . 29.982 22.271 -24.029 1.00 97.15 435 A 1 ATOM 3409 C C . PHE A 0 435 . 30.254 23.310 -25.117 1.00 97.15 435 A 1 ATOM 3410 C CB . PHE A 0 435 . 30.963 21.100 -24.162 1.00 97.15 435 A 1 ATOM 3411 O O . PHE A 0 435 . 30.836 24.355 -24.822 1.00 97.15 435 A 1 ATOM 3412 C CG . PHE A 0 435 . 31.220 20.366 -22.866 1.00 97.15 435 A 1 ATOM 3413 C CD1 . PHE A 0 435 . 31.796 21.054 -21.783 1.00 97.15 435 A 1 ATOM 3414 C CD2 . PHE A 0 435 . 30.907 19.002 -22.741 1.00 97.15 435 A 1 ATOM 3415 C CE1 . PHE A 0 435 . 32.038 20.386 -20.573 1.00 97.15 435 A 1 ATOM 3416 C CE2 . PHE A 0 435 . 31.174 18.327 -21.537 1.00 97.15 435 A 1 ATOM 3417 C CZ . PHE A 0 435 . 31.740 19.018 -20.452 1.00 97.15 435 A 1 ATOM 3418 N N . ALA A 0 436 . 29.824 23.065 -26.356 1.00 96.33 436 A 1 ATOM 3419 C CA . ALA A 0 436 . 30.048 23.990 -27.464 1.00 96.33 436 A 1 ATOM 3420 C C . ALA A 0 436 . 29.361 25.346 -27.241 1.00 96.33 436 A 1 ATOM 3421 C CB . ALA A 0 436 . 29.581 23.317 -28.752 1.00 96.33 436 A 1 ATOM 3422 O O . ALA A 0 436 . 29.968 26.394 -27.468 1.00 96.33 436 A 1 ATOM 3423 N N . SER A 0 437 . 28.135 25.342 -26.716 1.00 95.46 437 A 1 ATOM 3424 C CA . SER A 0 437 . 27.378 26.546 -26.361 1.00 95.46 437 A 1 ATOM 3425 C C . SER A 0 437 . 28.055 27.319 -25.230 1.00 95.46 437 A 1 ATOM 3426 C CB . SER A 0 437 . 25.945 26.178 -25.962 1.00 95.46 437 A 1 ATOM 3427 O O . SER A 0 437 . 28.272 28.528 -25.351 1.00 95.46 437 A 1 ATOM 3428 O OG . SER A 0 437 . 25.300 25.571 -27.058 1.00 95.46 437 A 1 ATOM 3429 N N . GLY A 0 438 . 28.486 26.624 -24.171 1.00 95.61 438 A 1 ATOM 3430 C CA . GLY A 0 438 . 29.258 27.229 -23.086 1.00 95.61 438 A 1 ATOM 3431 C C . GLY A 0 438 . 30.569 27.848 -23.582 1.00 95.61 438 A 1 ATOM 3432 O O . GLY A 0 438 . 30.887 28.990 -23.245 1.00 95.61 438 A 1 ATOM 3433 N N . LEU A 0 439 . 31.318 27.136 -24.432 1.00 95.69 439 A 1 ATOM 3434 C CA . LEU A 0 439 . 32.548 27.646 -25.050 1.00 95.69 439 A 1 ATOM 3435 C C . LEU A 0 439 . 32.272 28.851 -25.954 1.00 95.69 439 A 1 ATOM 3436 C CB . LEU A 0 439 . 33.239 26.535 -25.864 1.00 95.69 439 A 1 ATOM 3437 O O . LEU A 0 439 . 33.060 29.792 -25.969 1.00 95.69 439 A 1 ATOM 3438 C CG . LEU A 0 439 . 33.939 25.440 -25.050 1.00 95.69 439 A 1 ATOM 3439 C CD1 . LEU A 0 439 . 34.421 24.333 -25.985 1.00 95.69 439 A 1 ATOM 3440 C CD2 . LEU A 0 439 . 35.142 25.981 -24.271 1.00 95.69 439 A 1 ATOM 3441 N N . HIS A 0 440 . 31.154 28.864 -26.675 1.00 94.83 440 A 1 ATOM 3442 C CA . HIS A 0 440 . 30.789 29.965 -27.559 1.00 94.83 440 A 1 ATOM 3443 C C . HIS A 0 440 . 30.442 31.239 -26.782 1.00 94.83 440 A 1 ATOM 3444 C CB . HIS A 0 440 . 29.635 29.506 -28.445 1.00 94.83 440 A 1 ATOM 3445 O O . HIS A 0 440 . 30.875 32.335 -27.150 1.00 94.83 440 A 1 ATOM 3446 C CG . HIS A 0 440 . 29.189 30.569 -29.405 1.00 94.83 440 A 1 ATOM 3447 C CD2 . HIS A 0 440 . 27.992 31.228 -29.384 1.00 94.83 440 A 1 ATOM 3448 N ND1 . HIS A 0 440 . 29.907 31.047 -30.475 1.00 94.83 440 A 1 ATOM 3449 C CE1 . HIS A 0 440 . 29.140 31.941 -31.117 1.00 94.83 440 A 1 ATOM 3450 N NE2 . HIS A 0 440 . 27.976 32.120 -30.463 1.00 94.83 440 A 1 ATOM 3451 N N . ILE A 0 441 . 29.719 31.113 -25.667 1.00 94.61 441 A 1 ATOM 3452 C CA . ILE A 0 441 . 29.462 32.239 -24.761 1.00 94.61 441 A 1 ATOM 3453 C C . ILE A 0 441 . 30.776 32.723 -24.139 1.00 94.61 441 A 1 ATOM 3454 C CB . ILE A 0 441 . 28.423 31.849 -23.691 1.00 94.61 441 A 1 ATOM 3455 O O . ILE A 0 441 . 31.024 33.930 -24.068 1.00 94.61 441 A 1 ATOM 3456 C CG1 . ILE A 0 441 . 27.061 31.552 -24.356 1.00 94.61 441 A 1 ATOM 3457 C CG2 . ILE A 0 441 . 28.250 33.000 -22.681 1.00 94.61 441 A 1 ATOM 3458 C CD1 . ILE A 0 441 . 26.092 30.821 -23.431 1.00 94.61 441 A 1 ATOM 3459 N N . LEU A 0 442 . 31.656 31.799 -23.747 1.00 94.29 442 A 1 ATOM 3460 C CA . LEU A 0 442 . 32.971 32.133 -23.209 1.00 94.29 442 A 1 ATOM 3461 C C . LEU A 0 442 . 33.835 32.881 -24.236 1.00 94.29 442 A 1 ATOM 3462 C CB . LEU A 0 442 . 33.650 30.842 -22.722 1.00 94.29 442 A 1 ATOM 3463 O O . LEU A 0 442 . 34.454 33.889 -23.896 1.00 94.29 442 A 1 ATOM 3464 C CG . LEU A 0 442 . 34.966 31.086 -21.971 1.00 94.29 442 A 1 ATOM 3465 C CD1 . LEU A 0 442 . 34.727 31.878 -20.684 1.00 94.29 442 A 1 ATOM 3466 C CD2 . LEU A 0 442 . 35.619 29.751 -21.612 1.00 94.29 442 A 1 ATOM 3467 N N . GLN A 0 443 . 33.832 32.440 -25.495 1.00 93.99 443 A 1 ATOM 3468 C CA . GLN A 0 443 . 34.526 33.097 -26.601 1.00 93.99 443 A 1 ATOM 3469 C C . GLN A 0 443 . 33.999 34.519 -26.805 1.00 93.99 443 A 1 ATOM 3470 C CB . GLN A 0 443 . 34.347 32.271 -27.882 1.00 93.99 443 A 1 ATOM 3471 O O . GLN A 0 443 . 34.789 35.460 -26.847 1.00 93.99 443 A 1 ATOM 3472 C CG . GLN A 0 443 . 35.175 32.835 -29.049 1.00 93.99 443 A 1 ATOM 3473 C CD . GLN A 0 443 . 34.849 32.176 -30.384 1.00 93.99 443 A 1 ATOM 3474 N NE2 . GLN A 0 443 . 35.612 32.478 -31.409 1.00 93.99 443 A 1 ATOM 3475 O OE1 . GLN A 0 443 . 33.892 31.435 -30.531 1.00 93.99 443 A 1 ATOM 3476 N N . LYS A 0 444 . 32.673 34.703 -26.864 1.00 92.28 444 A 1 ATOM 3477 C CA . LYS A 0 444 . 32.049 36.034 -26.972 1.00 92.28 444 A 1 ATOM 3478 C C . LYS A 0 444 . 32.457 36.957 -25.822 1.00 92.28 444 A 1 ATOM 3479 C CB . LYS A 0 444 . 30.521 35.882 -27.019 1.00 92.28 444 A 1 ATOM 3480 O O . LYS A 0 444 . 32.670 38.146 -26.041 1.00 92.28 444 A 1 ATOM 3481 C CG . LYS A 0 444 . 30.026 35.487 -28.416 1.00 92.28 444 A 1 ATOM 3482 C CD . LYS A 0 444 . 28.518 35.200 -28.398 1.00 92.28 444 A 1 ATOM 3483 C CE . LYS A 0 444 . 27.973 35.176 -29.830 1.00 92.28 444 A 1 ATOM 3484 N NZ . LYS A 0 444 . 26.624 34.564 -29.901 1.00 92.28 444 A 1 ATOM 3485 N N . LYS A 0 445 . 32.596 36.410 -24.611 1.00 92.27 445 A 1 ATOM 3486 C CA . LYS A 0 445 . 32.985 37.154 -23.406 1.00 92.27 445 A 1 ATOM 3487 C C . LYS A 0 445 . 34.470 37.535 -23.378 1.00 92.27 445 A 1 ATOM 3488 C CB . LYS A 0 445 . 32.572 36.318 -22.185 1.00 92.27 445 A 1 ATOM 3489 O O . LYS A 0 445 . 34.798 38.631 -22.936 1.00 92.27 445 A 1 ATOM 3490 C CG . LYS A 0 445 . 32.781 37.052 -20.854 1.00 92.27 445 A 1 ATOM 3491 C CD . LYS A 0 445 . 32.247 36.196 -19.700 1.00 92.27 445 A 1 ATOM 3492 C CE . LYS A 0 445 . 32.426 36.914 -18.358 1.00 92.27 445 A 1 ATOM 3493 N NZ . LYS A 0 445 . 31.832 36.122 -17.249 1.00 92.27 445 A 1 ATOM 3494 N N . LEU A 0 446 . 35.369 36.644 -23.801 1.00 92.03 446 A 1 ATOM 3495 C CA . LEU A 0 446 . 36.824 36.815 -23.644 1.00 92.03 446 A 1 ATOM 3496 C C . LEU A 0 446 . 37.548 37.297 -24.910 1.00 92.03 446 A 1 ATOM 3497 C CB . LEU A 0 446 . 37.437 35.489 -23.157 1.00 92.03 446 A 1 ATOM 3498 O O . LEU A 0 446 . 38.649 37.853 -24.816 1.00 92.03 446 A 1 ATOM 3499 C CG . LEU A 0 446 . 36.946 34.993 -21.784 1.00 92.03 446 A 1 ATOM 3500 C CD1 . LEU A 0 446 . 37.710 33.723 -21.421 1.00 92.03 446 A 1 ATOM 3501 C CD2 . LEU A 0 446 . 37.170 36.013 -20.664 1.00 92.03 446 A 1 ATOM 3502 N N . CYS A 0 447 . 36.946 37.088 -26.080 1.00 91.30 447 A 1 ATOM 3503 C CA . CYS A 0 447 . 37.548 37.320 -27.390 1.00 91.30 447 A 1 ATOM 3504 C C . CYS A 0 447 . 36.694 38.272 -28.248 1.00 91.30 447 A 1 ATOM 3505 C CB . CYS A 0 447 . 37.784 35.971 -28.081 1.00 91.30 447 A 1 ATOM 3506 O O . CYS A 0 447 . 36.187 37.859 -29.294 1.00 91.30 447 A 1 ATOM 3507 S SG . CYS A 0 447 . 38.606 34.714 -27.075 1.00 91.30 447 A 1 ATOM 3508 N N . PRO A 0 448 . 36.524 39.545 -27.837 1.00 82.78 448 A 1 ATOM 3509 C CA . PRO A 0 448 . 35.744 40.513 -28.601 1.00 82.78 448 A 1 ATOM 3510 C C . PRO A 0 448 . 36.384 40.788 -29.973 1.00 82.78 448 A 1 ATOM 3511 C CB . PRO A 0 448 . 35.681 41.767 -27.722 1.00 82.78 448 A 1 ATOM 3512 O O . PRO A 0 448 . 37.605 40.907 -30.091 1.00 82.78 448 A 1 ATOM 3513 C CG . PRO A 0 448 . 36.970 41.691 -26.904 1.00 82.78 448 A 1 ATOM 3514 C CD . PRO A 0 448 . 37.143 40.189 -26.685 1.00 82.78 448 A 1 ATOM 3515 N N . GLY A 0 449 . 35.553 40.911 -31.009 1.00 82.73 449 A 1 ATOM 3516 C CA . GLY A 0 449 . 35.968 41.158 -32.395 1.00 82.73 449 A 1 ATOM 3517 C C . GLY A 0 449 . 35.400 40.128 -33.375 1.00 82.73 449 A 1 ATOM 3518 O O . GLY A 0 449 . 34.813 39.133 -32.963 1.00 82.73 449 A 1 ATOM 3519 N N . ASN A 0 450 . 35.560 40.375 -34.679 1.00 83.55 450 A 1 ATOM 3520 C CA . ASN A 0 450 . 35.185 39.413 -35.719 1.00 83.55 450 A 1 ATOM 3521 C C . ASN A 0 450 . 36.320 38.382 -35.896 1.00 83.55 450 A 1 ATOM 3522 C CB . ASN A 0 450 . 34.854 40.168 -37.023 1.00 83.55 450 A 1 ATOM 3523 O O . ASN A 0 450 . 37.409 38.787 -36.307 1.00 83.55 450 A 1 ATOM 3524 C CG . ASN A 0 450 . 34.477 39.247 -38.178 1.00 83.55 450 A 1 ATOM 3525 N ND2 . ASN A 0 450 . 34.132 39.794 -39.318 1.00 83.55 450 A 1 ATOM 3526 O OD1 . ASN A 0 450 . 34.489 38.032 -38.083 1.00 83.55 450 A 1 ATOM 3527 N N . PRO A 0 451 . 36.091 37.080 -35.650 1.00 81.75 451 A 1 ATOM 3528 C CA . PRO A 0 451 . 37.113 36.042 -35.816 1.00 81.75 451 A 1 ATOM 3529 C C . PRO A 0 451 . 37.634 35.884 -37.246 1.00 81.75 451 A 1 ATOM 3530 C CB . PRO A 0 451 . 36.477 34.745 -35.315 1.00 81.75 451 A 1 ATOM 3531 O O . PRO A 0 451 . 38.742 35.399 -37.445 1.00 81.75 451 A 1 ATOM 3532 C CG . PRO A 0 451 . 35.425 35.253 -34.339 1.00 81.75 451 A 1 ATOM 3533 C CD . PRO A 0 451 . 34.908 36.500 -35.036 1.00 81.75 451 A 1 ATOM 3534 N N . HIS A 0 452 . 36.871 36.334 -38.244 1.00 80.55 452 A 1 ATOM 3535 C CA . HIS A 0 452 . 37.289 36.349 -39.648 1.00 80.55 452 A 1 ATOM 3536 C C . HIS A 0 452 . 38.120 37.587 -40.019 1.00 80.55 452 A 1 ATOM 3537 C CB . HIS A 0 452 . 36.048 36.218 -40.540 1.00 80.55 452 A 1 ATOM 3538 O O . HIS A 0 452 . 38.571 37.714 -41.155 1.00 80.55 452 A 1 ATOM 3539 C CG . HIS A 0 452 . 35.242 34.983 -40.234 1.00 80.55 452 A 1 ATOM 3540 C CD2 . HIS A 0 452 . 34.007 34.935 -39.647 1.00 80.55 452 A 1 ATOM 3541 N ND1 . HIS A 0 452 . 35.643 33.683 -40.447 1.00 80.55 452 A 1 ATOM 3542 C CE1 . HIS A 0 452 . 34.667 32.871 -40.008 1.00 80.55 452 A 1 ATOM 3543 N NE2 . HIS A 0 452 . 33.653 33.591 -39.508 1.00 80.55 452 A 1 ATOM 3544 N N . HIS A 0 453 . 38.318 38.527 -39.090 1.00 82.23 453 A 1 ATOM 3545 C CA . HIS A 0 453 . 39.117 39.719 -39.342 1.00 82.23 453 A 1 ATOM 3546 C C . HIS A 0 453 . 40.620 39.413 -39.177 1.00 82.23 453 A 1 ATOM 3547 C CB . HIS A 0 453 . 38.647 40.851 -38.425 1.00 82.23 453 A 1 ATOM 3548 O O . HIS A 0 453 . 41.003 38.851 -38.152 1.00 82.23 453 A 1 ATOM 3549 C CG . HIS A 0 453 . 39.266 42.174 -38.773 1.00 82.23 453 A 1 ATOM 3550 C CD2 . HIS A 0 453 . 38.798 43.088 -39.678 1.00 82.23 453 A 1 ATOM 3551 N ND1 . HIS A 0 453 . 40.432 42.673 -38.248 1.00 82.23 453 A 1 ATOM 3552 C CE1 . HIS A 0 453 . 40.670 43.857 -38.836 1.00 82.23 453 A 1 ATOM 3553 N NE2 . HIS A 0 453 . 39.703 44.153 -39.709 1.00 82.23 453 A 1 ATOM 3554 N N . PRO A 0 454 . 41.513 39.861 -40.085 1.00 79.79 454 A 1 ATOM 3555 C CA . PRO A 0 454 . 42.948 39.533 -40.050 1.00 79.79 454 A 1 ATOM 3556 C C . PRO A 0 454 . 43.682 39.922 -38.756 1.00 79.79 454 A 1 ATOM 3557 C CB . PRO A 0 454 . 43.563 40.286 -41.235 1.00 79.79 454 A 1 ATOM 3558 O O . PRO A 0 454 . 44.709 39.345 -38.421 1.00 79.79 454 A 1 ATOM 3559 C CG . PRO A 0 454 . 42.403 40.468 -42.207 1.00 79.79 454 A 1 ATOM 3560 C CD . PRO A 0 454 . 41.187 40.592 -41.300 1.00 79.79 454 A 1 ATOM 3561 N N . LYS A 0 455 . 43.169 40.922 -38.023 1.00 81.18 455 A 1 ATOM 3562 C CA . LYS A 0 455 . 43.723 41.360 -36.724 1.00 81.18 455 A 1 ATOM 3563 C C . LYS A 0 455 . 43.261 40.512 -35.529 1.00 81.18 455 A 1 ATOM 3564 C CB . LYS A 0 455 . 43.453 42.854 -36.463 1.00 81.18 455 A 1 ATOM 3565 O O . LYS A 0 455 . 43.716 40.761 -34.415 1.00 81.18 455 A 1 ATOM 3566 C CG . LYS A 0 455 . 44.091 43.794 -37.498 1.00 81.18 455 A 1 ATOM 3567 C CD . LYS A 0 455 . 43.879 45.263 -37.094 1.00 81.18 455 A 1 ATOM 3568 C CE . LYS A 0 455 . 44.499 46.204 -38.136 1.00 81.18 455 A 1 ATOM 3569 N NZ . LYS A 0 455 . 44.286 47.635 -37.791 1.00 81.18 455 A 1 ATOM 3570 N N . TRP A 0 456 . 42.336 39.568 -35.712 1.00 84.86 456 A 1 ATOM 3571 C CA . TRP A 0 456 . 41.867 38.716 -34.623 1.00 84.86 456 A 1 ATOM 3572 C C . TRP A 0 456 . 42.927 37.666 -34.285 1.00 84.86 456 A 1 ATOM 3573 C CB . TRP A 0 456 . 40.516 38.089 -34.965 1.00 84.86 456 A 1 ATOM 3574 O O . TRP A 0 456 . 43.281 36.815 -35.099 1.00 84.86 456 A 1 ATOM 3575 C CG . TRP A 0 456 . 39.899 37.340 -33.825 1.00 84.86 456 A 1 ATOM 3576 C CD1 . TRP A 0 456 . 39.148 37.879 -32.837 1.00 84.86 456 A 1 ATOM 3577 C CD2 . TRP A 0 456 . 39.930 35.903 -33.566 1.00 84.86 456 A 1 ATOM 3578 C CE2 . TRP A 0 456 . 39.168 35.645 -32.387 1.00 84.86 456 A 1 ATOM 3579 C CE3 . TRP A 0 456 . 40.467 34.789 -34.245 1.00 84.86 456 A 1 ATOM 3580 N NE1 . TRP A 0 456 . 38.710 36.883 -31.987 1.00 84.86 456 A 1 ATOM 3581 C CH2 . TRP A 0 456 . 39.519 33.261 -32.589 1.00 84.86 456 A 1 ATOM 3582 C CZ2 . TRP A 0 456 . 38.971 34.350 -31.891 1.00 84.86 456 A 1 ATOM 3583 C CZ3 . TRP A 0 456 . 40.249 33.481 -33.771 1.00 84.86 456 A 1 ATOM 3584 N N . ASN A 0 457 . 43.468 37.739 -33.070 1.00 88.35 457 A 1 ATOM 3585 C CA . ASN A 0 457 . 44.530 36.844 -32.634 1.00 88.35 457 A 1 ATOM 3586 C C . ASN A 0 457 . 43.939 35.558 -32.037 1.00 88.35 457 A 1 ATOM 3587 C CB . ASN A 0 457 . 45.477 37.608 -31.693 1.00 88.35 457 A 1 ATOM 3588 O O . ASN A 0 457 . 43.603 35.507 -30.849 1.00 88.35 457 A 1 ATOM 3589 C CG . ASN A 0 457 . 46.703 36.792 -31.317 1.00 88.35 457 A 1 ATOM 3590 N ND2 . ASN A 0 457 . 47.795 37.437 -30.991 1.00 88.35 457 A 1 ATOM 3591 O OD1 . ASN A 0 457 . 46.699 35.573 -31.286 1.00 88.35 457 A 1 ATOM 3592 N N . LYS A 0 458 . 43.874 34.508 -32.865 1.00 88.77 458 A 1 ATOM 3593 C CA . LYS A 0 458 . 43.414 33.168 -32.471 1.00 88.77 458 A 1 ATOM 3594 C C . LYS A 0 458 . 44.151 32.624 -31.244 1.00 88.77 458 A 1 ATOM 3595 C CB . LYS A 0 458 . 43.543 32.223 -33.682 1.00 88.77 458 A 1 ATOM 3596 O O . LYS A 0 458 . 43.512 32.134 -30.318 1.00 88.77 458 A 1 ATOM 3597 C CG . LYS A 0 458 . 42.955 30.836 -33.387 1.00 88.77 458 A 1 ATOM 3598 C CD . LYS A 0 458 . 42.915 29.942 -34.635 1.00 88.77 458 A 1 ATOM 3599 C CE . LYS A 0 458 . 42.331 28.590 -34.222 1.00 88.77 458 A 1 ATOM 3600 N NZ . LYS A 0 458 . 42.173 27.632 -35.337 1.00 88.77 458 A 1 ATOM 3601 N N . ARG A 0 459 . 45.480 32.765 -31.194 1.00 87.60 459 A 1 ATOM 3602 C CA . ARG A 0 459 . 46.313 32.268 -30.087 1.00 87.60 459 A 1 ATOM 3603 C C . ARG A 0 459 . 45.986 32.963 -28.766 1.00 87.60 459 A 1 ATOM 3604 C CB . ARG A 0 459 . 47.796 32.411 -30.460 1.00 87.60 459 A 1 ATOM 3605 O O . ARG A 0 459 . 45.777 32.291 -27.765 1.00 87.60 459 A 1 ATOM 3606 C CG . ARG A 0 459 . 48.703 31.823 -29.374 1.00 87.60 459 A 1 ATOM 3607 C CD . ARG A 0 459 . 50.172 31.927 -29.777 1.00 87.60 459 A 1 ATOM 3608 N NE . ARG A 0 459 . 51.015 31.359 -28.716 1.00 87.60 459 A 1 ATOM 3609 N NH1 . ARG A 0 459 . 52.344 29.970 -30.000 1.00 87.60 459 A 1 ATOM 3610 N NH2 . ARG A 0 459 . 52.602 30.060 -27.780 1.00 87.60 459 A 1 ATOM 3611 C CZ . ARG A 0 459 . 51.984 30.470 -28.846 1.00 87.60 459 A 1 ATOM 3612 N N . SER A 0 460 . 45.870 34.291 -28.775 1.00 89.30 460 A 1 ATOM 3613 C CA . SER A 0 460 . 45.504 35.056 -27.575 1.00 89.30 460 A 1 ATOM 3614 C C . SER A 0 460 . 44.098 34.708 -27.080 1.00 89.30 460 A 1 ATOM 3615 C CB . SER A 0 460 . 45.592 36.557 -27.861 1.00 89.30 460 A 1 ATOM 3616 O O . SER A 0 460 . 43.871 34.632 -25.873 1.00 89.30 460 A 1 ATOM 3617 O OG . SER A 0 460 . 45.320 37.302 -26.688 1.00 89.30 460 A 1 ATOM 3618 N N . CYS A 0 461 . 43.154 34.463 -27.996 1.00 91.03 461 A 1 ATOM 3619 C CA . CYS A 0 461 . 41.825 33.993 -27.621 1.00 91.03 461 A 1 ATOM 3620 C C . CYS A 0 461 . 41.884 32.617 -26.940 1.00 91.03 461 A 1 ATOM 3621 C CB . CYS A 0 461 . 40.916 33.964 -28.853 1.00 91.03 461 A 1 ATOM 3622 O O . CYS A 0 461 . 41.328 32.448 -25.854 1.00 91.03 461 A 1 ATOM 3623 S SG . CYS A 0 461 . 39.245 33.385 -28.467 1.00 91.03 461 A 1 ATOM 3624 N N . LEU A 0 462 . 42.611 31.664 -27.532 1.00 91.03 462 A 1 ATOM 3625 C CA . LEU A 0 462 . 42.787 30.325 -26.970 1.00 91.03 462 A 1 ATOM 3626 C C . LEU A 0 462 . 43.452 30.361 -25.593 1.00 91.03 462 A 1 ATOM 3627 C CB . LEU A 0 462 . 43.584 29.448 -27.952 1.00 91.03 462 A 1 ATOM 3628 O O . LEU A 0 462 . 42.939 29.746 -24.669 1.00 91.03 462 A 1 ATOM 3629 C CG . LEU A 0 462 . 42.773 29.015 -29.185 1.00 91.03 462 A 1 ATOM 3630 C CD1 . LEU A 0 462 . 43.705 28.366 -30.209 1.00 91.03 462 A 1 ATOM 3631 C CD2 . LEU A 0 462 . 41.677 28.019 -28.796 1.00 91.03 462 A 1 ATOM 3632 N N . GLU A 0 463 . 44.518 31.140 -25.405 1.00 89.82 463 A 1 ATOM 3633 C CA . GLU A 0 463 . 45.177 31.292 -24.100 1.00 89.82 463 A 1 ATOM 3634 C C . GLU A 0 463 . 44.207 31.816 -23.023 1.00 89.82 463 A 1 ATOM 3635 C CB . GLU A 0 463 . 46.398 32.221 -24.247 1.00 89.82 463 A 1 ATOM 3636 O O . GLU A 0 463 . 44.184 31.300 -21.903 1.00 89.82 463 A 1 ATOM 3637 C CG . GLU A 0 463 . 47.586 31.539 -24.961 1.00 89.82 463 A 1 ATOM 3638 C CD . GLU A 0 463 . 48.740 32.496 -25.325 1.00 89.82 463 A 1 ATOM 3639 O OE1 . GLU A 0 463 . 49.691 32.037 -26.016 1.00 89.82 463 A 1 ATOM 3640 O OE2 . GLU A 0 463 . 48.653 33.696 -24.973 1.00 89.82 463 A 1 ATOM 3641 N N . LYS A 0 464 . 43.335 32.781 -23.352 1.00 91.42 464 A 1 ATOM 3642 C CA . LYS A 0 464 . 42.300 33.287 -22.426 1.00 91.42 464 A 1 ATOM 3643 C C . LYS A 0 464 . 41.213 32.255 -22.131 1.00 91.42 464 A 1 ATOM 3644 C CB . LYS A 0 464 . 41.650 34.552 -22.993 1.00 91.42 464 A 1 ATOM 3645 O O . LYS A 0 464 . 40.798 32.113 -20.984 1.00 91.42 464 A 1 ATOM 3646 C CG . LYS A 0 464 . 42.592 35.759 -22.986 1.00 91.42 464 A 1 ATOM 3647 C CD . LYS A 0 464 . 41.871 36.942 -23.635 1.00 91.42 464 A 1 ATOM 3648 C CE . LYS A 0 464 . 42.819 38.128 -23.794 1.00 91.42 464 A 1 ATOM 3649 N NZ . LYS A 0 464 . 42.096 39.274 -24.393 1.00 91.42 464 A 1 ATOM 3650 N N . MET A 0 465 . 40.736 31.540 -23.149 1.00 91.50 465 A 1 ATOM 3651 C CA . MET A 0 465 . 39.703 30.514 -22.977 1.00 91.50 465 A 1 ATOM 3652 C C . MET A 0 465 . 40.223 29.313 -22.178 1.00 91.50 465 A 1 ATOM 3653 C CB . MET A 0 465 . 39.169 30.065 -24.344 1.00 91.50 465 A 1 ATOM 3654 O O . MET A 0 465 . 39.522 28.815 -21.298 1.00 91.50 465 A 1 ATOM 3655 C CG . MET A 0 465 . 38.325 31.153 -25.018 1.00 91.50 465 A 1 ATOM 3656 S SD . MET A 0 465 . 37.620 30.669 -26.616 1.00 91.50 465 A 1 ATOM 3657 C CE . MET A 0 465 . 36.359 29.476 -26.090 1.00 91.50 465 A 1 ATOM 3658 N N . LEU A 0 466 . 41.461 28.881 -22.440 1.00 89.63 466 A 1 ATOM 3659 C CA . LEU A 0 466 . 42.108 27.757 -21.761 1.00 89.63 466 A 1 ATOM 3660 C C . LEU A 0 466 . 42.546 28.097 -20.327 1.00 89.63 466 A 1 ATOM 3661 C CB . LEU A 0 466 . 43.307 27.263 -22.597 1.00 89.63 466 A 1 ATOM 3662 O O . LEU A 0 466 . 42.559 27.204 -19.484 1.00 89.63 466 A 1 ATOM 3663 C CG . LEU A 0 466 . 42.965 26.634 -23.965 1.00 89.63 466 A 1 ATOM 3664 C CD1 . LEU A 0 466 . 44.256 26.294 -24.707 1.00 89.63 466 A 1 ATOM 3665 C CD2 . LEU A 0 466 . 42.129 25.361 -23.835 1.00 89.63 466 A 1 ATOM 3666 N N . SER A 0 467 . 42.847 29.364 -20.021 1.00 89.28 467 A 1 ATOM 3667 C CA . SER A 0 467 . 43.170 29.821 -18.655 1.00 89.28 467 A 1 ATOM 3668 C C . SER A 0 467 . 41.944 30.143 -17.792 1.00 89.28 467 A 1 ATOM 3669 C CB . SER A 0 467 . 44.121 31.023 -18.684 1.00 89.28 467 A 1 ATOM 3670 O O . SER A 0 467 . 42.081 30.359 -16.588 1.00 89.28 467 A 1 ATOM 3671 O OG . SER A 0 467 . 43.573 32.091 -19.426 1.00 89.28 467 A 1 ATOM 3672 N N . TYR A 0 468 . 40.735 30.157 -18.365 1.00 91.57 468 A 1 ATOM 3673 C CA . TYR A 0 468 . 39.520 30.458 -17.609 1.00 91.57 468 A 1 ATOM 3674 C C . TYR A 0 468 . 39.256 29.387 -16.529 1.00 91.57 468 A 1 ATOM 3675 C CB . TYR A 0 468 . 38.332 30.605 -18.568 1.00 91.57 468 A 1 ATOM 3676 O O . TYR A 0 468 . 39.331 28.193 -16.851 1.00 91.57 468 A 1 ATOM 3677 C CG . TYR A 0 468 . 37.123 31.256 -17.929 1.00 91.57 468 A 1 ATOM 3678 C CD1 . TYR A 0 468 . 35.978 30.505 -17.605 1.00 91.57 468 A 1 ATOM 3679 C CD2 . TYR A 0 468 . 37.145 32.639 -17.676 1.00 91.57 468 A 1 ATOM 3680 C CE1 . TYR A 0 468 . 34.846 31.138 -17.053 1.00 91.57 468 A 1 ATOM 3681 C CE2 . TYR A 0 468 . 36.036 33.269 -17.083 1.00 91.57 468 A 1 ATOM 3682 O OH . TYR A 0 468 . 33.829 33.141 -16.180 1.00 91.57 468 A 1 ATOM 3683 C CZ . TYR A 0 468 . 34.882 32.519 -16.774 1.00 91.57 468 A 1 ATOM 3684 N N . PRO A 0 469 . 38.911 29.752 -15.276 1.00 92.70 469 A 1 ATOM 3685 C CA . PRO A 0 469 . 38.680 28.777 -14.210 1.00 92.70 469 A 1 ATOM 3686 C C . PRO A 0 469 . 37.579 27.780 -14.577 1.00 92.70 469 A 1 ATOM 3687 C CB . PRO A 0 469 . 38.306 29.588 -12.964 1.00 92.70 469 A 1 ATOM 3688 O O . PRO A 0 469 . 36.483 28.174 -14.978 1.00 92.70 469 A 1 ATOM 3689 C CG . PRO A 0 469 . 38.953 30.945 -13.223 1.00 92.70 469 A 1 ATOM 3690 C CD . PRO A 0 469 . 38.841 31.103 -14.738 1.00 92.70 469 A 1 ATOM 3691 N N . GLY A 0 470 . 37.850 26.484 -14.426 1.00 91.77 470 A 1 ATOM 3692 C CA . GLY A 0 470 . 36.897 25.445 -14.819 1.00 91.77 470 A 1 ATOM 3693 C C . GLY A 0 470 . 35.608 25.438 -13.989 1.00 91.77 470 A 1 ATOM 3694 O O . GLY A 0 470 . 34.540 25.162 -14.524 1.00 91.77 470 A 1 ATOM 3695 N N . THR A 0 471 . 35.662 25.875 -12.727 1.00 93.73 471 A 1 ATOM 3696 C CA . THR A 0 471 . 34.470 26.096 -11.889 1.00 93.73 471 A 1 ATOM 3697 C C . THR A 0 471 . 33.553 27.179 -12.455 1.00 93.73 471 A 1 ATOM 3698 C CB . THR A 0 471 . 34.866 26.474 -10.452 1.00 93.73 471 A 1 ATOM 3699 O O . THR A 0 471 . 32.343 26.987 -12.545 1.00 93.73 471 A 1 ATOM 3700 C CG2 . THR A 0 471 . 35.609 25.367 -9.702 1.00 93.73 471 A 1 ATOM 3701 O OG1 . THR A 0 471 . 35.744 27.579 -10.478 1.00 93.73 471 A 1 ATOM 3702 N N . ALA A 0 472 . 34.123 28.298 -12.905 1.00 95.06 472 A 1 ATOM 3703 C CA . ALA A 0 472 . 33.373 29.364 -13.558 1.00 95.06 472 A 1 ATOM 3704 C C . ALA A 0 472 . 32.873 28.937 -14.947 1.00 95.06 472 A 1 ATOM 3705 C CB . ALA A 0 472 . 34.262 30.610 -13.624 1.00 95.06 472 A 1 ATOM 3706 O O . ALA A 0 472 . 31.793 29.348 -15.366 1.00 95.06 472 A 1 ATOM 3707 N N . PHE A 0 473 . 33.634 28.097 -15.658 1.00 95.67 473 A 1 ATOM 3708 C CA . PHE A 0 473 . 33.203 27.529 -16.934 1.00 95.67 473 A 1 ATOM 3709 C C . PHE A 0 473 . 31.998 26.597 -16.763 1.00 95.67 473 A 1 ATOM 3710 C CB . PHE A 0 473 . 34.373 26.797 -17.608 1.00 95.67 473 A 1 ATOM 3711 O O . PHE A 0 473 . 31.029 26.719 -17.503 1.00 95.67 473 A 1 ATOM 3712 C CG . PHE A 0 473 . 34.045 26.232 -18.975 1.00 95.67 473 A 1 ATOM 3713 C CD1 . PHE A 0 473 . 34.411 24.911 -19.292 1.00 95.67 473 A 1 ATOM 3714 C CD2 . PHE A 0 473 . 33.341 27.006 -19.920 1.00 95.67 473 A 1 ATOM 3715 C CE1 . PHE A 0 473 . 34.021 24.344 -20.514 1.00 95.67 473 A 1 ATOM 3716 C CE2 . PHE A 0 473 . 32.954 26.438 -21.143 1.00 95.67 473 A 1 ATOM 3717 C CZ . PHE A 0 473 . 33.269 25.100 -21.427 1.00 95.67 473 A 1 ATOM 3718 N N . TYR A 0 474 . 32.010 25.736 -15.745 1.00 96.25 474 A 1 ATOM 3719 C CA . TYR A 0 474 . 30.862 24.901 -15.388 1.00 96.25 474 A 1 ATOM 3720 C C . TYR A 0 474 . 29.613 25.741 -15.087 1.00 96.25 474 A 1 ATOM 3721 C CB . TYR A 0 474 . 31.243 24.030 -14.190 1.00 96.25 474 A 1 ATOM 3722 O O . TYR A 0 474 . 28.551 25.471 -15.638 1.00 96.25 474 A 1 ATOM 3723 C CG . TYR A 0 474 . 30.077 23.273 -13.602 1.00 96.25 474 A 1 ATOM 3724 C CD1 . TYR A 0 474 . 29.394 23.812 -12.498 1.00 96.25 474 A 1 ATOM 3725 C CD2 . TYR A 0 474 . 29.651 22.060 -14.175 1.00 96.25 474 A 1 ATOM 3726 C CE1 . TYR A 0 474 . 28.272 23.150 -11.977 1.00 96.25 474 A 1 ATOM 3727 C CE2 . TYR A 0 474 . 28.536 21.388 -13.645 1.00 96.25 474 A 1 ATOM 3728 O OH . TYR A 0 474 . 26.705 21.363 -12.081 1.00 96.25 474 A 1 ATOM 3729 C CZ . TYR A 0 474 . 27.834 21.944 -12.557 1.00 96.25 474 A 1 ATOM 3730 N N . GLN A 0 475 . 29.751 26.805 -14.287 1.00 95.41 475 A 1 ATOM 3731 C CA . GLN A 0 475 . 28.645 27.724 -13.986 1.00 95.41 475 A 1 ATOM 3732 C C . GLN A 0 475 . 28.067 28.383 -15.248 1.00 95.41 475 A 1 ATOM 3733 C CB . GLN A 0 475 . 29.122 28.790 -12.988 1.00 95.41 475 A 1 ATOM 3734 O O . GLN A 0 475 . 26.864 28.606 -15.347 1.00 95.41 475 A 1 ATOM 3735 C CG . GLN A 0 475 . 29.342 28.201 -11.584 1.00 95.41 475 A 1 ATOM 3736 C CD . GLN A 0 475 . 28.054 27.689 -10.954 1.00 95.41 475 A 1 ATOM 3737 N NE2 . GLN A 0 475 . 28.089 26.624 -10.183 1.00 95.41 475 A 1 ATOM 3738 O OE1 . GLN A 0 475 . 26.992 28.248 -11.135 1.00 95.41 475 A 1 ATOM 3739 N N . LEU A 0 476 . 28.914 28.667 -16.241 1.00 95.36 476 A 1 ATOM 3740 C CA . LEU A 0 476 . 28.463 29.180 -17.530 1.00 95.36 476 A 1 ATOM 3741 C C . LEU A 0 476 . 27.633 28.146 -18.303 1.00 95.36 476 A 1 ATOM 3742 C CB . LEU A 0 476 . 29.691 29.624 -18.339 1.00 95.36 476 A 1 ATOM 3743 O O . LEU A 0 476 . 26.624 28.512 -18.899 1.00 95.36 476 A 1 ATOM 3744 C CG . LEU A 0 476 . 29.344 30.441 -19.591 1.00 95.36 476 A 1 ATOM 3745 C CD1 . LEU A 0 476 . 28.734 31.789 -19.197 1.00 95.36 476 A 1 ATOM 3746 C CD2 . LEU A 0 476 . 30.630 30.690 -20.377 1.00 95.36 476 A 1 ATOM 3747 N N . ILE A 0 477 . 28.049 26.876 -18.286 1.00 95.93 477 A 1 ATOM 3748 C CA . ILE A 0 477 . 27.345 25.779 -18.963 1.00 95.93 477 A 1 ATOM 3749 C C . ILE A 0 477 . 25.956 25.578 -18.351 1.00 95.93 477 A 1 ATOM 3750 C CB . ILE A 0 477 . 28.179 24.478 -18.923 1.00 95.93 477 A 1 ATOM 3751 O O . ILE A 0 477 . 24.976 25.622 -19.086 1.00 95.93 477 A 1 ATOM 3752 C CG1 . ILE A 0 477 . 29.473 24.625 -19.758 1.00 95.93 477 A 1 ATOM 3753 C CG2 . ILE A 0 477 . 27.367 23.277 -19.442 1.00 95.93 477 A 1 ATOM 3754 C CD1 . ILE A 0 477 . 30.498 23.519 -19.478 1.00 95.93 477 A 1 ATOM 3755 N N . ILE A 0 478 . 25.855 25.407 -17.027 1.00 95.16 478 A 1 ATOM 3756 C CA . ILE A 0 478 . 24.569 25.091 -16.378 1.00 95.16 478 A 1 ATOM 3757 C C . ILE A 0 478 . 23.546 26.231 -16.477 1.00 95.16 478 A 1 ATOM 3758 C CB . ILE A 0 478 . 24.748 24.645 -14.914 1.00 95.16 478 A 1 ATOM 3759 O O . ILE A 0 478 . 22.351 25.973 -16.538 1.00 95.16 478 A 1 ATOM 3760 C CG1 . ILE A 0 478 . 25.326 25.771 -14.033 1.00 95.16 478 A 1 ATOM 3761 C CG2 . ILE A 0 478 . 25.600 23.366 -14.856 1.00 95.16 478 A 1 ATOM 3762 C CD1 . ILE A 0 478 . 25.372 25.421 -12.546 1.00 95.16 478 A 1 ATOM 3763 N N . ASN A 0 479 . 24.006 27.485 -16.554 1.00 94.32 479 A 1 ATOM 3764 C CA . ASN A 0 479 . 23.135 28.653 -16.714 1.00 94.32 479 A 1 ATOM 3765 C C . ASN A 0 479 . 22.712 28.897 -18.171 1.00 94.32 479 A 1 ATOM 3766 C CB . ASN A 0 479 . 23.848 29.886 -16.134 1.00 94.32 479 A 1 ATOM 3767 O O . ASN A 0 479 . 21.930 29.810 -18.443 1.00 94.32 479 A 1 ATOM 3768 C CG . ASN A 0 479 . 23.941 29.869 -14.620 1.00 94.32 479 A 1 ATOM 3769 N ND2 . ASN A 0 479 . 24.709 30.762 -14.044 1.00 94.32 479 A 1 ATOM 3770 O OD1 . ASN A 0 479 . 23.322 29.095 -13.919 1.00 94.32 479 A 1 ATOM 3771 N N . THR A 0 480 . 23.258 28.136 -19.120 1.00 91.18 480 A 1 ATOM 3772 C CA . THR A 0 480 . 22.912 28.256 -20.534 1.00 91.18 480 A 1 ATOM 3773 C C . THR A 0 480 . 21.795 27.278 -20.865 1.00 91.18 480 A 1 ATOM 3774 C CB . THR A 0 480 . 24.136 28.021 -21.426 1.00 91.18 480 A 1 ATOM 3775 O O . THR A 0 480 . 21.910 26.085 -20.608 1.00 91.18 480 A 1 ATOM 3776 C CG2 . THR A 0 480 . 23.816 28.212 -22.909 1.00 91.18 480 A 1 ATOM 3777 O OG1 . THR A 0 480 . 25.131 28.969 -21.107 1.00 91.18 480 A 1 ATOM 3778 N N . SER A 0 481 . 20.737 27.782 -21.499 1.00 95.01 481 A 1 ATOM 3779 C CA . SER A 0 481 . 19.752 26.947 -22.184 1.00 95.01 481 A 1 ATOM 3780 C C . SER A 0 481 . 19.793 27.220 -23.680 1.00 95.01 481 A 1 ATOM 3781 C CB . SER A 0 481 . 18.346 27.117 -21.610 1.00 95.01 481 A 1 ATOM 3782 O O . SER A 0 481 . 20.114 28.331 -24.113 1.00 95.01 481 A 1 ATOM 3783 O OG . SER A 0 481 . 17.869 28.448 -21.729 1.00 95.01 481 A 1 ATOM 3784 N N . PHE A 0 482 . 19.511 26.195 -24.473 1.00 93.78 482 A 1 ATOM 3785 C CA . PHE A 0 482 . 19.501 26.288 -25.927 1.00 93.78 482 A 1 ATOM 3786 C C . PHE A 0 482 . 18.512 25.285 -26.514 1.00 93.78 482 A 1 ATOM 3787 C CB . PHE A 0 482 . 20.925 26.099 -26.486 1.00 93.78 482 A 1 ATOM 3788 O O . PHE A 0 482 . 18.132 24.308 -25.872 1.00 93.78 482 A 1 ATOM 3789 C CG . PHE A 0 482 . 21.591 24.782 -26.133 1.00 93.78 482 A 1 ATOM 3790 C CD1 . PHE A 0 482 . 22.285 24.645 -24.915 1.00 93.78 482 A 1 ATOM 3791 C CD2 . PHE A 0 482 . 21.490 23.681 -27.004 1.00 93.78 482 A 1 ATOM 3792 C CE1 . PHE A 0 482 . 22.864 23.414 -24.565 1.00 93.78 482 A 1 ATOM 3793 C CE2 . PHE A 0 482 . 22.072 22.451 -26.655 1.00 93.78 482 A 1 ATOM 3794 C CZ . PHE A 0 482 . 22.766 22.319 -25.441 1.00 93.78 482 A 1 ATOM 3795 N N . THR A 0 483 . 18.092 25.544 -27.747 1.00 91.83 483 A 1 ATOM 3796 C CA . THR A 0 483 . 17.402 24.555 -28.570 1.00 91.83 483 A 1 ATOM 3797 C C . THR A 0 483 . 18.420 23.974 -29.531 1.00 91.83 483 A 1 ATOM 3798 C CB . THR A 0 483 . 16.208 25.155 -29.316 1.00 91.83 483 A 1 ATOM 3799 O O . THR A 0 483 . 19.167 24.722 -30.168 1.00 91.83 483 A 1 ATOM 3800 C CG2 . THR A 0 483 . 15.362 24.095 -30.013 1.00 91.83 483 A 1 ATOM 3801 O OG1 . THR A 0 483 . 15.351 25.796 -28.398 1.00 91.83 483 A 1 ATOM 3802 N N . ASP A 0 484 . 18.485 22.655 -29.589 1.00 86.26 484 A 1 ATOM 3803 C CA . ASP A 0 484 . 19.381 21.945 -30.485 1.00 86.26 484 A 1 ATOM 3804 C C . ASP A 0 484 . 18.922 22.072 -31.963 1.00 86.26 484 A 1 ATOM 3805 C CB . ASP A 0 484 . 19.545 20.516 -29.929 1.00 86.26 484 A 1 ATOM 3806 O O . ASP A 0 484 . 17.857 22.623 -32.261 1.00 86.26 484 A 1 ATOM 3807 C CG . ASP A 0 484 . 18.481 19.504 -30.390 1.00 86.26 484 A 1 ATOM 3808 O OD1 . ASP A 0 484 . 17.471 19.938 -30.975 1.00 86.26 484 A 1 ATOM 3809 O OD2 . ASP A 0 484 . 18.670 18.283 -30.245 1.00 86.26 484 A 1 ATOM 3810 N N . ASN A 0 485 . 19.715 21.580 -32.922 1.00 87.66 485 A 1 ATOM 3811 C CA . ASN A 0 485 . 19.346 21.642 -34.350 1.00 87.66 485 A 1 ATOM 3812 C C . ASN A 0 485 . 18.081 20.831 -34.708 1.00 87.66 485 A 1 ATOM 3813 C CB . ASN A 0 485 . 20.508 21.151 -35.233 1.00 87.66 485 A 1 ATOM 3814 O O . ASN A 0 485 . 17.558 20.985 -35.813 1.00 87.66 485 A 1 ATOM 3815 C CG . ASN A 0 485 . 21.721 22.057 -35.323 1.00 87.66 485 A 1 ATOM 3816 N ND2 . ASN A 0 485 . 22.753 21.569 -35.972 1.00 87.66 485 A 1 ATOM 3817 O OD1 . ASN A 0 485 . 21.760 23.196 -34.874 1.00 87.66 485 A 1 ATOM 3818 N N . TYR A 0 486 . 17.601 19.973 -33.808 1.00 87.94 486 A 1 ATOM 3819 C CA . TYR A 0 486 . 16.484 19.056 -34.019 1.00 87.94 486 A 1 ATOM 3820 C C . TYR A 0 486 . 15.226 19.463 -33.229 1.00 87.94 486 A 1 ATOM 3821 C CB . TYR A 0 486 . 16.965 17.623 -33.738 1.00 87.94 486 A 1 ATOM 3822 O O . TYR A 0 486 . 14.212 18.773 -33.294 1.00 87.94 486 A 1 ATOM 3823 C CG . TYR A 0 486 . 18.178 17.223 -34.570 1.00 87.94 486 A 1 ATOM 3824 C CD1 . TYR A 0 486 . 18.045 17.020 -35.959 1.00 87.94 486 A 1 ATOM 3825 C CD2 . TYR A 0 486 . 19.447 17.106 -33.968 1.00 87.94 486 A 1 ATOM 3826 C CE1 . TYR A 0 486 . 19.177 16.720 -36.746 1.00 87.94 486 A 1 ATOM 3827 C CE2 . TYR A 0 486 . 20.579 16.816 -34.759 1.00 87.94 486 A 1 ATOM 3828 O OH . TYR A 0 486 . 21.546 16.371 -36.916 1.00 87.94 486 A 1 ATOM 3829 C CZ . TYR A 0 486 . 20.455 16.641 -36.150 1.00 87.94 486 A 1 ATOM 3830 N N . GLY A 0 487 . 15.247 20.622 -32.557 1.00 85.28 487 A 1 ATOM 3831 C CA . GLY A 0 487 . 14.104 21.203 -31.850 1.00 85.28 487 A 1 ATOM 3832 C C . GLY A 0 487 . 14.004 20.840 -30.366 1.00 85.28 487 A 1 ATOM 3833 O O . GLY A 0 487 . 13.056 21.273 -29.707 1.00 85.28 487 A 1 ATOM 3834 N N . ASN A 0 488 . 14.966 20.102 -29.814 1.00 88.04 488 A 1 ATOM 3835 C CA . ASN A 0 488 . 14.984 19.718 -28.407 1.00 88.04 488 A 1 ATOM 3836 C C . ASN A 0 488 . 15.492 20.869 -27.540 1.00 88.04 488 A 1 ATOM 3837 C CB . ASN A 0 488 . 15.823 18.453 -28.196 1.00 88.04 488 A 1 ATOM 3838 O O . ASN A 0 488 . 16.536 21.466 -27.806 1.00 88.04 488 A 1 ATOM 3839 C CG . ASN A 0 488 . 15.329 17.303 -29.044 1.00 88.04 488 A 1 ATOM 3840 N ND2 . ASN A 0 488 . 16.171 16.770 -29.896 1.00 88.04 488 A 1 ATOM 3841 O OD1 . ASN A 0 488 . 14.177 16.908 -28.951 1.00 88.04 488 A 1 ATOM 3842 N N . TYR A 0 489 . 14.749 21.189 -26.483 1.00 91.92 489 A 1 ATOM 3843 C CA . TYR A 0 489 . 15.160 22.185 -25.499 1.00 91.92 489 A 1 ATOM 3844 C C . TYR A 0 489 . 16.066 21.546 -24.444 1.00 91.92 489 A 1 ATOM 3845 C CB . TYR A 0 489 . 13.920 22.828 -24.874 1.00 91.92 489 A 1 ATOM 3846 O O . TYR A 0 489 . 15.635 20.651 -23.717 1.00 91.92 489 A 1 ATOM 3847 C CG . TYR A 0 489 . 14.252 23.877 -23.832 1.00 91.92 489 A 1 ATOM 3848 C CD1 . TYR A 0 489 . 14.063 23.601 -22.464 1.00 91.92 489 A 1 ATOM 3849 C CD2 . TYR A 0 489 . 14.785 25.117 -24.234 1.00 91.92 489 A 1 ATOM 3850 C CE1 . TYR A 0 489 . 14.377 24.577 -21.498 1.00 91.92 489 A 1 ATOM 3851 C CE2 . TYR A 0 489 . 15.116 26.089 -23.271 1.00 91.92 489 A 1 ATOM 3852 O OH . TYR A 0 489 . 15.234 26.754 -20.969 1.00 91.92 489 A 1 ATOM 3853 C CZ . TYR A 0 489 . 14.905 25.821 -21.901 1.00 91.92 489 A 1 ATOM 3854 N N . VAL A 0 490 . 17.300 22.038 -24.338 1.00 93.63 490 A 1 ATOM 3855 C CA . VAL A 0 490 . 18.310 21.556 -23.392 1.00 93.63 490 A 1 ATOM 3856 C C . VAL A 0 490 . 18.548 22.618 -22.325 1.00 93.63 490 A 1 ATOM 3857 C CB . VAL A 0 490 . 19.619 21.174 -24.107 1.00 93.63 490 A 1 ATOM 3858 O O . VAL A 0 490 . 18.912 23.760 -22.619 1.00 93.63 490 A 1 ATOM 3859 C CG1 . VAL A 0 490 . 20.619 20.547 -23.122 1.00 93.63 490 A 1 ATOM 3860 C CG2 . VAL A 0 490 . 19.376 20.167 -25.238 1.00 93.63 490 A 1 ATOM 3861 N N . ALA A 0 491 . 18.344 22.227 -21.071 1.00 95.30 491 A 1 ATOM 3862 C CA . ALA A 0 491 . 18.605 23.039 -19.892 1.00 95.30 491 A 1 ATOM 3863 C C . ALA A 0 491 . 18.937 22.136 -18.699 1.00 95.30 491 A 1 ATOM 3864 C CB . ALA A 0 491 . 17.378 23.913 -19.601 1.00 95.30 491 A 1 ATOM 3865 O O . ALA A 0 491 . 18.516 20.977 -18.653 1.00 95.30 491 A 1 ATOM 3866 N N . PHE A 0 492 . 19.658 22.699 -17.732 1.00 96.61 492 A 1 ATOM 3867 C CA . PHE A 0 492 . 20.012 22.036 -16.484 1.00 96.61 492 A 1 ATOM 3868 C C . PHE A 0 492 . 19.289 22.710 -15.317 1.00 96.61 492 A 1 ATOM 3869 C CB . PHE A 0 492 . 21.534 22.047 -16.306 1.00 96.61 492 A 1 ATOM 3870 O O . PHE A 0 492 . 19.077 23.925 -15.326 1.00 96.61 492 A 1 ATOM 3871 C CG . PHE A 0 492 . 22.300 21.438 -17.467 1.00 96.61 492 A 1 ATOM 3872 C CD1 . PHE A 0 492 . 22.468 20.043 -17.555 1.00 96.61 492 A 1 ATOM 3873 C CD2 . PHE A 0 492 . 22.812 22.265 -18.488 1.00 96.61 492 A 1 ATOM 3874 C CE1 . PHE A 0 492 . 23.155 19.486 -18.649 1.00 96.61 492 A 1 ATOM 3875 C CE2 . PHE A 0 492 . 23.492 21.703 -19.583 1.00 96.61 492 A 1 ATOM 3876 C CZ . PHE A 0 492 . 23.665 20.311 -19.664 1.00 96.61 492 A 1 ATOM 3877 N N . ASP A 0 493 . 18.894 21.927 -14.320 1.00 94.40 493 A 1 ATOM 3878 C CA . ASP A 0 493 . 18.382 22.452 -13.058 1.00 94.40 493 A 1 ATOM 3879 C C . ASP A 0 493 . 19.523 22.924 -12.128 1.00 94.40 493 A 1 ATOM 3880 C CB . ASP A 0 493 . 17.421 21.426 -12.424 1.00 94.40 493 A 1 ATOM 3881 O O . ASP A 0 493 . 20.710 22.882 -12.468 1.00 94.40 493 A 1 ATOM 3882 C CG . ASP A 0 493 . 18.084 20.220 -11.747 1.00 94.40 493 A 1 ATOM 3883 O OD1 . ASP A 0 493 . 19.333 20.147 -11.720 1.00 94.40 493 A 1 ATOM 3884 O OD2 . ASP A 0 493 . 17.339 19.415 -11.152 1.00 94.40 493 A 1 ATOM 3885 N N . GLU A 0 494 . 19.177 23.375 -10.920 1.00 93.86 494 A 1 ATOM 3886 C CA . GLU A 0 494 . 20.149 23.822 -9.908 1.00 93.86 494 A 1 ATOM 3887 C C . GLU A 0 494 . 21.136 22.711 -9.493 1.00 93.86 494 A 1 ATOM 3888 C CB . GLU A 0 494 . 19.393 24.318 -8.665 1.00 93.86 494 A 1 ATOM 3889 O O . GLU A 0 494 . 22.279 22.982 -9.108 1.00 93.86 494 A 1 ATOM 3890 C CG . GLU A 0 494 . 18.462 25.510 -8.953 1.00 93.86 494 A 1 ATOM 3891 C CD . GLU A 0 494 . 17.719 26.024 -7.707 1.00 93.86 494 A 1 ATOM 3892 O OE1 . GLU A 0 494 . 16.962 27.009 -7.861 1.00 93.86 494 A 1 ATOM 3893 O OE2 . GLU A 0 494 . 17.909 25.453 -6.607 1.00 93.86 494 A 1 ATOM 3894 N N . ASN A 0 495 . 20.721 21.448 -9.627 1.00 95.10 495 A 1 ATOM 3895 C CA . ASN A 0 495 . 21.533 20.264 -9.383 1.00 95.10 495 A 1 ATOM 3896 C C . ASN A 0 495 . 22.278 19.793 -10.640 1.00 95.10 495 A 1 ATOM 3897 C CB . ASN A 0 495 . 20.677 19.139 -8.795 1.00 95.10 495 A 1 ATOM 3898 O O . ASN A 0 495 . 22.903 18.732 -10.616 1.00 95.10 495 A 1 ATOM 3899 C CG . ASN A 0 495 . 20.009 19.536 -7.501 1.00 95.10 495 A 1 ATOM 3900 N ND2 . ASN A 0 495 . 18.724 19.297 -7.404 1.00 95.10 495 A 1 ATOM 3901 O OD1 . ASN A 0 495 . 20.614 20.062 -6.577 1.00 95.10 495 A 1 ATOM 3902 N N . GLY A 0 496 . 22.325 20.588 -11.712 1.00 95.89 496 A 1 ATOM 3903 C CA . GLY A 0 496 . 22.997 20.225 -12.959 1.00 95.89 496 A 1 ATOM 3904 C C . GLY A 0 496 . 22.363 19.022 -13.665 1.00 95.89 496 A 1 ATOM 3905 O O . GLY A 0 496 . 23.025 18.400 -14.495 1.00 95.89 496 A 1 ATOM 3906 N N . ASP A 0 497 . 21.126 18.673 -13.319 1.00 96.91 497 A 1 ATOM 3907 C CA . ASP A 0 497 . 20.378 17.566 -13.899 1.00 96.91 497 A 1 ATOM 3908 C C . ASP A 0 497 . 19.553 18.052 -15.094 1.00 96.91 497 A 1 ATOM 3909 C CB . ASP A 0 497 . 19.487 16.899 -12.834 1.00 96.91 497 A 1 ATOM 3910 O O . ASP A 0 497 . 18.999 19.152 -15.083 1.00 96.91 497 A 1 ATOM 3911 C CG . ASP A 0 497 . 20.271 16.270 -11.679 1.00 96.91 497 A 1 ATOM 3912 O OD1 . ASP A 0 497 . 21.385 15.764 -11.930 1.00 96.91 497 A 1 ATOM 3913 O OD2 . ASP A 0 497 . 19.721 16.008 -10.586 1.00 96.91 497 A 1 ATOM 3914 N N . GLY A 0 498 . 19.459 17.227 -16.136 1.00 94.66 498 A 1 ATOM 3915 C CA . GLY A 0 498 . 18.624 17.517 -17.295 1.00 94.66 498 A 1 ATOM 3916 C C . GLY A 0 498 . 17.141 17.355 -16.965 1.00 94.66 498 A 1 ATOM 3917 O O . GLY A 0 498 . 16.743 16.432 -16.248 1.00 94.66 498 A 1 ATOM 3918 N N . TYR A 0 499 . 16.294 18.219 -17.523 1.00 92.01 499 A 1 ATOM 3919 C CA . TYR A 0 499 . 14.844 18.042 -17.431 1.00 92.01 499 A 1 ATOM 3920 C C . TYR A 0 499 . 14.415 16.833 -18.264 1.00 92.01 499 A 1 ATOM 3921 C CB . TYR A 0 499 . 14.107 19.305 -17.885 1.00 92.01 499 A 1 ATOM 3922 O O . TYR A 0 499 . 14.410 16.878 -19.490 1.00 92.01 499 A 1 ATOM 3923 C CG . TYR A 0 499 . 14.309 20.485 -16.962 1.00 92.01 499 A 1 ATOM 3924 C CD1 . TYR A 0 499 . 13.540 20.603 -15.787 1.00 92.01 499 A 1 ATOM 3925 C CD2 . TYR A 0 499 . 15.291 21.446 -17.264 1.00 92.01 499 A 1 ATOM 3926 C CE1 . TYR A 0 499 . 13.746 21.694 -14.921 1.00 92.01 499 A 1 ATOM 3927 C CE2 . TYR A 0 499 . 15.507 22.532 -16.395 1.00 92.01 499 A 1 ATOM 3928 O OH . TYR A 0 499 . 14.938 23.703 -14.383 1.00 92.01 499 A 1 ATOM 3929 C CZ . TYR A 0 499 . 14.731 22.657 -15.224 1.00 92.01 499 A 1 ATOM 3930 N N . GLY A 0 500 . 14.043 15.743 -17.597 1.00 84.14 500 A 1 ATOM 3931 C CA . GLY A 0 500 . 13.630 14.519 -18.275 1.00 84.14 500 A 1 ATOM 3932 C C . GLY A 0 500 . 12.131 14.290 -18.292 1.00 84.14 500 A 1 ATOM 3933 O O . GLY A 0 500 . 11.395 14.664 -17.377 1.00 84.14 500 A 1 ATOM 3934 N N . GLN A 0 501 . 11.707 13.603 -19.342 1.00 92.48 501 A 1 ATOM 3935 C CA . GLN A 0 501 . 10.369 13.058 -19.523 1.00 92.48 501 A 1 ATOM 3936 C C . GLN A 0 501 . 10.524 11.551 -19.712 1.00 92.48 501 A 1 ATOM 3937 C CB . GLN A 0 501 . 9.680 13.723 -20.727 1.00 92.48 501 A 1 ATOM 3938 O O . GLN A 0 501 . 11.569 11.095 -20.180 1.00 92.48 501 A 1 ATOM 3939 C CG . GLN A 0 501 . 9.755 15.256 -20.662 1.00 92.48 501 A 1 ATOM 3940 C CD . GLN A 0 501 . 9.160 15.953 -21.877 1.00 92.48 501 A 1 ATOM 3941 N NE2 . GLN A 0 501 . 9.491 17.210 -22.080 1.00 92.48 501 A 1 ATOM 3942 O OE1 . GLN A 0 501 . 8.392 15.425 -22.656 1.00 92.48 501 A 1 ATOM 3943 N N . TYR A 0 502 . 9.517 10.773 -19.333 1.00 95.99 502 A 1 ATOM 3944 C CA . TYR A 0 502 . 9.560 9.320 -19.474 1.00 95.99 502 A 1 ATOM 3945 C C . TYR A 0 502 . 8.402 8.830 -20.324 1.00 95.99 502 A 1 ATOM 3946 C CB . TYR A 0 502 . 9.575 8.633 -18.104 1.00 95.99 502 A 1 ATOM 3947 O O . TYR A 0 502 . 7.255 9.206 -20.095 1.00 95.99 502 A 1 ATOM 3948 C CG . TYR A 0 502 . 10.866 8.821 -17.337 1.00 95.99 502 A 1 ATOM 3949 C CD1 . TYR A 0 502 . 11.911 7.895 -17.509 1.00 95.99 502 A 1 ATOM 3950 C CD2 . TYR A 0 502 . 11.030 9.922 -16.473 1.00 95.99 502 A 1 ATOM 3951 C CE1 . TYR A 0 502 . 13.122 8.067 -16.815 1.00 95.99 502 A 1 ATOM 3952 C CE2 . TYR A 0 502 . 12.247 10.104 -15.788 1.00 95.99 502 A 1 ATOM 3953 O OH . TYR A 0 502 . 14.476 9.337 -15.321 1.00 95.99 502 A 1 ATOM 3954 C CZ . TYR A 0 502 . 13.294 9.176 -15.963 1.00 95.99 502 A 1 ATOM 3955 N N . SER A 0 503 . 8.697 7.930 -21.252 1.00 96.19 503 A 1 ATOM 3956 C CA . SER A 0 503 . 7.698 7.156 -21.976 1.00 96.19 503 A 1 ATOM 3957 C C . SER A 0 503 . 7.494 5.809 -21.290 1.00 96.19 503 A 1 ATOM 3958 C CB . SER A 0 503 . 8.123 6.974 -23.430 1.00 96.19 503 A 1 ATOM 3959 O O . SER A 0 503 . 8.437 5.191 -20.797 1.00 96.19 503 A 1 ATOM 3960 O OG . SER A 0 503 . 8.092 8.215 -24.108 1.00 96.19 503 A 1 ATOM 3961 N N . ILE A 0 504 . 6.248 5.348 -21.256 1.00 97.32 504 A 1 ATOM 3962 C CA . ILE A 0 504 . 5.834 4.113 -20.592 1.00 97.32 504 A 1 ATOM 3963 C C . ILE A 0 504 . 5.434 3.114 -21.661 1.00 97.32 504 A 1 ATOM 3964 C CB . ILE A 0 504 . 4.690 4.353 -19.589 1.00 97.32 504 A 1 ATOM 3965 O O . ILE A 0 504 . 4.467 3.317 -22.403 1.00 97.32 504 A 1 ATOM 3966 C CG1 . ILE A 0 504 . 5.072 5.500 -18.629 1.00 97.32 504 A 1 ATOM 3967 C CG2 . ILE A 0 504 . 4.368 3.046 -18.831 1.00 97.32 504 A 1 ATOM 3968 C CD1 . ILE A 0 504 . 3.970 5.870 -17.654 1.00 97.32 504 A 1 ATOM 3969 N N . TYR A 0 505 . 6.160 2.009 -21.712 1.00 96.70 505 A 1 ATOM 3970 C CA . TYR A 0 505 . 5.945 0.932 -22.656 1.00 96.70 505 A 1 ATOM 3971 C C . TYR A 0 505 . 5.345 -0.277 -21.965 1.00 96.70 505 A 1 ATOM 3972 C CB . TYR A 0 505 . 7.255 0.597 -23.362 1.00 96.70 505 A 1 ATOM 3973 O O . TYR A 0 505 . 5.677 -0.607 -20.835 1.00 96.70 505 A 1 ATOM 3974 C CG . TYR A 0 505 . 7.722 1.727 -24.250 1.00 96.70 505 A 1 ATOM 3975 C CD1 . TYR A 0 505 . 7.181 1.863 -25.542 1.00 96.70 505 A 1 ATOM 3976 C CD2 . TYR A 0 505 . 8.670 2.653 -23.776 1.00 96.70 505 A 1 ATOM 3977 C CE1 . TYR A 0 505 . 7.607 2.914 -26.377 1.00 96.70 505 A 1 ATOM 3978 C CE2 . TYR A 0 505 . 9.118 3.685 -24.619 1.00 96.70 505 A 1 ATOM 3979 O OH . TYR A 0 505 . 9.153 4.688 -26.793 1.00 96.70 505 A 1 ATOM 3980 C CZ . TYR A 0 505 . 8.602 3.806 -25.923 1.00 96.70 505 A 1 ATOM 3981 N N . ASN A 0 506 . 4.458 -0.964 -22.671 1.00 96.24 506 A 1 ATOM 3982 C CA . ASN A 0 506 . 3.914 -2.242 -22.262 1.00 96.24 506 A 1 ATOM 3983 C C . ASN A 0 506 . 4.480 -3.325 -23.178 1.00 96.24 506 A 1 ATOM 3984 C CB . ASN A 0 506 . 2.389 -2.123 -22.272 1.00 96.24 506 A 1 ATOM 3985 O O . ASN A 0 506 . 4.210 -3.305 -24.381 1.00 96.24 506 A 1 ATOM 3986 C CG . ASN A 0 506 . 1.639 -3.386 -21.910 1.00 96.24 506 A 1 ATOM 3987 N ND2 . ASN A 0 506 . 2.036 -4.123 -20.897 1.00 96.24 506 A 1 ATOM 3988 O OD1 . ASN A 0 506 . 0.610 -3.660 -22.511 1.00 96.24 506 A 1 ATOM 3989 N N . TYR A 0 507 . 5.275 -4.238 -22.620 1.00 96.38 507 A 1 ATOM 3990 C CA . TYR A 0 507 . 5.758 -5.406 -23.349 1.00 96.38 507 A 1 ATOM 3991 C C . TYR A 0 507 . 4.676 -6.476 -23.322 1.00 96.38 507 A 1 ATOM 3992 C CB . TYR A 0 507 . 7.067 -5.927 -22.755 1.00 96.38 507 A 1 ATOM 3993 O O . TYR A 0 507 . 4.401 -7.069 -22.279 1.00 96.38 507 A 1 ATOM 3994 C CG . TYR A 0 507 . 7.659 -7.058 -23.574 1.00 96.38 507 A 1 ATOM 3995 C CD1 . TYR A 0 507 . 7.459 -8.396 -23.190 1.00 96.38 507 A 1 ATOM 3996 C CD2 . TYR A 0 507 . 8.381 -6.767 -24.746 1.00 96.38 507 A 1 ATOM 3997 C CE1 . TYR A 0 507 . 8.016 -9.439 -23.954 1.00 96.38 507 A 1 ATOM 3998 C CE2 . TYR A 0 507 . 8.956 -7.803 -25.503 1.00 96.38 507 A 1 ATOM 3999 O OH . TYR A 0 507 . 9.372 -10.140 -25.817 1.00 96.38 507 A 1 ATOM 4000 C CZ . TYR A 0 507 . 8.792 -9.143 -25.095 1.00 96.38 507 A 1 ATOM 4001 N N . ALA A 0 508 . 4.021 -6.699 -24.454 1.00 93.41 508 A 1 ATOM 4002 C CA . ALA A 0 508 . 2.887 -7.604 -24.516 1.00 93.41 508 A 1 ATOM 4003 C C . ALA A 0 508 . 2.844 -8.366 -25.834 1.00 93.41 508 A 1 ATOM 4004 C CB . ALA A 0 508 . 1.600 -6.808 -24.276 1.00 93.41 508 A 1 ATOM 4005 O O . ALA A 0 508 . 3.342 -7.908 -26.865 1.00 93.41 508 A 1 ATOM 4006 N N . ARG A 0 509 . 2.208 -9.538 -25.788 1.00 92.27 509 A 1 ATOM 4007 C CA . ARG A 0 509 . 1.843 -10.275 -26.993 1.00 92.27 509 A 1 ATOM 4008 C C . ARG A 0 509 . 0.711 -9.554 -27.711 1.00 92.27 509 A 1 ATOM 4009 C CB . ARG A 0 509 . 1.444 -11.710 -26.638 1.00 92.27 509 A 1 ATOM 4010 O O . ARG A 0 509 . -0.364 -9.364 -27.144 1.00 92.27 509 A 1 ATOM 4011 C CG . ARG A 0 509 . 1.427 -12.578 -27.899 1.00 92.27 509 A 1 ATOM 4012 C CD . ARG A 0 509 . 1.131 -14.033 -27.538 1.00 92.27 509 A 1 ATOM 4013 N NE . ARG A 0 509 . 1.093 -14.873 -28.746 1.00 92.27 509 A 1 ATOM 4014 N NH1 . ARG A 0 509 . -1.122 -14.571 -29.292 1.00 92.27 509 A 1 ATOM 4015 N NH2 . ARG A 0 509 . 0.155 -15.922 -30.527 1.00 92.27 509 A 1 ATOM 4016 C CZ . ARG A 0 509 . 0.041 -15.126 -29.502 1.00 92.27 509 A 1 ATOM 4017 N N . ASP A 0 510 . 0.933 -9.226 -28.972 1.00 87.19 510 A 1 ATOM 4018 C CA . ASP A 0 510 . -0.121 -8.768 -29.861 1.00 87.19 510 A 1 ATOM 4019 C C . ASP A 0 510 . -1.159 -9.889 -30.060 1.00 87.19 510 A 1 ATOM 4020 C CB . ASP A 0 510 . 0.504 -8.406 -31.199 1.00 87.19 510 A 1 ATOM 4021 O O . ASP A 0 510 . -0.791 -11.001 -30.463 1.00 87.19 510 A 1 ATOM 4022 C CG . ASP A 0 510 . -0.443 -7.654 -32.137 1.00 87.19 510 A 1 ATOM 4023 O OD1 . ASP A 0 510 . -1.673 -7.864 -32.052 1.00 87.19 510 A 1 ATOM 4024 O OD2 . ASP A 0 510 . 0.085 -6.926 -32.998 1.00 87.19 510 A 1 ATOM 4025 N N . PRO A 0 511 . -2.451 -9.647 -29.788 1.00 82.30 511 A 1 ATOM 4026 C CA . PRO A 0 511 . -3.487 -10.646 -30.020 1.00 82.30 511 A 1 ATOM 4027 C C . PRO A 0 511 . -3.671 -10.999 -31.505 1.00 82.30 511 A 1 ATOM 4028 C CB . PRO A 0 511 . -4.755 -10.056 -29.396 1.00 82.30 511 A 1 ATOM 4029 O O . PRO A 0 511 . -4.084 -12.122 -31.788 1.00 82.30 511 A 1 ATOM 4030 C CG . PRO A 0 511 . -4.516 -8.548 -29.413 1.00 82.30 511 A 1 ATOM 4031 C CD . PRO A 0 511 . -3.010 -8.426 -29.230 1.00 82.30 511 A 1 ATOM 4032 N N . TYR A 0 512 . -3.350 -10.095 -32.440 1.00 86.36 512 A 1 ATOM 4033 C CA . TYR A 0 512 . -3.560 -10.288 -33.879 1.00 86.36 512 A 1 ATOM 4034 C C . TYR A 0 512 . -2.353 -10.926 -34.570 1.00 86.36 512 A 1 ATOM 4035 C CB . TYR A 0 512 . -3.896 -8.947 -34.544 1.00 86.36 512 A 1 ATOM 4036 O O . TYR A 0 512 . -2.501 -11.928 -35.264 1.00 86.36 512 A 1 ATOM 4037 C CG . TYR A 0 512 . -5.118 -8.258 -33.974 1.00 86.36 512 A 1 ATOM 4038 C CD1 . TYR A 0 512 . -6.406 -8.705 -34.328 1.00 86.36 512 A 1 ATOM 4039 C CD2 . TYR A 0 512 . -4.964 -7.172 -33.092 1.00 86.36 512 A 1 ATOM 4040 C CE1 . TYR A 0 512 . -7.543 -8.064 -33.802 1.00 86.36 512 A 1 ATOM 4041 C CE2 . TYR A 0 512 . -6.098 -6.525 -32.566 1.00 86.36 512 A 1 ATOM 4042 O OH . TYR A 0 512 . -8.486 -6.345 -32.422 1.00 86.36 512 A 1 ATOM 4043 C CZ . TYR A 0 512 . -7.389 -6.971 -32.924 1.00 86.36 512 A 1 ATOM 4044 N N . THR A 0 513 . -1.155 -10.366 -34.378 1.00 88.09 513 A 1 ATOM 4045 C CA . THR A 0 513 . 0.075 -10.878 -35.019 1.00 88.09 513 A 1 ATOM 4046 C C . THR A 0 513 . 0.702 -12.035 -34.244 1.00 88.09 513 A 1 ATOM 4047 C CB . THR A 0 513 . 1.118 -9.769 -35.224 1.00 88.09 513 A 1 ATOM 4048 O O . THR A 0 513 . 1.504 -12.795 -34.781 1.00 88.09 513 A 1 ATOM 4049 C CG2 . THR A 0 513 . 0.580 -8.593 -36.036 1.00 88.09 513 A 1 ATOM 4050 O OG1 . THR A 0 513 . 1.551 -9.261 -33.989 1.00 88.09 513 A 1 ATOM 4051 N N . GLY A 0 514 . 0.354 -12.180 -32.963 1.00 87.11 514 A 1 ATOM 4052 C CA . GLY A 0 514 . 0.916 -13.186 -32.072 1.00 87.11 514 A 1 ATOM 4053 C C . GLY A 0 514 . 2.363 -12.936 -31.645 1.00 87.11 514 A 1 ATOM 4054 O O . GLY A 0 514 . 2.913 -13.755 -30.902 1.00 87.11 514 A 1 ATOM 4055 N N . GLN A 0 515 . 2.959 -11.827 -32.084 1.00 90.63 515 A 1 ATOM 4056 C CA . GLN A 0 515 . 4.326 -11.426 -31.771 1.00 90.63 515 A 1 ATOM 4057 C C . GLN A 0 515 . 4.371 -10.542 -30.524 1.00 90.63 515 A 1 ATOM 4058 C CB . GLN A 0 515 . 4.951 -10.706 -32.972 1.00 90.63 515 A 1 ATOM 4059 O O . GLN A 0 515 . 3.424 -9.821 -30.211 1.00 90.63 515 A 1 ATOM 4060 C CG . GLN A 0 515 . 5.092 -11.620 -34.201 1.00 90.63 515 A 1 ATOM 4061 C CD . GLN A 0 515 . 5.822 -10.940 -35.354 1.00 90.63 515 A 1 ATOM 4062 N NE2 . GLN A 0 515 . 6.098 -11.646 -36.428 1.00 90.63 515 A 1 ATOM 4063 O OE1 . GLN A 0 515 . 6.167 -9.774 -35.316 1.00 90.63 515 A 1 ATOM 4064 N N . TYR A 0 516 . 5.489 -10.591 -29.809 1.00 92.16 516 A 1 ATOM 4065 C CA . TYR A 0 516 . 5.733 -9.725 -28.662 1.00 92.16 516 A 1 ATOM 4066 C C . TYR A 0 516 . 6.415 -8.441 -29.113 1.00 92.16 516 A 1 ATOM 4067 C CB . TYR A 0 516 . 6.589 -10.449 -27.628 1.00 92.16 516 A 1 ATOM 4068 O O . TYR A 0 516 . 7.419 -8.493 -29.819 1.00 92.16 516 A 1 ATOM 4069 C CG . TYR A 0 516 . 5.867 -11.578 -26.932 1.00 92.16 516 A 1 ATOM 4070 C CD1 . TYR A 0 516 . 5.222 -11.325 -25.711 1.00 92.16 516 A 1 ATOM 4071 C CD2 . TYR A 0 516 . 5.842 -12.870 -27.493 1.00 92.16 516 A 1 ATOM 4072 C CE1 . TYR A 0 516 . 4.548 -12.362 -25.050 1.00 92.16 516 A 1 ATOM 4073 C CE2 . TYR A 0 516 . 5.156 -13.910 -26.836 1.00 92.16 516 A 1 ATOM 4074 O OH . TYR A 0 516 . 3.818 -14.637 -24.979 1.00 92.16 516 A 1 ATOM 4075 C CZ . TYR A 0 516 . 4.507 -13.653 -25.612 1.00 92.16 516 A 1 ATOM 4076 N N . HIS A 0 517 . 5.898 -7.298 -28.678 1.00 92.50 517 A 1 ATOM 4077 C CA . HIS A 0 517 . 6.518 -6.009 -28.960 1.00 92.50 517 A 1 ATOM 4078 C C . HIS A 0 517 . 6.286 -5.014 -27.820 1.00 92.50 517 A 1 ATOM 4079 C CB . HIS A 0 517 . 6.019 -5.480 -30.316 1.00 92.50 517 A 1 ATOM 4080 O O . HIS A 0 517 . 5.370 -5.159 -27.008 1.00 92.50 517 A 1 ATOM 4081 C CG . HIS A 0 517 . 4.540 -5.193 -30.372 1.00 92.50 517 A 1 ATOM 4082 C CD2 . HIS A 0 517 . 3.933 -4.009 -30.051 1.00 92.50 517 A 1 ATOM 4083 N ND1 . HIS A 0 517 . 3.553 -6.043 -30.818 1.00 92.50 517 A 1 ATOM 4084 C CE1 . HIS A 0 517 . 2.388 -5.370 -30.789 1.00 92.50 517 A 1 ATOM 4085 N NE2 . HIS A 0 517 . 2.565 -4.132 -30.303 1.00 92.50 517 A 1 ATOM 4086 N N . TYR A 0 518 . 7.129 -3.984 -27.772 1.00 93.95 518 A 1 ATOM 4087 C CA . TYR A 0 518 . 6.955 -2.841 -26.882 1.00 93.95 518 A 1 ATOM 4088 C C . TYR A 0 518 . 5.938 -1.872 -27.478 1.00 93.95 518 A 1 ATOM 4089 C CB . TYR A 0 518 . 8.299 -2.140 -26.655 1.00 93.95 518 A 1 ATOM 4090 O O . TYR A 0 518 . 6.159 -1.318 -28.556 1.00 93.95 518 A 1 ATOM 4091 C CG . TYR A 0 518 . 9.295 -2.990 -25.899 1.00 93.95 518 A 1 ATOM 4092 C CD1 . TYR A 0 518 . 9.201 -3.080 -24.497 1.00 93.95 518 A 1 ATOM 4093 C CD2 . TYR A 0 518 . 10.307 -3.689 -26.587 1.00 93.95 518 A 1 ATOM 4094 C CE1 . TYR A 0 518 . 10.106 -3.887 -23.786 1.00 93.95 518 A 1 ATOM 4095 C CE2 . TYR A 0 518 . 11.223 -4.487 -25.874 1.00 93.95 518 A 1 ATOM 4096 O OH . TYR A 0 518 . 11.964 -5.370 -23.761 1.00 93.95 518 A 1 ATOM 4097 C CZ . TYR A 0 518 . 11.113 -4.595 -24.473 1.00 93.95 518 A 1 ATOM 4098 N N . ARG A 0 519 . 4.833 -1.644 -26.769 1.00 93.59 519 A 1 ATOM 4099 C CA . ARG A 0 519 . 3.784 -0.703 -27.172 1.00 93.59 519 A 1 ATOM 4100 C C . ARG A 0 519 . 3.770 0.501 -26.241 1.00 93.59 519 A 1 ATOM 4101 C CB . ARG A 0 519 . 2.450 -1.455 -27.174 1.00 93.59 519 A 1 ATOM 4102 O O . ARG A 0 519 . 3.667 0.323 -25.032 1.00 93.59 519 A 1 ATOM 4103 C CG . ARG A 0 519 . 1.301 -0.590 -27.713 1.00 93.59 519 A 1 ATOM 4104 C CD . ARG A 0 519 . -0.022 -1.359 -27.681 1.00 93.59 519 A 1 ATOM 4105 N NE . ARG A 0 519 . -0.417 -1.657 -26.293 1.00 93.59 519 A 1 ATOM 4106 N NH1 . ARG A 0 519 . -2.602 -2.246 -26.668 1.00 93.59 519 A 1 ATOM 4107 N NH2 . ARG A 0 519 . -1.783 -2.181 -24.583 1.00 93.59 519 A 1 ATOM 4108 C CZ . ARG A 0 519 . -1.602 -2.028 -25.860 1.00 93.59 519 A 1 ATOM 4109 N N . LEU A 0 520 . 3.827 1.713 -26.786 1.00 94.52 520 A 1 ATOM 4110 C CA . LEU A 0 520 . 3.701 2.941 -25.997 1.00 94.52 520 A 1 ATOM 4111 C C . LEU A 0 520 . 2.285 3.037 -25.404 1.00 94.52 520 A 1 ATOM 4112 C CB . LEU A 0 520 . 4.036 4.144 -26.897 1.00 94.52 520 A 1 ATOM 4113 O O . LEU A 0 520 . 1.301 3.019 -26.145 1.00 94.52 520 A 1 ATOM 4114 C CG . LEU A 0 520 . 4.019 5.503 -26.173 1.00 94.52 520 A 1 ATOM 4115 C CD1 . LEU A 0 520 . 5.114 5.614 -25.118 1.00 94.52 520 A 1 ATOM 4116 C CD2 . LEU A 0 520 . 4.240 6.617 -27.193 1.00 94.52 520 A 1 ATOM 4117 N N . VAL A 0 521 . 2.175 3.119 -24.078 1.00 95.53 521 A 1 ATOM 4118 C CA . VAL A 0 521 . 0.889 3.157 -23.354 1.00 95.53 521 A 1 ATOM 4119 C C . VAL A 0 521 . 0.710 4.395 -22.484 1.00 95.53 521 A 1 ATOM 4120 C CB . VAL A 0 521 . 0.649 1.888 -22.514 1.00 95.53 521 A 1 ATOM 4121 O O . VAL A 0 521 . -0.416 4.666 -22.072 1.00 95.53 521 A 1 ATOM 4122 C CG1 . VAL A 0 521 . 0.441 0.657 -23.405 1.00 95.53 521 A 1 ATOM 4123 C CG2 . VAL A 0 521 . 1.771 1.612 -21.508 1.00 95.53 521 A 1 ATOM 4124 N N . GLY A 0 522 . 1.759 5.177 -22.237 1.00 96.27 522 A 1 ATOM 4125 C CA . GLY A 0 522 . 1.660 6.413 -21.467 1.00 96.27 522 A 1 ATOM 4126 C C . GLY A 0 522 . 2.958 7.204 -21.430 1.00 96.27 522 A 1 ATOM 4127 O O . GLY A 0 522 . 3.966 6.763 -21.972 1.00 96.27 522 A 1 ATOM 4128 N N . ASP A 0 523 . 2.913 8.349 -20.761 1.00 96.04 523 A 1 ATOM 4129 C CA . ASP A 0 523 . 4.049 9.240 -20.541 1.00 96.04 523 A 1 ATOM 4130 C C . ASP A 0 523 . 3.989 9.858 -19.144 1.00 96.04 523 A 1 ATOM 4131 C CB . ASP A 0 523 . 4.095 10.384 -21.562 1.00 96.04 523 A 1 ATOM 4132 O O . ASP A 0 523 . 2.918 9.996 -18.543 1.00 96.04 523 A 1 ATOM 4133 C CG . ASP A 0 523 . 3.760 9.945 -22.975 1.00 96.04 523 A 1 ATOM 4134 O OD1 . ASP A 0 523 . 4.626 9.422 -23.708 1.00 96.04 523 A 1 ATOM 4135 O OD2 . ASP A 0 523 . 2.593 10.184 -23.364 1.00 96.04 523 A 1 ATOM 4136 N N . PHE A 0 524 . 5.144 10.285 -18.652 1.00 96.20 524 A 1 ATOM 4137 C CA . PHE A 0 524 . 5.298 11.026 -17.415 1.00 96.20 524 A 1 ATOM 4138 C C . PHE A 0 524 . 6.110 12.297 -17.671 1.00 96.20 524 A 1 ATOM 4139 C CB . PHE A 0 524 . 5.939 10.120 -16.367 1.00 96.20 524 A 1 ATOM 4140 O O . PHE A 0 524 . 7.291 12.239 -18.022 1.00 96.20 524 A 1 ATOM 4141 C CG . PHE A 0 524 . 6.052 10.774 -15.011 1.00 96.20 524 A 1 ATOM 4142 C CD1 . PHE A 0 524 . 7.224 11.467 -14.652 1.00 96.20 524 A 1 ATOM 4143 C CD2 . PHE A 0 524 . 4.980 10.686 -14.106 1.00 96.20 524 A 1 ATOM 4144 C CE1 . PHE A 0 524 . 7.336 12.035 -13.371 1.00 96.20 524 A 1 ATOM 4145 C CE2 . PHE A 0 524 . 5.086 11.268 -12.832 1.00 96.20 524 A 1 ATOM 4146 C CZ . PHE A 0 524 . 6.270 11.928 -12.464 1.00 96.20 524 A 1 ATOM 4147 N N . GLN A 0 525 . 5.468 13.449 -17.479 1.00 92.47 525 A 1 ATOM 4148 C CA . GLN A 0 525 . 6.056 14.766 -17.714 1.00 92.47 525 A 1 ATOM 4149 C C . GLN A 0 525 . 5.579 15.750 -16.644 1.00 92.47 525 A 1 ATOM 4150 C CB . GLN A 0 525 . 5.683 15.239 -19.129 1.00 92.47 525 A 1 ATOM 4151 O O . GLN A 0 525 . 4.396 15.787 -16.305 1.00 92.47 525 A 1 ATOM 4152 C CG . GLN A 0 525 . 6.283 16.611 -19.482 1.00 92.47 525 A 1 ATOM 4153 C CD . GLN A 0 525 . 5.929 17.065 -20.895 1.00 92.47 525 A 1 ATOM 4154 N NE2 . GLN A 0 525 . 6.667 17.984 -21.470 1.00 92.47 525 A 1 ATOM 4155 O OE1 . GLN A 0 525 . 4.946 16.658 -21.487 1.00 92.47 525 A 1 ATOM 4156 N N . GLY A 0 526 . 6.498 16.556 -16.103 1.00 88.58 526 A 1 ATOM 4157 C CA . GLY A 0 526 . 6.164 17.612 -15.138 1.00 88.58 526 A 1 ATOM 4158 C C . GLY A 0 526 . 5.457 17.101 -13.877 1.00 88.58 526 A 1 ATOM 4159 O O . GLY A 0 526 . 4.557 17.762 -13.370 1.00 88.58 526 A 1 ATOM 4160 N N . GLY A 0 527 . 5.798 15.894 -13.411 1.00 89.30 527 A 1 ATOM 4161 C CA . GLY A 0 527 . 5.159 15.266 -12.250 1.00 89.30 527 A 1 ATOM 4162 C C . GLY A 0 527 . 3.782 14.646 -12.522 1.00 89.30 527 A 1 ATOM 4163 O O . GLY A 0 527 . 3.161 14.125 -11.598 1.00 89.30 527 A 1 ATOM 4164 N N . LYS A 0 528 . 3.286 14.686 -13.766 1.00 94.34 528 A 1 ATOM 4165 C CA . LYS A 0 528 . 1.974 14.158 -14.149 1.00 94.34 528 A 1 ATOM 4166 C C . LYS A 0 528 . 2.109 12.927 -15.044 1.00 94.34 528 A 1 ATOM 4167 C CB . LYS A 0 528 . 1.164 15.278 -14.815 1.00 94.34 528 A 1 ATOM 4168 O O . LYS A 0 528 . 2.740 12.973 -16.097 1.00 94.34 528 A 1 ATOM 4169 C CG . LYS A 0 528 . -0.273 14.836 -15.123 1.00 94.34 528 A 1 ATOM 4170 C CD . LYS A 0 528 . -1.051 15.975 -15.783 1.00 94.34 528 A 1 ATOM 4171 C CE . LYS A 0 528 . -2.454 15.485 -16.151 1.00 94.34 528 A 1 ATOM 4172 N NZ . LYS A 0 528 . -3.208 16.536 -16.877 1.00 94.34 528 A 1 ATOM 4173 N N . LEU A 0 529 . 1.431 11.851 -14.649 1.00 95.28 529 A 1 ATOM 4174 C CA . LEU A 0 529 . 1.249 10.643 -15.451 1.00 95.28 529 A 1 ATOM 4175 C C . LEU A 0 529 . 0.069 10.802 -16.421 1.00 95.28 529 A 1 ATOM 4176 C CB . LEU A 0 529 . 1.031 9.466 -14.487 1.00 95.28 529 A 1 ATOM 4177 O O . LEU A 0 529 . -1.031 11.175 -16.009 1.00 95.28 529 A 1 ATOM 4178 C CG . LEU A 0 529 . 0.776 8.118 -15.178 1.00 95.28 529 A 1 ATOM 4179 C CD1 . LEU A 0 529 . 2.012 7.606 -15.893 1.00 95.28 529 A 1 ATOM 4180 C CD2 . LEU A 0 529 . 0.377 7.082 -14.137 1.00 95.28 529 A 1 ATOM 4181 N N . THR A 0 530 . 0.273 10.461 -17.691 1.00 96.11 530 A 1 ATOM 4182 C CA . THR A 0 530 . -0.770 10.426 -18.724 1.00 96.11 530 A 1 ATOM 4183 C C . THR A 0 530 . -0.768 9.067 -19.417 1.00 96.11 530 A 1 ATOM 4184 C CB . THR A 0 530 . -0.570 11.557 -19.745 1.00 96.11 530 A 1 ATOM 4185 O O . THR A 0 530 . 0.187 8.721 -20.101 1.00 96.11 530 A 1 ATOM 4186 C CG2 . THR A 0 530 . -1.705 11.613 -20.769 1.00 96.11 530 A 1 ATOM 4187 O OG1 . THR A 0 530 . -0.558 12.802 -19.077 1.00 96.11 530 A 1 ATOM 4188 N N . MET A 0 531 . -1.845 8.290 -19.280 1.00 94.34 531 A 1 ATOM 4189 C CA . MET A 0 531 . -1.995 7.001 -19.971 1.00 94.34 531 A 1 ATOM 4190 C C . MET A 0 531 . -2.702 7.203 -21.319 1.00 94.34 531 A 1 ATOM 4191 C CB . MET A 0 531 . -2.745 5.996 -19.079 1.00 94.34 531 A 1 ATOM 4192 O O . MET A 0 531 . -3.848 7.646 -21.358 1.00 94.34 531 A 1 ATOM 4193 C CG . MET A 0 531 . -1.996 5.662 -17.778 1.00 94.34 531 A 1 ATOM 4194 S SD . MET A 0 531 . -0.353 4.910 -17.970 1.00 94.34 531 A 1 ATOM 4195 C CE . MET A 0 531 . -0.789 3.295 -18.672 1.00 94.34 531 A 1 ATOM 4196 N N . ARG A 0 532 . -2.034 6.858 -22.426 1.00 91.77 532 A 1 ATOM 4197 C CA . ARG A 0 532 . -2.570 6.915 -23.801 1.00 91.77 532 A 1 ATOM 4198 C C . ARG A 0 532 . -3.411 5.690 -24.158 1.00 91.77 532 A 1 ATOM 4199 C CB . ARG A 0 532 . -1.418 7.036 -24.817 1.00 91.77 532 A 1 ATOM 4200 O O . ARG A 0 532 . -4.331 5.781 -24.964 1.00 91.77 532 A 1 ATOM 4201 C CG . ARG A 0 532 . -0.567 8.304 -24.659 1.00 91.77 532 A 1 ATOM 4202 C CD . ARG A 0 532 . 0.452 8.393 -25.805 1.00 91.77 532 A 1 ATOM 4203 N NE . ARG A 0 532 . 1.359 9.528 -25.607 1.00 91.77 532 A 1 ATOM 4204 N NH1 . ARG A 0 532 . 2.557 9.499 -27.570 1.00 91.77 532 A 1 ATOM 4205 N NH2 . ARG A 0 532 . 3.123 10.895 -25.937 1.00 91.77 532 A 1 ATOM 4206 C CZ . ARG A 0 532 . 2.334 9.969 -26.378 1.00 91.77 532 A 1 ATOM 4207 N N . ALA A 0 533 . -3.087 4.534 -23.580 1.00 91.19 533 A 1 ATOM 4208 C CA . ALA A 0 533 . -3.764 3.273 -23.856 1.00 91.19 533 A 1 ATOM 4209 C C . ALA A 0 533 . -3.788 2.371 -22.619 1.00 91.19 533 A 1 ATOM 4210 C CB . ALA A 0 533 . -3.073 2.585 -25.041 1.00 91.19 533 A 1 ATOM 4211 O O . ALA A 0 533 . -2.928 2.455 -21.745 1.00 91.19 533 A 1 ATOM 4212 N N . ARG A 0 534 . -4.767 1.461 -22.559 1.00 90.83 534 A 1 ATOM 4213 C CA . ARG A 0 534 . -4.822 0.444 -21.501 1.00 90.83 534 A 1 ATOM 4214 C C . ARG A 0 534 . -3.742 -0.621 -21.727 1.00 90.83 534 A 1 ATOM 4215 C CB . ARG A 0 534 . -6.212 -0.198 -21.406 1.00 90.83 534 A 1 ATOM 4216 O O . ARG A 0 534 . -3.718 -1.203 -22.820 1.00 90.83 534 A 1 ATOM 4217 C CG . ARG A 0 534 . -7.188 0.734 -20.676 1.00 90.83 534 A 1 ATOM 4218 C CD . ARG A 0 534 . -8.539 0.058 -20.421 1.00 90.83 534 A 1 ATOM 4219 N NE . ARG A 0 534 . -9.413 0.078 -21.611 1.00 90.83 534 A 1 ATOM 4220 N NH1 . ARG A 0 534 . -11.244 -0.864 -20.606 1.00 90.83 534 A 1 ATOM 4221 N NH2 . ARG A 0 534 . -11.412 -0.081 -22.694 1.00 90.83 534 A 1 ATOM 4222 C CZ . ARG A 0 534 . -10.680 -0.293 -21.635 1.00 90.83 534 A 1 ATOM 4223 N N . PRO A 0 535 . -2.900 -0.925 -20.724 1.00 92.74 535 A 1 ATOM 4224 C CA . PRO A 0 535 . -1.976 -2.050 -20.789 1.00 92.74 535 A 1 ATOM 4225 C C . PRO A 0 535 . -2.688 -3.385 -21.034 1.00 92.74 535 A 1 ATOM 4226 C CB . PRO A 0 535 . -1.229 -2.054 -19.455 1.00 92.74 535 A 1 ATOM 4227 O O . PRO A 0 535 . -3.860 -3.571 -20.695 1.00 92.74 535 A 1 ATOM 4228 C CG . PRO A 0 535 . -1.295 -0.592 -19.013 1.00 92.74 535 A 1 ATOM 4229 C CD . PRO A 0 535 . -2.686 -0.184 -19.485 1.00 92.74 535 A 1 ATOM 4230 N N . ILE A 0 536 . -1.981 -4.319 -21.655 1.00 92.22 536 A 1 ATOM 4231 C CA . ILE A 0 536 . -2.349 -5.732 -21.695 1.00 92.22 536 A 1 ATOM 4232 C C . ILE A 0 536 . -1.670 -6.373 -20.489 1.00 92.22 536 A 1 ATOM 4233 C CB . ILE A 0 536 . -1.913 -6.361 -23.034 1.00 92.22 536 A 1 ATOM 4234 O O . ILE A 0 536 . -0.448 -6.298 -20.361 1.00 92.22 536 A 1 ATOM 4235 C CG1 . ILE A 0 536 . -2.678 -5.725 -24.218 1.00 92.22 536 A 1 ATOM 4236 C CG2 . ILE A 0 536 . -2.150 -7.880 -23.015 1.00 92.22 536 A 1 ATOM 4237 C CD1 . ILE A 0 536 . -2.056 -6.022 -25.588 1.00 92.22 536 A 1 ATOM 4238 N N . TRP A 0 537 . -2.460 -6.952 -19.588 1.00 92.17 537 A 1 ATOM 4239 C CA . TRP A 0 537 . -1.951 -7.552 -18.359 1.00 92.17 537 A 1 ATOM 4240 C C . TRP A 0 537 . -1.458 -8.986 -18.594 1.00 92.17 537 A 1 ATOM 4241 C CB . TRP A 0 537 . -3.034 -7.470 -17.272 1.00 92.17 537 A 1 ATOM 4242 O O . TRP A 0 537 . -1.804 -9.602 -19.612 1.00 92.17 537 A 1 ATOM 4243 C CG . TRP A 0 537 . -3.520 -6.083 -16.996 1.00 92.17 537 A 1 ATOM 4244 C CD1 . TRP A 0 537 . -4.798 -5.657 -17.100 1.00 92.17 537 A 1 ATOM 4245 C CD2 . TRP A 0 537 . -2.742 -4.924 -16.577 1.00 92.17 537 A 1 ATOM 4246 C CE2 . TRP A 0 537 . -3.626 -3.809 -16.460 1.00 92.17 537 A 1 ATOM 4247 C CE3 . TRP A 0 537 . -1.377 -4.705 -16.288 1.00 92.17 537 A 1 ATOM 4248 N NE1 . TRP A 0 537 . -4.867 -4.312 -16.792 1.00 92.17 537 A 1 ATOM 4249 C CH2 . TRP A 0 537 . -1.810 -2.355 -15.798 1.00 92.17 537 A 1 ATOM 4250 C CZ2 . TRP A 0 537 . -3.176 -2.538 -16.078 1.00 92.17 537 A 1 ATOM 4251 C CZ3 . TRP A 0 537 . -0.916 -3.433 -15.910 1.00 92.17 537 A 1 ATOM 4252 N N . PRO A 0 538 . -0.678 -9.551 -17.654 1.00 87.17 538 A 1 ATOM 4253 C CA . PRO A 0 538 . -0.298 -10.958 -17.696 1.00 87.17 538 A 1 ATOM 4254 C C . PRO A 0 538 . -1.529 -11.861 -17.897 1.00 87.17 538 A 1 ATOM 4255 C CB . PRO A 0 538 . 0.420 -11.212 -16.370 1.00 87.17 538 A 1 ATOM 4256 O O . PRO A 0 538 . -2.518 -11.750 -17.172 1.00 87.17 538 A 1 ATOM 4257 C CG . PRO A 0 538 . 0.966 -9.850 -15.964 1.00 87.17 538 A 1 ATOM 4258 C CD . PRO A 0 538 . -0.096 -8.896 -16.485 1.00 87.17 538 A 1 ATOM 4259 N N . GLY A 0 539 . -1.484 -12.730 -18.911 1.00 84.94 539 A 1 ATOM 4260 C CA . GLY A 0 539 . -2.620 -13.537 -19.385 1.00 84.94 539 A 1 ATOM 4261 C C . GLY A 0 539 . -3.296 -13.023 -20.665 1.00 84.94 539 A 1 ATOM 4262 O O . GLY A 0 539 . -4.052 -13.767 -21.280 1.00 84.94 539 A 1 ATOM 4263 N N . GLY A 0 540 . -2.991 -11.799 -21.111 1.00 81.27 540 A 1 ATOM 4264 C CA . GLY A 0 540 . -3.492 -11.238 -22.374 1.00 81.27 540 A 1 ATOM 4265 C C . GLY A 0 540 . -4.785 -10.422 -22.258 1.00 81.27 540 A 1 ATOM 4266 O O . GLY A 0 540 . -5.285 -9.924 -23.264 1.00 81.27 540 A 1 ATOM 4267 N N . GLU A 0 541 . -5.329 -10.241 -21.053 1.00 78.70 541 A 1 ATOM 4268 C CA . GLU A 0 541 . -6.546 -9.456 -20.827 1.00 78.70 541 A 1 ATOM 4269 C C . GLU A 0 541 . -6.228 -8.023 -20.379 1.00 78.70 541 A 1 ATOM 4270 C CB . GLU A 0 541 . -7.446 -10.129 -19.780 1.00 78.70 541 A 1 ATOM 4271 O O . GLU A 0 541 . -5.497 -7.812 -19.419 1.00 78.70 541 A 1 ATOM 4272 C CG . GLU A 0 541 . -8.048 -11.464 -20.248 1.00 78.70 541 A 1 ATOM 4273 C CD . GLU A 0 541 . -9.001 -12.077 -19.204 1.00 78.70 541 A 1 ATOM 4274 O OE1 . GLU A 0 541 . -9.408 -13.240 -19.403 1.00 78.70 541 A 1 ATOM 4275 O OE2 . GLU A 0 541 . -9.347 -11.376 -18.221 1.00 78.70 541 A 1 ATOM 4276 N N . SER A 0 542 . -6.846 -7.015 -21.003 1.00 79.57 542 A 1 ATOM 4277 C CA . SER A 0 542 . -6.771 -5.618 -20.525 1.00 79.57 542 A 1 ATOM 4278 C C . SER A 0 542 . -7.882 -5.237 -19.538 1.00 79.57 542 A 1 ATOM 4279 C CB . SER A 0 542 . -6.815 -4.642 -21.703 1.00 79.57 542 A 1 ATOM 4280 O O . SER A 0 542 . -7.802 -4.190 -18.900 1.00 79.57 542 A 1 ATOM 4281 O OG . SER A 0 542 . -5.654 -4.759 -22.489 1.00 79.57 542 A 1 ATOM 4282 N N . LYS A 0 543 . -8.962 -6.029 -19.441 1.00 78.50 543 A 1 ATOM 4283 C CA . LYS A 0 543 . -10.135 -5.698 -18.604 1.00 78.50 543 A 1 ATOM 4284 C C . LYS A 0 543 . -9.955 -6.102 -17.142 1.00 78.50 543 A 1 ATOM 4285 C CB . LYS A 0 543 . -11.415 -6.342 -19.160 1.00 78.50 543 A 1 ATOM 4286 O O . LYS A 0 543 . -10.432 -5.397 -16.258 1.00 78.50 543 A 1 ATOM 4287 C CG . LYS A 0 543 . -11.898 -5.708 -20.473 1.00 78.50 543 A 1 ATOM 4288 C CD . LYS A 0 543 . -13.243 -6.327 -20.887 1.00 78.50 543 A 1 ATOM 4289 C CE . LYS A 0 543 . -13.751 -5.738 -22.210 1.00 78.50 543 A 1 ATOM 4290 N NZ . LYS A 0 543 . -15.032 -6.366 -22.627 1.00 78.50 543 A 1 ATOM 4291 N N . LYS A 0 544 . -9.300 -7.236 -16.895 1.00 78.67 544 A 1 ATOM 4292 C CA . LYS A 0 544 . -9.086 -7.768 -15.553 1.00 78.67 544 A 1 ATOM 4293 C C . LYS A 0 544 . -7.820 -7.161 -14.962 1.00 78.67 544 A 1 ATOM 4294 C CB . LYS A 0 544 . -9.050 -9.298 -15.634 1.00 78.67 544 A 1 ATOM 4295 O O . LYS A 0 544 . -6.714 -7.589 -15.278 1.00 78.67 544 A 1 ATOM 4296 C CG . LYS A 0 544 . -9.032 -9.933 -14.239 1.00 78.67 544 A 1 ATOM 4297 C CD . LYS A 0 544 . -9.100 -11.455 -14.380 1.00 78.67 544 A 1 ATOM 4298 C CE . LYS A 0 544 . -9.138 -12.119 -13.001 1.00 78.67 544 A 1 ATOM 4299 N NZ . LYS A 0 544 . -9.253 -13.591 -13.138 1.00 78.67 544 A 1 ATOM 4300 N N . PHE A 0 545 . -7.993 -6.150 -14.120 1.00 82.41 545 A 1 ATOM 4301 C CA . PHE A 0 545 . -6.877 -5.530 -13.417 1.00 82.41 545 A 1 ATOM 4302 C C . PHE A 0 545 . -6.263 -6.521 -12.415 1.00 82.41 545 A 1 ATOM 4303 C CB . PHE A 0 545 . -7.329 -4.239 -12.730 1.00 82.41 545 A 1 ATOM 4304 O O . PHE A 0 545 . -7.000 -7.144 -11.644 1.00 82.41 545 A 1 ATOM 4305 C CG . PHE A 0 545 . -7.562 -3.109 -13.711 1.00 82.41 545 A 1 ATOM 4306 C CD1 . PHE A 0 545 . -6.503 -2.241 -14.039 1.00 82.41 545 A 1 ATOM 4307 C CD2 . PHE A 0 545 . -8.823 -2.934 -14.313 1.00 82.41 545 A 1 ATOM 4308 C CE1 . PHE A 0 545 . -6.708 -1.194 -14.954 1.00 82.41 545 A 1 ATOM 4309 C CE2 . PHE A 0 545 . -9.025 -1.889 -15.232 1.00 82.41 545 A 1 ATOM 4310 C CZ . PHE A 0 545 . -7.969 -1.017 -15.549 1.00 82.41 545 A 1 ATOM 4311 N N . PRO A 0 546 . -4.932 -6.696 -12.411 1.00 87.35 546 A 1 ATOM 4312 C CA . PRO A 0 546 . -4.269 -7.509 -11.405 1.00 87.35 546 A 1 ATOM 4313 C C . PRO A 0 546 . -4.367 -6.796 -10.053 1.00 87.35 546 A 1 ATOM 4314 C CB . PRO A 0 546 . -2.831 -7.680 -11.904 1.00 87.35 546 A 1 ATOM 4315 O O . PRO A 0 546 . -3.972 -5.642 -9.928 1.00 87.35 546 A 1 ATOM 4316 C CG . PRO A 0 546 . -2.594 -6.432 -12.757 1.00 87.35 546 A 1 ATOM 4317 C CD . PRO A 0 546 . -3.967 -6.095 -13.320 1.00 87.35 546 A 1 ATOM 4318 N N . VAL A 0 547 . -4.906 -7.472 -9.041 1.00 89.65 547 A 1 ATOM 4319 C CA . VAL A 0 547 . -4.979 -6.936 -7.675 1.00 89.65 547 A 1 ATOM 4320 C C . VAL A 0 547 . -3.645 -7.195 -6.974 1.00 89.65 547 A 1 ATOM 4321 C CB . VAL A 0 547 . -6.170 -7.532 -6.899 1.00 89.65 547 A 1 ATOM 4322 O O . VAL A 0 547 . -3.142 -8.318 -7.010 1.00 89.65 547 A 1 ATOM 4323 C CG1 . VAL A 0 547 . -6.284 -6.932 -5.493 1.00 89.65 547 A 1 ATOM 4324 C CG2 . VAL A 0 547 . -7.493 -7.261 -7.633 1.00 89.65 547 A 1 ATOM 4325 N N . SER A 0 548 . -3.080 -6.157 -6.355 1.00 93.90 548 A 1 ATOM 4326 C CA . SER A 0 548 . -1.839 -6.219 -5.572 1.00 93.90 548 A 1 ATOM 4327 C C . SER A 0 548 . -2.022 -5.405 -4.290 1.00 93.90 548 A 1 ATOM 4328 C CB . SER A 0 548 . -0.652 -5.738 -6.418 1.00 93.90 548 A 1 ATOM 4329 O O . SER A 0 548 . -1.699 -4.217 -4.231 1.00 93.90 548 A 1 ATOM 4330 O OG . SER A 0 548 . 0.558 -6.276 -5.925 1.00 93.90 548 A 1 ATOM 4331 N N . GLN A 0 549 . -2.661 -6.033 -3.301 1.00 91.44 549 A 1 ATOM 4332 C CA . GLN A 0 549 . -3.046 -5.446 -2.012 1.00 91.44 549 A 1 ATOM 4333 C C . GLN A 0 549 . -2.847 -6.508 -0.924 1.00 91.44 549 A 1 ATOM 4334 C CB . GLN A 0 549 . -4.516 -4.980 -2.036 1.00 91.44 549 A 1 ATOM 4335 O O . GLN A 0 549 . -3.179 -7.675 -1.144 1.00 91.44 549 A 1 ATOM 4336 C CG . GLN A 0 549 . -4.825 -3.986 -3.171 1.00 91.44 549 A 1 ATOM 4337 C CD . GLN A 0 549 . -6.256 -3.461 -3.162 1.00 91.44 549 A 1 ATOM 4338 N NE2 . GLN A 0 549 . -6.652 -2.737 -4.186 1.00 91.44 549 A 1 ATOM 4339 O OE1 . GLN A 0 549 . -7.047 -3.686 -2.267 1.00 91.44 549 A 1 ATOM 4340 N N . CYS A 0 550 . -2.296 -6.146 0.239 1.00 90.67 550 A 1 ATOM 4341 C CA . CYS A 0 550 . -2.084 -7.139 1.298 1.00 90.67 550 A 1 ATOM 4342 C C . CYS A 0 550 . -3.337 -7.416 2.134 1.00 90.67 550 A 1 ATOM 4343 C CB . CYS A 0 550 . -0.918 -6.754 2.195 1.00 90.67 550 A 1 ATOM 4344 O O . CYS A 0 550 . -3.584 -8.571 2.504 1.00 90.67 550 A 1 ATOM 4345 S SG . CYS A 0 550 . -1.059 -5.265 3.194 1.00 90.67 550 A 1 ATOM 4346 N N . SER A 0 551 . -4.135 -6.382 2.388 1.00 89.00 551 A 1 ATOM 4347 C CA . SER A 0 551 . -5.313 -6.423 3.250 1.00 89.00 551 A 1 ATOM 4348 C C . SER A 0 551 . -6.504 -5.803 2.543 1.00 89.00 551 A 1 ATOM 4349 C CB . SER A 0 551 . -5.036 -5.677 4.551 1.00 89.00 551 A 1 ATOM 4350 O O . SER A 0 551 . -6.367 -4.783 1.872 1.00 89.00 551 A 1 ATOM 4351 O OG . SER A 0 551 . -3.997 -6.350 5.231 1.00 89.00 551 A 1 ATOM 4352 N N . GLU A 0 552 . -7.661 -6.433 2.702 1.00 85.24 552 A 1 ATOM 4353 C CA . GLU A 0 552 . -8.935 -5.891 2.240 1.00 85.24 552 A 1 ATOM 4354 C C . GLU A 0 552 . -9.463 -4.861 3.246 1.00 85.24 552 A 1 ATOM 4355 C CB . GLU A 0 552 . -9.935 -7.035 1.996 1.00 85.24 552 A 1 ATOM 4356 O O . GLU A 0 552 . -9.061 -4.839 4.416 1.00 85.24 552 A 1 ATOM 4357 C CG . GLU A 0 552 . -9.460 -7.963 0.862 1.00 85.24 552 A 1 ATOM 4358 C CD . GLU A 0 552 . -10.415 -9.128 0.553 1.00 85.24 552 A 1 ATOM 4359 O OE1 . GLU A 0 552 . -10.045 -9.932 -0.336 1.00 85.24 552 A 1 ATOM 4360 O OE2 . GLU A 0 552 . -11.477 -9.234 1.202 1.00 85.24 552 A 1 ATOM 4361 N N . GLU A 0 553 . -10.353 -3.981 2.792 1.00 85.11 553 A 1 ATOM 4362 C CA . GLU A 0 553 . -11.018 -3.038 3.687 1.00 85.11 553 A 1 ATOM 4363 C C . GLU A 0 553 . -11.958 -3.785 4.641 1.00 85.11 553 A 1 ATOM 4364 C CB . GLU A 0 553 . -11.758 -1.967 2.872 1.00 85.11 553 A 1 ATOM 4365 O O . GLU A 0 553 . -12.664 -4.704 4.225 1.00 85.11 553 A 1 ATOM 4366 C CG . GLU A 0 553 . -12.224 -0.785 3.735 1.00 85.11 553 A 1 ATOM 4367 C CD . GLU A 0 553 . -11.050 -0.123 4.466 1.00 85.11 553 A 1 ATOM 4368 O OE1 . GLU A 0 553 . -11.066 -0.027 5.716 1.00 85.11 553 A 1 ATOM 4369 O OE2 . GLU A 0 553 . -10.066 0.275 3.810 1.00 85.11 553 A 1 ATOM 4370 N N . CYS A 0 554 . -11.974 -3.391 5.917 1.00 89.31 554 A 1 ATOM 4371 C CA . CYS A 0 554 . -12.786 -4.080 6.916 1.00 89.31 554 A 1 ATOM 4372 C C . CYS A 0 554 . -14.280 -3.800 6.740 1.00 89.31 554 A 1 ATOM 4373 C CB . CYS A 0 554 . -12.288 -3.765 8.331 1.00 89.31 554 A 1 ATOM 4374 O O . CYS A 0 554 . -14.687 -2.697 6.364 1.00 89.31 554 A 1 ATOM 4375 S SG . CYS A 0 554 . -10.580 -4.282 8.651 1.00 89.31 554 A 1 ATOM 4376 N N . GLY A 0 555 . -15.099 -4.816 7.023 1.00 85.11 555 A 1 ATOM 4377 C CA . GLY A 0 555 . -16.548 -4.737 6.912 1.00 85.11 555 A 1 ATOM 4378 C C . GLY A 0 555 . -17.192 -3.888 8.010 1.00 85.11 555 A 1 ATOM 4379 O O . GLY A 0 555 . -16.547 -3.364 8.921 1.00 85.11 555 A 1 ATOM 4380 N N . PHE A 0 556 . -18.518 -3.753 7.947 1.00 83.87 556 A 1 ATOM 4381 C CA . PHE A 0 556 . -19.266 -3.084 9.011 1.00 83.87 556 A 1 ATOM 4382 C C . PHE A 0 556 . -19.110 -3.835 10.341 1.00 83.87 556 A 1 ATOM 4383 C CB . PHE A 0 556 . -20.746 -2.952 8.633 1.00 83.87 556 A 1 ATOM 4384 O O . PHE A 0 556 . -19.314 -5.044 10.405 1.00 83.87 556 A 1 ATOM 4385 C CG . PHE A 0 556 . -21.004 -2.123 7.390 1.00 83.87 556 A 1 ATOM 4386 C CD1 . PHE A 0 556 . -20.815 -0.728 7.424 1.00 83.87 556 A 1 ATOM 4387 C CD2 . PHE A 0 556 . -21.439 -2.741 6.204 1.00 83.87 556 A 1 ATOM 4388 C CE1 . PHE A 0 556 . -21.062 0.045 6.272 1.00 83.87 556 A 1 ATOM 4389 C CE2 . PHE A 0 556 . -21.684 -1.970 5.055 1.00 83.87 556 A 1 ATOM 4390 C CZ . PHE A 0 556 . -21.495 -0.578 5.089 1.00 83.87 556 A 1 ATOM 4391 N N . GLY A 0 557 . -18.790 -3.105 11.413 1.00 85.10 557 A 1 ATOM 4392 C CA . GLY A 0 557 . -18.603 -3.684 12.746 1.00 85.10 557 A 1 ATOM 4393 C C . GLY A 0 557 . -17.243 -4.348 12.982 1.00 85.10 557 A 1 ATOM 4394 O O . GLY A 0 557 . -17.076 -5.008 14.010 1.00 85.10 557 A 1 ATOM 4395 N N . GLU A 0 558 . -16.287 -4.170 12.069 1.00 89.63 558 A 1 ATOM 4396 C CA . GLU A 0 558 . -14.917 -4.672 12.180 1.00 89.63 558 A 1 ATOM 4397 C C . GLU A 0 558 . -13.902 -3.530 12.310 1.00 89.63 558 A 1 ATOM 4398 C CB . GLU A 0 558 . -14.575 -5.550 10.970 1.00 89.63 558 A 1 ATOM 4399 O O . GLU A 0 558 . -14.110 -2.423 11.809 1.00 89.63 558 A 1 ATOM 4400 C CG . GLU A 0 558 . -15.418 -6.830 10.902 1.00 89.63 558 A 1 ATOM 4401 C CD . GLU A 0 558 . -15.127 -7.676 9.656 1.00 89.63 558 A 1 ATOM 4402 O OE1 . GLU A 0 558 . -15.526 -8.861 9.679 1.00 89.63 558 A 1 ATOM 4403 O OE2 . GLU A 0 558 . -14.525 -7.138 8.694 1.00 89.63 558 A 1 ATOM 4404 N N . VAL A 0 559 . -12.779 -3.807 12.973 1.00 90.47 559 A 1 ATOM 4405 C CA . VAL A 0 559 . -11.647 -2.884 13.126 1.00 90.47 559 A 1 ATOM 4406 C C . VAL A 0 559 . -10.356 -3.502 12.599 1.00 90.47 559 A 1 ATOM 4407 C CB . VAL A 0 559 . -11.469 -2.412 14.581 1.00 90.47 559 A 1 ATOM 4408 O O . VAL A 0 559 . -10.175 -4.718 12.598 1.00 90.47 559 A 1 ATOM 4409 C CG1 . VAL A 0 559 . -12.654 -1.550 15.018 1.00 90.47 559 A 1 ATOM 4410 C CG2 . VAL A 0 559 . -11.261 -3.557 15.579 1.00 90.47 559 A 1 ATOM 4411 N N . ARG A 0 560 . -9.427 -2.646 12.176 1.00 91.19 560 A 1 ATOM 4412 C CA . ARG A 0 560 . -8.105 -3.014 11.672 1.00 91.19 560 A 1 ATOM 4413 C C . ARG A 0 560 . -7.166 -3.371 12.823 1.00 91.19 560 A 1 ATOM 4414 C CB . ARG A 0 560 . -7.517 -1.863 10.837 1.00 91.19 560 A 1 ATOM 4415 O O . ARG A 0 560 . -6.917 -2.567 13.725 1.00 91.19 560 A 1 ATOM 4416 C CG . ARG A 0 560 . -8.384 -1.448 9.636 1.00 91.19 560 A 1 ATOM 4417 C CD . ARG A 0 560 . -7.672 -0.335 8.864 1.00 91.19 560 A 1 ATOM 4418 N NE . ARG A 0 560 . -8.470 0.187 7.739 1.00 91.19 560 A 1 ATOM 4419 N NH1 . ARG A 0 560 . -6.905 1.690 6.983 1.00 91.19 560 A 1 ATOM 4420 N NH2 . ARG A 0 560 . -8.859 1.544 5.962 1.00 91.19 560 A 1 ATOM 4421 C CZ . ARG A 0 560 . -8.081 1.130 6.903 1.00 91.19 560 A 1 ATOM 4422 N N . ARG A 0 561 . -6.550 -4.544 12.736 1.00 88.61 561 A 1 ATOM 4423 C CA . ARG A 0 561 . -5.413 -4.971 13.556 1.00 88.61 561 A 1 ATOM 4424 C C . ARG A 0 561 . -4.169 -5.038 12.696 1.00 88.61 561 A 1 ATOM 4425 C CB . ARG A 0 561 . -5.718 -6.336 14.186 1.00 88.61 561 A 1 ATOM 4426 O O . ARG A 0 561 . -4.039 -5.951 11.885 1.00 88.61 561 A 1 ATOM 4427 C CG . ARG A 0 561 . -6.843 -6.290 15.218 1.00 88.61 561 A 1 ATOM 4428 C CD . ARG A 0 561 . -6.520 -5.328 16.364 1.00 88.61 561 A 1 ATOM 4429 N NE . ARG A 0 561 . -7.435 -5.599 17.463 1.00 88.61 561 A 1 ATOM 4430 N NH1 . ARG A 0 561 . -7.198 -3.723 18.752 1.00 88.61 561 A 1 ATOM 4431 N NH2 . ARG A 0 561 . -8.643 -5.372 19.309 1.00 88.61 561 A 1 ATOM 4432 C CZ . ARG A 0 561 . -7.744 -4.884 18.511 1.00 88.61 561 A 1 ATOM 4433 N N . LEU A 0 562 . -3.282 -4.060 12.871 1.00 86.08 562 A 1 ATOM 4434 C CA . LEU A 0 562 . -2.021 -3.990 12.137 1.00 86.08 562 A 1 ATOM 4435 C C . LEU A 0 562 . -1.163 -5.227 12.428 1.00 86.08 562 A 1 ATOM 4436 C CB . LEU A 0 562 . -1.262 -2.696 12.483 1.00 86.08 562 A 1 ATOM 4437 O O . LEU A 0 562 . -0.996 -5.620 13.586 1.00 86.08 562 A 1 ATOM 4438 C CG . LEU A 0 562 . -1.996 -1.392 12.115 1.00 86.08 562 A 1 ATOM 4439 C CD1 . LEU A 0 562 . -1.207 -0.193 12.639 1.00 86.08 562 A 1 ATOM 4440 C CD2 . LEU A 0 562 . -2.179 -1.222 10.608 1.00 86.08 562 A 1 ATOM 4441 N N . ASP A 0 563 . -0.622 -5.830 11.375 1.00 80.73 563 A 1 ATOM 4442 C CA . ASP A 0 563 . 0.324 -6.931 11.486 1.00 80.73 563 A 1 ATOM 4443 C C . ASP A 0 563 . 1.656 -6.405 12.047 1.00 80.73 563 A 1 ATOM 4444 C CB . ASP A 0 563 . 0.478 -7.647 10.132 1.00 80.73 563 A 1 ATOM 4445 O O . ASP A 0 563 . 2.169 -5.359 11.648 1.00 80.73 563 A 1 ATOM 4446 C CG . ASP A 0 563 . 1.247 -8.976 10.216 1.00 80.73 563 A 1 ATOM 4447 O OD1 . ASP A 0 563 . 1.977 -9.201 11.215 1.00 80.73 563 A 1 ATOM 4448 O OD2 . ASP A 0 563 . 1.143 -9.769 9.261 1.00 80.73 563 A 1 ATOM 4449 N N . LYS A 0 564 . 2.242 -7.155 12.983 1.00 76.91 564 A 1 ATOM 4450 C CA . LYS A 0 564 . 3.544 -6.838 13.577 1.00 76.91 564 A 1 ATOM 4451 C C . LYS A 0 564 . 4.683 -6.957 12.568 1.00 76.91 564 A 1 ATOM 4452 C CB . LYS A 0 564 . 3.822 -7.767 14.764 1.00 76.91 564 A 1 ATOM 4453 O O . LYS A 0 564 . 5.677 -6.253 12.705 1.00 76.91 564 A 1 ATOM 4454 C CG . LYS A 0 564 . 2.844 -7.549 15.925 1.00 76.91 564 A 1 ATOM 4455 C CD . LYS A 0 564 . 3.231 -8.442 17.108 1.00 76.91 564 A 1 ATOM 4456 C CE . LYS A 0 564 . 2.251 -8.216 18.262 1.00 76.91 564 A 1 ATOM 4457 N NZ . LYS A 0 564 . 2.587 -9.062 19.434 1.00 76.91 564 A 1 ATOM 4458 N N . LYS A 0 565 . 4.574 -7.875 11.599 1.00 73.55 565 A 1 ATOM 4459 C CA . LYS A 0 565 . 5.623 -8.102 10.592 1.00 73.55 565 A 1 ATOM 4460 C C . LYS A 0 565 . 5.556 -7.089 9.453 1.00 73.55 565 A 1 ATOM 4461 C CB . LYS A 0 565 . 5.521 -9.527 10.036 1.00 73.55 565 A 1 ATOM 4462 O O . LYS A 0 565 . 6.591 -6.728 8.904 1.00 73.55 565 A 1 ATOM 4463 C CG . LYS A 0 565 . 5.876 -10.596 11.080 1.00 73.55 565 A 1 ATOM 4464 C CD . LYS A 0 565 . 5.868 -11.974 10.410 1.00 73.55 565 A 1 ATOM 4465 C CE . LYS A 0 565 . 6.239 -13.080 11.401 1.00 73.55 565 A 1 ATOM 4466 N NZ . LYS A 0 565 . 6.273 -14.398 10.718 1.00 73.55 565 A 1 ATOM 4467 N N . GLN A 0 566 . 4.352 -6.639 9.107 1.00 75.76 566 A 1 ATOM 4468 C CA . GLN A 0 566 . 4.105 -5.708 8.010 1.00 75.76 566 A 1 ATOM 4469 C C . GLN A 0 566 . 3.200 -4.581 8.487 1.00 75.76 566 A 1 ATOM 4470 C CB . GLN A 0 566 . 3.498 -6.449 6.816 1.00 75.76 566 A 1 ATOM 4471 O O . GLN A 0 566 . 1.980 -4.692 8.453 1.00 75.76 566 A 1 ATOM 4472 C CG . GLN A 0 566 . 4.503 -7.447 6.242 1.00 75.76 566 A 1 ATOM 4473 C CD . GLN A 0 566 . 4.051 -7.999 4.910 1.00 75.76 566 A 1 ATOM 4474 N NE2 . GLN A 0 566 . 4.987 -8.321 4.049 1.00 75.76 566 A 1 ATOM 4475 O OE1 . GLN A 0 566 . 2.878 -8.113 4.596 1.00 75.76 566 A 1 ATOM 4476 N N . GLN A 0 567 . 3.819 -3.478 8.906 1.00 75.83 567 A 1 ATOM 4477 C CA . GLN A 0 567 . 3.149 -2.368 9.591 1.00 75.83 567 A 1 ATOM 4478 C C . GLN A 0 567 . 2.019 -1.709 8.779 1.00 75.83 567 A 1 ATOM 4479 C CB . GLN A 0 567 . 4.240 -1.355 9.969 1.00 75.83 567 A 1 ATOM 4480 O O . GLN A 0 567 . 1.150 -1.062 9.353 1.00 75.83 567 A 1 ATOM 4481 C CG . GLN A 0 567 . 3.757 -0.272 10.945 1.00 75.83 567 A 1 ATOM 4482 C CD . GLN A 0 567 . 4.900 0.572 11.500 1.00 75.83 567 A 1 ATOM 4483 N NE2 . GLN A 0 567 . 4.627 1.439 12.449 1.00 75.83 567 A 1 ATOM 4484 O OE1 . GLN A 0 567 . 6.052 0.474 11.116 1.00 75.83 567 A 1 ATOM 4485 N N . CYS A 0 568 . 2.018 -1.874 7.456 1.00 85.44 568 A 1 ATOM 4486 C CA . CYS A 0 568 . 0.982 -1.365 6.561 1.00 85.44 568 A 1 ATOM 4487 C C . CYS A 0 568 . -0.221 -2.310 6.400 1.00 85.44 568 A 1 ATOM 4488 C CB . CYS A 0 568 . 1.641 -1.154 5.202 1.00 85.44 568 A 1 ATOM 4489 O O . CYS A 0 568 . -1.266 -1.876 5.928 1.00 85.44 568 A 1 ATOM 4490 S SG . CYS A 0 568 . 2.112 -2.733 4.448 1.00 85.44 568 A 1 ATOM 4491 N N . CYS A 0 569 . -0.074 -3.591 6.740 1.00 89.40 569 A 1 ATOM 4492 C CA . CYS A 0 569 . -1.094 -4.608 6.537 1.00 89.40 569 A 1 ATOM 4493 C C . CYS A 0 569 . -1.899 -4.794 7.811 1.00 89.40 569 A 1 ATOM 4494 C CB . CYS A 0 569 . -0.442 -5.910 6.065 1.00 89.40 569 A 1 ATOM 4495 O O . CYS A 0 569 . -1.379 -4.674 8.918 1.00 89.40 569 A 1 ATOM 4496 S SG . CYS A 0 569 . 0.435 -5.680 4.505 1.00 89.40 569 A 1 ATOM 4497 N N . TRP A 0 570 . -3.178 -5.102 7.657 1.00 89.54 570 A 1 ATOM 4498 C CA . TRP A 0 570 . -4.080 -5.361 8.768 1.00 89.54 570 A 1 ATOM 4499 C C . TRP A 0 570 . -4.917 -6.621 8.564 1.00 89.54 570 A 1 ATOM 4500 C CB . TRP A 0 570 . -4.957 -4.132 9.033 1.00 89.54 570 A 1 ATOM 4501 O O . TRP A 0 570 . -5.160 -7.078 7.448 1.00 89.54 570 A 1 ATOM 4502 C CG . TRP A 0 570 . -5.815 -3.691 7.889 1.00 89.54 570 A 1 ATOM 4503 C CD1 . TRP A 0 570 . -7.054 -4.155 7.608 1.00 89.54 570 A 1 ATOM 4504 C CD2 . TRP A 0 570 . -5.493 -2.749 6.819 1.00 89.54 570 A 1 ATOM 4505 C CE2 . TRP A 0 570 . -6.604 -2.682 5.926 1.00 89.54 570 A 1 ATOM 4506 C CE3 . TRP A 0 570 . -4.364 -1.967 6.495 1.00 89.54 570 A 1 ATOM 4507 N NE1 . TRP A 0 570 . -7.517 -3.569 6.447 1.00 89.54 570 A 1 ATOM 4508 C CH2 . TRP A 0 570 . -5.458 -1.122 4.478 1.00 89.54 570 A 1 ATOM 4509 C CZ2 . TRP A 0 570 . -6.600 -1.881 4.777 1.00 89.54 570 A 1 ATOM 4510 C CZ3 . TRP A 0 570 . -4.343 -1.169 5.335 1.00 89.54 570 A 1 ATOM 4511 N N . SER A 0 571 . -5.384 -7.171 9.675 1.00 89.97 571 A 1 ATOM 4512 C CA . SER A 0 571 . -6.488 -8.127 9.718 1.00 89.97 571 A 1 ATOM 4513 C C . SER A 0 571 . -7.729 -7.433 10.266 1.00 89.97 571 A 1 ATOM 4514 C CB . SER A 0 571 . -6.106 -9.366 10.530 1.00 89.97 571 A 1 ATOM 4515 O O . SER A 0 571 . -7.615 -6.477 11.036 1.00 89.97 571 A 1 ATOM 4516 O OG . SER A 0 571 . -5.613 -9.018 11.808 1.00 89.97 571 A 1 ATOM 4517 N N . CYS A 0 572 . -8.905 -7.877 9.841 1.00 91.51 572 A 1 ATOM 4518 C CA . CYS A 0 572 . -10.169 -7.336 10.320 1.00 91.51 572 A 1 ATOM 4519 C C . CYS A 0 572 . -10.665 -8.184 11.489 1.00 91.51 572 A 1 ATOM 4520 C CB . CYS A 0 572 . -11.142 -7.238 9.146 1.00 91.51 572 A 1 ATOM 4521 O O . CYS A 0 572 . -10.764 -9.405 11.380 1.00 91.51 572 A 1 ATOM 4522 S SG . CYS A 0 572 . -10.498 -6.160 7.839 1.00 91.51 572 A 1 ATOM 4523 N N . GLU A 0 573 . -10.923 -7.538 12.623 1.00 89.79 573 A 1 ATOM 4524 C CA . GLU A 0 573 . -11.470 -8.169 13.823 1.00 89.79 573 A 1 ATOM 4525 C C . GLU A 0 573 . -12.863 -7.602 14.098 1.00 89.79 573 A 1 ATOM 4526 C CB . GLU A 0 573 . -10.517 -7.960 15.014 1.00 89.79 573 A 1 ATOM 4527 O O . GLU A 0 573 . -13.040 -6.387 14.179 1.00 89.79 573 A 1 ATOM 4528 C CG . GLU A 0 573 . -10.980 -8.726 16.268 1.00 89.79 573 A 1 ATOM 4529 C CD . GLU A 0 573 . -10.083 -8.507 17.502 1.00 89.79 573 A 1 ATOM 4530 O OE1 . GLU A 0 573 . -10.282 -9.206 18.515 1.00 89.79 573 A 1 ATOM 4531 O OE2 . GLU A 0 573 . -9.207 -7.608 17.490 1.00 89.79 573 A 1 ATOM 4532 N N . THR A 0 574 . -13.857 -8.473 14.266 1.00 89.57 574 A 1 ATOM 4533 C CA . THR A 0 574 . -15.222 -8.073 14.624 1.00 89.57 574 A 1 ATOM 4534 C C . THR A 0 574 . -15.270 -7.543 16.053 1.00 89.57 574 A 1 ATOM 4535 C CB . THR A 0 574 . -16.195 -9.254 14.501 1.00 89.57 574 A 1 ATOM 4536 O O . THR A 0 574 . -14.861 -8.245 16.979 1.00 89.57 574 A 1 ATOM 4537 C CG2 . THR A 0 574 . -16.385 -9.727 13.062 1.00 89.57 574 A 1 ATOM 4538 O OG1 . THR A 0 574 . -15.727 -10.349 15.259 1.00 89.57 574 A 1 ATOM 4539 N N . CYS A 0 575 . -15.845 -6.357 16.261 1.00 90.35 575 A 1 ATOM 4540 C CA . CYS A 0 575 . -16.107 -5.849 17.607 1.00 90.35 575 A 1 ATOM 4541 C C . CYS A 0 575 . -17.022 -6.801 18.399 1.00 90.35 575 A 1 ATOM 4542 C CB . CYS A 0 575 . -16.742 -4.453 17.532 1.00 90.35 575 A 1 ATOM 4543 O O . CYS A 0 575 . -17.850 -7.508 17.810 1.00 90.35 575 A 1 ATOM 4544 S SG . CYS A 0 575 . -15.709 -3.128 16.861 1.00 90.35 575 A 1 ATOM 4545 N N . GLY A 0 576 . -16.936 -6.758 19.734 1.00 87.44 576 A 1 ATOM 4546 C CA . GLY A 0 576 . -17.824 -7.491 20.644 1.00 87.44 576 A 1 ATOM 4547 C C . GLY A 0 576 . -19.317 -7.219 20.405 1.00 87.44 576 A 1 ATOM 4548 O O . GLY A 0 576 . -19.702 -6.292 19.688 1.00 87.44 576 A 1 ATOM 4549 N N . VAL A 0 577 . -20.190 -8.059 20.963 1.00 86.11 577 A 1 ATOM 4550 C CA . VAL A 0 577 . -21.654 -7.957 20.766 1.00 86.11 577 A 1 ATOM 4551 C C . VAL A 0 577 . -22.267 -6.707 21.401 1.00 86.11 577 A 1 ATOM 4552 C CB . VAL A 0 577 . -22.390 -9.208 21.282 1.00 86.11 577 A 1 ATOM 4553 O O . VAL A 0 577 . -23.267 -6.205 20.905 1.00 86.11 577 A 1 ATOM 4554 C CG1 . VAL A 0 577 . -22.065 -10.420 20.400 1.00 86.11 577 A 1 ATOM 4555 C CG2 . VAL A 0 577 . -22.062 -9.552 22.742 1.00 86.11 577 A 1 ATOM 4556 N N . ASP A 0 578 . -21.636 -6.203 22.454 1.00 85.57 578 A 1 ATOM 4557 C CA . ASP A 0 578 . -21.964 -5.021 23.254 1.00 85.57 578 A 1 ATOM 4558 C C . ASP A 0 578 . -21.106 -3.799 22.876 1.00 85.57 578 A 1 ATOM 4559 C CB . ASP A 0 578 . -21.753 -5.397 24.734 1.00 85.57 578 A 1 ATOM 4560 O O . ASP A 0 578 . -21.173 -2.752 23.522 1.00 85.57 578 A 1 ATOM 4561 C CG . ASP A 0 578 . -20.292 -5.771 25.062 1.00 85.57 578 A 1 ATOM 4562 O OD1 . ASP A 0 578 . -19.670 -6.509 24.256 1.00 85.57 578 A 1 ATOM 4563 O OD2 . ASP A 0 578 . -19.783 -5.324 26.111 1.00 85.57 578 A 1 ATOM 4564 N N . GLN A 0 579 . -20.277 -3.933 21.837 1.00 90.32 579 A 1 ATOM 4565 C CA . GLN A 0 579 . -19.304 -2.928 21.434 1.00 90.32 579 A 1 ATOM 4566 C C . GLN A 0 579 . -19.668 -2.261 20.112 1.00 90.32 579 A 1 ATOM 4567 C CB . GLN A 0 579 . -17.900 -3.534 21.354 1.00 90.32 579 A 1 ATOM 4568 O O . GLN A 0 579 . -20.220 -2.881 19.200 1.00 90.32 579 A 1 ATOM 4569 C CG . GLN A 0 579 . -17.402 -4.052 22.706 1.00 90.32 579 A 1 ATOM 4570 C CD . GLN A 0 579 . -15.967 -4.547 22.655 1.00 90.32 579 A 1 ATOM 4571 N NE2 . GLN A 0 579 . -15.274 -4.507 23.771 1.00 90.32 579 A 1 ATOM 4572 O OE1 . GLN A 0 579 . -15.452 -4.970 21.627 1.00 90.32 579 A 1 ATOM 4573 N N . ARG A 0 580 . -19.266 -0.997 19.990 1.00 88.94 580 A 1 ATOM 4574 C CA . ARG A 0 580 . -19.313 -0.213 18.754 1.00 88.94 580 A 1 ATOM 4575 C C . ARG A 0 580 . -17.912 0.100 18.234 1.00 88.94 580 A 1 ATOM 4576 C CB . ARG A 0 580 . -20.148 1.058 18.964 1.00 88.94 580 A 1 ATOM 4577 O O . ARG A 0 580 . -16.955 0.157 19.004 1.00 88.94 580 A 1 ATOM 4578 C CG . ARG A 0 580 . -19.530 1.997 20.007 1.00 88.94 580 A 1 ATOM 4579 C CD . ARG A 0 580 . -20.130 3.391 19.881 1.00 88.94 580 A 1 ATOM 4580 N NE . ARG A 0 580 . -19.454 4.303 20.813 1.00 88.94 580 A 1 ATOM 4581 N NH1 . ARG A 0 580 . -20.571 6.213 20.238 1.00 88.94 580 A 1 ATOM 4582 N NH2 . ARG A 0 580 . -18.926 6.249 21.792 1.00 88.94 580 A 1 ATOM 4583 C CZ . ARG A 0 580 . -19.662 5.590 20.946 1.00 88.94 580 A 1 ATOM 4584 N N . VAL A 0 581 . -17.809 0.365 16.937 1.00 90.43 581 A 1 ATOM 4585 C CA . VAL A 0 581 . -16.596 0.869 16.284 1.00 90.43 581 A 1 ATOM 4586 C C . VAL A 0 581 . -16.473 2.367 16.570 1.00 90.43 581 A 1 ATOM 4587 C CB . VAL A 0 581 . -16.654 0.610 14.764 1.00 90.43 581 A 1 ATOM 4588 O O . VAL A 0 581 . -17.318 3.148 16.135 1.00 90.43 581 A 1 ATOM 4589 C CG1 . VAL A 0 581 . -15.396 1.136 14.067 1.00 90.43 581 A 1 ATOM 4590 C CG2 . VAL A 0 581 . -16.776 -0.881 14.426 1.00 90.43 581 A 1 ATOM 4591 N N . VAL A 0 582 . -15.427 2.781 17.289 1.00 87.77 582 A 1 ATOM 4592 C CA . VAL A 0 582 . -15.158 4.209 17.562 1.00 87.77 582 A 1 ATOM 4593 C C . VAL A 0 582 . -14.262 4.804 16.486 1.00 87.77 582 A 1 ATOM 4594 C CB . VAL A 0 582 . -14.518 4.402 18.949 1.00 87.77 582 A 1 ATOM 4595 O O . VAL A 0 582 . -14.509 5.897 15.982 1.00 87.77 582 A 1 ATOM 4596 C CG1 . VAL A 0 582 . -14.187 5.873 19.241 1.00 87.77 582 A 1 ATOM 4597 C CG2 . VAL A 0 582 . -15.474 3.916 20.036 1.00 87.77 582 A 1 ATOM 4598 N N . ASN A 0 583 . -13.205 4.079 16.133 1.00 86.99 583 A 1 ATOM 4599 C CA . ASN A 0 583 . -12.261 4.453 15.091 1.00 86.99 583 A 1 ATOM 4600 C C . ASN A 0 583 . -11.862 3.200 14.289 1.00 86.99 583 A 1 ATOM 4601 C CB . ASN A 0 583 . -11.084 5.217 15.746 1.00 86.99 583 A 1 ATOM 4602 O O . ASN A 0 583 . -12.295 2.093 14.598 1.00 86.99 583 A 1 ATOM 4603 C CG . ASN A 0 583 . -10.199 4.362 16.632 1.00 86.99 583 A 1 ATOM 4604 N ND2 . ASN A 0 583 . -9.462 4.933 17.552 1.00 86.99 583 A 1 ATOM 4605 O OD1 . ASN A 0 583 . -10.116 3.167 16.476 1.00 86.99 583 A 1 ATOM 4606 N N . LEU A 0 584 . -11.007 3.364 13.277 1.00 85.57 584 A 1 ATOM 4607 C CA . LEU A 0 584 . -10.574 2.261 12.410 1.00 85.57 584 A 1 ATOM 4608 C C . LEU A 0 584 . -9.849 1.114 13.142 1.00 85.57 584 A 1 ATOM 4609 C CB . LEU A 0 584 . -9.675 2.823 11.288 1.00 85.57 584 A 1 ATOM 4610 O O . LEU A 0 584 . -9.660 0.073 12.530 1.00 85.57 584 A 1 ATOM 4611 C CG . LEU A 0 584 . -10.417 3.640 10.214 1.00 85.57 584 A 1 ATOM 4612 C CD1 . LEU A 0 584 . -9.404 4.392 9.351 1.00 85.57 584 A 1 ATOM 4613 C CD2 . LEU A 0 584 . -11.256 2.750 9.295 1.00 85.57 584 A 1 ATOM 4614 N N . THR A 0 585 . -9.420 1.267 14.400 1.00 87.53 585 A 1 ATOM 4615 C CA . THR A 0 585 . -8.590 0.284 15.131 1.00 87.53 585 A 1 ATOM 4616 C C . THR A 0 585 . -9.134 -0.107 16.512 1.00 87.53 585 A 1 ATOM 4617 C CB . THR A 0 585 . -7.151 0.802 15.285 1.00 87.53 585 A 1 ATOM 4618 O O . THR A 0 585 . -8.549 -0.964 17.183 1.00 87.53 585 A 1 ATOM 4619 C CG2 . THR A 0 585 . -6.447 1.010 13.945 1.00 87.53 585 A 1 ATOM 4620 O OG1 . THR A 0 585 . -7.125 2.047 15.950 1.00 87.53 585 A 1 ATOM 4621 N N . HIS A 0 586 . -10.231 0.502 16.966 1.00 90.31 586 A 1 ATOM 4622 C CA . HIS A 0 586 . -10.690 0.435 18.350 1.00 90.31 586 A 1 ATOM 4623 C C . HIS A 0 586 . -12.210 0.293 18.458 1.00 90.31 586 A 1 ATOM 4624 C CB . HIS A 0 586 . -10.206 1.669 19.124 1.00 90.31 586 A 1 ATOM 4625 O O . HIS A 0 586 . -12.979 1.099 17.921 1.00 90.31 586 A 1 ATOM 4626 C CG . HIS A 0 586 . -10.382 1.538 20.610 1.00 90.31 586 A 1 ATOM 4627 C CD2 . HIS A 0 586 . -11.255 2.240 21.397 1.00 90.31 586 A 1 ATOM 4628 N ND1 . HIS A 0 586 . -9.700 0.669 21.429 1.00 90.31 586 A 1 ATOM 4629 C CE1 . HIS A 0 586 . -10.157 0.839 22.681 1.00 90.31 586 A 1 ATOM 4630 N NE2 . HIS A 0 586 . -11.085 1.802 22.712 1.00 90.31 586 A 1 ATOM 4631 N N . CYS A 0 587 . -12.610 -0.720 19.226 1.00 92.27 587 A 1 ATOM 4632 C CA . CYS A 0 587 . -13.980 -0.964 19.652 1.00 92.27 587 A 1 ATOM 4633 C C . CYS A 0 587 . -14.155 -0.521 21.110 1.00 92.27 587 A 1 ATOM 4634 C CB . CYS A 0 587 . -14.312 -2.455 19.515 1.00 92.27 587 A 1 ATOM 4635 O O . CYS A 0 587 . -13.265 -0.741 21.930 1.00 92.27 587 A 1 ATOM 4636 S SG . CYS A 0 587 . -13.971 -3.222 17.911 1.00 92.27 587 A 1 ATOM 4637 N N . GLU A 0 588 . -15.316 0.038 21.438 1.00 89.93 588 A 1 ATOM 4638 C CA . GLU A 0 588 . -15.678 0.483 22.788 1.00 89.93 588 A 1 ATOM 4639 C C . GLU A 0 588 . -17.020 -0.131 23.199 1.00 89.93 588 A 1 ATOM 4640 C CB . GLU A 0 588 . -15.741 2.017 22.807 1.00 89.93 588 A 1 ATOM 4641 O O . GLU A 0 588 . -17.951 -0.178 22.393 1.00 89.93 588 A 1 ATOM 4642 C CG . GLU A 0 588 . -16.052 2.629 24.181 1.00 89.93 588 A 1 ATOM 4643 C CD . GLU A 0 588 . -16.292 4.151 24.128 1.00 89.93 588 A 1 ATOM 4644 O OE1 . GLU A 0 588 . -16.030 4.806 25.159 1.00 89.93 588 A 1 ATOM 4645 O OE2 . GLU A 0 588 . -16.797 4.666 23.090 1.00 89.93 588 A 1 ATOM 4646 N N . THR A 0 589 . -17.126 -0.589 24.448 1.00 89.61 589 A 1 ATOM 4647 C CA . THR A 0 589 . -18.375 -1.108 25.029 1.00 89.61 589 A 1 ATOM 4648 C C . THR A 0 589 . -19.387 0.016 25.246 1.00 89.61 589 A 1 ATOM 4649 C CB . THR A 0 589 . -18.086 -1.865 26.335 1.00 89.61 589 A 1 ATOM 4650 O O . THR A 0 589 . -19.045 1.080 25.762 1.00 89.61 589 A 1 ATOM 4651 C CG2 . THR A 0 589 . -19.342 -2.344 27.054 1.00 89.61 589 A 1 ATOM 4652 O OG1 . THR A 0 589 . -17.329 -3.026 26.058 1.00 89.61 589 A 1 ATOM 4653 N N . CYS A 0 590 . -20.645 -0.217 24.864 1.00 88.93 590 A 1 ATOM 4654 C CA . CYS A 0 590 . -21.713 0.754 25.074 1.00 88.93 590 A 1 ATOM 4655 C C . CYS A 0 590 . -21.960 1.024 26.574 1.00 88.93 590 A 1 ATOM 4656 C CB . CYS A 0 590 . -22.989 0.299 24.351 1.00 88.93 590 A 1 ATOM 4657 O O . CYS A 0 590 . -21.815 0.125 27.405 1.00 88.93 590 A 1 ATOM 4658 S SG . CYS A 0 590 . -22.950 0.519 22.546 1.00 88.93 590 A 1 ATOM 4659 N N . PRO A 0 591 . -22.341 2.262 26.947 1.00 87.98 591 A 1 ATOM 4660 C CA . PRO A 0 591 . -22.629 2.607 28.335 1.00 87.98 591 A 1 ATOM 4661 C C . PRO A 0 591 . -23.843 1.833 28.865 1.00 87.98 591 A 1 ATOM 4662 C CB . PRO A 0 591 . -22.856 4.123 28.339 1.00 87.98 591 A 1 ATOM 4663 O O . PRO A 0 591 . -24.680 1.356 28.098 1.00 87.98 591 A 1 ATOM 4664 C CG . PRO A 0 591 . -23.340 4.419 26.921 1.00 87.98 591 A 1 ATOM 4665 C CD . PRO A 0 591 . -22.586 3.399 26.072 1.00 87.98 591 A 1 ATOM 4666 N N . PHE A 0 592 . -23.973 1.755 30.195 1.00 83.01 592 A 1 ATOM 4667 C CA . PHE A 0 592 . -25.116 1.103 30.840 1.00 83.01 592 A 1 ATOM 4668 C C . PHE A 0 592 . -26.446 1.624 30.261 1.00 83.01 592 A 1 ATOM 4669 C CB . PHE A 0 592 . -25.032 1.282 32.366 1.00 83.01 592 A 1 ATOM 4670 O O . PHE A 0 592 . -26.610 2.819 30.010 1.00 83.01 592 A 1 ATOM 4671 C CG . PHE A 0 592 . -26.107 0.549 33.157 1.00 83.01 592 A 1 ATOM 4672 C CD1 . PHE A 0 592 . -27.063 1.269 33.900 1.00 83.01 592 A 1 ATOM 4673 C CD2 . PHE A 0 592 . -26.147 -0.859 33.161 1.00 83.01 592 A 1 ATOM 4674 C CE1 . PHE A 0 592 . -28.068 0.590 34.614 1.00 83.01 592 A 1 ATOM 4675 C CE2 . PHE A 0 592 . -27.150 -1.538 33.875 1.00 83.01 592 A 1 ATOM 4676 C CZ . PHE A 0 592 . -28.116 -0.816 34.598 1.00 83.01 592 A 1 ATOM 4677 N N . GLN A 0 593 . -27.385 0.705 30.038 1.00 82.16 593 A 1 ATOM 4678 C CA . GLN A 0 593 . -28.673 0.917 29.361 1.00 82.16 593 A 1 ATOM 4679 C C . GLN A 0 593 . -28.641 1.181 27.854 1.00 82.16 593 A 1 ATOM 4680 C CB . GLN A 0 593 . -29.570 1.950 30.067 1.00 82.16 593 A 1 ATOM 4681 O O . GLN A 0 593 . -29.692 1.456 27.279 1.00 82.16 593 A 1 ATOM 4682 C CG . GLN A 0 593 . -29.675 1.730 31.573 1.00 82.16 593 A 1 ATOM 4683 C CD . GLN A 0 593 . -30.541 2.764 32.269 1.00 82.16 593 A 1 ATOM 4684 N NE2 . GLN A 0 593 . -30.858 2.533 33.521 1.00 82.16 593 A 1 ATOM 4685 O OE1 . GLN A 0 593 . -30.929 3.796 31.753 1.00 82.16 593 A 1 ATOM 4686 N N . HIS A 0 594 . -27.485 1.071 27.206 1.00 87.60 594 A 1 ATOM 4687 C CA . HIS A 0 594 . -27.379 1.247 25.765 1.00 87.60 594 A 1 ATOM 4688 C C . HIS A 0 594 . -26.841 -0.010 25.079 1.00 87.60 594 A 1 ATOM 4689 C CB . HIS A 0 594 . -26.543 2.483 25.433 1.00 87.60 594 A 1 ATOM 4690 O O . HIS A 0 594 . -26.090 -0.782 25.672 1.00 87.60 594 A 1 ATOM 4691 C CG . HIS A 0 594 . -27.075 3.779 25.990 1.00 87.60 594 A 1 ATOM 4692 C CD2 . HIS A 0 594 . -27.589 4.816 25.258 1.00 87.60 594 A 1 ATOM 4693 N ND1 . HIS A 0 594 . -27.126 4.152 27.316 1.00 87.60 594 A 1 ATOM 4694 C CE1 . HIS A 0 594 . -27.672 5.376 27.378 1.00 87.60 594 A 1 ATOM 4695 N NE2 . HIS A 0 594 . -27.959 5.830 26.148 1.00 87.60 594 A 1 ATOM 4696 N N . TRP A 0 595 . -27.212 -0.202 23.816 1.00 86.99 595 A 1 ATOM 4697 C CA . TRP A 0 595 . -26.815 -1.347 22.999 1.00 86.99 595 A 1 ATOM 4698 C C . TRP A 0 595 . -26.347 -0.898 21.612 1.00 86.99 595 A 1 ATOM 4699 C CB . TRP A 0 595 . -27.998 -2.310 22.898 1.00 86.99 595 A 1 ATOM 4700 O O . TRP A 0 595 . -26.899 0.069 21.085 1.00 86.99 595 A 1 ATOM 4701 C CG . TRP A 0 595 . -27.618 -3.685 22.465 1.00 86.99 595 A 1 ATOM 4702 C CD1 . TRP A 0 595 . -27.690 -4.178 21.209 1.00 86.99 595 A 1 ATOM 4703 C CD2 . TRP A 0 595 . -26.975 -4.716 23.271 1.00 86.99 595 A 1 ATOM 4704 C CE2 . TRP A 0 595 . -26.679 -5.826 22.427 1.00 86.99 595 A 1 ATOM 4705 C CE3 . TRP A 0 595 . -26.551 -4.789 24.615 1.00 86.99 595 A 1 ATOM 4706 N NE1 . TRP A 0 595 . -27.141 -5.446 21.184 1.00 86.99 595 A 1 ATOM 4707 C CH2 . TRP A 0 595 . -25.614 -7.014 24.245 1.00 86.99 595 A 1 ATOM 4708 C CZ2 . TRP A 0 595 . -26.014 -6.966 22.898 1.00 86.99 595 A 1 ATOM 4709 C CZ3 . TRP A 0 595 . -25.880 -5.928 25.098 1.00 86.99 595 A 1 ATOM 4710 N N . PRO A 0 596 . -25.337 -1.540 20.997 1.00 88.12 596 A 1 ATOM 4711 C CA . PRO A 0 596 . -24.880 -1.136 19.675 1.00 88.12 596 A 1 ATOM 4712 C C . PRO A 0 596 . -25.962 -1.337 18.604 1.00 88.12 596 A 1 ATOM 4713 C CB . PRO A 0 596 . -23.615 -1.950 19.394 1.00 88.12 596 A 1 ATOM 4714 O O . PRO A 0 596 . -26.704 -2.322 18.609 1.00 88.12 596 A 1 ATOM 4715 C CG . PRO A 0 596 . -23.795 -3.186 20.267 1.00 88.12 596 A 1 ATOM 4716 C CD . PRO A 0 596 . -24.522 -2.641 21.493 1.00 88.12 596 A 1 ATOM 4717 N N . SER A 0 597 . -26.007 -0.407 17.652 1.00 86.21 597 A 1 ATOM 4718 C CA . SER A 0 597 . -26.830 -0.477 16.445 1.00 86.21 597 A 1 ATOM 4719 C C . SER A 0 597 . -26.464 -1.694 15.582 1.00 86.21 597 A 1 ATOM 4720 C CB . SER A 0 597 . -26.673 0.832 15.658 1.00 86.21 597 A 1 ATOM 4721 O O . SER A 0 597 . -25.403 -2.303 15.743 1.00 86.21 597 A 1 ATOM 4722 O OG . SER A 0 597 . -25.328 1.024 15.239 1.00 86.21 597 A 1 ATOM 4723 N N . LYS A 0 598 . -27.310 -2.050 14.604 1.00 82.10 598 A 1 ATOM 4724 C CA . LYS A 0 598 . -27.043 -3.186 13.691 1.00 82.10 598 A 1 ATOM 4725 C C . LYS A 0 598 . -25.717 -3.063 12.932 1.00 82.10 598 A 1 ATOM 4726 C CB . LYS A 0 598 . -28.180 -3.348 12.674 1.00 82.10 598 A 1 ATOM 4727 O O . LYS A 0 598 . -25.080 -4.072 12.655 1.00 82.10 598 A 1 ATOM 4728 C CG . LYS A 0 598 . -29.458 -3.910 13.306 1.00 82.10 598 A 1 ATOM 4729 C CD . LYS A 0 598 . -30.505 -4.171 12.217 1.00 82.10 598 A 1 ATOM 4730 C CE . LYS A 0 598 . -31.774 -4.748 12.848 1.00 82.10 598 A 1 ATOM 4731 N NZ . LYS A 0 598 . -32.830 -4.969 11.830 1.00 82.10 598 A 1 ATOM 4732 N N . ASP A 0 599 . -25.311 -1.842 12.600 1.00 84.14 599 A 1 ATOM 4733 C CA . ASP A 0 599 . -24.038 -1.512 11.953 1.00 84.14 599 A 1 ATOM 4734 C C . ASP A 0 599 . -22.898 -1.226 12.950 1.00 84.14 599 A 1 ATOM 4735 C CB . ASP A 0 599 . -24.265 -0.341 10.982 1.00 84.14 599 A 1 ATOM 4736 O O . ASP A 0 599 . -21.784 -0.909 12.534 1.00 84.14 599 A 1 ATOM 4737 C CG . ASP A 0 599 . -24.662 0.968 11.673 1.00 84.14 599 A 1 ATOM 4738 O OD1 . ASP A 0 599 . -25.350 0.910 12.718 1.00 84.14 599 A 1 ATOM 4739 O OD2 . ASP A 0 599 . -24.263 2.028 11.154 1.00 84.14 599 A 1 ATOM 4740 N N . LYS A 0 600 . -23.164 -1.348 14.259 1.00 85.78 600 A 1 ATOM 4741 C CA . LYS A 0 600 . -22.228 -1.125 15.370 1.00 85.78 600 A 1 ATOM 4742 C C . LYS A 0 600 . -21.537 0.242 15.349 1.00 85.78 600 A 1 ATOM 4743 C CB . LYS A 0 600 . -21.219 -2.281 15.477 1.00 85.78 600 A 1 ATOM 4744 O O . LYS A 0 600 . -20.383 0.353 15.759 1.00 85.78 600 A 1 ATOM 4745 C CG . LYS A 0 600 . -21.855 -3.663 15.655 1.00 85.78 600 A 1 ATOM 4746 C CD . LYS A 0 600 . -20.759 -4.654 16.063 1.00 85.78 600 A 1 ATOM 4747 C CE . LYS A 0 600 . -21.351 -6.041 16.300 1.00 85.78 600 A 1 ATOM 4748 N NZ . LYS A 0 600 . -20.392 -6.893 17.037 1.00 85.78 600 A 1 ATOM 4749 N N . ARG A 0 601 . -22.213 1.295 14.884 1.00 86.56 601 A 1 ATOM 4750 C CA . ARG A 0 601 . -21.672 2.671 14.874 1.00 86.56 601 A 1 ATOM 4751 C C . ARG A 0 601 . -22.123 3.487 16.078 1.00 86.56 601 A 1 ATOM 4752 C CB . ARG A 0 601 . -22.068 3.382 13.575 1.00 86.56 601 A 1 ATOM 4753 O O . ARG A 0 601 . -21.357 4.288 16.613 1.00 86.56 601 A 1 ATOM 4754 C CG . ARG A 0 601 . -21.398 2.753 12.349 1.00 86.56 601 A 1 ATOM 4755 C CD . ARG A 0 601 . -21.660 3.626 11.118 1.00 86.56 601 A 1 ATOM 4756 N NE . ARG A 0 601 . -21.155 2.974 9.898 1.00 86.56 601 A 1 ATOM 4757 N NH1 . ARG A 0 601 . -19.352 4.344 9.522 1.00 86.56 601 A 1 ATOM 4758 N NH2 . ARG A 0 601 . -19.682 2.584 8.204 1.00 86.56 601 A 1 ATOM 4759 C CZ . ARG A 0 601 . -20.075 3.303 9.215 1.00 86.56 601 A 1 ATOM 4760 N N . THR A 0 602 . -23.358 3.287 16.521 1.00 87.37 602 A 1 ATOM 4761 C CA . THR A 0 602 . -23.982 4.074 17.590 1.00 87.37 602 A 1 ATOM 4762 C C . THR A 0 602 . -24.500 3.172 18.699 1.00 87.37 602 A 1 ATOM 4763 C CB . THR A 0 602 . -25.097 4.975 17.035 1.00 87.37 602 A 1 ATOM 4764 O O . THR A 0 602 . -24.784 2.004 18.465 1.00 87.37 602 A 1 ATOM 4765 C CG2 . THR A 0 602 . -24.519 6.050 16.112 1.00 87.37 602 A 1 ATOM 4766 O OG1 . THR A 0 602 . -26.018 4.248 16.261 1.00 87.37 602 A 1 ATOM 4767 N N . CYS A 0 603 . -24.610 3.710 19.912 1.00 89.37 603 A 1 ATOM 4768 C CA . CYS A 0 603 . -25.253 3.028 21.032 1.00 89.37 603 A 1 ATOM 4769 C C . CYS A 0 603 . -26.678 3.585 21.186 1.00 89.37 603 A 1 ATOM 4770 C CB . CYS A 0 603 . -24.406 3.219 22.298 1.00 89.37 603 A 1 ATOM 4771 O O . CYS A 0 603 . -26.842 4.789 21.381 1.00 89.37 603 A 1 ATOM 4772 S SG . CYS A 0 603 . -22.727 2.534 22.257 1.00 89.37 603 A 1 ATOM 4773 N N . GLU A 0 604 . -27.692 2.732 21.080 1.00 87.12 604 A 1 ATOM 4774 C CA . GLU A 0 604 . -29.115 3.064 21.206 1.00 87.12 604 A 1 ATOM 4775 C C . GLU A 0 604 . -29.623 2.722 22.609 1.00 87.12 604 A 1 ATOM 4776 C CB . GLU A 0 604 . -29.931 2.314 20.141 1.00 87.12 604 A 1 ATOM 4777 O O . GLU A 0 604 . -29.153 1.764 23.221 1.00 87.12 604 A 1 ATOM 4778 C CG . GLU A 0 604 . -29.610 2.802 18.718 1.00 87.12 604 A 1 ATOM 4779 C CD . GLU A 0 604 . -30.335 2.019 17.610 1.00 87.12 604 A 1 ATOM 4780 O OE1 . GLU A 0 604 . -29.996 2.273 16.431 1.00 87.12 604 A 1 ATOM 4781 O OE2 . GLU A 0 604 . -31.188 1.157 17.916 1.00 87.12 604 A 1 ATOM 4782 N N . LEU A 0 605 . -30.572 3.500 23.135 1.00 86.32 605 A 1 ATOM 4783 C CA . LEU A 0 605 . -31.156 3.245 24.453 1.00 86.32 605 A 1 ATOM 4784 C C . LEU A 0 605 . -32.012 1.971 24.417 1.00 86.32 605 A 1 ATOM 4785 C CB . LEU A 0 605 . -31.983 4.467 24.893 1.00 86.32 605 A 1 ATOM 4786 O O . LEU A 0 605 . -32.881 1.826 23.560 1.00 86.32 605 A 1 ATOM 4787 C CG . LEU A 0 605 . -32.470 4.388 26.354 1.00 86.32 605 A 1 ATOM 4788 C CD1 . LEU A 0 605 . -31.339 4.683 27.342 1.00 86.32 605 A 1 ATOM 4789 C CD2 . LEU A 0 605 . -33.584 5.408 26.590 1.00 86.32 605 A 1 ATOM 4790 N N . LEU A 0 606 . -31.799 1.076 25.379 1.00 84.24 606 A 1 ATOM 4791 C CA . LEU A 0 606 . -32.590 -0.140 25.538 1.00 84.24 606 A 1 ATOM 4792 C C . LEU A 0 606 . -34.004 0.177 26.039 1.00 84.24 606 A 1 ATOM 4793 C CB . LEU A 0 606 . -31.862 -1.091 26.501 1.00 84.24 606 A 1 ATOM 4794 O O . LEU A 0 606 . -34.199 0.970 26.964 1.00 84.24 606 A 1 ATOM 4795 C CG . LEU A 0 606 . -30.622 -1.765 25.889 1.00 84.24 606 A 1 ATOM 4796 C CD1 . LEU A 0 606 . -29.822 -2.486 26.974 1.00 84.24 606 A 1 ATOM 4797 C CD2 . LEU A 0 606 . -31.037 -2.782 24.824 1.00 84.24 606 A 1 ATOM 4798 N N . GLU A 0 607 . -34.996 -0.504 25.471 1.00 82.84 607 A 1 ATOM 4799 C CA . GLU A 0 607 . -36.368 -0.439 25.965 1.00 82.84 607 A 1 ATOM 4800 C C . GLU A 0 607 . -36.487 -1.141 27.327 1.00 82.84 607 A 1 ATOM 4801 C CB . GLU A 0 607 . -37.360 -1.011 24.942 1.00 82.84 607 A 1 ATOM 4802 O O . GLU A 0 607 . -35.953 -2.229 27.557 1.00 82.84 607 A 1 ATOM 4803 C CG . GLU A 0 607 . -37.401 -0.181 23.645 1.00 82.84 607 A 1 ATOM 4804 C CD . GLU A 0 607 . -38.512 -0.620 22.674 1.00 82.84 607 A 1 ATOM 4805 O OE1 . GLU A 0 607 . -38.767 0.142 21.714 1.00 82.84 607 A 1 ATOM 4806 O OE2 . GLU A 0 607 . -39.128 -1.686 22.905 1.00 82.84 607 A 1 ATOM 4807 N N . LEU A 0 608 . -37.193 -0.504 28.264 1.00 85.06 608 A 1 ATOM 4808 C CA . LEU A 0 608 . -37.422 -1.054 29.597 1.00 85.06 608 A 1 ATOM 4809 C C . LEU A 0 608 . -38.648 -1.965 29.583 1.00 85.06 608 A 1 ATOM 4810 C CB . LEU A 0 608 . -37.591 0.078 30.624 1.00 85.06 608 A 1 ATOM 4811 O O . LEU A 0 608 . -39.781 -1.490 29.479 1.00 85.06 608 A 1 ATOM 4812 C CG . LEU A 0 608 . -36.345 0.953 30.838 1.00 85.06 608 A 1 ATOM 4813 C CD1 . LEU A 0 608 . -36.705 2.099 31.787 1.00 85.06 608 A 1 ATOM 4814 C CD2 . LEU A 0 608 . -35.189 0.169 31.457 1.00 85.06 608 A 1 ATOM 4815 N N . HIS A 0 609 . -38.431 -3.262 29.781 1.00 82.29 609 A 1 ATOM 4816 C CA . HIS A 0 609 . -39.513 -4.232 29.858 1.00 82.29 609 A 1 ATOM 4817 C C . HIS A 0 609 . -40.120 -4.293 31.268 1.00 82.29 609 A 1 ATOM 4818 C CB . HIS A 0 609 . -39.027 -5.592 29.351 1.00 82.29 609 A 1 ATOM 4819 O O . HIS A 0 609 . -39.428 -4.271 32.288 1.00 82.29 609 A 1 ATOM 4820 C CG . HIS A 0 609 . -38.678 -5.574 27.883 1.00 82.29 609 A 1 ATOM 4821 C CD2 . HIS A 0 609 . -37.430 -5.419 27.339 1.00 82.29 609 A 1 ATOM 4822 N ND1 . HIS A 0 609 . -39.567 -5.678 26.834 1.00 82.29 609 A 1 ATOM 4823 C CE1 . HIS A 0 609 . -38.870 -5.591 25.689 1.00 82.29 609 A 1 ATOM 4824 N NE2 . HIS A 0 609 . -37.561 -5.472 25.949 1.00 82.29 609 A 1 ATOM 4825 N N . TYR A 0 610 . -41.442 -4.395 31.332 1.00 85.83 610 A 1 ATOM 4826 C CA . TYR A 0 610 . -42.220 -4.681 32.539 1.00 85.83 610 A 1 ATOM 4827 C C . TYR A 0 610 . -43.309 -5.700 32.178 1.00 85.83 610 A 1 ATOM 4828 C CB . TYR A 0 610 . -42.752 -3.373 33.158 1.00 85.83 610 A 1 ATOM 4829 O O . TYR A 0 610 . -43.353 -6.186 31.050 1.00 85.83 610 A 1 ATOM 4830 C CG . TYR A 0 610 . -43.572 -2.486 32.237 1.00 85.83 610 A 1 ATOM 4831 C CD1 . TYR A 0 610 . -42.918 -1.599 31.358 1.00 85.83 610 A 1 ATOM 4832 C CD2 . TYR A 0 610 . -44.980 -2.555 32.243 1.00 85.83 610 A 1 ATOM 4833 C CE1 . TYR A 0 610 . -43.662 -0.807 30.464 1.00 85.83 610 A 1 ATOM 4834 C CE2 . TYR A 0 610 . -45.728 -1.742 31.369 1.00 85.83 610 A 1 ATOM 4835 O OH . TYR A 0 610 . -45.793 -0.117 29.607 1.00 85.83 610 A 1 ATOM 4836 C CZ . TYR A 0 610 . -45.071 -0.881 30.467 1.00 85.83 610 A 1 ATOM 4837 N N . ILE A 0 611 . -44.158 -6.101 33.128 1.00 83.52 611 A 1 ATOM 4838 C CA . ILE A 0 611 . -45.258 -7.016 32.801 1.00 83.52 611 A 1 ATOM 4839 C C . ILE A 0 611 . -46.248 -6.283 31.899 1.00 83.52 611 A 1 ATOM 4840 C CB . ILE A 0 611 . -45.939 -7.591 34.061 1.00 83.52 611 A 1 ATOM 4841 O O . ILE A 0 611 . -46.990 -5.415 32.358 1.00 83.52 611 A 1 ATOM 4842 C CG1 . ILE A 0 611 . -44.920 -8.443 34.841 1.00 83.52 611 A 1 ATOM 4843 C CG2 . ILE A 0 611 . -47.158 -8.449 33.668 1.00 83.52 611 A 1 ATOM 4844 C CD1 . ILE A 0 611 . -45.457 -9.038 36.142 1.00 83.52 611 A 1 ATOM 4845 N N . ASP A 0 612 . -46.284 -6.668 30.628 1.00 84.31 612 A 1 ATOM 4846 C CA . ASP A 0 612 . -47.294 -6.175 29.705 1.00 84.31 612 A 1 ATOM 4847 C C . ASP A 0 612 . -48.672 -6.727 30.078 1.00 84.31 612 A 1 ATOM 4848 C CB . ASP A 0 612 . -46.934 -6.527 28.260 1.00 84.31 612 A 1 ATOM 4849 O O . ASP A 0 612 . -48.847 -7.923 30.341 1.00 84.31 612 A 1 ATOM 4850 C CG . ASP A 0 612 . -45.706 -5.769 27.770 1.00 84.31 612 A 1 ATOM 4851 O OD1 . ASP A 0 612 . -45.701 -4.533 27.957 1.00 84.31 612 A 1 ATOM 4852 O OD2 . ASP A 0 612 . -44.810 -6.443 27.219 1.00 84.31 612 A 1 ATOM 4853 N N . ILE A 0 613 . -49.679 -5.853 30.050 1.00 85.91 613 A 1 ATOM 4854 C CA . ILE A 0 613 . -51.076 -6.182 30.387 1.00 85.91 613 A 1 ATOM 4855 C C . ILE A 0 613 . -51.664 -7.215 29.407 1.00 85.91 613 A 1 ATOM 4856 C CB . ILE A 0 613 . -51.911 -4.878 30.454 1.00 85.91 613 A 1 ATOM 4857 O O . ILE A 0 613 . -52.604 -7.930 29.745 1.00 85.91 613 A 1 ATOM 4858 C CG1 . ILE A 0 613 . -51.373 -3.959 31.581 1.00 85.91 613 A 1 ATOM 4859 C CG2 . ILE A 0 613 . -53.410 -5.160 30.679 1.00 85.91 613 A 1 ATOM 4860 C CD1 . ILE A 0 613 . -51.987 -2.553 31.599 1.00 85.91 613 A 1 ATOM 4861 N N . SER A 0 614 . -51.084 -7.336 28.212 1.00 86.18 614 A 1 ATOM 4862 C CA . SER A 0 614 . -51.442 -8.335 27.201 1.00 86.18 614 A 1 ATOM 4863 C C . SER A 0 614 . -50.957 -9.752 27.528 1.00 86.18 614 A 1 ATOM 4864 C CB . SER A 0 614 . -50.861 -7.899 25.852 1.00 86.18 614 A 1 ATOM 4865 O O . SER A 0 614 . -51.406 -10.707 26.896 1.00 86.18 614 A 1 ATOM 4866 O OG . SER A 0 614 . -49.466 -7.701 25.988 1.00 86.18 614 A 1 ATOM 4867 N N . THR A 0 615 . -50.049 -9.925 28.494 1.00 90.69 615 A 1 ATOM 4868 C CA . THR A 0 615 . -49.509 -11.249 28.829 1.00 90.69 615 A 1 ATOM 4869 C C . THR A 0 615 . -50.485 -12.067 29.670 1.00 90.69 615 A 1 ATOM 4870 C CB . THR A 0 615 . -48.142 -11.187 29.529 1.00 90.69 615 A 1 ATOM 4871 O O . THR A 0 615 . -51.194 -11.549 30.536 1.00 90.69 615 A 1 ATOM 4872 C CG2 . THR A 0 615 . -47.070 -10.537 28.661 1.00 90.69 615 A 1 ATOM 4873 O OG1 . THR A 0 615 . -48.214 -10.526 30.770 1.00 90.69 615 A 1 ATOM 4874 N N . TRP A 0 616 . -50.468 -13.392 29.494 1.00 90.97 616 A 1 ATOM 4875 C CA . TRP A 0 616 . -51.251 -14.323 30.319 1.00 90.97 616 A 1 ATOM 4876 C C . TRP A 0 616 . -50.964 -14.174 31.820 1.00 90.97 616 A 1 ATOM 4877 C CB . TRP A 0 616 . -50.957 -15.755 29.861 1.00 90.97 616 A 1 ATOM 4878 O O . TRP A 0 616 . -51.874 -14.302 32.642 1.00 90.97 616 A 1 ATOM 4879 C CG . TRP A 0 616 . -51.411 -16.050 28.467 1.00 90.97 616 A 1 ATOM 4880 C CD1 . TRP A 0 616 . -50.621 -16.177 27.375 1.00 90.97 616 A 1 ATOM 4881 C CD2 . TRP A 0 616 . -52.779 -16.249 27.998 1.00 90.97 616 A 1 ATOM 4882 C CE2 . TRP A 0 616 . -52.743 -16.488 26.592 1.00 90.97 616 A 1 ATOM 4883 C CE3 . TRP A 0 616 . -54.045 -16.255 28.624 1.00 90.97 616 A 1 ATOM 4884 N NE1 . TRP A 0 616 . -51.405 -16.428 26.266 1.00 90.97 616 A 1 ATOM 4885 C CH2 . TRP A 0 616 . -55.148 -16.722 26.494 1.00 90.97 616 A 1 ATOM 4886 C CZ2 . TRP A 0 616 . -53.903 -16.722 25.842 1.00 90.97 616 A 1 ATOM 4887 C CZ3 . TRP A 0 616 . -55.217 -16.490 27.880 1.00 90.97 616 A 1 ATOM 4888 N N . PHE A 0 617 . -49.721 -13.832 32.172 1.00 91.96 617 A 1 ATOM 4889 C CA . PHE A 0 617 . -49.294 -13.565 33.545 1.00 91.96 617 A 1 ATOM 4890 C C . PHE A 0 617 . -49.994 -12.348 34.175 1.00 91.96 617 A 1 ATOM 4891 C CB . PHE A 0 617 . -47.768 -13.394 33.565 1.00 91.96 617 A 1 ATOM 4892 O O . PHE A 0 617 . -50.115 -12.302 35.397 1.00 91.96 617 A 1 ATOM 4893 C CG . PHE A 0 617 . -47.001 -14.603 33.059 1.00 91.96 617 A 1 ATOM 4894 C CD1 . PHE A 0 617 . -47.056 -15.821 33.764 1.00 91.96 617 A 1 ATOM 4895 C CD2 . PHE A 0 617 . -46.242 -14.518 31.877 1.00 91.96 617 A 1 ATOM 4896 C CE1 . PHE A 0 617 . -46.373 -16.951 33.280 1.00 91.96 617 A 1 ATOM 4897 C CE2 . PHE A 0 617 . -45.547 -15.644 31.401 1.00 91.96 617 A 1 ATOM 4898 C CZ . PHE A 0 617 . -45.617 -16.863 32.098 1.00 91.96 617 A 1 ATOM 4899 N N . ALA A 0 618 . -50.495 -11.403 33.371 1.00 92.52 618 A 1 ATOM 4900 C CA . ALA A 0 618 . -51.300 -10.269 33.822 1.00 92.52 618 A 1 ATOM 4901 C C . ALA A 0 618 . -52.812 -10.546 33.756 1.00 92.52 618 A 1 ATOM 4902 C CB . ALA A 0 618 . -50.933 -9.052 32.968 1.00 92.52 618 A 1 ATOM 4903 O O . ALA A 0 618 . -53.543 -10.263 34.708 1.00 92.52 618 A 1 ATOM 4904 N N . ILE A 0 619 . -53.289 -11.138 32.656 1.00 93.54 619 A 1 ATOM 4905 C CA . ILE A 0 619 . -54.724 -11.362 32.403 1.00 93.54 619 A 1 ATOM 4906 C C . ILE A 0 619 . -55.341 -12.288 33.461 1.00 93.54 619 A 1 ATOM 4907 C CB . ILE A 0 619 . -54.928 -11.915 30.971 1.00 93.54 619 A 1 ATOM 4908 O O . ILE A 0 619 . -56.426 -12.007 33.983 1.00 93.54 619 A 1 ATOM 4909 C CG1 . ILE A 0 619 . -54.511 -10.858 29.921 1.00 93.54 619 A 1 ATOM 4910 C CG2 . ILE A 0 619 . -56.393 -12.340 30.736 1.00 93.54 619 A 1 ATOM 4911 C CD1 . ILE A 0 619 . -54.420 -11.397 28.488 1.00 93.54 619 A 1 ATOM 4912 N N . VAL A 0 620 . -54.660 -13.383 33.814 1.00 93.03 620 A 1 ATOM 4913 C CA . VAL A 0 620 . -55.197 -14.376 34.759 1.00 93.03 620 A 1 ATOM 4914 C C . VAL A 0 620 . -55.392 -13.781 36.166 1.00 93.03 620 A 1 ATOM 4915 C CB . VAL A 0 620 . -54.373 -15.683 34.738 1.00 93.03 620 A 1 ATOM 4916 O O . VAL A 0 620 . -56.501 -13.884 36.698 1.00 93.03 620 A 1 ATOM 4917 C CG1 . VAL A 0 620 . -54.800 -16.652 35.847 1.00 93.03 620 A 1 ATOM 4918 C CG2 . VAL A 0 620 . -54.525 -16.394 33.389 1.00 93.03 620 A 1 ATOM 4919 N N . PRO A 0 621 . -54.408 -13.098 36.787 1.00 94.70 621 A 1 ATOM 4920 C CA . PRO A 0 621 . -54.635 -12.474 38.089 1.00 94.70 621 A 1 ATOM 4921 C C . PRO A 0 621 . -55.626 -11.303 38.064 1.00 94.70 621 A 1 ATOM 4922 C CB . PRO A 0 621 . -53.266 -12.019 38.587 1.00 94.70 621 A 1 ATOM 4923 O O . PRO A 0 621 . -56.371 -11.141 39.033 1.00 94.70 621 A 1 ATOM 4924 C CG . PRO A 0 621 . -52.276 -12.870 37.801 1.00 94.70 621 A 1 ATOM 4925 C CD . PRO A 0 621 . -52.985 -13.071 36.469 1.00 94.70 621 A 1 ATOM 4926 N N . ILE A 0 622 . -55.659 -10.504 36.987 1.00 95.04 622 A 1 ATOM 4927 C CA . ILE A 0 622 . -56.596 -9.376 36.848 1.00 95.04 622 A 1 ATOM 4928 C C . ILE A 0 622 . -58.038 -9.879 36.800 1.00 95.04 622 A 1 ATOM 4929 C CB . ILE A 0 622 . -56.242 -8.507 35.615 1.00 95.04 622 A 1 ATOM 4930 O O . ILE A 0 622 . -58.866 -9.421 37.580 1.00 95.04 622 A 1 ATOM 4931 C CG1 . ILE A 0 622 . -54.986 -7.667 35.933 1.00 95.04 622 A 1 ATOM 4932 C CG2 . ILE A 0 622 . -57.413 -7.588 35.215 1.00 95.04 622 A 1 ATOM 4933 C CD1 . ILE A 0 622 . -54.379 -6.948 34.720 1.00 95.04 622 A 1 ATOM 4934 N N . THR A 0 623 . -58.338 -10.857 35.944 1.00 95.24 623 A 1 ATOM 4935 C CA . THR A 0 623 . -59.697 -11.414 35.814 1.00 95.24 623 A 1 ATOM 4936 C C . THR A 0 623 . -60.183 -12.048 37.116 1.00 95.24 623 A 1 ATOM 4937 C CB . THR A 0 623 . -59.776 -12.450 34.684 1.00 95.24 623 A 1 ATOM 4938 O O . THR A 0 623 . -61.310 -11.794 37.552 1.00 95.24 623 A 1 ATOM 4939 C CG2 . THR A 0 623 . -59.642 -11.811 33.304 1.00 95.24 623 A 1 ATOM 4940 O OG1 . THR A 0 623 . -58.761 -13.416 34.806 1.00 95.24 623 A 1 ATOM 4941 N N . PHE A 0 624 . -59.316 -12.812 37.786 1.00 95.80 624 A 1 ATOM 4942 C CA . PHE A 0 624 . -59.620 -13.408 39.084 1.00 95.80 624 A 1 ATOM 4943 C C . PHE A 0 624 . -59.860 -12.341 40.165 1.00 95.80 624 A 1 ATOM 4944 C CB . PHE A 0 624 . -58.478 -14.361 39.456 1.00 95.80 624 A 1 ATOM 4945 O O . PHE A 0 624 . -60.795 -12.458 40.960 1.00 95.80 624 A 1 ATOM 4946 C CG . PHE A 0 624 . -58.792 -15.229 40.655 1.00 95.80 624 A 1 ATOM 4947 C CD1 . PHE A 0 624 . -58.450 -14.798 41.942 1.00 95.80 624 A 1 ATOM 4948 C CD2 . PHE A 0 624 . -59.462 -16.453 40.488 1.00 95.80 624 A 1 ATOM 4949 C CE1 . PHE A 0 624 . -58.754 -15.600 43.060 1.00 95.80 624 A 1 ATOM 4950 C CE2 . PHE A 0 624 . -59.773 -17.249 41.604 1.00 95.80 624 A 1 ATOM 4951 C CZ . PHE A 0 624 . -59.412 -16.825 42.891 1.00 95.80 624 A 1 ATOM 4952 N N . SER A 0 625 . -59.061 -11.270 40.171 1.00 96.40 625 A 1 ATOM 4953 C CA . SER A 0 625 . -59.233 -10.145 41.092 1.00 96.40 625 A 1 ATOM 4954 C C . SER A 0 625 . -60.526 -9.364 40.833 1.00 96.40 625 A 1 ATOM 4955 C CB . SER A 0 625 . -58.026 -9.214 41.016 1.00 96.40 625 A 1 ATOM 4956 O O . SER A 0 625 . -61.291 -9.133 41.769 1.00 96.40 625 A 1 ATOM 4957 O OG . SER A 0 625 . -58.297 -8.133 41.869 1.00 96.40 625 A 1 ATOM 4958 N N . SER A 0 626 . -60.831 -9.023 39.577 1.00 96.89 626 A 1 ATOM 4959 C CA . SER A 0 626 . -62.073 -8.338 39.194 1.00 96.89 626 A 1 ATOM 4960 C C . SER A 0 626 . -63.307 -9.106 39.659 1.00 96.89 626 A 1 ATOM 4961 C CB . SER A 0 626 . -62.154 -8.188 37.671 1.00 96.89 626 A 1 ATOM 4962 O O . SER A 0 626 . -64.207 -8.525 40.267 1.00 96.89 626 A 1 ATOM 4963 O OG . SER A 0 626 . -61.149 -7.330 37.182 1.00 96.89 626 A 1 ATOM 4964 N N . LEU A 0 627 . -63.335 -10.424 39.433 1.00 96.68 627 A 1 ATOM 4965 C CA . LEU A 0 627 . -64.422 -11.279 39.905 1.00 96.68 627 A 1 ATOM 4966 C C . LEU A 0 627 . -64.505 -11.276 41.440 1.00 96.68 627 A 1 ATOM 4967 C CB . LEU A 0 627 . -64.213 -12.691 39.333 1.00 96.68 627 A 1 ATOM 4968 O O . LEU A 0 627 . -65.592 -11.142 42.002 1.00 96.68 627 A 1 ATOM 4969 C CG . LEU A 0 627 . -65.330 -13.682 39.703 1.00 96.68 627 A 1 ATOM 4970 C CD1 . LEU A 0 627 . -66.696 -13.255 39.159 1.00 96.68 627 A 1 ATOM 4971 C CD2 . LEU A 0 627 . -65.001 -15.067 39.148 1.00 96.68 627 A 1 ATOM 4972 N N . GLY A 0 628 . -63.362 -11.361 42.122 1.00 97.04 628 A 1 ATOM 4973 C CA . GLY A 0 628 . -63.273 -11.277 43.579 1.00 97.04 628 A 1 ATOM 4974 C C . GLY A 0 628 . -63.822 -9.968 44.154 1.00 97.04 628 A 1 ATOM 4975 O O . GLY A 0 628 . -64.583 -9.998 45.126 1.00 97.04 628 A 1 ATOM 4976 N N . ILE A 0 629 . -63.502 -8.824 43.539 1.00 97.90 629 A 1 ATOM 4977 C CA . ILE A 0 629 . -64.007 -7.497 43.930 1.00 97.90 629 A 1 ATOM 4978 C C . ILE A 0 629 . -65.524 -7.430 43.760 1.00 97.90 629 A 1 ATOM 4979 C CB . ILE A 0 629 . -63.300 -6.371 43.134 1.00 97.90 629 A 1 ATOM 4980 O O . ILE A 0 629 . -66.218 -7.024 44.693 1.00 97.90 629 A 1 ATOM 4981 C CG1 . ILE A 0 629 . -61.823 -6.289 43.564 1.00 97.90 629 A 1 ATOM 4982 C CG2 . ILE A 0 629 . -63.979 -5.003 43.348 1.00 97.90 629 A 1 ATOM 4983 C CD1 . ILE A 0 629 . -60.952 -5.358 42.715 1.00 97.90 629 A 1 ATOM 4984 N N . LEU A 0 630 . -66.049 -7.876 42.614 1.00 97.51 630 A 1 ATOM 4985 C CA . LEU A 0 630 . -67.489 -7.876 42.339 1.00 97.51 630 A 1 ATOM 4986 C C . LEU A 0 630 . -68.259 -8.742 43.342 1.00 97.51 630 A 1 ATOM 4987 C CB . LEU A 0 630 . -67.741 -8.364 40.901 1.00 97.51 630 A 1 ATOM 4988 O O . LEU A 0 630 . -69.243 -8.284 43.926 1.00 97.51 630 A 1 ATOM 4989 C CG . LEU A 0 630 . -67.323 -7.373 39.800 1.00 97.51 630 A 1 ATOM 4990 C CD1 . LEU A 0 630 . -67.488 -8.045 38.437 1.00 97.51 630 A 1 ATOM 4991 C CD2 . LEU A 0 630 . -68.168 -6.098 39.817 1.00 97.51 630 A 1 ATOM 4992 N N . ILE A 0 631 . -67.788 -9.968 43.599 1.00 96.70 631 A 1 ATOM 4993 C CA . ILE A 0 631 . -68.424 -10.862 44.576 1.00 96.70 631 A 1 ATOM 4994 C C . ILE A 0 631 . -68.352 -10.235 45.970 1.00 96.70 631 A 1 ATOM 4995 C CB . ILE A 0 631 . -67.806 -12.279 44.543 1.00 96.70 631 A 1 ATOM 4996 O O . ILE A 0 631 . -69.365 -10.187 46.663 1.00 96.70 631 A 1 ATOM 4997 C CG1 . ILE A 0 631 . -68.033 -12.950 43.167 1.00 96.70 631 A 1 ATOM 4998 C CG2 . ILE A 0 631 . -68.442 -13.184 45.622 1.00 96.70 631 A 1 ATOM 4999 C CD1 . ILE A 0 631 . -67.228 -14.242 42.976 1.00 96.70 631 A 1 ATOM 5000 N N . THR A 0 632 . -67.196 -9.707 46.379 1.00 97.19 632 A 1 ATOM 5001 C CA . THR A 0 632 . -67.029 -9.081 47.702 1.00 97.19 632 A 1 ATOM 5002 C C . THR A 0 632 . -67.939 -7.864 47.871 1.00 97.19 632 A 1 ATOM 5003 C CB . THR A 0 632 . -65.568 -8.687 47.961 1.00 97.19 632 A 1 ATOM 5004 O O . THR A 0 632 . -68.580 -7.733 48.912 1.00 97.19 632 A 1 ATOM 5005 C CG2 . THR A 0 632 . -65.342 -8.215 49.396 1.00 97.19 632 A 1 ATOM 5006 O OG1 . THR A 0 632 . -64.738 -9.809 47.794 1.00 97.19 632 A 1 ATOM 5007 N N . GLY A 0 633 . -68.072 -7.021 46.843 1.00 96.10 633 A 1 ATOM 5008 C CA . GLY A 0 633 . -69.028 -5.912 46.815 1.00 96.10 633 A 1 ATOM 5009 C C . GLY A 0 633 . -70.474 -6.389 46.970 1.00 96.10 633 A 1 ATOM 5010 O O . GLY A 0 633 . -71.210 -5.857 47.801 1.00 96.10 633 A 1 ATOM 5011 N N . GLY A 0 634 . -70.857 -7.459 46.268 1.00 95.70 634 A 1 ATOM 5012 C CA . GLY A 0 634 . -72.163 -8.106 46.431 1.00 95.70 634 A 1 ATOM 5013 C C . GLY A 0 634 . -72.398 -8.655 47.845 1.00 95.70 634 A 1 ATOM 5014 O O . GLY A 0 634 . -73.492 -8.510 48.397 1.00 95.70 634 A 1 ATOM 5015 N N . VAL A 0 635 . -71.369 -9.227 48.482 1.00 95.54 635 A 1 ATOM 5016 C CA . VAL A 0 635 . -71.442 -9.686 49.881 1.00 95.54 635 A 1 ATOM 5017 C C . VAL A 0 635 . -71.607 -8.513 50.843 1.00 95.54 635 A 1 ATOM 5018 C CB . VAL A 0 635 . -70.225 -10.545 50.284 1.00 95.54 635 A 1 ATOM 5019 O O . VAL A 0 635 . -72.454 -8.591 51.731 1.00 95.54 635 A 1 ATOM 5020 C CG1 . VAL A 0 635 . -70.338 -11.033 51.734 1.00 95.54 635 A 1 ATOM 5021 C CG2 . VAL A 0 635 . -70.102 -11.790 49.397 1.00 95.54 635 A 1 ATOM 5022 N N . ILE A 0 636 . -70.855 -7.423 50.665 1.00 95.33 636 A 1 ATOM 5023 C CA . ILE A 0 636 . -70.996 -6.201 51.472 1.00 95.33 636 A 1 ATOM 5024 C C . ILE A 0 636 . -72.417 -5.653 51.342 1.00 95.33 636 A 1 ATOM 5025 C CB . ILE A 0 636 . -69.940 -5.145 51.068 1.00 95.33 636 A 1 ATOM 5026 O O . ILE A 0 636 . -73.067 -5.400 52.355 1.00 95.33 636 A 1 ATOM 5027 C CG1 . ILE A 0 636 . -68.535 -5.615 51.502 1.00 95.33 636 A 1 ATOM 5028 C CG2 . ILE A 0 636 . -70.244 -3.772 51.702 1.00 95.33 636 A 1 ATOM 5029 C CD1 . ILE A 0 636 . -67.394 -4.819 50.863 1.00 95.33 636 A 1 ATOM 5030 N N . LEU A 0 637 . -72.929 -5.550 50.115 1.00 94.79 637 A 1 ATOM 5031 C CA . LEU A 0 637 . -74.279 -5.068 49.842 1.00 94.79 637 A 1 ATOM 5032 C C . LEU A 0 637 . -75.343 -5.955 50.509 1.00 94.79 637 A 1 ATOM 5033 C CB . LEU A 0 637 . -74.439 -4.995 48.314 1.00 94.79 637 A 1 ATOM 5034 O O . LEU A 0 637 . -76.258 -5.452 51.159 1.00 94.79 637 A 1 ATOM 5035 C CG . LEU A 0 637 . -75.723 -4.291 47.858 1.00 94.79 637 A 1 ATOM 5036 C CD1 . LEU A 0 637 . -75.746 -2.824 48.299 1.00 94.79 637 A 1 ATOM 5037 C CD2 . LEU A 0 637 . -75.840 -4.357 46.337 1.00 94.79 637 A 1 ATOM 5038 N N . THR A 0 638 . -75.174 -7.279 50.443 1.00 93.09 638 A 1 ATOM 5039 C CA . THR A 0 638 . -76.037 -8.238 51.153 1.00 93.09 638 A 1 ATOM 5040 C C . THR A 0 638 . -75.965 -8.036 52.671 1.00 93.09 638 A 1 ATOM 5041 C CB . THR A 0 638 . -75.660 -9.692 50.822 1.00 93.09 638 A 1 ATOM 5042 O O . THR A 0 638 . -76.989 -8.071 53.351 1.00 93.09 638 A 1 ATOM 5043 C CG2 . THR A 0 638 . -76.679 -10.681 51.392 1.00 93.09 638 A 1 ATOM 5044 O OG1 . THR A 0 638 . -75.629 -9.919 49.435 1.00 93.09 638 A 1 ATOM 5045 N N . TRP A 0 639 . -74.772 -7.792 53.223 1.00 92.99 639 A 1 ATOM 5046 C CA . TRP A 0 639 . -74.582 -7.534 54.653 1.00 92.99 639 A 1 ATOM 5047 C C . TRP A 0 639 . -75.254 -6.248 55.125 1.00 92.99 639 A 1 ATOM 5048 C CB . TRP A 0 639 . -73.089 -7.521 55.012 1.00 92.99 639 A 1 ATOM 5049 O O . TRP A 0 639 . -75.766 -6.227 56.244 1.00 92.99 639 A 1 ATOM 5050 C CG . TRP A 0 639 . -72.647 -8.684 55.839 1.00 92.99 639 A 1 ATOM 5051 C CD1 . TRP A 0 639 . -72.203 -8.616 57.113 1.00 92.99 639 A 1 ATOM 5052 C CD2 . TRP A 0 639 . -72.581 -10.090 55.461 1.00 92.99 639 A 1 ATOM 5053 C CE2 . TRP A 0 639 . -72.082 -10.828 56.575 1.00 92.99 639 A 1 ATOM 5054 C CE3 . TRP A 0 639 . -72.880 -10.813 54.288 1.00 92.99 639 A 1 ATOM 5055 N NE1 . TRP A 0 639 . -71.866 -9.881 57.554 1.00 92.99 639 A 1 ATOM 5056 C CH2 . TRP A 0 639 . -72.171 -12.899 55.333 1.00 92.99 639 A 1 ATOM 5057 C CZ2 . TRP A 0 639 . -71.875 -12.214 56.524 1.00 92.99 639 A 1 ATOM 5058 C CZ3 . TRP A 0 639 . -72.676 -12.203 54.224 1.00 92.99 639 A 1 ATOM 5059 N N . VAL A 0 640 . -75.279 -5.215 54.280 1.00 92.16 640 A 1 ATOM 5060 C CA . VAL A 0 640 . -75.964 -3.945 54.544 1.00 92.16 640 A 1 ATOM 5061 C C . VAL A 0 640 . -77.482 -4.141 54.513 1.00 92.16 640 A 1 ATOM 5062 C CB . VAL A 0 640 . -75.491 -2.855 53.559 1.00 92.16 640 A 1 ATOM 5063 O O . VAL A 0 640 . -78.147 -3.842 55.507 1.00 92.16 640 A 1 ATOM 5064 C CG1 . VAL A 0 640 . -76.309 -1.563 53.679 1.00 92.16 640 A 1 ATOM 5065 C CG2 . VAL A 0 640 . -74.023 -2.487 53.823 1.00 92.16 640 A 1 ATOM 5066 N N . PHE A 0 641 . -78.028 -4.720 53.436 1.00 91.86 641 A 1 ATOM 5067 C CA . PHE A 0 641 . -79.478 -4.909 53.286 1.00 91.86 641 A 1 ATOM 5068 C C . PHE A 0 641 . -80.079 -5.868 54.315 1.00 91.86 641 A 1 ATOM 5069 C CB . PHE A 0 641 . -79.801 -5.405 51.870 1.00 91.86 641 A 1 ATOM 5070 O O . PHE A 0 641 . -81.153 -5.611 54.851 1.00 91.86 641 A 1 ATOM 5071 C CG . PHE A 0 641 . -79.774 -4.324 50.808 1.00 91.86 641 A 1 ATOM 5072 C CD1 . PHE A 0 641 . -80.614 -3.200 50.926 1.00 91.86 641 A 1 ATOM 5073 C CD2 . PHE A 0 641 . -78.968 -4.470 49.667 1.00 91.86 641 A 1 ATOM 5074 C CE1 . PHE A 0 641 . -80.616 -2.208 49.931 1.00 91.86 641 A 1 ATOM 5075 C CE2 . PHE A 0 641 . -78.998 -3.492 48.658 1.00 91.86 641 A 1 ATOM 5076 C CZ . PHE A 0 641 . -79.802 -2.351 48.797 1.00 91.86 641 A 1 ATOM 5077 N N . TYR A 0 642 . -79.380 -6.956 54.644 1.00 89.99 642 A 1 ATOM 5078 C CA . TYR A 0 642 . -79.847 -7.945 55.619 1.00 89.99 642 A 1 ATOM 5079 C C . TYR A 0 642 . -79.241 -7.731 57.015 1.00 89.99 642 A 1 ATOM 5080 C CB . TYR A 0 642 . -79.651 -9.359 55.056 1.00 89.99 642 A 1 ATOM 5081 O O . TYR A 0 642 . -79.274 -8.642 57.850 1.00 89.99 642 A 1 ATOM 5082 C CG . TYR A 0 642 . -80.523 -9.658 53.852 1.00 89.99 642 A 1 ATOM 5083 C CD1 . TYR A 0 642 . -81.843 -10.117 54.032 1.00 89.99 642 A 1 ATOM 5084 C CD2 . TYR A 0 642 . -80.022 -9.467 52.550 1.00 89.99 642 A 1 ATOM 5085 C CE1 . TYR A 0 642 . -82.647 -10.408 52.915 1.00 89.99 642 A 1 ATOM 5086 C CE2 . TYR A 0 642 . -80.825 -9.749 51.430 1.00 89.99 642 A 1 ATOM 5087 O OH . TYR A 0 642 . -82.929 -10.503 50.545 1.00 89.99 642 A 1 ATOM 5088 C CZ . TYR A 0 642 . -82.140 -10.225 51.613 1.00 89.99 642 A 1 ATOM 5089 N N . SER A 0 643 . -78.703 -6.538 57.302 1.00 86.08 643 A 1 ATOM 5090 C CA . SER A 0 643 . -77.984 -6.215 58.548 1.00 86.08 643 A 1 ATOM 5091 C C . SER A 0 643 . -78.813 -6.403 59.826 1.00 86.08 643 A 1 ATOM 5092 C CB . SER A 0 643 . -77.459 -4.775 58.501 1.00 86.08 643 A 1 ATOM 5093 O O . SER A 0 643 . -78.245 -6.551 60.918 1.00 86.08 643 A 1 ATOM 5094 O OG . SER A 0 643 . -78.520 -3.852 58.491 1.00 86.08 643 A 1 ATOM 5095 N N . ASP A 0 644 . -80.141 -6.428 59.704 1.00 83.33 644 A 1 ATOM 5096 C CA . ASP A 0 644 . -81.076 -6.645 60.807 1.00 83.33 644 A 1 ATOM 5097 C C . ASP A 0 644 . -81.405 -8.112 61.078 1.00 83.33 644 A 1 ATOM 5098 C CB . ASP A 0 644 . -82.334 -5.804 60.580 1.00 83.33 644 A 1 ATOM 5099 O O . ASP A 0 644 . -81.902 -8.455 62.158 1.00 83.33 644 A 1 ATOM 5100 C CG . ASP A 0 644 . -82.035 -4.317 60.770 1.00 83.33 644 A 1 ATOM 5101 O OD1 . ASP A 0 644 . -81.157 -4.016 61.625 1.00 83.33 644 A 1 ATOM 5102 O OD2 . ASP A 0 644 . -82.733 -3.511 60.139 1.00 83.33 644 A 1 ATOM 5103 N N . THR A 0 645 . -81.058 -9.002 60.149 1.00 86.13 645 A 1 ATOM 5104 C CA . THR A 0 645 . -81.326 -10.429 60.297 1.00 86.13 645 A 1 ATOM 5105 C C . THR A 0 645 . -80.527 -11.038 61.455 1.00 86.13 645 A 1 ATOM 5106 C CB . THR A 0 645 . -81.083 -11.218 59.011 1.00 86.13 645 A 1 ATOM 5107 O O . THR A 0 645 . -79.373 -10.660 61.713 1.00 86.13 645 A 1 ATOM 5108 C CG2 . THR A 0 645 . -81.962 -10.751 57.855 1.00 86.13 645 A 1 ATOM 5109 O OG1 . THR A 0 645 . -79.736 -11.180 58.615 1.00 86.13 645 A 1 ATOM 5110 N N . PRO A 0 646 . -81.108 -12.004 62.192 1.00 83.76 646 A 1 ATOM 5111 C CA . PRO A 0 646 . -80.462 -12.574 63.368 1.00 83.76 646 A 1 ATOM 5112 C C . PRO A 0 646 . -79.155 -13.300 63.027 1.00 83.76 646 A 1 ATOM 5113 C CB . PRO A 0 646 . -81.508 -13.501 63.994 1.00 83.76 646 A 1 ATOM 5114 O O . PRO A 0 646 . -78.233 -13.261 63.842 1.00 83.76 646 A 1 ATOM 5115 C CG . PRO A 0 646 . -82.404 -13.885 62.819 1.00 83.76 646 A 1 ATOM 5116 C CD . PRO A 0 646 . -82.409 -12.621 61.967 1.00 83.76 646 A 1 ATOM 5117 N N . LEU A 0 647 . -79.038 -13.899 61.835 1.00 83.89 647 A 1 ATOM 5118 C CA . LEU A 0 647 . -77.806 -14.538 61.363 1.00 83.89 647 A 1 ATOM 5119 C C . LEU A 0 647 . -76.644 -13.539 61.234 1.00 83.89 647 A 1 ATOM 5120 C CB . LEU A 0 647 . -78.109 -15.203 60.009 1.00 83.89 647 A 1 ATOM 5121 O O . LEU A 0 647 . -75.539 -13.792 61.732 1.00 83.89 647 A 1 ATOM 5122 C CG . LEU A 0 647 . -76.921 -15.940 59.368 1.00 83.89 647 A 1 ATOM 5123 C CD1 . LEU A 0 647 . -76.572 -17.215 60.137 1.00 83.89 647 A 1 ATOM 5124 C CD2 . LEU A 0 647 . -77.276 -16.313 57.934 1.00 83.89 647 A 1 ATOM 5125 N N . ILE A 0 648 . -76.887 -12.392 60.591 1.00 86.65 648 A 1 ATOM 5126 C CA . ILE A 0 648 . -75.859 -11.366 60.366 1.00 86.65 648 A 1 ATOM 5127 C C . ILE A 0 648 . -75.510 -10.653 61.677 1.00 86.65 648 A 1 ATOM 5128 C CB . ILE A 0 648 . -76.290 -10.399 59.238 1.00 86.65 648 A 1 ATOM 5129 O O . ILE A 0 648 . -74.331 -10.463 61.988 1.00 86.65 648 A 1 ATOM 5130 C CG1 . ILE A 0 648 . -76.400 -11.197 57.918 1.00 86.65 648 A 1 ATOM 5131 C CG2 . ILE A 0 648 . -75.294 -9.231 59.133 1.00 86.65 648 A 1 ATOM 5132 C CD1 . ILE A 0 648 . -76.567 -10.344 56.660 1.00 86.65 648 A 1 ATOM 5133 N N . ARG A 0 649 . -76.505 -10.348 62.519 1.00 84.38 649 A 1 ATOM 5134 C CA . ARG A 0 649 . -76.266 -9.780 63.857 1.00 84.38 649 A 1 ATOM 5135 C C . ARG A 0 649 . -75.451 -10.721 64.754 1.00 84.38 649 A 1 ATOM 5136 C CB . ARG A 0 649 . -77.602 -9.390 64.508 1.00 84.38 649 A 1 ATOM 5137 O O . ARG A 0 649 . -74.552 -10.252 65.452 1.00 84.38 649 A 1 ATOM 5138 C CG . ARG A 0 649 . -78.239 -8.148 63.857 1.00 84.38 649 A 1 ATOM 5139 C CD . ARG A 0 649 . -79.547 -7.784 64.574 1.00 84.38 649 A 1 ATOM 5140 N NE . ARG A 0 649 . -80.102 -6.490 64.130 1.00 84.38 649 A 1 ATOM 5141 N NH1 . ARG A 0 649 . -81.909 -6.430 65.547 1.00 84.38 649 A 1 ATOM 5142 N NH2 . ARG A 0 649 . -81.601 -4.757 64.140 1.00 84.38 649 A 1 ATOM 5143 C CZ . ARG A 0 649 . -81.190 -5.897 64.598 1.00 84.38 649 A 1 ATOM 5144 N N . ALA A 0 650 . -75.710 -12.032 64.715 1.00 79.95 650 A 1 ATOM 5145 C CA . ALA A 0 650 . -74.966 -13.023 65.500 1.00 79.95 650 A 1 ATOM 5146 C C . ALA A 0 650 . -73.492 -13.139 65.075 1.00 79.95 650 A 1 ATOM 5147 C CB . ALA A 0 650 . -75.677 -14.377 65.393 1.00 79.95 650 A 1 ATOM 5148 O O . ALA A 0 650 . -72.617 -13.294 65.925 1.00 79.95 650 A 1 ATOM 5149 N N . THR A 0 651 . -73.216 -12.985 63.777 1.00 82.94 651 A 1 ATOM 5150 C CA . THR A 0 651 . -71.866 -13.043 63.190 1.00 82.94 651 A 1 ATOM 5151 C C . THR A 0 651 . -70.922 -11.941 63.704 1.00 82.94 651 A 1 ATOM 5152 C CB . THR A 0 651 . -72.002 -12.965 61.657 1.00 82.94 651 A 1 ATOM 5153 O O . THR A 0 651 . -69.703 -12.120 63.676 1.00 82.94 651 A 1 ATOM 5154 C CG2 . THR A 0 651 . -70.679 -12.816 60.913 1.00 82.94 651 A 1 ATOM 5155 O OG1 . THR A 0 651 . -72.601 -14.146 61.161 1.00 82.94 651 A 1 ATOM 5156 N N . GLY A 0 652 . -71.463 -10.814 64.185 1.00 84.10 652 A 1 ATOM 5157 C CA . GLY A 0 652 . -70.695 -9.618 64.540 1.00 84.10 652 A 1 ATOM 5158 C C . GLY A 0 652 . -70.392 -8.758 63.312 1.00 84.10 652 A 1 ATOM 5159 O O . GLY A 0 652 . -69.358 -8.928 62.673 1.00 84.10 652 A 1 ATOM 5160 N N . ARG A 0 653 . -71.307 -7.829 63.003 1.00 88.83 653 A 1 ATOM 5161 C CA . ARG A 0 653 . -71.283 -6.986 61.790 1.00 88.83 653 A 1 ATOM 5162 C C . ARG A 0 653 . -69.981 -6.207 61.627 1.00 88.83 653 A 1 ATOM 5163 C CB . ARG A 0 653 . -72.474 -6.013 61.797 1.00 88.83 653 A 1 ATOM 5164 O O . ARG A 0 653 . -69.368 -6.273 60.574 1.00 88.83 653 A 1 ATOM 5165 C CG . ARG A 0 653 . -73.818 -6.755 61.834 1.00 88.83 653 A 1 ATOM 5166 C CD . ARG A 0 653 . -75.025 -5.819 61.720 1.00 88.83 653 A 1 ATOM 5167 N NE . ARG A 0 653 . -75.083 -4.835 62.820 1.00 88.83 653 A 1 ATOM 5168 N NH1 . ARG A 0 653 . -77.259 -4.148 62.482 1.00 88.83 653 A 1 ATOM 5169 N NH2 . ARG A 0 653 . -75.975 -3.119 64.000 1.00 88.83 653 A 1 ATOM 5170 C CZ . ARG A 0 653 . -76.109 -4.046 63.094 1.00 88.83 653 A 1 ATOM 5171 N N . GLU A 0 654 . -69.533 -5.560 62.699 1.00 90.92 654 A 1 ATOM 5172 C CA . GLU A 0 654 . -68.360 -4.681 62.666 1.00 90.92 654 A 1 ATOM 5173 C C . GLU A 0 654 . -67.082 -5.408 62.225 1.00 90.92 654 A 1 ATOM 5174 C CB . GLU A 0 654 . -68.150 -4.057 64.056 1.00 90.92 654 A 1 ATOM 5175 O O . GLU A 0 654 . -66.388 -4.963 61.317 1.00 90.92 654 A 1 ATOM 5176 C CG . GLU A 0 654 . -69.383 -3.402 64.700 1.00 90.92 654 A 1 ATOM 5177 C CD . GLU A 0 654 . -70.167 -2.483 63.756 1.00 90.92 654 A 1 ATOM 5178 O OE1 . GLU A 0 654 . -71.415 -2.509 63.885 1.00 90.92 654 A 1 ATOM 5179 O OE2 . GLU A 0 654 . -69.529 -1.848 62.897 1.00 90.92 654 A 1 ATOM 5180 N N . LEU A 0 655 . -66.796 -6.579 62.807 1.00 92.68 655 A 1 ATOM 5181 C CA . LEU A 0 655 . -65.631 -7.378 62.413 1.00 92.68 655 A 1 ATOM 5182 C C . LEU A 0 655 . -65.787 -7.957 61.003 1.00 92.68 655 A 1 ATOM 5183 C CB . LEU A 0 655 . -65.393 -8.514 63.423 1.00 92.68 655 A 1 ATOM 5184 O O . LEU A 0 655 . -64.801 -8.062 60.283 1.00 92.68 655 A 1 ATOM 5185 C CG . LEU A 0 655 . -64.953 -8.070 64.829 1.00 92.68 655 A 1 ATOM 5186 C CD1 . LEU A 0 655 . -64.779 -9.323 65.691 1.00 92.68 655 A 1 ATOM 5187 C CD2 . LEU A 0 655 . -63.628 -7.305 64.815 1.00 92.68 655 A 1 ATOM 5188 N N . ALA A 0 656 . -67.010 -8.312 60.600 1.00 93.80 656 A 1 ATOM 5189 C CA . ALA A 0 656 . -67.276 -8.805 59.252 1.00 93.80 656 A 1 ATOM 5190 C C . ALA A 0 656 . -66.996 -7.732 58.186 1.00 93.80 656 A 1 ATOM 5191 C CB . ALA A 0 656 . -68.717 -9.322 59.189 1.00 93.80 656 A 1 ATOM 5192 O O . ALA A 0 656 . -66.424 -8.055 57.149 1.00 93.80 656 A 1 ATOM 5193 N N . TYR A 0 657 . -67.320 -6.462 58.450 1.00 95.38 657 A 1 ATOM 5194 C CA . TYR A 0 657 . -66.958 -5.362 57.553 1.00 95.38 657 A 1 ATOM 5195 C C . TYR A 0 657 . -65.444 -5.165 57.458 1.00 95.38 657 A 1 ATOM 5196 C CB . TYR A 0 657 . -67.656 -4.065 57.983 1.00 95.38 657 A 1 ATOM 5197 O O . TYR A 0 657 . -64.935 -4.991 56.356 1.00 95.38 657 A 1 ATOM 5198 C CG . TYR A 0 657 . -69.161 -4.062 57.790 1.00 95.38 657 A 1 ATOM 5199 C CD1 . TYR A 0 657 . -69.713 -4.409 56.539 1.00 95.38 657 A 1 ATOM 5200 C CD2 . TYR A 0 657 . -70.008 -3.649 58.838 1.00 95.38 657 A 1 ATOM 5201 C CE1 . TYR A 0 657 . -71.105 -4.372 56.344 1.00 95.38 657 A 1 ATOM 5202 C CE2 . TYR A 0 657 . -71.401 -3.592 58.641 1.00 95.38 657 A 1 ATOM 5203 O OH . TYR A 0 657 . -73.290 -3.898 57.187 1.00 95.38 657 A 1 ATOM 5204 C CZ . TYR A 0 657 . -71.950 -3.959 57.392 1.00 95.38 657 A 1 ATOM 5205 N N . VAL A 0 658 . -64.705 -5.284 58.569 1.00 96.05 658 A 1 ATOM 5206 C CA . VAL A 0 658 . -63.229 -5.247 58.544 1.00 96.05 658 A 1 ATOM 5207 C C . VAL A 0 658 . -62.654 -6.407 57.716 1.00 96.05 658 A 1 ATOM 5208 C CB . VAL A 0 658 . -62.645 -5.230 59.972 1.00 96.05 658 A 1 ATOM 5209 O O . VAL A 0 658 . -61.746 -6.193 56.916 1.00 96.05 658 A 1 ATOM 5210 C CG1 . VAL A 0 658 . -61.111 -5.214 59.970 1.00 96.05 658 A 1 ATOM 5211 C CG2 . VAL A 0 658 . -63.094 -3.985 60.749 1.00 96.05 658 A 1 ATOM 5212 N N . GLN A 0 659 . -63.212 -7.618 57.837 1.00 95.59 659 A 1 ATOM 5213 C CA . GLN A 0 659 . -62.820 -8.778 57.021 1.00 95.59 659 A 1 ATOM 5214 C C . GLN A 0 659 . -63.078 -8.557 55.526 1.00 95.59 659 A 1 ATOM 5215 C CB . GLN A 0 659 . -63.585 -10.036 57.468 1.00 95.59 659 A 1 ATOM 5216 O O . GLN A 0 659 . -62.206 -8.845 54.707 1.00 95.59 659 A 1 ATOM 5217 C CG . GLN A 0 659 . -63.090 -10.570 58.807 1.00 95.59 659 A 1 ATOM 5218 C CD . GLN A 0 659 . -63.799 -11.830 59.271 1.00 95.59 659 A 1 ATOM 5219 N NE2 . GLN A 0 659 . -63.056 -12.899 59.438 1.00 95.59 659 A 1 ATOM 5220 O OE1 . GLN A 0 659 . -65.003 -11.901 59.492 1.00 95.59 659 A 1 ATOM 5221 N N . LEU A 0 660 . -64.264 -8.056 55.167 1.00 97.18 660 A 1 ATOM 5222 C CA . LEU A 0 660 . -64.647 -7.798 53.776 1.00 97.18 660 A 1 ATOM 5223 C C . LEU A 0 660 . -63.824 -6.660 53.163 1.00 97.18 660 A 1 ATOM 5224 C CB . LEU A 0 660 . -66.153 -7.487 53.703 1.00 97.18 660 A 1 ATOM 5225 O O . LEU A 0 660 . -63.383 -6.779 52.023 1.00 97.18 660 A 1 ATOM 5226 C CG . LEU A 0 660 . -67.062 -8.702 53.962 1.00 97.18 660 A 1 ATOM 5227 C CD1 . LEU A 0 660 . -68.511 -8.259 54.180 1.00 97.18 660 A 1 ATOM 5228 C CD2 . LEU A 0 660 . -67.035 -9.691 52.796 1.00 97.18 660 A 1 ATOM 5229 N N . ALA A 0 661 . -63.544 -5.604 53.929 1.00 96.69 661 A 1 ATOM 5230 C CA . ALA A 0 661 . -62.638 -4.540 53.509 1.00 96.69 661 A 1 ATOM 5231 C C . ALA A 0 661 . -61.211 -5.073 53.294 1.00 96.69 661 A 1 ATOM 5232 C CB . ALA A 0 661 . -62.702 -3.413 54.544 1.00 96.69 661 A 1 ATOM 5233 O O . ALA A 0 661 . -60.587 -4.749 52.289 1.00 96.69 661 A 1 ATOM 5234 N N . GLY A 0 662 . -60.726 -5.968 54.162 1.00 97.22 662 A 1 ATOM 5235 C CA . GLY A 0 662 . -59.457 -6.671 53.950 1.00 97.22 662 A 1 ATOM 5236 C C . GLY A 0 662 . -59.448 -7.508 52.665 1.00 97.22 662 A 1 ATOM 5237 O O . GLY A 0 662 . -58.484 -7.452 51.908 1.00 97.22 662 A 1 ATOM 5238 N N . CYS A 0 663 . -60.547 -8.209 52.358 1.00 97.10 663 A 1 ATOM 5239 C CA . CYS A 0 663 . -60.689 -8.946 51.097 1.00 97.10 663 A 1 ATOM 5240 C C . CYS A 0 663 . -60.625 -8.008 49.877 1.00 97.10 663 A 1 ATOM 5241 C CB . CYS A 0 663 . -61.994 -9.761 51.091 1.00 97.10 663 A 1 ATOM 5242 O O . CYS A 0 663 . -59.924 -8.317 48.917 1.00 97.10 663 A 1 ATOM 5243 S SG . CYS A 0 663 . -61.985 -11.038 52.386 1.00 97.10 663 A 1 ATOM 5244 N N . LEU A 0 664 . -61.298 -6.850 49.920 1.00 97.26 664 A 1 ATOM 5245 C CA . LEU A 0 664 . -61.228 -5.839 48.854 1.00 97.26 664 A 1 ATOM 5246 C C . LEU A 0 664 . -59.814 -5.283 48.660 1.00 97.26 664 A 1 ATOM 5247 C CB . LEU A 0 664 . -62.179 -4.667 49.154 1.00 97.26 664 A 1 ATOM 5248 O O . LEU A 0 664 . -59.389 -5.110 47.518 1.00 97.26 664 A 1 ATOM 5249 C CG . LEU A 0 664 . -63.674 -4.939 48.944 1.00 97.26 664 A 1 ATOM 5250 C CD1 . LEU A 0 664 . -64.452 -3.684 49.335 1.00 97.26 664 A 1 ATOM 5251 C CD2 . LEU A 0 664 . -64.004 -5.277 47.488 1.00 97.26 664 A 1 ATOM 5252 N N . VAL A 0 665 . -59.083 -5.031 49.752 1.00 96.67 665 A 1 ATOM 5253 C CA . VAL A 0 665 . -57.682 -4.590 49.694 1.00 96.67 665 A 1 ATOM 5254 C C . VAL A 0 665 . -56.814 -5.671 49.050 1.00 96.67 665 A 1 ATOM 5255 C CB . VAL A 0 665 . -57.160 -4.189 51.091 1.00 96.67 665 A 1 ATOM 5256 O O . VAL A 0 665 . -56.061 -5.366 48.129 1.00 96.67 665 A 1 ATOM 5257 C CG1 . VAL A 0 665 . -55.652 -3.910 51.090 1.00 96.67 665 A 1 ATOM 5258 C CG2 . VAL A 0 665 . -57.848 -2.906 51.579 1.00 96.67 665 A 1 ATOM 5259 N N . CYS A 0 666 . -56.961 -6.937 49.457 1.00 96.51 666 A 1 ATOM 5260 C CA . CYS A 0 666 . -56.221 -8.057 48.870 1.00 96.51 666 A 1 ATOM 5261 C C . CYS A 0 666 . -56.492 -8.223 47.371 1.00 96.51 666 A 1 ATOM 5262 C CB . CYS A 0 666 . -56.555 -9.347 49.626 1.00 96.51 666 A 1 ATOM 5263 O O . CYS A 0 666 . -55.537 -8.332 46.609 1.00 96.51 666 A 1 ATOM 5264 S SG . CYS A 0 666 . -55.688 -9.373 51.219 1.00 96.51 666 A 1 ATOM 5265 N N . TYR A 0 667 . -57.752 -8.180 46.924 1.00 97.50 667 A 1 ATOM 5266 C CA . TYR A 0 667 . -58.037 -8.249 45.489 1.00 97.50 667 A 1 ATOM 5267 C C . TYR A 0 667 . -57.461 -7.036 44.743 1.00 97.50 667 A 1 ATOM 5268 C CB . TYR A 0 667 . -59.537 -8.417 45.234 1.00 97.50 667 A 1 ATOM 5269 O O . TYR A 0 667 . -56.782 -7.191 43.726 1.00 97.50 667 A 1 ATOM 5270 C CG . TYR A 0 667 . -60.126 -9.750 45.656 1.00 97.50 667 A 1 ATOM 5271 C CD1 . TYR A 0 667 . -59.629 -10.943 45.094 1.00 97.50 667 A 1 ATOM 5272 C CD2 . TYR A 0 667 . -61.199 -9.798 46.565 1.00 97.50 667 A 1 ATOM 5273 C CE1 . TYR A 0 667 . -60.195 -12.183 45.447 1.00 97.50 667 A 1 ATOM 5274 C CE2 . TYR A 0 667 . -61.757 -11.034 46.934 1.00 97.50 667 A 1 ATOM 5275 O OH . TYR A 0 667 . -61.842 -13.398 46.700 1.00 97.50 667 A 1 ATOM 5276 C CZ . TYR A 0 667 . -61.261 -12.223 46.366 1.00 97.50 667 A 1 ATOM 5277 N N . SER A 0 668 . -57.621 -5.827 45.289 1.00 95.42 668 A 1 ATOM 5278 C CA . SER A 0 668 . -57.058 -4.603 44.698 1.00 95.42 668 A 1 ATOM 5279 C C . SER A 0 668 . -55.529 -4.645 44.543 1.00 95.42 668 A 1 ATOM 5280 C CB . SER A 0 668 . -57.451 -3.376 45.526 1.00 95.42 668 A 1 ATOM 5281 O O . SER A 0 668 . -55.001 -4.029 43.618 1.00 95.42 668 A 1 ATOM 5282 O OG . SER A 0 668 . -58.863 -3.272 45.608 1.00 95.42 668 A 1 ATOM 5283 N N . CYS A 0 669 . -54.806 -5.406 45.381 1.00 94.54 669 A 1 ATOM 5284 C CA . CYS A 0 669 . -53.346 -5.554 45.286 1.00 94.54 669 A 1 ATOM 5285 C C . CYS A 0 669 . -52.883 -6.048 43.913 1.00 94.54 669 A 1 ATOM 5286 C CB . CYS A 0 669 . -52.822 -6.561 46.321 1.00 94.54 669 A 1 ATOM 5287 O O . CYS A 0 669 . -51.826 -5.622 43.455 1.00 94.54 669 A 1 ATOM 5288 S SG . CYS A 0 669 . -53.002 -5.975 48.020 1.00 94.54 669 A 1 ATOM 5289 N N . ALA A 0 670 . -53.648 -6.927 43.256 1.00 93.48 670 A 1 ATOM 5290 C CA . ALA A 0 670 . -53.256 -7.507 41.971 1.00 93.48 670 A 1 ATOM 5291 C C . ALA A 0 670 . -53.054 -6.432 40.889 1.00 93.48 670 A 1 ATOM 5292 C CB . ALA A 0 670 . -54.317 -8.535 41.560 1.00 93.48 670 A 1 ATOM 5293 O O . ALA A 0 670 . -52.076 -6.475 40.147 1.00 93.48 670 A 1 ATOM 5294 N N . PHE A 0 671 . -53.925 -5.418 40.851 1.00 94.88 671 A 1 ATOM 5295 C CA . PHE A 0 671 . -53.804 -4.300 39.913 1.00 94.88 671 A 1 ATOM 5296 C C . PHE A 0 671 . -52.553 -3.467 40.179 1.00 94.88 671 A 1 ATOM 5297 C CB . PHE A 0 671 . -55.048 -3.413 40.009 1.00 94.88 671 A 1 ATOM 5298 O O . PHE A 0 671 . -51.854 -3.085 39.248 1.00 94.88 671 A 1 ATOM 5299 C CG . PHE A 0 671 . -56.308 -4.117 39.569 1.00 94.88 671 A 1 ATOM 5300 C CD1 . PHE A 0 671 . -56.628 -4.178 38.201 1.00 94.88 671 A 1 ATOM 5301 C CD2 . PHE A 0 671 . -57.142 -4.737 40.518 1.00 94.88 671 A 1 ATOM 5302 C CE1 . PHE A 0 671 . -57.786 -4.852 37.782 1.00 94.88 671 A 1 ATOM 5303 C CE2 . PHE A 0 671 . -58.290 -5.423 40.094 1.00 94.88 671 A 1 ATOM 5304 C CZ . PHE A 0 671 . -58.606 -5.486 38.729 1.00 94.88 671 A 1 ATOM 5305 N N . ILE A 0 672 . -52.242 -3.219 41.452 1.00 94.22 672 A 1 ATOM 5306 C CA . ILE A 0 672 . -51.071 -2.429 41.841 1.00 94.22 672 A 1 ATOM 5307 C C . ILE A 0 672 . -49.769 -3.205 41.589 1.00 94.22 672 A 1 ATOM 5308 C CB . ILE A 0 672 . -51.210 -1.983 43.311 1.00 94.22 672 A 1 ATOM 5309 O O . ILE A 0 672 . -48.763 -2.603 41.223 1.00 94.22 672 A 1 ATOM 5310 C CG1 . ILE A 0 672 . -52.541 -1.254 43.608 1.00 94.22 672 A 1 ATOM 5311 C CG2 . ILE A 0 672 . -50.053 -1.067 43.727 1.00 94.22 672 A 1 ATOM 5312 C CD1 . ILE A 0 672 . -52.901 -0.112 42.642 1.00 94.22 672 A 1 ATOM 5313 N N . LEU A 0 673 . -49.781 -4.529 41.768 1.00 91.95 673 A 1 ATOM 5314 C CA . LEU A 0 673 . -48.634 -5.406 41.521 1.00 91.95 673 A 1 ATOM 5315 C C . LEU A 0 673 . -48.275 -5.533 40.038 1.00 91.95 673 A 1 ATOM 5316 C CB . LEU A 0 673 . -48.911 -6.787 42.140 1.00 91.95 673 A 1 ATOM 5317 O O . LEU A 0 673 . -47.095 -5.622 39.711 1.00 91.95 673 A 1 ATOM 5318 C CG . LEU A 0 673 . -48.630 -6.845 43.650 1.00 91.95 673 A 1 ATOM 5319 C CD1 . LEU A 0 673 . -49.203 -8.132 44.247 1.00 91.95 673 A 1 ATOM 5320 C CD2 . LEU A 0 673 . -47.121 -6.833 43.915 1.00 91.95 673 A 1 ATOM 5321 N N . ILE A 0 674 . -49.280 -5.536 39.161 1.00 92.64 674 A 1 ATOM 5322 C CA . ILE A 0 674 . -49.096 -5.649 37.706 1.00 92.64 674 A 1 ATOM 5323 C C . ILE A 0 674 . -48.863 -4.280 37.052 1.00 92.64 674 A 1 ATOM 5324 C CB . ILE A 0 674 . -50.302 -6.405 37.103 1.00 92.64 674 A 1 ATOM 5325 O O . ILE A 0 674 . -48.228 -4.203 36.003 1.00 92.64 674 A 1 ATOM 5326 C CG1 . ILE A 0 674 . -50.277 -7.874 37.588 1.00 92.64 674 A 1 ATOM 5327 C CG2 . ILE A 0 674 . -50.294 -6.368 35.562 1.00 92.64 674 A 1 ATOM 5328 C CD1 . ILE A 0 674 . -51.594 -8.622 37.376 1.00 92.64 674 A 1 ATOM 5329 N N . ALA A 0 675 . -49.354 -3.193 37.656 1.00 91.04 675 A 1 ATOM 5330 C CA . ALA A 0 675 . -49.137 -1.846 37.146 1.00 91.04 675 A 1 ATOM 5331 C C . ALA A 0 675 . -47.643 -1.522 36.990 1.00 91.04 675 A 1 ATOM 5332 C CB . ALA A 0 675 . -49.826 -0.831 38.066 1.00 91.04 675 A 1 ATOM 5333 O O . ALA A 0 675 . -46.796 -2.000 37.749 1.00 91.04 675 A 1 ATOM 5334 N N . ARG A 0 676 . -47.334 -0.642 36.028 1.00 91.14 676 A 1 ATOM 5335 C CA . ARG A 0 676 . -45.968 -0.175 35.767 1.00 91.14 676 A 1 ATOM 5336 C C . ARG A 0 676 . -45.293 0.266 37.081 1.00 91.14 676 A 1 ATOM 5337 C CB . ARG A 0 676 . -45.993 0.951 34.724 1.00 91.14 676 A 1 ATOM 5338 O O . ARG A 0 676 . -45.855 1.108 37.796 1.00 91.14 676 A 1 ATOM 5339 C CG . ARG A 0 676 . -44.576 1.403 34.336 1.00 91.14 676 A 1 ATOM 5340 C CD . ARG A 0 676 . -44.639 2.475 33.245 1.00 91.14 676 A 1 ATOM 5341 N NE . ARG A 0 676 . -43.300 3.010 32.939 1.00 91.14 676 A 1 ATOM 5342 N NH1 . ARG A 0 676 . -43.952 4.575 31.389 1.00 91.14 676 A 1 ATOM 5343 N NH2 . ARG A 0 676 . -41.789 4.348 31.883 1.00 91.14 676 A 1 ATOM 5344 C CZ . ARG A 0 676 . -43.021 3.972 32.076 1.00 91.14 676 A 1 ATOM 5345 N N . PRO A 0 677 . -44.106 -0.273 37.415 1.00 90.77 677 A 1 ATOM 5346 C CA . PRO A 0 677 . -43.386 0.130 38.613 1.00 90.77 677 A 1 ATOM 5347 C C . PRO A 0 677 . -43.043 1.618 38.564 1.00 90.77 677 A 1 ATOM 5348 C CB . PRO A 0 677 . -42.144 -0.758 38.698 1.00 90.77 677 A 1 ATOM 5349 O O . PRO A 0 677 . -42.501 2.131 37.590 1.00 90.77 677 A 1 ATOM 5350 C CG . PRO A 0 677 . -42.560 -1.993 37.905 1.00 90.77 677 A 1 ATOM 5351 C CD . PRO A 0 677 . -43.448 -1.421 36.806 1.00 90.77 677 A 1 ATOM 5352 N N . SER A 0 678 . -43.402 2.308 39.632 1.00 92.32 678 A 1 ATOM 5353 C CA . SER A 0 678 . -43.168 3.723 39.882 1.00 92.32 678 A 1 ATOM 5354 C C . SER A 0 678 . -43.011 3.887 41.387 1.00 92.32 678 A 1 ATOM 5355 C CB . SER A 0 678 . -44.344 4.567 39.371 1.00 92.32 678 A 1 ATOM 5356 O O . SER A 0 678 . -43.474 3.037 42.150 1.00 92.32 678 A 1 ATOM 5357 O OG . SER A 0 678 . -45.524 4.274 40.097 1.00 92.32 678 A 1 ATOM 5358 N N . ILE A 0 679 . -42.426 4.992 41.838 1.00 90.70 679 A 1 ATOM 5359 C CA . ILE A 0 679 . -42.301 5.284 43.275 1.00 90.70 679 A 1 ATOM 5360 C C . ILE A 0 679 . -43.668 5.155 43.972 1.00 90.70 679 A 1 ATOM 5361 C CB . ILE A 0 679 . -41.690 6.690 43.457 1.00 90.70 679 A 1 ATOM 5362 O O . ILE A 0 679 . -43.776 4.550 45.040 1.00 90.70 679 A 1 ATOM 5363 C CG1 . ILE A 0 679 . -40.258 6.734 42.867 1.00 90.70 679 A 1 ATOM 5364 C CG2 . ILE A 0 679 . -41.676 7.089 44.943 1.00 90.70 679 A 1 ATOM 5365 C CD1 . ILE A 0 679 . -39.701 8.153 42.708 1.00 90.70 679 A 1 ATOM 5366 N N . PHE A 0 680 . -44.736 5.630 43.324 1.00 92.10 680 A 1 ATOM 5367 C CA . PHE A 0 680 . -46.102 5.527 43.830 1.00 92.10 680 A 1 ATOM 5368 C C . PHE A 0 680 . -46.606 4.077 43.906 1.00 92.10 680 A 1 ATOM 5369 C CB . PHE A 0 680 . -47.019 6.392 42.959 1.00 92.10 680 A 1 ATOM 5370 O O . PHE A 0 680 . -47.031 3.631 44.974 1.00 92.10 680 A 1 ATOM 5371 C CG . PHE A 0 680 . -48.457 6.373 43.429 1.00 92.10 680 A 1 ATOM 5372 C CD1 . PHE A 0 680 . -49.418 5.594 42.756 1.00 92.10 680 A 1 ATOM 5373 C CD2 . PHE A 0 680 . -48.827 7.110 44.569 1.00 92.10 680 A 1 ATOM 5374 C CE1 . PHE A 0 680 . -50.744 5.559 43.219 1.00 92.10 680 A 1 ATOM 5375 C CE2 . PHE A 0 680 . -50.154 7.075 45.031 1.00 92.10 680 A 1 ATOM 5376 C CZ . PHE A 0 680 . -51.113 6.300 44.356 1.00 92.10 680 A 1 ATOM 5377 N N . THR A 0 681 . -46.535 3.314 42.809 1.00 92.20 681 A 1 ATOM 5378 C CA . THR A 0 681 . -47.019 1.922 42.792 1.00 92.20 681 A 1 ATOM 5379 C C . THR A 0 681 . -46.196 1.033 43.722 1.00 92.20 681 A 1 ATOM 5380 C CB . THR A 0 681 . -47.099 1.320 41.377 1.00 92.20 681 A 1 ATOM 5381 O O . THR A 0 681 . -46.780 0.273 44.487 1.00 92.20 681 A 1 ATOM 5382 C CG2 . THR A 0 681 . -48.183 1.993 40.539 1.00 92.20 681 A 1 ATOM 5383 O OG1 . THR A 0 681 . -45.905 1.483 40.656 1.00 92.20 681 A 1 ATOM 5384 N N . CYS A 0 682 . -44.872 1.192 43.774 1.00 92.07 682 A 1 ATOM 5385 C CA . CYS A 0 682 . -43.995 0.453 44.685 1.00 92.07 682 A 1 ATOM 5386 C C . CYS A 0 682 . -44.277 0.764 46.163 1.00 92.07 682 A 1 ATOM 5387 C CB . CYS A 0 682 . -42.537 0.772 44.334 1.00 92.07 682 A 1 ATOM 5388 O O . CYS A 0 682 . -44.287 -0.147 46.995 1.00 92.07 682 A 1 ATOM 5389 S SG . CYS A 0 682 . -42.034 0.210 42.687 1.00 92.07 682 A 1 ATOM 5390 N N . SER A 0 683 . -44.564 2.026 46.496 1.00 91.23 683 A 1 ATOM 5391 C CA . SER A 0 683 . -45.009 2.405 47.845 1.00 91.23 683 A 1 ATOM 5392 C C . SER A 0 683 . -46.317 1.703 48.204 1.00 91.23 683 A 1 ATOM 5393 C CB . SER A 0 683 . -45.233 3.916 47.950 1.00 91.23 683 A 1 ATOM 5394 O O . SER A 0 683 . -46.446 1.103 49.271 1.00 91.23 683 A 1 ATOM 5395 O OG . SER A 0 683 . -44.044 4.617 47.680 1.00 91.23 683 A 1 ATOM 5396 N N . LEU A 0 684 . -47.281 1.726 47.284 1.00 92.74 684 A 1 ATOM 5397 C CA . LEU A 0 684 . -48.599 1.149 47.500 1.00 92.74 684 A 1 ATOM 5398 C C . LEU A 0 684 . -48.537 -0.384 47.638 1.00 92.74 684 A 1 ATOM 5399 C CB . LEU A 0 684 . -49.506 1.650 46.362 1.00 92.74 684 A 1 ATOM 5400 O O . LEU A 0 684 . -49.168 -0.928 48.540 1.00 92.74 684 A 1 ATOM 5401 C CG . LEU A 0 684 . -51.007 1.478 46.626 1.00 92.74 684 A 1 ATOM 5402 C CD1 . LEU A 0 684 . -51.500 2.390 47.753 1.00 92.74 684 A 1 ATOM 5403 C CD2 . LEU A 0 684 . -51.801 1.868 45.384 1.00 92.74 684 A 1 ATOM 5404 N N . GLN A 0 685 . -47.719 -1.081 46.838 1.00 90.26 685 A 1 ATOM 5405 C CA . GLN A 0 685 . -47.496 -2.533 46.963 1.00 90.26 685 A 1 ATOM 5406 C C . GLN A 0 685 . -47.002 -2.918 48.363 1.00 90.26 685 A 1 ATOM 5407 C CB . GLN A 0 685 . -46.455 -3.019 45.937 1.00 90.26 685 A 1 ATOM 5408 O O . GLN A 0 685 . -47.519 -3.859 48.968 1.00 90.26 685 A 1 ATOM 5409 C CG . GLN A 0 685 . -46.961 -3.002 44.490 1.00 90.26 685 A 1 ATOM 5410 C CD . GLN A 0 685 . -45.887 -3.338 43.463 1.00 90.26 685 A 1 ATOM 5411 N NE2 . GLN A 0 685 . -46.143 -3.140 42.189 1.00 90.26 685 A 1 ATOM 5412 O OE1 . GLN A 0 685 . -44.806 -3.801 43.786 1.00 90.26 685 A 1 ATOM 5413 N N . ARG A 0 686 . -46.029 -2.171 48.900 1.00 89.02 686 A 1 ATOM 5414 C CA . ARG A 0 686 . -45.439 -2.447 50.218 1.00 89.02 686 A 1 ATOM 5415 C C . ARG A 0 686 . -46.439 -2.281 51.368 1.00 89.02 686 A 1 ATOM 5416 C CB . ARG A 0 686 . -44.210 -1.553 50.420 1.00 89.02 686 A 1 ATOM 5417 O O . ARG A 0 686 . -46.340 -3.008 52.352 1.00 89.02 686 A 1 ATOM 5418 C CG . ARG A 0 686 . -42.993 -1.975 49.572 1.00 89.02 686 A 1 ATOM 5419 C CD . ARG A 0 686 . -41.878 -0.966 49.849 1.00 89.02 686 A 1 ATOM 5420 N NE . ARG A 0 686 . -40.576 -1.250 49.209 1.00 89.02 686 A 1 ATOM 5421 N NH1 . ARG A 0 686 . -39.438 0.142 50.612 1.00 89.02 686 A 1 ATOM 5422 N NH2 . ARG A 0 686 . -38.382 -0.596 48.848 1.00 89.02 686 A 1 ATOM 5423 C CZ . ARG A 0 686 . -39.472 -0.593 49.545 1.00 89.02 686 A 1 ATOM 5424 N N . ILE A 0 687 . -47.415 -1.378 51.241 1.00 91.96 687 A 1 ATOM 5425 C CA . ILE A 0 687 . -48.459 -1.159 52.258 1.00 91.96 687 A 1 ATOM 5426 C C . ILE A 0 687 . -49.604 -2.163 52.102 1.00 91.96 687 A 1 ATOM 5427 C CB . ILE A 0 687 . -48.999 0.290 52.198 1.00 91.96 687 A 1 ATOM 5428 O O . ILE A 0 687 . -49.997 -2.816 53.070 1.00 91.96 687 A 1 ATOM 5429 C CG1 . ILE A 0 687 . -47.879 1.323 52.433 1.00 91.96 687 A 1 ATOM 5430 C CG2 . ILE A 0 687 . -50.129 0.509 53.225 1.00 91.96 687 A 1 ATOM 5431 C CD1 . ILE A 0 687 . -48.330 2.751 52.093 1.00 91.96 687 A 1 ATOM 5432 N N . LEU A 0 688 . -50.172 -2.276 50.897 1.00 92.85 688 A 1 ATOM 5433 C CA . LEU A 0 688 . -51.455 -2.950 50.675 1.00 92.85 688 A 1 ATOM 5434 C C . LEU A 0 688 . -51.400 -4.449 50.962 1.00 92.85 688 A 1 ATOM 5435 C CB . LEU A 0 688 . -51.940 -2.703 49.237 1.00 92.85 688 A 1 ATOM 5436 O O . LEU A 0 688 . -52.349 -4.980 51.538 1.00 92.85 688 A 1 ATOM 5437 C CG . LEU A 0 688 . -52.917 -1.534 49.076 1.00 92.85 688 A 1 ATOM 5438 C CD1 . LEU A 0 688 . -52.340 -0.217 49.574 1.00 92.85 688 A 1 ATOM 5439 C CD2 . LEU A 0 688 . -53.339 -1.440 47.609 1.00 92.85 688 A 1 ATOM 5440 N N . ILE A 0 689 . -50.299 -5.122 50.611 1.00 90.71 689 A 1 ATOM 5441 C CA . ILE A 0 689 . -50.165 -6.570 50.818 1.00 90.71 689 A 1 ATOM 5442 C C . ILE A 0 689 . -50.241 -6.896 52.312 1.00 90.71 689 A 1 ATOM 5443 C CB . ILE A 0 689 . -48.863 -7.102 50.181 1.00 90.71 689 A 1 ATOM 5444 O O . ILE A 0 689 . -51.041 -7.736 52.726 1.00 90.71 689 A 1 ATOM 5445 C CG1 . ILE A 0 689 . -48.884 -6.873 48.655 1.00 90.71 689 A 1 ATOM 5446 C CG2 . ILE A 0 689 . -48.689 -8.604 50.483 1.00 90.71 689 A 1 ATOM 5447 C CD1 . ILE A 0 689 . -47.538 -7.153 47.989 1.00 90.71 689 A 1 ATOM 5448 N N . GLY A 0 690 . -49.449 -6.201 53.135 1.00 92.09 690 A 1 ATOM 5449 C CA . GLY A 0 690 . -49.462 -6.392 54.583 1.00 92.09 690 A 1 ATOM 5450 C C . GLY A 0 690 . -50.780 -5.944 55.215 1.00 92.09 690 A 1 ATOM 5451 O O . GLY A 0 690 . -51.344 -6.655 56.043 1.00 92.09 690 A 1 ATOM 5452 N N . LEU A 0 691 . -51.308 -4.790 54.796 1.00 95.19 691 A 1 ATOM 5453 C CA . LEU A 0 691 . -52.554 -4.235 55.325 1.00 95.19 691 A 1 ATOM 5454 C C . LEU A 0 691 . -53.757 -5.152 55.068 1.00 95.19 691 A 1 ATOM 5455 C CB . LEU A 0 691 . -52.765 -2.838 54.716 1.00 95.19 691 A 1 ATOM 5456 O O . LEU A 0 691 . -54.532 -5.405 55.990 1.00 95.19 691 A 1 ATOM 5457 C CG . LEU A 0 691 . -54.059 -2.136 55.165 1.00 95.19 691 A 1 ATOM 5458 C CD1 . LEU A 0 691 . -54.103 -1.922 56.679 1.00 95.19 691 A 1 ATOM 5459 C CD2 . LEU A 0 691 . -54.171 -0.782 54.467 1.00 95.19 691 A 1 ATOM 5460 N N . GLY A 0 692 . -53.909 -5.679 53.850 1.00 95.65 692 A 1 ATOM 5461 C CA . GLY A 0 692 . -55.020 -6.563 53.492 1.00 95.65 692 A 1 ATOM 5462 C C . GLY A 0 692 . -55.053 -7.827 54.353 1.00 95.65 692 A 1 ATOM 5463 O O . GLY A 0 692 . -56.083 -8.151 54.954 1.00 95.65 692 A 1 ATOM 5464 N N . PHE A 0 693 . -53.902 -8.490 54.512 1.00 95.60 693 A 1 ATOM 5465 C CA . PHE A 0 693 . -53.785 -9.665 55.378 1.00 95.60 693 A 1 ATOM 5466 C C . PHE A 0 693 . -54.005 -9.338 56.855 1.00 95.60 693 A 1 ATOM 5467 C CB . PHE A 0 693 . -52.423 -10.333 55.172 1.00 95.60 693 A 1 ATOM 5468 O O . PHE A 0 693 . -54.737 -10.067 57.533 1.00 95.60 693 A 1 ATOM 5469 C CG . PHE A 0 693 . -52.261 -11.053 53.851 1.00 95.60 693 A 1 ATOM 5470 C CD1 . PHE A 0 693 . -53.246 -11.956 53.406 1.00 95.60 693 A 1 ATOM 5471 C CD2 . PHE A 0 693 . -51.115 -10.835 53.065 1.00 95.60 693 A 1 ATOM 5472 C CE1 . PHE A 0 693 . -53.069 -12.657 52.205 1.00 95.60 693 A 1 ATOM 5473 C CE2 . PHE A 0 693 . -50.954 -11.513 51.846 1.00 95.60 693 A 1 ATOM 5474 C CZ . PHE A 0 693 . -51.920 -12.444 51.428 1.00 95.60 693 A 1 ATOM 5475 N N . ALA A 0 694 . -53.455 -8.230 57.352 1.00 96.85 694 A 1 ATOM 5476 C CA . ALA A 0 694 . -53.683 -7.797 58.723 1.00 96.85 694 A 1 ATOM 5477 C C . ALA A 0 694 . -55.175 -7.537 58.984 1.00 96.85 694 A 1 ATOM 5478 C CB . ALA A 0 694 . -52.816 -6.569 59.013 1.00 96.85 694 A 1 ATOM 5479 O O . ALA A 0 694 . -55.712 -8.034 59.970 1.00 96.85 694 A 1 ATOM 5480 N N . MET A 0 695 . -55.885 -6.852 58.080 1.00 96.92 695 A 1 ATOM 5481 C CA . MET A 0 695 . -57.331 -6.620 58.199 1.00 96.92 695 A 1 ATOM 5482 C C . MET A 0 695 . -58.125 -7.928 58.237 1.00 96.92 695 A 1 ATOM 5483 C CB . MET A 0 695 . -57.827 -5.752 57.037 1.00 96.92 695 A 1 ATOM 5484 O O . MET A 0 695 . -59.007 -8.096 59.082 1.00 96.92 695 A 1 ATOM 5485 C CG . MET A 0 695 . -57.372 -4.297 57.159 1.00 96.92 695 A 1 ATOM 5486 S SD . MET A 0 695 . -57.872 -3.263 55.761 1.00 96.92 695 A 1 ATOM 5487 C CE . MET A 0 695 . -59.635 -3.084 56.119 1.00 96.92 695 A 1 ATOM 5488 N N . MET A 0 696 . -57.790 -8.877 57.364 1.00 97.00 696 A 1 ATOM 5489 C CA . MET A 0 696 . -58.437 -10.187 57.292 1.00 97.00 696 A 1 ATOM 5490 C C . MET A 0 696 . -58.221 -11.034 58.554 1.00 97.00 696 A 1 ATOM 5491 C CB . MET A 0 696 . -57.893 -10.930 56.067 1.00 97.00 696 A 1 ATOM 5492 O O . MET A 0 696 . -59.181 -11.570 59.115 1.00 97.00 696 A 1 ATOM 5493 C CG . MET A 0 696 . -58.528 -10.444 54.762 1.00 97.00 696 A 1 ATOM 5494 S SD . MET A 0 696 . -57.890 -11.273 53.283 1.00 97.00 696 A 1 ATOM 5495 C CE . MET A 0 696 . -58.324 -12.992 53.631 1.00 97.00 696 A 1 ATOM 5496 N N . TYR A 0 697 . -56.974 -11.175 59.008 1.00 97.02 697 A 1 ATOM 5497 C CA . TYR A 0 697 . -56.626 -12.118 60.073 1.00 97.02 697 A 1 ATOM 5498 C C . TYR A 0 697 . -56.673 -11.510 61.473 1.00 97.02 697 A 1 ATOM 5499 C CB . TYR A 0 697 . -55.280 -12.790 59.783 1.00 97.02 697 A 1 ATOM 5500 O O . TYR A 0 697 . -56.998 -12.235 62.408 1.00 97.02 697 A 1 ATOM 5501 C CG . TYR A 0 697 . -55.283 -13.606 58.504 1.00 97.02 697 A 1 ATOM 5502 C CD1 . TYR A 0 697 . -56.149 -14.711 58.364 1.00 97.02 697 A 1 ATOM 5503 C CD2 . TYR A 0 697 . -54.431 -13.245 57.444 1.00 97.02 697 A 1 ATOM 5504 C CE1 . TYR A 0 697 . -56.206 -15.411 57.143 1.00 97.02 697 A 1 ATOM 5505 C CE2 . TYR A 0 697 . -54.473 -13.954 56.231 1.00 97.02 697 A 1 ATOM 5506 O OH . TYR A 0 697 . -55.486 -15.644 54.868 1.00 97.02 697 A 1 ATOM 5507 C CZ . TYR A 0 697 . -55.386 -15.014 56.067 1.00 97.02 697 A 1 ATOM 5508 N N . ALA A 0 698 . -56.450 -10.205 61.657 1.00 97.25 698 A 1 ATOM 5509 C CA . ALA A 0 698 . -56.641 -9.557 62.959 1.00 97.25 698 A 1 ATOM 5510 C C . ALA A 0 698 . -58.113 -9.574 63.386 1.00 97.25 698 A 1 ATOM 5511 C CB . ALA A 0 698 . -56.151 -8.112 62.902 1.00 97.25 698 A 1 ATOM 5512 O O . ALA A 0 698 . -58.435 -9.856 64.545 1.00 97.25 698 A 1 ATOM 5513 N N . SER A 0 699 . -59.023 -9.325 62.443 1.00 95.83 699 A 1 ATOM 5514 C CA . SER A 0 699 . -60.463 -9.380 62.694 1.00 95.83 699 A 1 ATOM 5515 C C . SER A 0 699 . -60.930 -10.817 62.940 1.00 95.83 699 A 1 ATOM 5516 C CB . SER A 0 699 . -61.216 -8.735 61.534 1.00 95.83 699 A 1 ATOM 5517 O O . SER A 0 699 . -61.683 -11.061 63.889 1.00 95.83 699 A 1 ATOM 5518 O OG . SER A 0 699 . -60.877 -9.411 60.351 1.00 95.83 699 A 1 ATOM 5519 N N . LEU A 0 700 . -60.421 -11.792 62.174 1.00 95.16 700 A 1 ATOM 5520 C CA . LEU A 0 700 . -60.702 -13.210 62.403 1.00 95.16 700 A 1 ATOM 5521 C C . LEU A 0 700 . -60.129 -13.704 63.738 1.00 95.16 700 A 1 ATOM 5522 C CB . LEU A 0 700 . -60.181 -14.045 61.221 1.00 95.16 700 A 1 ATOM 5523 O O . LEU A 0 700 . -60.825 -14.405 64.467 1.00 95.16 700 A 1 ATOM 5524 C CG . LEU A 0 700 . -60.582 -15.533 61.280 1.00 95.16 700 A 1 ATOM 5525 C CD1 . LEU A 0 700 . -62.092 -15.755 61.389 1.00 95.16 700 A 1 ATOM 5526 C CD2 . LEU A 0 700 . -60.105 -16.230 60.013 1.00 95.16 700 A 1 ATOM 5527 N N . LEU A 0 701 . -58.913 -13.296 64.107 1.00 95.41 701 A 1 ATOM 5528 C CA . LEU A 0 701 . -58.294 -13.603 65.398 1.00 95.41 701 A 1 ATOM 5529 C C . LEU A 0 701 . -59.085 -12.992 66.554 1.00 95.41 701 A 1 ATOM 5530 C CB . LEU A 0 701 . -56.836 -13.108 65.406 1.00 95.41 701 A 1 ATOM 5531 O O . LEU A 0 701 . -59.373 -13.670 67.535 1.00 95.41 701 A 1 ATOM 5532 C CG . LEU A 0 701 . -56.123 -13.267 66.762 1.00 95.41 701 A 1 ATOM 5533 C CD1 . LEU A 0 701 . -56.076 -14.721 67.234 1.00 95.41 701 A 1 ATOM 5534 C CD2 . LEU A 0 701 . -54.690 -12.753 66.660 1.00 95.41 701 A 1 ATOM 5535 N N . THR A 0 702 . -59.491 -11.729 66.440 1.00 94.26 702 A 1 ATOM 5536 C CA . THR A 0 702 . -60.325 -11.075 67.458 1.00 94.26 702 A 1 ATOM 5537 C C . THR A 0 702 . -61.644 -11.824 67.630 1.00 94.26 702 A 1 ATOM 5538 C CB . THR A 0 702 . -60.602 -9.615 67.080 1.00 94.26 702 A 1 ATOM 5539 O O . THR A 0 702 . -62.125 -12.022 68.750 1.00 94.26 702 A 1 ATOM 5540 C CG2 . THR A 0 702 . -61.390 -8.894 68.173 1.00 94.26 702 A 1 ATOM 5541 O OG1 . THR A 0 702 . -59.389 -8.923 66.944 1.00 94.26 702 A 1 ATOM 5542 N N . LYS A 0 703 . -62.210 -12.305 66.521 1.00 91.57 703 A 1 ATOM 5543 C CA . LYS A 0 703 . -63.429 -13.106 66.510 1.00 91.57 703 A 1 ATOM 5544 C C . LYS A 0 703 . -63.233 -14.485 67.144 1.00 91.57 703 A 1 ATOM 5545 C CB . LYS A 0 703 . -63.921 -13.182 65.066 1.00 91.57 703 A 1 ATOM 5546 O O . LYS A 0 703 . -64.036 -14.860 67.997 1.00 91.57 703 A 1 ATOM 5547 C CG . LYS A 0 703 . -65.300 -13.824 64.973 1.00 91.57 703 A 1 ATOM 5548 C CD . LYS A 0 703 . -65.760 -13.717 63.525 1.00 91.57 703 A 1 ATOM 5549 C CE . LYS A 0 703 . -67.126 -14.368 63.401 1.00 91.57 703 A 1 ATOM 5550 N NZ . LYS A 0 703 . -67.620 -14.208 62.029 1.00 91.57 703 A 1 ATOM 5551 N N . THR A 0 704 . -62.180 -15.224 66.799 1.00 91.16 704 A 1 ATOM 5552 C CA . THR A 0 704 . -61.898 -16.548 67.384 1.00 91.16 704 A 1 ATOM 5553 C C . THR A 0 704 . -61.499 -16.453 68.847 1.00 91.16 704 A 1 ATOM 5554 C CB . THR A 0 704 . -60.798 -17.311 66.638 1.00 91.16 704 A 1 ATOM 5555 O O . THR A 0 704 . -61.978 -17.240 69.660 1.00 91.16 704 A 1 ATOM 5556 C CG2 . THR A 0 704 . -61.232 -17.714 65.246 1.00 91.16 704 A 1 ATOM 5557 O OG1 . THR A 0 704 . -59.633 -16.547 66.499 1.00 91.16 704 A 1 ATOM 5558 N N . ASN A 0 705 . -60.706 -15.451 69.222 1.00 90.71 705 A 1 ATOM 5559 C CA . ASN A 0 705 . -60.367 -15.157 70.608 1.00 90.71 705 A 1 ATOM 5560 C C . ASN A 0 705 . -61.621 -14.832 71.429 1.00 90.71 705 A 1 ATOM 5561 C CB . ASN A 0 705 . -59.362 -13.998 70.637 1.00 90.71 705 A 1 ATOM 5562 O O . ASN A 0 705 . -61.794 -15.360 72.528 1.00 90.71 705 A 1 ATOM 5563 C CG . ASN A 0 705 . -59.091 -13.556 72.057 1.00 90.71 705 A 1 ATOM 5564 N ND2 . ASN A 0 705 . -58.126 -14.146 72.721 1.00 90.71 705 A 1 ATOM 5565 O OD1 . ASN A 0 705 . -59.804 -12.728 72.606 1.00 90.71 705 A 1 ATOM 5566 N N . ARG A 0 706 . -62.531 -14.006 70.896 1.00 89.21 706 A 1 ATOM 5567 C CA . ARG A 0 706 . -63.829 -13.729 71.526 1.00 89.21 706 A 1 ATOM 5568 C C . ARG A 0 706 . -64.622 -15.021 71.735 1.00 89.21 706 A 1 ATOM 5569 C CB . ARG A 0 706 . -64.596 -12.717 70.665 1.00 89.21 706 A 1 ATOM 5570 O O . ARG A 0 706 . -65.119 -15.233 72.837 1.00 89.21 706 A 1 ATOM 5571 C CG . ARG A 0 706 . -66.001 -12.395 71.197 1.00 89.21 706 A 1 ATOM 5572 C CD . ARG A 0 706 . -66.909 -12.027 70.025 1.00 89.21 706 A 1 ATOM 5573 N NE . ARG A 0 706 . -68.317 -11.896 70.444 1.00 89.21 706 A 1 ATOM 5574 N NH1 . ARG A 0 706 . -69.058 -10.773 68.582 1.00 89.21 706 A 1 ATOM 5575 N NH2 . ARG A 0 706 . -70.533 -11.684 69.988 1.00 89.21 706 A 1 ATOM 5576 C CZ . ARG A 0 706 . -69.290 -11.450 69.673 1.00 89.21 706 A 1 ATOM 5577 N N . ILE A 0 707 . -64.737 -15.869 70.712 1.00 86.89 707 A 1 ATOM 5578 C CA . ILE A 0 707 . -65.442 -17.156 70.807 1.00 86.89 707 A 1 ATOM 5579 C C . ILE A 0 707 . -64.801 -18.029 71.897 1.00 86.89 707 A 1 ATOM 5580 C CB . ILE A 0 707 . -65.492 -17.845 69.420 1.00 86.89 707 A 1 ATOM 5581 O O . ILE A 0 707 . -65.498 -18.468 72.809 1.00 86.89 707 A 1 ATOM 5582 C CG1 . ILE A 0 707 . -66.422 -17.071 68.456 1.00 86.89 707 A 1 ATOM 5583 C CG2 . ILE A 0 707 . -65.987 -19.293 69.540 1.00 86.89 707 A 1 ATOM 5584 C CD1 . ILE A 0 707 . -66.268 -17.481 66.984 1.00 86.89 707 A 1 ATOM 5585 N N . ALA A 0 708 . -63.478 -18.204 71.876 1.00 86.36 708 A 1 ATOM 5586 C CA . ALA A 0 708 . -62.754 -18.984 72.879 1.00 86.36 708 A 1 ATOM 5587 C C . ALA A 0 708 . -62.992 -18.463 74.308 1.00 86.36 708 A 1 ATOM 5588 C CB . ALA A 0 708 . -61.263 -18.982 72.517 1.00 86.36 708 A 1 ATOM 5589 O O . ALA A 0 708 . -63.301 -19.249 75.199 1.00 86.36 708 A 1 ATOM 5590 N N . ARG A 0 709 . -62.930 -17.139 74.523 1.00 87.13 709 A 1 ATOM 5591 C CA . ARG A 0 709 . -63.171 -16.520 75.839 1.00 87.13 709 A 1 ATOM 5592 C C . ARG A 0 709 . -64.602 -16.700 76.334 1.00 87.13 709 A 1 ATOM 5593 C CB . ARG A 0 709 . -62.821 -15.024 75.812 1.00 87.13 709 A 1 ATOM 5594 O O . ARG A 0 709 . -64.794 -16.908 77.526 1.00 87.13 709 A 1 ATOM 5595 C CG . ARG A 0 709 . -61.305 -14.783 75.804 1.00 87.13 709 A 1 ATOM 5596 C CD . ARG A 0 709 . -60.967 -13.303 76.017 1.00 87.13 709 A 1 ATOM 5597 N NE . ARG A 0 709 . -61.441 -12.454 74.911 1.00 87.13 709 A 1 ATOM 5598 N NH1 . ARG A 0 709 . -60.950 -10.442 75.876 1.00 87.13 709 A 1 ATOM 5599 N NH2 . ARG A 0 709 . -61.922 -10.489 73.866 1.00 87.13 709 A 1 ATOM 5600 C CZ . ARG A 0 709 . -61.442 -11.134 74.891 1.00 87.13 709 A 1 ATOM 5601 N N . ILE A 0 710 . -65.598 -16.623 75.450 1.00 84.44 710 A 1 ATOM 5602 C CA . ILE A 0 710 . -67.004 -16.849 75.816 1.00 84.44 710 A 1 ATOM 5603 C C . ILE A 0 710 . -67.199 -18.278 76.324 1.00 84.44 710 A 1 ATOM 5604 C CB . ILE A 0 710 . -67.940 -16.524 74.631 1.00 84.44 710 A 1 ATOM 5605 O O . ILE A 0 710 . -67.809 -18.463 77.373 1.00 84.44 710 A 1 ATOM 5606 C CG1 . ILE A 0 710 . -67.972 -14.999 74.396 1.00 84.44 710 A 1 ATOM 5607 C CG2 . ILE A 0 710 . -69.376 -17.029 74.880 1.00 84.44 710 A 1 ATOM 5608 C CD1 . ILE A 0 710 . -68.587 -14.601 73.047 1.00 84.44 710 A 1 ATOM 5609 N N . PHE A 0 711 . -66.666 -19.274 75.616 1.00 82.44 711 A 1 ATOM 5610 C CA . PHE A 0 711 . -66.826 -20.677 76.003 1.00 82.44 711 A 1 ATOM 5611 C C . PHE A 0 711 . -65.981 -21.060 77.222 1.00 82.44 711 A 1 ATOM 5612 C CB . PHE A 0 711 . -66.542 -21.580 74.797 1.00 82.44 711 A 1 ATOM 5613 O O . PHE A 0 711 . -66.477 -21.765 78.098 1.00 82.44 711 A 1 ATOM 5614 C CG . PHE A 0 711 . -67.729 -21.689 73.859 1.00 82.44 711 A 1 ATOM 5615 C CD1 . PHE A 0 711 . -68.767 -22.592 74.154 1.00 82.44 711 A 1 ATOM 5616 C CD2 . PHE A 0 711 . -67.822 -20.883 72.711 1.00 82.44 711 A 1 ATOM 5617 C CE1 . PHE A 0 711 . -69.888 -22.681 73.310 1.00 82.44 711 A 1 ATOM 5618 C CE2 . PHE A 0 711 . -68.942 -20.967 71.867 1.00 82.44 711 A 1 ATOM 5619 C CZ . PHE A 0 711 . -69.979 -21.864 72.170 1.00 82.44 711 A 1 ATOM 5620 N N . ASP A 0 712 . -64.743 -20.571 77.328 1.00 81.76 712 A 1 ATOM 5621 C CA . ASP A 0 712 . -63.905 -20.797 78.513 1.00 81.76 712 A 1 ATOM 5622 C C . ASP A 0 712 . -64.522 -20.149 79.765 1.00 81.76 712 A 1 ATOM 5623 C CB . ASP A 0 712 . -62.474 -20.270 78.278 1.00 81.76 712 A 1 ATOM 5624 O O . ASP A 0 712 . -64.506 -20.751 80.839 1.00 81.76 712 A 1 ATOM 5625 C CG . ASP A 0 712 . -61.586 -21.169 77.398 1.00 81.76 712 A 1 ATOM 5626 O OD1 . ASP A 0 712 . -61.933 -22.356 77.198 1.00 81.76 712 A 1 ATOM 5627 O OD2 . ASP A 0 712 . -60.505 -20.689 76.963 1.00 81.76 712 A 1 ATOM 5628 N N . ALA A 0 713 . -65.116 -18.955 79.633 1.00 82.06 713 A 1 ATOM 5629 C CA . ALA A 0 713 . -65.861 -18.322 80.717 1.00 82.06 713 A 1 ATOM 5630 C C . ALA A 0 713 . -67.130 -19.111 81.060 1.00 82.06 713 A 1 ATOM 5631 C CB . ALA A 0 713 . -66.175 -16.866 80.358 1.00 82.06 713 A 1 ATOM 5632 O O . ALA A 0 713 . -67.338 -19.394 82.232 1.00 82.06 713 A 1 ATOM 5633 N N . ALA A 0 714 . -67.918 -19.545 80.070 1.00 79.84 714 A 1 ATOM 5634 C CA . ALA A 0 714 . -69.144 -20.319 80.292 1.00 79.84 714 A 1 ATOM 5635 C C . ALA A 0 714 . -68.905 -21.655 81.022 1.00 79.84 714 A 1 ATOM 5636 C CB . ALA A 0 714 . -69.827 -20.553 78.939 1.00 79.84 714 A 1 ATOM 5637 O O . ALA A 0 714 . -69.791 -22.124 81.730 1.00 79.84 714 A 1 ATOM 5638 N N . LYS A 0 715 . -67.711 -22.253 80.894 1.00 78.42 715 A 1 ATOM 5639 C CA . LYS A 0 715 . -67.308 -23.434 81.681 1.00 78.42 715 A 1 ATOM 5640 C C . LYS A 0 715 . -67.047 -23.123 83.159 1.00 78.42 715 A 1 ATOM 5641 C CB . LYS A 0 715 . -66.041 -24.059 81.076 1.00 78.42 715 A 1 ATOM 5642 O O . LYS A 0 715 . -67.123 -24.027 83.980 1.00 78.42 715 A 1 ATOM 5643 C CG . LYS A 0 715 . -66.285 -24.781 79.744 1.00 78.42 715 A 1 ATOM 5644 C CD . LYS A 0 715 . -64.947 -25.274 79.174 1.00 78.42 715 A 1 ATOM 5645 C CE . LYS A 0 715 . -65.145 -25.967 77.821 1.00 78.42 715 A 1 ATOM 5646 N NZ . LYS A 0 715 . -63.849 -26.420 77.253 1.00 78.42 715 A 1 ATOM 5647 N N . ARG A 0 716 . -66.667 -21.885 83.492 1.00 80.54 716 A 1 ATOM 5648 C CA . ARG A 0 716 . -66.168 -21.495 84.825 1.00 80.54 716 A 1 ATOM 5649 C C . ARG A 0 716 . -67.135 -20.607 85.606 1.00 80.54 716 A 1 ATOM 5650 C CB . ARG A 0 716 . -64.813 -20.784 84.675 1.00 80.54 716 A 1 ATOM 5651 O O . ARG A 0 716 . -67.127 -20.632 86.829 1.00 80.54 716 A 1 ATOM 5652 C CG . ARG A 0 716 . -63.698 -21.692 84.133 1.00 80.54 716 A 1 ATOM 5653 C CD . ARG A 0 716 . -62.390 -20.898 84.027 1.00 80.54 716 A 1 ATOM 5654 N NE . ARG A 0 716 . -61.281 -21.726 83.514 1.00 80.54 716 A 1 ATOM 5655 N NH1 . ARG A 0 716 . -59.595 -20.193 83.810 1.00 80.54 716 A 1 ATOM 5656 N NH2 . ARG A 0 716 . -59.117 -22.206 82.980 1.00 80.54 716 A 1 ATOM 5657 C CZ . ARG A 0 716 . -60.010 -21.371 83.434 1.00 80.54 716 A 1 ATOM 5658 N N . THR A 0 717 . -67.907 -19.761 84.930 1.00 80.23 717 A 1 ATOM 5659 C CA . THR A 0 717 . -68.727 -18.721 85.555 1.00 80.23 717 A 1 ATOM 5660 C C . THR A 0 717 . -69.879 -18.277 84.653 1.00 80.23 717 A 1 ATOM 5661 C CB . THR A 0 717 . -67.848 -17.516 85.947 1.00 80.23 717 A 1 ATOM 5662 O O . THR A 0 717 . -69.785 -18.293 83.428 1.00 80.23 717 A 1 ATOM 5663 C CG2 . THR A 0 717 . -67.221 -16.768 84.766 1.00 80.23 717 A 1 ATOM 5664 O OG1 . THR A 0 717 . -68.600 -16.587 86.700 1.00 80.23 717 A 1 ATOM 5665 N N . THR A 0 718 . -70.964 -17.805 85.266 1.00 75.31 718 A 1 ATOM 5666 C CA . THR A 0 718 . -72.058 -17.102 84.578 1.00 75.31 718 A 1 ATOM 5667 C C . THR A 0 718 . -71.742 -15.623 84.325 1.00 75.31 718 A 1 ATOM 5668 C CB . THR A 0 718 . -73.359 -17.224 85.384 1.00 75.31 718 A 1 ATOM 5669 O O . THR A 0 718 . -72.476 -14.953 83.597 1.00 75.31 718 A 1 ATOM 5670 C CG2 . THR A 0 718 . -73.854 -18.669 85.454 1.00 75.31 718 A 1 ATOM 5671 O OG1 . THR A 0 718 . -73.130 -16.790 86.706 1.00 75.31 718 A 1 ATOM 5672 N N . LYS A 0 719 . -70.644 -15.088 84.888 1.00 76.36 719 A 1 ATOM 5673 C CA . LYS A 0 719 . -70.220 -13.703 84.647 1.00 76.36 719 A 1 ATOM 5674 C C . LYS A 0 719 . -69.751 -13.522 83.205 1.00 76.36 719 A 1 ATOM 5675 C CB . LYS A 0 719 . -69.139 -13.248 85.643 1.00 76.36 719 A 1 ATOM 5676 O O . LYS A 0 719 . -68.921 -14.268 82.688 1.00 76.36 719 A 1 ATOM 5677 C CG . LYS A 0 719 . -69.717 -12.989 87.044 1.00 76.36 719 A 1 ATOM 5678 C CD . LYS A 0 719 . -68.673 -12.353 87.978 1.00 76.36 719 A 1 ATOM 5679 C CE . LYS A 0 719 . -69.301 -12.042 89.346 1.00 76.36 719 A 1 ATOM 5680 N NZ . LYS A 0 719 . -68.339 -11.400 90.284 1.00 76.36 719 A 1 ATOM 5681 N N . ARG A 0 720 . -70.263 -12.473 82.558 1.00 70.68 720 A 1 ATOM 5682 C CA . ARG A 0 720 . -69.891 -12.117 81.187 1.00 70.68 720 A 1 ATOM 5683 C C . ARG A 0 720 . -68.401 -11.733 81.132 1.00 70.68 720 A 1 ATOM 5684 C CB . ARG A 0 720 . -70.807 -10.985 80.706 1.00 70.68 720 A 1 ATOM 5685 O O . ARG A 0 720 . -67.991 -10.862 81.897 1.00 70.68 720 A 1 ATOM 5686 C CG . ARG A 0 720 . -70.726 -10.784 79.189 1.00 70.68 720 A 1 ATOM 5687 C CD . ARG A 0 720 . -71.685 -9.662 78.777 1.00 70.68 720 A 1 ATOM 5688 N NE . ARG A 0 720 . -71.826 -9.569 77.311 1.00 70.68 720 A 1 ATOM 5689 N NH1 . ARG A 0 720 . -72.525 -7.383 77.220 1.00 70.68 720 A 1 ATOM 5690 N NH2 . ARG A 0 720 . -72.297 -8.548 75.331 1.00 70.68 720 A 1 ATOM 5691 C CZ . ARG A 0 720 . -72.213 -8.504 76.632 1.00 70.68 720 A 1 ATOM 5692 N N . PRO A 0 721 . -67.594 -12.323 80.233 1.00 76.18 721 A 1 ATOM 5693 C CA . PRO A 0 721 . -66.177 -11.987 80.122 1.00 76.18 721 A 1 ATOM 5694 C C . PRO A 0 721 . -65.964 -10.542 79.644 1.00 76.18 721 A 1 ATOM 5695 C CB . PRO A 0 721 . -65.579 -13.020 79.162 1.00 76.18 721 A 1 ATOM 5696 O O . PRO A 0 721 . -66.773 -9.984 78.895 1.00 76.18 721 A 1 ATOM 5697 C CG . PRO A 0 721 . -66.772 -13.457 78.315 1.00 76.18 721 A 1 ATOM 5698 C CD . PRO A 0 721 . -67.947 -13.367 79.285 1.00 76.18 721 A 1 ATOM 5699 N N . VAL A 0 722 . -64.841 -9.954 80.060 1.00 80.89 722 A 1 ATOM 5700 C CA . VAL A 0 722 . -64.421 -8.588 79.702 1.00 80.89 722 A 1 ATOM 5701 C C . VAL A 0 722 . -64.031 -8.509 78.211 1.00 80.89 722 A 1 ATOM 5702 C CB . VAL A 0 722 . -63.289 -8.103 80.643 1.00 80.89 722 A 1 ATOM 5703 O O . VAL A 0 722 . -63.592 -9.496 77.619 1.00 80.89 722 A 1 ATOM 5704 C CG1 . VAL A 0 722 . -63.000 -6.605 80.483 1.00 80.89 722 A 1 ATOM 5705 C CG2 . VAL A 0 722 . -63.648 -8.315 82.124 1.00 80.89 722 A 1 ATOM 5706 N N . TYR A 0 723 . -64.195 -7.332 77.590 1.00 78.12 723 A 1 ATOM 5707 C CA . TYR A 0 723 . -63.886 -7.038 76.173 1.00 78.12 723 A 1 ATOM 5708 C C . TYR A 0 723 . -64.700 -7.824 75.132 1.00 78.12 723 A 1 ATOM 5709 C CB . TYR A 0 723 . -62.384 -7.123 75.888 1.00 78.12 723 A 1 ATOM 5710 O O . TYR A 0 723 . -64.194 -8.258 74.094 1.00 78.12 723 A 1 ATOM 5711 C CG . TYR A 0 723 . -61.497 -6.429 76.888 1.00 78.12 723 A 1 ATOM 5712 C CD1 . TYR A 0 723 . -61.507 -5.023 76.961 1.00 78.12 723 A 1 ATOM 5713 C CD2 . TYR A 0 723 . -60.655 -7.179 77.732 1.00 78.12 723 A 1 ATOM 5714 C CE1 . TYR A 0 723 . -60.664 -4.361 77.871 1.00 78.12 723 A 1 ATOM 5715 C CE2 . TYR A 0 723 . -59.806 -6.517 78.636 1.00 78.12 723 A 1 ATOM 5716 O OH . TYR A 0 723 . -58.975 -4.491 79.578 1.00 78.12 723 A 1 ATOM 5717 C CZ . TYR A 0 723 . -59.805 -5.109 78.703 1.00 78.12 723 A 1 ATOM 5718 N N . ILE A 0 724 . -65.988 -8.013 75.409 1.00 80.41 724 A 1 ATOM 5719 C CA . ILE A 0 724 . -66.944 -8.641 74.490 1.00 80.41 724 A 1 ATOM 5720 C C . ILE A 0 724 . -67.746 -7.623 73.662 1.00 80.41 724 A 1 ATOM 5721 C CB . ILE A 0 724 . -67.843 -9.591 75.301 1.00 80.41 724 A 1 ATOM 5722 O O . ILE A 0 724 . -68.458 -8.018 72.740 1.00 80.41 724 A 1 ATOM 5723 C CG1 . ILE A 0 724 . -68.620 -10.572 74.394 1.00 80.41 724 A 1 ATOM 5724 C CG2 . ILE A 0 724 . -68.781 -8.782 76.212 1.00 80.41 724 A 1 ATOM 5725 C CD1 . ILE A 0 724 . -69.239 -11.733 75.176 1.00 80.41 724 A 1 ATOM 5726 N N . SER A 0 725 . -67.676 -6.324 73.970 1.00 85.33 725 A 1 ATOM 5727 C CA . SER A 0 725 . -68.447 -5.303 73.249 1.00 85.33 725 A 1 ATOM 5728 C C . SER A 0 725 . -67.914 -5.112 71.816 1.00 85.33 725 A 1 ATOM 5729 C CB . SER A 0 725 . -68.471 -3.976 74.023 1.00 85.33 725 A 1 ATOM 5730 O O . SER A 0 725 . -66.703 -5.236 71.609 1.00 85.33 725 A 1 ATOM 5731 O OG . SER A 0 725 . -67.226 -3.312 73.944 1.00 85.33 725 A 1 ATOM 5732 N N . PRO A 0 726 . -68.763 -4.779 70.822 1.00 86.34 726 A 1 ATOM 5733 C CA . PRO A 0 726 . -68.312 -4.539 69.446 1.00 86.34 726 A 1 ATOM 5734 C C . PRO A 0 726 . -67.228 -3.459 69.340 1.00 86.34 726 A 1 ATOM 5735 C CB . PRO A 0 726 . -69.568 -4.144 68.661 1.00 86.34 726 A 1 ATOM 5736 O O . PRO A 0 726 . -66.249 -3.646 68.629 1.00 86.34 726 A 1 ATOM 5737 C CG . PRO A 0 726 . -70.693 -4.823 69.438 1.00 86.34 726 A 1 ATOM 5738 C CD . PRO A 0 726 . -70.218 -4.735 70.887 1.00 86.34 726 A 1 ATOM 5739 N N . ARG A 0 727 . -67.343 -2.379 70.126 1.00 88.72 727 A 1 ATOM 5740 C CA . ARG A 0 727 . -66.323 -1.319 70.193 1.00 88.72 727 A 1 ATOM 5741 C C . ARG A 0 727 . -64.979 -1.844 70.700 1.00 88.72 727 A 1 ATOM 5742 C CB . ARG A 0 727 . -66.804 -0.147 71.064 1.00 88.72 727 A 1 ATOM 5743 O O . ARG A 0 727 . -63.954 -1.548 70.103 1.00 88.72 727 A 1 ATOM 5744 C CG . ARG A 0 727 . -68.005 0.598 70.460 1.00 88.72 727 A 1 ATOM 5745 C CD . ARG A 0 727 . -68.375 1.803 71.337 1.00 88.72 727 A 1 ATOM 5746 N NE . ARG A 0 727 . -69.566 2.512 70.828 1.00 88.72 727 A 1 ATOM 5747 N NH1 . ARG A 0 727 . -70.009 3.768 72.709 1.00 88.72 727 A 1 ATOM 5748 N NH2 . ARG A 0 727 . -71.319 3.967 70.919 1.00 88.72 727 A 1 ATOM 5749 C CZ . ARG A 0 727 . -70.289 3.406 71.486 1.00 88.72 727 A 1 ATOM 5750 N N . SER A 0 728 . -64.978 -2.676 71.747 1.00 90.04 728 A 1 ATOM 5751 C CA . SER A 0 728 . -63.733 -3.286 72.236 1.00 90.04 728 A 1 ATOM 5752 C C . SER A 0 728 . -63.121 -4.263 71.227 1.00 90.04 728 A 1 ATOM 5753 C CB . SER A 0 728 . -63.931 -3.956 73.600 1.00 90.04 728 A 1 ATOM 5754 O O . SER A 0 728 . -61.906 -4.340 71.117 1.00 90.04 728 A 1 ATOM 5755 O OG . SER A 0 728 . -64.793 -5.082 73.550 1.00 90.04 728 A 1 ATOM 5756 N N . GLN A 0 729 . -63.943 -4.968 70.443 1.00 91.72 729 A 1 ATOM 5757 C CA . GLN A 0 729 . -63.464 -5.853 69.376 1.00 91.72 729 A 1 ATOM 5758 C C . GLN A 0 729 . -62.830 -5.064 68.230 1.00 91.72 729 A 1 ATOM 5759 C CB . GLN A 0 729 . -64.621 -6.703 68.840 1.00 91.72 729 A 1 ATOM 5760 O O . GLN A 0 729 . -61.757 -5.430 67.765 1.00 91.72 729 A 1 ATOM 5761 C CG . GLN A 0 729 . -65.068 -7.762 69.848 1.00 91.72 729 A 1 ATOM 5762 C CD . GLN A 0 729 . -66.385 -8.425 69.469 1.00 91.72 729 A 1 ATOM 5763 N NE2 . GLN A 0 729 . -67.127 -8.886 70.441 1.00 91.72 729 A 1 ATOM 5764 O OE1 . GLN A 0 729 . -66.809 -8.575 68.335 1.00 91.72 729 A 1 ATOM 5765 N N . LEU A 0 730 . -63.458 -3.967 67.805 1.00 93.90 730 A 1 ATOM 5766 C CA . LEU A 0 730 . -62.866 -3.070 66.815 1.00 93.90 730 A 1 ATOM 5767 C C . LEU A 0 730 . -61.565 -2.447 67.321 1.00 93.90 730 A 1 ATOM 5768 C CB . LEU A 0 730 . -63.864 -1.969 66.436 1.00 93.90 730 A 1 ATOM 5769 O O . LEU A 0 730 . -60.621 -2.358 66.550 1.00 93.90 730 A 1 ATOM 5770 C CG . LEU A 0 730 . -64.982 -2.398 65.471 1.00 93.90 730 A 1 ATOM 5771 C CD1 . LEU A 0 730 . -65.889 -1.182 65.270 1.00 93.90 730 A 1 ATOM 5772 C CD2 . LEU A 0 730 . -64.424 -2.856 64.119 1.00 93.90 730 A 1 ATOM 5773 N N . ALA A 0 731 . -61.476 -2.090 68.604 1.00 94.17 731 A 1 ATOM 5774 C CA . ALA A 0 731 . -60.238 -1.578 69.188 1.00 94.17 731 A 1 ATOM 5775 C C . ALA A 0 731 . -59.112 -2.630 69.191 1.00 94.17 731 A 1 ATOM 5776 C CB . ALA A 0 731 . -60.538 -1.053 70.595 1.00 94.17 731 A 1 ATOM 5777 O O . ALA A 0 731 . -57.988 -2.308 68.826 1.00 94.17 731 A 1 ATOM 5778 N N . ILE A 0 732 . -59.408 -3.891 69.540 1.00 93.94 732 A 1 ATOM 5779 C CA . ILE A 0 732 . -58.423 -4.991 69.507 1.00 93.94 732 A 1 ATOM 5780 C C . ILE A 0 732 . -57.996 -5.305 68.068 1.00 93.94 732 A 1 ATOM 5781 C CB . ILE A 0 732 . -58.986 -6.255 70.202 1.00 93.94 732 A 1 ATOM 5782 O O . ILE A 0 732 . -56.811 -5.426 67.778 1.00 93.94 732 A 1 ATOM 5783 C CG1 . ILE A 0 732 . -59.199 -6.019 71.715 1.00 93.94 732 A 1 ATOM 5784 C CG2 . ILE A 0 732 . -58.044 -7.462 70.014 1.00 93.94 732 A 1 ATOM 5785 C CD1 . ILE A 0 732 . -60.128 -7.052 72.371 1.00 93.94 732 A 1 ATOM 5786 N N . SER A 0 733 . -58.951 -5.427 67.144 1.00 95.43 733 A 1 ATOM 5787 C CA . SER A 0 733 . -58.629 -5.660 65.735 1.00 95.43 733 A 1 ATOM 5788 C C . SER A 0 733 . -57.856 -4.478 65.149 1.00 95.43 733 A 1 ATOM 5789 C CB . SER A 0 733 . -59.909 -5.896 64.935 1.00 95.43 733 A 1 ATOM 5790 O O . SER A 0 733 . -56.915 -4.678 64.392 1.00 95.43 733 A 1 ATOM 5791 O OG . SER A 0 733 . -59.601 -6.280 63.609 1.00 95.43 733 A 1 ATOM 5792 N N . GLY A 0 734 . -58.242 -3.254 65.508 1.00 95.54 734 A 1 ATOM 5793 C CA . GLY A 0 734 . -57.607 -2.018 65.073 1.00 95.54 734 A 1 ATOM 5794 C C . GLY A 0 734 . -56.186 -1.871 65.602 1.00 95.54 734 A 1 ATOM 5795 O O . GLY A 0 734 . -55.324 -1.456 64.841 1.00 95.54 734 A 1 ATOM 5796 N N . SER A 0 735 . -55.900 -2.269 66.847 1.00 96.45 735 A 1 ATOM 5797 C CA . SER A 0 735 . -54.535 -2.228 67.388 1.00 96.45 735 A 1 ATOM 5798 C C . SER A 0 735 . -53.606 -3.234 66.705 1.00 96.45 735 A 1 ATOM 5799 C CB . SER A 0 735 . -54.532 -2.426 68.907 1.00 96.45 735 A 1 ATOM 5800 O O . SER A 0 735 . -52.460 -2.905 66.408 1.00 96.45 735 A 1 ATOM 5801 O OG . SER A 0 735 . -54.951 -3.724 69.283 1.00 96.45 735 A 1 ATOM 5802 N N . LEU A 0 736 . -54.106 -4.430 66.379 1.00 96.86 736 A 1 ATOM 5803 C CA . LEU A 0 736 . -53.368 -5.418 65.586 1.00 96.86 736 A 1 ATOM 5804 C C . LEU A 0 736 . -53.107 -4.921 64.149 1.00 96.86 736 A 1 ATOM 5805 C CB . LEU A 0 736 . -54.159 -6.736 65.582 1.00 96.86 736 A 1 ATOM 5806 O O . LEU A 0 736 . -52.004 -5.069 63.635 1.00 96.86 736 A 1 ATOM 5807 C CG . LEU A 0 736 . -54.250 -7.475 66.929 1.00 96.86 736 A 1 ATOM 5808 C CD1 . LEU A 0 736 . -55.200 -8.668 66.782 1.00 96.86 736 A 1 ATOM 5809 C CD2 . LEU A 0 736 . -52.893 -7.998 67.402 1.00 96.86 736 A 1 ATOM 5810 N N . ILE A 0 737 . -54.086 -4.275 63.508 1.00 97.38 737 A 1 ATOM 5811 C CA . ILE A 0 737 . -53.900 -3.673 62.173 1.00 97.38 737 A 1 ATOM 5812 C C . ILE A 0 737 . -52.925 -2.486 62.233 1.00 97.38 737 A 1 ATOM 5813 C CB . ILE A 0 737 . -55.264 -3.267 61.570 1.00 97.38 737 A 1 ATOM 5814 O O . ILE A 0 737 . -52.053 -2.359 61.375 1.00 97.38 737 A 1 ATOM 5815 C CG1 . ILE A 0 737 . -56.133 -4.513 61.286 1.00 97.38 737 A 1 ATOM 5816 C CG2 . ILE A 0 737 . -55.083 -2.477 60.260 1.00 97.38 737 A 1 ATOM 5817 C CD1 . ILE A 0 737 . -57.629 -4.192 61.163 1.00 97.38 737 A 1 ATOM 5818 N N . ALA A 0 738 . -53.028 -1.639 63.260 1.00 96.07 738 A 1 ATOM 5819 C CA . ALA A 0 738 . -52.129 -0.509 63.467 1.00 96.07 738 A 1 ATOM 5820 C C . ALA A 0 738 . -50.676 -0.965 63.655 1.00 96.07 738 A 1 ATOM 5821 C CB . ALA A 0 738 . -52.619 0.312 64.664 1.00 96.07 738 A 1 ATOM 5822 O O . ALA A 0 738 . -49.774 -0.313 63.142 1.00 96.07 738 A 1 ATOM 5823 N N . LEU A 0 739 . -50.441 -2.115 64.300 1.00 96.19 739 A 1 ATOM 5824 C CA . LEU A 0 739 . -49.103 -2.698 64.404 1.00 96.19 739 A 1 ATOM 5825 C C . LEU A 0 739 . -48.502 -3.009 63.021 1.00 96.19 739 A 1 ATOM 5826 C CB . LEU A 0 739 . -49.161 -3.931 65.322 1.00 96.19 739 A 1 ATOM 5827 O O . LEU A 0 739 . -47.344 -2.675 62.786 1.00 96.19 739 A 1 ATOM 5828 C CG . LEU A 0 739 . -47.811 -4.638 65.538 1.00 96.19 739 A 1 ATOM 5829 C CD1 . LEU A 0 739 . -46.735 -3.709 66.104 1.00 96.19 739 A 1 ATOM 5830 C CD2 . LEU A 0 739 . -47.999 -5.784 66.534 1.00 96.19 739 A 1 ATOM 5831 N N . GLN A 0 740 . -49.277 -3.558 62.077 1.00 95.31 740 A 1 ATOM 5832 C CA . GLN A 0 740 . -48.808 -3.754 60.696 1.00 95.31 740 A 1 ATOM 5833 C C . GLN A 0 740 . -48.485 -2.424 60.002 1.00 95.31 740 A 1 ATOM 5834 C CB . GLN A 0 740 . -49.851 -4.539 59.882 1.00 95.31 740 A 1 ATOM 5835 O O . GLN A 0 740 . -47.478 -2.330 59.298 1.00 95.31 740 A 1 ATOM 5836 C CG . GLN A 0 740 . -49.501 -4.679 58.387 1.00 95.31 740 A 1 ATOM 5837 C CD . GLN A 0 740 . -48.228 -5.477 58.114 1.00 95.31 740 A 1 ATOM 5838 N NE2 . GLN A 0 740 . -47.314 -5.006 57.296 1.00 95.31 740 A 1 ATOM 5839 O OE1 . GLN A 0 740 . -48.049 -6.579 58.594 1.00 95.31 740 A 1 ATOM 5840 N N . LEU A 0 741 . -49.318 -1.395 60.180 1.00 94.25 741 A 1 ATOM 5841 C CA . LEU A 0 741 . -49.062 -0.072 59.600 1.00 94.25 741 A 1 ATOM 5842 C C . LEU A 0 741 . -47.782 0.553 60.169 1.00 94.25 741 A 1 ATOM 5843 C CB . LEU A 0 741 . -50.279 0.844 59.816 1.00 94.25 741 A 1 ATOM 5844 O O . LEU A 0 741 . -46.967 1.053 59.399 1.00 94.25 741 A 1 ATOM 5845 C CG . LEU A 0 741 . -51.497 0.492 58.943 1.00 94.25 741 A 1 ATOM 5846 C CD1 . LEU A 0 741 . -52.692 1.344 59.370 1.00 94.25 741 A 1 ATOM 5847 C CD2 . LEU A 0 741 . -51.228 0.753 57.457 1.00 94.25 741 A 1 ATOM 5848 N N . SER A 0 742 . -47.550 0.442 61.480 1.00 94.08 742 A 1 ATOM 5849 C CA . SER A 0 742 . -46.313 0.897 62.124 1.00 94.08 742 A 1 ATOM 5850 C C . SER A 0 742 . -45.085 0.146 61.609 1.00 94.08 742 A 1 ATOM 5851 C CB . SER A 0 742 . -46.404 0.733 63.643 1.00 94.08 742 A 1 ATOM 5852 O O . SER A 0 742 . -44.081 0.776 61.293 1.00 94.08 742 A 1 ATOM 5853 O OG . SER A 0 742 . -47.465 1.515 64.155 1.00 94.08 742 A 1 ATOM 5854 N N . LEU A 0 743 . -45.161 -1.182 61.454 1.00 93.02 743 A 1 ATOM 5855 C CA . LEU A 0 743 . -44.075 -1.973 60.859 1.00 93.02 743 A 1 ATOM 5856 C C . LEU A 0 743 . -43.798 -1.562 59.405 1.00 93.02 743 A 1 ATOM 5857 C CB . LEU A 0 743 . -44.421 -3.472 60.936 1.00 93.02 743 A 1 ATOM 5858 O O . LEU A 0 743 . -42.642 -1.481 58.999 1.00 93.02 743 A 1 ATOM 5859 C CG . LEU A 0 743 . -44.394 -4.075 62.353 1.00 93.02 743 A 1 ATOM 5860 C CD1 . LEU A 0 743 . -44.918 -5.512 62.301 1.00 93.02 743 A 1 ATOM 5861 C CD2 . LEU A 0 743 . -42.988 -4.094 62.954 1.00 93.02 743 A 1 ATOM 5862 N N . SER A 0 744 . -44.846 -1.243 58.641 1.00 91.22 744 A 1 ATOM 5863 C CA . SER A 0 744 . -44.718 -0.766 57.257 1.00 91.22 744 A 1 ATOM 5864 C C . SER A 0 744 . -44.086 0.633 57.193 1.00 91.22 744 A 1 ATOM 5865 C CB . SER A 0 744 . -46.081 -0.773 56.549 1.00 91.22 744 A 1 ATOM 5866 O O . SER A 0 744 . -43.251 0.889 56.331 1.00 91.22 744 A 1 ATOM 5867 O OG . SER A 0 744 . -46.734 -2.025 56.706 1.00 91.22 744 A 1 ATOM 5868 N N . ALA A 0 745 . -44.419 1.523 58.134 1.00 91.14 745 A 1 ATOM 5869 C CA . ALA A 0 745 . -43.811 2.849 58.249 1.00 91.14 745 A 1 ATOM 5870 C C . ALA A 0 745 . -42.332 2.780 58.669 1.00 91.14 745 A 1 ATOM 5871 C CB . ALA A 0 745 . -44.639 3.678 59.239 1.00 91.14 745 A 1 ATOM 5872 O O . ALA A 0 745 . -41.495 3.466 58.088 1.00 91.14 745 A 1 ATOM 5873 N N . ILE A 0 746 . -41.993 1.906 59.625 1.00 91.15 746 A 1 ATOM 5874 C CA . ILE A 0 746 . -40.600 1.627 60.010 1.00 91.15 746 A 1 ATOM 5875 C C . ILE A 0 746 . -39.819 1.100 58.801 1.00 91.15 746 A 1 ATOM 5876 C CB . ILE A 0 746 . -40.560 0.633 61.196 1.00 91.15 746 A 1 ATOM 5877 O O . ILE A 0 746 . -38.692 1.527 58.557 1.00 91.15 746 A 1 ATOM 5878 C CG1 . ILE A 0 746 . -41.094 1.300 62.484 1.00 91.15 746 A 1 ATOM 5879 C CG2 . ILE A 0 746 . -39.132 0.121 61.447 1.00 91.15 746 A 1 ATOM 5880 C CD1 . ILE A 0 746 . -41.430 0.299 63.599 1.00 91.15 746 A 1 ATOM 5881 N N . TRP A 0 747 . -40.428 0.215 58.008 1.00 88.19 747 A 1 ATOM 5882 C CA . TRP A 0 747 . -39.804 -0.310 56.798 1.00 88.19 747 A 1 ATOM 5883 C C . TRP A 0 747 . -39.491 0.790 55.775 1.00 88.19 747 A 1 ATOM 5884 C CB . TRP A 0 747 . -40.686 -1.410 56.202 1.00 88.19 747 A 1 ATOM 5885 O O . TRP A 0 747 . -38.383 0.811 55.248 1.00 88.19 747 A 1 ATOM 5886 C CG . TRP A 0 747 . -40.107 -2.147 55.038 1.00 88.19 747 A 1 ATOM 5887 C CD1 . TRP A 0 747 . -38.809 -2.150 54.655 1.00 88.19 747 A 1 ATOM 5888 C CD2 . TRP A 0 747 . -40.796 -3.024 54.098 1.00 88.19 747 A 1 ATOM 5889 C CE2 . TRP A 0 747 . -39.833 -3.558 53.193 1.00 88.19 747 A 1 ATOM 5890 C CE3 . TRP A 0 747 . -42.141 -3.405 53.901 1.00 88.19 747 A 1 ATOM 5891 N NE1 . TRP A 0 747 . -38.653 -2.962 53.560 1.00 88.19 747 A 1 ATOM 5892 C CH2 . TRP A 0 747 . -41.511 -4.825 52.011 1.00 88.19 747 A 1 ATOM 5893 C CZ2 . TRP A 0 747 . -40.165 -4.468 52.183 1.00 88.19 747 A 1 ATOM 5894 C CZ3 . TRP A 0 747 . -42.497 -4.268 52.844 1.00 88.19 747 A 1 ATOM 5895 N N . PHE A 0 748 . -40.397 1.745 55.550 1.00 88.98 748 A 1 ATOM 5896 C CA . PHE A 0 748 . -40.115 2.907 54.696 1.00 88.98 748 A 1 ATOM 5897 C C . PHE A 0 748 . -38.975 3.791 55.200 1.00 88.98 748 A 1 ATOM 5898 C CB . PHE A 0 748 . -41.376 3.760 54.546 1.00 88.98 748 A 1 ATOM 5899 O O . PHE A 0 748 . -38.289 4.400 54.383 1.00 88.98 748 A 1 ATOM 5900 C CG . PHE A 0 748 . -42.486 3.204 53.683 1.00 88.98 748 A 1 ATOM 5901 C CD1 . PHE A 0 748 . -42.256 2.213 52.707 1.00 88.98 748 A 1 ATOM 5902 C CD2 . PHE A 0 748 . -43.756 3.791 53.792 1.00 88.98 748 A 1 ATOM 5903 C CE1 . PHE A 0 748 . -43.288 1.842 51.833 1.00 88.98 748 A 1 ATOM 5904 C CE2 . PHE A 0 748 . -44.783 3.418 52.917 1.00 88.98 748 A 1 ATOM 5905 C CZ . PHE A 0 748 . -44.544 2.455 51.924 1.00 88.98 748 A 1 ATOM 5906 N N . GLY A 0 749 . -38.755 3.850 56.515 1.00 86.90 749 A 1 ATOM 5907 C CA . GLY A 0 749 . -37.603 4.544 57.088 1.00 86.90 749 A 1 ATOM 5908 C C . GLY A 0 749 . -36.268 3.865 56.766 1.00 86.90 749 A 1 ATOM 5909 O O . GLY A 0 749 . -35.276 4.555 56.556 1.00 86.90 749 A 1 ATOM 5910 N N . PHE A 0 750 . -36.235 2.528 56.706 1.00 86.17 750 A 1 ATOM 5911 C CA . PHE A 0 750 . -35.013 1.763 56.415 1.00 86.17 750 A 1 ATOM 5912 C C . PHE A 0 750 . -34.735 1.584 54.922 1.00 86.17 750 A 1 ATOM 5913 C CB . PHE A 0 750 . -35.089 0.385 57.084 1.00 86.17 750 A 1 ATOM 5914 O O . PHE A 0 750 . -33.583 1.653 54.498 1.00 86.17 750 A 1 ATOM 5915 C CG . PHE A 0 750 . -34.884 0.414 58.583 1.00 86.17 750 A 1 ATOM 5916 C CD1 . PHE A 0 750 . -33.640 0.814 59.106 1.00 86.17 750 A 1 ATOM 5917 C CD2 . PHE A 0 750 . -35.915 0.023 59.456 1.00 86.17 750 A 1 ATOM 5918 C CE1 . PHE A 0 750 . -33.431 0.837 60.495 1.00 86.17 750 A 1 ATOM 5919 C CE2 . PHE A 0 750 . -35.698 0.032 60.845 1.00 86.17 750 A 1 ATOM 5920 C CZ . PHE A 0 750 . -34.461 0.447 61.365 1.00 86.17 750 A 1 ATOM 5921 N N . ASP A 0 751 . -35.776 1.326 54.136 1.00 84.35 751 A 1 ATOM 5922 C CA . ASP A 0 751 . -35.702 1.178 52.689 1.00 84.35 751 A 1 ATOM 5923 C C . ASP A 0 751 . -36.737 2.129 52.077 1.00 84.35 751 A 1 ATOM 5924 C CB . ASP A 0 751 . -35.981 -0.286 52.275 1.00 84.35 751 A 1 ATOM 5925 O O . ASP A 0 751 . -37.936 1.832 52.090 1.00 84.35 751 A 1 ATOM 5926 C CG . ASP A 0 751 . -34.872 -1.319 52.557 1.00 84.35 751 A 1 ATOM 5927 O OD1 . ASP A 0 751 . -33.669 -0.966 52.598 1.00 84.35 751 A 1 ATOM 5928 O OD2 . ASP A 0 751 . -35.212 -2.531 52.628 1.00 84.35 751 A 1 ATOM 5929 N N . SER A 0 752 . -36.300 3.248 51.496 1.00 86.78 752 A 1 ATOM 5930 C CA . SER A 0 752 . -37.206 4.118 50.744 1.00 86.78 752 A 1 ATOM 5931 C C . SER A 0 752 . -37.822 3.355 49.555 1.00 86.78 752 A 1 ATOM 5932 C CB . SER A 0 752 . -36.512 5.407 50.285 1.00 86.78 752 A 1 ATOM 5933 O O . SER A 0 752 . -37.221 2.417 49.011 1.00 86.78 752 A 1 ATOM 5934 O OG . SER A 0 752 . -35.332 5.108 49.570 1.00 86.78 752 A 1 ATOM 5935 N N . PRO A 0 753 . -39.070 3.667 49.176 1.00 85.87 753 A 1 ATOM 5936 C CA . PRO A 0 753 . -39.672 3.103 47.980 1.00 85.87 753 A 1 ATOM 5937 C C . PRO A 0 753 . -39.045 3.752 46.745 1.00 85.87 753 A 1 ATOM 5938 C CB . PRO A 0 753 . -41.165 3.394 48.111 1.00 85.87 753 A 1 ATOM 5939 O O . PRO A 0 753 . -39.161 4.956 46.543 1.00 85.87 753 A 1 ATOM 5940 C CG . PRO A 0 753 . -41.209 4.680 48.942 1.00 85.87 753 A 1 ATOM 5941 C CD . PRO A 0 753 . -39.984 4.580 49.844 1.00 85.87 753 A 1 ATOM 5942 N N . ASP A 0 754 . -38.404 2.941 45.913 1.00 89.44 754 A 1 ATOM 5943 C CA . ASP A 0 754 . -37.797 3.380 44.658 1.00 89.44 754 A 1 ATOM 5944 C C . ASP A 0 754 . -37.985 2.303 43.579 1.00 89.44 754 A 1 ATOM 5945 C CB . ASP A 0 754 . -36.318 3.738 44.912 1.00 89.44 754 A 1 ATOM 5946 O O . ASP A 0 754 . -38.497 1.209 43.851 1.00 89.44 754 A 1 ATOM 5947 C CG . ASP A 0 754 . -35.694 4.606 43.811 1.00 89.44 754 A 1 ATOM 5948 O OD1 . ASP A 0 754 . -36.449 5.027 42.902 1.00 89.44 754 A 1 ATOM 5949 O OD2 . ASP A 0 754 . -34.469 4.818 43.895 1.00 89.44 754 A 1 ATOM 5950 N N . THR A 0 755 . -37.584 2.598 42.349 1.00 89.26 755 A 1 ATOM 5951 C CA . THR A 0 755 . -37.518 1.660 41.227 1.00 89.26 755 A 1 ATOM 5952 C C . THR A 0 755 . -36.068 1.337 40.888 1.00 89.26 755 A 1 ATOM 5953 C CB . THR A 0 755 . -38.242 2.202 39.991 1.00 89.26 755 A 1 ATOM 5954 O O . THR A 0 755 . -35.217 2.216 40.917 1.00 89.26 755 A 1 ATOM 5955 C CG2 . THR A 0 755 . -39.748 2.326 40.222 1.00 89.26 755 A 1 ATOM 5956 O OG1 . THR A 0 755 . -37.776 3.479 39.625 1.00 89.26 755 A 1 ATOM 5957 N N . ARG A 0 756 . -35.780 0.084 40.534 1.00 87.69 756 A 1 ATOM 5958 C CA . ARG A 0 756 . -34.465 -0.347 40.042 1.00 87.69 756 A 1 ATOM 5959 C C . ARG A 0 756 . -34.597 -1.013 38.677 1.00 87.69 756 A 1 ATOM 5960 C CB . ARG A 0 756 . -33.742 -1.225 41.078 1.00 87.69 756 A 1 ATOM 5961 O O . ARG A 0 756 . -35.640 -1.593 38.368 1.00 87.69 756 A 1 ATOM 5962 C CG . ARG A 0 756 . -34.336 -2.634 41.216 1.00 87.69 756 A 1 ATOM 5963 C CD . ARG A 0 756 . -33.517 -3.466 42.207 1.00 87.69 756 A 1 ATOM 5964 N NE . ARG A 0 756 . -33.829 -4.890 42.048 1.00 87.69 756 A 1 ATOM 5965 N NH1 . ARG A 0 756 . -33.108 -5.704 44.076 1.00 87.69 756 A 1 ATOM 5966 N NH2 . ARG A 0 756 . -33.871 -7.084 42.504 1.00 87.69 756 A 1 ATOM 5967 C CZ . ARG A 0 756 . -33.611 -5.875 42.888 1.00 87.69 756 A 1 ATOM 5968 N N . ILE A 0 757 . -33.539 -0.931 37.880 1.00 87.45 757 A 1 ATOM 5969 C CA . ILE A 0 757 . -33.459 -1.545 36.555 1.00 87.45 757 A 1 ATOM 5970 C C . ILE A 0 757 . -32.463 -2.696 36.654 1.00 87.45 757 A 1 ATOM 5971 C CB . ILE A 0 757 . -33.086 -0.492 35.490 1.00 87.45 757 A 1 ATOM 5972 O O . ILE A 0 757 . -31.283 -2.467 36.908 1.00 87.45 757 A 1 ATOM 5973 C CG1 . ILE A 0 757 . -34.200 0.579 35.394 1.00 87.45 757 A 1 ATOM 5974 C CG2 . ILE A 0 757 . -32.891 -1.174 34.125 1.00 87.45 757 A 1 ATOM 5975 C CD1 . ILE A 0 757 . -33.778 1.858 34.666 1.00 87.45 757 A 1 ATOM 5976 N N . ASP A 0 758 . -32.961 -3.917 36.480 1.00 82.70 758 A 1 ATOM 5977 C CA . ASP A 0 758 . -32.159 -5.137 36.564 1.00 82.70 758 A 1 ATOM 5978 C C . ASP A 0 758 . -31.902 -5.667 35.142 1.00 82.70 758 A 1 ATOM 5979 C CB . ASP A 0 758 . -32.859 -6.193 37.452 1.00 82.70 758 A 1 ATOM 5980 O O . ASP A 0 758 . -32.842 -5.855 34.362 1.00 82.70 758 A 1 ATOM 5981 C CG . ASP A 0 758 . -32.998 -5.847 38.951 1.00 82.70 758 A 1 ATOM 5982 O OD1 . ASP A 0 758 . -32.314 -4.943 39.467 1.00 82.70 758 A 1 ATOM 5983 O OD2 . ASP A 0 758 . -33.821 -6.499 39.651 1.00 82.70 758 A 1 ATOM 5984 N N . GLU A 0 759 . -30.640 -5.945 34.811 1.00 80.26 759 A 1 ATOM 5985 C CA . GLU A 0 759 . -30.259 -6.632 33.575 1.00 80.26 759 A 1 ATOM 5986 C C . GLU A 0 759 . -30.356 -8.148 33.787 1.00 80.26 759 A 1 ATOM 5987 C CB . GLU A 0 759 . -28.857 -6.184 33.139 1.00 80.26 759 A 1 ATOM 5988 O O . GLU A 0 759 . -29.603 -8.739 34.559 1.00 80.26 759 A 1 ATOM 5989 C CG . GLU A 0 759 . -28.497 -6.753 31.758 1.00 80.26 759 A 1 ATOM 5990 C CD . GLU A 0 759 . -27.152 -6.242 31.218 1.00 80.26 759 A 1 ATOM 5991 O OE1 . GLU A 0 759 . -26.836 -6.623 30.067 1.00 80.26 759 A 1 ATOM 5992 O OE2 . GLU A 0 759 . -26.471 -5.479 31.940 1.00 80.26 759 A 1 ATOM 5993 N N . ILE A 0 760 . -31.333 -8.787 33.139 1.00 75.96 760 A 1 ATOM 5994 C CA . ILE A 0 760 . -31.553 -10.240 33.277 1.00 75.96 760 A 1 ATOM 5995 C C . ILE A 0 760 . -30.733 -11.007 32.234 1.00 75.96 760 A 1 ATOM 5996 C CB . ILE A 0 760 . -33.060 -10.578 33.183 1.00 75.96 760 A 1 ATOM 5997 O O . ILE A 0 760 . -30.314 -12.140 32.474 1.00 75.96 760 A 1 ATOM 5998 C CG1 . ILE A 0 760 . -33.873 -9.772 34.224 1.00 75.96 760 A 1 ATOM 5999 C CG2 . ILE A 0 760 . -33.310 -12.091 33.368 1.00 75.96 760 A 1 ATOM 6000 C CD1 . ILE A 0 760 . -35.377 -10.063 34.181 1.00 75.96 760 A 1 ATOM 6001 N N . ARG A 0 761 . -30.551 -10.406 31.055 1.00 75.40 761 A 1 ATOM 6002 C CA . ARG A 0 761 . -29.782 -10.935 29.922 1.00 75.40 761 A 1 ATOM 6003 C C . ARG A 0 761 . -29.084 -9.768 29.217 1.00 75.40 761 A 1 ATOM 6004 C CB . ARG A 0 761 . -30.697 -11.655 28.914 1.00 75.40 761 A 1 ATOM 6005 O O . ARG A 0 761 . -29.620 -8.662 29.300 1.00 75.40 761 A 1 ATOM 6006 C CG . ARG A 0 761 . -31.528 -12.780 29.534 1.00 75.40 761 A 1 ATOM 6007 C CD . ARG A 0 761 . -32.399 -13.452 28.474 1.00 75.40 761 A 1 ATOM 6008 N NE . ARG A 0 761 . -33.463 -14.249 29.111 1.00 75.40 761 A 1 ATOM 6009 N NH1 . ARG A 0 761 . -34.529 -14.899 27.188 1.00 75.40 761 A 1 ATOM 6010 N NH2 . ARG A 0 761 . -35.388 -15.459 29.170 1.00 75.40 761 A 1 ATOM 6011 C CZ . ARG A 0 761 . -34.451 -14.863 28.488 1.00 75.40 761 A 1 ATOM 6012 N N . PRO A 0 762 . -27.988 -10.018 28.476 1.00 73.72 762 A 1 ATOM 6013 C CA . PRO A 0 762 . -27.342 -8.989 27.667 1.00 73.72 762 A 1 ATOM 6014 C C . PRO A 0 762 . -28.361 -8.294 26.761 1.00 73.72 762 A 1 ATOM 6015 C CB . PRO A 0 762 . -26.249 -9.705 26.865 1.00 73.72 762 A 1 ATOM 6016 O O . PRO A 0 762 . -29.051 -8.960 25.986 1.00 73.72 762 A 1 ATOM 6017 C CG . PRO A 0 762 . -25.938 -10.936 27.712 1.00 73.72 762 A 1 ATOM 6018 C CD . PRO A 0 762 . -27.291 -11.287 28.325 1.00 73.72 762 A 1 ATOM 6019 N N . GLY A 0 763 . -28.499 -6.977 26.912 1.00 74.60 763 A 1 ATOM 6020 C CA . GLY A 0 763 . -29.434 -6.174 26.119 1.00 74.60 763 A 1 ATOM 6021 C C . GLY A 0 763 . -30.911 -6.292 26.523 1.00 74.60 763 A 1 ATOM 6022 O O . GLY A 0 763 . -31.774 -5.838 25.781 1.00 74.60 763 A 1 ATOM 6023 N N . TYR A 0 764 . -31.236 -6.887 27.678 1.00 81.34 764 A 1 ATOM 6024 C CA . TYR A 0 764 . -32.615 -6.997 28.170 1.00 81.34 764 A 1 ATOM 6025 C C . TYR A 0 764 . -32.758 -6.441 29.590 1.00 81.34 764 A 1 ATOM 6026 C CB . TYR A 0 764 . -33.102 -8.445 28.076 1.00 81.34 764 A 1 ATOM 6027 O O . TYR A 0 764 . -32.400 -7.089 30.583 1.00 81.34 764 A 1 ATOM 6028 C CG . TYR A 0 764 . -34.601 -8.583 28.272 1.00 81.34 764 A 1 ATOM 6029 C CD1 . TYR A 0 764 . -35.138 -8.838 29.549 1.00 81.34 764 A 1 ATOM 6030 C CD2 . TYR A 0 764 . -35.463 -8.425 27.170 1.00 81.34 764 A 1 ATOM 6031 C CE1 . TYR A 0 764 . -36.533 -8.949 29.719 1.00 81.34 764 A 1 ATOM 6032 C CE2 . TYR A 0 764 . -36.855 -8.545 27.336 1.00 81.34 764 A 1 ATOM 6033 O OH . TYR A 0 764 . -38.741 -8.885 28.776 1.00 81.34 764 A 1 ATOM 6034 C CZ . TYR A 0 764 . -37.395 -8.795 28.611 1.00 81.34 764 A 1 ATOM 6035 N N . LEU A 0 765 . -33.337 -5.244 29.679 1.00 85.97 765 A 1 ATOM 6036 C CA . LEU A 0 765 . -33.548 -4.522 30.930 1.00 85.97 765 A 1 ATOM 6037 C C . LEU A 0 765 . -34.978 -4.679 31.431 1.00 85.97 765 A 1 ATOM 6038 C CB . LEU A 0 765 . -33.252 -3.038 30.723 1.00 85.97 765 A 1 ATOM 6039 O O . LEU A 0 765 . -35.936 -4.508 30.676 1.00 85.97 765 A 1 ATOM 6040 C CG . LEU A 0 765 . -31.827 -2.717 30.267 1.00 85.97 765 A 1 ATOM 6041 C CD1 . LEU A 0 765 . -31.762 -1.210 30.087 1.00 85.97 765 A 1 ATOM 6042 C CD2 . LEU A 0 765 . -30.752 -3.160 31.262 1.00 85.97 765 A 1 ATOM 6043 N N . VAL A 0 766 . -35.125 -4.936 32.732 1.00 86.84 766 A 1 ATOM 6044 C CA . VAL A 0 766 . -36.435 -5.014 33.387 1.00 86.84 766 A 1 ATOM 6045 C C . VAL A 0 766 . -36.560 -3.983 34.495 1.00 86.84 766 A 1 ATOM 6046 C CB . VAL A 0 766 . -36.738 -6.433 33.890 1.00 86.84 766 A 1 ATOM 6047 O O . VAL A 0 766 . -35.715 -3.905 35.386 1.00 86.84 766 A 1 ATOM 6048 C CG1 . VAL A 0 766 . -38.094 -6.546 34.602 1.00 86.84 766 A 1 ATOM 6049 C CG2 . VAL A 0 766 . -36.775 -7.393 32.699 1.00 86.84 766 A 1 ATOM 6050 N N . LEU A 0 767 . -37.665 -3.239 34.477 1.00 89.26 767 A 1 ATOM 6051 C CA . LEU A 0 767 . -38.016 -2.287 35.525 1.00 89.26 767 A 1 ATOM 6052 C C . LEU A 0 767 . -38.708 -3.014 36.688 1.00 89.26 767 A 1 ATOM 6053 C CB . LEU A 0 767 . -38.886 -1.181 34.902 1.00 89.26 767 A 1 ATOM 6054 O O . LEU A 0 767 . -39.738 -3.664 36.500 1.00 89.26 767 A 1 ATOM 6055 C CG . LEU A 0 767 . -39.199 -0.016 35.856 1.00 89.26 767 A 1 ATOM 6056 C CD1 . LEU A 0 767 . -37.947 0.780 36.229 1.00 89.26 767 A 1 ATOM 6057 C CD2 . LEU A 0 767 . -40.200 0.932 35.194 1.00 89.26 767 A 1 ATOM 6058 N N . ARG A 0 768 . -38.162 -2.901 37.903 1.00 87.02 768 A 1 ATOM 6059 C CA . ARG A 0 768 . -38.704 -3.509 39.131 1.00 87.02 768 A 1 ATOM 6060 C C . ARG A 0 768 . -38.787 -2.489 40.265 1.00 87.02 768 A 1 ATOM 6061 C CB . ARG A 0 768 . -37.844 -4.716 39.556 1.00 87.02 768 A 1 ATOM 6062 O O . ARG A 0 768 . -38.124 -1.457 40.243 1.00 87.02 768 A 1 ATOM 6063 C CG . ARG A 0 768 . -37.720 -5.809 38.481 1.00 87.02 768 A 1 ATOM 6064 C CD . ARG A 0 768 . -37.103 -7.073 39.093 1.00 87.02 768 A 1 ATOM 6065 N NE . ARG A 0 768 . -36.748 -8.083 38.077 1.00 87.02 768 A 1 ATOM 6066 N NH1 . ARG A 0 768 . -36.321 -9.824 39.528 1.00 87.02 768 A 1 ATOM 6067 N NH2 . ARG A 0 768 . -35.976 -10.112 37.364 1.00 87.02 768 A 1 ATOM 6068 C CZ . ARG A 0 768 . -36.352 -9.322 38.326 1.00 87.02 768 A 1 ATOM 6069 N N . CYS A 0 769 . -39.562 -2.793 41.303 1.00 89.43 769 A 1 ATOM 6070 C CA . CYS A 0 769 . -39.471 -2.048 42.558 1.00 89.43 769 A 1 ATOM 6071 C C . CYS A 0 769 . -38.144 -2.365 43.255 1.00 89.43 769 A 1 ATOM 6072 C CB . CYS A 0 769 . -40.672 -2.369 43.452 1.00 89.43 769 A 1 ATOM 6073 O O . CYS A 0 769 . -37.787 -3.533 43.420 1.00 89.43 769 A 1 ATOM 6074 S SG . CYS A 0 769 . -42.249 -1.812 42.764 1.00 89.43 769 A 1 ATOM 6075 N N . ALA A 0 770 . -37.425 -1.335 43.690 1.00 87.10 770 A 1 ATOM 6076 C CA . ALA A 0 770 . -36.193 -1.475 44.442 1.00 87.10 770 A 1 ATOM 6077 C C . ALA A 0 770 . -36.511 -2.105 45.800 1.00 87.10 770 A 1 ATOM 6078 C CB . ALA A 0 770 . -35.523 -0.102 44.574 1.00 87.10 770 A 1 ATOM 6079 O O . ALA A 0 770 . -37.057 -1.460 46.691 1.00 87.10 770 A 1 ATOM 6080 N N . MET A 0 771 . -36.224 -3.393 45.959 1.00 81.53 771 A 1 ATOM 6081 C CA . MET A 0 771 . -36.359 -4.110 47.224 1.00 81.53 771 A 1 ATOM 6082 C C . MET A 0 771 . -35.129 -4.985 47.418 1.00 81.53 771 A 1 ATOM 6083 C CB . MET A 0 771 . -37.638 -4.966 47.248 1.00 81.53 771 A 1 ATOM 6084 O O . MET A 0 771 . -34.735 -5.711 46.509 1.00 81.53 771 A 1 ATOM 6085 C CG . MET A 0 771 . -38.918 -4.126 47.169 1.00 81.53 771 A 1 ATOM 6086 S SD . MET A 0 771 . -40.450 -5.029 47.536 1.00 81.53 771 A 1 ATOM 6087 C CE . MET A 0 771 . -40.495 -6.200 46.149 1.00 81.53 771 A 1 ATOM 6088 N N . LYS A 0 772 . -34.525 -4.946 48.607 1.00 80.60 772 A 1 ATOM 6089 C CA . LYS A 0 772 . -33.481 -5.913 48.972 1.00 80.60 772 A 1 ATOM 6090 C C . LYS A 0 772 . -34.105 -7.313 49.027 1.00 80.60 772 A 1 ATOM 6091 C CB . LYS A 0 772 . -32.834 -5.511 50.307 1.00 80.60 772 A 1 ATOM 6092 O O . LYS A 0 772 . -35.210 -7.459 49.551 1.00 80.60 772 A 1 ATOM 6093 C CG . LYS A 0 772 . -32.031 -4.201 50.231 1.00 80.60 772 A 1 ATOM 6094 C CD . LYS A 0 772 . -31.667 -3.711 51.641 1.00 80.60 772 A 1 ATOM 6095 C CE . LYS A 0 772 . -30.867 -2.403 51.572 1.00 80.60 772 A 1 ATOM 6096 N NZ . LYS A 0 772 . -31.037 -1.601 52.808 1.00 80.60 772 A 1 ATOM 6097 N N . ASP A 0 773 . -33.395 -8.336 48.549 1.00 69.41 773 A 1 ATOM 6098 C CA . ASP A 0 773 . -33.958 -9.668 48.240 1.00 69.41 773 A 1 ATOM 6099 C C . ASP A 0 773 . -34.745 -10.327 49.388 1.00 69.41 773 A 1 ATOM 6100 C CB . ASP A 0 773 . -32.818 -10.611 47.818 1.00 69.41 773 A 1 ATOM 6101 O O . ASP A 0 773 . -35.710 -11.054 49.159 1.00 69.41 773 A 1 ATOM 6102 C CG . ASP A 0 773 . -32.047 -10.112 46.594 1.00 69.41 773 A 1 ATOM 6103 O OD1 . ASP A 0 773 . -32.674 -9.436 45.744 1.00 69.41 773 A 1 ATOM 6104 O OD2 . ASP A 0 773 . -30.825 -10.351 46.582 1.00 69.41 773 A 1 ATOM 6105 N N . LYS A 0 774 . -34.368 -10.052 50.642 1.00 79.78 774 A 1 ATOM 6106 C CA . LYS A 0 774 . -35.025 -10.604 51.842 1.00 79.78 774 A 1 ATOM 6107 C C . LYS A 0 774 . -36.050 -9.660 52.479 1.00 79.78 774 A 1 ATOM 6108 C CB . LYS A 0 774 . -33.953 -11.030 52.858 1.00 79.78 774 A 1 ATOM 6109 O O . LYS A 0 774 . -36.884 -10.108 53.262 1.00 79.78 774 A 1 ATOM 6110 C CG . LYS A 0 774 . -33.000 -12.095 52.286 1.00 79.78 774 A 1 ATOM 6111 C CD . LYS A 0 774 . -31.943 -12.513 53.316 1.00 79.78 774 A 1 ATOM 6112 C CE . LYS A 0 774 . -30.951 -13.489 52.668 1.00 79.78 774 A 1 ATOM 6113 N NZ . LYS A 0 774 . -29.855 -13.872 53.597 1.00 79.78 774 A 1 ATOM 6114 N N . SER A 0 775 . -36.005 -8.371 52.145 1.00 83.20 775 A 1 ATOM 6115 C CA . SER A 0 775 . -36.769 -7.299 52.805 1.00 83.20 775 A 1 ATOM 6116 C C . SER A 0 775 . -38.281 -7.503 52.649 1.00 83.20 775 A 1 ATOM 6117 C CB . SER A 0 775 . -36.285 -5.959 52.229 1.00 83.20 775 A 1 ATOM 6118 O O . SER A 0 775 . -39.036 -7.415 53.615 1.00 83.20 775 A 1 ATOM 6119 O OG . SER A 0 775 . -36.647 -4.857 53.023 1.00 83.20 775 A 1 ATOM 6120 N N . PHE A 0 776 . -38.713 -7.929 51.457 1.00 83.29 776 A 1 ATOM 6121 C CA . PHE A 0 776 . -40.116 -8.248 51.186 1.00 83.29 776 A 1 ATOM 6122 C C . PHE A 0 776 . -40.673 -9.363 52.088 1.00 83.29 776 A 1 ATOM 6123 C CB . PHE A 0 776 . -40.262 -8.615 49.705 1.00 83.29 776 A 1 ATOM 6124 O O . PHE A 0 776 . -41.750 -9.223 52.662 1.00 83.29 776 A 1 ATOM 6125 C CG . PHE A 0 776 . -41.676 -9.012 49.338 1.00 83.29 776 A 1 ATOM 6126 C CD1 . PHE A 0 776 . -42.003 -10.365 49.126 1.00 83.29 776 A 1 ATOM 6127 C CD2 . PHE A 0 776 . -42.679 -8.029 49.258 1.00 83.29 776 A 1 ATOM 6128 C CE1 . PHE A 0 776 . -43.325 -10.730 48.820 1.00 83.29 776 A 1 ATOM 6129 C CE2 . PHE A 0 776 . -44.003 -8.396 48.971 1.00 83.29 776 A 1 ATOM 6130 C CZ . PHE A 0 776 . -44.325 -9.745 48.750 1.00 83.29 776 A 1 ATOM 6131 N N . LEU A 0 777 . -39.930 -10.458 52.262 1.00 83.16 777 A 1 ATOM 6132 C CA . LEU A 0 777 . -40.385 -11.598 53.065 1.00 83.16 777 A 1 ATOM 6133 C C . LEU A 0 777 . -40.403 -11.285 54.562 1.00 83.16 777 A 1 ATOM 6134 C CB . LEU A 0 777 . -39.495 -12.810 52.766 1.00 83.16 777 A 1 ATOM 6135 O O . LEU A 0 777 . -41.293 -11.748 55.273 1.00 83.16 777 A 1 ATOM 6136 C CG . LEU A 0 777 . -39.677 -13.343 51.335 1.00 83.16 777 A 1 ATOM 6137 C CD1 . LEU A 0 777 . -38.630 -14.406 51.082 1.00 83.16 777 A 1 ATOM 6138 C CD2 . LEU A 0 777 . -41.051 -13.977 51.112 1.00 83.16 777 A 1 ATOM 6139 N N . ILE A 0 778 . -39.470 -10.450 55.027 1.00 86.27 778 A 1 ATOM 6140 C CA . ILE A 0 778 . -39.451 -9.959 56.410 1.00 86.27 778 A 1 ATOM 6141 C C . ILE A 0 778 . -40.734 -9.172 56.715 1.00 86.27 778 A 1 ATOM 6142 C CB . ILE A 0 778 . -38.168 -9.131 56.657 1.00 86.27 778 A 1 ATOM 6143 O O . ILE A 0 778 . -41.330 -9.368 57.773 1.00 86.27 778 A 1 ATOM 6144 C CG1 . ILE A 0 778 . -36.925 -10.051 56.596 1.00 86.27 778 A 1 ATOM 6145 C CG2 . ILE A 0 778 . -38.220 -8.415 58.019 1.00 86.27 778 A 1 ATOM 6146 C CD1 . ILE A 0 778 . -35.597 -9.293 56.471 1.00 86.27 778 A 1 ATOM 6147 N N . SER A 0 779 . -41.225 -8.363 55.773 1.00 85.92 779 A 1 ATOM 6148 C CA . SER A 0 779 . -42.483 -7.620 55.939 1.00 85.92 779 A 1 ATOM 6149 C C . SER A 0 779 . -43.719 -8.519 56.096 1.00 85.92 779 A 1 ATOM 6150 C CB . SER A 0 779 . -42.660 -6.694 54.746 1.00 85.92 779 A 1 ATOM 6151 O O . SER A 0 779 . -44.678 -8.179 56.793 1.00 85.92 779 A 1 ATOM 6152 O OG . SER A 0 779 . -43.795 -5.877 54.938 1.00 85.92 779 A 1 ATOM 6153 N N . LEU A 0 780 . -43.692 -9.724 55.520 1.00 89.19 780 A 1 ATOM 6154 C CA . LEU A 0 780 . -44.780 -10.696 55.646 1.00 89.19 780 A 1 ATOM 6155 C C . LEU A 0 780 . -44.715 -11.522 56.942 1.00 89.19 780 A 1 ATOM 6156 C CB . LEU A 0 780 . -44.825 -11.582 54.389 1.00 89.19 780 A 1 ATOM 6157 O O . LEU A 0 780 . -45.692 -12.194 57.277 1.00 89.19 780 A 1 ATOM 6158 C CG . LEU A 0 780 . -45.058 -10.805 53.078 1.00 89.19 780 A 1 ATOM 6159 C CD1 . LEU A 0 780 . -45.071 -11.779 51.902 1.00 89.19 780 A 1 ATOM 6160 C CD2 . LEU A 0 780 . -46.379 -10.031 53.075 1.00 89.19 780 A 1 ATOM 6161 N N . ALA A 0 781 . -43.624 -11.451 57.713 1.00 91.65 781 A 1 ATOM 6162 C CA . ALA A 0 781 . -43.443 -12.254 58.924 1.00 91.65 781 A 1 ATOM 6163 C C . ALA A 0 781 . -44.529 -11.992 59.983 1.00 91.65 781 A 1 ATOM 6164 C CB . ALA A 0 781 . -42.043 -11.987 59.487 1.00 91.65 781 A 1 ATOM 6165 O O . ALA A 0 781 . -45.055 -12.936 60.573 1.00 91.65 781 A 1 ATOM 6166 N N . TYR A 0 782 . -44.932 -10.731 60.182 1.00 95.18 782 A 1 ATOM 6167 C CA . TYR A 0 782 . -46.024 -10.396 61.105 1.00 95.18 782 A 1 ATOM 6168 C C . TYR A 0 782 . -47.358 -11.023 60.675 1.00 95.18 782 A 1 ATOM 6169 C CB . TYR A 0 782 . -46.164 -8.875 61.223 1.00 95.18 782 A 1 ATOM 6170 O O . TYR A 0 782 . -48.083 -11.580 61.501 1.00 95.18 782 A 1 ATOM 6171 C CG . TYR A 0 782 . -47.342 -8.468 62.089 1.00 95.18 782 A 1 ATOM 6172 C CD1 . TYR A 0 782 . -48.507 -7.940 61.503 1.00 95.18 782 A 1 ATOM 6173 C CD2 . TYR A 0 782 . -47.302 -8.689 63.477 1.00 95.18 782 A 1 ATOM 6174 C CE1 . TYR A 0 782 . -49.608 -7.580 62.299 1.00 95.18 782 A 1 ATOM 6175 C CE2 . TYR A 0 782 . -48.421 -8.382 64.273 1.00 95.18 782 A 1 ATOM 6176 O OH . TYR A 0 782 . -50.655 -7.542 64.456 1.00 95.18 782 A 1 ATOM 6177 C CZ . TYR A 0 782 . -49.572 -7.817 63.685 1.00 95.18 782 A 1 ATOM 6178 N N . ASN A 0 783 . -47.656 -11.009 59.374 1.00 93.67 783 A 1 ATOM 6179 C CA . ASN A 0 783 . -48.855 -11.644 58.828 1.00 93.67 783 A 1 ATOM 6180 C C . ASN A 0 783 . -48.830 -13.162 59.036 1.00 93.67 783 A 1 ATOM 6181 C CB . ASN A 0 783 . -49.016 -11.257 57.350 1.00 93.67 783 A 1 ATOM 6182 O O . ASN A 0 783 . -49.846 -13.743 59.416 1.00 93.67 783 A 1 ATOM 6183 C CG . ASN A 0 783 . -49.350 -9.786 57.248 1.00 93.67 783 A 1 ATOM 6184 N ND2 . ASN A 0 783 . -48.415 -8.952 56.858 1.00 93.67 783 A 1 ATOM 6185 O OD1 . ASN A 0 783 . -50.438 -9.377 57.613 1.00 93.67 783 A 1 ATOM 6186 N N . MET A 0 784 . -47.666 -13.798 58.888 1.00 92.68 784 A 1 ATOM 6187 C CA . MET A 0 784 . -47.501 -15.221 59.198 1.00 92.68 784 A 1 ATOM 6188 C C . MET A 0 784 . -47.740 -15.519 60.680 1.00 92.68 784 A 1 ATOM 6189 C CB . MET A 0 784 . -46.110 -15.704 58.760 1.00 92.68 784 A 1 ATOM 6190 O O . MET A 0 784 . -48.440 -16.479 61.001 1.00 92.68 784 A 1 ATOM 6191 C CG . MET A 0 784 . -45.956 -15.701 57.235 1.00 92.68 784 A 1 ATOM 6192 S SD . MET A 0 784 . -47.184 -16.691 56.336 1.00 92.68 784 A 1 ATOM 6193 C CE . MET A 0 784 . -46.742 -18.361 56.877 1.00 92.68 784 A 1 ATOM 6194 N N . ILE A 0 785 . -47.245 -14.675 61.589 1.00 95.01 785 A 1 ATOM 6195 C CA . ILE A 0 785 . -47.518 -14.801 63.028 1.00 95.01 785 A 1 ATOM 6196 C C . ILE A 0 785 . -49.022 -14.665 63.300 1.00 95.01 785 A 1 ATOM 6197 C CB . ILE A 0 785 . -46.682 -13.784 63.838 1.00 95.01 785 A 1 ATOM 6198 O O . ILE A 0 785 . -49.588 -15.499 64.007 1.00 95.01 785 A 1 ATOM 6199 C CG1 . ILE A 0 785 . -45.178 -14.127 63.736 1.00 95.01 785 A 1 ATOM 6200 C CG2 . ILE A 0 785 . -47.114 -13.768 65.319 1.00 95.01 785 A 1 ATOM 6201 C CD1 . ILE A 0 785 . -44.256 -12.996 64.209 1.00 95.01 785 A 1 ATOM 6202 N N . LEU A 0 786 . -49.696 -13.674 62.704 1.00 95.56 786 A 1 ATOM 6203 C CA . LEU A 0 786 . -51.149 -13.519 62.823 1.00 95.56 786 A 1 ATOM 6204 C C . LEU A 0 786 . -51.899 -14.763 62.335 1.00 95.56 786 A 1 ATOM 6205 C CB . LEU A 0 786 . -51.632 -12.284 62.040 1.00 95.56 786 A 1 ATOM 6206 O O . LEU A 0 786 . -52.814 -15.222 63.020 1.00 95.56 786 A 1 ATOM 6207 C CG . LEU A 0 786 . -51.428 -10.922 62.722 1.00 95.56 786 A 1 ATOM 6208 C CD1 . LEU A 0 786 . -51.987 -9.845 61.789 1.00 95.56 786 A 1 ATOM 6209 C CD2 . LEU A 0 786 . -52.186 -10.829 64.052 1.00 95.56 786 A 1 ATOM 6210 N N . ILE A 0 787 . -51.507 -15.336 61.194 1.00 94.92 787 A 1 ATOM 6211 C CA . ILE A 0 787 . -52.109 -16.555 60.640 1.00 94.92 787 A 1 ATOM 6212 C C . ILE A 0 787 . -51.888 -17.747 61.577 1.00 94.92 787 A 1 ATOM 6213 C CB . ILE A 0 787 . -51.563 -16.824 59.217 1.00 94.92 787 A 1 ATOM 6214 O O . ILE A 0 787 . -52.838 -18.477 61.859 1.00 94.92 787 A 1 ATOM 6215 C CG1 . ILE A 0 787 . -52.108 -15.764 58.233 1.00 94.92 787 A 1 ATOM 6216 C CG2 . ILE A 0 787 . -51.933 -18.232 58.707 1.00 94.92 787 A 1 ATOM 6217 C CD1 . ILE A 0 787 . -51.346 -15.720 56.903 1.00 94.92 787 A 1 ATOM 6218 N N . ILE A 0 788 . -50.679 -17.938 62.108 1.00 94.88 788 A 1 ATOM 6219 C CA . ILE A 0 788 . -50.357 -19.043 63.026 1.00 94.88 788 A 1 ATOM 6220 C C . ILE A 0 788 . -51.156 -18.914 64.325 1.00 94.88 788 A 1 ATOM 6221 C CB . ILE A 0 788 . -48.835 -19.094 63.292 1.00 94.88 788 A 1 ATOM 6222 O O . ILE A 0 788 . -51.808 -19.870 64.749 1.00 94.88 788 A 1 ATOM 6223 C CG1 . ILE A 0 788 . -48.086 -19.538 62.014 1.00 94.88 788 A 1 ATOM 6224 C CG2 . ILE A 0 788 . -48.499 -20.059 64.448 1.00 94.88 788 A 1 ATOM 6225 C CD1 . ILE A 0 788 . -46.579 -19.257 62.059 1.00 94.88 788 A 1 ATOM 6226 N N . VAL A 0 789 . -51.175 -17.726 64.936 1.00 95.79 789 A 1 ATOM 6227 C CA . VAL A 0 789 . -51.937 -17.472 66.167 1.00 95.79 789 A 1 ATOM 6228 C C . VAL A 0 789 . -53.434 -17.646 65.908 1.00 95.79 789 A 1 ATOM 6229 C CB . VAL A 0 789 . -51.609 -16.076 66.738 1.00 95.79 789 A 1 ATOM 6230 O O . VAL A 0 789 . -54.125 -18.308 66.684 1.00 95.79 789 A 1 ATOM 6231 C CG1 . VAL A 0 789 . -52.458 -15.749 67.973 1.00 95.79 789 A 1 ATOM 6232 C CG2 . VAL A 0 789 . -50.145 -15.991 67.189 1.00 95.79 789 A 1 ATOM 6233 N N . CYS A 0 790 . -53.951 -17.133 64.791 1.00 95.47 790 A 1 ATOM 6234 C CA . CYS A 0 790 . -55.346 -17.325 64.401 1.00 95.47 790 A 1 ATOM 6235 C C . CYS A 0 790 . -55.682 -18.811 64.187 1.00 95.47 790 A 1 ATOM 6236 C CB . CYS A 0 790 . -55.629 -16.464 63.166 1.00 95.47 790 A 1 ATOM 6237 O O . CYS A 0 790 . -56.725 -19.272 64.652 1.00 95.47 790 A 1 ATOM 6238 S SG . CYS A 0 790 . -57.413 -16.411 62.863 1.00 95.47 790 A 1 ATOM 6239 N N . THR A 0 791 . -54.770 -19.585 63.594 1.00 94.40 791 A 1 ATOM 6240 C CA . THR A 0 791 . -54.904 -21.039 63.414 1.00 94.40 791 A 1 ATOM 6241 C C . THR A 0 791 . -54.904 -21.772 64.753 1.00 94.40 791 A 1 ATOM 6242 C CB . THR A 0 791 . -53.795 -21.594 62.508 1.00 94.40 791 A 1 ATOM 6243 O O . THR A 0 791 . -55.748 -22.640 64.970 1.00 94.40 791 A 1 ATOM 6244 C CG2 . THR A 0 791 . -53.992 -23.075 62.182 1.00 94.40 791 A 1 ATOM 6245 O OG1 . THR A 0 791 . -53.835 -20.913 61.283 1.00 94.40 791 A 1 ATOM 6246 N N . ALA A 0 792 . -54.044 -21.389 65.699 1.00 93.99 792 A 1 ATOM 6247 C CA . ALA A 0 792 . -54.035 -21.955 67.047 1.00 93.99 792 A 1 ATOM 6248 C C . ALA A 0 792 . -55.373 -21.715 67.772 1.00 93.99 792 A 1 ATOM 6249 C CB . ALA A 0 792 . -52.850 -21.365 67.820 1.00 93.99 792 A 1 ATOM 6250 O O . ALA A 0 792 . -55.936 -22.632 68.374 1.00 93.99 792 A 1 ATOM 6251 N N . TYR A 0 793 . -55.943 -20.511 67.652 1.00 92.25 793 A 1 ATOM 6252 C CA . TYR A 0 793 . -57.280 -20.217 68.179 1.00 92.25 793 A 1 ATOM 6253 C C . TYR A 0 793 . -58.399 -20.944 67.413 1.00 92.25 793 A 1 ATOM 6254 C CB . TYR A 0 793 . -57.517 -18.702 68.218 1.00 92.25 793 A 1 ATOM 6255 O O . TYR A 0 793 . -59.379 -21.370 68.031 1.00 92.25 793 A 1 ATOM 6256 C CG . TYR A 0 793 . -57.003 -18.035 69.480 1.00 92.25 793 A 1 ATOM 6257 C CD1 . TYR A 0 793 . -57.813 -18.002 70.631 1.00 92.25 793 A 1 ATOM 6258 C CD2 . TYR A 0 793 . -55.727 -17.444 69.508 1.00 92.25 793 A 1 ATOM 6259 C CE1 . TYR A 0 793 . -57.348 -17.373 71.802 1.00 92.25 793 A 1 ATOM 6260 C CE2 . TYR A 0 793 . -55.251 -16.823 70.675 1.00 92.25 793 A 1 ATOM 6261 O OH . TYR A 0 793 . -55.640 -16.154 72.947 1.00 92.25 793 A 1 ATOM 6262 C CZ . TYR A 0 793 . -56.064 -16.787 71.824 1.00 92.25 793 A 1 ATOM 6263 N N . ALA A 0 794 . -58.268 -21.147 66.100 1.00 90.14 794 A 1 ATOM 6264 C CA . ALA A 0 794 . -59.203 -21.952 65.312 1.00 90.14 794 A 1 ATOM 6265 C C . ALA A 0 794 . -59.199 -23.425 65.768 1.00 90.14 794 A 1 ATOM 6266 C CB . ALA A 0 794 . -58.867 -21.802 63.824 1.00 90.14 794 A 1 ATOM 6267 O O . ALA A 0 794 . -60.253 -24.014 65.994 1.00 90.14 794 A 1 ATOM 6268 N N . VAL A 0 795 . -58.018 -23.999 66.024 1.00 90.84 795 A 1 ATOM 6269 C CA . VAL A 0 795 . -57.876 -25.345 66.603 1.00 90.84 795 A 1 ATOM 6270 C C . VAL A 0 795 . -58.454 -25.390 68.016 1.00 90.84 795 A 1 ATOM 6271 C CB . VAL A 0 795 . -56.403 -25.798 66.603 1.00 90.84 795 A 1 ATOM 6272 O O . VAL A 0 795 . -59.193 -26.318 68.338 1.00 90.84 795 A 1 ATOM 6273 C CG1 . VAL A 0 795 . -56.205 -27.142 67.320 1.00 90.84 795 A 1 ATOM 6274 C CG2 . VAL A 0 795 . -55.875 -25.980 65.175 1.00 90.84 795 A 1 ATOM 6275 N N . LYS A 0 796 . -58.190 -24.384 68.859 1.00 88.12 796 A 1 ATOM 6276 C CA . LYS A 0 796 . -58.751 -24.319 70.219 1.00 88.12 796 A 1 ATOM 6277 C C . LYS A 0 796 . -60.284 -24.282 70.208 1.00 88.12 796 A 1 ATOM 6278 C CB . LYS A 0 796 . -58.143 -23.118 70.967 1.00 88.12 796 A 1 ATOM 6279 O O . LYS A 0 796 . -60.928 -24.906 71.047 1.00 88.12 796 A 1 ATOM 6280 C CG . LYS A 0 796 . -58.579 -23.108 72.441 1.00 88.12 796 A 1 ATOM 6281 C CD . LYS A 0 796 . -57.945 -21.979 73.265 1.00 88.12 796 A 1 ATOM 6282 C CE . LYS A 0 796 . -58.593 -22.031 74.658 1.00 88.12 796 A 1 ATOM 6283 N NZ . LYS A 0 796 . -58.157 -20.951 75.572 1.00 88.12 796 A 1 ATOM 6284 N N . THR A 0 797 . -60.880 -23.592 69.239 1.00 85.17 797 A 1 ATOM 6285 C CA . THR A 0 797 . -62.341 -23.463 69.100 1.00 85.17 797 A 1 ATOM 6286 C C . THR A 0 797 . -63.020 -24.675 68.445 1.00 85.17 797 A 1 ATOM 6287 C CB . THR A 0 797 . -62.733 -22.140 68.417 1.00 85.17 797 A 1 ATOM 6288 O O . THR A 0 797 . -64.249 -24.721 68.408 1.00 85.17 797 A 1 ATOM 6289 C CG2 . THR A 0 797 . -62.439 -20.929 69.305 1.00 85.17 797 A 1 ATOM 6290 O OG1 . THR A 0 797 . -62.036 -21.929 67.221 1.00 85.17 797 A 1 ATOM 6291 N N . ARG A 0 798 . -62.272 -25.708 68.016 1.00 84.42 798 A 1 ATOM 6292 C CA . ARG A 0 798 . -62.832 -26.934 67.405 1.00 84.42 798 A 1 ATOM 6293 C C . ARG A 0 798 . -63.667 -27.796 68.355 1.00 84.42 798 A 1 ATOM 6294 C CB . ARG A 0 798 . -61.707 -27.771 66.764 1.00 84.42 798 A 1 ATOM 6295 O O . ARG A 0 798 . -64.505 -28.558 67.902 1.00 84.42 798 A 1 ATOM 6296 C CG . ARG A 0 798 . -60.987 -28.717 67.748 1.00 84.42 798 A 1 ATOM 6297 C CD . ARG A 0 798 . -59.733 -29.325 67.113 1.00 84.42 798 A 1 ATOM 6298 N NE . ARG A 0 798 . -58.939 -30.090 68.097 1.00 84.42 798 A 1 ATOM 6299 N NH1 . ARG A 0 798 . -57.899 -31.521 66.626 1.00 84.42 798 A 1 ATOM 6300 N NH2 . ARG A 0 798 . -57.433 -31.658 68.797 1.00 84.42 798 A 1 ATOM 6301 C CZ . ARG A 0 798 . -58.101 -31.082 67.836 1.00 84.42 798 A 1 ATOM 6302 N N . GLN A 0 799 . -63.413 -27.701 69.662 1.00 77.26 799 A 1 ATOM 6303 C CA . GLN A 0 799 . -64.124 -28.482 70.685 1.00 77.26 799 A 1 ATOM 6304 C C . GLN A 0 799 . -65.515 -27.916 71.009 1.00 77.26 799 A 1 ATOM 6305 C CB . GLN A 0 799 . -63.281 -28.545 71.966 1.00 77.26 799 A 1 ATOM 6306 O O . GLN A 0 799 . -66.234 -28.467 71.839 1.00 77.26 799 A 1 ATOM 6307 C CG . GLN A 0 799 . -61.974 -29.334 71.813 1.00 77.26 799 A 1 ATOM 6308 C CD . GLN A 0 799 . -61.200 -29.413 73.128 1.00 77.26 799 A 1 ATOM 6309 N NE2 . GLN A 0 799 . -60.095 -30.125 73.162 1.00 77.26 799 A 1 ATOM 6310 O OE1 . GLN A 0 799 . -61.556 -28.832 74.143 1.00 77.26 799 A 1 ATOM 6311 N N . ILE A 0 800 . -65.882 -26.782 70.411 1.00 75.09 800 A 1 ATOM 6312 C CA . ILE A 0 800 . -67.186 -26.159 70.618 1.00 75.09 800 A 1 ATOM 6313 C C . ILE A 0 800 . -68.255 -27.026 69.932 1.00 75.09 800 A 1 ATOM 6314 C CB . ILE A 0 800 . -67.156 -24.711 70.095 1.00 75.09 800 A 1 ATOM 6315 O O . ILE A 0 800 . -68.060 -27.398 68.775 1.00 75.09 800 A 1 ATOM 6316 C CG1 . ILE A 0 800 . -66.172 -23.889 70.962 1.00 75.09 800 A 1 ATOM 6317 C CG2 . ILE A 0 800 . -68.555 -24.076 70.100 1.00 75.09 800 A 1 ATOM 6318 C CD1 . ILE A 0 800 . -65.876 -22.503 70.398 1.00 75.09 800 A 1 ATOM 6319 N N . PRO A 0 801 . -69.379 -27.344 70.605 1.00 69.63 801 A 1 ATOM 6320 C CA . PRO A 0 801 . -70.422 -28.198 70.041 1.00 69.63 801 A 1 ATOM 6321 C C . PRO A 0 801 . -70.948 -27.665 68.700 1.00 69.63 801 A 1 ATOM 6322 C CB . PRO A 0 801 . -71.517 -28.283 71.115 1.00 69.63 801 A 1 ATOM 6323 O O . PRO A 0 801 . -71.135 -26.457 68.530 1.00 69.63 801 A 1 ATOM 6324 C CG . PRO A 0 801 . -71.262 -27.070 72.011 1.00 69.63 801 A 1 ATOM 6325 C CD . PRO A 0 801 . -69.748 -26.920 71.946 1.00 69.63 801 A 1 ATOM 6326 N N . GLU A 0 802 . -71.253 -28.584 67.775 1.00 54.68 802 A 1 ATOM 6327 C CA . GLU A 0 802 . -71.644 -28.319 66.373 1.00 54.68 802 A 1 ATOM 6328 C C . GLU A 0 802 . -72.838 -27.363 66.207 1.00 54.68 802 A 1 ATOM 6329 C CB . GLU A 0 802 . -71.999 -29.639 65.674 1.00 54.68 802 A 1 ATOM 6330 O O . GLU A 0 802 . -73.038 -26.764 65.151 1.00 54.68 802 A 1 ATOM 6331 C CG . GLU A 0 802 . -70.825 -30.623 65.558 1.00 54.68 802 A 1 ATOM 6332 C CD . GLU A 0 802 . -71.142 -31.772 64.585 1.00 54.68 802 A 1 ATOM 6333 O OE1 . GLU A 0 802 . -70.181 -32.261 63.948 1.00 54.68 802 A 1 ATOM 6334 O OE2 . GLU A 0 802 . -72.340 -32.101 64.436 1.00 54.68 802 A 1 ATOM 6335 N N . ASN A 0 803 . -73.609 -27.131 67.270 1.00 57.29 803 A 1 ATOM 6336 C CA . ASN A 0 803 . -74.649 -26.104 67.302 1.00 57.29 803 A 1 ATOM 6337 C C . ASN A 0 803 . -74.115 -24.699 66.955 1.00 57.29 803 A 1 ATOM 6338 C CB . ASN A 0 803 . -75.326 -26.149 68.682 1.00 57.29 803 A 1 ATOM 6339 O O . ASN A 0 803 . -74.887 -23.853 66.503 1.00 57.29 803 A 1 ATOM 6340 C CG . ASN A 0 803 . -76.140 -27.418 68.873 1.00 57.29 803 A 1 ATOM 6341 N ND2 . ASN A 0 803 . -76.294 -27.884 70.089 1.00 57.29 803 A 1 ATOM 6342 O OD1 . ASN A 0 803 . -76.676 -27.982 67.936 1.00 57.29 803 A 1 ATOM 6343 N N . PHE A 0 804 . -72.805 -24.466 67.102 1.00 61.64 804 A 1 ATOM 6344 C CA . PHE A 0 804 . -72.092 -23.283 66.624 1.00 61.64 804 A 1 ATOM 6345 C C . PHE A 0 804 . -71.228 -23.609 65.386 1.00 61.64 804 A 1 ATOM 6346 C CB . PHE A 0 804 . -71.346 -22.620 67.801 1.00 61.64 804 A 1 ATOM 6347 O O . PHE A 0 804 . -70.013 -23.424 65.388 1.00 61.64 804 A 1 ATOM 6348 C CG . PHE A 0 804 . -71.656 -21.143 67.942 1.00 61.64 804 A 1 ATOM 6349 C CD1 . PHE A 0 804 . -70.842 -20.176 67.323 1.00 61.64 804 A 1 ATOM 6350 C CD2 . PHE A 0 804 . -72.786 -20.740 68.678 1.00 61.64 804 A 1 ATOM 6351 C CE1 . PHE A 0 804 . -71.158 -18.810 67.442 1.00 61.64 804 A 1 ATOM 6352 C CE2 . PHE A 0 804 . -73.095 -19.374 68.807 1.00 61.64 804 A 1 ATOM 6353 C CZ . PHE A 0 804 . -72.281 -18.409 68.189 1.00 61.64 804 A 1 ATOM 6354 N N . ASN A 0 805 . -71.871 -24.072 64.302 1.00 66.19 805 A 1 ATOM 6355 C CA . ASN A 0 805 . -71.257 -24.457 63.012 1.00 66.19 805 A 1 ATOM 6356 C C . ASN A 0 805 . -70.238 -23.454 62.424 1.00 66.19 805 A 1 ATOM 6357 C CB . ASN A 0 805 . -72.391 -24.692 61.985 1.00 66.19 805 A 1 ATOM 6358 O O . ASN A 0 805 . -69.462 -23.811 61.540 1.00 66.19 805 A 1 ATOM 6359 C CG . ASN A 0 805 . -72.917 -26.116 61.970 1.00 66.19 805 A 1 ATOM 6360 N ND2 . ASN A 0 805 . -74.144 -26.326 61.556 1.00 66.19 805 A 1 ATOM 6361 O OD1 . ASN A 0 805 . -72.223 -27.069 62.250 1.00 66.19 805 A 1 ATOM 6362 N N . GLU A 0 806 . -70.215 -22.206 62.895 1.00 78.54 806 A 1 ATOM 6363 C CA . GLU A 0 806 . -69.244 -21.190 62.487 1.00 78.54 806 A 1 ATOM 6364 C C . GLU A 0 806 . -67.784 -21.589 62.782 1.00 78.54 806 A 1 ATOM 6365 C CB . GLU A 0 806 . -69.637 -19.856 63.145 1.00 78.54 806 A 1 ATOM 6366 O O . GLU A 0 806 . -66.920 -21.329 61.947 1.00 78.54 806 A 1 ATOM 6367 C CG . GLU A 0 806 . -68.777 -18.690 62.638 1.00 78.54 806 A 1 ATOM 6368 C CD . GLU A 0 806 . -69.351 -17.308 62.977 1.00 78.54 806 A 1 ATOM 6369 O OE1 . GLU A 0 806 . -69.169 -16.385 62.139 1.00 78.54 806 A 1 ATOM 6370 O OE2 . GLU A 0 806 . -69.976 -17.133 64.040 1.00 78.54 806 A 1 ATOM 6371 N N . SER A 0 807 . -67.492 -22.279 63.895 1.00 83.62 807 A 1 ATOM 6372 C CA . SER A 0 807 . -66.110 -22.663 64.251 1.00 83.62 807 A 1 ATOM 6373 C C . SER A 0 807 . -65.464 -23.592 63.215 1.00 83.62 807 A 1 ATOM 6374 C CB . SER A 0 807 . -66.064 -23.350 65.621 1.00 83.62 807 A 1 ATOM 6375 O O . SER A 0 807 . -64.273 -23.470 62.934 1.00 83.62 807 A 1 ATOM 6376 O OG . SER A 0 807 . -66.576 -22.506 66.634 1.00 83.62 807 A 1 ATOM 6377 N N . LYS A 0 808 . -66.249 -24.485 62.594 1.00 87.09 808 A 1 ATOM 6378 C CA . LYS A 0 808 . -65.766 -25.411 61.558 1.00 87.09 808 A 1 ATOM 6379 C C . LYS A 0 808 . -65.340 -24.668 60.291 1.00 87.09 808 A 1 ATOM 6380 C CB . LYS A 0 808 . -66.856 -26.459 61.279 1.00 87.09 808 A 1 ATOM 6381 O O . LYS A 0 808 . -64.276 -24.944 59.746 1.00 87.09 808 A 1 ATOM 6382 C CG . LYS A 0 808 . -66.382 -27.546 60.305 1.00 87.09 808 A 1 ATOM 6383 C CD . LYS A 0 808 . -67.462 -28.621 60.116 1.00 87.09 808 A 1 ATOM 6384 C CE . LYS A 0 808 . -66.965 -29.749 59.203 1.00 87.09 808 A 1 ATOM 6385 N NZ . LYS A 0 808 . -67.930 -30.879 59.161 1.00 87.09 808 A 1 ATOM 6386 N N . PHE A 0 809 . -66.141 -23.695 59.856 1.00 90.58 809 A 1 ATOM 6387 C CA . PHE A 0 809 . -65.810 -22.850 58.709 1.00 90.58 809 A 1 ATOM 6388 C C . PHE A 0 809 . -64.572 -21.990 58.963 1.00 90.58 809 A 1 ATOM 6389 C CB . PHE A 0 809 . -67.014 -21.979 58.349 1.00 90.58 809 A 1 ATOM 6390 O O . PHE A 0 809 . -63.744 -21.858 58.070 1.00 90.58 809 A 1 ATOM 6391 C CG . PHE A 0 809 . -68.180 -22.761 57.776 1.00 90.58 809 A 1 ATOM 6392 C CD1 . PHE A 0 809 . -68.046 -23.426 56.542 1.00 90.58 809 A 1 ATOM 6393 C CD2 . PHE A 0 809 . -69.397 -22.839 58.477 1.00 90.58 809 A 1 ATOM 6394 C CE1 . PHE A 0 809 . -69.116 -24.176 56.022 1.00 90.58 809 A 1 ATOM 6395 C CE2 . PHE A 0 809 . -70.470 -23.583 57.956 1.00 90.58 809 A 1 ATOM 6396 C CZ . PHE A 0 809 . -70.328 -24.254 56.729 1.00 90.58 809 A 1 ATOM 6397 N N . ILE A 0 810 . -64.401 -21.480 60.188 1.00 91.20 810 A 1 ATOM 6398 C CA . ILE A 0 810 . -63.179 -20.765 60.579 1.00 91.20 810 A 1 ATOM 6399 C C . ILE A 0 810 . -61.954 -21.683 60.519 1.00 91.20 810 A 1 ATOM 6400 C CB . ILE A 0 810 . -63.338 -20.110 61.966 1.00 91.20 810 A 1 ATOM 6401 O O . ILE A 0 810 . -60.924 -21.284 59.979 1.00 91.20 810 A 1 ATOM 6402 C CG1 . ILE A 0 810 . -64.445 -19.029 61.961 1.00 91.20 810 A 1 ATOM 6403 C CG2 . ILE A 0 810 . -61.984 -19.501 62.363 1.00 91.20 810 A 1 ATOM 6404 C CD1 . ILE A 0 810 . -64.857 -18.547 63.362 1.00 91.20 810 A 1 ATOM 6405 N N . GLY A 0 811 . -62.072 -22.918 61.017 1.00 90.75 811 A 1 ATOM 6406 C CA . GLY A 0 811 . -61.027 -23.932 60.874 1.00 90.75 811 A 1 ATOM 6407 C C . GLY A 0 811 . -60.642 -24.149 59.410 1.00 90.75 811 A 1 ATOM 6408 O O . GLY A 0 811 . -59.471 -24.028 59.068 1.00 90.75 811 A 1 ATOM 6409 N N . PHE A 0 812 . -61.623 -24.375 58.529 1.00 92.41 812 A 1 ATOM 6410 C CA . PHE A 0 812 . -61.369 -24.562 57.096 1.00 92.41 812 A 1 ATOM 6411 C C . PHE A 0 812 . -60.699 -23.360 56.431 1.00 92.41 812 A 1 ATOM 6412 C CB . PHE A 0 812 . -62.672 -24.895 56.360 1.00 92.41 812 A 1 ATOM 6413 O O . PHE A 0 812 . -59.764 -23.560 55.654 1.00 92.41 812 A 1 ATOM 6414 C CG . PHE A 0 812 . -63.273 -26.250 56.674 1.00 92.41 812 A 1 ATOM 6415 C CD1 . PHE A 0 812 . -62.458 -27.398 56.750 1.00 92.41 812 A 1 ATOM 6416 C CD2 . PHE A 0 812 . -64.668 -26.382 56.795 1.00 92.41 812 A 1 ATOM 6417 C CE1 . PHE A 0 812 . -63.030 -28.660 56.971 1.00 92.41 812 A 1 ATOM 6418 C CE2 . PHE A 0 812 . -65.243 -27.650 56.977 1.00 92.41 812 A 1 ATOM 6419 C CZ . PHE A 0 812 . -64.423 -28.789 57.078 1.00 92.41 812 A 1 ATOM 6420 N N . THR A 0 813 . -61.123 -22.135 56.757 1.00 94.15 813 A 1 ATOM 6421 C CA . THR A 0 813 . -60.451 -20.920 56.282 1.00 94.15 813 A 1 ATOM 6422 C C . THR A 0 813 . -58.980 -20.934 56.676 1.00 94.15 813 A 1 ATOM 6423 C CB . THR A 0 813 . -61.108 -19.654 56.849 1.00 94.15 813 A 1 ATOM 6424 O O . THR A 0 813 . -58.119 -20.814 55.813 1.00 94.15 813 A 1 ATOM 6425 C CG2 . THR A 0 813 . -60.460 -18.363 56.359 1.00 94.15 813 A 1 ATOM 6426 O OG1 . THR A 0 813 . -62.444 -19.575 56.440 1.00 94.15 813 A 1 ATOM 6427 N N . MET A 0 814 . -58.682 -21.138 57.961 1.00 94.71 814 A 1 ATOM 6428 C CA . MET A 0 814 . -57.309 -21.063 58.460 1.00 94.71 814 A 1 ATOM 6429 C C . MET A 0 814 . -56.419 -22.188 57.933 1.00 94.71 814 A 1 ATOM 6430 C CB . MET A 0 814 . -57.303 -21.027 59.994 1.00 94.71 814 A 1 ATOM 6431 O O . MET A 0 814 . -55.292 -21.923 57.526 1.00 94.71 814 A 1 ATOM 6432 C CG . MET A 0 814 . -57.917 -19.740 60.561 1.00 94.71 814 A 1 ATOM 6433 S SD . MET A 0 814 . -57.345 -18.188 59.812 1.00 94.71 814 A 1 ATOM 6434 C CE . MET A 0 814 . -55.556 -18.347 60.016 1.00 94.71 814 A 1 ATOM 6435 N N . TYR A 0 815 . -56.917 -23.425 57.869 1.00 94.30 815 A 1 ATOM 6436 C CA . TYR A 0 815 . -56.143 -24.553 57.343 1.00 94.30 815 A 1 ATOM 6437 C C . TYR A 0 815 . -55.823 -24.378 55.859 1.00 94.30 815 A 1 ATOM 6438 C CB . TYR A 0 815 . -56.894 -25.871 57.585 1.00 94.30 815 A 1 ATOM 6439 O O . TYR A 0 815 . -54.682 -24.583 55.450 1.00 94.30 815 A 1 ATOM 6440 C CG . TYR A 0 815 . -57.254 -26.177 59.030 1.00 94.30 815 A 1 ATOM 6441 C CD1 . TYR A 0 815 . -56.450 -25.714 60.093 1.00 94.30 815 A 1 ATOM 6442 C CD2 . TYR A 0 815 . -58.413 -26.929 59.311 1.00 94.30 815 A 1 ATOM 6443 C CE1 . TYR A 0 815 . -56.818 -25.968 61.424 1.00 94.30 815 A 1 ATOM 6444 C CE2 . TYR A 0 815 . -58.785 -27.189 60.644 1.00 94.30 815 A 1 ATOM 6445 O OH . TYR A 0 815 . -58.348 -26.929 62.991 1.00 94.30 815 A 1 ATOM 6446 C CZ . TYR A 0 815 . -57.989 -26.701 61.701 1.00 94.30 815 A 1 ATOM 6447 N N . THR A 0 816 . -56.799 -23.939 55.063 1.00 94.19 816 A 1 ATOM 6448 C CA . THR A 0 816 . -56.590 -23.711 53.627 1.00 94.19 816 A 1 ATOM 6449 C C . THR A 0 816 . -55.649 -22.529 53.393 1.00 94.19 816 A 1 ATOM 6450 C CB . THR A 0 816 . -57.919 -23.500 52.896 1.00 94.19 816 A 1 ATOM 6451 O O . THR A 0 816 . -54.757 -22.622 52.553 1.00 94.19 816 A 1 ATOM 6452 C CG2 . THR A 0 816 . -57.750 -23.569 51.380 1.00 94.19 816 A 1 ATOM 6453 O OG1 . THR A 0 816 . -58.853 -24.492 53.254 1.00 94.19 816 A 1 ATOM 6454 N N . THR A 0 817 . -55.762 -21.456 54.184 1.00 93.94 817 A 1 ATOM 6455 C CA . THR A 0 817 . -54.785 -20.359 54.187 1.00 93.94 817 A 1 ATOM 6456 C C . THR A 0 817 . -53.375 -20.875 54.476 1.00 93.94 817 A 1 ATOM 6457 C CB . THR A 0 817 . -55.176 -19.286 55.214 1.00 93.94 817 A 1 ATOM 6458 O O . THR A 0 817 . -52.458 -20.572 53.720 1.00 93.94 817 A 1 ATOM 6459 C CG2 . THR A 0 817 . -54.087 -18.241 55.443 1.00 93.94 817 A 1 ATOM 6460 O OG1 . THR A 0 817 . -56.313 -18.584 54.769 1.00 93.94 817 A 1 ATOM 6461 N N . CYS A 0 818 . -53.174 -21.672 55.530 1.00 94.46 818 A 1 ATOM 6462 C CA . CYS A 0 818 . -51.852 -22.219 55.846 1.00 94.46 818 A 1 ATOM 6463 C C . CYS A 0 818 . -51.276 -23.041 54.685 1.00 94.46 818 A 1 ATOM 6464 C CB . CYS A 0 818 . -51.932 -23.068 57.119 1.00 94.46 818 A 1 ATOM 6465 O O . CYS A 0 818 . -50.099 -22.892 54.377 1.00 94.46 818 A 1 ATOM 6466 S SG . CYS A 0 818 . -52.144 -22.004 58.572 1.00 94.46 818 A 1 ATOM 6467 N N . ILE A 0 819 . -52.097 -23.848 54.006 1.00 94.27 819 A 1 ATOM 6468 C CA . ILE A 0 819 . -51.675 -24.615 52.824 1.00 94.27 819 A 1 ATOM 6469 C C . ILE A 0 819 . -51.246 -23.681 51.682 1.00 94.27 819 A 1 ATOM 6470 C CB . ILE A 0 819 . -52.794 -25.593 52.395 1.00 94.27 819 A 1 ATOM 6471 O O . ILE A 0 819 . -50.181 -23.885 51.102 1.00 94.27 819 A 1 ATOM 6472 C CG1 . ILE A 0 819 . -52.980 -26.692 53.468 1.00 94.27 819 A 1 ATOM 6473 C CG2 . ILE A 0 819 . -52.479 -26.243 51.034 1.00 94.27 819 A 1 ATOM 6474 C CD1 . ILE A 0 819 . -54.276 -27.499 53.310 1.00 94.27 819 A 1 ATOM 6475 N N . ILE A 0 820 . -52.021 -22.629 51.392 1.00 93.62 820 A 1 ATOM 6476 C CA . ILE A 0 820 . -51.673 -21.632 50.362 1.00 93.62 820 A 1 ATOM 6477 C C . ILE A 0 820 . -50.322 -20.976 50.672 1.00 93.62 820 A 1 ATOM 6478 C CB . ILE A 0 820 . -52.798 -20.576 50.217 1.00 93.62 820 A 1 ATOM 6479 O O . ILE A 0 820 . -49.488 -20.836 49.781 1.00 93.62 820 A 1 ATOM 6480 C CG1 . ILE A 0 820 . -54.056 -21.219 49.590 1.00 93.62 820 A 1 ATOM 6481 C CG2 . ILE A 0 820 . -52.350 -19.379 49.350 1.00 93.62 820 A 1 ATOM 6482 C CD1 . ILE A 0 820 . -55.327 -20.382 49.774 1.00 93.62 820 A 1 ATOM 6483 N N . TRP A 0 821 . -50.077 -20.606 51.930 1.00 90.83 821 A 1 ATOM 6484 C CA . TRP A 0 821 . -48.832 -19.952 52.338 1.00 90.83 821 A 1 ATOM 6485 C C . TRP A 0 821 . -47.623 -20.891 52.370 1.00 90.83 821 A 1 ATOM 6486 C CB . TRP A 0 821 . -49.044 -19.268 53.685 1.00 90.83 821 A 1 ATOM 6487 O O . TRP A 0 821 . -46.524 -20.480 51.994 1.00 90.83 821 A 1 ATOM 6488 C CG . TRP A 0 821 . -49.694 -17.933 53.556 1.00 90.83 821 A 1 ATOM 6489 C CD1 . TRP A 0 821 . -51.014 -17.661 53.645 1.00 90.83 821 A 1 ATOM 6490 C CD2 . TRP A 0 821 . -49.051 -16.666 53.244 1.00 90.83 821 A 1 ATOM 6491 C CE2 . TRP A 0 821 . -50.045 -15.648 53.264 1.00 90.83 821 A 1 ATOM 6492 C CE3 . TRP A 0 821 . -47.727 -16.272 52.962 1.00 90.83 821 A 1 ATOM 6493 N NE1 . TRP A 0 821 . -51.230 -16.314 53.458 1.00 90.83 821 A 1 ATOM 6494 C CH2 . TRP A 0 821 . -48.407 -13.931 52.814 1.00 90.83 821 A 1 ATOM 6495 C CZ2 . TRP A 0 821 . -49.730 -14.300 53.102 1.00 90.83 821 A 1 ATOM 6496 C CZ3 . TRP A 0 821 . -47.411 -14.920 52.733 1.00 90.83 821 A 1 ATOM 6497 N N . LEU A 0 822 . -47.823 -22.154 52.756 1.00 91.63 822 A 1 ATOM 6498 C CA . LEU A 0 822 . -46.791 -23.188 52.664 1.00 91.63 822 A 1 ATOM 6499 C C . LEU A 0 822 . -46.392 -23.471 51.211 1.00 91.63 822 A 1 ATOM 6500 C CB . LEU A 0 822 . -47.281 -24.477 53.349 1.00 91.63 822 A 1 ATOM 6501 O O . LEU A 0 822 . -45.228 -23.763 50.964 1.00 91.63 822 A 1 ATOM 6502 C CG . LEU A 0 822 . -47.267 -24.435 54.888 1.00 91.63 822 A 1 ATOM 6503 C CD1 . LEU A 0 822 . -47.939 -25.697 55.433 1.00 91.63 822 A 1 ATOM 6504 C CD2 . LEU A 0 822 . -45.848 -24.368 55.457 1.00 91.63 822 A 1 ATOM 6505 N N . ALA A 0 823 . -47.318 -23.347 50.254 1.00 91.78 823 A 1 ATOM 6506 C CA . ALA A 0 823 . -47.015 -23.457 48.827 1.00 91.78 823 A 1 ATOM 6507 C C . ALA A 0 823 . -46.376 -22.177 48.254 1.00 91.78 823 A 1 ATOM 6508 C CB . ALA A 0 823 . -48.309 -23.823 48.089 1.00 91.78 823 A 1 ATOM 6509 O O . ALA A 0 823 . -45.453 -22.250 47.445 1.00 91.78 823 A 1 ATOM 6510 N N . PHE A 0 824 . -46.840 -20.998 48.678 1.00 90.80 824 A 1 ATOM 6511 C CA . PHE A 0 824 . -46.342 -19.707 48.195 1.00 90.80 824 A 1 ATOM 6512 C C . PHE A 0 824 . -44.854 -19.493 48.496 1.00 90.80 824 A 1 ATOM 6513 C CB . PHE A 0 824 . -47.183 -18.577 48.808 1.00 90.80 824 A 1 ATOM 6514 O O . PHE A 0 824 . -44.116 -19.089 47.600 1.00 90.80 824 A 1 ATOM 6515 C CG . PHE A 0 824 . -46.566 -17.200 48.645 1.00 90.80 824 A 1 ATOM 6516 C CD1 . PHE A 0 824 . -45.948 -16.578 49.747 1.00 90.80 824 A 1 ATOM 6517 C CD2 . PHE A 0 824 . -46.525 -16.580 47.381 1.00 90.80 824 A 1 ATOM 6518 C CE1 . PHE A 0 824 . -45.287 -15.349 49.588 1.00 90.80 824 A 1 ATOM 6519 C CE2 . PHE A 0 824 . -45.859 -15.353 47.221 1.00 90.80 824 A 1 ATOM 6520 C CZ . PHE A 0 824 . -45.235 -14.742 48.323 1.00 90.80 824 A 1 ATOM 6521 N N . LEU A 0 825 . -44.400 -19.772 49.725 1.00 86.85 825 A 1 ATOM 6522 C CA . LEU A 0 825 . -43.022 -19.480 50.143 1.00 86.85 825 A 1 ATOM 6523 C C . LEU A 0 825 . -41.965 -20.176 49.252 1.00 86.85 825 A 1 ATOM 6524 C CB . LEU A 0 825 . -42.849 -19.788 51.647 1.00 86.85 825 A 1 ATOM 6525 O O . LEU A 0 825 . -41.107 -19.471 48.718 1.00 86.85 825 A 1 ATOM 6526 C CG . LEU A 0 825 . -43.445 -18.744 52.603 1.00 86.85 825 A 1 ATOM 6527 C CD1 . LEU A 0 825 . -43.423 -19.302 54.029 1.00 86.85 825 A 1 ATOM 6528 C CD2 . LEU A 0 825 . -42.659 -17.431 52.592 1.00 86.85 825 A 1 ATOM 6529 N N . PRO A 0 826 . -42.025 -21.502 49.001 1.00 90.34 826 A 1 ATOM 6530 C CA . PRO A 0 826 . -41.122 -22.160 48.056 1.00 90.34 826 A 1 ATOM 6531 C C . PRO A 0 826 . -41.267 -21.650 46.619 1.00 90.34 826 A 1 ATOM 6532 C CB . PRO A 0 826 . -41.444 -23.658 48.135 1.00 90.34 826 A 1 ATOM 6533 O O . PRO A 0 826 . -40.260 -21.439 45.944 1.00 90.34 826 A 1 ATOM 6534 C CG . PRO A 0 826 . -42.067 -23.821 49.515 1.00 90.34 826 A 1 ATOM 6535 C CD . PRO A 0 826 . -42.815 -22.508 49.693 1.00 90.34 826 A 1 ATOM 6536 N N . MET A 0 827 . -42.497 -21.412 46.144 1.00 89.87 827 A 1 ATOM 6537 C CA . MET A 0 827 . -42.719 -20.927 44.776 1.00 89.87 827 A 1 ATOM 6538 C C . MET A 0 827 . -42.145 -19.523 44.552 1.00 89.87 827 A 1 ATOM 6539 C CB . MET A 0 827 . -44.209 -20.933 44.420 1.00 89.87 827 A 1 ATOM 6540 O O . MET A 0 827 . -41.593 -19.257 43.486 1.00 89.87 827 A 1 ATOM 6541 C CG . MET A 0 827 . -44.779 -22.339 44.215 1.00 89.87 827 A 1 ATOM 6542 S SD . MET A 0 827 . -46.397 -22.369 43.386 1.00 89.87 827 A 1 ATOM 6543 C CE . MET A 0 827 . -47.403 -21.380 44.526 1.00 89.87 827 A 1 ATOM 6544 N N . TYR A 0 828 . -42.223 -18.637 45.546 1.00 87.32 828 A 1 ATOM 6545 C CA . TYR A 0 828 . -41.666 -17.286 45.466 1.00 87.32 828 A 1 ATOM 6546 C C . TYR A 0 828 . -40.143 -17.304 45.278 1.00 87.32 828 A 1 ATOM 6547 C CB . TYR A 0 828 . -42.057 -16.509 46.729 1.00 87.32 828 A 1 ATOM 6548 O O . TYR A 0 828 . -39.616 -16.574 44.441 1.00 87.32 828 A 1 ATOM 6549 C CG . TYR A 0 828 . -41.566 -15.075 46.717 1.00 87.32 828 A 1 ATOM 6550 C CD1 . TYR A 0 828 . -40.338 -14.744 47.326 1.00 87.32 828 A 1 ATOM 6551 C CD2 . TYR A 0 828 . -42.313 -14.084 46.052 1.00 87.32 828 A 1 ATOM 6552 C CE1 . TYR A 0 828 . -39.858 -13.422 47.274 1.00 87.32 828 A 1 ATOM 6553 C CE2 . TYR A 0 828 . -41.841 -12.759 46.008 1.00 87.32 828 A 1 ATOM 6554 O OH . TYR A 0 828 . -40.146 -11.154 46.545 1.00 87.32 828 A 1 ATOM 6555 C CZ . TYR A 0 828 . -40.612 -12.427 46.615 1.00 87.32 828 A 1 ATOM 6556 N N . TYR A 0 829 . -39.435 -18.177 46.003 1.00 88.09 829 A 1 ATOM 6557 C CA . TYR A 0 829 . -37.990 -18.350 45.830 1.00 88.09 829 A 1 ATOM 6558 C C . TYR A 0 829 . -37.635 -19.046 44.515 1.00 88.09 829 A 1 ATOM 6559 C CB . TYR A 0 829 . -37.414 -19.126 47.017 1.00 88.09 829 A 1 ATOM 6560 O O . TYR A 0 829 . -36.713 -18.615 43.826 1.00 88.09 829 A 1 ATOM 6561 C CG . TYR A 0 829 . -37.216 -18.283 48.257 1.00 88.09 829 A 1 ATOM 6562 C CD1 . TYR A 0 829 . -36.209 -17.298 48.266 1.00 88.09 829 A 1 ATOM 6563 C CD2 . TYR A 0 829 . -37.990 -18.510 49.410 1.00 88.09 829 A 1 ATOM 6564 C CE1 . TYR A 0 829 . -35.945 -16.569 49.439 1.00 88.09 829 A 1 ATOM 6565 C CE2 . TYR A 0 829 . -37.728 -17.785 50.588 1.00 88.09 829 A 1 ATOM 6566 O OH . TYR A 0 829 . -36.360 -16.205 51.767 1.00 88.09 829 A 1 ATOM 6567 C CZ . TYR A 0 829 . -36.683 -16.839 50.610 1.00 88.09 829 A 1 ATOM 6568 N N . ALA A 0 830 . -38.386 -20.080 44.126 1.00 87.70 830 A 1 ATOM 6569 C CA . ALA A 0 830 . -38.144 -20.814 42.884 1.00 87.70 830 A 1 ATOM 6570 C C . ALA A 0 830 . -38.331 -19.950 41.623 1.00 87.70 830 A 1 ATOM 6571 C CB . ALA A 0 830 . -39.085 -22.024 42.858 1.00 87.70 830 A 1 ATOM 6572 O O . ALA A 0 830 . -37.801 -20.275 40.563 1.00 87.70 830 A 1 ATOM 6573 N N . THR A 0 831 . -39.093 -18.859 41.721 1.00 87.57 831 A 1 ATOM 6574 C CA . THR A 0 831 . -39.441 -17.986 40.590 1.00 87.57 831 A 1 ATOM 6575 C C . THR A 0 831 . -38.643 -16.683 40.555 1.00 87.57 831 A 1 ATOM 6576 C CB . THR A 0 831 . -40.956 -17.737 40.524 1.00 87.57 831 A 1 ATOM 6577 O O . THR A 0 831 . -38.893 -15.856 39.687 1.00 87.57 831 A 1 ATOM 6578 C CG2 . THR A 0 831 . -41.718 -19.040 40.261 1.00 87.57 831 A 1 ATOM 6579 O OG1 . THR A 0 831 . -41.445 -17.207 41.731 1.00 87.57 831 A 1 ATOM 6580 N N . ILE A 0 832 . -37.633 -16.510 41.418 1.00 82.01 832 A 1 ATOM 6581 C CA . ILE A 0 832 . -36.836 -15.270 41.519 1.00 82.01 832 A 1 ATOM 6582 C C . ILE A 0 832 . -36.144 -14.862 40.202 1.00 82.01 832 A 1 ATOM 6583 C CB . ILE A 0 832 . -35.827 -15.412 42.683 1.00 82.01 832 A 1 ATOM 6584 O O . ILE A 0 832 . -35.941 -13.675 39.940 1.00 82.01 832 A 1 ATOM 6585 C CG1 . ILE A 0 832 . -35.292 -14.029 43.111 1.00 82.01 832 A 1 ATOM 6586 C CG2 . ILE A 0 832 . -34.679 -16.386 42.349 1.00 82.01 832 A 1 ATOM 6587 C CD1 . ILE A 0 832 . -34.551 -14.049 44.454 1.00 82.01 832 A 1 ATOM 6588 N N . SER A 0 833 . -35.823 -15.840 39.348 1.00 80.58 833 A 1 ATOM 6589 C CA . SER A 0 833 . -35.212 -15.624 38.032 1.00 80.58 833 A 1 ATOM 6590 C C . SER A 0 833 . -36.196 -15.082 36.992 1.00 80.58 833 A 1 ATOM 6591 C CB . SER A 0 833 . -34.601 -16.938 37.533 1.00 80.58 833 A 1 ATOM 6592 O O . SER A 0 833 . -35.790 -14.362 36.079 1.00 80.58 833 A 1 ATOM 6593 O OG . SER A 0 833 . -35.587 -17.955 37.475 1.00 80.58 833 A 1 ATOM 6594 N N . ASN A 0 834 . -37.493 -15.378 37.127 1.00 86.81 834 A 1 ATOM 6595 C CA . ASN A 0 834 . -38.526 -14.955 36.189 1.00 86.81 834 A 1 ATOM 6596 C C . ASN A 0 834 . -39.516 -13.998 36.864 1.00 86.81 834 A 1 ATOM 6597 C CB . ASN A 0 834 . -39.190 -16.184 35.550 1.00 86.81 834 A 1 ATOM 6598 O O . ASN A 0 834 . -40.466 -14.413 37.530 1.00 86.81 834 A 1 ATOM 6599 C CG . ASN A 0 834 . -40.096 -15.781 34.396 1.00 86.81 834 A 1 ATOM 6600 N ND2 . ASN A 0 834 . -40.199 -16.593 33.372 1.00 86.81 834 A 1 ATOM 6601 O OD1 . ASN A 0 834 . -40.715 -14.728 34.391 1.00 86.81 834 A 1 ATOM 6602 N N . HIS A 0 835 . -39.315 -12.703 36.620 1.00 83.70 835 A 1 ATOM 6603 C CA . HIS A 0 835 . -40.118 -11.632 37.210 1.00 83.70 835 A 1 ATOM 6604 C C . HIS A 0 835 . -41.624 -11.756 36.924 1.00 83.70 835 A 1 ATOM 6605 C CB . HIS A 0 835 . -39.586 -10.276 36.723 1.00 83.70 835 A 1 ATOM 6606 O O . HIS A 0 835 . -42.431 -11.470 37.808 1.00 83.70 835 A 1 ATOM 6607 C CG . HIS A 0 835 . -39.809 -9.990 35.256 1.00 83.70 835 A 1 ATOM 6608 C CD2 . HIS A 0 835 . -40.821 -9.229 34.733 1.00 83.70 835 A 1 ATOM 6609 N ND1 . HIS A 0 835 . -39.043 -10.430 34.194 1.00 83.70 835 A 1 ATOM 6610 C CE1 . HIS A 0 835 . -39.587 -9.948 33.064 1.00 83.70 835 A 1 ATOM 6611 N NE2 . HIS A 0 835 . -40.674 -9.218 33.345 1.00 83.70 835 A 1 ATOM 6612 N N . GLN A 0 836 . -42.013 -12.210 35.726 1.00 88.60 836 A 1 ATOM 6613 C CA . GLN A 0 836 . -43.424 -12.348 35.351 1.00 88.60 836 A 1 ATOM 6614 C C . GLN A 0 836 . -44.099 -13.430 36.196 1.00 88.60 836 A 1 ATOM 6615 C CB . GLN A 0 836 . -43.569 -12.672 33.855 1.00 88.60 836 A 1 ATOM 6616 O O . GLN A 0 836 . -45.154 -13.202 36.789 1.00 88.60 836 A 1 ATOM 6617 C CG . GLN A 0 836 . -42.903 -11.635 32.938 1.00 88.60 836 A 1 ATOM 6618 C CD . GLN A 0 836 . -43.182 -11.868 31.459 1.00 88.60 836 A 1 ATOM 6619 N NE2 . GLN A 0 836 . -43.058 -10.853 30.632 1.00 88.60 836 A 1 ATOM 6620 O OE1 . GLN A 0 836 . -43.488 -12.964 31.020 1.00 88.60 836 A 1 ATOM 6621 N N . ILE A 0 837 . -43.446 -14.591 36.320 1.00 89.36 837 A 1 ATOM 6622 C CA . ILE A 0 837 . -43.962 -15.717 37.105 1.00 89.36 837 A 1 ATOM 6623 C C . ILE A 0 837 . -43.978 -15.368 38.598 1.00 89.36 837 A 1 ATOM 6624 C CB . ILE A 0 837 . -43.159 -17.008 36.824 1.00 89.36 837 A 1 ATOM 6625 O O . ILE A 0 837 . -44.948 -15.689 39.285 1.00 89.36 837 A 1 ATOM 6626 C CG1 . ILE A 0 837 . -43.174 -17.358 35.318 1.00 89.36 837 A 1 ATOM 6627 C CG2 . ILE A 0 837 . -43.757 -18.185 37.618 1.00 89.36 837 A 1 ATOM 6628 C CD1 . ILE A 0 837 . -42.343 -18.593 34.944 1.00 89.36 837 A 1 ATOM 6629 N N . GLN A 0 838 . -42.947 -14.686 39.104 1.00 89.08 838 A 1 ATOM 6630 C CA . GLN A 0 838 . -42.855 -14.293 40.511 1.00 89.08 838 A 1 ATOM 6631 C C . GLN A 0 838 . -44.019 -13.385 40.938 1.00 89.08 838 A 1 ATOM 6632 C CB . GLN A 0 838 . -41.504 -13.601 40.739 1.00 89.08 838 A 1 ATOM 6633 O O . GLN A 0 838 . -44.700 -13.667 41.928 1.00 89.08 838 A 1 ATOM 6634 C CG . GLN A 0 838 . -41.214 -13.374 42.229 1.00 89.08 838 A 1 ATOM 6635 C CD . GLN A 0 838 . -39.892 -12.654 42.467 1.00 89.08 838 A 1 ATOM 6636 N NE2 . GLN A 0 838 . -39.266 -12.876 43.601 1.00 89.08 838 A 1 ATOM 6637 O OE1 . GLN A 0 838 . -39.402 -11.871 41.668 1.00 89.08 838 A 1 ATOM 6638 N N . ILE A 0 839 . -44.283 -12.319 40.175 1.00 90.14 839 A 1 ATOM 6639 C CA . ILE A 0 839 . -45.357 -11.360 40.474 1.00 90.14 839 A 1 ATOM 6640 C C . ILE A 0 839 . -46.734 -12.005 40.280 1.00 90.14 839 A 1 ATOM 6641 C CB . ILE A 0 839 . -45.183 -10.080 39.626 1.00 90.14 839 A 1 ATOM 6642 O O . ILE A 0 839 . -47.612 -11.835 41.130 1.00 90.14 839 A 1 ATOM 6643 C CG1 . ILE A 0 839 . -43.895 -9.331 40.049 1.00 90.14 839 A 1 ATOM 6644 C CG2 . ILE A 0 839 . -46.411 -9.157 39.764 1.00 90.14 839 A 1 ATOM 6645 C CD1 . ILE A 0 839 . -43.481 -8.167 39.137 1.00 90.14 839 A 1 ATOM 6646 N N . ALA A 0 840 . -46.927 -12.795 39.218 1.00 92.02 840 A 1 ATOM 6647 C CA . ALA A 0 840 . -48.184 -13.509 38.988 1.00 92.02 840 A 1 ATOM 6648 C C . ALA A 0 840 . -48.494 -14.498 40.125 1.00 92.02 840 A 1 ATOM 6649 C CB . ALA A 0 840 . -48.109 -14.217 37.633 1.00 92.02 840 A 1 ATOM 6650 O O . ALA A 0 840 . -49.621 -14.539 40.622 1.00 92.02 840 A 1 ATOM 6651 N N . THR A 0 841 . -47.484 -15.238 40.595 1.00 91.38 841 A 1 ATOM 6652 C CA . THR A 0 841 . -47.609 -16.164 41.732 1.00 91.38 841 A 1 ATOM 6653 C C . THR A 0 841 . -48.022 -15.420 43.000 1.00 91.38 841 A 1 ATOM 6654 C CB . THR A 0 841 . -46.297 -16.926 41.975 1.00 91.38 841 A 1 ATOM 6655 O O . THR A 0 841 . -48.958 -15.842 43.677 1.00 91.38 841 A 1 ATOM 6656 C CG2 . THR A 0 841 . -46.409 -17.945 43.107 1.00 91.38 841 A 1 ATOM 6657 O OG1 . THR A 0 841 . -45.944 -17.654 40.823 1.00 91.38 841 A 1 ATOM 6658 N N . LEU A 0 842 . -47.391 -14.276 43.292 1.00 92.04 842 A 1 ATOM 6659 C CA . LEU A 0 842 . -47.756 -13.428 44.428 1.00 92.04 842 A 1 ATOM 6660 C C . LEU A 0 842 . -49.213 -12.942 44.339 1.00 92.04 842 A 1 ATOM 6661 C CB . LEU A 0 842 . -46.745 -12.269 44.509 1.00 92.04 842 A 1 ATOM 6662 O O . LEU A 0 842 . -49.959 -13.066 45.312 1.00 92.04 842 A 1 ATOM 6663 C CG . LEU A 0 842 . -47.030 -11.237 45.613 1.00 92.04 842 A 1 ATOM 6664 C CD1 . LEU A 0 842 . -46.993 -11.852 47.012 1.00 92.04 842 A 1 ATOM 6665 C CD2 . LEU A 0 842 . -45.982 -10.128 45.550 1.00 92.04 842 A 1 ATOM 6666 N N . CYS A 0 843 . -49.647 -12.453 43.174 1.00 94.08 843 A 1 ATOM 6667 C CA . CYS A 0 843 . -51.027 -12.005 42.962 1.00 94.08 843 A 1 ATOM 6668 C C . CYS A 0 843 . -52.039 -13.139 43.183 1.00 94.08 843 A 1 ATOM 6669 C CB . CYS A 0 843 . -51.184 -11.447 41.542 1.00 94.08 843 A 1 ATOM 6670 O O . CYS A 0 843 . -53.041 -12.957 43.878 1.00 94.08 843 A 1 ATOM 6671 S SG . CYS A 0 843 . -50.192 -9.956 41.296 1.00 94.08 843 A 1 ATOM 6672 N N . ILE A 0 844 . -51.772 -14.323 42.624 1.00 93.60 844 A 1 ATOM 6673 C CA . ILE A 0 844 . -52.649 -15.492 42.753 1.00 93.60 844 A 1 ATOM 6674 C C . ILE A 0 844 . -52.735 -15.941 44.215 1.00 93.60 844 A 1 ATOM 6675 C CB . ILE A 0 844 . -52.187 -16.618 41.798 1.00 93.60 844 A 1 ATOM 6676 O O . ILE A 0 844 . -53.836 -16.169 44.712 1.00 93.60 844 A 1 ATOM 6677 C CG1 . ILE A 0 844 . -52.461 -16.203 40.333 1.00 93.60 844 A 1 ATOM 6678 C CG2 . ILE A 0 844 . -52.903 -17.946 42.109 1.00 93.60 844 A 1 ATOM 6679 C CD1 . ILE A 0 844 . -51.806 -17.114 39.286 1.00 93.60 844 A 1 ATOM 6680 N N . SER A 0 845 . -51.619 -16.012 44.945 1.00 93.37 845 A 1 ATOM 6681 C CA . SER A 0 845 . -51.616 -16.403 46.362 1.00 93.37 845 A 1 ATOM 6682 C C . SER A 0 845 . -52.397 -15.430 47.255 1.00 93.37 845 A 1 ATOM 6683 C CB . SER A 0 845 . -50.175 -16.529 46.861 1.00 93.37 845 A 1 ATOM 6684 O O . SER A 0 845 . -53.135 -15.867 48.148 1.00 93.37 845 A 1 ATOM 6685 O OG . SER A 0 845 . -49.523 -17.588 46.187 1.00 93.37 845 A 1 ATOM 6686 N N . ILE A 0 846 . -52.291 -14.121 46.999 1.00 94.39 846 A 1 ATOM 6687 C CA . ILE A 0 846 . -53.067 -13.094 47.711 1.00 94.39 846 A 1 ATOM 6688 C C . ILE A 0 846 . -54.561 -13.253 47.417 1.00 94.39 846 A 1 ATOM 6689 C CB . ILE A 0 846 . -52.557 -11.675 47.362 1.00 94.39 846 A 1 ATOM 6690 O O . ILE A 0 846 . -55.373 -13.343 48.343 1.00 94.39 846 A 1 ATOM 6691 C CG1 . ILE A 0 846 . -51.124 -11.448 47.897 1.00 94.39 846 A 1 ATOM 6692 C CG2 . ILE A 0 846 . -53.495 -10.604 47.952 1.00 94.39 846 A 1 ATOM 6693 C CD1 . ILE A 0 846 . -50.430 -10.236 47.267 1.00 94.39 846 A 1 ATOM 6694 N N . ASN A 0 847 . -54.930 -13.357 46.140 1.00 95.61 847 A 1 ATOM 6695 C CA . ASN A 0 847 . -56.330 -13.472 45.755 1.00 95.61 847 A 1 ATOM 6696 C C . ASN A 0 847 . -56.963 -14.789 46.241 1.00 95.61 847 A 1 ATOM 6697 C CB . ASN A 0 847 . -56.458 -13.348 44.236 1.00 95.61 847 A 1 ATOM 6698 O O . ASN A 0 847 . -58.116 -14.792 46.679 1.00 95.61 847 A 1 ATOM 6699 C CG . ASN A 0 847 . -56.133 -11.997 43.643 1.00 95.61 847 A 1 ATOM 6700 N ND2 . ASN A 0 847 . -55.890 -11.939 42.353 1.00 95.61 847 A 1 ATOM 6701 O OD1 . ASN A 0 847 . -56.197 -10.977 44.299 1.00 95.61 847 A 1 ATOM 6702 N N . LEU A 0 848 . -56.229 -15.907 46.205 1.00 95.01 848 A 1 ATOM 6703 C CA . LEU A 0 848 . -56.692 -17.195 46.731 1.00 95.01 848 A 1 ATOM 6704 C C . LEU A 0 848 . -56.954 -17.121 48.237 1.00 95.01 848 A 1 ATOM 6705 C CB . LEU A 0 848 . -55.661 -18.301 46.436 1.00 95.01 848 A 1 ATOM 6706 O O . LEU A 0 848 . -57.971 -17.628 48.706 1.00 95.01 848 A 1 ATOM 6707 C CG . LEU A 0 848 . -55.660 -18.820 44.989 1.00 95.01 848 A 1 ATOM 6708 C CD1 . LEU A 0 848 . -54.491 -19.790 44.811 1.00 95.01 848 A 1 ATOM 6709 C CD2 . LEU A 0 848 . -56.946 -19.574 44.648 1.00 95.01 848 A 1 ATOM 6710 N N . SER A 0 849 . -56.092 -16.438 48.991 1.00 94.78 849 A 1 ATOM 6711 C CA . SER A 0 849 . -56.292 -16.237 50.430 1.00 94.78 849 A 1 ATOM 6712 C C . SER A 0 849 . -57.586 -15.464 50.728 1.00 94.78 849 A 1 ATOM 6713 C CB . SER A 0 849 . -55.101 -15.487 51.019 1.00 94.78 849 A 1 ATOM 6714 O O . SER A 0 849 . -58.358 -15.859 51.606 1.00 94.78 849 A 1 ATOM 6715 O OG . SER A 0 849 . -53.905 -16.233 50.911 1.00 94.78 849 A 1 ATOM 6716 N N . ALA A 0 850 . -57.870 -14.397 49.972 1.00 96.78 850 A 1 ATOM 6717 C CA . ALA A 0 850 . -59.132 -13.655 50.069 1.00 96.78 850 A 1 ATOM 6718 C C . ALA A 0 850 . -60.343 -14.506 49.643 1.00 96.78 850 A 1 ATOM 6719 C CB . ALA A 0 850 . -59.003 -12.373 49.240 1.00 96.78 850 A 1 ATOM 6720 O O . ALA A 0 850 . -61.390 -14.485 50.294 1.00 96.78 850 A 1 ATOM 6721 N N . SER A 0 851 . -60.183 -15.325 48.601 1.00 96.62 851 A 1 ATOM 6722 C CA . SER A 0 851 . -61.232 -16.214 48.086 1.00 96.62 851 A 1 ATOM 6723 C C . SER A 0 851 . -61.630 -17.284 49.093 1.00 96.62 851 A 1 ATOM 6724 C CB . SER A 0 851 . -60.777 -16.899 46.798 1.00 96.62 851 A 1 ATOM 6725 O O . SER A 0 851 . -62.817 -17.531 49.291 1.00 96.62 851 A 1 ATOM 6726 O OG . SER A 0 851 . -60.507 -15.942 45.804 1.00 96.62 851 A 1 ATOM 6727 N N . VAL A 0 852 . -60.659 -17.884 49.782 1.00 96.54 852 A 1 ATOM 6728 C CA . VAL A 0 852 . -60.898 -18.867 50.847 1.00 96.54 852 A 1 ATOM 6729 C C . VAL A 0 852 . -61.677 -18.244 52.005 1.00 96.54 852 A 1 ATOM 6730 C CB . VAL A 0 852 . -59.552 -19.439 51.321 1.00 96.54 852 A 1 ATOM 6731 O O . VAL A 0 852 . -62.632 -18.841 52.499 1.00 96.54 852 A 1 ATOM 6732 C CG1 . VAL A 0 852 . -59.639 -20.211 52.638 1.00 96.54 852 A 1 ATOM 6733 C CG2 . VAL A 0 852 . -58.994 -20.397 50.266 1.00 96.54 852 A 1 ATOM 6734 N N . MET A 0 853 . -61.324 -17.026 52.424 1.00 95.29 853 A 1 ATOM 6735 C CA . MET A 0 853 . -62.064 -16.299 53.460 1.00 95.29 853 A 1 ATOM 6736 C C . MET A 0 853 . -63.520 -16.058 53.038 1.00 95.29 853 A 1 ATOM 6737 C CB . MET A 0 853 . -61.335 -14.979 53.744 1.00 95.29 853 A 1 ATOM 6738 O O . MET A 0 853 . -64.446 -16.352 53.799 1.00 95.29 853 A 1 ATOM 6739 C CG . MET A 0 853 . -61.933 -14.179 54.907 1.00 95.29 853 A 1 ATOM 6740 S SD . MET A 0 853 . -61.525 -14.790 56.562 1.00 95.29 853 A 1 ATOM 6741 C CE . MET A 0 853 . -59.811 -14.240 56.722 1.00 95.29 853 A 1 ATOM 6742 N N . LEU A 0 854 . -63.731 -15.578 51.810 1.00 95.78 854 A 1 ATOM 6743 C CA . LEU A 0 854 . -65.054 -15.291 51.258 1.00 95.78 854 A 1 ATOM 6744 C C . LEU A 0 854 . -65.905 -16.567 51.121 1.00 95.78 854 A 1 ATOM 6745 C CB . LEU A 0 854 . -64.849 -14.561 49.918 1.00 95.78 854 A 1 ATOM 6746 O O . LEU A 0 854 . -67.048 -16.621 51.585 1.00 95.78 854 A 1 ATOM 6747 C CG . LEU A 0 854 . -66.090 -13.829 49.380 1.00 95.78 854 A 1 ATOM 6748 C CD1 . LEU A 0 854 . -66.503 -12.661 50.282 1.00 95.78 854 A 1 ATOM 6749 C CD2 . LEU A 0 854 . -65.746 -13.264 48.003 1.00 95.78 854 A 1 ATOM 6750 N N . CYS A 0 855 . -65.321 -17.620 50.549 1.00 94.44 855 A 1 ATOM 6751 C CA . CYS A 0 855 . -65.970 -18.902 50.299 1.00 94.44 855 A 1 ATOM 6752 C C . CYS A 0 855 . -66.299 -19.651 51.595 1.00 94.44 855 A 1 ATOM 6753 C CB . CYS A 0 855 . -65.059 -19.737 49.390 1.00 94.44 855 A 1 ATOM 6754 O O . CYS A 0 855 . -67.396 -20.176 51.741 1.00 94.44 855 A 1 ATOM 6755 S SG . CYS A 0 855 . -65.912 -21.258 48.880 1.00 94.44 855 A 1 ATOM 6756 N N . CYS A 0 856 . -65.397 -19.688 52.573 1.00 93.28 856 A 1 ATOM 6757 C CA . CYS A 0 856 . -65.635 -20.454 53.793 1.00 93.28 856 A 1 ATOM 6758 C C . CYS A 0 856 . -66.474 -19.685 54.825 1.00 93.28 856 A 1 ATOM 6759 C CB . CYS A 0 856 . -64.289 -20.901 54.363 1.00 93.28 856 A 1 ATOM 6760 O O . CYS A 0 856 . -67.328 -20.293 55.465 1.00 93.28 856 A 1 ATOM 6761 S SG . CYS A 0 856 . -63.450 -22.075 53.260 1.00 93.28 856 A 1 ATOM 6762 N N . LEU A 0 857 . -66.281 -18.369 55.005 1.00 92.07 857 A 1 ATOM 6763 C CA . LEU A 0 857 . -66.954 -17.627 56.086 1.00 92.07 857 A 1 ATOM 6764 C C . LEU A 0 857 . -68.257 -16.939 55.675 1.00 92.07 857 A 1 ATOM 6765 C CB . LEU A 0 857 . -66.014 -16.582 56.705 1.00 92.07 857 A 1 ATOM 6766 O O . LEU A 0 857 . -69.151 -16.787 56.517 1.00 92.07 857 A 1 ATOM 6767 C CG . LEU A 0 857 . -64.717 -17.121 57.322 1.00 92.07 857 A 1 ATOM 6768 C CD1 . LEU A 0 857 . -64.093 -16.008 58.160 1.00 92.07 857 A 1 ATOM 6769 C CD2 . LEU A 0 857 . -64.951 -18.299 58.267 1.00 92.07 857 A 1 ATOM 6770 N N . PHE A 0 858 . -68.365 -16.498 54.420 1.00 94.09 858 A 1 ATOM 6771 C CA . PHE A 0 858 . -69.483 -15.672 53.958 1.00 94.09 858 A 1 ATOM 6772 C C . PHE A 0 858 . -70.444 -16.454 53.065 1.00 94.09 858 A 1 ATOM 6773 C CB . PHE A 0 858 . -68.965 -14.394 53.287 1.00 94.09 858 A 1 ATOM 6774 O O . PHE A 0 858 . -71.653 -16.369 53.274 1.00 94.09 858 A 1 ATOM 6775 C CG . PHE A 0 858 . -68.168 -13.496 54.216 1.00 94.09 858 A 1 ATOM 6776 C CD1 . PHE A 0 858 . -68.805 -12.442 54.893 1.00 94.09 858 A 1 ATOM 6777 C CD2 . PHE A 0 858 . -66.790 -13.703 54.409 1.00 94.09 858 A 1 ATOM 6778 C CE1 . PHE A 0 858 . -68.085 -11.629 55.782 1.00 94.09 858 A 1 ATOM 6779 C CE2 . PHE A 0 858 . -66.060 -12.872 55.276 1.00 94.09 858 A 1 ATOM 6780 C CZ . PHE A 0 858 . -66.712 -11.843 55.975 1.00 94.09 858 A 1 ATOM 6781 N N . PHE A 0 859 . -69.948 -17.285 52.146 1.00 90.69 859 A 1 ATOM 6782 C CA . PHE A 0 859 . -70.806 -18.057 51.239 1.00 90.69 859 A 1 ATOM 6783 C C . PHE A 0 859 . -71.832 -18.968 51.945 1.00 90.69 859 A 1 ATOM 6784 C CB . PHE A 0 859 . -69.950 -18.842 50.246 1.00 90.69 859 A 1 ATOM 6785 O O . PHE A 0 859 . -73.000 -18.937 51.552 1.00 90.69 859 A 1 ATOM 6786 C CG . PHE A 0 859 . -70.736 -19.456 49.114 1.00 90.69 859 A 1 ATOM 6787 C CD1 . PHE A 0 859 . -71.117 -20.811 49.167 1.00 90.69 859 A 1 ATOM 6788 C CD2 . PHE A 0 859 . -71.079 -18.670 48.001 1.00 90.69 859 A 1 ATOM 6789 C CE1 . PHE A 0 859 . -71.842 -21.377 48.105 1.00 90.69 859 A 1 ATOM 6790 C CE2 . PHE A 0 859 . -71.802 -19.238 46.939 1.00 90.69 859 A 1 ATOM 6791 C CZ . PHE A 0 859 . -72.183 -20.590 46.991 1.00 90.69 859 A 1 ATOM 6792 N N . PRO A 0 860 . -71.510 -19.701 53.037 1.00 90.24 860 A 1 ATOM 6793 C CA . PRO A 0 860 . -72.515 -20.495 53.747 1.00 90.24 860 A 1 ATOM 6794 C C . PRO A 0 860 . -73.640 -19.633 54.331 1.00 90.24 860 A 1 ATOM 6795 C CB . PRO A 0 860 . -71.757 -21.229 54.861 1.00 90.24 860 A 1 ATOM 6796 O O . PRO A 0 860 . -74.775 -20.087 54.462 1.00 90.24 860 A 1 ATOM 6797 C CG . PRO A 0 860 . -70.319 -21.266 54.355 1.00 90.24 860 A 1 ATOM 6798 C CD . PRO A 0 860 . -70.199 -19.932 53.627 1.00 90.24 860 A 1 ATOM 6799 N N . LYS A 0 861 . -73.338 -18.375 54.672 1.00 89.38 861 A 1 ATOM 6800 C CA . LYS A 0 861 . -74.314 -17.416 55.200 1.00 89.38 861 A 1 ATOM 6801 C C . LYS A 0 861 . -75.153 -16.814 54.082 1.00 89.38 861 A 1 ATOM 6802 C CB . LYS A 0 861 . -73.608 -16.327 56.009 1.00 89.38 861 A 1 ATOM 6803 O O . LYS A 0 861 . -76.361 -16.726 54.254 1.00 89.38 861 A 1 ATOM 6804 C CG . LYS A 0 861 . -72.874 -16.913 57.218 1.00 89.38 861 A 1 ATOM 6805 C CD . LYS A 0 861 . -72.072 -15.845 57.958 1.00 89.38 861 A 1 ATOM 6806 C CE . LYS A 0 861 . -71.288 -16.577 59.047 1.00 89.38 861 A 1 ATOM 6807 N NZ . LYS A 0 861 . -70.457 -15.649 59.822 1.00 89.38 861 A 1 ATOM 6808 N N . LEU A 0 862 . -74.557 -16.494 52.933 1.00 90.20 862 A 1 ATOM 6809 C CA . LEU A 0 862 . -75.296 -16.094 51.728 1.00 90.20 862 A 1 ATOM 6810 C C . LEU A 0 862 . -76.282 -17.185 51.298 1.00 90.20 862 A 1 ATOM 6811 C CB . LEU A 0 862 . -74.322 -15.807 50.575 1.00 90.20 862 A 1 ATOM 6812 O O . LEU A 0 862 . -77.444 -16.890 51.039 1.00 90.20 862 A 1 ATOM 6813 C CG . LEU A 0 862 . -73.383 -14.616 50.804 1.00 90.20 862 A 1 ATOM 6814 C CD1 . LEU A 0 862 . -72.346 -14.572 49.689 1.00 90.20 862 A 1 ATOM 6815 C CD2 . LEU A 0 862 . -74.131 -13.285 50.847 1.00 90.20 862 A 1 ATOM 6816 N N . TYR A 0 863 . -75.850 -18.450 51.311 1.00 89.47 863 A 1 ATOM 6817 C CA . TYR A 0 863 . -76.714 -19.598 51.034 1.00 89.47 863 A 1 ATOM 6818 C C . TYR A 0 863 . -77.919 -19.648 51.986 1.00 89.47 863 A 1 ATOM 6819 C CB . TYR A 0 863 . -75.882 -20.886 51.128 1.00 89.47 863 A 1 ATOM 6820 O O . TYR A 0 863 . -79.047 -19.872 51.552 1.00 89.47 863 A 1 ATOM 6821 C CG . TYR A 0 863 . -76.691 -22.144 50.880 1.00 89.47 863 A 1 ATOM 6822 C CD1 . TYR A 0 863 . -77.309 -22.820 51.950 1.00 89.47 863 A 1 ATOM 6823 C CD2 . TYR A 0 863 . -76.858 -22.613 49.566 1.00 89.47 863 A 1 ATOM 6824 C CE1 . TYR A 0 863 . -78.122 -23.944 51.700 1.00 89.47 863 A 1 ATOM 6825 C CE2 . TYR A 0 863 . -77.686 -23.720 49.308 1.00 89.47 863 A 1 ATOM 6826 O OH . TYR A 0 863 . -79.126 -25.451 50.118 1.00 89.47 863 A 1 ATOM 6827 C CZ . TYR A 0 863 . -78.327 -24.382 50.372 1.00 89.47 863 A 1 ATOM 6828 N N . ILE A 0 864 . -77.710 -19.404 53.285 1.00 86.80 864 A 1 ATOM 6829 C CA . ILE A 0 864 . -78.809 -19.347 54.260 1.00 86.80 864 A 1 ATOM 6830 C C . ILE A 0 864 . -79.722 -18.139 54.008 1.00 86.80 864 A 1 ATOM 6831 C CB . ILE A 0 864 . -78.264 -19.378 55.707 1.00 86.80 864 A 1 ATOM 6832 O O . ILE A 0 864 . -80.934 -18.281 54.107 1.00 86.80 864 A 1 ATOM 6833 C CG1 . ILE A 0 864 . -77.622 -20.751 56.010 1.00 86.80 864 A 1 ATOM 6834 C CG2 . ILE A 0 864 . -79.395 -19.104 56.718 1.00 86.80 864 A 1 ATOM 6835 C CD1 . ILE A 0 864 . -76.738 -20.751 57.265 1.00 86.80 864 A 1 ATOM 6836 N N . ILE A 0 865 . -79.171 -16.969 53.678 1.00 86.84 865 A 1 ATOM 6837 C CA . ILE A 0 865 . -79.954 -15.746 53.446 1.00 86.84 865 A 1 ATOM 6838 C C . ILE A 0 865 . -80.868 -15.899 52.226 1.00 86.84 865 A 1 ATOM 6839 C CB . ILE A 0 865 . -79.012 -14.524 53.324 1.00 86.84 865 A 1 ATOM 6840 O O . ILE A 0 865 . -82.057 -15.613 52.332 1.00 86.84 865 A 1 ATOM 6841 C CG1 . ILE A 0 865 . -78.371 -14.218 54.696 1.00 86.84 865 A 1 ATOM 6842 C CG2 . ILE A 0 865 . -79.747 -13.271 52.813 1.00 86.84 865 A 1 ATOM 6843 C CD1 . ILE A 0 865 . -77.092 -13.381 54.589 1.00 86.84 865 A 1 ATOM 6844 N N . TYR A 0 866 . -80.332 -16.373 51.099 1.00 88.61 866 A 1 ATOM 6845 C CA . TYR A 0 866 . -81.067 -16.417 49.834 1.00 88.61 866 A 1 ATOM 6846 C C . TYR A 0 866 . -81.843 -17.717 49.608 1.00 88.61 866 A 1 ATOM 6847 C CB . TYR A 0 866 . -80.095 -16.151 48.677 1.00 88.61 866 A 1 ATOM 6848 O O . TYR A 0 866 . -82.973 -17.674 49.136 1.00 88.61 866 A 1 ATOM 6849 C CG . TYR A 0 866 . -79.658 -14.703 48.573 1.00 88.61 866 A 1 ATOM 6850 C CD1 . TYR A 0 866 . -80.589 -13.738 48.142 1.00 88.61 866 A 1 ATOM 6851 C CD2 . TYR A 0 866 . -78.337 -14.320 48.880 1.00 88.61 866 A 1 ATOM 6852 C CE1 . TYR A 0 866 . -80.204 -12.392 48.007 1.00 88.61 866 A 1 ATOM 6853 C CE2 . TYR A 0 866 . -77.951 -12.970 48.752 1.00 88.61 866 A 1 ATOM 6854 O OH . TYR A 0 866 . -78.503 -10.712 48.172 1.00 88.61 866 A 1 ATOM 6855 C CZ . TYR A 0 866 . -78.883 -12.007 48.312 1.00 88.61 866 A 1 ATOM 6856 N N . LEU A 0 867 . -81.257 -18.879 49.922 1.00 87.48 867 A 1 ATOM 6857 C CA . LEU A 0 867 . -81.825 -20.178 49.531 1.00 87.48 867 A 1 ATOM 6858 C C . LEU A 0 867 . -82.529 -20.912 50.671 1.00 87.48 867 A 1 ATOM 6859 C CB . LEU A 0 867 . -80.731 -21.060 48.896 1.00 87.48 867 A 1 ATOM 6860 O O . LEU A 0 867 . -83.333 -21.803 50.403 1.00 87.48 867 A 1 ATOM 6861 C CG . LEU A 0 867 . -80.153 -20.497 47.585 1.00 87.48 867 A 1 ATOM 6862 C CD1 . LEU A 0 867 . -79.011 -21.385 47.101 1.00 87.48 867 A 1 ATOM 6863 C CD2 . LEU A 0 867 . -81.196 -20.435 46.472 1.00 87.48 867 A 1 ATOM 6864 N N . ARG A 0 868 . -82.221 -20.588 51.933 1.00 85.35 868 A 1 ATOM 6865 C CA . ARG A 0 868 . -82.831 -21.222 53.117 1.00 85.35 868 A 1 ATOM 6866 C C . ARG A 0 868 . -83.207 -20.194 54.197 1.00 85.35 868 A 1 ATOM 6867 C CB . ARG A 0 868 . -81.932 -22.356 53.649 1.00 85.35 868 A 1 ATOM 6868 O O . ARG A 0 868 . -82.737 -20.322 55.339 1.00 85.35 868 A 1 ATOM 6869 C CG . ARG A 0 868 . -81.626 -23.474 52.634 1.00 85.35 868 A 1 ATOM 6870 C CD . ARG A 0 868 . -82.839 -24.285 52.152 1.00 85.35 868 A 1 ATOM 6871 N NE . ARG A 0 868 . -83.300 -25.243 53.165 1.00 85.35 868 A 1 ATOM 6872 N NH1 . ARG A 0 868 . -84.425 -26.668 51.760 1.00 85.35 868 A 1 ATOM 6873 N NH2 . ARG A 0 868 . -84.383 -27.062 53.951 1.00 85.35 868 A 1 ATOM 6874 C CZ . ARG A 0 868 . -84.020 -26.323 52.946 1.00 85.35 868 A 1 ATOM 6875 N N . PRO A 0 869 . -84.036 -19.180 53.871 1.00 81.18 869 A 1 ATOM 6876 C CA . PRO A 0 869 . -84.384 -18.104 54.799 1.00 81.18 869 A 1 ATOM 6877 C C . PRO A 0 869 . -85.080 -18.617 56.067 1.00 81.18 869 A 1 ATOM 6878 C CB . PRO A 0 869 . -85.282 -17.154 53.998 1.00 81.18 869 A 1 ATOM 6879 O O . PRO A 0 869 . -84.992 -17.979 57.114 1.00 81.18 869 A 1 ATOM 6880 C CG . PRO A 0 869 . -85.922 -18.062 52.949 1.00 81.18 869 A 1 ATOM 6881 C CD . PRO A 0 869 . -84.794 -19.038 52.632 1.00 81.18 869 A 1 ATOM 6882 N N . GLU A 0 870 . -85.689 -19.807 56.043 1.00 77.00 870 A 1 ATOM 6883 C CA . GLU A 0 870 . -86.285 -20.446 57.220 1.00 77.00 870 A 1 ATOM 6884 C C . GLU A 0 870 . -85.262 -20.786 58.315 1.00 77.00 870 A 1 ATOM 6885 C CB . GLU A 0 870 . -87.096 -21.688 56.802 1.00 77.00 870 A 1 ATOM 6886 O O . GLU A 0 870 . -85.619 -20.921 59.484 1.00 77.00 870 A 1 ATOM 6887 C CG . GLU A 0 870 . -86.308 -22.974 56.474 1.00 77.00 870 A 1 ATOM 6888 C CD . GLU A 0 870 . -85.511 -22.977 55.166 1.00 77.00 870 A 1 ATOM 6889 O OE1 . GLU A 0 870 . -84.744 -23.960 54.994 1.00 77.00 870 A 1 ATOM 6890 O OE2 . GLU A 0 870 . -85.609 -22.016 54.375 1.00 77.00 870 A 1 ATOM 6891 N N . LYS A 0 871 . -83.973 -20.900 57.967 1.00 75.99 871 A 1 ATOM 6892 C CA . LYS A 0 871 . -82.882 -21.073 58.939 1.00 75.99 871 A 1 ATOM 6893 C C . LYS A 0 871 . -82.393 -19.742 59.519 1.00 75.99 871 A 1 ATOM 6894 C CB . LYS A 0 871 . -81.732 -21.867 58.305 1.00 75.99 871 A 1 ATOM 6895 O O . LYS A 0 871 . -81.646 -19.756 60.497 1.00 75.99 871 A 1 ATOM 6896 C CG . LYS A 0 871 . -82.128 -23.306 57.951 1.00 75.99 871 A 1 ATOM 6897 C CD . LYS A 0 871 . -80.917 -24.065 57.395 1.00 75.99 871 A 1 ATOM 6898 C CE . LYS A 0 871 . -81.330 -25.494 57.031 1.00 75.99 871 A 1 ATOM 6899 N NZ . LYS A 0 871 . -80.189 -26.273 56.486 1.00 75.99 871 A 1 ATOM 6900 N N . ASN A 0 872 . -82.820 -18.604 58.968 1.00 75.41 872 A 1 ATOM 6901 C CA . ASN A 0 872 . -82.458 -17.257 59.411 1.00 75.41 872 A 1 ATOM 6902 C C . ASN A 0 872 . -83.353 -16.759 60.568 1.00 75.41 872 A 1 ATOM 6903 C CB . ASN A 0 872 . -82.448 -16.322 58.188 1.00 75.41 872 A 1 ATOM 6904 O O . ASN A 0 872 . -83.819 -15.622 60.581 1.00 75.41 872 A 1 ATOM 6905 C CG . ASN A 0 872 . -81.743 -15.002 58.440 1.00 75.41 872 A 1 ATOM 6906 N ND2 . ASN A 0 872 . -81.803 -14.114 57.478 1.00 75.41 872 A 1 ATOM 6907 O OD1 . ASN A 0 872 . -81.099 -14.770 59.457 1.00 75.41 872 A 1 ATOM 6908 N N . VAL A 0 873 . -83.610 -17.621 61.556 1.00 74.69 873 A 1 ATOM 6909 C CA . VAL A 0 873 . -84.431 -17.326 62.746 1.00 74.69 873 A 1 ATOM 6910 C C . VAL A 0 873 . -83.640 -17.594 64.030 1.00 74.69 873 A 1 ATOM 6911 C CB . VAL A 0 873 . -85.774 -18.089 62.731 1.00 74.69 873 A 1 ATOM 6912 O O . VAL A 0 873 . -82.756 -18.452 64.070 1.00 74.69 873 A 1 ATOM 6913 C CG1 . VAL A 0 873 . -86.672 -17.616 61.583 1.00 74.69 873 A 1 ATOM 6914 C CG2 . VAL A 0 873 . -85.599 -19.610 62.644 1.00 74.69 873 A 1 ATOM 6915 N N . ARG A 0 874 . -83.936 -16.869 65.121 1.00 58.53 874 A 1 ATOM 6916 C CA . ARG A 0 874 . -83.308 -17.117 66.436 1.00 58.53 874 A 1 ATOM 6917 C C . ARG A 0 874 . -83.733 -18.500 66.953 1.00 58.53 874 A 1 ATOM 6918 C CB . ARG A 0 874 . -83.686 -16.018 67.454 1.00 58.53 874 A 1 ATOM 6919 O O . ARG A 0 874 . -84.860 -18.659 67.413 1.00 58.53 874 A 1 ATOM 6920 C CG . ARG A 0 874 . -82.928 -14.693 67.270 1.00 58.53 874 A 1 ATOM 6921 C CD . ARG A 0 874 . -83.308 -13.701 68.384 1.00 58.53 874 A 1 ATOM 6922 N NE . ARG A 0 874 . -82.529 -12.446 68.318 1.00 58.53 874 A 1 ATOM 6923 N NH1 . ARG A 0 874 . -83.623 -11.332 70.012 1.00 58.53 874 A 1 ATOM 6924 N NH2 . ARG A 0 874 . -81.936 -10.336 68.957 1.00 58.53 874 A 1 ATOM 6925 C CZ . ARG A 0 874 . -82.700 -11.384 69.092 1.00 58.53 874 A 1 ATOM 6926 N N . ARG A 0 875 . -82.827 -19.490 66.940 1.00 51.27 875 A 1 ATOM 6927 C CA . ARG A 0 875 . -83.102 -20.896 67.328 1.00 51.27 875 A 1 ATOM 6928 C C . ARG A 0 875 . -83.642 -21.126 68.749 1.00 51.27 875 A 1 ATOM 6929 C CB . ARG A 0 875 . -81.869 -21.787 67.071 1.00 51.27 875 A 1 ATOM 6930 O O . ARG A 0 875 . -84.139 -22.215 69.009 1.00 51.27 875 A 1 ATOM 6931 C CG . ARG A 0 875 . -81.904 -22.432 65.676 1.00 51.27 875 A 1 ATOM 6932 C CD . ARG A 0 875 . -80.780 -23.469 65.544 1.00 51.27 875 A 1 ATOM 6933 N NE . ARG A 0 875 . -80.901 -24.252 64.300 1.00 51.27 875 A 1 ATOM 6934 N NH1 . ARG A 0 875 . -79.369 -25.892 64.827 1.00 51.27 875 A 1 ATOM 6935 N NH2 . ARG A 0 875 . -80.528 -26.029 62.928 1.00 51.27 875 A 1 ATOM 6936 C CZ . ARG A 0 875 . -80.263 -25.379 64.026 1.00 51.27 875 A 1 ATOM 6937 N N . LEU A 0 876 . -83.673 -20.119 69.625 1.00 44.92 876 A 1 ATOM 6938 C CA . LEU A 0 876 . -84.426 -20.204 70.887 1.00 44.92 876 A 1 ATOM 6939 C C . LEU A 0 876 . -85.956 -20.293 70.695 1.00 44.92 876 A 1 ATOM 6940 C CB . LEU A 0 876 . -84.009 -19.057 71.827 1.00 44.92 876 A 1 ATOM 6941 O O . LEU A 0 876 . -86.679 -20.455 71.667 1.00 44.92 876 A 1 ATOM 6942 C CG . LEU A 0 876 . -82.613 -19.255 72.451 1.00 44.92 876 A 1 ATOM 6943 C CD1 . LEU A 0 876 . -82.163 -17.962 73.129 1.00 44.92 876 A 1 ATOM 6944 C CD2 . LEU A 0 876 . -82.593 -20.374 73.495 1.00 44.92 876 A 1 ATOM 6945 N N . THR A 0 877 . -86.459 -20.263 69.457 1.00 40.46 877 A 1 ATOM 6946 C CA . THR A 0 877 . -87.877 -20.507 69.141 1.00 40.46 877 A 1 ATOM 6947 C C . THR A 0 877 . -88.172 -21.882 68.534 1.00 40.46 877 A 1 ATOM 6948 C CB . THR A 0 877 . -88.472 -19.377 68.282 1.00 40.46 877 A 1 ATOM 6949 O O . THR A 0 877 . -89.324 -22.150 68.245 1.00 40.46 877 A 1 ATOM 6950 C CG2 . THR A 0 877 . -88.731 -18.124 69.115 1.00 40.46 877 A 1 ATOM 6951 O OG1 . THR A 0 877 . -87.606 -19.029 67.222 1.00 40.46 877 A 1 ATOM 6952 N N . MET A 0 878 . -87.213 -22.805 68.369 1.00 40.89 878 A 1 ATOM 6953 C CA . MET A 0 878 . -87.546 -24.152 67.846 1.00 40.89 878 A 1 ATOM 6954 C C . MET A 0 878 . -87.739 -25.243 68.905 1.00 40.89 878 A 1 ATOM 6955 C CB . MET A 0 878 . -86.588 -24.577 66.727 1.00 40.89 878 A 1 ATOM 6956 O O . MET A 0 878 . -88.293 -26.291 68.577 1.00 40.89 878 A 1 ATOM 6957 C CG . MET A 0 878 . -86.943 -23.843 65.426 1.00 40.89 878 A 1 ATOM 6958 S SD . MET A 0 878 . -86.628 -24.806 63.924 1.00 40.89 878 A 1 ATOM 6959 C CE . MET A 0 878 . -87.877 -24.055 62.837 1.00 40.89 878 A 1 ATOM 6960 N N . ASN A 0 879 . -87.371 -24.988 70.164 1.00 42.92 879 A 1 ATOM 6961 C CA . ASN A 0 879 . -87.594 -25.948 71.253 1.00 42.92 879 A 1 ATOM 6962 C C . ASN A 0 879 . -88.900 -25.729 72.024 1.00 42.92 879 A 1 ATOM 6963 C CB . ASN A 0 879 . -86.358 -26.018 72.166 1.00 42.92 879 A 1 ATOM 6964 O O . ASN A 0 879 . -89.209 -26.524 72.901 1.00 42.92 879 A 1 ATOM 6965 C CG . ASN A 0 879 . -85.245 -26.862 71.572 1.00 42.92 879 A 1 ATOM 6966 N ND2 . ASN A 0 879 . -84.210 -27.118 72.333 1.00 42.92 879 A 1 ATOM 6967 O OD1 . ASN A 0 879 . -85.270 -27.291 70.430 1.00 42.92 879 A 1 ATOM 6968 N N . ASN A 0 880 . -89.697 -24.715 71.677 1.00 45.44 880 A 1 ATOM 6969 C CA . ASN A 0 880 . -91.059 -24.623 72.189 1.00 45.44 880 A 1 ATOM 6970 C C . ASN A 0 880 . -92.002 -25.320 71.200 1.00 45.44 880 A 1 ATOM 6971 C CB . ASN A 0 880 . -91.416 -23.146 72.495 1.00 45.44 880 A 1 ATOM 6972 O O . ASN A 0 880 . -92.102 -24.895 70.046 1.00 45.44 880 A 1 ATOM 6973 C CG . ASN A 0 880 . -91.872 -22.922 73.931 1.00 45.44 880 A 1 ATOM 6974 N ND2 . ASN A 0 880 . -92.100 -21.693 74.329 1.00 45.44 880 A 1 ATOM 6975 O OD1 . ASN A 0 880 . -92.025 -23.832 74.720 1.00 45.44 880 A 1 ATOM 6976 N N . MET A 0 881 . -92.711 -26.367 71.636 1.00 50.36 881 A 1 ATOM 6977 C CA . MET A 0 881 . -93.793 -26.988 70.850 1.00 50.36 881 A 1 ATOM 6978 C C . MET A 0 881 . -94.805 -25.937 70.370 1.00 50.36 881 A 1 ATOM 6979 C CB . MET A 0 881 . -94.509 -28.051 71.696 1.00 50.36 881 A 1 ATOM 6980 O O . MET A 0 881 . -95.226 -25.965 69.215 1.00 50.36 881 A 1 ATOM 6981 C CG . MET A 0 881 . -93.911 -29.446 71.493 1.00 50.36 881 A 1 ATOM 6982 S SD . MET A 0 881 . -94.508 -30.715 72.642 1.00 50.36 881 A 1 ATOM 6983 C CE . MET A 0 881 . -96.282 -30.341 72.774 1.00 50.36 881 A 1 ATOM 6984 N N . THR A 0 882 . -95.067 -24.927 71.202 1.00 50.93 882 A 1 ATOM 6985 C CA . THR A 0 882 . -95.881 -23.745 70.888 1.00 50.93 882 A 1 ATOM 6986 C C . THR A 0 882 . -95.342 -22.926 69.719 1.00 50.93 882 A 1 ATOM 6987 C CB . THR A 0 882 . -95.986 -22.813 72.116 1.00 50.93 882 A 1 ATOM 6988 O O . THR A 0 882 . -96.121 -22.357 68.963 1.00 50.93 882 A 1 ATOM 6989 C CG2 . THR A 0 882 . -97.368 -22.881 72.751 1.00 50.93 882 A 1 ATOM 6990 O OG1 . THR A 0 882 . -95.037 -23.147 73.110 1.00 50.93 882 A 1 ATOM 6991 N N . ALA A 0 883 . -94.025 -22.867 69.520 1.00 49.55 883 A 1 ATOM 6992 C CA . ALA A 0 883 . -93.411 -22.121 68.427 1.00 49.55 883 A 1 ATOM 6993 C C . ALA A 0 883 . -93.324 -22.940 67.126 1.00 49.55 883 A 1 ATOM 6994 C CB . ALA A 0 883 . -92.075 -21.585 68.915 1.00 49.55 883 A 1 ATOM 6995 O O . ALA A 0 883 . -93.488 -22.366 66.052 1.00 49.55 883 A 1 ATOM 6996 N N . LYS A 0 884 . -93.189 -24.276 67.202 1.00 48.23 884 A 1 ATOM 6997 C CA . LYS A 0 884 . -93.416 -25.169 66.048 1.00 48.23 884 A 1 ATOM 6998 C C . LYS A 0 884 . -94.866 -25.107 65.567 1.00 48.23 884 A 1 ATOM 6999 C CB . LYS A 0 884 . -93.041 -26.624 66.377 1.00 48.23 884 A 1 ATOM 7000 O O . LYS A 0 884 . -95.082 -24.988 64.366 1.00 48.23 884 A 1 ATOM 7001 C CG . LYS A 0 884 . -91.574 -26.948 66.060 1.00 48.23 884 A 1 ATOM 7002 C CD . LYS A 0 884 . -91.319 -28.444 66.295 1.00 48.23 884 A 1 ATOM 7003 C CE . LYS A 0 884 . -89.879 -28.833 65.944 1.00 48.23 884 A 1 ATOM 7004 N NZ . LYS A 0 884 . -89.638 -30.274 66.218 1.00 48.23 884 A 1 ATOM 7005 N N . GLN A 0 885 . -95.839 -25.117 66.483 1.00 55.73 885 A 1 ATOM 7006 C CA . GLN A 0 885 . -97.249 -24.895 66.149 1.00 55.73 885 A 1 ATOM 7007 C C . GLN A 0 885 . -97.484 -23.487 65.605 1.00 55.73 885 A 1 ATOM 7008 C CB . GLN A 0 885 . -98.148 -25.167 67.362 1.00 55.73 885 A 1 ATOM 7009 O O . GLN A 0 885 . -98.151 -23.361 64.591 1.00 55.73 885 A 1 ATOM 7010 C CG . GLN A 0 885 . -98.662 -26.615 67.360 1.00 55.73 885 A 1 ATOM 7011 C CD . GLN A 0 885 . -99.381 -26.977 68.655 1.00 55.73 885 A 1 ATOM 7012 N NE2 . GLN A 0 885 . -100.333 -27.884 68.626 1.00 55.73 885 A 1 ATOM 7013 O OE1 . GLN A 0 885 . -99.074 -26.470 69.719 1.00 55.73 885 A 1 ATOM 7014 N N . LYS A 0 886 . -96.875 -22.436 66.175 1.00 51.95 886 A 1 ATOM 7015 C CA . LYS A 0 886 . -96.965 -21.078 65.609 1.00 51.95 886 A 1 ATOM 7016 C C . LYS A 0 886 . -96.376 -20.984 64.205 1.00 51.95 886 A 1 ATOM 7017 C CB . LYS A 0 886 . -96.330 -20.025 66.536 1.00 51.95 886 A 1 ATOM 7018 O O . LYS A 0 886 . -96.967 -20.317 63.375 1.00 51.95 886 A 1 ATOM 7019 C CG . LYS A 0 886 . -97.395 -19.095 67.128 1.00 51.95 886 A 1 ATOM 7020 C CD . LYS A 0 886 . -96.782 -18.060 68.083 1.00 51.95 886 A 1 ATOM 7021 C CE . LYS A 0 886 . -97.898 -17.125 68.569 1.00 51.95 886 A 1 ATOM 7022 N NZ . LYS A 0 886 . -97.420 -16.096 69.527 1.00 51.95 886 A 1 ATOM 7023 N N . PHE A 0 887 . -95.258 -21.649 63.913 1.00 51.54 887 A 1 ATOM 7024 C CA . PHE A 0 887 . -94.664 -21.642 62.571 1.00 51.54 887 A 1 ATOM 7025 C C . PHE A 0 887 . -95.477 -22.487 61.579 1.00 51.54 887 A 1 ATOM 7026 C CB . PHE A 0 887 . -93.194 -22.084 62.630 1.00 51.54 887 A 1 ATOM 7027 O O . PHE A 0 887 . -95.674 -22.067 60.446 1.00 51.54 887 A 1 ATOM 7028 C CG . PHE A 0 887 . -92.285 -21.288 61.713 1.00 51.54 887 A 1 ATOM 7029 C CD1 . PHE A 0 887 . -92.150 -21.632 60.354 1.00 51.54 887 A 1 ATOM 7030 C CD2 . PHE A 0 887 . -91.577 -20.183 62.225 1.00 51.54 887 A 1 ATOM 7031 C CE1 . PHE A 0 887 . -91.296 -20.888 59.520 1.00 51.54 887 A 1 ATOM 7032 C CE2 . PHE A 0 887 . -90.725 -19.438 61.391 1.00 51.54 887 A 1 ATOM 7033 C CZ . PHE A 0 887 . -90.580 -19.794 60.039 1.00 51.54 887 A 1 ATOM 7034 N N . ALA A 0 888 . -95.999 -23.643 62.004 1.00 54.79 888 A 1 ATOM 7035 C CA . ALA A 0 888 . -96.919 -24.450 61.201 1.00 54.79 888 A 1 ATOM 7036 C C . ALA A 0 888 . -98.238 -23.707 60.933 1.00 54.79 888 A 1 ATOM 7037 C CB . ALA A 0 888 . -97.160 -25.783 61.920 1.00 54.79 888 A 1 ATOM 7038 O O . ALA A 0 888 . -98.746 -23.753 59.815 1.00 54.79 888 A 1 ATOM 7039 N N . ASN A 0 889 . -98.741 -22.964 61.922 1.00 53.90 889 A 1 ATOM 7040 C CA . ASN A 0 889 . -99.905 -22.096 61.789 1.00 53.90 889 A 1 ATOM 7041 C C . ASN A 0 889 . -99.598 -20.877 60.921 1.00 53.90 889 A 1 ATOM 7042 C CB . ASN A 0 889 . -100.453 -21.696 63.168 1.00 53.90 889 A 1 ATOM 7043 O O . ASN A 0 889 . -100.437 -20.551 60.110 1.00 53.90 889 A 1 ATOM 7044 C CG . ASN A 0 889 . -101.130 -22.840 63.907 1.00 53.90 889 A 1 ATOM 7045 N ND2 . ASN A 0 889 . -101.587 -22.593 65.113 1.00 53.90 889 A 1 ATOM 7046 O OD1 . ASN A 0 889 . -101.273 -23.955 63.428 1.00 53.90 889 A 1 ATOM 7047 N N . LEU A 0 890 . -98.401 -20.281 60.982 1.00 52.90 890 A 1 ATOM 7048 C CA . LEU A 0 890 . -97.970 -19.181 60.101 1.00 52.90 890 A 1 ATOM 7049 C C . LEU A 0 890 . -97.765 -19.625 58.648 1.00 52.90 890 A 1 ATOM 7050 C CB . LEU A 0 890 . -96.668 -18.562 60.647 1.00 52.90 890 A 1 ATOM 7051 O O . LEU A 0 890 . -97.980 -18.841 57.729 1.00 52.90 890 A 1 ATOM 7052 C CG . LEU A 0 890 . -96.922 -17.289 61.474 1.00 52.90 890 A 1 ATOM 7053 C CD1 . LEU A 0 890 . -95.858 -17.120 62.561 1.00 52.90 890 A 1 ATOM 7054 C CD2 . LEU A 0 890 . -96.861 -16.059 60.564 1.00 52.90 890 A 1 ATOM 7055 N N . VAL A 0 891 . -97.341 -20.870 58.418 1.00 55.99 891 A 1 ATOM 7056 C CA . VAL A 0 891 . -97.265 -21.447 57.068 1.00 55.99 891 A 1 ATOM 7057 C C . VAL A 0 891 . -98.668 -21.793 56.561 1.00 55.99 891 A 1 ATOM 7058 C CB . VAL A 0 891 . -96.294 -22.643 57.025 1.00 55.99 891 A 1 ATOM 7059 O O . VAL A 0 891 . -98.964 -21.483 55.411 1.00 55.99 891 A 1 ATOM 7060 C CG1 . VAL A 0 891 . -96.312 -23.365 55.672 1.00 55.99 891 A 1 ATOM 7061 C CG2 . VAL A 0 891 . -94.847 -22.172 57.252 1.00 55.99 891 A 1 ATOM 7062 N N . LYS A 0 892 . -99.554 -22.328 57.417 1.00 49.28 892 A 1 ATOM 7063 C CA . LYS A 0 892 . -100.979 -22.525 57.092 1.00 49.28 892 A 1 ATOM 7064 C C . LYS A 0 892 . -101.713 -21.203 56.854 1.00 49.28 892 A 1 ATOM 7065 C CB . LYS A 0 892 . -101.691 -23.344 58.179 1.00 49.28 892 A 1 ATOM 7066 O O . LYS A 0 892 . -102.492 -21.108 55.911 1.00 49.28 892 A 1 ATOM 7067 C CG . LYS A 0 892 . -101.498 -24.855 57.981 1.00 49.28 892 A 1 ATOM 7068 C CD . LYS A 0 892 . -102.315 -25.634 59.021 1.00 49.28 892 A 1 ATOM 7069 C CE . LYS A 0 892 . -102.254 -27.139 58.737 1.00 49.28 892 A 1 ATOM 7070 N NZ . LYS A 0 892 . -103.125 -27.898 59.671 1.00 49.28 892 A 1 ATOM 7071 N N . GLU A 0 893 . -101.414 -20.176 57.641 1.00 46.55 893 A 1 ATOM 7072 C CA . GLU A 0 893 . -101.924 -18.819 57.480 1.00 46.55 893 A 1 ATOM 7073 C C . GLU A 0 893 . -101.356 -18.184 56.226 1.00 46.55 893 A 1 ATOM 7074 C CB . GLU A 0 893 . -101.615 -17.929 58.692 1.00 46.55 893 A 1 ATOM 7075 O O . GLU A 0 893 . -102.119 -17.591 55.500 1.00 46.55 893 A 1 ATOM 7076 C CG . GLU A 0 893 . -102.772 -17.890 59.699 1.00 46.55 893 A 1 ATOM 7077 C CD . GLU A 0 893 . -102.471 -16.970 60.893 1.00 46.55 893 A 1 ATOM 7078 O OE1 . GLU A 0 893 . -103.441 -16.448 61.479 1.00 46.55 893 A 1 ATOM 7079 O OE2 . GLU A 0 893 . -101.272 -16.835 61.248 1.00 46.55 893 A 1 ATOM 7080 N N . LYS A 0 894 . -100.085 -18.358 55.850 1.00 42.79 894 A 1 ATOM 7081 C CA . LYS A 0 894 . -99.611 -17.835 54.555 1.00 42.79 894 A 1 ATOM 7082 C C . LYS A 0 894 . -100.188 -18.575 53.346 1.00 42.79 894 A 1 ATOM 7083 C CB . LYS A 0 894 . -98.085 -17.748 54.518 1.00 42.79 894 A 1 ATOM 7084 O O . LYS A 0 894 . -100.333 -17.957 52.298 1.00 42.79 894 A 1 ATOM 7085 C CG . LYS A 0 894 . -97.625 -16.496 55.276 1.00 42.79 894 A 1 ATOM 7086 C CD . LYS A 0 894 . -96.119 -16.290 55.114 1.00 42.79 894 A 1 ATOM 7087 C CE . LYS A 0 894 . -95.732 -14.975 55.793 1.00 42.79 894 A 1 ATOM 7088 N NZ . LYS A 0 894 . -94.332 -14.602 55.483 1.00 42.79 894 A 1 ATOM 7089 N N . SER A 0 895 . -100.589 -19.841 53.487 1.00 43.67 895 A 1 ATOM 7090 C CA . SER A 0 895 . -101.413 -20.513 52.470 1.00 43.67 895 A 1 ATOM 7091 C C . SER A 0 895 . -102.894 -20.101 52.499 1.00 43.67 895 A 1 ATOM 7092 C CB . SER A 0 895 . -101.252 -22.036 52.528 1.00 43.67 895 A 1 ATOM 7093 O O . SER A 0 895 . -103.560 -20.250 51.482 1.00 43.67 895 A 1 ATOM 7094 O OG . SER A 0 895 . -101.436 -22.560 53.827 1.00 43.67 895 A 1 ATOM 7095 N N . ALA A 0 896 . -103.402 -19.540 53.605 1.00 44.41 896 A 1 ATOM 7096 C CA . ALA A 0 896 . -104.782 -19.049 53.733 1.00 44.41 896 A 1 ATOM 7097 C C . ALA A 0 896 . -104.926 -17.518 53.556 1.00 44.41 896 A 1 ATOM 7098 C CB . ALA A 0 896 . -105.340 -19.525 55.080 1.00 44.41 896 A 1 ATOM 7099 O O . ALA A 0 896 . -105.991 -17.028 53.212 1.00 44.41 896 A 1 ATOM 7100 N N . ILE A 0 897 . -103.856 -16.740 53.713 1.00 36.55 897 A 1 ATOM 7101 C CA . ILE A 0 897 . -103.827 -15.269 53.614 1.00 36.55 897 A 1 ATOM 7102 C C . ILE A 0 897 . -103.562 -14.817 52.171 1.00 36.55 897 A 1 ATOM 7103 C CB . ILE A 0 897 . -102.870 -14.670 54.678 1.00 36.55 897 A 1 ATOM 7104 O O . ILE A 0 897 . -103.800 -13.661 51.838 1.00 36.55 897 A 1 ATOM 7105 C CG1 . ILE A 0 897 . -103.472 -14.883 56.090 1.00 36.55 897 A 1 ATOM 7106 C CG2 . ILE A 0 897 . -102.600 -13.167 54.476 1.00 36.55 897 A 1 ATOM 7107 C CD1 . ILE A 0 897 . -102.496 -14.579 57.234 1.00 36.55 897 A 1 ATOM 7108 N N . ASN A 0 898 . -103.273 -15.754 51.262 1.00 33.62 898 A 1 ATOM 7109 C CA . ASN A 0 898 . -103.578 -15.554 49.844 1.00 33.62 898 A 1 ATOM 7110 C C . ASN A 0 898 . -105.096 -15.421 49.566 1.00 33.62 898 A 1 ATOM 7111 C CB . ASN A 0 898 . -102.916 -16.664 49.004 1.00 33.62 898 A 1 ATOM 7112 O O . ASN A 0 898 . -105.459 -15.179 48.420 1.00 33.62 898 A 1 ATOM 7113 C CG . ASN A 0 898 . -101.442 -16.422 48.722 1.00 33.62 898 A 1 ATOM 7114 N ND2 . ASN A 0 898 . -100.809 -17.331 48.017 1.00 33.62 898 A 1 ATOM 7115 O OD1 . ASN A 0 898 . -100.831 -15.435 49.094 1.00 33.62 898 A 1 ATOM 7116 N N . VAL A 0 899 . -105.979 -15.540 50.574 1.00 40.64 899 A 1 ATOM 7117 C CA . VAL A 0 899 . -107.434 -15.345 50.415 1.00 40.64 899 A 1 ATOM 7118 C C . VAL A 0 899 . -107.972 -14.075 51.095 1.00 40.64 899 A 1 ATOM 7119 C CB . VAL A 0 899 . -108.208 -16.625 50.815 1.00 40.64 899 A 1 ATOM 7120 O O . VAL A 0 899 . -109.050 -13.623 50.726 1.00 40.64 899 A 1 ATOM 7121 C CG1 . VAL A 0 899 . -109.721 -16.536 50.582 1.00 40.64 899 A 1 ATOM 7122 C CG2 . VAL A 0 899 . -107.705 -17.830 49.999 1.00 40.64 899 A 1 ATOM 7123 N N . CYS A 0 900 . -107.263 -13.413 52.019 1.00 27.45 900 A 1 ATOM 7124 C CA . CYS A 0 900 . -107.838 -12.255 52.730 1.00 27.45 900 A 1 ATOM 7125 C C . CYS A 0 900 . -106.836 -11.113 52.961 1.00 27.45 900 A 1 ATOM 7126 C CB . CYS A 0 900 . -108.545 -12.714 54.018 1.00 27.45 900 A 1 ATOM 7127 O O . CYS A 0 900 . -106.507 -10.765 54.091 1.00 27.45 900 A 1 ATOM 7128 S SG . CYS A 0 900 . -109.942 -13.828 53.663 1.00 27.45 900 A 1 ATOM 7129 N N . VAL A 0 901 . -106.390 -10.490 51.869 1.00 32.93 901 A 1 ATOM 7130 C CA . VAL A 0 901 . -106.010 -9.069 51.845 1.00 32.93 901 A 1 ATOM 7131 C C . VAL A 0 901 . -107.133 -8.333 51.117 1.00 32.93 901 A 1 ATOM 7132 C CB . VAL A 0 901 . -104.620 -8.830 51.216 1.00 32.93 901 A 1 ATOM 7133 O O . VAL A 0 901 . -107.110 -8.157 49.904 1.00 32.93 901 A 1 ATOM 7134 C CG1 . VAL A 0 901 . -104.264 -7.335 51.154 1.00 32.93 901 A 1 ATOM 7135 C CG2 . VAL A 0 901 . -103.528 -9.521 52.043 1.00 32.93 901 A 1 ATOM 7136 N N . SER A 0 902 . -108.173 -7.972 51.862 1.00 28.14 902 A 1 ATOM 7137 C CA . SER A 0 902 . -109.160 -6.951 51.506 1.00 28.14 902 A 1 ATOM 7138 C C . SER A 0 902 . -109.750 -6.416 52.814 1.00 28.14 902 A 1 ATOM 7139 C CB . SER A 0 902 . -110.267 -7.510 50.599 1.00 28.14 902 A 1 ATOM 7140 O O . SER A 0 902 . -110.301 -7.188 53.589 1.00 28.14 902 A 1 ATOM 7141 O OG . SER A 0 902 . -109.755 -7.772 49.306 1.00 28.14 902 A 1 ATOM 7142 N N . ASN A 0 903 . -109.617 -5.102 53.020 1.00 26.63 903 A 1 ATOM 7143 C CA . ASN A 0 903 . -110.236 -4.251 54.053 1.00 26.63 903 A 1 ATOM 7144 C C . ASN A 0 903 . -109.486 -3.980 55.383 1.00 26.63 903 A 1 ATOM 7145 C CB . ASN A 0 903 . -111.741 -4.543 54.201 1.00 26.63 903 A 1 ATOM 7146 O O . ASN A 0 903 . -109.580 -4.720 56.351 1.00 26.63 903 A 1 ATOM 7147 C CG . ASN A 0 903 . -112.502 -4.310 52.906 1.00 26.63 903 A 1 ATOM 7148 N ND2 . ASN A 0 903 . -113.741 -4.728 52.836 1.00 26.63 903 A 1 ATOM 7149 O OD1 . ASN A 0 903 . -112.003 -3.737 51.949 1.00 26.63 903 A 1 ATOM 7150 N N . TYR A 0 904 . -108.783 -2.835 55.376 1.00 26.06 904 A 1 ATOM 7151 C CA . TYR A 0 904 . -109.031 -1.614 56.176 1.00 26.06 904 A 1 ATOM 7152 C C . TYR A 0 904 . -109.007 -1.604 57.734 1.00 26.06 904 A 1 ATOM 7153 C CB . TYR A 0 904 . -110.270 -0.879 55.606 1.00 26.06 904 A 1 ATOM 7154 O O . TYR A 0 904 . -109.823 -2.219 58.407 1.00 26.06 904 A 1 ATOM 7155 C CG . TYR A 0 904 . -109.961 0.128 54.506 1.00 26.06 904 A 1 ATOM 7156 C CD1 . TYR A 0 904 . -109.798 1.487 54.835 1.00 26.06 904 A 1 ATOM 7157 C CD2 . TYR A 0 904 . -109.862 -0.266 53.157 1.00 26.06 904 A 1 ATOM 7158 C CE1 . TYR A 0 904 . -109.464 2.438 53.853 1.00 26.06 904 A 1 ATOM 7159 C CE2 . TYR A 0 904 . -109.549 0.683 52.163 1.00 26.06 904 A 1 ATOM 7160 O OH . TYR A 0 904 . -109.034 2.939 51.545 1.00 26.06 904 A 1 ATOM 7161 C CZ . TYR A 0 904 . -109.336 2.033 52.509 1.00 26.06 904 A 1 ATOM 7162 N N . THR A 0 905 . -108.164 -0.673 58.228 1.00 24.26 905 A 1 ATOM 7163 C CA . THR A 0 905 . -108.307 0.292 59.360 1.00 24.26 905 A 1 ATOM 7164 C C . THR A 0 905 . -108.154 -0.074 60.849 1.00 24.26 905 A 1 ATOM 7165 C CB . THR A 0 905 . -109.513 1.240 59.209 1.00 24.26 905 A 1 ATOM 7166 O O . THR A 0 905 . -108.952 -0.799 61.422 1.00 24.26 905 A 1 ATOM 7167 C CG2 . THR A 0 905 . -109.181 2.380 58.246 1.00 24.26 905 A 1 ATOM 7168 O OG1 . THR A 0 905 . -110.662 0.581 58.750 1.00 24.26 905 A 1 ATOM 7169 N N . SER A 0 906 . -107.208 0.674 61.447 1.00 26.40 906 A 1 ATOM 7170 C CA . SER A 0 906 . -107.293 1.502 62.672 1.00 26.40 906 A 1 ATOM 7171 C C . SER A 0 906 . -107.060 0.930 64.082 1.00 26.40 906 A 1 ATOM 7172 C CB . SER A 0 906 . -108.506 2.439 62.657 1.00 26.40 906 A 1 ATOM 7173 O O . SER A 0 906 . -107.734 0.026 64.553 1.00 26.40 906 A 1 ATOM 7174 O OG . SER A 0 906 . -108.400 3.332 61.560 1.00 26.40 906 A 1 ATOM 7175 N N . ASP A 0 907 . -106.154 1.658 64.754 1.00 26.14 907 A 1 ATOM 7176 C CA . ASP A 0 907 . -106.155 2.110 66.153 1.00 26.14 907 A 1 ATOM 7177 C C . ASP A 0 907 . -105.664 1.228 67.324 1.00 26.14 907 A 1 ATOM 7178 C CB . ASP A 0 907 . -107.413 2.949 66.458 1.00 26.14 907 A 1 ATOM 7179 O O . ASP A 0 907 . -106.312 0.314 67.814 1.00 26.14 907 A 1 ATOM 7180 C CG . ASP A 0 907 . -107.379 4.340 65.802 1.00 26.14 907 A 1 ATOM 7181 O OD1 . ASP A 0 907 . -106.271 4.813 65.456 1.00 26.14 907 A 1 ATOM 7182 O OD2 . ASP A 0 907 . -108.466 4.932 65.653 1.00 26.14 907 A 1 ATOM 7183 N N . ASN A 0 908 . -104.498 1.673 67.821 1.00 23.78 908 A 1 ATOM 7184 C CA . ASN A 0 908 . -104.223 2.208 69.161 1.00 23.78 908 A 1 ATOM 7185 C C . ASN A 0 908 . -104.211 1.328 70.436 1.00 23.78 908 A 1 ATOM 7186 C CB . ASN A 0 908 . -104.989 3.538 69.367 1.00 23.78 908 A 1 ATOM 7187 O O . ASN A 0 908 . -105.188 0.747 70.888 1.00 23.78 908 A 1 ATOM 7188 C CG . ASN A 0 908 . -104.377 4.736 68.669 1.00 23.78 908 A 1 ATOM 7189 N ND2 . ASN A 0 908 . -105.139 5.783 68.472 1.00 23.78 908 A 1 ATOM 7190 O OD1 . ASN A 0 908 . -103.201 4.754 68.337 1.00 23.78 908 A 1 ATOM 7191 N N . THR A 0 909 . -103.084 1.526 71.138 1.00 24.03 909 A 1 ATOM 7192 C CA . THR A 0 909 . -102.894 1.640 72.599 1.00 24.03 909 A 1 ATOM 7193 C C . THR A 0 909 . -102.905 0.408 73.519 1.00 24.03 909 A 1 ATOM 7194 C CB . THR A 0 909 . -103.693 2.799 73.243 1.00 24.03 909 A 1 ATOM 7195 O O . THR A 0 909 . -103.935 -0.085 73.948 1.00 24.03 909 A 1 ATOM 7196 C CG2 . THR A 0 909 . -102.916 4.116 73.184 1.00 24.03 909 A 1 ATOM 7197 O OG1 . THR A 0 909 . -104.928 3.037 72.639 1.00 24.03 909 A 1 ATOM 7198 N N . SER A 0 910 . -101.700 0.172 74.061 1.00 23.16 910 A 1 ATOM 7199 C CA . SER A 0 910 . -101.363 0.354 75.490 1.00 23.16 910 A 1 ATOM 7200 C C . SER A 0 910 . -101.464 -0.831 76.465 1.00 23.16 910 A 1 ATOM 7201 C CB . SER A 0 910 . -102.065 1.597 76.063 1.00 23.16 910 A 1 ATOM 7202 O O . SER A 0 910 . -102.486 -1.494 76.520 1.00 23.16 910 A 1 ATOM 7203 O OG . SER A 0 910 . -103.396 1.343 76.452 1.00 23.16 910 A 1 ATOM 7204 N N . LEU A 0 911 . -100.393 -0.941 77.287 1.00 22.62 911 A 1 ATOM 7205 C CA . LEU A 0 911 . -100.367 -1.231 78.743 1.00 22.62 911 A 1 ATOM 7206 C C . LEU A 0 911 . -100.902 -2.636 79.165 1.00 22.62 911 A 1 ATOM 7207 C CB . LEU A 0 911 . -101.075 -0.022 79.415 1.00 22.62 911 A 1 ATOM 7208 O O . LEU A 0 911 . -101.821 -3.169 78.581 1.00 22.62 911 A 1 ATOM 7209 C CG . LEU A 0 911 . -100.415 1.367 79.254 1.00 22.62 911 A 1 ATOM 7210 C CD1 . LEU A 0 911 . -101.434 2.471 79.539 1.00 22.62 911 A 1 ATOM 7211 C CD2 . LEU A 0 911 . -99.231 1.623 80.186 1.00 22.62 911 A 1 ATOM 7212 N N . THR A 0 912 . -100.442 -3.385 80.172 1.00 21.76 912 A 1 ATOM 7213 C CA . THR A 0 912 . -99.503 -3.235 81.292 1.00 21.76 912 A 1 ATOM 7214 C C . THR A 0 912 . -99.473 -4.568 82.075 1.00 21.76 912 A 1 ATOM 7215 C CB . THR A 0 912 . -99.995 -2.187 82.316 1.00 21.76 912 A 1 ATOM 7216 O O . THR A 0 912 . -100.419 -5.340 81.999 1.00 21.76 912 A 1 ATOM 7217 C CG2 . THR A 0 912 . -99.051 -0.994 82.381 1.00 21.76 912 A 1 ATOM 7218 O OG1 . THR A 0 912 . -101.318 -1.769 82.133 1.00 21.76 912 A 1 ATOM 7219 N N . VAL A 0 913 . -98.459 -4.724 82.941 1.00 22.06 913 A 1 ATOM 7220 C CA . VAL A 0 913 . -98.569 -5.270 84.322 1.00 22.06 913 A 1 ATOM 7221 C C . VAL A 0 913 . -98.721 -6.797 84.528 1.00 22.06 913 A 1 ATOM 7222 C CB . VAL A 0 913 . -99.558 -4.390 85.141 1.00 22.06 913 A 1 ATOM 7223 O O . VAL A 0 913 . -99.787 -7.386 84.455 1.00 22.06 913 A 1 ATOM 7224 C CG1 . VAL A 0 913 . -100.163 -4.855 86.468 1.00 22.06 913 A 1 ATOM 7225 C CG2 . VAL A 0 913 . -98.873 -3.044 85.457 1.00 22.06 913 A 1 ATOM 7226 N N . SER A 0 914 . -97.588 -7.370 84.954 1.00 21.97 914 A 1 ATOM 7227 C CA . SER A 0 914 . -97.376 -7.963 86.291 1.00 21.97 914 A 1 ATOM 7228 C C . SER A 0 914 . -97.751 -9.414 86.627 1.00 21.97 914 A 1 ATOM 7229 C CB . SER A 0 914 . -97.903 -7.056 87.406 1.00 21.97 914 A 1 ATOM 7230 O O . SER A 0 914 . -98.905 -9.810 86.707 1.00 21.97 914 A 1 ATOM 7231 O OG . SER A 0 914 . -97.369 -5.762 87.251 1.00 21.97 914 A 1 ATOM 7232 N N . SER A 0 915 . -96.711 -10.051 87.178 1.00 22.10 915 A 1 ATOM 7233 C CA . SER A 0 915 . -96.686 -10.781 88.455 1.00 22.10 915 A 1 ATOM 7234 C C . SER A 0 915 . -96.853 -12.306 88.465 1.00 22.10 915 A 1 ATOM 7235 C CB . SER A 0 915 . -97.548 -10.111 89.540 1.00 22.10 915 A 1 ATOM 7236 O O . SER A 0 915 . -97.714 -12.883 87.818 1.00 22.10 915 A 1 ATOM 7237 O OG . SER A 0 915 . -98.908 -10.477 89.427 1.00 22.10 915 A 1 ATOM 7238 N N . SER A 0 916 . -96.048 -12.886 89.365 1.00 22.81 916 A 1 ATOM 7239 C CA . SER A 0 916 . -96.437 -13.931 90.320 1.00 22.81 916 A 1 ATOM 7240 C C . SER A 0 916 . -96.131 -15.409 90.022 1.00 22.81 916 A 1 ATOM 7241 C CB . SER A 0 916 . -97.883 -13.748 90.798 1.00 22.81 916 A 1 ATOM 7242 O O . SER A 0 916 . -96.911 -16.118 89.408 1.00 22.81 916 A 1 ATOM 7243 O OG . SER A 0 916 . -98.039 -12.475 91.385 1.00 22.81 916 A 1 ATOM 7244 N N . THR A 0 917 . -95.044 -15.855 90.668 1.00 22.53 917 A 1 ATOM 7245 C CA . THR A 0 917 . -94.984 -16.936 91.685 1.00 22.53 917 A 1 ATOM 7246 C C . THR A 0 917 . -95.159 -18.426 91.326 1.00 22.53 917 A 1 ATOM 7247 C CB . THR A 0 917 . -95.878 -16.644 92.921 1.00 22.53 917 A 1 ATOM 7248 O O . THR A 0 917 . -96.131 -18.818 90.698 1.00 22.53 917 A 1 ATOM 7249 C CG2 . THR A 0 917 . -95.110 -16.799 94.235 1.00 22.53 917 A 1 ATOM 7250 O OG1 . THR A 0 917 . -96.329 -15.318 93.013 1.00 22.53 917 A 1 ATOM 7251 N N . LYS A 0 918 . -94.320 -19.229 92.026 1.00 22.48 918 A 1 ATOM 7252 C CA . LYS A 0 918 . -94.578 -20.578 92.607 1.00 22.48 918 A 1 ATOM 7253 C C . LYS A 0 918 . -94.653 -21.752 91.610 1.00 22.48 918 A 1 ATOM 7254 C CB . LYS A 0 918 . -95.852 -20.478 93.490 1.00 22.48 918 A 1 ATOM 7255 O O . LYS A 0 918 . -95.090 -21.570 90.491 1.00 22.48 918 A 1 ATOM 7256 C CG . LYS A 0 918 . -95.583 -20.176 94.976 1.00 22.48 918 A 1 ATOM 7257 C CD . LYS A 0 918 . -96.871 -19.784 95.711 1.00 22.48 918 A 1 ATOM 7258 C CE . LYS A 0 918 . -96.564 -19.370 97.157 1.00 22.48 918 A 1 ATOM 7259 N NZ . LYS A 0 918 . -97.808 -19.167 97.944 1.00 22.48 918 A 1 ATOM 7260 N N . THR A 0 919 . -94.316 -23.014 91.892 1.00 21.99 919 A 1 ATOM 7261 C CA . THR A 0 919 . -93.566 -23.813 92.898 1.00 21.99 919 A 1 ATOM 7262 C C . THR A 0 919 . -93.724 -25.273 92.434 1.00 21.99 919 A 1 ATOM 7263 C CB . THR A 0 919 . -94.160 -23.845 94.326 1.00 21.99 919 A 1 ATOM 7264 O O . THR A 0 919 . -94.783 -25.575 91.903 1.00 21.99 919 A 1 ATOM 7265 C CG2 . THR A 0 919 . -93.345 -23.017 95.317 1.00 21.99 919 A 1 ATOM 7266 O OG1 . THR A 0 919 . -95.502 -23.442 94.353 1.00 21.99 919 A 1 ATOM 7267 N N . GLY A 0 920 . -92.757 -26.152 92.742 1.00 22.07 920 A 1 ATOM 7268 C CA . GLY A 0 920 . -92.941 -27.601 93.014 1.00 22.07 920 A 1 ATOM 7269 C C . GLY A 0 920 . -93.378 -28.504 91.842 1.00 22.07 920 A 1 ATOM 7270 O O . GLY A 0 920 . -94.402 -28.259 91.230 1.00 22.07 920 A 1 ATOM 7271 N N . LEU A 0 921 . -92.564 -29.445 91.348 1.00 22.83 921 A 1 ATOM 7272 C CA . LEU A 0 921 . -92.210 -30.794 91.850 1.00 22.83 921 A 1 ATOM 7273 C C . LEU A 0 921 . -93.333 -31.853 91.786 1.00 22.83 921 A 1 ATOM 7274 C CB . LEU A 0 921 . -91.482 -30.843 93.218 1.00 22.83 921 A 1 ATOM 7275 O O . LEU A 0 921 . -94.483 -31.552 92.077 1.00 22.83 921 A 1 ATOM 7276 C CG . LEU A 0 921 . -90.121 -31.577 93.170 1.00 22.83 921 A 1 ATOM 7277 C CD1 . LEU A 0 921 . -88.979 -30.563 93.265 1.00 22.83 921 A 1 ATOM 7278 C CD2 . LEU A 0 921 . -89.953 -32.578 94.309 1.00 22.83 921 A 1 ATOM 7279 N N . GLN A 0 922 . -92.881 -33.093 91.525 1.00 21.77 922 A 1 ATOM 7280 C CA . GLN A 0 922 . -93.567 -34.403 91.543 1.00 21.77 922 A 1 ATOM 7281 C C . GLN A 0 922 . -94.441 -34.766 90.343 1.00 21.77 922 A 1 ATOM 7282 C CB . GLN A 0 922 . -94.323 -34.621 92.868 1.00 21.77 922 A 1 ATOM 7283 O O . GLN A 0 922 . -95.110 -33.911 89.784 1.00 21.77 922 A 1 ATOM 7284 C CG . GLN A 0 922 . -93.380 -35.203 93.921 1.00 21.77 922 A 1 ATOM 7285 C CD . GLN A 0 922 . -93.935 -35.117 95.324 1.00 21.77 922 A 1 ATOM 7286 N NE2 . GLN A 0 922 . -93.978 -36.214 96.045 1.00 21.77 922 A 1 ATOM 7287 O OE1 . GLN A 0 922 . -94.271 -34.057 95.820 1.00 21.77 922 A 1 ATOM 7288 N N . THR A 0 923 . -94.558 -36.019 89.902 1.00 22.22 923 A 1 ATOM 7289 C CA . THR A 0 923 . -93.840 -37.322 89.935 1.00 22.22 923 A 1 ATOM 7290 C C . THR A 0 923 . -94.753 -38.242 89.106 1.00 22.22 923 A 1 ATOM 7291 C CB . THR A 0 923 . -93.683 -38.051 91.298 1.00 22.22 923 A 1 ATOM 7292 O O . THR A 0 923 . -95.923 -37.912 88.916 1.00 22.22 923 A 1 ATOM 7293 C CG2 . THR A 0 923 . -92.285 -37.939 91.910 1.00 22.22 923 A 1 ATOM 7294 O OG1 . THR A 0 923 . -94.676 -37.749 92.237 1.00 22.22 923 A 1 ATOM 7295 N N . ASP A 0 924 . -94.238 -39.416 88.726 1.00 22.09 924 A 1 ATOM 7296 C CA . ASP A 0 924 . -95.028 -40.626 88.445 1.00 22.09 924 A 1 ATOM 7297 C C . ASP A 0 924 . -95.858 -40.619 87.156 1.00 22.09 924 A 1 ATOM 7298 C CB . ASP A 0 924 . -95.877 -40.959 89.696 1.00 22.09 924 A 1 ATOM 7299 O O . ASP A 0 924 . -96.298 -39.593 86.662 1.00 22.09 924 A 1 ATOM 7300 C CG . ASP A 0 924 . -95.004 -41.414 90.857 1.00 22.09 924 A 1 ATOM 7301 O OD1 . ASP A 0 924 . -94.074 -42.201 90.571 1.00 22.09 924 A 1 ATOM 7302 O OD2 . ASP A 0 924 . -95.230 -40.935 91.990 1.00 22.09 924 A 1 ATOM 7303 N N . SER A 0 925 . -96.181 -41.731 86.517 1.00 22.96 925 A 1 ATOM 7304 C CA . SER A 0 925 . -95.776 -43.141 86.476 1.00 22.96 925 A 1 ATOM 7305 C C . SER A 0 925 . -96.670 -43.728 85.359 1.00 22.96 925 A 1 ATOM 7306 C CB . SER A 0 925 . -96.027 -43.884 87.806 1.00 22.96 925 A 1 ATOM 7307 O O . SER A 0 925 . -97.473 -43.000 84.776 1.00 22.96 925 A 1 ATOM 7308 O OG . SER A 0 925 . -94.811 -43.976 88.535 1.00 22.96 925 A 1 ATOM 7309 N N . ASP A 0 926 . -96.589 -45.037 85.117 1.00 24.54 926 A 1 ATOM 7310 C CA . ASP A 0 926 . -97.496 -45.845 84.280 1.00 24.54 926 A 1 ATOM 7311 C C . ASP A 0 926 . -97.201 -45.851 82.769 1.00 24.54 926 A 1 ATOM 7312 C CB . ASP A 0 926 . -98.994 -45.566 84.595 1.00 24.54 926 A 1 ATOM 7313 O O . ASP A 0 926 . -96.905 -44.831 82.162 1.00 24.54 926 A 1 ATOM 7314 C CG . ASP A 0 926 . -99.477 -46.087 85.952 1.00 24.54 926 A 1 ATOM 7315 O OD1 . ASP A 0 926 . -98.712 -46.788 86.649 1.00 24.54 926 A 1 ATOM 7316 O OD2 . ASP A 0 926 . -100.697 -46.032 86.226 1.00 24.54 926 A 1 ATOM 7317 N N . LYS A 0 927 . -97.306 -46.962 82.032 1.00 22.27 927 A 1 ATOM 7318 C CA . LYS A 0 927 . -97.467 -48.410 82.287 1.00 22.27 927 A 1 ATOM 7319 C C . LYS A 0 927 . -97.447 -49.075 80.898 1.00 22.27 927 A 1 ATOM 7320 C CB . LYS A 0 927 . -98.846 -48.748 82.907 1.00 22.27 927 A 1 ATOM 7321 O O . LYS A 0 927 . -97.813 -48.436 79.918 1.00 22.27 927 A 1 ATOM 7322 C CG . LYS A 0 927 . -98.800 -49.297 84.342 1.00 22.27 927 A 1 ATOM 7323 C CD . LYS A 0 927 . -100.218 -49.338 84.931 1.00 22.27 927 A 1 ATOM 7324 C CE . LYS A 0 927 . -100.171 -49.566 86.446 1.00 22.27 927 A 1 ATOM 7325 N NZ . LYS A 0 927 . -101.124 -48.666 87.134 1.00 22.27 927 A 1 ATOM 7326 N N . GLY A 0 928 . -97.178 -50.383 80.855 1.00 22.81 928 A 1 ATOM 7327 C CA . GLY A 0 928 . -97.708 -51.283 79.813 1.00 22.81 928 A 1 ATOM 7328 C C . GLY A 0 928 . -96.778 -51.489 78.607 1.00 22.81 928 A 1 ATOM 7329 O O . GLY A 0 928 . -96.646 -50.589 77.794 1.00 22.81 928 A 1 ATOM 7330 N N . ILE A 0 929 . -95.970 -52.550 78.495 1.00 21.33 929 A 1 ATOM 7331 C CA . ILE A 0 929 . -96.253 -54.000 78.380 1.00 21.33 929 A 1 ATOM 7332 C C . ILE A 0 929 . -96.570 -54.461 76.932 1.00 21.33 929 A 1 ATOM 7333 C CB . ILE A 0 929 . -97.228 -54.577 79.445 1.00 21.33 929 A 1 ATOM 7334 O O . ILE A 0 929 . -97.516 -54.000 76.309 1.00 21.33 929 A 1 ATOM 7335 C CG1 . ILE A 0 929 . -96.652 -54.481 80.876 1.00 21.33 929 A 1 ATOM 7336 C CG2 . ILE A 0 929 . -97.514 -56.050 79.181 1.00 21.33 929 A 1 ATOM 7337 C CD1 . ILE A 0 929 . -97.632 -54.914 81.979 1.00 21.33 929 A 1 ATOM 7338 N N . LEU A 0 930 . -95.805 -55.494 76.532 1.00 22.14 930 A 1 ATOM 7339 C CA . LEU A 0 930 . -96.019 -56.562 75.533 1.00 22.14 930 A 1 ATOM 7340 C C . LEU A 0 930 . -95.478 -56.438 74.076 1.00 22.14 930 A 1 ATOM 7341 C CB . LEU A 0 930 . -97.427 -57.212 75.613 1.00 22.14 930 A 1 ATOM 7342 O O . LEU A 0 930 . -96.053 -55.806 73.199 1.00 22.14 930 A 1 ATOM 7343 C CG . LEU A 0 930 . -97.462 -58.650 76.195 1.00 22.14 930 A 1 ATOM 7344 C CD1 . LEU A 0 930 . -97.748 -58.776 77.689 1.00 22.14 930 A 1 ATOM 7345 C CD2 . LEU A 0 930 . -98.525 -59.492 75.500 1.00 22.14 930 A 1 ATOM 7346 N N . THR A 0 931 . -94.442 -57.269 73.854 1.00 21.75 931 A 1 ATOM 7347 C CA . THR A 0 931 . -94.199 -58.246 72.756 1.00 21.75 931 A 1 ATOM 7348 C C . THR A 0 931 . -93.570 -57.863 71.404 1.00 21.75 931 A 1 ATOM 7349 C CB . THR A 0 931 . -95.347 -59.253 72.556 1.00 21.75 931 A 1 ATOM 7350 O O . THR A 0 931 . -94.135 -57.155 70.582 1.00 21.75 931 A 1 ATOM 7351 C CG2 . THR A 0 931 . -95.369 -60.276 73.695 1.00 21.75 931 A 1 ATOM 7352 O OG1 . THR A 0 931 . -96.602 -58.630 72.499 1.00 21.75 931 A 1 ATOM 7353 N N . SER A 0 932 . -92.408 -58.500 71.185 1.00 27.94 932 A 1 ATOM 7354 C CA . SER A 0 932 . -91.662 -58.805 69.943 1.00 27.94 932 A 1 ATOM 7355 C C . SER A 0 932 . -92.483 -59.715 68.995 1.00 27.94 932 A 1 ATOM 7356 C CB . SER A 0 932 . -90.408 -59.552 70.438 1.00 27.94 932 A 1 ATOM 7357 O O . SER A 0 932 . -93.304 -60.472 69.520 1.00 27.94 932 A 1 ATOM 7358 O OG . SER A 0 932 . -89.321 -59.530 69.543 1.00 27.94 932 A 1 ATOM 7359 N N . PRO A 0 933 . -92.288 -59.714 67.652 1.00 25.21 933 A 1 ATOM 7360 C CA . PRO A 0 933 . -91.126 -60.390 67.045 1.00 25.21 933 A 1 ATOM 7361 C C . PRO A 0 933 . -90.534 -59.738 65.772 1.00 25.21 933 A 1 ATOM 7362 C CB . PRO A 0 933 . -91.659 -61.784 66.703 1.00 25.21 933 A 1 ATOM 7363 O O . PRO A 0 933 . -91.228 -59.111 64.982 1.00 25.21 933 A 1 ATOM 7364 C CG . PRO A 0 933 . -93.104 -61.521 66.278 1.00 25.21 933 A 1 ATOM 7365 C CD . PRO A 0 933 . -93.413 -60.114 66.802 1.00 25.21 933 A 1 ATOM 7366 N N . GLY A 0 934 . -89.257 -60.043 65.512 1.00 21.18 934 A 1 ATOM 7367 C CA . GLY A 0 934 . -88.751 -60.263 64.150 1.00 21.18 934 A 1 ATOM 7368 C C . GLY A 0 934 . -88.140 -59.066 63.417 1.00 21.18 934 A 1 ATOM 7369 O O . GLY A 0 934 . -88.828 -58.189 62.914 1.00 21.18 934 A 1 ATOM 7370 N N . ASN A 0 935 . -86.818 -59.107 63.275 1.00 22.82 935 A 1 ATOM 7371 C CA . ASN A 0 935 . -86.007 -58.244 62.421 1.00 22.82 935 A 1 ATOM 7372 C C . ASN A 0 935 . -85.962 -58.838 60.991 1.00 22.82 935 A 1 ATOM 7373 C CB . ASN A 0 935 . -84.604 -58.234 63.088 1.00 22.82 935 A 1 ATOM 7374 O O . ASN A 0 935 . -85.593 -60.008 60.870 1.00 22.82 935 A 1 ATOM 7375 C CG . ASN A 0 935 . -83.797 -56.962 62.940 1.00 22.82 935 A 1 ATOM 7376 N ND2 . ASN A 0 935 . -82.554 -56.989 63.363 1.00 22.82 935 A 1 ATOM 7377 O OD1 . ASN A 0 935 . -84.255 -55.927 62.501 1.00 22.82 935 A 1 ATOM 7378 N N . PRO A 0 936 . -86.243 -58.071 59.918 1.00 24.83 936 A 1 ATOM 7379 C CA . PRO A 0 936 . -85.635 -58.347 58.619 1.00 24.83 936 A 1 ATOM 7380 C C . PRO A 0 936 . -84.939 -57.107 58.029 1.00 24.83 936 A 1 ATOM 7381 C CB . PRO A 0 936 . -86.767 -58.871 57.739 1.00 24.83 936 A 1 ATOM 7382 O O . PRO A 0 936 . -85.537 -56.063 57.792 1.00 24.83 936 A 1 ATOM 7383 C CG . PRO A 0 936 . -87.995 -58.126 58.264 1.00 24.83 936 A 1 ATOM 7384 C CD . PRO A 0 936 . -87.597 -57.595 59.652 1.00 24.83 936 A 1 ATOM 7385 N N . THR A 0 937 . -83.639 -57.290 57.800 1.00 23.74 937 A 1 ATOM 7386 C CA . THR A 0 937 . -82.810 -56.792 56.688 1.00 23.74 937 A 1 ATOM 7387 C C . THR A 0 937 . -83.001 -55.373 56.138 1.00 23.74 937 A 1 ATOM 7388 C CB . THR A 0 937 . -82.816 -57.792 55.524 1.00 23.74 937 A 1 ATOM 7389 O O . THR A 0 937 . -83.971 -55.029 55.470 1.00 23.74 937 A 1 ATOM 7390 C CG2 . THR A 0 937 . -82.051 -59.063 55.902 1.00 23.74 937 A 1 ATOM 7391 O OG1 . THR A 0 937 . -84.134 -58.165 55.208 1.00 23.74 937 A 1 ATOM 7392 N N . GLN A 0 938 . -81.905 -54.630 56.303 1.00 22.73 938 A 1 ATOM 7393 C CA . GLN A 0 938 . -81.400 -53.520 55.499 1.00 22.73 938 A 1 ATOM 7394 C C . GLN A 0 938 . -81.863 -53.502 54.029 1.00 22.73 938 A 1 ATOM 7395 C CB . GLN A 0 938 . -79.860 -53.656 55.497 1.00 22.73 938 A 1 ATOM 7396 O O . GLN A 0 938 . -81.486 -54.360 53.235 1.00 22.73 938 A 1 ATOM 7397 C CG . GLN A 0 938 . -79.191 -53.399 56.860 1.00 22.73 938 A 1 ATOM 7398 C CD . GLN A 0 938 . -77.719 -53.814 56.903 1.00 22.73 938 A 1 ATOM 7399 N NE2 . GLN A 0 938 . -76.981 -53.407 57.911 1.00 22.73 938 A 1 ATOM 7400 O OE1 . GLN A 0 938 . -77.200 -54.524 56.063 1.00 22.73 938 A 1 ATOM 7401 N N . SER A 0 939 . -82.516 -52.408 53.638 1.00 24.87 939 A 1 ATOM 7402 C CA . SER A 0 939 . -82.361 -51.835 52.302 1.00 24.87 939 A 1 ATOM 7403 C C . SER A 0 939 . -82.352 -50.311 52.375 1.00 24.87 939 A 1 ATOM 7404 C CB . SER A 0 939 . -83.389 -52.350 51.297 1.00 24.87 939 A 1 ATOM 7405 O O . SER A 0 939 . -83.221 -49.661 52.955 1.00 24.87 939 A 1 ATOM 7406 O OG . SER A 0 939 . -84.698 -52.024 51.700 1.00 24.87 939 A 1 ATOM 7407 N N . THR A 0 940 . -81.292 -49.787 51.790 1.00 24.92 940 A 1 ATOM 7408 C CA . THR A 0 940 . -80.786 -48.425 51.744 1.00 24.92 940 A 1 ATOM 7409 C C . THR A 0 940 . -81.649 -47.525 50.855 1.00 24.92 940 A 1 ATOM 7410 C CB . THR A 0 940 . -79.364 -48.534 51.143 1.00 24.92 940 A 1 ATOM 7411 O O . THR A 0 940 . -81.833 -47.825 49.681 1.00 24.92 940 A 1 ATOM 7412 C CG2 . THR A 0 940 . -78.444 -47.400 51.568 1.00 24.92 940 A 1 ATOM 7413 O OG1 . THR A 0 940 . -78.725 -49.729 51.557 1.00 24.92 940 A 1 ATOM 7414 N N . VAL A 0 941 . -82.087 -46.367 51.364 1.00 27.73 941 A 1 ATOM 7415 C CA . VAL A 0 941 . -82.494 -45.219 50.530 1.00 27.73 941 A 1 ATOM 7416 C C . VAL A 0 941 . -81.587 -44.039 50.876 1.00 27.73 941 A 1 ATOM 7417 C CB . VAL A 0 941 . -83.998 -44.892 50.627 1.00 27.73 941 A 1 ATOM 7418 O O . VAL A 0 941 . -81.683 -43.411 51.929 1.00 27.73 941 A 1 ATOM 7419 C CG1 . VAL A 0 941 . -84.361 -43.705 49.721 1.00 27.73 941 A 1 ATOM 7420 C CG2 . VAL A 0 941 . -84.850 -46.089 50.180 1.00 27.73 941 A 1 ATOM 7421 N N . THR A 0 942 . -80.625 -43.801 49.992 1.00 29.06 942 A 1 ATOM 7422 C CA . THR A 0 942 . -79.564 -42.792 50.049 1.00 29.06 942 A 1 ATOM 7423 C C . THR A 0 942 . -80.097 -41.396 49.700 1.00 29.06 942 A 1 ATOM 7424 C CB . THR A 0 942 . -78.428 -43.190 49.075 1.00 29.06 942 A 1 ATOM 7425 O O . THR A 0 942 . -80.512 -41.129 48.575 1.00 29.06 942 A 1 ATOM 7426 C CG2 . THR A 0 942 . -77.308 -43.956 49.774 1.00 29.06 942 A 1 ATOM 7427 O OG1 . THR A 0 942 . -78.902 -44.041 48.050 1.00 29.06 942 A 1 ATOM 7428 N N . ASN A 0 943 . -80.031 -40.458 50.652 1.00 33.77 943 A 1 ATOM 7429 C CA . ASN A 0 943 . -80.444 -39.063 50.456 1.00 33.77 943 A 1 ATOM 7430 C C . ASN A 0 943 . -79.384 -38.251 49.680 1.00 33.77 943 A 1 ATOM 7431 C CB . ASN A 0 943 . -80.812 -38.435 51.819 1.00 33.77 943 A 1 ATOM 7432 O O . ASN A 0 943 . -78.325 -37.887 50.190 1.00 33.77 943 A 1 ATOM 7433 C CG . ASN A 0 943 . -82.293 -38.552 52.148 1.00 33.77 943 A 1 ATOM 7434 N ND2 . ASN A 0 943 . -82.658 -38.590 53.407 1.00 33.77 943 A 1 ATOM 7435 O OD1 . ASN A 0 943 . -83.147 -38.542 51.284 1.00 33.77 943 A 1 ATOM 7436 N N . THR A 0 944 . -79.704 -37.930 48.428 1.00 35.89 944 A 1 ATOM 7437 C CA . THR A 0 944 . -78.832 -37.414 47.356 1.00 35.89 944 A 1 ATOM 7438 C C . THR A 0 944 . -78.442 -35.923 47.453 1.00 35.89 944 A 1 ATOM 7439 C CB . THR A 0 944 . -79.486 -37.707 45.979 1.00 35.89 944 A 1 ATOM 7440 O O . THR A 0 944 . -77.819 -35.387 46.536 1.00 35.89 944 A 1 ATOM 7441 C CG2 . THR A 0 944 . -78.606 -38.569 45.079 1.00 35.89 944 A 1 ATOM 7442 O OG1 . THR A 0 944 . -80.723 -38.381 46.100 1.00 35.89 944 A 1 ATOM 7443 N N . SER A 0 945 . -78.765 -35.210 48.538 1.00 36.15 945 A 1 ATOM 7444 C CA . SER A 0 945 . -78.571 -33.747 48.637 1.00 36.15 945 A 1 ATOM 7445 C C . SER A 0 945 . -77.177 -33.316 49.124 1.00 36.15 945 A 1 ATOM 7446 C CB . SER A 0 945 . -79.681 -33.142 49.500 1.00 36.15 945 A 1 ATOM 7447 O O . SER A 0 945 . -76.618 -32.352 48.600 1.00 36.15 945 A 1 ATOM 7448 O OG . SER A 0 945 . -79.731 -33.790 50.756 1.00 36.15 945 A 1 ATOM 7449 N N . TYR A 0 946 . -76.560 -34.048 50.057 1.00 38.37 946 A 1 ATOM 7450 C CA . TYR A 0 946 . -75.220 -33.728 50.582 1.00 38.37 946 A 1 ATOM 7451 C C . TYR A 0 946 . -74.090 -34.038 49.586 1.00 38.37 946 A 1 ATOM 7452 C CB . TYR A 0 946 . -75.017 -34.449 51.921 1.00 38.37 946 A 1 ATOM 7453 O O . TYR A 0 946 . -73.072 -33.345 49.555 1.00 38.37 946 A 1 ATOM 7454 C CG . TYR A 0 946 . -75.815 -33.822 53.049 1.00 38.37 946 A 1 ATOM 7455 C CD1 . TYR A 0 946 . -75.251 -32.763 53.786 1.00 38.37 946 A 1 ATOM 7456 C CD2 . TYR A 0 946 . -77.118 -34.270 53.346 1.00 38.37 946 A 1 ATOM 7457 C CE1 . TYR A 0 946 . -75.979 -32.158 54.829 1.00 38.37 946 A 1 ATOM 7458 C CE2 . TYR A 0 946 . -77.856 -33.656 54.377 1.00 38.37 946 A 1 ATOM 7459 O OH . TYR A 0 946 . -77.983 -32.024 56.135 1.00 38.37 946 A 1 ATOM 7460 C CZ . TYR A 0 946 . -77.285 -32.605 55.123 1.00 38.37 946 A 1 ATOM 7461 N N . LEU A 0 947 . -74.313 -35.007 48.692 1.00 36.63 947 A 1 ATOM 7462 C CA . LEU A 0 947 . -73.398 -35.346 47.600 1.00 36.63 947 A 1 ATOM 7463 C C . LEU A 0 947 . -73.282 -34.234 46.541 1.00 36.63 947 A 1 ATOM 7464 C CB . LEU A 0 947 . -73.840 -36.696 46.991 1.00 36.63 947 A 1 ATOM 7465 O O . LEU A 0 947 . -72.243 -34.136 45.895 1.00 36.63 947 A 1 ATOM 7466 C CG . LEU A 0 947 . -72.977 -37.879 47.484 1.00 36.63 947 A 1 ATOM 7467 C CD1 . LEU A 0 947 . -73.837 -39.106 47.778 1.00 36.63 947 A 1 ATOM 7468 C CD2 . LEU A 0 947 . -71.935 -38.252 46.427 1.00 36.63 947 A 1 ATOM 7469 N N . LYS A 0 948 . -74.285 -33.357 46.376 1.00 36.57 948 A 1 ATOM 7470 C CA . LYS A 0 948 . -74.203 -32.240 45.413 1.00 36.57 948 A 1 ATOM 7471 C C . LYS A 0 948 . -73.287 -31.103 45.889 1.00 36.57 948 A 1 ATOM 7472 C CB . LYS A 0 948 . -75.606 -31.732 45.023 1.00 36.57 948 A 1 ATOM 7473 O O . LYS A 0 948 . -72.545 -30.567 45.076 1.00 36.57 948 A 1 ATOM 7474 C CG . LYS A 0 948 . -76.275 -32.626 43.961 1.00 36.57 948 A 1 ATOM 7475 C CD . LYS A 0 948 . -77.622 -32.049 43.489 1.00 36.57 948 A 1 ATOM 7476 C CE . LYS A 0 948 . -78.228 -32.913 42.370 1.00 36.57 948 A 1 ATOM 7477 N NZ . LYS A 0 948 . -79.519 -32.371 41.862 1.00 36.57 948 A 1 ATOM 7478 N N . LEU A 0 949 . -73.263 -30.773 47.185 1.00 37.29 949 A 1 ATOM 7479 C CA . LEU A 0 949 . -72.400 -29.700 47.713 1.00 37.29 949 A 1 ATOM 7480 C C . LEU A 0 949 . -70.922 -30.121 47.769 1.00 37.29 949 A 1 ATOM 7481 C CB . LEU A 0 949 . -72.921 -29.255 49.092 1.00 37.29 949 A 1 ATOM 7482 O O . LEU A 0 949 . -70.047 -29.344 47.395 1.00 37.29 949 A 1 ATOM 7483 C CG . LEU A 0 949 . -72.332 -27.911 49.572 1.00 37.29 949 A 1 ATOM 7484 C CD1 . LEU A 0 949 . -72.914 -26.725 48.797 1.00 37.29 949 A 1 ATOM 7485 C CD2 . LEU A 0 949 . -72.653 -27.707 51.054 1.00 37.29 949 A 1 ATOM 7486 N N . GLY A 0 950 . -70.652 -31.375 48.151 1.00 41.08 950 A 1 ATOM 7487 C CA . GLY A 0 950 . -69.312 -31.962 48.057 1.00 41.08 950 A 1 ATOM 7488 C C . GLY A 0 950 . -68.804 -32.026 46.613 1.00 41.08 950 A 1 ATOM 7489 O O . GLY A 0 950 . -67.641 -31.727 46.367 1.00 41.08 950 A 1 ATOM 7490 N N . LYS A 0 951 . -69.684 -32.313 45.639 1.00 41.84 951 A 1 ATOM 7491 C CA . LYS A 0 951 . -69.342 -32.253 44.209 1.00 41.84 951 A 1 ATOM 7492 C C . LYS A 0 951 . -69.049 -30.835 43.720 1.00 41.84 951 A 1 ATOM 7493 C CB . LYS A 0 951 . -70.425 -32.919 43.346 1.00 41.84 951 A 1 ATOM 7494 O O . LYS A 0 951 . -68.149 -30.700 42.913 1.00 41.84 951 A 1 ATOM 7495 C CG . LYS A 0 951 . -70.293 -34.451 43.348 1.00 41.84 951 A 1 ATOM 7496 C CD . LYS A 0 951 . -71.392 -35.102 42.497 1.00 41.84 951 A 1 ATOM 7497 C CE . LYS A 0 951 . -71.233 -36.629 42.516 1.00 41.84 951 A 1 ATOM 7498 N NZ . LYS A 0 951 . -72.160 -37.306 41.570 1.00 41.84 951 A 1 ATOM 7499 N N . ILE A 0 952 . -69.727 -29.792 44.208 1.00 43.47 952 A 1 ATOM 7500 C CA . ILE A 0 952 . -69.429 -28.395 43.825 1.00 43.47 952 A 1 ATOM 7501 C C . ILE A 0 952 . -68.082 -27.935 44.401 1.00 43.47 952 A 1 ATOM 7502 C CB . ILE A 0 952 . -70.586 -27.454 44.233 1.00 43.47 952 A 1 ATOM 7503 O O . ILE A 0 952 . -67.305 -27.296 43.699 1.00 43.47 952 A 1 ATOM 7504 C CG1 . ILE A 0 952 . -71.837 -27.758 43.377 1.00 43.47 952 A 1 ATOM 7505 C CG2 . ILE A 0 952 . -70.201 -25.969 44.068 1.00 43.47 952 A 1 ATOM 7506 C CD1 . ILE A 0 952 . -73.133 -27.175 43.955 1.00 43.47 952 A 1 ATOM 7507 N N . ILE A 0 953 . -67.772 -28.301 45.649 1.00 42.62 953 A 1 ATOM 7508 C CA . ILE A 0 953 . -66.465 -28.007 46.257 1.00 42.62 953 A 1 ATOM 7509 C C . ILE A 0 953 . -65.358 -28.779 45.527 1.00 42.62 953 A 1 ATOM 7510 C CB . ILE A 0 953 . -66.492 -28.277 47.778 1.00 42.62 953 A 1 ATOM 7511 O O . ILE A 0 953 . -64.370 -28.170 45.132 1.00 42.62 953 A 1 ATOM 7512 C CG1 . ILE A 0 953 . -67.463 -27.286 48.464 1.00 42.62 953 A 1 ATOM 7513 C CG2 . ILE A 0 953 . -65.082 -28.148 48.388 1.00 42.62 953 A 1 ATOM 7514 C CD1 . ILE A 0 953 . -67.763 -27.615 49.932 1.00 42.62 953 A 1 ATOM 7515 N N . ASN A 0 954 . -65.547 -30.074 45.249 1.00 46.42 954 A 1 ATOM 7516 C CA . ASN A 0 954 . -64.596 -30.845 44.441 1.00 46.42 954 A 1 ATOM 7517 C C . ASN A 0 954 . -64.511 -30.352 42.992 1.00 46.42 954 A 1 ATOM 7518 C CB . ASN A 0 954 . -64.939 -32.346 44.480 1.00 46.42 954 A 1 ATOM 7519 O O . ASN A 0 954 . -63.445 -30.430 42.403 1.00 46.42 954 A 1 ATOM 7520 C CG . ASN A 0 954 . -64.379 -33.062 45.695 1.00 46.42 954 A 1 ATOM 7521 N ND2 . ASN A 0 954 . -64.617 -34.347 45.811 1.00 46.42 954 A 1 ATOM 7522 O OD1 . ASN A 0 954 . -63.714 -32.507 46.547 1.00 46.42 954 A 1 ATOM 7523 N N . PHE A 0 955 . -65.586 -29.819 42.412 1.00 49.45 955 A 1 ATOM 7524 C CA . PHE A 0 955 . -65.574 -29.225 41.075 1.00 49.45 955 A 1 ATOM 7525 C C . PHE A 0 955 . -64.745 -27.935 41.055 1.00 49.45 955 A 1 ATOM 7526 C CB . PHE A 0 955 . -67.020 -29.002 40.615 1.00 49.45 955 A 1 ATOM 7527 O O . PHE A 0 955 . -63.891 -27.777 40.189 1.00 49.45 955 A 1 ATOM 7528 C CG . PHE A 0 955 . -67.170 -28.436 39.225 1.00 49.45 955 A 1 ATOM 7529 C CD1 . PHE A 0 955 . -67.394 -27.059 39.040 1.00 49.45 955 A 1 ATOM 7530 C CD2 . PHE A 0 955 . -67.106 -29.296 38.113 1.00 49.45 955 A 1 ATOM 7531 C CE1 . PHE A 0 955 . -67.564 -26.545 37.743 1.00 49.45 955 A 1 ATOM 7532 C CE2 . PHE A 0 955 . -67.279 -28.781 36.818 1.00 49.45 955 A 1 ATOM 7533 C CZ . PHE A 0 955 . -67.516 -27.408 36.635 1.00 49.45 955 A 1 ATOM 7534 N N . LEU A 0 956 . -64.909 -27.060 42.053 1.00 39.00 956 A 1 ATOM 7535 C CA . LEU A 0 956 . -64.076 -25.863 42.217 1.00 39.00 956 A 1 ATOM 7536 C C . LEU A 0 956 . -62.611 -26.218 42.514 1.00 39.00 956 A 1 ATOM 7537 C CB . LEU A 0 956 . -64.669 -24.972 43.324 1.00 39.00 956 A 1 ATOM 7538 O O . LEU A 0 956 . -61.715 -25.596 41.950 1.00 39.00 956 A 1 ATOM 7539 C CG . LEU A 0 956 . -65.967 -24.245 42.920 1.00 39.00 956 A 1 ATOM 7540 C CD1 . LEU A 0 956 . -66.624 -23.634 44.160 1.00 39.00 956 A 1 ATOM 7541 C CD2 . LEU A 0 956 . -65.705 -23.117 41.919 1.00 39.00 956 A 1 ATOM 7542 N N . MET A 0 957 . -62.351 -27.240 43.340 1.00 48.21 957 A 1 ATOM 7543 C CA . MET A 0 957 . -60.988 -27.717 43.605 1.00 48.21 957 A 1 ATOM 7544 C C . MET A 0 957 . -60.357 -28.393 42.382 1.00 48.21 957 A 1 ATOM 7545 C CB . MET A 0 957 . -60.927 -28.640 44.832 1.00 48.21 957 A 1 ATOM 7546 O O . MET A 0 957 . -59.196 -28.126 42.100 1.00 48.21 957 A 1 ATOM 7547 C CG . MET A 0 957 . -61.219 -27.885 46.136 1.00 48.21 957 A 1 ATOM 7548 S SD . MET A 0 957 . -60.442 -28.595 47.613 1.00 48.21 957 A 1 ATOM 7549 C CE . MET A 0 957 . -59.063 -27.436 47.820 1.00 48.21 957 A 1 ATOM 7550 N N . ASN A 0 958 . -61.102 -29.184 41.605 1.00 47.37 958 A 1 ATOM 7551 C CA . ASN A 0 958 . -60.604 -29.776 40.362 1.00 47.37 958 A 1 ATOM 7552 C C . ASN A 0 958 . -60.336 -28.705 39.305 1.00 47.37 958 A 1 ATOM 7553 C CB . ASN A 0 958 . -61.576 -30.844 39.830 1.00 47.37 958 A 1 ATOM 7554 O O . ASN A 0 958 . -59.315 -28.785 38.640 1.00 47.37 958 A 1 ATOM 7555 C CG . ASN A 0 958 . -61.470 -32.176 40.551 1.00 47.37 958 A 1 ATOM 7556 N ND2 . ASN A 0 958 . -62.324 -33.116 40.220 1.00 47.37 958 A 1 ATOM 7557 O OD1 . ASN A 0 958 . -60.618 -32.423 41.384 1.00 47.37 958 A 1 ATOM 7558 N N . HIS A 0 959 . -61.168 -27.667 39.182 1.00 47.32 959 A 1 ATOM 7559 C CA . HIS A 0 959 . -60.865 -26.546 38.289 1.00 47.32 959 A 1 ATOM 7560 C C . HIS A 0 959 . -59.649 -25.736 38.756 1.00 47.32 959 A 1 ATOM 7561 C CB . HIS A 0 959 . -62.104 -25.666 38.083 1.00 47.32 959 A 1 ATOM 7562 O O . HIS A 0 959 . -58.864 -25.308 37.920 1.00 47.32 959 A 1 ATOM 7563 C CG . HIS A 0 959 . -62.968 -26.182 36.962 1.00 47.32 959 A 1 ATOM 7564 C CD2 . HIS A 0 959 . -64.161 -26.845 37.065 1.00 47.32 959 A 1 ATOM 7565 N ND1 . HIS A 0 959 . -62.666 -26.105 35.621 1.00 47.32 959 A 1 ATOM 7566 C CE1 . HIS A 0 959 . -63.650 -26.705 34.933 1.00 47.32 959 A 1 ATOM 7567 N NE2 . HIS A 0 959 . -64.581 -27.173 35.773 1.00 47.32 959 A 1 ATOM 7568 N N . LEU A 0 960 . -59.427 -25.585 40.066 1.00 46.35 960 A 1 ATOM 7569 C CA . LEU A 0 960 . -58.203 -24.983 40.613 1.00 46.35 960 A 1 ATOM 7570 C C . LEU A 0 960 . -56.957 -25.841 40.353 1.00 46.35 960 A 1 ATOM 7571 C CB . LEU A 0 960 . -58.397 -24.733 42.120 1.00 46.35 960 A 1 ATOM 7572 O O . LEU A 0 960 . -55.916 -25.298 39.992 1.00 46.35 960 A 1 ATOM 7573 C CG . LEU A 0 960 . -59.038 -23.367 42.407 1.00 46.35 960 A 1 ATOM 7574 C CD1 . LEU A 0 960 . -59.712 -23.357 43.780 1.00 46.35 960 A 1 ATOM 7575 C CD2 . LEU A 0 960 . -57.975 -22.267 42.397 1.00 46.35 960 A 1 ATOM 7576 N N . VAL A 0 961 . -57.063 -27.166 40.481 1.00 49.20 961 A 1 ATOM 7577 C CA . VAL A 0 961 . -55.989 -28.110 40.136 1.00 49.20 961 A 1 ATOM 7578 C C . VAL A 0 961 . -55.742 -28.128 38.629 1.00 49.20 961 A 1 ATOM 7579 C CB . VAL A 0 961 . -56.291 -29.522 40.674 1.00 49.20 961 A 1 ATOM 7580 O O . VAL A 0 961 . -54.589 -28.153 38.226 1.00 49.20 961 A 1 ATOM 7581 C CG1 . VAL A 0 961 . -55.301 -30.580 40.166 1.00 49.20 961 A 1 ATOM 7582 C CG2 . VAL A 0 961 . -56.212 -29.540 42.207 1.00 49.20 961 A 1 ATOM 7583 N N . VAL A 0 962 . -56.780 -28.032 37.796 1.00 44.09 962 A 1 ATOM 7584 C CA . VAL A 0 962 . -56.658 -27.935 36.333 1.00 44.09 962 A 1 ATOM 7585 C C . VAL A 0 962 . -56.044 -26.600 35.923 1.00 44.09 962 A 1 ATOM 7586 C CB . VAL A 0 962 . -58.012 -28.178 35.639 1.00 44.09 962 A 1 ATOM 7587 O O . VAL A 0 962 . -55.187 -26.593 35.057 1.00 44.09 962 A 1 ATOM 7588 C CG1 . VAL A 0 962 . -58.003 -27.829 34.145 1.00 44.09 962 A 1 ATOM 7589 C CG2 . VAL A 0 962 . -58.410 -29.657 35.740 1.00 44.09 962 A 1 ATOM 7590 N N . ILE A 0 963 . -56.385 -25.480 36.565 1.00 45.66 963 A 1 ATOM 7591 C CA . ILE A 0 963 . -55.706 -24.192 36.336 1.00 45.66 963 A 1 ATOM 7592 C C . ILE A 0 963 . -54.236 -24.284 36.766 1.00 45.66 963 A 1 ATOM 7593 C CB . ILE A 0 963 . -56.464 -23.046 37.047 1.00 45.66 963 A 1 ATOM 7594 O O . ILE A 0 963 . -53.356 -23.820 36.049 1.00 45.66 963 A 1 ATOM 7595 C CG1 . ILE A 0 963 . -57.809 -22.774 36.332 1.00 45.66 963 A 1 ATOM 7596 C CG2 . ILE A 0 963 . -55.635 -21.746 37.077 1.00 45.66 963 A 1 ATOM 7597 C CD1 . ILE A 0 963 . -58.800 -21.959 37.176 1.00 45.66 963 A 1 ATOM 7598 N N . HIS A 0 964 . -53.948 -24.937 37.895 1.00 43.72 964 A 1 ATOM 7599 C CA . HIS A 0 964 . -52.581 -25.179 38.356 1.00 43.72 964 A 1 ATOM 7600 C C . HIS A 0 964 . -51.798 -26.131 37.428 1.00 43.72 964 A 1 ATOM 7601 C CB . HIS A 0 964 . -52.640 -25.696 39.800 1.00 43.72 964 A 1 ATOM 7602 O O . HIS A 0 964 . -50.621 -25.900 37.169 1.00 43.72 964 A 1 ATOM 7603 C CG . HIS A 0 964 . -51.290 -25.775 40.460 1.00 43.72 964 A 1 ATOM 7604 C CD2 . HIS A 0 964 . -50.648 -26.908 40.882 1.00 43.72 964 A 1 ATOM 7605 N ND1 . HIS A 0 964 . -50.465 -24.711 40.744 1.00 43.72 964 A 1 ATOM 7606 C CE1 . HIS A 0 964 . -49.350 -25.192 41.318 1.00 43.72 964 A 1 ATOM 7607 N NE2 . HIS A 0 964 . -49.419 -26.527 41.431 1.00 43.72 964 A 1 ATOM 7608 N N . GLN A 0 965 . -52.440 -27.163 36.875 1.00 45.08 965 A 1 ATOM 7609 C CA . GLN A 0 965 . -51.853 -28.083 35.897 1.00 45.08 965 A 1 ATOM 7610 C C . GLN A 0 965 . -51.688 -27.441 34.522 1.00 45.08 965 A 1 ATOM 7611 C CB . GLN A 0 965 . -52.693 -29.363 35.772 1.00 45.08 965 A 1 ATOM 7612 O O . GLN A 0 965 . -50.665 -27.669 33.895 1.00 45.08 965 A 1 ATOM 7613 C CG . GLN A 0 965 . -52.347 -30.385 36.862 1.00 45.08 965 A 1 ATOM 7614 C CD . GLN A 0 965 . -53.199 -31.646 36.763 1.00 45.08 965 A 1 ATOM 7615 N NE2 . GLN A 0 965 . -52.653 -32.805 37.062 1.00 45.08 965 A 1 ATOM 7616 O OE1 . GLN A 0 965 . -54.373 -31.623 36.435 1.00 45.08 965 A 1 ATOM 7617 N N . LEU A 0 966 . -52.627 -26.607 34.072 1.00 44.45 966 A 1 ATOM 7618 C CA . LEU A 0 966 . -52.493 -25.821 32.844 1.00 44.45 966 A 1 ATOM 7619 C C . LEU A 0 966 . -51.334 -24.833 32.970 1.00 44.45 966 A 1 ATOM 7620 C CB . LEU A 0 966 . -53.811 -25.089 32.530 1.00 44.45 966 A 1 ATOM 7621 O O . LEU A 0 966 . -50.541 -24.725 32.046 1.00 44.45 966 A 1 ATOM 7622 C CG . LEU A 0 966 . -54.904 -25.987 31.921 1.00 44.45 966 A 1 ATOM 7623 C CD1 . LEU A 0 966 . -56.243 -25.246 31.930 1.00 44.45 966 A 1 ATOM 7624 C CD2 . LEU A 0 966 . -54.586 -26.369 30.473 1.00 44.45 966 A 1 ATOM 7625 N N . LEU A 0 967 . -51.172 -24.189 34.131 1.00 43.54 967 A 1 ATOM 7626 C CA . LEU A 0 967 . -50.016 -23.338 34.428 1.00 43.54 967 A 1 ATOM 7627 C C . LEU A 0 967 . -48.697 -24.125 34.503 1.00 43.54 967 A 1 ATOM 7628 C CB . LEU A 0 967 . -50.268 -22.579 35.744 1.00 43.54 967 A 1 ATOM 7629 O O . LEU A 0 967 . -47.665 -23.579 34.131 1.00 43.54 967 A 1 ATOM 7630 C CG . LEU A 0 967 . -51.239 -21.392 35.605 1.00 43.54 967 A 1 ATOM 7631 C CD1 . LEU A 0 967 . -51.711 -20.939 36.989 1.00 43.54 967 A 1 ATOM 7632 C CD2 . LEU A 0 967 . -50.570 -20.194 34.926 1.00 43.54 967 A 1 ATOM 7633 N N . ASN A 0 968 . -48.718 -25.384 34.953 1.00 44.45 968 A 1 ATOM 7634 C CA . ASN A 0 968 . -47.542 -26.263 34.955 1.00 44.45 968 A 1 ATOM 7635 C C . ASN A 0 968 . -47.250 -26.920 33.596 1.00 44.45 968 A 1 ATOM 7636 C CB . ASN A 0 968 . -47.685 -27.341 36.048 1.00 44.45 968 A 1 ATOM 7637 O O . ASN A 0 968 . -46.111 -27.301 33.383 1.00 44.45 968 A 1 ATOM 7638 C CG . ASN A 0 968 . -47.160 -26.931 37.413 1.00 44.45 968 A 1 ATOM 7639 N ND2 . ASN A 0 968 . -47.495 -27.693 38.430 1.00 44.45 968 A 1 ATOM 7640 O OD1 . ASN A 0 968 . -46.432 -25.968 37.603 1.00 44.45 968 A 1 ATOM 7641 N N . GLN A 0 969 . -48.236 -27.081 32.709 1.00 42.95 969 A 1 ATOM 7642 C CA . GLN A 0 969 . -48.043 -27.579 31.339 1.00 42.95 969 A 1 ATOM 7643 C C . GLN A 0 969 . -47.657 -26.471 30.353 1.00 42.95 969 A 1 ATOM 7644 C CB . GLN A 0 969 . -49.319 -28.278 30.840 1.00 42.95 969 A 1 ATOM 7645 O O . GLN A 0 969 . -47.048 -26.756 29.330 1.00 42.95 969 A 1 ATOM 7646 C CG . GLN A 0 969 . -49.442 -29.737 31.321 1.00 42.95 969 A 1 ATOM 7647 C CD . GLN A 0 969 . -49.604 -30.741 30.176 1.00 42.95 969 A 1 ATOM 7648 N NE2 . GLN A 0 969 . -49.165 -31.968 30.347 1.00 42.95 969 A 1 ATOM 7649 O OE1 . GLN A 0 969 . -50.150 -30.475 29.121 1.00 42.95 969 A 1 ATOM 7650 N N . PHE A 0 970 . -48.028 -25.219 30.636 1.00 38.62 970 A 1 ATOM 7651 C CA . PHE A 0 970 . -47.547 -24.052 29.888 1.00 38.62 970 A 1 ATOM 7652 C C . PHE A 0 970 . -46.111 -23.654 30.250 1.00 38.62 970 A 1 ATOM 7653 C CB . PHE A 0 970 . -48.484 -22.857 30.132 1.00 38.62 970 A 1 ATOM 7654 O O . PHE A 0 970 . -45.482 -22.897 29.510 1.00 38.62 970 A 1 ATOM 7655 C CG . PHE A 0 970 . -49.254 -22.448 28.901 1.00 38.62 970 A 1 ATOM 7656 C CD1 . PHE A 0 970 . -48.669 -21.549 27.993 1.00 38.62 970 A 1 ATOM 7657 C CD2 . PHE A 0 970 . -50.533 -22.976 28.648 1.00 38.62 970 A 1 ATOM 7658 C CE1 . PHE A 0 970 . -49.370 -21.157 26.840 1.00 38.62 970 A 1 ATOM 7659 C CE2 . PHE A 0 970 . -51.234 -22.586 27.493 1.00 38.62 970 A 1 ATOM 7660 C CZ . PHE A 0 970 . -50.654 -21.674 26.592 1.00 38.62 970 A 1 ATOM 7661 N N . LYS A 0 971 . -45.643 -24.102 31.417 1.00 40.59 971 A 1 ATOM 7662 C CA . LYS A 0 971 . -44.255 -24.011 31.864 1.00 40.59 971 A 1 ATOM 7663 C C . LYS A 0 971 . -43.437 -25.104 31.195 1.00 40.59 971 A 1 ATOM 7664 C CB . LYS A 0 971 . -44.219 -24.186 33.388 1.00 40.59 971 A 1 ATOM 7665 O O . LYS A 0 971 . -42.265 -24.808 30.879 1.00 40.59 971 A 1 ATOM 7666 C CG . LYS A 0 971 . -43.268 -23.196 34.053 1.00 40.59 971 A 1 ATOM 7667 C CD . LYS A 0 971 . -43.196 -23.539 35.541 1.00 40.59 971 A 1 ATOM 7668 C CE . LYS A 0 971 . -42.403 -22.473 36.291 1.00 40.59 971 A 1 ATOM 7669 N NZ . LYS A 0 971 . -42.242 -22.866 37.709 1.00 40.59 971 A 1 ATOM 7670 O OXT . LYS A 0 971 . -43.996 -26.218 31.130 1.00 40.59 971 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 80.99 # loop_ _atom_type.symbol C N O S #