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 GLU 0 3 GLU 0 4 GLU 0 5 ASP 0 6 ASP 0 7 TRP 0 8 ARG 0 9 GLN 0 10 CYS 0 11 ALA 0 12 GLU 0 13 TRP 0 14 LEU 0 15 ASN 0 16 ARG 0 17 CYS 0 18 GLN 0 19 VAL 0 20 ILE 0 21 PRO 0 22 ASP 0 23 ASP 0 24 HIS 0 25 PRO 0 26 ALA 0 27 LEU 0 28 GLY 0 29 PRO 0 30 ASP 0 31 GLY 0 32 ASN 0 33 ALA 0 34 ILE 0 35 HIS 0 36 LEU 0 37 VAL 0 38 GLN 0 39 ALA 0 40 LEU 0 41 MET 0 42 ASP 0 43 GLY 0 44 VAL 0 45 ALA 0 46 LEU 0 47 CYS 0 48 HIS 0 49 LEU 0 50 LEU 0 51 SER 0 52 THR 0 53 LEU 0 54 SER 0 55 ASN 0 56 HIS 0 57 GLU 0 58 LEU 0 59 ASP 0 60 ILE 0 61 ARG 0 62 SER 0 63 MET 0 64 LYS 0 65 ASP 0 66 PHE 0 67 SER 0 68 HIS 0 69 MET 0 70 PRO 0 71 GLN 0 72 ASN 0 73 SER 0 74 GLN 0 75 PHE 0 76 LEU 0 77 CYS 0 78 PHE 0 79 GLN 0 80 ASN 0 81 LEU 0 82 ARG 0 83 LEU 0 84 PHE 0 85 THR 0 86 GLN 0 87 LEU 0 88 CYS 0 89 GLU 0 90 LYS 0 91 GLU 0 92 PHE 0 93 ASP 0 94 ILE 0 95 PRO 0 96 ARG 0 97 ASN 0 98 LEU 0 99 LEU 0 100 PHE 0 101 GLN 0 102 PRO 0 103 GLY 0 104 ASP 0 105 ILE 0 106 TYR 0 107 HIS 0 108 ALA 0 109 LYS 0 110 ASN 0 111 PHE 0 112 GLY 0 113 LYS 0 114 ALA 0 115 ILE 0 116 ALA 0 117 THR 0 118 LEU 0 119 SER 0 120 LYS 0 121 LEU 0 122 SER 0 123 TYR 0 124 SER 0 125 ARG 0 126 ARG 0 127 ALA 0 128 GLN 0 129 LEU 0 130 THR 0 131 GLY 0 132 ILE 0 133 PRO 0 134 GLY 0 135 PHE 0 136 PRO 0 137 PRO 0 138 GLU 0 139 ASN 0 140 SER 0 141 LYS 0 142 LEU 0 143 GLN 0 144 SER 0 145 THR 0 146 HIS 0 147 GLU 0 148 TYR 0 149 TYR 0 150 ASN 0 151 ASN 0 152 LEU 0 153 GLU 0 154 GLU 0 155 ILE 0 156 ALA 0 157 ALA 0 158 ALA 0 159 MET 0 160 ASN 0 161 LYS 0 162 LEU 0 163 PRO 0 164 ASP 0 165 SER 0 166 GLY 0 167 LYS 0 168 PRO 0 169 ASN 0 170 TYR 0 171 THR 0 172 GLN 0 173 MET 0 174 GLU 0 175 GLU 0 176 GLU 0 177 ASN 0 178 LYS 0 179 GLU 0 180 LYS 0 181 LEU 0 182 TYR 0 183 ASP 0 184 THR 0 185 VAL 0 186 VAL 0 187 TYR 0 188 GLN 0 189 GLY 0 190 SER 0 191 LYS 0 192 SER 0 193 ARG 0 194 LEU 0 195 ASN 0 196 LEU 0 197 ASP 0 198 SER 0 199 GLU 0 200 PRO 0 201 THR 0 202 THR 0 203 ALA 0 204 ARG 0 205 ALA 0 206 TYR 0 207 CYS 0 208 ILE 0 209 ARG 0 210 GLU 0 211 ILE 0 212 VAL 0 213 ASP 0 214 THR 0 215 GLU 0 216 LYS 0 217 ASN 0 218 TYR 0 219 VAL 0 220 ASP 0 221 VAL 0 222 LEU 0 223 LYS 0 224 MET 0 225 LEU 0 226 ILE 0 227 GLU 0 228 LYS 0 229 TYR 0 230 LYS 0 231 HIS 0 232 PRO 0 233 LEU 0 234 ILE 0 235 GLY 0 236 VAL 0 237 LEU 0 238 SER 0 239 HIS 0 240 ASN 0 241 GLU 0 242 ILE 0 243 GLU 0 244 GLU 0 245 ILE 0 246 PHE 0 247 LYS 0 248 TYR 0 249 ILE 0 250 GLU 0 251 GLU 0 252 LEU 0 253 HIS 0 254 THR 0 255 ILE 0 256 HIS 0 257 ARG 0 258 GLU 0 259 PHE 0 260 LEU 0 261 SER 0 262 ASN 0 263 LEU 0 264 SER 0 265 LEU 0 266 ALA 0 267 THR 0 268 SER 0 269 ALA 0 270 THR 0 271 MET 0 272 ASN 0 273 PHE 0 274 LEU 0 275 SER 0 276 LEU 0 277 SER 0 278 ASP 0 279 VAL 0 280 PHE 0 281 LEU 0 282 LYS 0 283 THR 0 284 ARG 0 285 ASP 0 286 ASN 0 287 LEU 0 288 LEU 0 289 ILE 0 290 TYR 0 291 GLY 0 292 GLU 0 293 TYR 0 294 CYS 0 295 GLY 0 296 HIS 0 297 LEU 0 298 GLN 0 299 HIS 0 300 ALA 0 301 GLN 0 302 ASN 0 303 LEU 0 304 VAL 0 305 TYR 0 306 GLU 0 307 ILE 0 308 MET 0 309 ARG 0 310 ASN 0 311 ASP 0 312 VAL 0 313 GLU 0 314 LYS 0 315 ARG 0 316 ASN 0 317 LYS 0 318 ILE 0 319 GLU 0 320 LEU 0 321 CYS 0 322 GLN 0 323 SER 0 324 ASN 0 325 SER 0 326 GLU 0 327 LYS 0 328 TYR 0 329 ASN 0 330 LYS 0 331 PHE 0 332 ALA 0 333 LEU 0 334 ALA 0 335 GLU 0 336 LEU 0 337 LEU 0 338 THR 0 339 ILE 0 340 PRO 0 341 ILE 0 342 GLN 0 343 ARG 0 344 VAL 0 345 LEU 0 346 LYS 0 347 TYR 0 348 HIS 0 349 LEU 0 350 LEU 0 351 LEU 0 352 GLU 0 353 HIS 0 354 LEU 0 355 CYS 0 356 LYS 0 357 LEU 0 358 THR 0 359 PRO 0 360 ALA 0 361 ASP 0 362 HIS 0 363 TYR 0 364 ASP 0 365 ARG 0 366 SER 0 367 ASP 0 368 LEU 0 369 ILE 0 370 VAL 0 371 ALA 0 372 HIS 0 373 GLU 0 374 ALA 0 375 MET 0 376 ARG 0 377 GLU 0 378 VAL 0 379 ALA 0 380 LEU 0 381 SER 0 382 ILE 0 383 ASN 0 384 ASP 0 385 VAL 0 386 LYS 0 387 ARG 0 388 ASP 0 389 LEU 0 390 ASP 0 391 THR 0 392 ILE 0 393 SER 0 394 SER 0 395 ILE 0 396 ASP 0 397 GLN 0 398 ILE 0 399 GLN 0 400 SER 0 401 SER 0 402 LEU 0 403 LEU 0 404 GLU 0 405 ILE 0 406 MET 0 407 LEU 0 408 PRO 0 409 PRO 0 410 ASP 0 411 LYS 0 412 ARG 0 413 LEU 0 414 SER 0 415 SER 0 416 TYR 0 417 GLY 0 418 HIS 0 419 LEU 0 420 HIS 0 421 MET 0 422 ASP 0 423 GLY 0 424 GLU 0 425 VAL 0 426 LYS 0 427 VAL 0 428 LEU 0 429 SER 0 430 GLU 0 431 SER 0 432 GLU 0 433 ASN 0 434 LYS 0 435 ALA 0 436 LYS 0 437 THR 0 438 ARG 0 439 TYR 0 440 LEU 0 441 PHE 0 442 LEU 0 443 PHE 0 444 ASP 0 445 LYS 0 446 ILE 0 447 LEU 0 448 ILE 0 449 VAL 0 450 CYS 0 451 LYS 0 452 PRO 0 453 LYS 0 454 GLY 0 455 ASP 0 456 SER 0 457 PHE 0 458 THR 0 459 PHE 0 460 MET 0 461 PHE 0 462 ALA 0 463 TYR 0 464 HIS 0 465 VAL 0 466 VAL 0 467 ASN 0 468 GLY 0 469 GLN 0 470 PHE 0 471 GLN 0 472 ARG 0 473 VAL 0 474 THR 0 475 LEU 0 476 PRO 0 477 ASN 0 478 LYS 0 479 LYS 0 480 GLY 0 481 TYR 0 482 SER 0 483 TYR 0 484 GLY 0 485 PHE 0 486 THR 0 487 LEU 0 488 PRO 0 489 ILE 0 490 LEU 0 491 GLY 0 492 ASP 0 493 ARG 0 494 ASP 0 495 SER 0 496 PRO 0 497 ASN 0 498 LEU 0 499 THR 0 500 PHE 0 501 PHE 0 502 THR 0 503 LYS 0 504 SER 0 505 GLU 0 506 GLU 0 507 LEU 0 508 ARG 0 509 THR 0 510 ALA 0 511 TRP 0 512 MET 0 513 LYS 0 514 ALA 0 515 VAL 0 516 MET 0 517 ALA 0 518 ALA 0 519 LEU 0 520 SER 0 521 ASN 0 522 LEU 0 523 CYS 0 524 PRO 0 525 PRO 0 526 GLY 0 527 ALA 0 528 LYS 0 529 ASP 0 530 ARG 0 531 GLY 0 532 TYR 0 533 ASN 0 534 PHE 0 535 GLU 0 536 MET 0 537 PHE 0 538 THR 0 539 PHE 0 540 LYS 0 541 GLN 0 542 PRO 0 543 THR 0 544 TYR 0 545 CYS 0 546 CYS 0 547 ILE 0 548 CYS 0 549 ASN 0 550 LYS 0 551 LEU 0 552 ILE 0 553 THR 0 554 GLY 0 555 MET 0 556 PHE 0 557 PHE 0 558 GLN 0 559 GLY 0 560 TYR 0 561 ARG 0 562 CYS 0 563 ARG 0 564 GLU 0 565 THR 0 566 ASN 0 567 ARG 0 568 ALA 0 569 ALA 0 570 HIS 0 571 LYS 0 572 ASN 0 573 CYS 0 574 LEU 0 575 ALA 0 576 ASN 0 577 HIS 0 578 ASN 0 579 LEU 0 580 PRO 0 581 LEU 0 582 ARG 0 583 GLY 0 584 ILE 0 585 ALA 0 586 SER 0 587 PRO 0 588 HIS 0 589 ILE 0 590 ASN 0 591 GLY 0 592 VAL 0 593 PRO 0 594 PRO 0 595 SER 0 596 ALA 0 597 PRO 0 598 PRO 0 599 PRO 0 600 LEU 0 601 PRO 0 602 PRO 0 603 GLN 0 604 ASN 0 605 SER 0 606 THR 0 607 VAL 0 608 ARG 0 609 SER 0 610 ARG 0 611 ARG 0 612 SER 0 613 HIS 0 614 VAL 0 615 THR 0 616 MET 0 617 GLY 0 618 SER 0 619 VAL 0 620 PRO 0 621 CYS 0 622 THR 0 623 PRO 0 624 GLY 0 625 ASN 0 626 ASN 0 627 SER 0 628 LEU 0 629 PRO 0 630 ASN 0 631 SER 0 632 GLU 0 633 SER 0 634 PHE 0 635 ASP 0 636 PHE 0 637 SER 0 638 GLN 0 639 LEU 0 640 THR 0 641 ASP 0 642 THR 0 643 LEU 0 644 SER 0 645 SER 0 646 VAL 0 647 ASN 0 648 HIS 0 649 TRP 0 650 LEU 0 651 ALA 0 652 THR 0 653 ASP 0 654 HIS 0 655 ASN 0 656 ASN 0 657 LEU 0 658 SER 0 659 ASN 0 660 ALA 0 661 THR 0 662 LEU 0 663 GLN 0 664 ARG 0 665 ASN 0 666 ARG 0 667 ARG 0 668 ILE 0 669 SER 0 670 SER 0 671 GLY 0 672 LEU 0 673 PRO 0 674 THR 0 675 SER 0 676 SER 0 677 ILE 0 678 PRO 0 679 PRO 0 680 VAL 0 681 SER 0 682 PRO 0 683 THR 0 684 PHE 0 685 ALA 0 686 ILE 0 687 ALA 0 688 ARG 0 689 LYS 0 690 ALA 0 691 TYR 0 692 ASP 0 693 GLY 0 694 ASP 0 695 PRO 0 696 LEU 0 697 PRO 0 698 PRO 0 699 SER 0 700 GLY 0 701 SER 0 702 HIS 0 703 PRO 0 704 LEU 0 705 ARG 0 706 LEU 0 707 SER 0 708 VAL 0 709 GLY 0 710 ASP 0 711 GLN 0 712 VAL 0 713 GLU 0 714 LEU 0 715 ILE 0 716 LYS 0 717 TRP 0 718 THR 0 719 GLU 0 720 GLY 0 721 SER 0 722 SER 0 723 TRP 0 724 TRP 0 725 GLN 0 726 GLY 0 727 TYR 0 728 CYS 0 729 ASP 0 730 GLY 0 731 SER 0 732 GLU 0 733 GLY 0 734 TRP 0 735 PHE 0 736 PRO 0 737 ALA 0 738 ASN 0 739 HIS 0 740 VAL 0 741 GLU 0 742 MET 0 743 VAL 0 744 LEU 0 745 ASN 0 746 ASN 0 747 LYS 0 748 THR 0 749 ASN 0 750 LYS 0 751 PRO 0 752 ASN 0 753 SER 0 754 THR 0 755 ARG 0 756 LEU 0 757 SER 0 758 HIS 0 759 GLN 0 760 VAL 0 761 SER 0 762 SER 0 763 SER 0 764 SER 0 765 SER 0 766 SER 0 767 ASP 0 768 ARG 0 769 THR 0 770 PRO 0 771 VAL 0 772 PHE 0 773 ASN 0 774 ASN 0 775 ASN 0 776 ASN 0 777 SER 0 778 SER 0 779 VAL 0 780 GLN 0 781 LYS 0 782 PRO 0 783 PHE 0 784 PHE 0 785 SER 0 786 PRO 0 787 ASN 0 788 GLU 0 789 THR 0 790 SER 0 791 PRO 0 792 SER 0 793 ASN 0 794 LEU 0 795 PRO 0 796 LEU 0 797 CYS 0 798 THR 0 799 ILE 0 800 ALA 0 801 ASN 0 802 LYS 0 803 THR 0 804 LEU 0 805 ASN 0 806 ASN 0 807 SER 0 808 LEU 0 809 SER 0 810 PRO 0 811 ILE 0 812 VAL 0 813 GLY 0 814 ASN 0 815 ASN 0 816 TYR 0 817 ASN 0 818 ASN 0 819 ILE 0 820 PRO 0 821 SER 0 822 SER 0 823 PRO 0 824 CYS 0 825 SER 0 826 SER 0 827 LEU 0 828 THR 0 829 SER 0 830 LEU 0 831 ILE 0 832 PRO 0 833 VAL 0 834 ASN 0 835 MET 0 836 ASN 0 837 ASN 0 838 ASN 0 839 ILE 0 840 ASN 0 841 ASN 0 842 SER 0 843 TYR 0 844 PRO 0 845 PRO 0 846 LEU 0 847 MET 0 848 PHE 0 849 ARG 0 850 ARG 0 851 LEU 0 852 LYS 0 853 LYS 0 854 ARG 0 855 SER 0 856 LEU 0 857 SER 0 858 ALA 0 859 LEU 0 860 GLU 0 861 ILE 0 862 PRO 0 863 GLU 0 864 LEU 0 865 SER 0 866 GLN 0 867 ARG 0 868 ILE 0 869 ASP 0 870 LEU 0 871 VAL 0 872 PRO 0 873 SER 0 874 VAL 0 875 LEU 0 876 SER 0 877 THR 0 878 THR 0 879 GLN 0 880 THR 0 881 ALA 0 882 THR 0 883 VAL 0 884 GLY 0 885 ALA 0 886 THR 0 887 VAL 0 888 THR 0 889 SER 0 890 ARG 0 891 PHE 0 892 GLU 0 893 ASN 0 894 PHE 0 895 PRO 0 896 THR 0 897 GLY 0 898 LEU 0 899 ALA 0 900 MET 0 901 ASP 0 902 HIS 0 903 SER 0 904 HIS 0 905 TYR 0 906 PHE 0 907 LEU 0 908 SER 0 909 THR 0 910 TYR 0 911 PRO 0 912 TRP 0 913 TYR 0 914 VAL 0 915 GLY 0 916 GLU 0 917 MET 0 918 ASP 0 919 ARG 0 920 LEU 0 921 GLU 0 922 ALA 0 923 VAL 0 924 ASN 0 925 LEU 0 926 LEU 0 927 SER 0 928 ASN 0 929 CYS 0 930 ILE 0 931 ASP 0 932 GLY 0 933 THR 0 934 PHE 0 935 LEU 0 936 VAL 0 937 ARG 0 938 LEU 0 939 SER 0 940 LYS 0 941 SER 0 942 ALA 0 943 GLU 0 944 ARG 0 945 MET 0 946 GLY 0 947 GLU 0 948 TYR 0 949 SER 0 950 LEU 0 951 SER 0 952 VAL 0 953 VAL 0 954 TYR 0 955 GLY 0 956 HIS 0 957 PRO 0 958 ARG 0 959 HIS 0 960 ILE 0 961 ARG 0 962 ILE 0 963 GLN 0 964 ARG 0 965 PHE 0 966 SER 0 967 SER 0 968 SER 0 969 ASP 0 970 ASN 0 971 SER 0 972 CYS 0 973 ILE 0 974 THR 0 975 TYR 0 976 GLY 0 977 LEU 0 978 CYS 0 979 GLU 0 980 LEU 0 981 GLU 0 982 GLN 0 983 PHE 0 984 PRO 0 985 ASN 0 986 ILE 0 987 PRO 0 988 CYS 0 989 VAL 0 990 ILE 0 991 ASP 0 992 ASN 0 993 TYR 0 994 SER 0 995 LYS 0 996 VAL 0 997 SER 0 998 LEU 0 999 ASN 0 1000 ARG 0 1001 CYS 0 1002 PHE 0 1003 ASP 0 1004 GLU 0 1005 VAL 0 1006 ASP 0 1007 ILE 0 1008 THR 0 1009 LEU 0 1010 LEU 0 1011 TYR 0 1012 PRO 0 1013 TYR 0 1014 GLN 0 1015 LYS 0 1016 CYS 0 1017 PRO 0 1018 SER 0 1019 SER 0 1020 PRO 0 1021 LEU 0 1022 PHE 0 1023 TYR 0 1024 VAL 0 1025 ARG 0 1026 ALA 0 1027 ASN 0 1028 PHE 0 1029 ASP 0 1030 PHE 0 1031 HIS 0 1032 ASP 0 1033 THR 0 1034 SER 0 1035 ASN 0 1036 THR 0 1037 ARG 0 1038 PHE 0 1039 LEU 0 1040 ASN 0 1041 LEU 0 1042 LYS 0 1043 GLY 0 1044 GLY 0 1045 ASP 0 1046 ARG 0 1047 ILE 0 1048 ALA 0 1049 VAL 0 1050 VAL 0 1051 SER 0 1052 ARG 0 1053 ALA 0 1054 ALA 0 1055 GLU 0 1056 ASP 0 1057 ARG 0 1058 GLY 0 1059 TRP 0 1060 TRP 0 1061 LYS 0 1062 GLY 0 1063 TRP 0 1064 LEU 0 1065 ASN 0 1066 GLY 0 1067 ARG 0 1068 ILE 0 1069 GLY 0 1070 PHE 0 1071 PHE 0 1072 PRO 0 1073 MET 0 1074 SER 0 1075 PHE 0 1076 VAL 0 1077 THR 0 1078 ARG 0 1079 GLU 0 1080 LEU 0 1081 SER 0 1082 GLY # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -33.956 -21.793 15.344 1.00 39.63 1 A 1 ATOM 2 C CA . MET A 0 1 . -34.103 -21.593 13.882 1.00 39.63 1 A 1 ATOM 3 C C . MET A 0 1 . -34.302 -20.118 13.605 1.00 39.63 1 A 1 ATOM 4 C CB . MET A 0 1 . -35.119 -22.515 13.182 1.00 39.63 1 A 1 ATOM 5 O O . MET A 0 1 . -33.291 -19.503 13.332 1.00 39.63 1 A 1 ATOM 6 C CG . MET A 0 1 . -34.422 -23.821 12.765 1.00 39.63 1 A 1 ATOM 7 S SD . MET A 0 1 . -35.363 -24.915 11.662 1.00 39.63 1 A 1 ATOM 8 C CE . MET A 0 1 . -36.544 -25.665 12.811 1.00 39.63 1 A 1 ATOM 9 N N . GLU A 0 2 . -35.486 -19.528 13.823 1.00 47.19 2 A 1 ATOM 10 C CA . GLU A 0 2 . -35.714 -18.075 13.605 1.00 47.19 2 A 1 ATOM 11 C C . GLU A 0 2 . -34.659 -17.167 14.287 1.00 47.19 2 A 1 ATOM 12 C CB . GLU A 0 2 . -37.119 -17.692 14.116 1.00 47.19 2 A 1 ATOM 13 O O . GLU A 0 2 . -34.257 -16.143 13.743 1.00 47.19 2 A 1 ATOM 14 C CG . GLU A 0 2 . -38.272 -18.433 13.411 1.00 47.19 2 A 1 ATOM 15 C CD . GLU A 0 2 . -39.674 -18.011 13.900 1.00 47.19 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . -40.655 -18.378 13.213 1.00 47.19 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . -39.774 -17.373 14.975 1.00 47.19 2 A 1 ATOM 18 N N . GLU A 0 3 . -34.143 -17.574 15.453 1.00 50.05 3 A 1 ATOM 19 C CA . GLU A 0 3 . -33.045 -16.911 16.182 1.00 50.05 3 A 1 ATOM 20 C C . GLU A 0 3 . -31.733 -16.737 15.385 1.00 50.05 3 A 1 ATOM 21 C CB . GLU A 0 3 . -32.709 -17.762 17.415 1.00 50.05 3 A 1 ATOM 22 O O . GLU A 0 3 . -30.948 -15.838 15.690 1.00 50.05 3 A 1 ATOM 23 C CG . GLU A 0 3 . -33.826 -17.851 18.464 1.00 50.05 3 A 1 ATOM 24 C CD . GLU A 0 3 . -33.670 -19.154 19.254 1.00 50.05 3 A 1 ATOM 25 O OE1 . GLU A 0 3 . -34.564 -20.021 19.103 1.00 50.05 3 A 1 ATOM 26 O OE2 . GLU A 0 3 . -32.603 -19.334 19.882 1.00 50.05 3 A 1 ATOM 27 N N . GLU A 0 4 . -31.466 -17.589 14.390 1.00 56.42 4 A 1 ATOM 28 C CA . GLU A 0 4 . -30.262 -17.525 13.550 1.00 56.42 4 A 1 ATOM 29 C C . GLU A 0 4 . -30.447 -16.610 12.329 1.00 56.42 4 A 1 ATOM 30 C CB . GLU A 0 4 . -29.826 -18.937 13.108 1.00 56.42 4 A 1 ATOM 31 O O . GLU A 0 4 . -29.460 -16.200 11.716 1.00 56.42 4 A 1 ATOM 32 C CG . GLU A 0 4 . -29.455 -19.845 14.294 1.00 56.42 4 A 1 ATOM 33 C CD . GLU A 0 4 . -28.861 -21.197 13.864 1.00 56.42 4 A 1 ATOM 34 O OE1 . GLU A 0 4 . -27.996 -21.705 14.611 1.00 56.42 4 A 1 ATOM 35 O OE2 . GLU A 0 4 . -29.295 -21.736 12.821 1.00 56.42 4 A 1 ATOM 36 N N . ASP A 0 5 . -31.685 -16.249 11.983 1.00 73.96 5 A 1 ATOM 37 C CA . ASP A 0 5 . -31.989 -15.573 10.721 1.00 73.96 5 A 1 ATOM 38 C C . ASP A 0 5 . -31.745 -14.059 10.771 1.00 73.96 5 A 1 ATOM 39 C CB . ASP A 0 5 . -33.431 -15.890 10.292 1.00 73.96 5 A 1 ATOM 40 O O . ASP A 0 5 . -31.465 -13.450 9.743 1.00 73.96 5 A 1 ATOM 41 C CG . ASP A 0 5 . -33.633 -17.368 9.933 1.00 73.96 5 A 1 ATOM 42 O OD1 . ASP A 0 5 . -32.737 -17.927 9.260 1.00 73.96 5 A 1 ATOM 43 O OD2 . ASP A 0 5 . -34.691 -17.921 10.311 1.00 73.96 5 A 1 ATOM 44 N N . ASP A 0 6 . -31.826 -13.406 11.933 1.00 88.25 6 A 1 ATOM 45 C CA . ASP A 0 6 . -31.691 -11.939 12.046 1.00 88.25 6 A 1 ATOM 46 C C . ASP A 0 6 . -30.305 -11.421 11.627 1.00 88.25 6 A 1 ATOM 47 C CB . ASP A 0 6 . -31.973 -11.512 13.494 1.00 88.25 6 A 1 ATOM 48 O O . ASP A 0 6 . -30.185 -10.406 10.931 1.00 88.25 6 A 1 ATOM 49 C CG . ASP A 0 6 . -33.414 -11.087 13.770 1.00 88.25 6 A 1 ATOM 50 O OD1 . ASP A 0 6 . -34.286 -11.176 12.878 1.00 88.25 6 A 1 ATOM 51 O OD2 . ASP A 0 6 . -33.616 -10.590 14.900 1.00 88.25 6 A 1 ATOM 52 N N . TRP A 0 7 . -29.238 -12.120 12.024 1.00 90.10 7 A 1 ATOM 53 C CA . TRP A 0 7 . -27.879 -11.747 11.630 1.00 90.10 7 A 1 ATOM 54 C C . TRP A 0 7 . -27.569 -12.187 10.187 1.00 90.10 7 A 1 ATOM 55 C CB . TRP A 0 7 . -26.864 -12.247 12.670 1.00 90.10 7 A 1 ATOM 56 O O . TRP A 0 7 . -26.828 -11.482 9.500 1.00 90.10 7 A 1 ATOM 57 C CG . TRP A 0 7 . -26.554 -13.706 12.599 1.00 90.10 7 A 1 ATOM 58 C CD1 . TRP A 0 7 . -27.150 -14.688 13.311 1.00 90.10 7 A 1 ATOM 59 C CD2 . TRP A 0 7 . -25.668 -14.375 11.657 1.00 90.10 7 A 1 ATOM 60 C CE2 . TRP A 0 7 . -25.842 -15.782 11.794 1.00 90.10 7 A 1 ATOM 61 C CE3 . TRP A 0 7 . -24.809 -13.922 10.634 1.00 90.10 7 A 1 ATOM 62 N NE1 . TRP A 0 7 . -26.705 -15.916 12.859 1.00 90.10 7 A 1 ATOM 63 C CH2 . TRP A 0 7 . -24.441 -16.211 9.872 1.00 90.10 7 A 1 ATOM 64 C CZ2 . TRP A 0 7 . -25.248 -16.696 10.914 1.00 90.10 7 A 1 ATOM 65 C CZ3 . TRP A 0 7 . -24.205 -14.832 9.752 1.00 90.10 7 A 1 ATOM 66 N N . ARG A 0 8 . -28.182 -13.277 9.690 1.00 90.85 8 A 1 ATOM 67 C CA . ARG A 0 8 . -28.095 -13.687 8.275 1.00 90.85 8 A 1 ATOM 68 C C . ARG A 0 8 . -28.774 -12.673 7.355 1.00 90.85 8 A 1 ATOM 69 C CB . ARG A 0 8 . -28.673 -15.098 8.059 1.00 90.85 8 A 1 ATOM 70 O O . ARG A 0 8 . -28.124 -12.178 6.443 1.00 90.85 8 A 1 ATOM 71 C CG . ARG A 0 8 . -27.763 -16.195 8.627 1.00 90.85 8 A 1 ATOM 72 C CD . ARG A 0 8 . -28.290 -17.589 8.261 1.00 90.85 8 A 1 ATOM 73 N NE . ARG A 0 8 . -27.426 -18.673 8.778 1.00 90.85 8 A 1 ATOM 74 N NH1 . ARG A 0 8 . -25.845 -18.750 7.098 1.00 90.85 8 A 1 ATOM 75 N NH2 . ARG A 0 8 . -25.762 -20.213 8.781 1.00 90.85 8 A 1 ATOM 76 C CZ . ARG A 0 8 . -26.349 -19.200 8.214 1.00 90.85 8 A 1 ATOM 77 N N . GLN A 0 9 . -30.004 -12.254 7.657 1.00 91.99 9 A 1 ATOM 78 C CA . GLN A 0 9 . -30.717 -11.183 6.942 1.00 91.99 9 A 1 ATOM 79 C C . GLN A 0 9 . -29.913 -9.871 6.910 1.00 91.99 9 A 1 ATOM 80 C CB . GLN A 0 9 . -32.059 -10.910 7.637 1.00 91.99 9 A 1 ATOM 81 O O . GLN A 0 9 . -29.893 -9.177 5.891 1.00 91.99 9 A 1 ATOM 82 C CG . GLN A 0 9 . -33.132 -11.982 7.402 1.00 91.99 9 A 1 ATOM 83 C CD . GLN A 0 9 . -34.297 -11.753 8.358 1.00 91.99 9 A 1 ATOM 84 N NE2 . GLN A 0 9 . -34.216 -12.275 9.559 1.00 91.99 9 A 1 ATOM 85 O OE1 . GLN A 0 9 . -35.242 -11.036 8.059 1.00 91.99 9 A 1 ATOM 86 N N . CYS A 0 10 . -29.219 -9.540 8.006 1.00 94.31 10 A 1 ATOM 87 C CA . CYS A 0 10 . -28.311 -8.395 8.069 1.00 94.31 10 A 1 ATOM 88 C C . CYS A 0 10 . -27.106 -8.562 7.123 1.00 94.31 10 A 1 ATOM 89 C CB . CYS A 0 10 . -27.875 -8.217 9.529 1.00 94.31 10 A 1 ATOM 90 O O . CYS A 0 10 . -26.790 -7.644 6.365 1.00 94.31 10 A 1 ATOM 91 S SG . CYS A 0 10 . -26.970 -6.657 9.740 1.00 94.31 10 A 1 ATOM 92 N N . ALA A 0 11 . -26.466 -9.737 7.108 1.00 93.63 11 A 1 ATOM 93 C CA . ALA A 0 11 . -25.366 -10.049 6.193 1.00 93.63 11 A 1 ATOM 94 C C . ALA A 0 11 . -25.817 -10.028 4.718 1.00 93.63 11 A 1 ATOM 95 C CB . ALA A 0 11 . -24.760 -11.403 6.590 1.00 93.63 11 A 1 ATOM 96 O O . ALA A 0 11 . -25.177 -9.387 3.887 1.00 93.63 11 A 1 ATOM 97 N N . GLU A 0 12 . -26.954 -10.646 4.392 1.00 93.36 12 A 1 ATOM 98 C CA . GLU A 0 12 . -27.563 -10.620 3.057 1.00 93.36 12 A 1 ATOM 99 C C . GLU A 0 12 . -27.926 -9.201 2.609 1.00 93.36 12 A 1 ATOM 100 C CB . GLU A 0 12 . -28.856 -11.439 3.064 1.00 93.36 12 A 1 ATOM 101 O O . GLU A 0 12 . -27.791 -8.861 1.435 1.00 93.36 12 A 1 ATOM 102 C CG . GLU A 0 12 . -28.637 -12.954 3.152 1.00 93.36 12 A 1 ATOM 103 C CD . GLU A 0 12 . -29.969 -13.712 3.269 1.00 93.36 12 A 1 ATOM 104 O OE1 . GLU A 0 12 . -29.903 -14.938 3.503 1.00 93.36 12 A 1 ATOM 105 O OE2 . GLU A 0 12 . -31.035 -13.067 3.115 1.00 93.36 12 A 1 ATOM 106 N N . TRP A 0 13 . -28.391 -8.341 3.519 1.00 94.87 13 A 1 ATOM 107 C CA . TRP A 0 13 . -28.626 -6.934 3.206 1.00 94.87 13 A 1 ATOM 108 C C . TRP A 0 13 . -27.318 -6.178 2.943 1.00 94.87 13 A 1 ATOM 109 C CB . TRP A 0 13 . -29.455 -6.279 4.309 1.00 94.87 13 A 1 ATOM 110 O O . TRP A 0 13 . -27.225 -5.457 1.953 1.00 94.87 13 A 1 ATOM 111 C CG . TRP A 0 13 . -29.726 -4.835 4.044 1.00 94.87 13 A 1 ATOM 112 C CD1 . TRP A 0 13 . -30.527 -4.341 3.075 1.00 94.87 13 A 1 ATOM 113 C CD2 . TRP A 0 13 . -29.132 -3.678 4.698 1.00 94.87 13 A 1 ATOM 114 C CE2 . TRP A 0 13 . -29.628 -2.499 4.068 1.00 94.87 13 A 1 ATOM 115 C CE3 . TRP A 0 13 . -28.220 -3.513 5.761 1.00 94.87 13 A 1 ATOM 116 N NE1 . TRP A 0 13 . -30.468 -2.963 3.078 1.00 94.87 13 A 1 ATOM 117 C CH2 . TRP A 0 13 . -28.408 -1.085 5.601 1.00 94.87 13 A 1 ATOM 118 C CZ2 . TRP A 0 13 . -29.261 -1.215 4.492 1.00 94.87 13 A 1 ATOM 119 C CZ3 . TRP A 0 13 . -27.875 -2.229 6.219 1.00 94.87 13 A 1 ATOM 120 N N . LEU A 0 14 . -26.278 -6.395 3.751 1.00 94.83 14 A 1 ATOM 121 C CA . LEU A 0 14 . -24.951 -5.805 3.536 1.00 94.83 14 A 1 ATOM 122 C C . LEU A 0 14 . -24.300 -6.282 2.225 1.00 94.83 14 A 1 ATOM 123 C CB . LEU A 0 14 . -24.067 -6.116 4.755 1.00 94.83 14 A 1 ATOM 124 O O . LEU A 0 14 . -23.628 -5.492 1.562 1.00 94.83 14 A 1 ATOM 125 C CG . LEU A 0 14 . -24.475 -5.332 6.017 1.00 94.83 14 A 1 ATOM 126 C CD1 . LEU A 0 14 . -23.878 -5.999 7.251 1.00 94.83 14 A 1 ATOM 127 C CD2 . LEU A 0 14 . -23.984 -3.885 5.971 1.00 94.83 14 A 1 ATOM 128 N N . ASN A 0 15 . -24.540 -7.528 1.806 1.00 93.60 15 A 1 ATOM 129 C CA . ASN A 0 15 . -24.140 -8.034 0.490 1.00 93.60 15 A 1 ATOM 130 C C . ASN A 0 15 . -24.934 -7.373 -0.651 1.00 93.60 15 A 1 ATOM 131 C CB . ASN A 0 15 . -24.271 -9.564 0.482 1.00 93.60 15 A 1 ATOM 132 O O . ASN A 0 15 . -24.336 -6.906 -1.619 1.00 93.60 15 A 1 ATOM 133 C CG . ASN A 0 15 . -24.017 -10.147 -0.898 1.00 93.60 15 A 1 ATOM 134 N ND2 . ASN A 0 15 . -22.803 -10.072 -1.393 1.00 93.60 15 A 1 ATOM 135 O OD1 . ASN A 0 15 . -24.935 -10.628 -1.540 1.00 93.60 15 A 1 ATOM 136 N N . ARG A 0 16 . -26.258 -7.218 -0.511 1.00 92.68 16 A 1 ATOM 137 C CA . ARG A 0 16 . -27.089 -6.459 -1.471 1.00 92.68 16 A 1 ATOM 138 C C . ARG A 0 16 . -26.679 -4.981 -1.573 1.00 92.68 16 A 1 ATOM 139 C CB . ARG A 0 16 . -28.577 -6.620 -1.117 1.00 92.68 16 A 1 ATOM 140 O O . ARG A 0 16 . -26.785 -4.401 -2.649 1.00 92.68 16 A 1 ATOM 141 C CG . ARG A 0 16 . -29.080 -8.037 -1.451 1.00 92.68 16 A 1 ATOM 142 C CD . ARG A 0 16 . -30.551 -8.263 -1.076 1.00 92.68 16 A 1 ATOM 143 N NE . ARG A 0 16 . -30.791 -8.255 0.386 1.00 92.68 16 A 1 ATOM 144 N NH1 . ARG A 0 16 . -32.448 -6.679 0.444 1.00 92.68 16 A 1 ATOM 145 N NH2 . ARG A 0 16 . -31.940 -7.746 2.311 1.00 92.68 16 A 1 ATOM 146 C CZ . ARG A 0 16 . -31.721 -7.575 1.040 1.00 92.68 16 A 1 ATOM 147 N N . CYS A 0 17 . -26.147 -4.404 -0.495 1.00 91.38 17 A 1 ATOM 148 C CA . CYS A 0 17 . -25.509 -3.082 -0.458 1.00 91.38 17 A 1 ATOM 149 C C . CYS A 0 17 . -24.045 -3.064 -0.950 1.00 91.38 17 A 1 ATOM 150 C CB . CYS A 0 17 . -25.617 -2.525 0.969 1.00 91.38 17 A 1 ATOM 151 O O . CYS A 0 17 . -23.403 -2.018 -0.872 1.00 91.38 17 A 1 ATOM 152 S SG . CYS A 0 17 . -27.349 -2.185 1.391 1.00 91.38 17 A 1 ATOM 153 N N . GLN A 0 18 . -23.508 -4.190 -1.435 1.00 88.45 18 A 1 ATOM 154 C CA . GLN A 0 18 . -22.134 -4.349 -1.941 1.00 88.45 18 A 1 ATOM 155 C C . GLN A 0 18 . -21.036 -4.014 -0.908 1.00 88.45 18 A 1 ATOM 156 C CB . GLN A 0 18 . -21.978 -3.645 -3.307 1.00 88.45 18 A 1 ATOM 157 O O . GLN A 0 18 . -19.911 -3.670 -1.265 1.00 88.45 18 A 1 ATOM 158 C CG . GLN A 0 18 . -22.956 -4.225 -4.346 1.00 88.45 18 A 1 ATOM 159 C CD . GLN A 0 18 . -22.930 -3.526 -5.701 1.00 88.45 18 A 1 ATOM 160 N NE2 . GLN A 0 18 . -23.582 -4.089 -6.694 1.00 88.45 18 A 1 ATOM 161 O OE1 . GLN A 0 18 . -22.374 -2.464 -5.914 1.00 88.45 18 A 1 ATOM 162 N N . VAL A 0 19 . -21.354 -4.141 0.387 1.00 87.19 19 A 1 ATOM 163 C CA . VAL A 0 19 . -20.435 -3.879 1.510 1.00 87.19 19 A 1 ATOM 164 C C . VAL A 0 19 . -19.644 -5.127 1.903 1.00 87.19 19 A 1 ATOM 165 C CB . VAL A 0 19 . -21.206 -3.310 2.716 1.00 87.19 19 A 1 ATOM 166 O O . VAL A 0 19 . -18.474 -5.012 2.256 1.00 87.19 19 A 1 ATOM 167 C CG1 . VAL A 0 19 . -20.312 -3.047 3.932 1.00 87.19 19 A 1 ATOM 168 C CG2 . VAL A 0 19 . -21.869 -1.981 2.344 1.00 87.19 19 A 1 ATOM 169 N N . ILE A 0 20 . -20.246 -6.318 1.810 1.00 87.69 20 A 1 ATOM 170 C CA . ILE A 0 20 . -19.534 -7.598 1.958 1.00 87.69 20 A 1 ATOM 171 C C . ILE A 0 20 . -19.662 -8.440 0.676 1.00 87.69 20 A 1 ATOM 172 C CB . ILE A 0 20 . -19.933 -8.368 3.238 1.00 87.69 20 A 1 ATOM 173 O O . ILE A 0 20 . -20.734 -8.444 0.062 1.00 87.69 20 A 1 ATOM 174 C CG1 . ILE A 0 20 . -21.419 -8.787 3.277 1.00 87.69 20 A 1 ATOM 175 C CG2 . ILE A 0 20 . -19.557 -7.540 4.483 1.00 87.69 20 A 1 ATOM 176 C CD1 . ILE A 0 20 . -21.719 -9.823 4.368 1.00 87.69 20 A 1 ATOM 177 N N . PRO A 0 21 . -18.591 -9.129 0.238 1.00 85.94 21 A 1 ATOM 178 C CA . PRO A 0 21 . -18.587 -9.856 -1.031 1.00 85.94 21 A 1 ATOM 179 C C . PRO A 0 21 . -19.421 -11.145 -0.974 1.00 85.94 21 A 1 ATOM 180 C CB . PRO A 0 21 . -17.109 -10.132 -1.321 1.00 85.94 21 A 1 ATOM 181 O O . PRO A 0 21 . -19.686 -11.681 0.101 1.00 85.94 21 A 1 ATOM 182 C CG . PRO A 0 21 . -16.507 -10.280 0.076 1.00 85.94 21 A 1 ATOM 183 C CD . PRO A 0 21 . -17.282 -9.229 0.874 1.00 85.94 21 A 1 ATOM 184 N N . ASP A 0 22 . -19.806 -11.655 -2.146 1.00 84.21 22 A 1 ATOM 185 C CA . ASP A 0 22 . -20.673 -12.836 -2.308 1.00 84.21 22 A 1 ATOM 186 C C . ASP A 0 22 . -20.090 -14.126 -1.690 1.00 84.21 22 A 1 ATOM 187 C CB . ASP A 0 22 . -20.921 -13.092 -3.811 1.00 84.21 22 A 1 ATOM 188 O O . ASP A 0 22 . -20.832 -15.054 -1.376 1.00 84.21 22 A 1 ATOM 189 C CG . ASP A 0 22 . -21.538 -11.934 -4.610 1.00 84.21 22 A 1 ATOM 190 O OD1 . ASP A 0 22 . -22.003 -10.951 -3.990 1.00 84.21 22 A 1 ATOM 191 O OD2 . ASP A 0 22 . -21.508 -12.033 -5.863 1.00 84.21 22 A 1 ATOM 192 N N . ASP A 0 23 . -18.766 -14.197 -1.519 1.00 84.70 23 A 1 ATOM 193 C CA . ASP A 0 23 . -18.026 -15.316 -0.924 1.00 84.70 23 A 1 ATOM 194 C C . ASP A 0 23 . -17.674 -15.104 0.563 1.00 84.70 23 A 1 ATOM 195 C CB . ASP A 0 23 . -16.794 -15.639 -1.796 1.00 84.70 23 A 1 ATOM 196 O O . ASP A 0 23 . -16.922 -15.888 1.149 1.00 84.70 23 A 1 ATOM 197 C CG . ASP A 0 23 . -15.725 -14.536 -1.870 1.00 84.70 23 A 1 ATOM 198 O OD1 . ASP A 0 23 . -16.038 -13.364 -1.555 1.00 84.70 23 A 1 ATOM 199 O OD2 . ASP A 0 23 . -14.602 -14.866 -2.317 1.00 84.70 23 A 1 ATOM 200 N N . HIS A 0 24 . -18.220 -14.064 1.204 1.00 86.74 24 A 1 ATOM 201 C CA . HIS A 0 24 . -17.924 -13.751 2.599 1.00 86.74 24 A 1 ATOM 202 C C . HIS A 0 24 . -18.405 -14.861 3.563 1.00 86.74 24 A 1 ATOM 203 C CB . HIS A 0 24 . -18.543 -12.398 2.968 1.00 86.74 24 A 1 ATOM 204 O O . HIS A 0 24 . -19.575 -15.245 3.498 1.00 86.74 24 A 1 ATOM 205 C CG . HIS A 0 24 . -18.081 -11.928 4.318 1.00 86.74 24 A 1 ATOM 206 C CD2 . HIS A 0 24 . -16.821 -11.494 4.627 1.00 86.74 24 A 1 ATOM 207 N ND1 . HIS A 0 24 . -18.805 -11.955 5.486 1.00 86.74 24 A 1 ATOM 208 C CE1 . HIS A 0 24 . -17.995 -11.557 6.483 1.00 86.74 24 A 1 ATOM 209 N NE2 . HIS A 0 24 . -16.774 -11.282 6.005 1.00 86.74 24 A 1 ATOM 210 N N . PRO A 0 25 . -17.587 -15.328 4.536 1.00 87.41 25 A 1 ATOM 211 C CA . PRO A 0 25 . -17.935 -16.459 5.410 1.00 87.41 25 A 1 ATOM 212 C C . PRO A 0 25 . -19.267 -16.340 6.165 1.00 87.41 25 A 1 ATOM 213 C CB . PRO A 0 25 . -16.769 -16.575 6.395 1.00 87.41 25 A 1 ATOM 214 O O . PRO A 0 25 . -19.915 -17.349 6.426 1.00 87.41 25 A 1 ATOM 215 C CG . PRO A 0 25 . -15.578 -16.092 5.575 1.00 87.41 25 A 1 ATOM 216 C CD . PRO A 0 25 . -16.186 -14.971 4.735 1.00 87.41 25 A 1 ATOM 217 N N . ALA A 0 26 . -19.716 -15.119 6.478 1.00 88.34 26 A 1 ATOM 218 C CA . ALA A 0 26 . -21.018 -14.882 7.112 1.00 88.34 26 A 1 ATOM 219 C C . ALA A 0 26 . -22.221 -15.319 6.241 1.00 88.34 26 A 1 ATOM 220 C CB . ALA A 0 26 . -21.106 -13.394 7.481 1.00 88.34 26 A 1 ATOM 221 O O . ALA A 0 26 . -23.272 -15.645 6.783 1.00 88.34 26 A 1 ATOM 222 N N . LEU A 0 27 . -22.074 -15.348 4.912 1.00 88.98 27 A 1 ATOM 223 C CA . LEU A 0 27 . -23.104 -15.798 3.965 1.00 88.98 27 A 1 ATOM 224 C C . LEU A 0 27 . -23.086 -17.325 3.754 1.00 88.98 27 A 1 ATOM 225 C CB . LEU A 0 27 . -22.903 -15.072 2.619 1.00 88.98 27 A 1 ATOM 226 O O . LEU A 0 27 . -24.007 -17.880 3.160 1.00 88.98 27 A 1 ATOM 227 C CG . LEU A 0 27 . -22.904 -13.533 2.682 1.00 88.98 27 A 1 ATOM 228 C CD1 . LEU A 0 27 . -22.532 -12.965 1.315 1.00 88.98 27 A 1 ATOM 229 C CD2 . LEU A 0 27 . -24.263 -12.963 3.095 1.00 88.98 27 A 1 ATOM 230 N N . GLY A 0 28 . -22.040 -18.014 4.223 1.00 87.43 28 A 1 ATOM 231 C CA . GLY A 0 28 . -21.888 -19.459 4.065 1.00 87.43 28 A 1 ATOM 232 C C . GLY A 0 28 . -22.868 -20.278 4.921 1.00 87.43 28 A 1 ATOM 233 O O . GLY A 0 28 . -23.449 -19.759 5.883 1.00 87.43 28 A 1 ATOM 234 N N . PRO A 0 29 . -23.030 -21.585 4.628 1.00 84.50 29 A 1 ATOM 235 C CA . PRO A 0 29 . -23.833 -22.483 5.458 1.00 84.50 29 A 1 ATOM 236 C C . PRO A 0 29 . -23.293 -22.525 6.895 1.00 84.50 29 A 1 ATOM 237 C CB . PRO A 0 29 . -23.789 -23.847 4.759 1.00 84.50 29 A 1 ATOM 238 O O . PRO A 0 29 . -24.040 -22.249 7.829 1.00 84.50 29 A 1 ATOM 239 C CG . PRO A 0 29 . -22.499 -23.801 3.938 1.00 84.50 29 A 1 ATOM 240 C CD . PRO A 0 29 . -22.375 -22.326 3.558 1.00 84.50 29 A 1 ATOM 241 N N . ASP A 0 30 . -21.979 -22.705 7.059 1.00 84.96 30 A 1 ATOM 242 C CA . ASP A 0 30 . -21.272 -22.696 8.352 1.00 84.96 30 A 1 ATOM 243 C C . ASP A 0 30 . -21.044 -21.278 8.929 1.00 84.96 30 A 1 ATOM 244 C CB . ASP A 0 30 . -19.943 -23.455 8.199 1.00 84.96 30 A 1 ATOM 245 O O . ASP A 0 30 . -20.313 -21.093 9.908 1.00 84.96 30 A 1 ATOM 246 C CG . ASP A 0 30 . -20.116 -24.793 7.475 1.00 84.96 30 A 1 ATOM 247 O OD1 . ASP A 0 30 . -20.765 -25.692 8.050 1.00 84.96 30 A 1 ATOM 248 O OD2 . ASP A 0 30 . -19.639 -24.877 6.321 1.00 84.96 30 A 1 ATOM 249 N N . GLY A 0 31 . -21.644 -20.254 8.311 1.00 84.06 31 A 1 ATOM 250 C CA . GLY A 0 31 . -21.581 -18.869 8.764 1.00 84.06 31 A 1 ATOM 251 C C . GLY A 0 31 . -22.211 -18.681 10.146 1.00 84.06 31 A 1 ATOM 252 O O . GLY A 0 31 . -23.175 -19.349 10.517 1.00 84.06 31 A 1 ATOM 253 N N . ASN A 0 32 . -21.678 -17.728 10.911 1.00 87.12 32 A 1 ATOM 254 C CA . ASN A 0 32 . -22.201 -17.347 12.225 1.00 87.12 32 A 1 ATOM 255 C C . ASN A 0 32 . -22.038 -15.834 12.459 1.00 87.12 32 A 1 ATOM 256 C CB . ASN A 0 32 . -21.556 -18.230 13.315 1.00 87.12 32 A 1 ATOM 257 O O . ASN A 0 32 . -21.280 -15.166 11.747 1.00 87.12 32 A 1 ATOM 258 C CG . ASN A 0 32 . -20.080 -17.974 13.559 1.00 87.12 32 A 1 ATOM 259 N ND2 . ASN A 0 32 . -19.306 -18.992 13.833 1.00 87.12 32 A 1 ATOM 260 O OD1 . ASN A 0 32 . -19.600 -16.854 13.519 1.00 87.12 32 A 1 ATOM 261 N N . ALA A 0 33 . -22.692 -15.301 13.495 1.00 88.78 33 A 1 ATOM 262 C CA . ALA A 0 33 . -22.666 -13.870 13.794 1.00 88.78 33 A 1 ATOM 263 C C . ALA A 0 33 . -21.260 -13.307 14.088 1.00 88.78 33 A 1 ATOM 264 C CB . ALA A 0 33 . -23.620 -13.602 14.963 1.00 88.78 33 A 1 ATOM 265 O O . ALA A 0 33 . -21.043 -12.118 13.878 1.00 88.78 33 A 1 ATOM 266 N N . ILE A 0 34 . -20.287 -14.123 14.520 1.00 88.16 34 A 1 ATOM 267 C CA . ILE A 0 34 . -18.917 -13.656 14.799 1.00 88.16 34 A 1 ATOM 268 C C . ILE A 0 34 . -18.205 -13.270 13.498 1.00 88.16 34 A 1 ATOM 269 C CB . ILE A 0 34 . -18.104 -14.689 15.616 1.00 88.16 34 A 1 ATOM 270 O O . ILE A 0 34 . -17.544 -12.236 13.465 1.00 88.16 34 A 1 ATOM 271 C CG1 . ILE A 0 34 . -18.811 -15.015 16.952 1.00 88.16 34 A 1 ATOM 272 C CG2 . ILE A 0 34 . -16.689 -14.144 15.899 1.00 88.16 34 A 1 ATOM 273 C CD1 . ILE A 0 34 . -18.303 -16.294 17.620 1.00 88.16 34 A 1 ATOM 274 N N . HIS A 0 35 . -18.408 -14.018 12.407 1.00 88.91 35 A 1 ATOM 275 C CA . HIS A 0 35 . -17.899 -13.633 11.083 1.00 88.91 35 A 1 ATOM 276 C C . HIS A 0 35 . -18.470 -12.282 10.620 1.00 88.91 35 A 1 ATOM 277 C CB . HIS A 0 35 . -18.254 -14.706 10.046 1.00 88.91 35 A 1 ATOM 278 O O . HIS A 0 35 . -17.770 -11.495 9.985 1.00 88.91 35 A 1 ATOM 279 C CG . HIS A 0 35 . -17.673 -16.072 10.305 1.00 88.91 35 A 1 ATOM 280 C CD2 . HIS A 0 35 . -16.433 -16.517 9.932 1.00 88.91 35 A 1 ATOM 281 N ND1 . HIS A 0 35 . -18.335 -17.143 10.856 1.00 88.91 35 A 1 ATOM 282 C CE1 . HIS A 0 35 . -17.536 -18.219 10.773 1.00 88.91 35 A 1 ATOM 283 N NE2 . HIS A 0 35 . -16.357 -17.883 10.225 1.00 88.91 35 A 1 ATOM 284 N N . LEU A 0 36 . -19.734 -11.985 10.952 1.00 91.35 36 A 1 ATOM 285 C CA . LEU A 0 36 . -20.334 -10.682 10.660 1.00 91.35 36 A 1 ATOM 286 C C . LEU A 0 36 . -19.776 -9.580 11.575 1.00 91.35 36 A 1 ATOM 287 C CB . LEU A 0 36 . -21.869 -10.780 10.723 1.00 91.35 36 A 1 ATOM 288 O O . LEU A 0 36 . -19.457 -8.502 11.085 1.00 91.35 36 A 1 ATOM 289 C CG . LEU A 0 36 . -22.575 -9.471 10.317 1.00 91.35 36 A 1 ATOM 290 C CD1 . LEU A 0 36 . -22.271 -9.068 8.873 1.00 91.35 36 A 1 ATOM 291 C CD2 . LEU A 0 36 . -24.087 -9.625 10.465 1.00 91.35 36 A 1 ATOM 292 N N . VAL A 0 37 . -19.598 -9.842 12.876 1.00 91.43 37 A 1 ATOM 293 C CA . VAL A 0 37 . -18.940 -8.898 13.797 1.00 91.43 37 A 1 ATOM 294 C C . VAL A 0 37 . -17.540 -8.550 13.291 1.00 91.43 37 A 1 ATOM 295 C CB . VAL A 0 37 . -18.874 -9.441 15.240 1.00 91.43 37 A 1 ATOM 296 O O . VAL A 0 37 . -17.229 -7.370 13.185 1.00 91.43 37 A 1 ATOM 297 C CG1 . VAL A 0 37 . -18.011 -8.561 16.156 1.00 91.43 37 A 1 ATOM 298 C CG2 . VAL A 0 37 . -20.264 -9.494 15.884 1.00 91.43 37 A 1 ATOM 299 N N . GLN A 0 38 . -16.725 -9.541 12.917 1.00 87.70 38 A 1 ATOM 300 C CA . GLN A 0 38 . -15.364 -9.342 12.403 1.00 87.70 38 A 1 ATOM 301 C C . GLN A 0 38 . -15.327 -8.401 11.189 1.00 87.70 38 A 1 ATOM 302 C CB . GLN A 0 38 . -14.752 -10.708 12.049 1.00 87.70 38 A 1 ATOM 303 O O . GLN A 0 38 . -14.501 -7.491 11.158 1.00 87.70 38 A 1 ATOM 304 C CG . GLN A 0 38 . -14.335 -11.495 13.303 1.00 87.70 38 A 1 ATOM 305 C CD . GLN A 0 38 . -13.934 -12.940 13.007 1.00 87.70 38 A 1 ATOM 306 N NE2 . GLN A 0 38 . -13.110 -13.542 13.836 1.00 87.70 38 A 1 ATOM 307 O OE1 . GLN A 0 38 . -14.352 -13.573 12.053 1.00 87.70 38 A 1 ATOM 308 N N . ALA A 0 39 . -16.262 -8.553 10.245 1.00 88.65 39 A 1 ATOM 309 C CA . ALA A 0 39 . -16.366 -7.698 9.061 1.00 88.65 39 A 1 ATOM 310 C C . ALA A 0 39 . -16.825 -6.253 9.351 1.00 88.65 39 A 1 ATOM 311 C CB . ALA A 0 39 . -17.319 -8.384 8.080 1.00 88.65 39 A 1 ATOM 312 O O . ALA A 0 39 . -16.614 -5.372 8.522 1.00 88.65 39 A 1 ATOM 313 N N . LEU A 0 40 . -17.461 -6.001 10.502 1.00 92.54 40 A 1 ATOM 314 C CA . LEU A 0 40 . -18.002 -4.688 10.889 1.00 92.54 40 A 1 ATOM 315 C C . LEU A 0 40 . -17.217 -4.003 12.025 1.00 92.54 40 A 1 ATOM 316 C CB . LEU A 0 40 . -19.487 -4.857 11.266 1.00 92.54 40 A 1 ATOM 317 O O . LEU A 0 40 . -17.409 -2.811 12.269 1.00 92.54 40 A 1 ATOM 318 C CG . LEU A 0 40 . -20.398 -5.439 10.165 1.00 92.54 40 A 1 ATOM 319 C CD1 . LEU A 0 40 . -21.838 -5.486 10.682 1.00 92.54 40 A 1 ATOM 320 C CD2 . LEU A 0 40 . -20.356 -4.640 8.865 1.00 92.54 40 A 1 ATOM 321 N N . MET A 0 41 . -16.343 -4.740 12.718 1.00 91.31 41 A 1 ATOM 322 C CA . MET A 0 41 . -15.632 -4.338 13.941 1.00 91.31 41 A 1 ATOM 323 C C . MET A 0 41 . -14.764 -3.085 13.777 1.00 91.31 41 A 1 ATOM 324 C CB . MET A 0 41 . -14.768 -5.531 14.387 1.00 91.31 41 A 1 ATOM 325 O O . MET A 0 41 . -14.603 -2.321 14.728 1.00 91.31 41 A 1 ATOM 326 C CG . MET A 0 41 . -13.981 -5.289 15.679 1.00 91.31 41 A 1 ATOM 327 S SD . MET A 0 41 . -13.092 -6.744 16.300 1.00 91.31 41 A 1 ATOM 328 C CE . MET A 0 41 . -11.869 -6.965 14.979 1.00 91.31 41 A 1 ATOM 329 N N . ASP A 0 42 . -14.219 -2.868 12.581 1.00 88.59 42 A 1 ATOM 330 C CA . ASP A 0 42 . -13.325 -1.750 12.274 1.00 88.59 42 A 1 ATOM 331 C C . ASP A 0 42 . -14.053 -0.476 11.795 1.00 88.59 42 A 1 ATOM 332 C CB . ASP A 0 42 . -12.235 -2.253 11.314 1.00 88.59 42 A 1 ATOM 333 O O . ASP A 0 42 . -13.436 0.573 11.590 1.00 88.59 42 A 1 ATOM 334 C CG . ASP A 0 42 . -12.621 -2.369 9.832 1.00 88.59 42 A 1 ATOM 335 O OD1 . ASP A 0 42 . -13.794 -2.096 9.480 1.00 88.59 42 A 1 ATOM 336 O OD2 . ASP A 0 42 . -11.706 -2.704 9.045 1.00 88.59 42 A 1 ATOM 337 N N . GLY A 0 43 . -15.376 -0.567 11.617 1.00 92.74 43 A 1 ATOM 338 C CA . GLY A 0 43 . -16.254 0.499 11.143 1.00 92.74 43 A 1 ATOM 339 C C . GLY A 0 43 . -16.072 0.918 9.677 1.00 92.74 43 A 1 ATOM 340 O O . GLY A 0 43 . -16.888 1.700 9.192 1.00 92.74 43 A 1 ATOM 341 N N . VAL A 0 44 . -15.080 0.401 8.941 1.00 90.70 44 A 1 ATOM 342 C CA . VAL A 0 44 . -14.819 0.768 7.533 1.00 90.70 44 A 1 ATOM 343 C C . VAL A 0 44 . -16.000 0.354 6.656 1.00 90.70 44 A 1 ATOM 344 C CB . VAL A 0 44 . -13.502 0.136 7.026 1.00 90.70 44 A 1 ATOM 345 O O . VAL A 0 44 . -16.540 1.181 5.916 1.00 90.70 44 A 1 ATOM 346 C CG1 . VAL A 0 44 . -13.226 0.443 5.547 1.00 90.70 44 A 1 ATOM 347 C CG2 . VAL A 0 44 . -12.302 0.655 7.828 1.00 90.70 44 A 1 ATOM 348 N N . ALA A 0 45 . -16.460 -0.890 6.830 1.00 90.64 45 A 1 ATOM 349 C CA . ALA A 0 45 . -17.661 -1.445 6.203 1.00 90.64 45 A 1 ATOM 350 C C . ALA A 0 45 . -18.885 -0.536 6.390 1.00 90.64 45 A 1 ATOM 351 C CB . ALA A 0 45 . -17.945 -2.796 6.877 1.00 90.64 45 A 1 ATOM 352 O O . ALA A 0 45 . -19.597 -0.191 5.446 1.00 90.64 45 A 1 ATOM 353 N N . LEU A 0 46 . -19.106 -0.128 7.641 1.00 94.29 46 A 1 ATOM 354 C CA . LEU A 0 46 . -20.277 0.627 8.063 1.00 94.29 46 A 1 ATOM 355 C C . LEU A 0 46 . -20.248 2.059 7.535 1.00 94.29 46 A 1 ATOM 356 C CB . LEU A 0 46 . -20.369 0.573 9.597 1.00 94.29 46 A 1 ATOM 357 O O . LEU A 0 46 . -21.264 2.548 7.053 1.00 94.29 46 A 1 ATOM 358 C CG . LEU A 0 46 . -20.687 -0.823 10.157 1.00 94.29 46 A 1 ATOM 359 C CD1 . LEU A 0 46 . -20.837 -0.739 11.673 1.00 94.29 46 A 1 ATOM 360 C CD2 . LEU A 0 46 . -22.000 -1.359 9.588 1.00 94.29 46 A 1 ATOM 361 N N . CYS A 0 47 . -19.098 2.728 7.543 1.00 93.54 47 A 1 ATOM 362 C CA . CYS A 0 47 . -19.003 4.044 6.924 1.00 93.54 47 A 1 ATOM 363 C C . CYS A 0 47 . -19.214 3.954 5.400 1.00 93.54 47 A 1 ATOM 364 C CB . CYS A 0 47 . -17.679 4.697 7.323 1.00 93.54 47 A 1 ATOM 365 O O . CYS A 0 47 . -19.989 4.736 4.855 1.00 93.54 47 A 1 ATOM 366 S SG . CYS A 0 47 . -17.652 5.001 9.112 1.00 93.54 47 A 1 ATOM 367 N N . HIS A 0 48 . -18.613 2.977 4.707 1.00 88.28 48 A 1 ATOM 368 C CA . HIS A 0 48 . -18.805 2.802 3.258 1.00 88.28 48 A 1 ATOM 369 C C . HIS A 0 48 . -20.261 2.471 2.869 1.00 88.28 48 A 1 ATOM 370 C CB . HIS A 0 48 . -17.791 1.778 2.717 1.00 88.28 48 A 1 ATOM 371 O O . HIS A 0 48 . -20.744 3.007 1.870 1.00 88.28 48 A 1 ATOM 372 C CG . HIS A 0 48 . -16.392 2.338 2.545 1.00 88.28 48 A 1 ATOM 373 C CD2 . HIS A 0 48 . -15.437 1.882 1.677 1.00 88.28 48 A 1 ATOM 374 N ND1 . HIS A 0 48 . -15.866 3.454 3.156 1.00 88.28 48 A 1 ATOM 375 C CE1 . HIS A 0 48 . -14.635 3.667 2.665 1.00 88.28 48 A 1 ATOM 376 N NE2 . HIS A 0 48 . -14.328 2.746 1.735 1.00 88.28 48 A 1 ATOM 377 N N . LEU A 0 49 . -21.002 1.726 3.701 1.00 93.29 49 A 1 ATOM 378 C CA . LEU A 0 49 . -22.456 1.543 3.568 1.00 93.29 49 A 1 ATOM 379 C C . LEU A 0 49 . -23.204 2.884 3.445 1.00 93.29 49 A 1 ATOM 380 C CB . LEU A 0 49 . -22.961 0.759 4.797 1.00 93.29 49 A 1 ATOM 381 O O . LEU A 0 49 . -24.097 3.008 2.612 1.00 93.29 49 A 1 ATOM 382 C CG . LEU A 0 49 . -24.477 0.516 4.879 1.00 93.29 49 A 1 ATOM 383 C CD1 . LEU A 0 49 . -25.003 -0.401 3.776 1.00 93.29 49 A 1 ATOM 384 C CD2 . LEU A 0 49 . -24.787 -0.107 6.239 1.00 93.29 49 A 1 ATOM 385 N N . LEU A 0 50 . -22.840 3.901 4.235 1.00 93.36 50 A 1 ATOM 386 C CA . LEU A 0 50 . -23.503 5.213 4.195 1.00 93.36 50 A 1 ATOM 387 C C . LEU A 0 50 . -23.222 5.988 2.901 1.00 93.36 50 A 1 ATOM 388 C CB . LEU A 0 50 . -23.105 6.059 5.415 1.00 93.36 50 A 1 ATOM 389 O O . LEU A 0 50 . -24.077 6.757 2.462 1.00 93.36 50 A 1 ATOM 390 C CG . LEU A 0 50 . -23.439 5.443 6.783 1.00 93.36 50 A 1 ATOM 391 C CD1 . LEU A 0 50 . -23.082 6.443 7.879 1.00 93.36 50 A 1 ATOM 392 C CD2 . LEU A 0 50 . -24.916 5.081 6.936 1.00 93.36 50 A 1 ATOM 393 N N . SER A 0 51 . -22.071 5.771 2.255 1.00 88.34 51 A 1 ATOM 394 C CA . SER A 0 51 . -21.825 6.321 0.917 1.00 88.34 51 A 1 ATOM 395 C C . SER A 0 51 . -22.774 5.680 -0.101 1.00 88.34 51 A 1 ATOM 396 C CB . SER A 0 51 . -20.365 6.139 0.500 1.00 88.34 51 A 1 ATOM 397 O O . SER A 0 51 . -23.499 6.390 -0.794 1.00 88.34 51 A 1 ATOM 398 O OG . SER A 0 51 . -20.089 6.968 -0.611 1.00 88.34 51 A 1 ATOM 399 N N . THR A 0 52 . -22.880 4.347 -0.114 1.00 87.91 52 A 1 ATOM 400 C CA . THR A 0 52 . -23.801 3.622 -1.007 1.00 87.91 52 A 1 ATOM 401 C C . THR A 0 52 . -25.264 4.016 -0.772 1.00 87.91 52 A 1 ATOM 402 C CB . THR A 0 52 . -23.633 2.102 -0.845 1.00 87.91 52 A 1 ATOM 403 O O . THR A 0 52 . -25.972 4.367 -1.713 1.00 87.91 52 A 1 ATOM 404 C CG2 . THR A 0 52 . -24.363 1.325 -1.939 1.00 87.91 52 A 1 ATOM 405 O OG1 . THR A 0 52 . -22.273 1.749 -0.936 1.00 87.91 52 A 1 ATOM 406 N N . LEU A 0 53 . -25.720 4.050 0.487 1.00 92.00 53 A 1 ATOM 407 C CA . LEU A 0 53 . -27.102 4.406 0.846 1.00 92.00 53 A 1 ATOM 408 C C . LEU A 0 53 . -27.447 5.893 0.666 1.00 92.00 53 A 1 ATOM 409 C CB . LEU A 0 53 . -27.408 3.959 2.284 1.00 92.00 53 A 1 ATOM 410 O O . LEU A 0 53 . -28.606 6.266 0.837 1.00 92.00 53 A 1 ATOM 411 C CG . LEU A 0 53 . -27.361 2.444 2.532 1.00 92.00 53 A 1 ATOM 412 C CD1 . LEU A 0 53 . -27.715 2.211 3.998 1.00 92.00 53 A 1 ATOM 413 C CD2 . LEU A 0 53 . -28.331 1.642 1.664 1.00 92.00 53 A 1 ATOM 414 N N . SER A 0 54 . -26.472 6.741 0.331 1.00 87.96 54 A 1 ATOM 415 C CA . SER A 0 54 . -26.683 8.144 -0.048 1.00 87.96 54 A 1 ATOM 416 C C . SER A 0 54 . -26.456 8.397 -1.543 1.00 87.96 54 A 1 ATOM 417 C CB . SER A 0 54 . -25.852 9.087 0.835 1.00 87.96 54 A 1 ATOM 418 O O . SER A 0 54 . -26.290 9.546 -1.936 1.00 87.96 54 A 1 ATOM 419 O OG . SER A 0 54 . -24.469 8.816 0.736 1.00 87.96 54 A 1 ATOM 420 N N . ASN A 0 55 . -26.434 7.353 -2.387 1.00 81.91 55 A 1 ATOM 421 C CA . ASN A 0 55 . -26.090 7.452 -3.816 1.00 81.91 55 A 1 ATOM 422 C C . ASN A 0 55 . -24.748 8.185 -4.058 1.00 81.91 55 A 1 ATOM 423 C CB . ASN A 0 55 . -27.278 8.033 -4.615 1.00 81.91 55 A 1 ATOM 424 O O . ASN A 0 55 . -24.590 8.915 -5.034 1.00 81.91 55 A 1 ATOM 425 C CG . ASN A 0 55 . -28.500 7.132 -4.641 1.00 81.91 55 A 1 ATOM 426 N ND2 . ASN A 0 55 . -29.686 7.691 -4.571 1.00 81.91 55 A 1 ATOM 427 O OD1 . ASN A 0 55 . -28.421 5.923 -4.764 1.00 81.91 55 A 1 ATOM 428 N N . HIS A 0 56 . -23.790 7.993 -3.146 1.00 76.69 56 A 1 ATOM 429 C CA . HIS A 0 56 . -22.476 8.643 -3.092 1.00 76.69 56 A 1 ATOM 430 C C . HIS A 0 56 . -22.479 10.172 -2.875 1.00 76.69 56 A 1 ATOM 431 C CB . HIS A 0 56 . -21.578 8.156 -4.242 1.00 76.69 56 A 1 ATOM 432 O O . HIS A 0 56 . -21.440 10.808 -3.029 1.00 76.69 56 A 1 ATOM 433 C CG . HIS A 0 56 . -21.503 6.651 -4.325 1.00 76.69 56 A 1 ATOM 434 C CD2 . HIS A 0 56 . -22.025 5.862 -5.314 1.00 76.69 56 A 1 ATOM 435 N ND1 . HIS A 0 56 . -20.965 5.813 -3.375 1.00 76.69 56 A 1 ATOM 436 C CE1 . HIS A 0 56 . -21.156 4.547 -3.786 1.00 76.69 56 A 1 ATOM 437 N NE2 . HIS A 0 56 . -21.792 4.525 -4.969 1.00 76.69 56 A 1 ATOM 438 N N . GLU A 0 57 . -23.588 10.769 -2.415 1.00 80.28 57 A 1 ATOM 439 C CA . GLU A 0 57 . -23.604 12.163 -1.926 1.00 80.28 57 A 1 ATOM 440 C C . GLU A 0 57 . -22.719 12.366 -0.680 1.00 80.28 57 A 1 ATOM 441 C CB . GLU A 0 57 . -25.034 12.583 -1.552 1.00 80.28 57 A 1 ATOM 442 O O . GLU A 0 57 . -22.258 13.479 -0.415 1.00 80.28 57 A 1 ATOM 443 C CG . GLU A 0 57 . -26.012 12.706 -2.732 1.00 80.28 57 A 1 ATOM 444 C CD . GLU A 0 57 . -27.432 13.083 -2.265 1.00 80.28 57 A 1 ATOM 445 O OE1 . GLU A 0 57 . -28.167 13.703 -3.063 1.00 80.28 57 A 1 ATOM 446 O OE2 . GLU A 0 57 . -27.790 12.787 -1.093 1.00 80.28 57 A 1 ATOM 447 N N . LEU A 0 58 . -22.492 11.305 0.106 1.00 82.65 58 A 1 ATOM 448 C CA . LEU A 0 58 . -21.551 11.298 1.225 1.00 82.65 58 A 1 ATOM 449 C C . LEU A 0 58 . -20.218 10.671 0.796 1.00 82.65 58 A 1 ATOM 450 C CB . LEU A 0 58 . -22.164 10.575 2.440 1.00 82.65 58 A 1 ATOM 451 O O . LEU A 0 58 . -20.066 9.443 0.792 1.00 82.65 58 A 1 ATOM 452 C CG . LEU A 0 58 . -23.461 11.200 2.985 1.00 82.65 58 A 1 ATOM 453 C CD1 . LEU A 0 58 . -24.024 10.311 4.093 1.00 82.65 58 A 1 ATOM 454 C CD2 . LEU A 0 58 . -23.236 12.598 3.568 1.00 82.65 58 A 1 ATOM 455 N N . ASP A 0 59 . -19.225 11.516 0.508 1.00 76.52 59 A 1 ATOM 456 C CA . ASP A 0 59 . -17.828 11.080 0.464 1.00 76.52 59 A 1 ATOM 457 C C . ASP A 0 59 . -17.276 10.948 1.891 1.00 76.52 59 A 1 ATOM 458 C CB . ASP A 0 59 . -16.937 11.969 -0.420 1.00 76.52 59 A 1 ATOM 459 O O . ASP A 0 59 . -16.866 11.914 2.534 1.00 76.52 59 A 1 ATOM 460 C CG . ASP A 0 59 . -15.508 11.398 -0.520 1.00 76.52 59 A 1 ATOM 461 O OD1 . ASP A 0 59 . -15.264 10.307 0.051 1.00 76.52 59 A 1 ATOM 462 O OD2 . ASP A 0 59 . -14.638 12.058 -1.122 1.00 76.52 59 A 1 ATOM 463 N N . ILE A 0 60 . -17.253 9.712 2.375 1.00 83.32 60 A 1 ATOM 464 C CA . ILE A 0 60 . -16.672 9.303 3.657 1.00 83.32 60 A 1 ATOM 465 C C . ILE A 0 60 . -15.155 9.537 3.704 1.00 83.32 60 A 1 ATOM 466 C CB . ILE A 0 60 . -16.994 7.806 3.831 1.00 83.32 60 A 1 ATOM 467 O O . ILE A 0 60 . -14.611 9.833 4.763 1.00 83.32 60 A 1 ATOM 468 C CG1 . ILE A 0 60 . -18.516 7.538 3.871 1.00 83.32 60 A 1 ATOM 469 C CG2 . ILE A 0 60 . -16.294 7.159 5.034 1.00 83.32 60 A 1 ATOM 470 C CD1 . ILE A 0 60 . -19.278 8.117 5.073 1.00 83.32 60 A 1 ATOM 471 N N . ARG A 0 61 . -14.465 9.418 2.566 1.00 70.64 61 A 1 ATOM 472 C CA . ARG A 0 61 . -13.001 9.520 2.456 1.00 70.64 61 A 1 ATOM 473 C C . ARG A 0 61 . -12.531 10.969 2.545 1.00 70.64 61 A 1 ATOM 474 C CB . ARG A 0 61 . -12.532 8.867 1.148 1.00 70.64 61 A 1 ATOM 475 O O . ARG A 0 61 . -11.394 11.229 2.925 1.00 70.64 61 A 1 ATOM 476 C CG . ARG A 0 61 . -13.107 7.451 0.984 1.00 70.64 61 A 1 ATOM 477 C CD . ARG A 0 61 . -12.540 6.781 -0.263 1.00 70.64 61 A 1 ATOM 478 N NE . ARG A 0 61 . -12.908 5.351 -0.318 1.00 70.64 61 A 1 ATOM 479 N NH1 . ARG A 0 61 . -11.618 4.848 -2.118 1.00 70.64 61 A 1 ATOM 480 N NH2 . ARG A 0 61 . -12.899 3.252 -1.187 1.00 70.64 61 A 1 ATOM 481 C CZ . ARG A 0 61 . -12.476 4.484 -1.212 1.00 70.64 61 A 1 ATOM 482 N N . SER A 0 62 . -13.434 11.914 2.281 1.00 68.73 62 A 1 ATOM 483 C CA . SER A 0 62 . -13.220 13.335 2.561 1.00 68.73 62 A 1 ATOM 484 C C . SER A 0 62 . -13.160 13.672 4.060 1.00 68.73 62 A 1 ATOM 485 C CB . SER A 0 62 . -14.309 14.180 1.886 1.00 68.73 62 A 1 ATOM 486 O O . SER A 0 62 . -12.635 14.723 4.436 1.00 68.73 62 A 1 ATOM 487 O OG . SER A 0 62 . -15.518 14.179 2.624 1.00 68.73 62 A 1 ATOM 488 N N . MET A 0 63 . -13.714 12.816 4.930 1.00 79.86 63 A 1 ATOM 489 C CA . MET A 0 63 . -13.972 13.165 6.325 1.00 79.86 63 A 1 ATOM 490 C C . MET A 0 63 . -12.723 13.002 7.191 1.00 79.86 63 A 1 ATOM 491 C CB . MET A 0 63 . -15.158 12.366 6.887 1.00 79.86 63 A 1 ATOM 492 O O . MET A 0 63 . -12.200 11.903 7.354 1.00 79.86 63 A 1 ATOM 493 C CG . MET A 0 63 . -16.419 12.585 6.045 1.00 79.86 63 A 1 ATOM 494 S SD . MET A 0 63 . -17.935 11.945 6.798 1.00 79.86 63 A 1 ATOM 495 C CE . MET A 0 63 . -19.087 12.251 5.434 1.00 79.86 63 A 1 ATOM 496 N N . LYS A 0 64 . -12.295 14.103 7.822 1.00 73.78 64 A 1 ATOM 497 C CA . LYS A 0 64 . -11.092 14.171 8.672 1.00 73.78 64 A 1 ATOM 498 C C . LYS A 0 64 . -11.035 13.093 9.763 1.00 73.78 64 A 1 ATOM 499 C CB . LYS A 0 64 . -11.010 15.575 9.299 1.00 73.78 64 A 1 ATOM 500 O O . LYS A 0 64 . -9.939 12.691 10.143 1.00 73.78 64 A 1 ATOM 501 C CG . LYS A 0 64 . -9.714 15.753 10.104 1.00 73.78 64 A 1 ATOM 502 C CD . LYS A 0 64 . -9.622 17.104 10.806 1.00 73.78 64 A 1 ATOM 503 C CE . LYS A 0 64 . -8.358 17.050 11.669 1.00 73.78 64 A 1 ATOM 504 N NZ . LYS A 0 64 . -8.297 18.176 12.624 1.00 73.78 64 A 1 ATOM 505 N N . ASP A 0 65 . -12.187 12.648 10.258 1.00 82.43 65 A 1 ATOM 506 C CA . ASP A 0 65 . -12.294 11.698 11.368 1.00 82.43 65 A 1 ATOM 507 C C . ASP A 0 65 . -12.496 10.237 10.919 1.00 82.43 65 A 1 ATOM 508 C CB . ASP A 0 65 . -13.377 12.178 12.352 1.00 82.43 65 A 1 ATOM 509 O O . ASP A 0 65 . -12.790 9.380 11.749 1.00 82.43 65 A 1 ATOM 510 C CG . ASP A 0 65 . -13.107 13.584 12.906 1.00 82.43 65 A 1 ATOM 511 O OD1 . ASP A 0 65 . -11.922 13.914 13.148 1.00 82.43 65 A 1 ATOM 512 O OD2 . ASP A 0 65 . -14.092 14.332 13.082 1.00 82.43 65 A 1 ATOM 513 N N . PHE A 0 66 . -12.351 9.937 9.625 1.00 87.42 66 A 1 ATOM 514 C CA . PHE A 0 66 . -12.336 8.571 9.098 1.00 87.42 66 A 1 ATOM 515 C C . PHE A 0 66 . -10.902 8.016 9.045 1.00 87.42 66 A 1 ATOM 516 C CB . PHE A 0 66 . -13.007 8.568 7.714 1.00 87.42 66 A 1 ATOM 517 O O . PHE A 0 66 . -9.947 8.758 8.811 1.00 87.42 66 A 1 ATOM 518 C CG . PHE A 0 66 . -13.162 7.199 7.080 1.00 87.42 66 A 1 ATOM 519 C CD1 . PHE A 0 66 . -12.543 6.915 5.848 1.00 87.42 66 A 1 ATOM 520 C CD2 . PHE A 0 66 . -13.917 6.201 7.725 1.00 87.42 66 A 1 ATOM 521 C CE1 . PHE A 0 66 . -12.681 5.643 5.268 1.00 87.42 66 A 1 ATOM 522 C CE2 . PHE A 0 66 . -14.046 4.925 7.151 1.00 87.42 66 A 1 ATOM 523 C CZ . PHE A 0 66 . -13.434 4.649 5.917 1.00 87.42 66 A 1 ATOM 524 N N . SER A 0 67 . -10.737 6.702 9.217 1.00 85.24 67 A 1 ATOM 525 C CA . SER A 0 67 . -9.478 6.006 8.927 1.00 85.24 67 A 1 ATOM 526 C C . SER A 0 67 . -9.712 4.787 8.038 1.00 85.24 67 A 1 ATOM 527 C CB . SER A 0 67 . -8.737 5.618 10.209 1.00 85.24 67 A 1 ATOM 528 O O . SER A 0 67 . -10.545 3.928 8.330 1.00 85.24 67 A 1 ATOM 529 O OG . SER A 0 67 . -7.478 5.051 9.873 1.00 85.24 67 A 1 ATOM 530 N N . HIS A 0 68 . -8.928 4.701 6.961 1.00 79.16 68 A 1 ATOM 531 C CA . HIS A 0 68 . -8.919 3.581 6.017 1.00 79.16 68 A 1 ATOM 532 C C . HIS A 0 68 . -8.234 2.323 6.561 1.00 79.16 68 A 1 ATOM 533 C CB . HIS A 0 68 . -8.185 4.034 4.747 1.00 79.16 68 A 1 ATOM 534 O O . HIS A 0 68 . -8.518 1.218 6.100 1.00 79.16 68 A 1 ATOM 535 C CG . HIS A 0 68 . -9.055 4.839 3.829 1.00 79.16 68 A 1 ATOM 536 C CD2 . HIS A 0 68 . -9.072 6.199 3.659 1.00 79.16 68 A 1 ATOM 537 N ND1 . HIS A 0 68 . -9.965 4.301 2.954 1.00 79.16 68 A 1 ATOM 538 C CE1 . HIS A 0 68 . -10.509 5.307 2.262 1.00 79.16 68 A 1 ATOM 539 N NE2 . HIS A 0 68 . -10.016 6.485 2.664 1.00 79.16 68 A 1 ATOM 540 N N . MET A 0 69 . -7.305 2.478 7.509 1.00 75.14 69 A 1 ATOM 541 C CA . MET A 0 69 . -6.498 1.381 8.048 1.00 75.14 69 A 1 ATOM 542 C C . MET A 0 69 . -6.485 1.380 9.588 1.00 75.14 69 A 1 ATOM 543 C CB . MET A 0 69 . -5.089 1.393 7.421 1.00 75.14 69 A 1 ATOM 544 O O . MET A 0 69 . -5.414 1.383 10.188 1.00 75.14 69 A 1 ATOM 545 C CG . MET A 0 69 . -5.125 1.093 5.914 1.00 75.14 69 A 1 ATOM 546 S SD . MET A 0 69 . -3.515 0.774 5.129 1.00 75.14 69 A 1 ATOM 547 C CE . MET A 0 69 . -3.023 -0.764 5.950 1.00 75.14 69 A 1 ATOM 548 N N . PRO A 0 70 . -7.652 1.274 10.255 1.00 82.26 70 A 1 ATOM 549 C CA . PRO A 0 70 . -7.765 1.181 11.720 1.00 82.26 70 A 1 ATOM 550 C C . PRO A 0 70 . -7.239 -0.154 12.299 1.00 82.26 70 A 1 ATOM 551 C CB . PRO A 0 70 . -9.266 1.345 11.983 1.00 82.26 70 A 1 ATOM 552 O O . PRO A 0 70 . -7.409 -0.457 13.478 1.00 82.26 70 A 1 ATOM 553 C CG . PRO A 0 70 . -9.858 0.609 10.788 1.00 82.26 70 A 1 ATOM 554 C CD . PRO A 0 70 . -8.972 1.105 9.658 1.00 82.26 70 A 1 ATOM 555 N N . GLN A 0 71 . -6.624 -0.990 11.463 1.00 71.55 71 A 1 ATOM 556 C CA . GLN A 0 71 . -6.171 -2.342 11.771 1.00 71.55 71 A 1 ATOM 557 C C . GLN A 0 71 . -5.117 -2.308 12.898 1.00 71.55 71 A 1 ATOM 558 C CB . GLN A 0 71 . -5.600 -2.972 10.481 1.00 71.55 71 A 1 ATOM 559 O O . GLN A 0 71 . -4.104 -1.622 12.778 1.00 71.55 71 A 1 ATOM 560 C CG . GLN A 0 71 . -6.500 -2.869 9.226 1.00 71.55 71 A 1 ATOM 561 C CD . GLN A 0 71 . -7.786 -3.688 9.310 1.00 71.55 71 A 1 ATOM 562 N NE2 . GLN A 0 71 . -8.904 -3.143 8.882 1.00 71.55 71 A 1 ATOM 563 O OE1 . GLN A 0 71 . -7.758 -4.838 9.714 1.00 71.55 71 A 1 ATOM 564 N N . ASN A 0 72 . -5.329 -3.077 13.973 1.00 75.52 72 A 1 ATOM 565 C CA . ASN A 0 72 . -4.564 -3.050 15.242 1.00 75.52 72 A 1 ATOM 566 C C . ASN A 0 72 . -4.730 -1.785 16.118 1.00 75.52 72 A 1 ATOM 567 C CB . ASN A 0 72 . -3.072 -3.392 15.044 1.00 75.52 72 A 1 ATOM 568 O O . ASN A 0 72 . -4.098 -1.703 17.173 1.00 75.52 72 A 1 ATOM 569 C CG . ASN A 0 72 . -2.806 -4.533 14.087 1.00 75.52 72 A 1 ATOM 570 N ND2 . ASN A 0 72 . -2.231 -4.242 12.944 1.00 75.52 72 A 1 ATOM 571 O OD1 . ASN A 0 72 . -3.117 -5.687 14.332 1.00 75.52 72 A 1 ATOM 572 N N . SER A 0 73 . -5.586 -0.832 15.735 1.00 89.49 73 A 1 ATOM 573 C CA . SER A 0 73 . -5.907 0.351 16.539 1.00 89.49 73 A 1 ATOM 574 C C . SER A 0 73 . -7.322 0.266 17.101 1.00 89.49 73 A 1 ATOM 575 C CB . SER A 0 73 . -5.741 1.618 15.703 1.00 89.49 73 A 1 ATOM 576 O O . SER A 0 73 . -8.307 0.415 16.374 1.00 89.49 73 A 1 ATOM 577 O OG . SER A 0 73 . -6.103 2.741 16.477 1.00 89.49 73 A 1 ATOM 578 N N . GLN A 0 74 . -7.445 0.078 18.417 1.00 91.31 74 A 1 ATOM 579 C CA . GLN A 0 74 . -8.746 0.162 19.080 1.00 91.31 74 A 1 ATOM 580 C C . GLN A 0 74 . -9.321 1.587 18.954 1.00 91.31 74 A 1 ATOM 581 C CB . GLN A 0 74 . -8.614 -0.324 20.539 1.00 91.31 74 A 1 ATOM 582 O O . GLN A 0 74 . -10.532 1.743 18.787 1.00 91.31 74 A 1 ATOM 583 C CG . GLN A 0 74 . -9.916 -0.089 21.324 1.00 91.31 74 A 1 ATOM 584 C CD . GLN A 0 74 . -9.948 -0.615 22.757 1.00 91.31 74 A 1 ATOM 585 N NE2 . GLN A 0 74 . -11.089 -0.488 23.399 1.00 91.31 74 A 1 ATOM 586 O OE1 . GLN A 0 74 . -9.006 -1.131 23.345 1.00 91.31 74 A 1 ATOM 587 N N . PHE A 0 75 . -8.470 2.618 18.980 1.00 92.15 75 A 1 ATOM 588 C CA . PHE A 0 75 . -8.877 4.018 18.866 1.00 92.15 75 A 1 ATOM 589 C C . PHE A 0 75 . -9.538 4.310 17.514 1.00 92.15 75 A 1 ATOM 590 C CB . PHE A 0 75 . -7.663 4.928 19.107 1.00 92.15 75 A 1 ATOM 591 O O . PHE A 0 75 . -10.673 4.788 17.487 1.00 92.15 75 A 1 ATOM 592 C CG . PHE A 0 75 . -7.939 6.389 18.805 1.00 92.15 75 A 1 ATOM 593 C CD1 . PHE A 0 75 . -7.425 6.979 17.637 1.00 92.15 75 A 1 ATOM 594 C CD2 . PHE A 0 75 . -8.771 7.142 19.653 1.00 92.15 75 A 1 ATOM 595 C CE1 . PHE A 0 75 . -7.718 8.318 17.330 1.00 92.15 75 A 1 ATOM 596 C CE2 . PHE A 0 75 . -9.066 8.485 19.348 1.00 92.15 75 A 1 ATOM 597 C CZ . PHE A 0 75 . -8.536 9.073 18.186 1.00 92.15 75 A 1 ATOM 598 N N . LEU A 0 76 . -8.876 3.969 16.405 1.00 91.20 76 A 1 ATOM 599 C CA . LEU A 0 76 . -9.377 4.254 15.057 1.00 91.20 76 A 1 ATOM 600 C C . LEU A 0 76 . -10.628 3.417 14.729 1.00 91.20 76 A 1 ATOM 601 C CB . LEU A 0 76 . -8.249 4.034 14.035 1.00 91.20 76 A 1 ATOM 602 O O . LEU A 0 76 . -11.562 3.936 14.119 1.00 91.20 76 A 1 ATOM 603 C CG . LEU A 0 76 . -7.001 4.920 14.226 1.00 91.20 76 A 1 ATOM 604 C CD1 . LEU A 0 76 . -5.870 4.434 13.319 1.00 91.20 76 A 1 ATOM 605 C CD2 . LEU A 0 76 . -7.263 6.392 13.922 1.00 91.20 76 A 1 ATOM 606 N N . CYS A 0 77 . -10.718 2.168 15.213 1.00 93.18 77 A 1 ATOM 607 C CA . CYS A 0 77 . -11.956 1.380 15.130 1.00 93.18 77 A 1 ATOM 608 C C . CYS A 0 77 . -13.120 2.082 15.858 1.00 93.18 77 A 1 ATOM 609 C CB . CYS A 0 77 . -11.742 -0.020 15.726 1.00 93.18 77 A 1 ATOM 610 O O . CYS A 0 77 . -14.202 2.260 15.296 1.00 93.18 77 A 1 ATOM 611 S SG . CYS A 0 77 . -10.557 -1.003 14.763 1.00 93.18 77 A 1 ATOM 612 N N . PHE A 0 78 . -12.901 2.544 17.097 1.00 92.85 78 A 1 ATOM 613 C CA . PHE A 0 78 . -13.902 3.311 17.852 1.00 92.85 78 A 1 ATOM 614 C C . PHE A 0 78 . -14.274 4.633 17.162 1.00 92.85 78 A 1 ATOM 615 C CB . PHE A 0 78 . -13.398 3.589 19.281 1.00 92.85 78 A 1 ATOM 616 O O . PHE A 0 78 . -15.427 5.058 17.247 1.00 92.85 78 A 1 ATOM 617 C CG . PHE A 0 78 . -13.856 2.592 20.329 1.00 92.85 78 A 1 ATOM 618 C CD1 . PHE A 0 78 . -14.682 3.017 21.389 1.00 92.85 78 A 1 ATOM 619 C CD2 . PHE A 0 78 . -13.451 1.246 20.265 1.00 92.85 78 A 1 ATOM 620 C CE1 . PHE A 0 78 . -15.117 2.102 22.365 1.00 92.85 78 A 1 ATOM 621 C CE2 . PHE A 0 78 . -13.870 0.338 21.252 1.00 92.85 78 A 1 ATOM 622 C CZ . PHE A 0 78 . -14.711 0.759 22.294 1.00 92.85 78 A 1 ATOM 623 N N . GLN A 0 79 . -13.322 5.281 16.490 1.00 92.80 79 A 1 ATOM 624 C CA . GLN A 0 79 . -13.528 6.528 15.757 1.00 92.80 79 A 1 ATOM 625 C C . GLN A 0 79 . -14.407 6.314 14.514 1.00 92.80 79 A 1 ATOM 626 C CB . GLN A 0 79 . -12.155 7.134 15.435 1.00 92.80 79 A 1 ATOM 627 O O . GLN A 0 79 . -15.420 6.998 14.376 1.00 92.80 79 A 1 ATOM 628 C CG . GLN A 0 79 . -12.252 8.596 14.984 1.00 92.80 79 A 1 ATOM 629 C CD . GLN A 0 79 . -10.884 9.214 14.700 1.00 92.80 79 A 1 ATOM 630 N NE2 . GLN A 0 79 . -10.833 10.376 14.097 1.00 92.80 79 A 1 ATOM 631 O OE1 . GLN A 0 79 . -9.840 8.704 15.064 1.00 92.80 79 A 1 ATOM 632 N N . ASN A 0 80 . -14.121 5.299 13.690 1.00 93.47 80 A 1 ATOM 633 C CA . ASN A 0 80 . -14.960 4.917 12.549 1.00 93.47 80 A 1 ATOM 634 C C . ASN A 0 80 . -16.389 4.534 12.984 1.00 93.47 80 A 1 ATOM 635 C CB . ASN A 0 80 . -14.295 3.744 11.807 1.00 93.47 80 A 1 ATOM 636 O O . ASN A 0 80 . -17.368 5.052 12.448 1.00 93.47 80 A 1 ATOM 637 C CG . ASN A 0 80 . -13.133 4.120 10.908 1.00 93.47 80 A 1 ATOM 638 N ND2 . ASN A 0 80 . -12.442 3.132 10.398 1.00 93.47 80 A 1 ATOM 639 O OD1 . ASN A 0 80 . -12.883 5.274 10.597 1.00 93.47 80 A 1 ATOM 640 N N . LEU A 0 81 . -16.531 3.678 14.005 1.00 94.83 81 A 1 ATOM 641 C CA . LEU A 0 81 . -17.840 3.270 14.541 1.00 94.83 81 A 1 ATOM 642 C C . LEU A 0 81 . -18.657 4.455 15.095 1.00 94.83 81 A 1 ATOM 643 C CB . LEU A 0 81 . -17.607 2.220 15.643 1.00 94.83 81 A 1 ATOM 644 O O . LEU A 0 81 . -19.887 4.487 14.998 1.00 94.83 81 A 1 ATOM 645 C CG . LEU A 0 81 . -17.140 0.834 15.153 1.00 94.83 81 A 1 ATOM 646 C CD1 . LEU A 0 81 . -16.859 -0.054 16.364 1.00 94.83 81 A 1 ATOM 647 C CD2 . LEU A 0 81 . -18.210 0.153 14.306 1.00 94.83 81 A 1 ATOM 648 N N . ARG A 0 82 . -17.983 5.457 15.665 1.00 93.96 82 A 1 ATOM 649 C CA . ARG A 0 82 . -18.601 6.707 16.119 1.00 93.96 82 A 1 ATOM 650 C C . ARG A 0 82 . -19.023 7.589 14.946 1.00 93.96 82 A 1 ATOM 651 C CB . ARG A 0 82 . -17.602 7.420 17.022 1.00 93.96 82 A 1 ATOM 652 O O . ARG A 0 82 . -20.150 8.074 14.952 1.00 93.96 82 A 1 ATOM 653 C CG . ARG A 0 82 . -18.116 8.735 17.624 1.00 93.96 82 A 1 ATOM 654 C CD . ARG A 0 82 . -16.926 9.575 18.102 1.00 93.96 82 A 1 ATOM 655 N NE . ARG A 0 82 . -15.956 8.780 18.882 1.00 93.96 82 A 1 ATOM 656 N NH1 . ARG A 0 82 . -17.166 8.639 20.819 1.00 93.96 82 A 1 ATOM 657 N NH2 . ARG A 0 82 . -15.136 7.761 20.744 1.00 93.96 82 A 1 ATOM 658 C CZ . ARG A 0 82 . -16.097 8.383 20.128 1.00 93.96 82 A 1 ATOM 659 N N . LEU A 0 83 . -18.163 7.763 13.943 1.00 94.30 83 A 1 ATOM 660 C CA . LEU A 0 83 . -18.473 8.526 12.732 1.00 94.30 83 A 1 ATOM 661 C C . LEU A 0 83 . -19.719 7.955 12.039 1.00 94.30 83 A 1 ATOM 662 C CB . LEU A 0 83 . -17.235 8.521 11.815 1.00 94.30 83 A 1 ATOM 663 O O . LEU A 0 83 . -20.643 8.702 11.724 1.00 94.30 83 A 1 ATOM 664 C CG . LEU A 0 83 . -17.424 9.279 10.489 1.00 94.30 83 A 1 ATOM 665 C CD1 . LEU A 0 83 . -17.701 10.768 10.704 1.00 94.30 83 A 1 ATOM 666 C CD2 . LEU A 0 83 . -16.166 9.139 9.636 1.00 94.30 83 A 1 ATOM 667 N N . PHE A 0 84 . -19.806 6.627 11.912 1.00 96.11 84 A 1 ATOM 668 C CA . PHE A 0 84 . -21.002 5.947 11.415 1.00 96.11 84 A 1 ATOM 669 C C . PHE A 0 84 . -22.270 6.323 12.196 1.00 96.11 84 A 1 ATOM 670 C CB . PHE A 0 84 . -20.790 4.430 11.465 1.00 96.11 84 A 1 ATOM 671 O O . PHE A 0 84 . -23.273 6.698 11.591 1.00 96.11 84 A 1 ATOM 672 C CG . PHE A 0 84 . -22.042 3.659 11.101 1.00 96.11 84 A 1 ATOM 673 C CD1 . PHE A 0 84 . -22.900 3.163 12.099 1.00 96.11 84 A 1 ATOM 674 C CD2 . PHE A 0 84 . -22.390 3.507 9.752 1.00 96.11 84 A 1 ATOM 675 C CE1 . PHE A 0 84 . -24.082 2.491 11.740 1.00 96.11 84 A 1 ATOM 676 C CE2 . PHE A 0 84 . -23.539 2.785 9.389 1.00 96.11 84 A 1 ATOM 677 C CZ . PHE A 0 84 . -24.384 2.273 10.386 1.00 96.11 84 A 1 ATOM 678 N N . THR A 0 85 . -22.248 6.249 13.533 1.00 95.96 85 A 1 ATOM 679 C CA . THR A 0 85 . -23.443 6.553 14.345 1.00 95.96 85 A 1 ATOM 680 C C . THR A 0 85 . -23.823 8.038 14.292 1.00 95.96 85 A 1 ATOM 681 C CB . THR A 0 85 . -23.328 6.062 15.800 1.00 95.96 85 A 1 ATOM 682 O O . THR A 0 85 . -25.008 8.353 14.203 1.00 95.96 85 A 1 ATOM 683 C CG2 . THR A 0 85 . -23.318 4.537 15.891 1.00 95.96 85 A 1 ATOM 684 O OG1 . THR A 0 85 . -22.144 6.493 16.421 1.00 95.96 85 A 1 ATOM 685 N N . GLN A 0 86 . -22.847 8.949 14.242 1.00 94.68 86 A 1 ATOM 686 C CA . GLN A 0 86 . -23.081 10.389 14.062 1.00 94.68 86 A 1 ATOM 687 C C . GLN A 0 86 . -23.694 10.720 12.692 1.00 94.68 86 A 1 ATOM 688 C CB . GLN A 0 86 . -21.753 11.141 14.234 1.00 94.68 86 A 1 ATOM 689 O O . GLN A 0 86 . -24.616 11.532 12.611 1.00 94.68 86 A 1 ATOM 690 C CG . GLN A 0 86 . -21.281 11.169 15.696 1.00 94.68 86 A 1 ATOM 691 C CD . GLN A 0 86 . -19.900 11.800 15.857 1.00 94.68 86 A 1 ATOM 692 N NE2 . GLN A 0 86 . -19.500 12.151 17.060 1.00 94.68 86 A 1 ATOM 693 O OE1 . GLN A 0 86 . -19.142 11.996 14.927 1.00 94.68 86 A 1 ATOM 694 N N . LEU A 0 87 . -23.227 10.077 11.619 1.00 94.72 87 A 1 ATOM 695 C CA . LEU A 0 87 . -23.803 10.229 10.281 1.00 94.72 87 A 1 ATOM 696 C C . LEU A 0 87 . -25.195 9.587 10.186 1.00 94.72 87 A 1 ATOM 697 C CB . LEU A 0 87 . -22.839 9.641 9.241 1.00 94.72 87 A 1 ATOM 698 O O . LEU A 0 87 . -26.084 10.175 9.579 1.00 94.72 87 A 1 ATOM 699 C CG . LEU A 0 87 . -21.517 10.410 9.056 1.00 94.72 87 A 1 ATOM 700 C CD1 . LEU A 0 87 . -20.594 9.582 8.163 1.00 94.72 87 A 1 ATOM 701 C CD2 . LEU A 0 87 . -21.723 11.780 8.405 1.00 94.72 87 A 1 ATOM 702 N N . CYS A 0 88 . -25.434 8.444 10.836 1.00 96.47 88 A 1 ATOM 703 C CA . CYS A 0 88 . -26.773 7.852 10.936 1.00 96.47 88 A 1 ATOM 704 C C . CYS A 0 88 . -27.789 8.804 11.587 1.00 96.47 88 A 1 ATOM 705 C CB . CYS A 0 88 . -26.699 6.552 11.742 1.00 96.47 88 A 1 ATOM 706 O O . CYS A 0 88 . -28.921 8.906 11.120 1.00 96.47 88 A 1 ATOM 707 S SG . CYS A 0 88 . -25.972 5.239 10.733 1.00 96.47 88 A 1 ATOM 708 N N . GLU A 0 89 . -27.388 9.523 12.639 1.00 95.98 89 A 1 ATOM 709 C CA . GLU A 0 89 . -28.231 10.547 13.263 1.00 95.98 89 A 1 ATOM 710 C C . GLU A 0 89 . -28.466 11.742 12.326 1.00 95.98 89 A 1 ATOM 711 C CB . GLU A 0 89 . -27.574 11.014 14.573 1.00 95.98 89 A 1 ATOM 712 O O . GLU A 0 89 . -29.606 12.139 12.102 1.00 95.98 89 A 1 ATOM 713 C CG . GLU A 0 89 . -28.525 11.878 15.411 1.00 95.98 89 A 1 ATOM 714 C CD . GLU A 0 89 . -27.821 12.515 16.610 1.00 95.98 89 A 1 ATOM 715 O OE1 . GLU A 0 89 . -28.178 13.649 17.000 1.00 95.98 89 A 1 ATOM 716 O OE2 . GLU A 0 89 . -26.973 11.873 17.267 1.00 95.98 89 A 1 ATOM 717 N N . LYS A 0 90 . -27.384 12.316 11.784 1.00 93.74 90 A 1 ATOM 718 C CA . LYS A 0 90 . -27.391 13.617 11.094 1.00 93.74 90 A 1 ATOM 719 C C . LYS A 0 90 . -27.870 13.567 9.642 1.00 93.74 90 A 1 ATOM 720 C CB . LYS A 0 90 . -25.968 14.192 11.191 1.00 93.74 90 A 1 ATOM 721 O O . LYS A 0 90 . -28.438 14.538 9.158 1.00 93.74 90 A 1 ATOM 722 C CG . LYS A 0 90 . -25.809 15.555 10.499 1.00 93.74 90 A 1 ATOM 723 C CD . LYS A 0 90 . -24.390 16.100 10.684 1.00 93.74 90 A 1 ATOM 724 C CE . LYS A 0 90 . -24.180 17.360 9.837 1.00 93.74 90 A 1 ATOM 725 N NZ . LYS A 0 90 . -23.686 17.030 8.479 1.00 93.74 90 A 1 ATOM 726 N N . GLU A 0 91 . -27.570 12.485 8.932 1.00 93.25 91 A 1 ATOM 727 C CA . GLU A 0 91 . -27.724 12.373 7.474 1.00 93.25 91 A 1 ATOM 728 C C . GLU A 0 91 . -28.785 11.336 7.059 1.00 93.25 91 A 1 ATOM 729 C CB . GLU A 0 91 . -26.354 12.037 6.848 1.00 93.25 91 A 1 ATOM 730 O O . GLU A 0 91 . -29.138 11.276 5.879 1.00 93.25 91 A 1 ATOM 731 C CG . GLU A 0 91 . -25.261 13.108 7.027 1.00 93.25 91 A 1 ATOM 732 C CD . GLU A 0 91 . -25.513 14.411 6.250 1.00 93.25 91 A 1 ATOM 733 O OE1 . GLU A 0 91 . -25.037 15.467 6.747 1.00 93.25 91 A 1 ATOM 734 O OE2 . GLU A 0 91 . -26.111 14.347 5.146 1.00 93.25 91 A 1 ATOM 735 N N . PHE A 0 92 . -29.289 10.529 8.004 1.00 94.83 92 A 1 ATOM 736 C CA . PHE A 0 92 . -30.298 9.477 7.787 1.00 94.83 92 A 1 ATOM 737 C C . PHE A 0 92 . -31.462 9.511 8.804 1.00 94.83 92 A 1 ATOM 738 C CB . PHE A 0 92 . -29.609 8.098 7.757 1.00 94.83 92 A 1 ATOM 739 O O . PHE A 0 92 . -32.281 8.590 8.822 1.00 94.83 92 A 1 ATOM 740 C CG . PHE A 0 92 . -28.674 7.879 6.582 1.00 94.83 92 A 1 ATOM 741 C CD1 . PHE A 0 92 . -29.141 7.231 5.423 1.00 94.83 92 A 1 ATOM 742 C CD2 . PHE A 0 92 . -27.339 8.318 6.640 1.00 94.83 92 A 1 ATOM 743 C CE1 . PHE A 0 92 . -28.282 7.019 4.332 1.00 94.83 92 A 1 ATOM 744 C CE2 . PHE A 0 92 . -26.486 8.125 5.540 1.00 94.83 92 A 1 ATOM 745 C CZ . PHE A 0 92 . -26.954 7.470 4.389 1.00 94.83 92 A 1 ATOM 746 N N . ASP A 0 93 . -31.545 10.563 9.628 1.00 94.15 93 A 1 ATOM 747 C CA . ASP A 0 93 . -32.604 10.820 10.619 1.00 94.15 93 A 1 ATOM 748 C C . ASP A 0 93 . -32.830 9.686 11.651 1.00 94.15 93 A 1 ATOM 749 C CB . ASP A 0 93 . -33.906 11.268 9.920 1.00 94.15 93 A 1 ATOM 750 O O . ASP A 0 93 . -33.946 9.494 12.147 1.00 94.15 93 A 1 ATOM 751 C CG . ASP A 0 93 . -33.747 12.521 9.054 1.00 94.15 93 A 1 ATOM 752 O OD1 . ASP A 0 93 . -33.278 13.544 9.599 1.00 94.15 93 A 1 ATOM 753 O OD2 . ASP A 0 93 . -34.149 12.459 7.867 1.00 94.15 93 A 1 ATOM 754 N N . ILE A 0 94 . -31.798 8.902 11.995 1.00 94.86 94 A 1 ATOM 755 C CA . ILE A 0 94 . -31.943 7.775 12.935 1.00 94.86 94 A 1 ATOM 756 C C . ILE A 0 94 . -31.923 8.270 14.397 1.00 94.86 94 A 1 ATOM 757 C CB . ILE A 0 94 . -30.924 6.645 12.676 1.00 94.86 94 A 1 ATOM 758 O O . ILE A 0 94 . -30.918 8.827 14.842 1.00 94.86 94 A 1 ATOM 759 C CG1 . ILE A 0 94 . -31.067 6.165 11.213 1.00 94.86 94 A 1 ATOM 760 C CG2 . ILE A 0 94 . -31.159 5.482 13.667 1.00 94.86 94 A 1 ATOM 761 C CD1 . ILE A 0 94 . -30.267 4.915 10.847 1.00 94.86 94 A 1 ATOM 762 N N . PRO A 0 95 . -32.983 8.022 15.199 1.00 94.07 95 A 1 ATOM 763 C CA . PRO A 0 95 . -33.041 8.460 16.594 1.00 94.07 95 A 1 ATOM 764 C C . PRO A 0 95 . -31.918 7.886 17.469 1.00 94.07 95 A 1 ATOM 765 C CB . PRO A 0 95 . -34.417 8.016 17.106 1.00 94.07 95 A 1 ATOM 766 O O . PRO A 0 95 . -31.691 6.674 17.483 1.00 94.07 95 A 1 ATOM 767 C CG . PRO A 0 95 . -35.270 7.972 15.843 1.00 94.07 95 A 1 ATOM 768 C CD . PRO A 0 95 . -34.274 7.477 14.801 1.00 94.07 95 A 1 ATOM 769 N N . ARG A 0 96 . -31.279 8.739 18.289 1.00 92.74 96 A 1 ATOM 770 C CA . ARG A 0 96 . -30.150 8.373 19.178 1.00 92.74 96 A 1 ATOM 771 C C . ARG A 0 96 . -30.377 7.129 20.036 1.00 92.74 96 A 1 ATOM 772 C CB . ARG A 0 96 . -29.794 9.536 20.121 1.00 92.74 96 A 1 ATOM 773 O O . ARG A 0 96 . -29.438 6.383 20.286 1.00 92.74 96 A 1 ATOM 774 C CG . ARG A 0 96 . -29.008 10.649 19.427 1.00 92.74 96 A 1 ATOM 775 C CD . ARG A 0 96 . -28.501 11.679 20.448 1.00 92.74 96 A 1 ATOM 776 N NE . ARG A 0 96 . -27.774 12.738 19.748 1.00 92.74 96 A 1 ATOM 777 N NH1 . ARG A 0 96 . -27.673 14.404 21.320 1.00 92.74 96 A 1 ATOM 778 N NH2 . ARG A 0 96 . -27.147 14.819 19.186 1.00 92.74 96 A 1 ATOM 779 C CZ . ARG A 0 96 . -27.530 13.980 20.096 1.00 92.74 96 A 1 ATOM 780 N N . ASN A 0 97 . -31.604 6.890 20.497 1.00 92.41 97 A 1 ATOM 781 C CA . ASN A 0 97 . -31.940 5.732 21.330 1.00 92.41 97 A 1 ATOM 782 C C . ASN A 0 97 . -31.881 4.388 20.575 1.00 92.41 97 A 1 ATOM 783 C CB . ASN A 0 97 . -33.316 5.968 21.976 1.00 92.41 97 A 1 ATOM 784 O O . ASN A 0 97 . -31.805 3.347 21.222 1.00 92.41 97 A 1 ATOM 785 C CG . ASN A 0 97 . -34.431 6.053 20.950 1.00 92.41 97 A 1 ATOM 786 N ND2 . ASN A 0 97 . -35.341 5.108 20.924 1.00 92.41 97 A 1 ATOM 787 O OD1 . ASN A 0 97 . -34.479 6.965 20.144 1.00 92.41 97 A 1 ATOM 788 N N . LEU A 0 98 . -31.903 4.403 19.237 1.00 92.27 98 A 1 ATOM 789 C CA . LEU A 0 98 . -31.760 3.219 18.382 1.00 92.27 98 A 1 ATOM 790 C C . LEU A 0 98 . -30.313 2.983 17.915 1.00 92.27 98 A 1 ATOM 791 C CB . LEU A 0 98 . -32.713 3.338 17.176 1.00 92.27 98 A 1 ATOM 792 O O . LEU A 0 98 . -30.026 1.927 17.353 1.00 92.27 98 A 1 ATOM 793 C CG . LEU A 0 98 . -34.205 3.485 17.530 1.00 92.27 98 A 1 ATOM 794 C CD1 . LEU A 0 98 . -35.035 3.541 16.247 1.00 92.27 98 A 1 ATOM 795 C CD2 . LEU A 0 98 . -34.732 2.324 18.376 1.00 92.27 98 A 1 ATOM 796 N N . LEU A 0 99 . -29.399 3.934 18.143 1.00 94.79 99 A 1 ATOM 797 C CA . LEU A 0 99 . -27.989 3.813 17.768 1.00 94.79 99 A 1 ATOM 798 C C . LEU A 0 99 . -27.222 2.951 18.778 1.00 94.79 99 A 1 ATOM 799 C CB . LEU A 0 99 . -27.341 5.207 17.646 1.00 94.79 99 A 1 ATOM 800 O O . LEU A 0 99 . -27.310 3.154 19.997 1.00 94.79 99 A 1 ATOM 801 C CG . LEU A 0 99 . -27.989 6.148 16.613 1.00 94.79 99 A 1 ATOM 802 C CD1 . LEU A 0 99 . -27.315 7.514 16.661 1.00 94.79 99 A 1 ATOM 803 C CD2 . LEU A 0 99 . -27.872 5.620 15.184 1.00 94.79 99 A 1 ATOM 804 N N . PHE A 0 100 . -26.425 2.005 18.281 1.00 94.72 100 A 1 ATOM 805 C CA . PHE A 0 100 . -25.418 1.304 19.080 1.00 94.72 100 A 1 ATOM 806 C C . PHE A 0 100 . -24.343 2.266 19.629 1.00 94.72 100 A 1 ATOM 807 C CB . PHE A 0 100 . -24.838 0.131 18.275 1.00 94.72 100 A 1 ATOM 808 O O . PHE A 0 100 . -24.254 3.432 19.248 1.00 94.72 100 A 1 ATOM 809 C CG . PHE A 0 100 . -24.023 0.487 17.044 1.00 94.72 100 A 1 ATOM 810 C CD1 . PHE A 0 100 . -24.579 0.359 15.759 1.00 94.72 100 A 1 ATOM 811 C CD2 . PHE A 0 100 . -22.677 0.875 17.170 1.00 94.72 100 A 1 ATOM 812 C CE1 . PHE A 0 100 . -23.790 0.582 14.619 1.00 94.72 100 A 1 ATOM 813 C CE2 . PHE A 0 100 . -21.897 1.146 16.034 1.00 94.72 100 A 1 ATOM 814 C CZ . PHE A 0 100 . -22.452 0.991 14.755 1.00 94.72 100 A 1 ATOM 815 N N . GLN A 0 101 . -23.538 1.801 20.580 1.00 93.08 101 A 1 ATOM 816 C CA . GLN A 0 101 . -22.303 2.461 21.012 1.00 93.08 101 A 1 ATOM 817 C C . GLN A 0 101 . -21.102 1.709 20.423 1.00 93.08 101 A 1 ATOM 818 C CB . GLN A 0 101 . -22.243 2.494 22.546 1.00 93.08 101 A 1 ATOM 819 O O . GLN A 0 101 . -21.195 0.493 20.285 1.00 93.08 101 A 1 ATOM 820 C CG . GLN A 0 101 . -23.368 3.331 23.174 1.00 93.08 101 A 1 ATOM 821 C CD . GLN A 0 101 . -23.282 4.800 22.776 1.00 93.08 101 A 1 ATOM 822 N NE2 . GLN A 0 101 . -23.972 5.236 21.744 1.00 93.08 101 A 1 ATOM 823 O OE1 . GLN A 0 101 . -22.558 5.577 23.371 1.00 93.08 101 A 1 ATOM 824 N N . PRO A 0 102 . -19.960 2.351 20.102 1.00 92.47 102 A 1 ATOM 825 C CA . PRO A 0 102 . -18.825 1.665 19.465 1.00 92.47 102 A 1 ATOM 826 C C . PRO A 0 102 . -18.369 0.381 20.181 1.00 92.47 102 A 1 ATOM 827 C CB . PRO A 0 102 . -17.713 2.715 19.434 1.00 92.47 102 A 1 ATOM 828 O O . PRO A 0 102 . -18.025 -0.609 19.540 1.00 92.47 102 A 1 ATOM 829 C CG . PRO A 0 102 . -18.482 4.026 19.281 1.00 92.47 102 A 1 ATOM 830 C CD . PRO A 0 102 . -19.720 3.788 20.149 1.00 92.47 102 A 1 ATOM 831 N N . GLY A 0 103 . -18.450 0.363 21.516 1.00 89.60 103 A 1 ATOM 832 C CA . GLY A 0 103 . -18.143 -0.813 22.327 1.00 89.60 103 A 1 ATOM 833 C C . GLY A 0 103 . -19.115 -1.993 22.186 1.00 89.60 103 A 1 ATOM 834 O O . GLY A 0 103 . -18.713 -3.091 22.562 1.00 89.60 103 A 1 ATOM 835 N N . ASP A 0 104 . -20.329 -1.794 21.652 1.00 91.57 104 A 1 ATOM 836 C CA . ASP A 0 104 . -21.304 -2.867 21.399 1.00 91.57 104 A 1 ATOM 837 C C . ASP A 0 104 . -20.807 -3.784 20.258 1.00 91.57 104 A 1 ATOM 838 C CB . ASP A 0 104 . -22.710 -2.307 21.049 1.00 91.57 104 A 1 ATOM 839 O O . ASP A 0 104 . -20.792 -5.008 20.381 1.00 91.57 104 A 1 ATOM 840 C CG . ASP A 0 104 . -23.475 -1.554 22.159 1.00 91.57 104 A 1 ATOM 841 O OD1 . ASP A 0 104 . -23.379 -1.942 23.346 1.00 91.57 104 A 1 ATOM 842 O OD2 . ASP A 0 104 . -24.215 -0.588 21.823 1.00 91.57 104 A 1 ATOM 843 N N . ILE A 0 105 . -20.310 -3.201 19.156 1.00 92.09 105 A 1 ATOM 844 C CA . ILE A 0 105 . -19.707 -3.981 18.060 1.00 92.09 105 A 1 ATOM 845 C C . ILE A 0 105 . -18.284 -4.412 18.428 1.00 92.09 105 A 1 ATOM 846 C CB . ILE A 0 105 . -19.764 -3.245 16.699 1.00 92.09 105 A 1 ATOM 847 O O . ILE A 0 105 . -17.971 -5.596 18.336 1.00 92.09 105 A 1 ATOM 848 C CG1 . ILE A 0 105 . -21.221 -2.843 16.371 1.00 92.09 105 A 1 ATOM 849 C CG2 . ILE A 0 105 . -19.188 -4.145 15.585 1.00 92.09 105 A 1 ATOM 850 C CD1 . ILE A 0 105 . -21.428 -2.286 14.957 1.00 92.09 105 A 1 ATOM 851 N N . TYR A 0 106 . -17.427 -3.489 18.884 1.00 88.80 106 A 1 ATOM 852 C CA . TYR A 0 106 . -15.995 -3.775 19.052 1.00 88.80 106 A 1 ATOM 853 C C . TYR A 0 106 . -15.689 -4.861 20.098 1.00 88.80 106 A 1 ATOM 854 C CB . TYR A 0 106 . -15.241 -2.479 19.374 1.00 88.80 106 A 1 ATOM 855 O O . TYR A 0 106 . -14.721 -5.600 19.953 1.00 88.80 106 A 1 ATOM 856 C CG . TYR A 0 106 . -13.732 -2.642 19.320 1.00 88.80 106 A 1 ATOM 857 C CD1 . TYR A 0 106 . -13.017 -3.067 20.460 1.00 88.80 106 A 1 ATOM 858 C CD2 . TYR A 0 106 . -13.052 -2.425 18.107 1.00 88.80 106 A 1 ATOM 859 C CE1 . TYR A 0 106 . -11.624 -3.266 20.391 1.00 88.80 106 A 1 ATOM 860 C CE2 . TYR A 0 106 . -11.662 -2.630 18.034 1.00 88.80 106 A 1 ATOM 861 O OH . TYR A 0 106 . -9.608 -3.261 19.083 1.00 88.80 106 A 1 ATOM 862 C CZ . TYR A 0 106 . -10.947 -3.054 19.170 1.00 88.80 106 A 1 ATOM 863 N N . HIS A 0 107 . -16.509 -4.985 21.148 1.00 85.69 107 A 1 ATOM 864 C CA . HIS A 0 107 . -16.382 -6.062 22.140 1.00 85.69 107 A 1 ATOM 865 C C . HIS A 0 107 . -17.388 -7.207 21.928 1.00 85.69 107 A 1 ATOM 866 C CB . HIS A 0 107 . -16.492 -5.501 23.564 1.00 85.69 107 A 1 ATOM 867 O O . HIS A 0 107 . -17.553 -8.021 22.832 1.00 85.69 107 A 1 ATOM 868 C CG . HIS A 0 107 . -15.540 -4.385 23.903 1.00 85.69 107 A 1 ATOM 869 C CD2 . HIS A 0 107 . -14.202 -4.494 24.169 1.00 85.69 107 A 1 ATOM 870 N ND1 . HIS A 0 107 . -15.902 -3.085 24.145 1.00 85.69 107 A 1 ATOM 871 C CE1 . HIS A 0 107 . -14.811 -2.423 24.566 1.00 85.69 107 A 1 ATOM 872 N NE2 . HIS A 0 107 . -13.746 -3.244 24.622 1.00 85.69 107 A 1 ATOM 873 N N . ALA A 0 108 . -18.094 -7.253 20.790 1.00 87.54 108 A 1 ATOM 874 C CA . ALA A 0 108 . -19.127 -8.248 20.486 1.00 87.54 108 A 1 ATOM 875 C C . ALA A 0 108 . -20.175 -8.423 21.616 1.00 87.54 108 A 1 ATOM 876 C CB . ALA A 0 108 . -18.438 -9.552 20.054 1.00 87.54 108 A 1 ATOM 877 O O . ALA A 0 108 . -20.447 -9.537 22.066 1.00 87.54 108 A 1 ATOM 878 N N . LYS A 0 109 . -20.745 -7.314 22.108 1.00 82.78 109 A 1 ATOM 879 C CA . LYS A 0 109 . -21.691 -7.280 23.240 1.00 82.78 109 A 1 ATOM 880 C C . LYS A 0 109 . -22.914 -6.448 22.902 1.00 82.78 109 A 1 ATOM 881 C CB . LYS A 0 109 . -20.991 -6.734 24.493 1.00 82.78 109 A 1 ATOM 882 O O . LYS A 0 109 . -22.792 -5.336 22.413 1.00 82.78 109 A 1 ATOM 883 C CG . LYS A 0 109 . -20.203 -7.872 25.141 1.00 82.78 109 A 1 ATOM 884 C CD . LYS A 0 109 . -19.256 -7.408 26.241 1.00 82.78 109 A 1 ATOM 885 C CE . LYS A 0 109 . -18.562 -8.681 26.718 1.00 82.78 109 A 1 ATOM 886 N NZ . LYS A 0 109 . -17.302 -8.399 27.425 1.00 82.78 109 A 1 ATOM 887 N N . ASN A 0 110 . -24.105 -6.966 23.181 1.00 85.63 110 A 1 ATOM 888 C CA . ASN A 0 110 . -25.359 -6.368 22.719 1.00 85.63 110 A 1 ATOM 889 C C . ASN A 0 110 . -25.410 -6.239 21.178 1.00 85.63 110 A 1 ATOM 890 C CB . ASN A 0 110 . -25.645 -5.022 23.431 1.00 85.63 110 A 1 ATOM 891 O O . ASN A 0 110 . -26.043 -5.318 20.665 1.00 85.63 110 A 1 ATOM 892 C CG . ASN A 0 110 . -25.151 -4.914 24.863 1.00 85.63 110 A 1 ATOM 893 N ND2 . ASN A 0 110 . -24.320 -3.940 25.155 1.00 85.63 110 A 1 ATOM 894 O OD1 . ASN A 0 110 . -25.503 -5.679 25.743 1.00 85.63 110 A 1 ATOM 895 N N . PHE A 0 111 . -24.750 -7.126 20.414 1.00 91.42 111 A 1 ATOM 896 C CA . PHE A 0 111 . -24.590 -6.962 18.956 1.00 91.42 111 A 1 ATOM 897 C C . PHE A 0 111 . -25.929 -6.865 18.200 1.00 91.42 111 A 1 ATOM 898 C CB . PHE A 0 111 . -23.727 -8.099 18.390 1.00 91.42 111 A 1 ATOM 899 O O . PHE A 0 111 . -26.033 -6.152 17.204 1.00 91.42 111 A 1 ATOM 900 C CG . PHE A 0 111 . -23.503 -8.009 16.887 1.00 91.42 111 A 1 ATOM 901 C CD1 . PHE A 0 111 . -24.003 -9.010 16.029 1.00 91.42 111 A 1 ATOM 902 C CD2 . PHE A 0 111 . -22.818 -6.905 16.339 1.00 91.42 111 A 1 ATOM 903 C CE1 . PHE A 0 111 . -23.816 -8.909 14.638 1.00 91.42 111 A 1 ATOM 904 C CE2 . PHE A 0 111 . -22.638 -6.802 14.947 1.00 91.42 111 A 1 ATOM 905 C CZ . PHE A 0 111 . -23.136 -7.805 14.097 1.00 91.42 111 A 1 ATOM 906 N N . GLY A 0 112 . -26.997 -7.473 18.724 1.00 90.85 112 A 1 ATOM 907 C CA . GLY A 0 112 . -28.355 -7.328 18.201 1.00 90.85 112 A 1 ATOM 908 C C . GLY A 0 112 . -28.847 -5.875 18.177 1.00 90.85 112 A 1 ATOM 909 O O . GLY A 0 112 . -29.613 -5.507 17.290 1.00 90.85 112 A 1 ATOM 910 N N . LYS A 0 113 . -28.334 -4.994 19.047 1.00 91.72 113 A 1 ATOM 911 C CA . LYS A 0 113 . -28.583 -3.547 18.976 1.00 91.72 113 A 1 ATOM 912 C C . LYS A 0 113 . -27.979 -2.918 17.716 1.00 91.72 113 A 1 ATOM 913 C CB . LYS A 0 113 . -28.051 -2.879 20.252 1.00 91.72 113 A 1 ATOM 914 O O . LYS A 0 113 . -28.605 -2.042 17.129 1.00 91.72 113 A 1 ATOM 915 C CG . LYS A 0 113 . -28.523 -1.424 20.351 1.00 91.72 113 A 1 ATOM 916 C CD . LYS A 0 113 . -27.935 -0.750 21.590 1.00 91.72 113 A 1 ATOM 917 C CE . LYS A 0 113 . -28.283 0.736 21.523 1.00 91.72 113 A 1 ATOM 918 N NZ . LYS A 0 113 . -27.299 1.544 22.273 1.00 91.72 113 A 1 ATOM 919 N N . ALA A 0 114 . -26.816 -3.388 17.259 1.00 93.67 114 A 1 ATOM 920 C CA . ALA A 0 114 . -26.255 -2.970 15.976 1.00 93.67 114 A 1 ATOM 921 C C . ALA A 0 114 . -27.079 -3.502 14.795 1.00 93.67 114 A 1 ATOM 922 C CB . ALA A 0 114 . -24.783 -3.380 15.891 1.00 93.67 114 A 1 ATOM 923 O O . ALA A 0 114 . -27.364 -2.744 13.870 1.00 93.67 114 A 1 ATOM 924 N N . ILE A 0 115 . -27.556 -4.751 14.867 1.00 93.68 115 A 1 ATOM 925 C CA . ILE A 0 115 . -28.509 -5.307 13.889 1.00 93.68 115 A 1 ATOM 926 C C . ILE A 0 115 . -29.788 -4.448 13.837 1.00 93.68 115 A 1 ATOM 927 C CB . ILE A 0 115 . -28.811 -6.800 14.182 1.00 93.68 115 A 1 ATOM 928 O O . ILE A 0 115 . -30.244 -4.103 12.750 1.00 93.68 115 A 1 ATOM 929 C CG1 . ILE A 0 115 . -27.511 -7.644 14.200 1.00 93.68 115 A 1 ATOM 930 C CG2 . ILE A 0 115 . -29.784 -7.360 13.131 1.00 93.68 115 A 1 ATOM 931 C CD1 . ILE A 0 115 . -27.721 -9.120 14.563 1.00 93.68 115 A 1 ATOM 932 N N . ALA A 0 116 . -30.321 -4.006 14.981 1.00 93.03 116 A 1 ATOM 933 C CA . ALA A 0 116 . -31.474 -3.102 15.045 1.00 93.03 116 A 1 ATOM 934 C C . ALA A 0 116 . -31.188 -1.708 14.454 1.00 93.03 116 A 1 ATOM 935 C CB . ALA A 0 116 . -31.951 -3.008 16.498 1.00 93.03 116 A 1 ATOM 936 O O . ALA A 0 116 . -32.037 -1.161 13.745 1.00 93.03 116 A 1 ATOM 937 N N . THR A 0 117 . -29.995 -1.142 14.681 1.00 95.62 117 A 1 ATOM 938 C CA . THR A 0 117 . -29.565 0.103 14.020 1.00 95.62 117 A 1 ATOM 939 C C . THR A 0 117 . -29.535 -0.067 12.496 1.00 95.62 117 A 1 ATOM 940 C CB . THR A 0 117 . -28.175 0.565 14.497 1.00 95.62 117 A 1 ATOM 941 O O . THR A 0 117 . -30.073 0.775 11.778 1.00 95.62 117 A 1 ATOM 942 C CG2 . THR A 0 117 . -27.803 1.939 13.943 1.00 95.62 117 A 1 ATOM 943 O OG1 . THR A 0 117 . -28.076 0.673 15.901 1.00 95.62 117 A 1 ATOM 944 N N . LEU A 0 118 . -28.953 -1.163 11.997 1.00 95.85 118 A 1 ATOM 945 C CA . LEU A 0 118 . -28.827 -1.448 10.563 1.00 95.85 118 A 1 ATOM 946 C C . LEU A 0 118 . -30.178 -1.753 9.906 1.00 95.85 118 A 1 ATOM 947 C CB . LEU A 0 118 . -27.822 -2.596 10.359 1.00 95.85 118 A 1 ATOM 948 O O . LEU A 0 118 . -30.461 -1.237 8.828 1.00 95.85 118 A 1 ATOM 949 C CG . LEU A 0 118 . -26.374 -2.221 10.724 1.00 95.85 118 A 1 ATOM 950 C CD1 . LEU A 0 118 . -25.483 -3.461 10.710 1.00 95.85 118 A 1 ATOM 951 C CD2 . LEU A 0 118 . -25.776 -1.198 9.761 1.00 95.85 118 A 1 ATOM 952 N N . SER A 0 119 . -31.054 -2.491 10.589 1.00 94.47 119 A 1 ATOM 953 C CA . SER A 0 119 . -32.440 -2.702 10.165 1.00 94.47 119 A 1 ATOM 954 C C . SER A 0 119 . -33.165 -1.362 10.014 1.00 94.47 119 A 1 ATOM 955 C CB . SER A 0 119 . -33.152 -3.604 11.176 1.00 94.47 119 A 1 ATOM 956 O O . SER A 0 119 . -33.758 -1.091 8.966 1.00 94.47 119 A 1 ATOM 957 O OG . SER A 0 119 . -34.532 -3.660 10.892 1.00 94.47 119 A 1 ATOM 958 N N . LYS A 0 120 . -33.040 -0.456 10.996 1.00 94.59 120 A 1 ATOM 959 C CA . LYS A 0 120 . -33.668 0.868 10.907 1.00 94.59 120 A 1 ATOM 960 C C . LYS A 0 120 . -33.060 1.750 9.808 1.00 94.59 120 A 1 ATOM 961 C CB . LYS A 0 120 . -33.666 1.551 12.286 1.00 94.59 120 A 1 ATOM 962 O O . LYS A 0 120 . -33.810 2.469 9.149 1.00 94.59 120 A 1 ATOM 963 C CG . LYS A 0 120 . -34.485 2.857 12.326 1.00 94.59 120 A 1 ATOM 964 C CD . LYS A 0 120 . -35.936 2.663 11.852 1.00 94.59 120 A 1 ATOM 965 C CE . LYS A 0 120 . -36.737 3.962 11.931 1.00 94.59 120 A 1 ATOM 966 N NZ . LYS A 0 120 . -38.004 3.837 11.166 1.00 94.59 120 A 1 ATOM 967 N N . LEU A 0 121 . -31.749 1.660 9.575 1.00 96.18 121 A 1 ATOM 968 C CA . LEU A 0 121 . -31.051 2.323 8.467 1.00 96.18 121 A 1 ATOM 969 C C . LEU A 0 121 . -31.524 1.813 7.098 1.00 96.18 121 A 1 ATOM 970 C CB . LEU A 0 121 . -29.535 2.125 8.666 1.00 96.18 121 A 1 ATOM 971 O O . LEU A 0 121 . -31.717 2.619 6.189 1.00 96.18 121 A 1 ATOM 972 C CG . LEU A 0 121 . -28.637 2.702 7.556 1.00 96.18 121 A 1 ATOM 973 C CD1 . LEU A 0 121 . -28.724 4.223 7.422 1.00 96.18 121 A 1 ATOM 974 C CD2 . LEU A 0 121 . -27.186 2.332 7.856 1.00 96.18 121 A 1 ATOM 975 N N . SER A 0 122 . -31.785 0.510 6.964 1.00 95.07 122 A 1 ATOM 976 C CA . SER A 0 122 . -32.304 -0.101 5.732 1.00 95.07 122 A 1 ATOM 977 C C . SER A 0 122 . -33.685 0.433 5.320 1.00 95.07 122 A 1 ATOM 978 C CB . SER A 0 122 . -32.306 -1.629 5.875 1.00 95.07 122 A 1 ATOM 979 O O . SER A 0 122 . -33.997 0.503 4.134 1.00 95.07 122 A 1 ATOM 980 O OG . SER A 0 122 . -33.473 -2.126 6.500 1.00 95.07 122 A 1 ATOM 981 N N . TYR A 0 123 . -34.468 0.902 6.296 1.00 94.17 123 A 1 ATOM 982 C CA . TYR A 0 123 . -35.763 1.565 6.113 1.00 94.17 123 A 1 ATOM 983 C C . TYR A 0 123 . -35.693 3.101 6.242 1.00 94.17 123 A 1 ATOM 984 C CB . TYR A 0 123 . -36.787 0.918 7.061 1.00 94.17 123 A 1 ATOM 985 O O . TYR A 0 123 . -36.714 3.757 6.457 1.00 94.17 123 A 1 ATOM 986 C CG . TYR A 0 123 . -37.178 -0.494 6.664 1.00 94.17 123 A 1 ATOM 987 C CD1 . TYR A 0 123 . -37.901 -0.691 5.471 1.00 94.17 123 A 1 ATOM 988 C CD2 . TYR A 0 123 . -36.849 -1.600 7.475 1.00 94.17 123 A 1 ATOM 989 C CE1 . TYR A 0 123 . -38.285 -1.986 5.080 1.00 94.17 123 A 1 ATOM 990 C CE2 . TYR A 0 123 . -37.253 -2.896 7.095 1.00 94.17 123 A 1 ATOM 991 O OH . TYR A 0 123 . -38.343 -4.330 5.492 1.00 94.17 123 A 1 ATOM 992 C CZ . TYR A 0 123 . -37.963 -3.091 5.891 1.00 94.17 123 A 1 ATOM 993 N N . SER A 0 124 . -34.502 3.698 6.129 1.00 94.37 124 A 1 ATOM 994 C CA . SER A 0 124 . -34.345 5.155 6.016 1.00 94.37 124 A 1 ATOM 995 C C . SER A 0 124 . -34.737 5.649 4.618 1.00 94.37 124 A 1 ATOM 996 C CB . SER A 0 124 . -32.919 5.596 6.366 1.00 94.37 124 A 1 ATOM 997 O O . SER A 0 124 . -34.638 4.921 3.629 1.00 94.37 124 A 1 ATOM 998 O OG . SER A 0 124 . -32.015 5.179 5.363 1.00 94.37 124 A 1 ATOM 999 N N . ARG A 0 125 . -35.144 6.920 4.506 1.00 93.10 125 A 1 ATOM 1000 C CA . ARG A 0 125 . -35.589 7.495 3.224 1.00 93.10 125 A 1 ATOM 1001 C C . ARG A 0 125 . -34.494 7.474 2.151 1.00 93.10 125 A 1 ATOM 1002 C CB . ARG A 0 125 . -36.129 8.913 3.463 1.00 93.10 125 A 1 ATOM 1003 O O . ARG A 0 125 . -34.800 7.206 0.995 1.00 93.10 125 A 1 ATOM 1004 C CG . ARG A 0 125 . -36.742 9.515 2.190 1.00 93.10 125 A 1 ATOM 1005 C CD . ARG A 0 125 . -37.314 10.904 2.476 1.00 93.10 125 A 1 ATOM 1006 N NE . ARG A 0 125 . -37.908 11.490 1.261 1.00 93.10 125 A 1 ATOM 1007 N NH1 . ARG A 0 125 . -38.613 13.460 2.203 1.00 93.10 125 A 1 ATOM 1008 N NH2 . ARG A 0 125 . -38.992 13.072 0.036 1.00 93.10 125 A 1 ATOM 1009 C CZ . ARG A 0 125 . -38.500 12.667 1.173 1.00 93.10 125 A 1 ATOM 1010 N N . ARG A 0 126 . -33.232 7.743 2.516 1.00 92.12 126 A 1 ATOM 1011 C CA . ARG A 0 126 . -32.096 7.699 1.574 1.00 92.12 126 A 1 ATOM 1012 C C . ARG A 0 126 . -31.806 6.262 1.124 1.00 92.12 126 A 1 ATOM 1013 C CB . ARG A 0 126 . -30.855 8.408 2.153 1.00 92.12 126 A 1 ATOM 1014 O O . ARG A 0 126 . -31.717 6.033 -0.077 1.00 92.12 126 A 1 ATOM 1015 C CG . ARG A 0 126 . -31.038 9.931 2.279 1.00 92.12 126 A 1 ATOM 1016 C CD . ARG A 0 126 . -29.847 10.624 2.966 1.00 92.12 126 A 1 ATOM 1017 N NE . ARG A 0 126 . -28.897 11.295 2.045 1.00 92.12 126 A 1 ATOM 1018 N NH1 . ARG A 0 126 . -27.767 12.466 3.674 1.00 92.12 126 A 1 ATOM 1019 N NH2 . ARG A 0 126 . -27.212 12.750 1.547 1.00 92.12 126 A 1 ATOM 1020 C CZ . ARG A 0 126 . -27.964 12.159 2.422 1.00 92.12 126 A 1 ATOM 1021 N N . ALA A 0 127 . -31.831 5.285 2.039 1.00 92.04 127 A 1 ATOM 1022 C CA . ALA A 0 127 . -31.717 3.870 1.677 1.00 92.04 127 A 1 ATOM 1023 C C . ALA A 0 127 . -32.818 3.428 0.696 1.00 92.04 127 A 1 ATOM 1024 C CB . ALA A 0 127 . -31.729 3.015 2.950 1.00 92.04 127 A 1 ATOM 1025 O O . ALA A 0 127 . -32.511 2.844 -0.340 1.00 92.04 127 A 1 ATOM 1026 N N . GLN A 0 128 . -34.083 3.781 0.948 1.00 91.39 128 A 1 ATOM 1027 C CA . GLN A 0 128 . -35.195 3.458 0.042 1.00 91.39 128 A 1 ATOM 1028 C C . GLN A 0 128 . -35.042 4.077 -1.360 1.00 91.39 128 A 1 ATOM 1029 C CB . GLN A 0 128 . -36.519 3.904 0.680 1.00 91.39 128 A 1 ATOM 1030 O O . GLN A 0 128 . -35.444 3.458 -2.344 1.00 91.39 128 A 1 ATOM 1031 C CG . GLN A 0 128 . -36.926 3.006 1.859 1.00 91.39 128 A 1 ATOM 1032 C CD . GLN A 0 128 . -38.239 3.446 2.503 1.00 91.39 128 A 1 ATOM 1033 N NE2 . GLN A 0 128 . -39.006 2.524 3.044 1.00 91.39 128 A 1 ATOM 1034 O OE1 . GLN A 0 128 . -38.607 4.611 2.533 1.00 91.39 128 A 1 ATOM 1035 N N . LEU A 0 129 . -34.418 5.257 -1.483 1.00 92.20 129 A 1 ATOM 1036 C CA . LEU A 0 129 . -34.141 5.902 -2.776 1.00 92.20 129 A 1 ATOM 1037 C C . LEU A 0 129 . -33.074 5.178 -3.621 1.00 92.20 129 A 1 ATOM 1038 C CB . LEU A 0 129 . -33.759 7.379 -2.554 1.00 92.20 129 A 1 ATOM 1039 O O . LEU A 0 129 . -32.975 5.460 -4.812 1.00 92.20 129 A 1 ATOM 1040 C CG . LEU A 0 129 . -34.930 8.290 -2.144 1.00 92.20 129 A 1 ATOM 1041 C CD1 . LEU A 0 129 . -34.394 9.642 -1.666 1.00 92.20 129 A 1 ATOM 1042 C CD2 . LEU A 0 129 . -35.895 8.555 -3.302 1.00 92.20 129 A 1 ATOM 1043 N N . THR A 0 130 . -32.313 4.236 -3.052 1.00 90.31 130 A 1 ATOM 1044 C CA . THR A 0 130 . -31.415 3.349 -3.824 1.00 90.31 130 A 1 ATOM 1045 C C . THR A 0 130 . -32.156 2.203 -4.526 1.00 90.31 130 A 1 ATOM 1046 C CB . THR A 0 130 . -30.317 2.722 -2.948 1.00 90.31 130 A 1 ATOM 1047 O O . THR A 0 130 . -31.600 1.550 -5.406 1.00 90.31 130 A 1 ATOM 1048 C CG2 . THR A 0 130 . -29.539 3.723 -2.101 1.00 90.31 130 A 1 ATOM 1049 O OG1 . THR A 0 130 . -30.866 1.759 -2.076 1.00 90.31 130 A 1 ATOM 1050 N N . GLY A 0 131 . -33.399 1.912 -4.118 1.00 91.35 131 A 1 ATOM 1051 C CA . GLY A 0 131 . -34.150 0.731 -4.552 1.00 91.35 131 A 1 ATOM 1052 C C . GLY A 0 131 . -33.731 -0.590 -3.887 1.00 91.35 131 A 1 ATOM 1053 O O . GLY A 0 131 . -34.341 -1.621 -4.172 1.00 91.35 131 A 1 ATOM 1054 N N . ILE A 0 132 . -32.733 -0.594 -2.993 1.00 92.07 132 A 1 ATOM 1055 C CA . ILE A 0 132 . -32.320 -1.793 -2.248 1.00 92.07 132 A 1 ATOM 1056 C C . ILE A 0 132 . -33.389 -2.124 -1.183 1.00 92.07 132 A 1 ATOM 1057 C CB . ILE A 0 132 . -30.916 -1.613 -1.622 1.00 92.07 132 A 1 ATOM 1058 O O . ILE A 0 132 . -33.673 -1.276 -0.334 1.00 92.07 132 A 1 ATOM 1059 C CG1 . ILE A 0 132 . -29.854 -1.317 -2.712 1.00 92.07 132 A 1 ATOM 1060 C CG2 . ILE A 0 132 . -30.526 -2.886 -0.841 1.00 92.07 132 A 1 ATOM 1061 C CD1 . ILE A 0 132 . -28.504 -0.855 -2.150 1.00 92.07 132 A 1 ATOM 1062 N N . PRO A 0 133 . -33.980 -3.340 -1.165 1.00 91.73 133 A 1 ATOM 1063 C CA . PRO A 0 133 . -34.987 -3.701 -0.163 1.00 91.73 133 A 1 ATOM 1064 C C . PRO A 0 133 . -34.396 -3.766 1.252 1.00 91.73 133 A 1 ATOM 1065 C CB . PRO A 0 133 . -35.558 -5.059 -0.594 1.00 91.73 133 A 1 ATOM 1066 O O . PRO A 0 133 . -33.278 -4.256 1.424 1.00 91.73 133 A 1 ATOM 1067 C CG . PRO A 0 133 . -35.181 -5.170 -2.071 1.00 91.73 133 A 1 ATOM 1068 C CD . PRO A 0 133 . -33.875 -4.387 -2.169 1.00 91.73 133 A 1 ATOM 1069 N N . GLY A 0 134 . -35.152 -3.338 2.264 1.00 92.22 134 A 1 ATOM 1070 C CA . GLY A 0 134 . -34.712 -3.355 3.664 1.00 92.22 134 A 1 ATOM 1071 C C . GLY A 0 134 . -34.600 -4.752 4.296 1.00 92.22 134 A 1 ATOM 1072 O O . GLY A 0 134 . -34.682 -5.780 3.614 1.00 92.22 134 A 1 ATOM 1073 N N . PHE A 0 135 . -34.406 -4.789 5.617 1.00 93.49 135 A 1 ATOM 1074 C CA . PHE A 0 135 . -34.520 -5.999 6.439 1.00 93.49 135 A 1 ATOM 1075 C C . PHE A 0 135 . -34.952 -5.663 7.889 1.00 93.49 135 A 1 ATOM 1076 C CB . PHE A 0 135 . -33.203 -6.795 6.419 1.00 93.49 135 A 1 ATOM 1077 O O . PHE A 0 135 . -34.637 -4.574 8.381 1.00 93.49 135 A 1 ATOM 1078 C CG . PHE A 0 135 . -32.168 -6.337 7.428 1.00 93.49 135 A 1 ATOM 1079 C CD1 . PHE A 0 135 . -31.373 -5.205 7.171 1.00 93.49 135 A 1 ATOM 1080 C CD2 . PHE A 0 135 . -32.034 -7.023 8.650 1.00 93.49 135 A 1 ATOM 1081 C CE1 . PHE A 0 135 . -30.437 -4.771 8.125 1.00 93.49 135 A 1 ATOM 1082 C CE2 . PHE A 0 135 . -31.109 -6.581 9.608 1.00 93.49 135 A 1 ATOM 1083 C CZ . PHE A 0 135 . -30.306 -5.458 9.345 1.00 93.49 135 A 1 ATOM 1084 N N . PRO A 0 136 . -35.651 -6.566 8.605 1.00 90.26 136 A 1 ATOM 1085 C CA . PRO A 0 136 . -36.243 -7.809 8.101 1.00 90.26 136 A 1 ATOM 1086 C C . PRO A 0 136 . -37.432 -7.506 7.159 1.00 90.26 136 A 1 ATOM 1087 C CB . PRO A 0 136 . -36.679 -8.549 9.369 1.00 90.26 136 A 1 ATOM 1088 O O . PRO A 0 136 . -37.864 -6.350 7.101 1.00 90.26 136 A 1 ATOM 1089 C CG . PRO A 0 136 . -37.127 -7.417 10.287 1.00 90.26 136 A 1 ATOM 1090 C CD . PRO A 0 136 . -36.100 -6.330 9.973 1.00 90.26 136 A 1 ATOM 1091 N N . PRO A 0 137 . -37.957 -8.478 6.389 1.00 84.74 137 A 1 ATOM 1092 C CA . PRO A 0 137 . -39.154 -8.291 5.561 1.00 84.74 137 A 1 ATOM 1093 C C . PRO A 0 137 . -40.360 -7.789 6.373 1.00 84.74 137 A 1 ATOM 1094 C CB . PRO A 0 137 . -39.435 -9.664 4.937 1.00 84.74 137 A 1 ATOM 1095 O O . PRO A 0 137 . -40.464 -8.088 7.557 1.00 84.74 137 A 1 ATOM 1096 C CG . PRO A 0 137 . -38.063 -10.337 4.921 1.00 84.74 137 A 1 ATOM 1097 C CD . PRO A 0 137 . -37.418 -9.815 6.201 1.00 84.74 137 A 1 ATOM 1098 N N . GLU A 0 138 . -41.301 -7.077 5.742 1.00 73.90 138 A 1 ATOM 1099 C CA . GLU A 0 138 . -42.377 -6.325 6.432 1.00 73.90 138 A 1 ATOM 1100 C C . GLU A 0 138 . -43.263 -7.150 7.392 1.00 73.90 138 A 1 ATOM 1101 C CB . GLU A 0 138 . -43.282 -5.641 5.389 1.00 73.90 138 A 1 ATOM 1102 O O . GLU A 0 138 . -43.852 -6.593 8.317 1.00 73.90 138 A 1 ATOM 1103 C CG . GLU A 0 138 . -42.540 -4.621 4.509 1.00 73.90 138 A 1 ATOM 1104 C CD . GLU A 0 138 . -43.491 -3.819 3.602 1.00 73.90 138 A 1 ATOM 1105 O OE1 . GLU A 0 138 . -43.225 -2.609 3.417 1.00 73.90 138 A 1 ATOM 1106 O OE2 . GLU A 0 138 . -44.459 -4.420 3.083 1.00 73.90 138 A 1 ATOM 1107 N N . ASN A 0 139 . -43.341 -8.472 7.204 1.00 70.49 139 A 1 ATOM 1108 C CA . ASN A 0 139 . -44.114 -9.388 8.052 1.00 70.49 139 A 1 ATOM 1109 C C . ASN A 0 139 . -43.311 -9.994 9.226 1.00 70.49 139 A 1 ATOM 1110 C CB . ASN A 0 139 . -44.714 -10.484 7.154 1.00 70.49 139 A 1 ATOM 1111 O O . ASN A 0 139 . -43.898 -10.650 10.087 1.00 70.49 139 A 1 ATOM 1112 C CG . ASN A 0 139 . -45.729 -9.947 6.158 1.00 70.49 139 A 1 ATOM 1113 N ND2 . ASN A 0 139 . -45.769 -10.486 4.962 1.00 70.49 139 A 1 ATOM 1114 O OD1 . ASN A 0 139 . -46.516 -9.061 6.434 1.00 70.49 139 A 1 ATOM 1115 N N . SER A 0 140 . -41.991 -9.795 9.269 1.00 78.68 140 A 1 ATOM 1116 C CA . SER A 0 140 . -41.071 -10.415 10.230 1.00 78.68 140 A 1 ATOM 1117 C C . SER A 0 140 . -40.664 -9.443 11.342 1.00 78.68 140 A 1 ATOM 1118 C CB . SER A 0 140 . -39.832 -10.947 9.504 1.00 78.68 140 A 1 ATOM 1119 O O . SER A 0 140 . -40.469 -8.250 11.113 1.00 78.68 140 A 1 ATOM 1120 O OG . SER A 0 140 . -40.181 -12.019 8.649 1.00 78.68 140 A 1 ATOM 1121 N N . LYS A 0 141 . -40.503 -9.950 12.572 1.00 74.06 141 A 1 ATOM 1122 C CA . LYS A 0 141 . -40.079 -9.156 13.738 1.00 74.06 141 A 1 ATOM 1123 C C . LYS A 0 141 . -38.661 -9.520 14.166 1.00 74.06 141 A 1 ATOM 1124 C CB . LYS A 0 141 . -41.043 -9.354 14.914 1.00 74.06 141 A 1 ATOM 1125 O O . LYS A 0 141 . -38.409 -10.664 14.521 1.00 74.06 141 A 1 ATOM 1126 C CG . LYS A 0 141 . -42.398 -8.680 14.681 1.00 74.06 141 A 1 ATOM 1127 C CD . LYS A 0 141 . -43.291 -8.900 15.904 1.00 74.06 141 A 1 ATOM 1128 C CE . LYS A 0 141 . -44.639 -8.212 15.690 1.00 74.06 141 A 1 ATOM 1129 N NZ . LYS A 0 141 . -45.563 -8.503 16.811 1.00 74.06 141 A 1 ATOM 1130 N N . LEU A 0 142 . -37.795 -8.511 14.211 1.00 79.40 142 A 1 ATOM 1131 C CA . LEU A 0 142 . -36.418 -8.611 14.695 1.00 79.40 142 A 1 ATOM 1132 C C . LEU A 0 142 . -36.386 -8.957 16.203 1.00 79.40 142 A 1 ATOM 1133 C CB . LEU A 0 142 . -35.736 -7.257 14.396 1.00 79.40 142 A 1 ATOM 1134 O O . LEU A 0 142 . -37.013 -8.266 17.010 1.00 79.40 142 A 1 ATOM 1135 C CG . LEU A 0 142 . -34.201 -7.322 14.337 1.00 79.40 142 A 1 ATOM 1136 C CD1 . LEU A 0 142 . -33.713 -7.814 12.973 1.00 79.40 142 A 1 ATOM 1137 C CD2 . LEU A 0 142 . -33.617 -5.923 14.536 1.00 79.40 142 A 1 ATOM 1138 N N . GLN A 0 143 . -35.620 -9.974 16.595 1.00 74.53 143 A 1 ATOM 1139 C CA . GLN A 0 143 . -35.362 -10.399 17.979 1.00 74.53 143 A 1 ATOM 1140 C C . GLN A 0 143 . -34.006 -9.876 18.499 1.00 74.53 143 A 1 ATOM 1141 C CB . GLN A 0 143 . -35.511 -11.923 18.134 1.00 74.53 143 A 1 ATOM 1142 O O . GLN A 0 143 . -33.241 -10.570 19.173 1.00 74.53 143 A 1 ATOM 1143 C CG . GLN A 0 143 . -36.919 -12.438 17.781 1.00 74.53 143 A 1 ATOM 1144 C CD . GLN A 0 143 . -37.208 -13.828 18.350 1.00 74.53 143 A 1 ATOM 1145 N NE2 . GLN A 0 143 . -38.080 -14.598 17.738 1.00 74.53 143 A 1 ATOM 1146 O OE1 . GLN A 0 143 . -36.700 -14.230 19.384 1.00 74.53 143 A 1 ATOM 1147 N N . SER A 0 144 . -33.711 -8.600 18.236 1.00 68.89 144 A 1 ATOM 1148 C CA . SER A 0 144 . -32.438 -7.925 18.551 1.00 68.89 144 A 1 ATOM 1149 C C . SER A 0 144 . -32.003 -7.914 20.027 1.00 68.89 144 A 1 ATOM 1150 C CB . SER A 0 144 . -32.511 -6.477 18.059 1.00 68.89 144 A 1 ATOM 1151 O O . SER A 0 144 . -30.898 -7.471 20.331 1.00 68.89 144 A 1 ATOM 1152 O OG . SER A 0 144 . -33.718 -5.842 18.451 1.00 68.89 144 A 1 ATOM 1153 N N . THR A 0 145 . -32.853 -8.353 20.957 1.00 68.85 145 A 1 ATOM 1154 C CA . THR A 0 145 . -32.560 -8.435 22.399 1.00 68.85 145 A 1 ATOM 1155 C C . THR A 0 145 . -32.164 -9.840 22.870 1.00 68.85 145 A 1 ATOM 1156 C CB . THR A 0 145 . -33.737 -7.896 23.231 1.00 68.85 145 A 1 ATOM 1157 O O . THR A 0 145 . -32.071 -10.057 24.076 1.00 68.85 145 A 1 ATOM 1158 C CG2 . THR A 0 145 . -33.973 -6.405 22.984 1.00 68.85 145 A 1 ATOM 1159 O OG1 . THR A 0 145 . -34.931 -8.563 22.890 1.00 68.85 145 A 1 ATOM 1160 N N . HIS A 0 146 . -31.967 -10.803 21.961 1.00 74.10 146 A 1 ATOM 1161 C CA . HIS A 0 146 . -31.660 -12.186 22.334 1.00 74.10 146 A 1 ATOM 1162 C C . HIS A 0 146 . -30.293 -12.340 23.030 1.00 74.10 146 A 1 ATOM 1163 C CB . HIS A 0 146 . -31.790 -13.111 21.112 1.00 74.10 146 A 1 ATOM 1164 O O . HIS A 0 146 . -29.304 -11.716 22.638 1.00 74.10 146 A 1 ATOM 1165 C CG . HIS A 0 146 . -31.843 -14.568 21.502 1.00 74.10 146 A 1 ATOM 1166 C CD2 . HIS A 0 146 . -32.635 -15.102 22.482 1.00 74.10 146 A 1 ATOM 1167 N ND1 . HIS A 0 146 . -31.150 -15.614 20.930 1.00 74.10 146 A 1 ATOM 1168 C CE1 . HIS A 0 146 . -31.520 -16.747 21.559 1.00 74.10 146 A 1 ATOM 1169 N NE2 . HIS A 0 146 . -32.389 -16.469 22.542 1.00 74.10 146 A 1 ATOM 1170 N N . GLU A 0 147 . -30.226 -13.206 24.047 1.00 77.01 147 A 1 ATOM 1171 C CA . GLU A 0 147 . -29.062 -13.362 24.936 1.00 77.01 147 A 1 ATOM 1172 C C . GLU A 0 147 . -27.798 -13.847 24.202 1.00 77.01 147 A 1 ATOM 1173 C CB . GLU A 0 147 . -29.466 -14.290 26.095 1.00 77.01 147 A 1 ATOM 1174 O O . GLU A 0 147 . -26.684 -13.467 24.568 1.00 77.01 147 A 1 ATOM 1175 C CG . GLU A 0 147 . -28.415 -14.344 27.214 1.00 77.01 147 A 1 ATOM 1176 C CD . GLU A 0 147 . -28.935 -15.027 28.490 1.00 77.01 147 A 1 ATOM 1177 O OE1 . GLU A 0 147 . -28.479 -14.611 29.580 1.00 77.01 147 A 1 ATOM 1178 O OE2 . GLU A 0 147 . -29.769 -15.951 28.375 1.00 77.01 147 A 1 ATOM 1179 N N . TYR A 0 148 . -27.968 -14.578 23.094 1.00 82.33 148 A 1 ATOM 1180 C CA . TYR A 0 148 . -26.901 -14.938 22.152 1.00 82.33 148 A 1 ATOM 1181 C C . TYR A 0 148 . -25.997 -13.744 21.792 1.00 82.33 148 A 1 ATOM 1182 C CB . TYR A 0 148 . -27.562 -15.511 20.888 1.00 82.33 148 A 1 ATOM 1183 O O . TYR A 0 148 . -24.773 -13.848 21.864 1.00 82.33 148 A 1 ATOM 1184 C CG . TYR A 0 148 . -26.609 -15.825 19.749 1.00 82.33 148 A 1 ATOM 1185 C CD1 . TYR A 0 148 . -26.612 -15.031 18.584 1.00 82.33 148 A 1 ATOM 1186 C CD2 . TYR A 0 148 . -25.737 -16.927 19.843 1.00 82.33 148 A 1 ATOM 1187 C CE1 . TYR A 0 148 . -25.751 -15.342 17.514 1.00 82.33 148 A 1 ATOM 1188 C CE2 . TYR A 0 148 . -24.875 -17.242 18.775 1.00 82.33 148 A 1 ATOM 1189 O OH . TYR A 0 148 . -24.055 -16.760 16.570 1.00 82.33 148 A 1 ATOM 1190 C CZ . TYR A 0 148 . -24.882 -16.450 17.605 1.00 82.33 148 A 1 ATOM 1191 N N . TYR A 0 149 . -26.585 -12.578 21.496 1.00 83.24 149 A 1 ATOM 1192 C CA . TYR A 0 149 . -25.854 -11.378 21.077 1.00 83.24 149 A 1 ATOM 1193 C C . TYR A 0 149 . -25.075 -10.672 22.201 1.00 83.24 149 A 1 ATOM 1194 C CB . TYR A 0 149 . -26.832 -10.388 20.440 1.00 83.24 149 A 1 ATOM 1195 O O . TYR A 0 149 . -24.326 -9.730 21.927 1.00 83.24 149 A 1 ATOM 1196 C CG . TYR A 0 149 . -27.575 -10.894 19.218 1.00 83.24 149 A 1 ATOM 1197 C CD1 . TYR A 0 149 . -26.852 -11.305 18.082 1.00 83.24 149 A 1 ATOM 1198 C CD2 . TYR A 0 149 . -28.984 -10.937 19.210 1.00 83.24 149 A 1 ATOM 1199 C CE1 . TYR A 0 149 . -27.535 -11.773 16.945 1.00 83.24 149 A 1 ATOM 1200 C CE2 . TYR A 0 149 . -29.671 -11.401 18.070 1.00 83.24 149 A 1 ATOM 1201 O OH . TYR A 0 149 . -29.575 -12.287 15.827 1.00 83.24 149 A 1 ATOM 1202 C CZ . TYR A 0 149 . -28.944 -11.825 16.935 1.00 83.24 149 A 1 ATOM 1203 N N . ASN A 0 150 . -25.252 -11.099 23.452 1.00 81.73 150 A 1 ATOM 1204 C CA . ASN A 0 150 . -24.550 -10.554 24.616 1.00 81.73 150 A 1 ATOM 1205 C C . ASN A 0 150 . -23.288 -11.362 24.951 1.00 81.73 150 A 1 ATOM 1206 C CB . ASN A 0 150 . -25.534 -10.490 25.796 1.00 81.73 150 A 1 ATOM 1207 O O . ASN A 0 150 . -22.350 -10.815 25.529 1.00 81.73 150 A 1 ATOM 1208 C CG . ASN A 0 150 . -26.765 -9.647 25.503 1.00 81.73 150 A 1 ATOM 1209 N ND2 . ASN A 0 150 . -27.849 -9.889 26.202 1.00 81.73 150 A 1 ATOM 1210 O OD1 . ASN A 0 150 . -26.778 -8.773 24.649 1.00 81.73 150 A 1 ATOM 1211 N N . ASN A 0 151 . -23.250 -12.634 24.539 1.00 78.86 151 A 1 ATOM 1212 C CA . ASN A 0 151 . -22.212 -13.601 24.902 1.00 78.86 151 A 1 ATOM 1213 C C . ASN A 0 151 . -21.226 -13.904 23.754 1.00 78.86 151 A 1 ATOM 1214 C CB . ASN A 0 151 . -22.908 -14.854 25.472 1.00 78.86 151 A 1 ATOM 1215 O O . ASN A 0 151 . -20.353 -14.759 23.905 1.00 78.86 151 A 1 ATOM 1216 C CG . ASN A 0 151 . -23.709 -14.567 26.738 1.00 78.86 151 A 1 ATOM 1217 N ND2 . ASN A 0 151 . -24.707 -15.366 27.035 1.00 78.86 151 A 1 ATOM 1218 O OD1 . ASN A 0 151 . -23.466 -13.620 27.469 1.00 78.86 151 A 1 ATOM 1219 N N . LEU A 0 152 . -21.318 -13.199 22.615 1.00 81.80 152 A 1 ATOM 1220 C CA . LEU A 0 152 . -20.457 -13.428 21.443 1.00 81.80 152 A 1 ATOM 1221 C C . LEU A 0 152 . -18.955 -13.270 21.746 1.00 81.80 152 A 1 ATOM 1222 C CB . LEU A 0 152 . -20.868 -12.506 20.277 1.00 81.80 152 A 1 ATOM 1223 O O . LEU A 0 152 . -18.162 -13.978 21.134 1.00 81.80 152 A 1 ATOM 1224 C CG . LEU A 0 152 . -22.228 -12.804 19.626 1.00 81.80 152 A 1 ATOM 1225 C CD1 . LEU A 0 152 . -22.575 -11.691 18.637 1.00 81.80 152 A 1 ATOM 1226 C CD2 . LEU A 0 152 . -22.236 -14.122 18.852 1.00 81.80 152 A 1 ATOM 1227 N N . GLU A 0 153 . -18.551 -12.420 22.702 1.00 76.25 153 A 1 ATOM 1228 C CA . GLU A 0 153 . -17.147 -12.320 23.154 1.00 76.25 153 A 1 ATOM 1229 C C . GLU A 0 153 . -16.631 -13.650 23.745 1.00 76.25 153 A 1 ATOM 1230 C CB . GLU A 0 153 . -16.992 -11.180 24.187 1.00 76.25 153 A 1 ATOM 1231 O O . GLU A 0 153 . -15.544 -14.103 23.388 1.00 76.25 153 A 1 ATOM 1232 C CG . GLU A 0 153 . -15.530 -10.718 24.401 1.00 76.25 153 A 1 ATOM 1233 C CD . GLU A 0 153 . -15.375 -9.810 25.639 1.00 76.25 153 A 1 ATOM 1234 O OE1 . GLU A 0 153 . -15.099 -8.588 25.543 1.00 76.25 153 A 1 ATOM 1235 O OE2 . GLU A 0 153 . -15.634 -10.279 26.771 1.00 76.25 153 A 1 ATOM 1236 N N . GLU A 0 154 . -17.416 -14.315 24.605 1.00 75.53 154 A 1 ATOM 1237 C CA . GLU A 0 154 . -17.029 -15.600 25.211 1.00 75.53 154 A 1 ATOM 1238 C C . GLU A 0 154 . -17.113 -16.754 24.198 1.00 75.53 154 A 1 ATOM 1239 C CB . GLU A 0 154 . -17.860 -15.907 26.476 1.00 75.53 154 A 1 ATOM 1240 O O . GLU A 0 154 . -16.246 -17.629 24.193 1.00 75.53 154 A 1 ATOM 1241 C CG . GLU A 0 154 . -17.530 -14.972 27.658 1.00 75.53 154 A 1 ATOM 1242 C CD . GLU A 0 154 . -18.096 -15.446 29.016 1.00 75.53 154 A 1 ATOM 1243 O OE1 . GLU A 0 154 . -17.466 -15.130 30.058 1.00 75.53 154 A 1 ATOM 1244 O OE2 . GLU A 0 154 . -19.153 -16.114 29.030 1.00 75.53 154 A 1 ATOM 1245 N N . ILE A 0 155 . -18.093 -16.728 23.284 1.00 75.21 155 A 1 ATOM 1246 C CA . ILE A 0 155 . -18.191 -17.709 22.189 1.00 75.21 155 A 1 ATOM 1247 C C . ILE A 0 155 . -16.975 -17.577 21.254 1.00 75.21 155 A 1 ATOM 1248 C CB . ILE A 0 155 . -19.537 -17.578 21.432 1.00 75.21 155 A 1 ATOM 1249 O O . ILE A 0 155 . -16.340 -18.580 20.930 1.00 75.21 155 A 1 ATOM 1250 C CG1 . ILE A 0 155 . -20.745 -17.798 22.378 1.00 75.21 155 A 1 ATOM 1251 C CG2 . ILE A 0 155 . -19.616 -18.602 20.280 1.00 75.21 155 A 1 ATOM 1252 C CD1 . ILE A 0 155 . -22.096 -17.367 21.789 1.00 75.21 155 A 1 ATOM 1253 N N . ALA A 0 156 . -16.590 -16.355 20.873 1.00 72.47 156 A 1 ATOM 1254 C CA . ALA A 0 156 . -15.409 -16.105 20.048 1.00 72.47 156 A 1 ATOM 1255 C C . ALA A 0 156 . -14.107 -16.540 20.742 1.00 72.47 156 A 1 ATOM 1256 C CB . ALA A 0 156 . -15.378 -14.621 19.662 1.00 72.47 156 A 1 ATOM 1257 O O . ALA A 0 156 . -13.259 -17.157 20.101 1.00 72.47 156 A 1 ATOM 1258 N N . ALA A 0 157 . -13.969 -16.295 22.050 1.00 67.39 157 A 1 ATOM 1259 C CA . ALA A 0 157 . -12.823 -16.762 22.833 1.00 67.39 157 A 1 ATOM 1260 C C . ALA A 0 157 . -12.752 -18.301 22.944 1.00 67.39 157 A 1 ATOM 1261 C CB . ALA A 0 157 . -12.884 -16.096 24.213 1.00 67.39 157 A 1 ATOM 1262 O O . ALA A 0 157 . -11.661 -18.867 22.998 1.00 67.39 157 A 1 ATOM 1263 N N . ALA A 0 158 . -13.894 -18.999 22.938 1.00 60.69 158 A 1 ATOM 1264 C CA . ALA A 0 158 . -13.936 -20.463 22.907 1.00 60.69 158 A 1 ATOM 1265 C C . ALA A 0 158 . -13.578 -21.049 21.522 1.00 60.69 158 A 1 ATOM 1266 C CB . ALA A 0 158 . -15.324 -20.912 23.381 1.00 60.69 158 A 1 ATOM 1267 O O . ALA A 0 158 . -13.019 -22.151 21.437 1.00 60.69 158 A 1 ATOM 1268 N N . MET A 0 159 . -13.854 -20.319 20.433 1.00 61.42 159 A 1 ATOM 1269 C CA . MET A 0 159 . -13.537 -20.715 19.055 1.00 61.42 159 A 1 ATOM 1270 C C . MET A 0 159 . -12.035 -20.573 18.744 1.00 61.42 159 A 1 ATOM 1271 C CB . MET A 0 159 . -14.424 -19.959 18.048 1.00 61.42 159 A 1 ATOM 1272 O O . MET A 0 159 . -11.603 -19.684 18.017 1.00 61.42 159 A 1 ATOM 1273 C CG . MET A 0 159 . -15.888 -20.415 18.111 1.00 61.42 159 A 1 ATOM 1274 S SD . MET A 0 159 . -16.945 -19.768 16.785 1.00 61.42 159 A 1 ATOM 1275 C CE . MET A 0 159 . -16.463 -20.876 15.432 1.00 61.42 159 A 1 ATOM 1276 N N . ASN A 0 160 . -11.247 -21.533 19.243 1.00 47.36 160 A 1 ATOM 1277 C CA . ASN A 0 160 . -9.774 -21.643 19.196 1.00 47.36 160 A 1 ATOM 1278 C C . ASN A 0 160 . -9.072 -21.514 17.815 1.00 47.36 160 A 1 ATOM 1279 C CB . ASN A 0 160 . -9.398 -22.988 19.861 1.00 47.36 160 A 1 ATOM 1280 O O . ASN A 0 160 . -7.849 -21.651 17.743 1.00 47.36 160 A 1 ATOM 1281 C CG . ASN A 0 160 . -9.036 -22.825 21.322 1.00 47.36 160 A 1 ATOM 1282 N ND2 . ASN A 0 160 . -9.950 -23.066 22.231 1.00 47.36 160 A 1 ATOM 1283 O OD1 . ASN A 0 160 . -7.919 -22.487 21.661 1.00 47.36 160 A 1 ATOM 1284 N N . LYS A 0 161 . -9.816 -21.306 16.722 1.00 45.86 161 A 1 ATOM 1285 C CA . LYS A 0 161 . -9.358 -20.904 15.380 1.00 45.86 161 A 1 ATOM 1286 C C . LYS A 0 161 . -10.575 -20.527 14.530 1.00 45.86 161 A 1 ATOM 1287 C CB . LYS A 0 161 . -8.575 -22.049 14.699 1.00 45.86 161 A 1 ATOM 1288 O O . LYS A 0 161 . -11.201 -21.398 13.931 1.00 45.86 161 A 1 ATOM 1289 C CG . LYS A 0 161 . -7.053 -21.845 14.746 1.00 45.86 161 A 1 ATOM 1290 C CD . LYS A 0 161 . -6.354 -23.203 14.829 1.00 45.86 161 A 1 ATOM 1291 C CE . LYS A 0 161 . -4.850 -23.005 14.994 1.00 45.86 161 A 1 ATOM 1292 N NZ . LYS A 0 161 . -4.176 -24.307 15.204 1.00 45.86 161 A 1 ATOM 1293 N N . LEU A 0 162 . -10.874 -19.236 14.437 1.00 41.73 162 A 1 ATOM 1294 C CA . LEU A 0 162 . -11.590 -18.695 13.279 1.00 41.73 162 A 1 ATOM 1295 C C . LEU A 0 162 . -10.564 -18.364 12.177 1.00 41.73 162 A 1 ATOM 1296 C CB . LEU A 0 162 . -12.438 -17.481 13.702 1.00 41.73 162 A 1 ATOM 1297 O O . LEU A 0 162 . -9.446 -17.957 12.512 1.00 41.73 162 A 1 ATOM 1298 C CG . LEU A 0 162 . -13.760 -17.907 14.373 1.00 41.73 162 A 1 ATOM 1299 C CD1 . LEU A 0 162 . -14.362 -16.754 15.171 1.00 41.73 162 A 1 ATOM 1300 C CD2 . LEU A 0 162 . -14.797 -18.342 13.335 1.00 41.73 162 A 1 ATOM 1301 N N . PRO A 0 163 . -10.886 -18.556 10.884 1.00 38.39 163 A 1 ATOM 1302 C CA . PRO A 0 163 . -10.035 -18.090 9.794 1.00 38.39 163 A 1 ATOM 1303 C C . PRO A 0 163 . -9.836 -16.571 9.858 1.00 38.39 163 A 1 ATOM 1304 C CB . PRO A 0 163 . -10.741 -18.509 8.497 1.00 38.39 163 A 1 ATOM 1305 O O . PRO A 0 163 . -10.743 -15.841 10.255 1.00 38.39 163 A 1 ATOM 1306 C CG . PRO A 0 163 . -11.659 -19.650 8.935 1.00 38.39 163 A 1 ATOM 1307 C CD . PRO A 0 163 . -12.056 -19.238 10.350 1.00 38.39 163 A 1 ATOM 1308 N N . ASP A 0 164 . -8.667 -16.092 9.426 1.00 43.14 164 A 1 ATOM 1309 C CA . ASP A 0 164 . -8.430 -14.660 9.209 1.00 43.14 164 A 1 ATOM 1310 C C . ASP A 0 164 . -9.363 -14.192 8.080 1.00 43.14 164 A 1 ATOM 1311 C CB . ASP A 0 164 . -6.934 -14.441 8.899 1.00 43.14 164 A 1 ATOM 1312 O O . ASP A 0 164 . -9.162 -14.550 6.915 1.00 43.14 164 A 1 ATOM 1313 C CG . ASP A 0 164 . -6.489 -12.970 8.904 1.00 43.14 164 A 1 ATOM 1314 O OD1 . ASP A 0 164 . -7.205 -12.137 9.500 1.00 43.14 164 A 1 ATOM 1315 O OD2 . ASP A 0 164 . -5.383 -12.701 8.377 1.00 43.14 164 A 1 ATOM 1316 N N . SER A 0 165 . -10.457 -13.511 8.442 1.00 43.00 165 A 1 ATOM 1317 C CA . SER A 0 165 . -11.529 -13.170 7.501 1.00 43.00 165 A 1 ATOM 1318 C C . SER A 0 165 . -10.977 -12.301 6.369 1.00 43.00 165 A 1 ATOM 1319 C CB . SER A 0 165 . -12.740 -12.539 8.207 1.00 43.00 165 A 1 ATOM 1320 O O . SER A 0 165 . -10.390 -11.245 6.606 1.00 43.00 165 A 1 ATOM 1321 O OG . SER A 0 165 . -12.410 -11.381 8.946 1.00 43.00 165 A 1 ATOM 1322 N N . GLY A 0 166 . -11.099 -12.795 5.131 1.00 38.94 166 A 1 ATOM 1323 C CA . GLY A 0 166 . -10.424 -12.222 3.968 1.00 38.94 166 A 1 ATOM 1324 C C . GLY A 0 166 . -10.728 -10.734 3.824 1.00 38.94 166 A 1 ATOM 1325 O O . GLY A 0 166 . -11.878 -10.366 3.594 1.00 38.94 166 A 1 ATOM 1326 N N . LYS A 0 167 . -9.693 -9.894 3.979 1.00 44.33 167 A 1 ATOM 1327 C CA . LYS A 0 167 . -9.814 -8.428 4.038 1.00 44.33 167 A 1 ATOM 1328 C C . LYS A 0 167 . -10.717 -7.906 2.912 1.00 44.33 167 A 1 ATOM 1329 C CB . LYS A 0 167 . -8.434 -7.765 3.934 1.00 44.33 167 A 1 ATOM 1330 O O . LYS A 0 167 . -10.339 -8.069 1.748 1.00 44.33 167 A 1 ATOM 1331 C CG . LYS A 0 167 . -7.591 -8.042 5.181 1.00 44.33 167 A 1 ATOM 1332 C CD . LYS A 0 167 . -6.272 -7.271 5.126 1.00 44.33 167 A 1 ATOM 1333 C CE . LYS A 0 167 . -5.532 -7.531 6.438 1.00 44.33 167 A 1 ATOM 1334 N NZ . LYS A 0 167 . -4.286 -6.738 6.524 1.00 44.33 167 A 1 ATOM 1335 N N . PRO A 0 168 . -11.863 -7.267 3.220 1.00 39.21 168 A 1 ATOM 1336 C CA . PRO A 0 168 . -12.778 -6.811 2.184 1.00 39.21 168 A 1 ATOM 1337 C C . PRO A 0 168 . -12.088 -5.780 1.287 1.00 39.21 168 A 1 ATOM 1338 C CB . PRO A 0 168 . -13.999 -6.246 2.911 1.00 39.21 168 A 1 ATOM 1339 O O . PRO A 0 168 . -11.573 -4.762 1.754 1.00 39.21 168 A 1 ATOM 1340 C CG . PRO A 0 168 . -13.951 -6.903 4.290 1.00 39.21 168 A 1 ATOM 1341 C CD . PRO A 0 168 . -12.456 -7.075 4.538 1.00 39.21 168 A 1 ATOM 1342 N N . ASN A 0 169 . -12.034 -6.056 -0.016 1.00 43.32 169 A 1 ATOM 1343 C CA . ASN A 0 169 . -11.247 -5.266 -0.960 1.00 43.32 169 A 1 ATOM 1344 C C . ASN A 0 169 . -12.038 -4.052 -1.484 1.00 43.32 169 A 1 ATOM 1345 C CB . ASN A 0 169 . -10.671 -6.193 -2.044 1.00 43.32 169 A 1 ATOM 1346 O O . ASN A 0 169 . -12.294 -3.929 -2.683 1.00 43.32 169 A 1 ATOM 1347 C CG . ASN A 0 169 . -9.545 -5.543 -2.832 1.00 43.32 169 A 1 ATOM 1348 N ND2 . ASN A 0 169 . -8.935 -6.277 -3.730 1.00 43.32 169 A 1 ATOM 1349 O OD1 . ASN A 0 169 . -9.177 -4.390 -2.660 1.00 43.32 169 A 1 ATOM 1350 N N . TYR A 0 170 . -12.412 -3.149 -0.567 1.00 44.89 170 A 1 ATOM 1351 C CA . TYR A 0 170 . -13.202 -1.928 -0.812 1.00 44.89 170 A 1 ATOM 1352 C C . TYR A 0 170 . -12.648 -1.005 -1.919 1.00 44.89 170 A 1 ATOM 1353 C CB . TYR A 0 170 . -13.276 -1.121 0.496 1.00 44.89 170 A 1 ATOM 1354 O O . TYR A 0 170 . -13.329 -0.088 -2.376 1.00 44.89 170 A 1 ATOM 1355 C CG . TYR A 0 170 . -13.939 -1.814 1.674 1.00 44.89 170 A 1 ATOM 1356 C CD1 . TYR A 0 170 . -15.301 -2.165 1.608 1.00 44.89 170 A 1 ATOM 1357 C CD2 . TYR A 0 170 . -13.200 -2.081 2.846 1.00 44.89 170 A 1 ATOM 1358 C CE1 . TYR A 0 170 . -15.913 -2.810 2.699 1.00 44.89 170 A 1 ATOM 1359 C CE2 . TYR A 0 170 . -13.814 -2.715 3.943 1.00 44.89 170 A 1 ATOM 1360 O OH . TYR A 0 170 . -15.738 -3.806 4.862 1.00 44.89 170 A 1 ATOM 1361 C CZ . TYR A 0 170 . -15.168 -3.099 3.858 1.00 44.89 170 A 1 ATOM 1362 N N . THR A 0 171 . -11.403 -1.217 -2.344 1.00 44.89 171 A 1 ATOM 1363 C CA . THR A 0 171 . -10.712 -0.477 -3.407 1.00 44.89 171 A 1 ATOM 1364 C C . THR A 0 171 . -11.251 -0.764 -4.813 1.00 44.89 171 A 1 ATOM 1365 C CB . THR A 0 171 . -9.191 -0.770 -3.369 1.00 44.89 171 A 1 ATOM 1366 O O . THR A 0 171 . -11.342 0.157 -5.624 1.00 44.89 171 A 1 ATOM 1367 C CG2 . THR A 0 171 . -8.415 0.522 -3.122 1.00 44.89 171 A 1 ATOM 1368 O OG1 . THR A 0 171 . -8.824 -1.652 -2.318 1.00 44.89 171 A 1 ATOM 1369 N N . GLN A 0 172 . -11.646 -2.009 -5.116 1.00 44.03 172 A 1 ATOM 1370 C CA . GLN A 0 172 . -11.812 -2.461 -6.510 1.00 44.03 172 A 1 ATOM 1371 C C . GLN A 0 172 . -12.916 -1.739 -7.299 1.00 44.03 172 A 1 ATOM 1372 C CB . GLN A 0 172 . -12.066 -3.979 -6.542 1.00 44.03 172 A 1 ATOM 1373 O O . GLN A 0 172 . -12.769 -1.522 -8.502 1.00 44.03 172 A 1 ATOM 1374 C CG . GLN A 0 172 . -10.774 -4.762 -6.284 1.00 44.03 172 A 1 ATOM 1375 C CD . GLN A 0 172 . -10.943 -6.275 -6.411 1.00 44.03 172 A 1 ATOM 1376 N NE2 . GLN A 0 172 . -9.927 -6.986 -6.850 1.00 44.03 172 A 1 ATOM 1377 O OE1 . GLN A 0 172 . -11.964 -6.868 -6.112 1.00 44.03 172 A 1 ATOM 1378 N N . MET A 0 173 . -14.025 -1.362 -6.656 1.00 37.64 173 A 1 ATOM 1379 C CA . MET A 0 173 . -15.197 -0.863 -7.388 1.00 37.64 173 A 1 ATOM 1380 C C . MET A 0 173 . -15.036 0.581 -7.895 1.00 37.64 173 A 1 ATOM 1381 C CB . MET A 0 173 . -16.463 -1.059 -6.539 1.00 37.64 173 A 1 ATOM 1382 O O . MET A 0 173 . -15.608 0.945 -8.922 1.00 37.64 173 A 1 ATOM 1383 C CG . MET A 0 173 . -17.669 -1.305 -7.450 1.00 37.64 173 A 1 ATOM 1384 S SD . MET A 0 173 . -19.167 -1.824 -6.582 1.00 37.64 173 A 1 ATOM 1385 C CE . MET A 0 173 . -19.823 -0.220 -6.050 1.00 37.64 173 A 1 ATOM 1386 N N . GLU A 0 174 . -14.209 1.395 -7.231 1.00 49.05 174 A 1 ATOM 1387 C CA . GLU A 0 174 . -13.846 2.729 -7.727 1.00 49.05 174 A 1 ATOM 1388 C C . GLU A 0 174 . -12.807 2.679 -8.849 1.00 49.05 174 A 1 ATOM 1389 C CB . GLU A 0 174 . -13.238 3.570 -6.608 1.00 49.05 174 A 1 ATOM 1390 O O . GLU A 0 174 . -12.852 3.500 -9.769 1.00 49.05 174 A 1 ATOM 1391 C CG . GLU A 0 174 . -14.259 4.131 -5.620 1.00 49.05 174 A 1 ATOM 1392 C CD . GLU A 0 174 . -13.547 4.967 -4.553 1.00 49.05 174 A 1 ATOM 1393 O OE1 . GLU A 0 174 . -14.120 5.168 -3.470 1.00 49.05 174 A 1 ATOM 1394 O OE2 . GLU A 0 174 . -12.364 5.353 -4.758 1.00 49.05 174 A 1 ATOM 1395 N N . GLU A 0 175 . -11.861 1.740 -8.771 1.00 59.49 175 A 1 ATOM 1396 C CA . GLU A 0 175 . -10.779 1.608 -9.749 1.00 59.49 175 A 1 ATOM 1397 C C . GLU A 0 175 . -11.336 1.322 -11.150 1.00 59.49 175 A 1 ATOM 1398 C CB . GLU A 0 175 . -9.762 0.553 -9.279 1.00 59.49 175 A 1 ATOM 1399 O O . GLU A 0 175 . -10.904 1.963 -12.107 1.00 59.49 175 A 1 ATOM 1400 C CG . GLU A 0 175 . -8.952 1.089 -8.083 1.00 59.49 175 A 1 ATOM 1401 C CD . GLU A 0 175 . -7.942 0.090 -7.492 1.00 59.49 175 A 1 ATOM 1402 O OE1 . GLU A 0 175 . -7.033 0.577 -6.781 1.00 59.49 175 A 1 ATOM 1403 O OE2 . GLU A 0 175 . -8.091 -1.134 -7.713 1.00 59.49 175 A 1 ATOM 1404 N N . GLU A 0 176 . -12.390 0.502 -11.270 1.00 54.96 176 A 1 ATOM 1405 C CA . GLU A 0 176 . -13.076 0.278 -12.552 1.00 54.96 176 A 1 ATOM 1406 C C . GLU A 0 176 . -13.629 1.562 -13.195 1.00 54.96 176 A 1 ATOM 1407 C CB . GLU A 0 176 . -14.266 -0.684 -12.398 1.00 54.96 176 A 1 ATOM 1408 O O . GLU A 0 176 . -13.692 1.651 -14.420 1.00 54.96 176 A 1 ATOM 1409 C CG . GLU A 0 176 . -13.884 -2.159 -12.208 1.00 54.96 176 A 1 ATOM 1410 C CD . GLU A 0 176 . -14.990 -3.138 -12.650 1.00 54.96 176 A 1 ATOM 1411 O OE1 . GLU A 0 176 . -14.812 -4.363 -12.448 1.00 54.96 176 A 1 ATOM 1412 O OE2 . GLU A 0 176 . -15.955 -2.752 -13.355 1.00 54.96 176 A 1 ATOM 1413 N N . ASN A 0 177 . -14.076 2.550 -12.415 1.00 58.16 177 A 1 ATOM 1414 C CA . ASN A 0 177 . -14.601 3.804 -12.968 1.00 58.16 177 A 1 ATOM 1415 C C . ASN A 0 177 . -13.479 4.803 -13.279 1.00 58.16 177 A 1 ATOM 1416 C CB . ASN A 0 177 . -15.691 4.360 -12.036 1.00 58.16 177 A 1 ATOM 1417 O O . ASN A 0 177 . -13.516 5.467 -14.317 1.00 58.16 177 A 1 ATOM 1418 C CG . ASN A 0 177 . -16.997 3.581 -12.121 1.00 58.16 177 A 1 ATOM 1419 N ND2 . ASN A 0 177 . -17.905 3.823 -11.206 1.00 58.16 177 A 1 ATOM 1420 O OD1 . ASN A 0 177 . -17.228 2.768 -13.013 1.00 58.16 177 A 1 ATOM 1421 N N . LYS A 0 178 . -12.442 4.842 -12.437 1.00 70.74 178 A 1 ATOM 1422 C CA . LYS A 0 178 . -11.241 5.666 -12.644 1.00 70.74 178 A 1 ATOM 1423 C C . LYS A 0 178 . -10.436 5.201 -13.869 1.00 70.74 178 A 1 ATOM 1424 C CB . LYS A 0 178 . -10.430 5.680 -11.332 1.00 70.74 178 A 1 ATOM 1425 O O . LYS A 0 178 . -9.882 6.035 -14.583 1.00 70.74 178 A 1 ATOM 1426 C CG . LYS A 0 178 . -11.195 6.446 -10.230 1.00 70.74 178 A 1 ATOM 1427 C CD . LYS A 0 178 . -10.619 6.288 -8.812 1.00 70.74 178 A 1 ATOM 1428 C CE . LYS A 0 178 . -11.431 7.194 -7.868 1.00 70.74 178 A 1 ATOM 1429 N NZ . LYS A 0 178 . -11.103 7.017 -6.430 1.00 70.74 178 A 1 ATOM 1430 N N . GLU A 0 179 . -10.446 3.903 -14.176 1.00 77.41 179 A 1 ATOM 1431 C CA . GLU A 0 179 . -9.852 3.346 -15.398 1.00 77.41 179 A 1 ATOM 1432 C C . GLU A 0 179 . -10.645 3.724 -16.664 1.00 77.41 179 A 1 ATOM 1433 C CB . GLU A 0 179 . -9.669 1.827 -15.228 1.00 77.41 179 A 1 ATOM 1434 O O . GLU A 0 179 . -10.049 4.223 -17.616 1.00 77.41 179 A 1 ATOM 1435 C CG . GLU A 0 179 . -8.937 1.192 -16.420 1.00 77.41 179 A 1 ATOM 1436 C CD . GLU A 0 179 . -8.243 -0.122 -16.031 1.00 77.41 179 A 1 ATOM 1437 O OE1 . GLU A 0 179 . -6.984 -0.125 -16.049 1.00 77.41 179 A 1 ATOM 1438 O OE2 . GLU A 0 179 . -8.950 -1.095 -15.688 1.00 77.41 179 A 1 ATOM 1439 N N . LYS A 0 180 . -11.986 3.621 -16.666 1.00 75.81 180 A 1 ATOM 1440 C CA . LYS A 0 180 . -12.837 4.032 -17.813 1.00 75.81 180 A 1 ATOM 1441 C C . LYS A 0 180 . -12.628 5.500 -18.214 1.00 75.81 180 A 1 ATOM 1442 C CB . LYS A 0 180 . -14.325 3.811 -17.482 1.00 75.81 180 A 1 ATOM 1443 O O . LYS A 0 180 . -12.653 5.821 -19.406 1.00 75.81 180 A 1 ATOM 1444 C CG . LYS A 0 180 . -14.725 2.328 -17.387 1.00 75.81 180 A 1 ATOM 1445 C CD . LYS A 0 180 . -16.027 2.148 -16.582 1.00 75.81 180 A 1 ATOM 1446 C CE . LYS A 0 180 . -16.115 0.722 -16.017 1.00 75.81 180 A 1 ATOM 1447 N NZ . LYS A 0 180 . -16.959 0.643 -14.796 1.00 75.81 180 A 1 ATOM 1448 N N . LEU A 0 181 . -12.413 6.386 -17.237 1.00 83.45 181 A 1 ATOM 1449 C CA . LEU A 0 181 . -12.062 7.791 -17.466 1.00 83.45 181 A 1 ATOM 1450 C C . LEU A 0 181 . -10.722 7.916 -18.207 1.00 83.45 181 A 1 ATOM 1451 C CB . LEU A 0 181 . -12.029 8.516 -16.107 1.00 83.45 181 A 1 ATOM 1452 O O . LEU A 0 181 . -10.659 8.545 -19.265 1.00 83.45 181 A 1 ATOM 1453 C CG . LEU A 0 181 . -11.497 9.961 -16.169 1.00 83.45 181 A 1 ATOM 1454 C CD1 . LEU A 0 181 . -12.432 10.891 -16.935 1.00 83.45 181 A 1 ATOM 1455 C CD2 . LEU A 0 181 . -11.331 10.501 -14.756 1.00 83.45 181 A 1 ATOM 1456 N N . TYR A 0 182 . -9.665 7.294 -17.674 1.00 86.85 182 A 1 ATOM 1457 C CA . TYR A 0 182 . -8.334 7.299 -18.287 1.00 86.85 182 A 1 ATOM 1458 C C . TYR A 0 182 . -8.359 6.711 -19.706 1.00 86.85 182 A 1 ATOM 1459 C CB . TYR A 0 182 . -7.359 6.534 -17.382 1.00 86.85 182 A 1 ATOM 1460 O O . TYR A 0 182 . -7.804 7.305 -20.633 1.00 86.85 182 A 1 ATOM 1461 C CG . TYR A 0 182 . -5.984 6.368 -17.997 1.00 86.85 182 A 1 ATOM 1462 C CD1 . TYR A 0 182 . -5.715 5.248 -18.808 1.00 86.85 182 A 1 ATOM 1463 C CD2 . TYR A 0 182 . -5.003 7.364 -17.823 1.00 86.85 182 A 1 ATOM 1464 C CE1 . TYR A 0 182 . -4.476 5.131 -19.460 1.00 86.85 182 A 1 ATOM 1465 C CE2 . TYR A 0 182 . -3.759 7.247 -18.472 1.00 86.85 182 A 1 ATOM 1466 O OH . TYR A 0 182 . -2.299 6.003 -19.929 1.00 86.85 182 A 1 ATOM 1467 C CZ . TYR A 0 182 . -3.494 6.130 -19.292 1.00 86.85 182 A 1 ATOM 1468 N N . ASP A 0 183 . -9.063 5.597 -19.905 1.00 84.44 183 A 1 ATOM 1469 C CA . ASP A 0 183 . -9.203 4.957 -21.211 1.00 84.44 183 A 1 ATOM 1470 C C . ASP A 0 183 . -9.914 5.863 -22.219 1.00 84.44 183 A 1 ATOM 1471 C CB . ASP A 0 183 . -9.975 3.637 -21.078 1.00 84.44 183 A 1 ATOM 1472 O O . ASP A 0 183 . -9.507 5.934 -23.377 1.00 84.44 183 A 1 ATOM 1473 C CG . ASP A 0 183 . -9.124 2.456 -20.605 1.00 84.44 183 A 1 ATOM 1474 O OD1 . ASP A 0 183 . -7.915 2.655 -20.338 1.00 84.44 183 A 1 ATOM 1475 O OD2 . ASP A 0 183 . -9.704 1.349 -20.596 1.00 84.44 183 A 1 ATOM 1476 N N . THR A 0 184 . -10.952 6.588 -21.798 1.00 83.92 184 A 1 ATOM 1477 C CA . THR A 0 184 . -11.691 7.505 -22.680 1.00 83.92 184 A 1 ATOM 1478 C C . THR A 0 184 . -10.861 8.738 -23.047 1.00 83.92 184 A 1 ATOM 1479 C CB . THR A 0 184 . -13.019 7.939 -22.040 1.00 83.92 184 A 1 ATOM 1480 O O . THR A 0 184 . -10.884 9.180 -24.194 1.00 83.92 184 A 1 ATOM 1481 C CG2 . THR A 0 184 . -13.881 8.757 -23.006 1.00 83.92 184 A 1 ATOM 1482 O OG1 . THR A 0 184 . -13.788 6.812 -21.688 1.00 83.92 184 A 1 ATOM 1483 N N . VAL A 0 185 . -10.123 9.299 -22.086 1.00 82.59 185 A 1 ATOM 1484 C CA . VAL A 0 185 . -9.426 10.584 -22.244 1.00 82.59 185 A 1 ATOM 1485 C C . VAL A 0 185 . -8.019 10.428 -22.835 1.00 82.59 185 A 1 ATOM 1486 C CB . VAL A 0 185 . -9.420 11.334 -20.895 1.00 82.59 185 A 1 ATOM 1487 O O . VAL A 0 185 . -7.639 11.188 -23.723 1.00 82.59 185 A 1 ATOM 1488 C CG1 . VAL A 0 185 . -8.575 12.604 -20.955 1.00 82.59 185 A 1 ATOM 1489 C CG2 . VAL A 0 185 . -10.842 11.739 -20.487 1.00 82.59 185 A 1 ATOM 1490 N N . VAL A 0 186 . -7.244 9.441 -22.376 1.00 85.36 186 A 1 ATOM 1491 C CA . VAL A 0 186 . -5.816 9.287 -22.711 1.00 85.36 186 A 1 ATOM 1492 C C . VAL A 0 186 . -5.582 8.191 -23.755 1.00 85.36 186 A 1 ATOM 1493 C CB . VAL A 0 186 . -4.973 9.058 -21.437 1.00 85.36 186 A 1 ATOM 1494 O O . VAL A 0 186 . -4.861 8.424 -24.725 1.00 85.36 186 A 1 ATOM 1495 C CG1 . VAL A 0 186 . -3.478 9.000 -21.764 1.00 85.36 186 A 1 ATOM 1496 C CG2 . VAL A 0 186 . -5.170 10.188 -20.414 1.00 85.36 186 A 1 ATOM 1497 N N . TYR A 0 187 . -6.209 7.016 -23.615 1.00 81.15 187 A 1 ATOM 1498 C CA . TYR A 0 187 . -6.020 5.891 -24.551 1.00 81.15 187 A 1 ATOM 1499 C C . TYR A 0 187 . -6.843 6.034 -25.847 1.00 81.15 187 A 1 ATOM 1500 C CB . TYR A 0 187 . -6.337 4.575 -23.830 1.00 81.15 187 A 1 ATOM 1501 O O . TYR A 0 187 . -6.363 5.770 -26.954 1.00 81.15 187 A 1 ATOM 1502 C CG . TYR A 0 187 . -6.037 3.348 -24.663 1.00 81.15 187 A 1 ATOM 1503 C CD1 . TYR A 0 187 . -7.066 2.704 -25.380 1.00 81.15 187 A 1 ATOM 1504 C CD2 . TYR A 0 187 . -4.722 2.854 -24.724 1.00 81.15 187 A 1 ATOM 1505 C CE1 . TYR A 0 187 . -6.773 1.581 -26.180 1.00 81.15 187 A 1 ATOM 1506 C CE2 . TYR A 0 187 . -4.432 1.726 -25.508 1.00 81.15 187 A 1 ATOM 1507 O OH . TYR A 0 187 . -5.146 0.032 -27.038 1.00 81.15 187 A 1 ATOM 1508 C CZ . TYR A 0 187 . -5.449 1.094 -26.247 1.00 81.15 187 A 1 ATOM 1509 N N . GLN A 0 188 . -8.088 6.494 -25.722 1.00 78.56 188 A 1 ATOM 1510 C CA . GLN A 0 188 . -8.981 6.844 -26.833 1.00 78.56 188 A 1 ATOM 1511 C C . GLN A 0 188 . -8.896 8.331 -27.221 1.00 78.56 188 A 1 ATOM 1512 C CB . GLN A 0 188 . -10.421 6.425 -26.502 1.00 78.56 188 A 1 ATOM 1513 O O . GLN A 0 188 . -9.580 8.756 -28.156 1.00 78.56 188 A 1 ATOM 1514 C CG . GLN A 0 188 . -10.572 4.909 -26.305 1.00 78.56 188 A 1 ATOM 1515 C CD . GLN A 0 188 . -11.991 4.542 -25.891 1.00 78.56 188 A 1 ATOM 1516 N NE2 . GLN A 0 188 . -12.170 3.839 -24.795 1.00 78.56 188 A 1 ATOM 1517 O OE1 . GLN A 0 188 . -12.961 4.865 -26.557 1.00 78.56 188 A 1 ATOM 1518 N N . GLY A 0 189 . -8.020 9.097 -26.556 1.00 70.78 189 A 1 ATOM 1519 C CA . GLY A 0 189 . -7.647 10.462 -26.932 1.00 70.78 189 A 1 ATOM 1520 C C . GLY A 0 189 . -7.172 10.564 -28.388 1.00 70.78 189 A 1 ATOM 1521 O O . GLY A 0 189 . -6.939 9.558 -29.056 1.00 70.78 189 A 1 ATOM 1522 N N . SER A 0 190 . -7.075 11.789 -28.910 1.00 60.19 190 A 1 ATOM 1523 C CA . SER A 0 190 . -7.106 12.111 -30.349 1.00 60.19 190 A 1 ATOM 1524 C C . SER A 0 190 . -6.100 11.359 -31.244 1.00 60.19 190 A 1 ATOM 1525 C CB . SER A 0 190 . -6.948 13.625 -30.535 1.00 60.19 190 A 1 ATOM 1526 O O . SER A 0 190 . -5.075 11.910 -31.653 1.00 60.19 190 A 1 ATOM 1527 O OG . SER A 0 190 . -8.013 14.309 -29.891 1.00 60.19 190 A 1 ATOM 1528 N N . LYS A 0 191 . -6.472 10.136 -31.655 1.00 54.97 191 A 1 ATOM 1529 C CA . LYS A 0 191 . -5.770 9.297 -32.640 1.00 54.97 191 A 1 ATOM 1530 C C . LYS A 0 191 . -5.666 10.048 -33.965 1.00 54.97 191 A 1 ATOM 1531 C CB . LYS A 0 191 . -6.467 7.928 -32.800 1.00 54.97 191 A 1 ATOM 1532 O O . LYS A 0 191 . -6.607 10.087 -34.760 1.00 54.97 191 A 1 ATOM 1533 C CG . LYS A 0 191 . -6.474 7.143 -31.478 1.00 54.97 191 A 1 ATOM 1534 C CD . LYS A 0 191 . -6.870 5.666 -31.617 1.00 54.97 191 A 1 ATOM 1535 C CE . LYS A 0 191 . -6.797 5.054 -30.208 1.00 54.97 191 A 1 ATOM 1536 N NZ . LYS A 0 191 . -6.947 3.578 -30.186 1.00 54.97 191 A 1 ATOM 1537 N N . SER A 0 192 . -4.526 10.702 -34.164 1.00 46.32 192 A 1 ATOM 1538 C CA . SER A 0 192 . -4.304 11.627 -35.270 1.00 46.32 192 A 1 ATOM 1539 C C . SER A 0 192 . -4.213 10.856 -36.584 1.00 46.32 192 A 1 ATOM 1540 C CB . SER A 0 192 . -3.041 12.456 -35.010 1.00 46.32 192 A 1 ATOM 1541 O O . SER A 0 192 . -3.168 10.308 -36.917 1.00 46.32 192 A 1 ATOM 1542 O OG . SER A 0 192 . -3.278 13.360 -33.944 1.00 46.32 192 A 1 ATOM 1543 N N . ARG A 0 193 . -5.302 10.858 -37.364 1.00 42.99 193 A 1 ATOM 1544 C CA . ARG A 0 193 . -5.400 10.278 -38.723 1.00 42.99 193 A 1 ATOM 1545 C C . ARG A 0 193 . -4.544 11.020 -39.777 1.00 42.99 193 A 1 ATOM 1546 C CB . ARG A 0 193 . -6.878 10.239 -39.169 1.00 42.99 193 A 1 ATOM 1547 O O . ARG A 0 193 . -4.935 11.089 -40.936 1.00 42.99 193 A 1 ATOM 1548 C CG . ARG A 0 193 . -7.814 9.333 -38.359 1.00 42.99 193 A 1 ATOM 1549 C CD . ARG A 0 193 . -9.205 9.403 -39.009 1.00 42.99 193 A 1 ATOM 1550 N NE . ARG A 0 193 . -10.141 8.397 -38.475 1.00 42.99 193 A 1 ATOM 1551 N NH1 . ARG A 0 193 . -11.884 8.861 -39.903 1.00 42.99 193 A 1 ATOM 1552 N NH2 . ARG A 0 193 . -12.079 7.195 -38.436 1.00 42.99 193 A 1 ATOM 1553 C CZ . ARG A 0 193 . -11.358 8.158 -38.937 1.00 42.99 193 A 1 ATOM 1554 N N . LEU A 0 194 . -3.445 11.653 -39.367 1.00 39.92 194 A 1 ATOM 1555 C CA . LEU A 0 194 . -2.723 12.671 -40.140 1.00 39.92 194 A 1 ATOM 1556 C C . LEU A 0 194 . -1.254 12.332 -40.429 1.00 39.92 194 A 1 ATOM 1557 C CB . LEU A 0 194 . -2.882 14.042 -39.453 1.00 39.92 194 A 1 ATOM 1558 O O . LEU A 0 194 . -0.666 13.003 -41.267 1.00 39.92 194 A 1 ATOM 1559 C CG . LEU A 0 194 . -4.322 14.593 -39.454 1.00 39.92 194 A 1 ATOM 1560 C CD1 . LEU A 0 194 . -4.365 15.925 -38.705 1.00 39.92 194 A 1 ATOM 1561 C CD2 . LEU A 0 194 . -4.870 14.830 -40.864 1.00 39.92 194 A 1 ATOM 1562 N N . ASN A 0 195 . -0.699 11.268 -39.838 1.00 42.40 195 A 1 ATOM 1563 C CA . ASN A 0 195 . 0.549 10.669 -40.316 1.00 42.40 195 A 1 ATOM 1564 C C . ASN A 0 195 . 0.220 9.355 -41.037 1.00 42.40 195 A 1 ATOM 1565 C CB . ASN A 0 195 . 1.558 10.491 -39.167 1.00 42.40 195 A 1 ATOM 1566 O O . ASN A 0 195 . -0.006 8.326 -40.401 1.00 42.40 195 A 1 ATOM 1567 C CG . ASN A 0 195 . 2.230 11.786 -38.731 1.00 42.40 195 A 1 ATOM 1568 N ND2 . ASN A 0 195 . 3.345 11.691 -38.048 1.00 42.40 195 A 1 ATOM 1569 O OD1 . ASN A 0 195 . 1.770 12.891 -38.954 1.00 42.40 195 A 1 ATOM 1570 N N . LEU A 0 196 . 0.170 9.421 -42.370 1.00 45.06 196 A 1 ATOM 1571 C CA . LEU A 0 196 . 0.132 8.258 -43.271 1.00 45.06 196 A 1 ATOM 1572 C C . LEU A 0 196 . 1.538 7.696 -43.558 1.00 45.06 196 A 1 ATOM 1573 C CB . LEU A 0 196 . -0.607 8.665 -44.565 1.00 45.06 196 A 1 ATOM 1574 O O . LEU A 0 196 . 1.664 6.639 -44.176 1.00 45.06 196 A 1 ATOM 1575 C CG . LEU A 0 196 . -2.092 8.244 -44.558 1.00 45.06 196 A 1 ATOM 1576 C CD1 . LEU A 0 196 . -2.998 9.370 -45.055 1.00 45.06 196 A 1 ATOM 1577 C CD2 . LEU A 0 196 . -2.313 7.024 -45.455 1.00 45.06 196 A 1 ATOM 1578 N N . ASP A 0 197 . 2.581 8.386 -43.094 1.00 44.98 197 A 1 ATOM 1579 C CA . ASP A 0 197 . 3.979 7.998 -43.257 1.00 44.98 197 A 1 ATOM 1580 C C . ASP A 0 197 . 4.307 6.792 -42.364 1.00 44.98 197 A 1 ATOM 1581 C CB . ASP A 0 197 . 4.880 9.211 -42.983 1.00 44.98 197 A 1 ATOM 1582 O O . ASP A 0 197 . 4.517 6.935 -41.161 1.00 44.98 197 A 1 ATOM 1583 C CG . ASP A 0 197 . 4.572 10.373 -43.932 1.00 44.98 197 A 1 ATOM 1584 O OD1 . ASP A 0 197 . 4.435 10.113 -45.148 1.00 44.98 197 A 1 ATOM 1585 O OD2 . ASP A 0 197 . 4.431 11.506 -43.421 1.00 44.98 197 A 1 ATOM 1586 N N . SER A 0 198 . 4.287 5.614 -42.998 1.00 56.41 198 A 1 ATOM 1587 C CA . SER A 0 198 . 4.487 4.266 -42.445 1.00 56.41 198 A 1 ATOM 1588 C C . SER A 0 198 . 3.620 3.891 -41.231 1.00 56.41 198 A 1 ATOM 1589 C CB . SER A 0 198 . 5.972 3.915 -42.246 1.00 56.41 198 A 1 ATOM 1590 O O . SER A 0 198 . 3.924 4.161 -40.069 1.00 56.41 198 A 1 ATOM 1591 O OG . SER A 0 198 . 6.681 4.829 -41.437 1.00 56.41 198 A 1 ATOM 1592 N N . GLU A 0 199 . 2.567 3.107 -41.487 1.00 61.09 199 A 1 ATOM 1593 C CA . GLU A 0 199 . 1.919 2.349 -40.416 1.00 61.09 199 A 1 ATOM 1594 C C . GLU A 0 199 . 2.920 1.324 -39.822 1.00 61.09 199 A 1 ATOM 1595 C CB . GLU A 0 199 . 0.612 1.706 -40.918 1.00 61.09 199 A 1 ATOM 1596 O O . GLU A 0 199 . 3.604 0.635 -40.586 1.00 61.09 199 A 1 ATOM 1597 C CG . GLU A 0 199 . -0.227 1.250 -39.718 1.00 61.09 199 A 1 ATOM 1598 C CD . GLU A 0 199 . -1.649 0.777 -40.031 1.00 61.09 199 A 1 ATOM 1599 O OE1 . GLU A 0 199 . -2.428 0.792 -39.043 1.00 61.09 199 A 1 ATOM 1600 O OE2 . GLU A 0 199 . -1.946 0.427 -41.193 1.00 61.09 199 A 1 ATOM 1601 N N . PRO A 0 200 . 3.069 1.225 -38.482 1.00 64.71 200 A 1 ATOM 1602 C CA . PRO A 0 200 . 4.066 0.366 -37.850 1.00 64.71 200 A 1 ATOM 1603 C C . PRO A 0 200 . 3.867 -1.104 -38.222 1.00 64.71 200 A 1 ATOM 1604 C CB . PRO A 0 200 . 3.936 0.600 -36.339 1.00 64.71 200 A 1 ATOM 1605 O O . PRO A 0 200 . 2.877 -1.732 -37.869 1.00 64.71 200 A 1 ATOM 1606 C CG . PRO A 0 200 . 2.537 1.174 -36.175 1.00 64.71 200 A 1 ATOM 1607 C CD . PRO A 0 200 . 2.370 1.976 -37.459 1.00 64.71 200 A 1 ATOM 1608 N N . THR A 0 201 . 4.864 -1.686 -38.880 1.00 74.66 201 A 1 ATOM 1609 C CA . THR A 0 201 . 4.798 -3.040 -39.455 1.00 74.66 201 A 1 ATOM 1610 C C . THR A 0 201 . 4.947 -4.177 -38.438 1.00 74.66 201 A 1 ATOM 1611 C CB . THR A 0 201 . 5.865 -3.182 -40.549 1.00 74.66 201 A 1 ATOM 1612 O O . THR A 0 201 . 4.901 -5.346 -38.812 1.00 74.66 201 A 1 ATOM 1613 C CG2 . THR A 0 201 . 5.591 -2.268 -41.744 1.00 74.66 201 A 1 ATOM 1614 O OG1 . THR A 0 201 . 7.128 -2.817 -40.031 1.00 74.66 201 A 1 ATOM 1615 N N . THR A 0 202 . 5.141 -3.871 -37.150 1.00 87.39 202 A 1 ATOM 1616 C CA . THR A 0 202 . 5.354 -4.866 -36.086 1.00 87.39 202 A 1 ATOM 1617 C C . THR A 0 202 . 4.603 -4.500 -34.809 1.00 87.39 202 A 1 ATOM 1618 C CB . THR A 0 202 . 6.845 -5.058 -35.745 1.00 87.39 202 A 1 ATOM 1619 O O . THR A 0 202 . 4.450 -3.322 -34.481 1.00 87.39 202 A 1 ATOM 1620 C CG2 . THR A 0 202 . 7.723 -5.404 -36.945 1.00 87.39 202 A 1 ATOM 1621 O OG1 . THR A 0 202 . 7.386 -3.902 -35.151 1.00 87.39 202 A 1 ATOM 1622 N N . ALA A 0 203 . 4.199 -5.507 -34.028 1.00 89.53 203 A 1 ATOM 1623 C CA . ALA A 0 203 . 3.550 -5.302 -32.729 1.00 89.53 203 A 1 ATOM 1624 C C . ALA A 0 203 . 4.403 -4.445 -31.769 1.00 89.53 203 A 1 ATOM 1625 C CB . ALA A 0 203 . 3.239 -6.678 -32.129 1.00 89.53 203 A 1 ATOM 1626 O O . ALA A 0 203 . 3.874 -3.581 -31.073 1.00 89.53 203 A 1 ATOM 1627 N N . ARG A 0 204 . 5.735 -4.618 -31.789 1.00 91.76 204 A 1 ATOM 1628 C CA . ARG A 0 204 . 6.682 -3.788 -31.026 1.00 91.76 204 A 1 ATOM 1629 C C . ARG A 0 204 . 6.573 -2.308 -31.412 1.00 91.76 204 A 1 ATOM 1630 C CB . ARG A 0 204 . 8.110 -4.329 -31.230 1.00 91.76 204 A 1 ATOM 1631 O O . ARG A 0 204 . 6.486 -1.458 -30.533 1.00 91.76 204 A 1 ATOM 1632 C CG . ARG A 0 204 . 9.121 -3.680 -30.273 1.00 91.76 204 A 1 ATOM 1633 C CD . ARG A 0 204 . 10.547 -4.172 -30.543 1.00 91.76 204 A 1 ATOM 1634 N NE . ARG A 0 204 . 11.504 -3.566 -29.596 1.00 91.76 204 A 1 ATOM 1635 N NH1 . ARG A 0 204 . 13.179 -2.974 -31.058 1.00 91.76 204 A 1 ATOM 1636 N NH2 . ARG A 0 204 . 13.326 -2.404 -28.916 1.00 91.76 204 A 1 ATOM 1637 C CZ . ARG A 0 204 . 12.660 -2.983 -29.867 1.00 91.76 204 A 1 ATOM 1638 N N . ALA A 0 205 . 6.518 -2.001 -32.709 1.00 89.42 205 A 1 ATOM 1639 C CA . ALA A 0 205 . 6.369 -0.631 -33.196 1.00 89.42 205 A 1 ATOM 1640 C C . ALA A 0 205 . 4.973 -0.037 -32.903 1.00 89.42 205 A 1 ATOM 1641 C CB . ALA A 0 205 . 6.741 -0.605 -34.682 1.00 89.42 205 A 1 ATOM 1642 O O . ALA A 0 205 . 4.881 1.150 -32.596 1.00 89.42 205 A 1 ATOM 1643 N N . TYR A 0 206 . 3.901 -0.845 -32.898 1.00 90.67 206 A 1 ATOM 1644 C CA . TYR A 0 206 . 2.592 -0.411 -32.381 1.00 90.67 206 A 1 ATOM 1645 C C . TYR A 0 206 . 2.665 -0.027 -30.895 1.00 90.67 206 A 1 ATOM 1646 C CB . TYR A 0 206 . 1.507 -1.481 -32.600 1.00 90.67 206 A 1 ATOM 1647 O O . TYR A 0 206 . 2.178 1.039 -30.535 1.00 90.67 206 A 1 ATOM 1648 C CG . TYR A 0 206 . 0.797 -1.423 -33.941 1.00 90.67 206 A 1 ATOM 1649 C CD1 . TYR A 0 206 . -0.278 -0.528 -34.142 1.00 90.67 206 A 1 ATOM 1650 C CD2 . TYR A 0 206 . 1.167 -2.303 -34.973 1.00 90.67 206 A 1 ATOM 1651 C CE1 . TYR A 0 206 . -0.960 -0.497 -35.381 1.00 90.67 206 A 1 ATOM 1652 C CE2 . TYR A 0 206 . 0.476 -2.286 -36.199 1.00 90.67 206 A 1 ATOM 1653 O OH . TYR A 0 206 . -1.192 -1.369 -37.633 1.00 90.67 206 A 1 ATOM 1654 C CZ . TYR A 0 206 . -0.573 -1.372 -36.421 1.00 90.67 206 A 1 ATOM 1655 N N . CYS A 0 207 . 3.313 -0.838 -30.051 1.00 92.81 207 A 1 ATOM 1656 C CA . CYS A 0 207 . 3.470 -0.557 -28.618 1.00 92.81 207 A 1 ATOM 1657 C C . CYS A 0 207 . 4.321 0.703 -28.350 1.00 92.81 207 A 1 ATOM 1658 C CB . CYS A 0 207 . 4.046 -1.820 -27.962 1.00 92.81 207 A 1 ATOM 1659 O O . CYS A 0 207 . 3.964 1.523 -27.507 1.00 92.81 207 A 1 ATOM 1660 S SG . CYS A 0 207 . 4.235 -1.601 -26.170 1.00 92.81 207 A 1 ATOM 1661 N N . ILE A 0 208 . 5.396 0.922 -29.117 1.00 92.89 208 A 1 ATOM 1662 C CA . ILE A 0 208 . 6.188 2.163 -29.043 1.00 92.89 208 A 1 ATOM 1663 C C . ILE A 0 208 . 5.342 3.380 -29.455 1.00 92.89 208 A 1 ATOM 1664 C CB . ILE A 0 208 . 7.488 2.028 -29.871 1.00 92.89 208 A 1 ATOM 1665 O O . ILE A 0 208 . 5.356 4.393 -28.756 1.00 92.89 208 A 1 ATOM 1666 C CG1 . ILE A 0 208 . 8.423 0.984 -29.215 1.00 92.89 208 A 1 ATOM 1667 C CG2 . ILE A 0 208 . 8.222 3.375 -29.992 1.00 92.89 208 A 1 ATOM 1668 C CD1 . ILE A 0 208 . 9.620 0.568 -30.080 1.00 92.89 208 A 1 ATOM 1669 N N . ARG A 0 209 . 4.554 3.281 -30.538 1.00 90.84 209 A 1 ATOM 1670 C CA . ARG A 0 209 . 3.630 4.356 -30.942 1.00 90.84 209 A 1 ATOM 1671 C C . ARG A 0 209 . 2.560 4.617 -29.878 1.00 90.84 209 A 1 ATOM 1672 C CB . ARG A 0 209 . 3.034 4.065 -32.332 1.00 90.84 209 A 1 ATOM 1673 O O . ARG A 0 209 . 2.277 5.772 -29.595 1.00 90.84 209 A 1 ATOM 1674 C CG . ARG A 0 209 . 2.107 5.209 -32.786 1.00 90.84 209 A 1 ATOM 1675 C CD . ARG A 0 209 . 1.712 5.156 -34.268 1.00 90.84 209 A 1 ATOM 1676 N NE . ARG A 0 209 . 0.841 4.005 -34.591 1.00 90.84 209 A 1 ATOM 1677 N NH1 . ARG A 0 209 . 0.369 4.593 -36.765 1.00 90.84 209 A 1 ATOM 1678 N NH2 . ARG A 0 209 . -0.504 2.724 -35.924 1.00 90.84 209 A 1 ATOM 1679 C CZ . ARG A 0 209 . 0.236 3.786 -35.749 1.00 90.84 209 A 1 ATOM 1680 N N . GLU A 0 210 . 2.021 3.577 -29.243 1.00 93.12 210 A 1 ATOM 1681 C CA . GLU A 0 210 . 1.059 3.702 -28.142 1.00 93.12 210 A 1 ATOM 1682 C C . GLU A 0 210 . 1.639 4.486 -26.955 1.00 93.12 210 A 1 ATOM 1683 C CB . GLU A 0 210 . 0.590 2.302 -27.716 1.00 93.12 210 A 1 ATOM 1684 O O . GLU A 0 210 . 0.968 5.377 -26.434 1.00 93.12 210 A 1 ATOM 1685 C CG . GLU A 0 210 . -0.510 2.345 -26.647 1.00 93.12 210 A 1 ATOM 1686 C CD . GLU A 0 210 . -0.947 0.939 -26.219 1.00 93.12 210 A 1 ATOM 1687 O OE1 . GLU A 0 210 . -1.096 0.731 -24.996 1.00 93.12 210 A 1 ATOM 1688 O OE2 . GLU A 0 210 . -1.217 0.105 -27.113 1.00 93.12 210 A 1 ATOM 1689 N N . ILE A 0 211 . 2.893 4.227 -26.562 1.00 95.42 211 A 1 ATOM 1690 C CA . ILE A 0 211 . 3.578 4.986 -25.502 1.00 95.42 211 A 1 ATOM 1691 C C . ILE A 0 211 . 3.608 6.486 -25.840 1.00 95.42 211 A 1 ATOM 1692 C CB . ILE A 0 211 . 4.992 4.402 -25.243 1.00 95.42 211 A 1 ATOM 1693 O O . ILE A 0 211 . 3.216 7.298 -25.001 1.00 95.42 211 A 1 ATOM 1694 C CG1 . ILE A 0 211 . 4.872 3.020 -24.558 1.00 95.42 211 A 1 ATOM 1695 C CG2 . ILE A 0 211 . 5.855 5.337 -24.371 1.00 95.42 211 A 1 ATOM 1696 C CD1 . ILE A 0 211 . 6.162 2.188 -24.573 1.00 95.42 211 A 1 ATOM 1697 N N . VAL A 0 212 . 4.010 6.848 -27.066 1.00 95.06 212 A 1 ATOM 1698 C CA . VAL A 0 212 . 4.140 8.249 -27.511 1.00 95.06 212 A 1 ATOM 1699 C C . VAL A 0 212 . 2.779 8.931 -27.705 1.00 95.06 212 A 1 ATOM 1700 C CB . VAL A 0 212 . 4.995 8.344 -28.793 1.00 95.06 212 A 1 ATOM 1701 O O . VAL A 0 212 . 2.577 10.033 -27.195 1.00 95.06 212 A 1 ATOM 1702 C CG1 . VAL A 0 212 . 5.153 9.792 -29.279 1.00 95.06 212 A 1 ATOM 1703 C CG2 . VAL A 0 212 . 6.410 7.797 -28.559 1.00 95.06 212 A 1 ATOM 1704 N N . ASP A 0 213 . 1.825 8.287 -28.383 1.00 93.36 213 A 1 ATOM 1705 C CA . ASP A 0 213 . 0.486 8.843 -28.630 1.00 93.36 213 A 1 ATOM 1706 C C . ASP A 0 213 . -0.280 9.061 -27.315 1.00 93.36 213 A 1 ATOM 1707 C CB . ASP A 0 213 . -0.332 7.914 -29.554 1.00 93.36 213 A 1 ATOM 1708 O O . ASP A 0 213 . -0.906 10.105 -27.117 1.00 93.36 213 A 1 ATOM 1709 C CG . ASP A 0 213 . -0.031 8.035 -31.057 1.00 93.36 213 A 1 ATOM 1710 O OD1 . ASP A 0 213 . 0.533 9.070 -31.480 1.00 93.36 213 A 1 ATOM 1711 O OD2 . ASP A 0 213 . -0.466 7.124 -31.802 1.00 93.36 213 A 1 ATOM 1712 N N . THR A 0 214 . -0.201 8.107 -26.379 1.00 95.67 214 A 1 ATOM 1713 C CA . THR A 0 214 . -0.842 8.255 -25.063 1.00 95.67 214 A 1 ATOM 1714 C C . THR A 0 214 . -0.128 9.272 -24.174 1.00 95.67 214 A 1 ATOM 1715 C CB . THR A 0 214 . -1.012 6.925 -24.319 1.00 95.67 214 A 1 ATOM 1716 O O . THR A 0 214 . -0.793 9.945 -23.389 1.00 95.67 214 A 1 ATOM 1717 C CG2 . THR A 0 214 . -1.929 5.954 -25.056 1.00 95.67 214 A 1 ATOM 1718 O OG1 . THR A 0 214 . 0.218 6.279 -24.071 1.00 95.67 214 A 1 ATOM 1719 N N . GLU A 0 215 . 1.189 9.460 -24.315 1.00 97.00 215 A 1 ATOM 1720 C CA . GLU A 0 215 . 1.895 10.541 -23.618 1.00 97.00 215 A 1 ATOM 1721 C C . GLU A 0 215 . 1.482 11.909 -24.164 1.00 97.00 215 A 1 ATOM 1722 C CB . GLU A 0 215 . 3.421 10.354 -23.707 1.00 97.00 215 A 1 ATOM 1723 O O . GLU A 0 215 . 1.184 12.817 -23.393 1.00 97.00 215 A 1 ATOM 1724 C CG . GLU A 0 215 . 4.162 11.298 -22.746 1.00 97.00 215 A 1 ATOM 1725 C CD . GLU A 0 215 . 3.816 11.020 -21.278 1.00 97.00 215 A 1 ATOM 1726 O OE1 . GLU A 0 215 . 3.876 11.944 -20.449 1.00 97.00 215 A 1 ATOM 1727 O OE2 . GLU A 0 215 . 3.466 9.864 -20.937 1.00 97.00 215 A 1 ATOM 1728 N N . LYS A 0 216 . 1.371 12.045 -25.488 1.00 96.16 216 A 1 ATOM 1729 C CA . LYS A 0 216 . 0.893 13.271 -26.132 1.00 96.16 216 A 1 ATOM 1730 C C . LYS A 0 216 . -0.524 13.634 -25.686 1.00 96.16 216 A 1 ATOM 1731 C CB . LYS A 0 216 . 1.008 13.100 -27.647 1.00 96.16 216 A 1 ATOM 1732 O O . LYS A 0 216 . -0.756 14.771 -25.281 1.00 96.16 216 A 1 ATOM 1733 C CG . LYS A 0 216 . 0.597 14.380 -28.380 1.00 96.16 216 A 1 ATOM 1734 C CD . LYS A 0 216 . 0.760 14.180 -29.884 1.00 96.16 216 A 1 ATOM 1735 C CE . LYS A 0 216 . 0.261 15.432 -30.603 1.00 96.16 216 A 1 ATOM 1736 N NZ . LYS A 0 216 . 0.369 15.262 -32.070 1.00 96.16 216 A 1 ATOM 1737 N N . ASN A 0 217 . -1.445 12.667 -25.692 1.00 93.89 217 A 1 ATOM 1738 C CA . ASN A 0 217 . -2.803 12.865 -25.181 1.00 93.89 217 A 1 ATOM 1739 C C . ASN A 0 217 . -2.799 13.298 -23.704 1.00 93.89 217 A 1 ATOM 1740 C CB . ASN A 0 217 . -3.612 11.567 -25.355 1.00 93.89 217 A 1 ATOM 1741 O O . ASN A 0 217 . -3.596 14.147 -23.313 1.00 93.89 217 A 1 ATOM 1742 C CG . ASN A 0 217 . -3.993 11.239 -26.788 1.00 93.89 217 A 1 ATOM 1743 N ND2 . ASN A 0 217 . -4.312 9.994 -27.049 1.00 93.89 217 A 1 ATOM 1744 O OD1 . ASN A 0 217 . -4.106 12.084 -27.663 1.00 93.89 217 A 1 ATOM 1745 N N . TYR A 0 218 . -1.897 12.749 -22.884 1.00 96.59 218 A 1 ATOM 1746 C CA . TYR A 0 218 . -1.773 13.115 -21.474 1.00 96.59 218 A 1 ATOM 1747 C C . TYR A 0 218 . -1.207 14.532 -21.260 1.00 96.59 218 A 1 ATOM 1748 C CB . TYR A 0 218 . -0.934 12.052 -20.761 1.00 96.59 218 A 1 ATOM 1749 O O . TYR A 0 218 . -1.761 15.297 -20.469 1.00 96.59 218 A 1 ATOM 1750 C CG . TYR A 0 218 . -0.721 12.364 -19.301 1.00 96.59 218 A 1 ATOM 1751 C CD1 . TYR A 0 218 . 0.581 12.588 -18.812 1.00 96.59 218 A 1 ATOM 1752 C CD2 . TYR A 0 218 . -1.835 12.475 -18.444 1.00 96.59 218 A 1 ATOM 1753 C CE1 . TYR A 0 218 . 0.769 12.878 -17.451 1.00 96.59 218 A 1 ATOM 1754 C CE2 . TYR A 0 218 . -1.648 12.821 -17.095 1.00 96.59 218 A 1 ATOM 1755 O OH . TYR A 0 218 . -0.165 13.319 -15.295 1.00 96.59 218 A 1 ATOM 1756 C CZ . TYR A 0 218 . -0.344 13.008 -16.598 1.00 96.59 218 A 1 ATOM 1757 N N . VAL A 0 219 . -0.174 14.932 -22.009 1.00 97.09 219 A 1 ATOM 1758 C CA . VAL A 0 219 . 0.355 16.309 -21.984 1.00 97.09 219 A 1 ATOM 1759 C C . VAL A 0 219 . -0.715 17.314 -22.421 1.00 97.09 219 A 1 ATOM 1760 C CB . VAL A 0 219 . 1.635 16.428 -22.837 1.00 97.09 219 A 1 ATOM 1761 O O . VAL A 0 219 . -0.880 18.341 -21.763 1.00 97.09 219 A 1 ATOM 1762 C CG1 . VAL A 0 219 . 2.136 17.874 -22.975 1.00 97.09 219 A 1 ATOM 1763 C CG2 . VAL A 0 219 . 2.778 15.641 -22.187 1.00 97.09 219 A 1 ATOM 1764 N N . ASP A 0 220 . -1.505 17.000 -23.454 1.00 93.85 220 A 1 ATOM 1765 C CA . ASP A 0 220 . -2.645 17.825 -23.880 1.00 93.85 220 A 1 ATOM 1766 C C . ASP A 0 220 . -3.724 17.954 -22.782 1.00 93.85 220 A 1 ATOM 1767 C CB . ASP A 0 220 . -3.265 17.255 -25.176 1.00 93.85 220 A 1 ATOM 1768 O O . ASP A 0 220 . -4.360 19.003 -22.670 1.00 93.85 220 A 1 ATOM 1769 C CG . ASP A 0 220 . -2.579 17.672 -26.491 1.00 93.85 220 A 1 ATOM 1770 O OD1 . ASP A 0 220 . -1.743 18.605 -26.479 1.00 93.85 220 A 1 ATOM 1771 O OD2 . ASP A 0 220 . -2.986 17.117 -27.542 1.00 93.85 220 A 1 ATOM 1772 N N . VAL A 0 221 . -3.923 16.936 -21.933 1.00 93.93 221 A 1 ATOM 1773 C CA . VAL A 0 221 . -4.854 16.982 -20.784 1.00 93.93 221 A 1 ATOM 1774 C C . VAL A 0 221 . -4.314 17.857 -19.653 1.00 93.93 221 A 1 ATOM 1775 C CB . VAL A 0 221 . -5.185 15.565 -20.278 1.00 93.93 221 A 1 ATOM 1776 O O . VAL A 0 221 . -5.047 18.706 -19.146 1.00 93.93 221 A 1 ATOM 1777 C CG1 . VAL A 0 221 . -5.956 15.542 -18.949 1.00 93.93 221 A 1 ATOM 1778 C CG2 . VAL A 0 221 . -6.043 14.831 -21.310 1.00 93.93 221 A 1 ATOM 1779 N N . LEU A 0 222 . -3.037 17.714 -19.283 1.00 96.54 222 A 1 ATOM 1780 C CA . LEU A 0 222 . -2.404 18.584 -18.283 1.00 96.54 222 A 1 ATOM 1781 C C . LEU A 0 222 . -2.412 20.051 -18.738 1.00 96.54 222 A 1 ATOM 1782 C CB . LEU A 0 222 . -0.964 18.112 -18.023 1.00 96.54 222 A 1 ATOM 1783 O O . LEU A 0 222 . -2.768 20.947 -17.973 1.00 96.54 222 A 1 ATOM 1784 C CG . LEU A 0 222 . -0.824 16.760 -17.300 1.00 96.54 222 A 1 ATOM 1785 C CD1 . LEU A 0 222 . 0.664 16.433 -17.192 1.00 96.54 222 A 1 ATOM 1786 C CD2 . LEU A 0 222 . -1.402 16.806 -15.883 1.00 96.54 222 A 1 ATOM 1787 N N . LYS A 0 223 . -2.107 20.294 -20.017 1.00 95.76 223 A 1 ATOM 1788 C CA . LYS A 0 223 . -2.201 21.615 -20.641 1.00 95.76 223 A 1 ATOM 1789 C C . LYS A 0 223 . -3.635 22.160 -20.625 1.00 95.76 223 A 1 ATOM 1790 C CB . LYS A 0 223 . -1.634 21.507 -22.062 1.00 95.76 223 A 1 ATOM 1791 O O . LYS A 0 223 . -3.838 23.329 -20.309 1.00 95.76 223 A 1 ATOM 1792 C CG . LYS A 0 223 . -1.619 22.876 -22.737 1.00 95.76 223 A 1 ATOM 1793 C CD . LYS A 0 223 . -1.039 22.810 -24.149 1.00 95.76 223 A 1 ATOM 1794 C CE . LYS A 0 223 . -1.248 24.216 -24.698 1.00 95.76 223 A 1 ATOM 1795 N NZ . LYS A 0 223 . -0.835 24.392 -26.097 1.00 95.76 223 A 1 ATOM 1796 N N . MET A 0 224 . -4.632 21.323 -20.913 1.00 93.99 224 A 1 ATOM 1797 C CA . MET A 0 224 . -6.053 21.688 -20.864 1.00 93.99 224 A 1 ATOM 1798 C C . MET A 0 224 . -6.499 22.078 -19.444 1.00 93.99 224 A 1 ATOM 1799 C CB . MET A 0 224 . -6.860 20.533 -21.483 1.00 93.99 224 A 1 ATOM 1800 O O . MET A 0 224 . -7.180 23.093 -19.293 1.00 93.99 224 A 1 ATOM 1801 C CG . MET A 0 224 . -8.386 20.683 -21.487 1.00 93.99 224 A 1 ATOM 1802 S SD . MET A 0 224 . -9.257 20.487 -19.907 1.00 93.99 224 A 1 ATOM 1803 C CE . MET A 0 224 . -8.669 18.872 -19.315 1.00 93.99 224 A 1 ATOM 1804 N N . LEU A 0 225 . -6.055 21.367 -18.399 1.00 95.84 225 A 1 ATOM 1805 C CA . LEU A 0 225 . -6.316 21.753 -17.004 1.00 95.84 225 A 1 ATOM 1806 C C . LEU A 0 225 . -5.760 23.150 -16.674 1.00 95.84 225 A 1 ATOM 1807 C CB . LEU A 0 225 . -5.736 20.693 -16.045 1.00 95.84 225 A 1 ATOM 1808 O O . LEU A 0 225 . -6.407 23.911 -15.957 1.00 95.84 225 A 1 ATOM 1809 C CG . LEU A 0 225 . -6.523 19.370 -15.983 1.00 95.84 225 A 1 ATOM 1810 C CD1 . LEU A 0 225 . -5.732 18.338 -15.178 1.00 95.84 225 A 1 ATOM 1811 C CD2 . LEU A 0 225 . -7.888 19.550 -15.311 1.00 95.84 225 A 1 ATOM 1812 N N . ILE A 0 226 . -4.611 23.528 -17.238 1.00 96.31 226 A 1 ATOM 1813 C CA . ILE A 0 226 . -4.010 24.857 -17.046 1.00 96.31 226 A 1 ATOM 1814 C C . ILE A 0 226 . -4.763 25.929 -17.855 1.00 96.31 226 A 1 ATOM 1815 C CB . ILE A 0 226 . -2.498 24.800 -17.368 1.00 96.31 226 A 1 ATOM 1816 O O . ILE A 0 226 . -5.256 26.907 -17.292 1.00 96.31 226 A 1 ATOM 1817 C CG1 . ILE A 0 226 . -1.771 23.841 -16.396 1.00 96.31 226 A 1 ATOM 1818 C CG2 . ILE A 0 226 . -1.855 26.194 -17.289 1.00 96.31 226 A 1 ATOM 1819 C CD1 . ILE A 0 226 . -0.407 23.376 -16.911 1.00 96.31 226 A 1 ATOM 1820 N N . GLU A 0 227 . -4.905 25.739 -19.170 1.00 94.84 227 A 1 ATOM 1821 C CA . GLU A 0 227 . -5.443 26.754 -20.091 1.00 94.84 227 A 1 ATOM 1822 C C . GLU A 0 227 . -6.970 26.922 -20.029 1.00 94.84 227 A 1 ATOM 1823 C CB . GLU A 0 227 . -5.045 26.418 -21.540 1.00 94.84 227 A 1 ATOM 1824 O O . GLU A 0 227 . -7.475 28.000 -20.349 1.00 94.84 227 A 1 ATOM 1825 C CG . GLU A 0 227 . -3.545 26.590 -21.833 1.00 94.84 227 A 1 ATOM 1826 C CD . GLU A 0 227 . -3.197 26.362 -23.316 1.00 94.84 227 A 1 ATOM 1827 O OE1 . GLU A 0 227 . -2.072 26.729 -23.730 1.00 94.84 227 A 1 ATOM 1828 O OE2 . GLU A 0 227 . -4.011 25.764 -24.061 1.00 94.84 227 A 1 ATOM 1829 N N . LYS A 0 228 . -7.725 25.876 -19.660 1.00 92.57 228 A 1 ATOM 1830 C CA . LYS A 0 228 . -9.203 25.880 -19.665 1.00 92.57 228 A 1 ATOM 1831 C C . LYS A 0 228 . -9.830 25.907 -18.272 1.00 92.57 228 A 1 ATOM 1832 C CB . LYS A 0 228 . -9.755 24.709 -20.502 1.00 92.57 228 A 1 ATOM 1833 O O . LYS A 0 228 . -10.953 26.395 -18.151 1.00 92.57 228 A 1 ATOM 1834 C CG . LYS A 0 228 . -9.227 24.647 -21.946 1.00 92.57 228 A 1 ATOM 1835 C CD . LYS A 0 228 . -9.572 25.900 -22.765 1.00 92.57 228 A 1 ATOM 1836 C CE . LYS A 0 228 . -9.051 25.748 -24.196 1.00 92.57 228 A 1 ATOM 1837 N NZ . LYS A 0 228 . -9.470 26.887 -25.046 1.00 92.57 228 A 1 ATOM 1838 N N . TYR A 0 229 . -9.108 25.471 -17.236 1.00 95.15 229 A 1 ATOM 1839 C CA . TYR A 0 229 . -9.564 25.567 -15.845 1.00 95.15 229 A 1 ATOM 1840 C C . TYR A 0 229 . -8.723 26.542 -15.007 1.00 95.15 229 A 1 ATOM 1841 C CB . TYR A 0 229 . -9.711 24.181 -15.211 1.00 95.15 229 A 1 ATOM 1842 O O . TYR A 0 229 . -9.276 27.564 -14.607 1.00 95.15 229 A 1 ATOM 1843 C CG . TYR A 0 229 . -10.810 23.312 -15.797 1.00 95.15 229 A 1 ATOM 1844 C CD1 . TYR A 0 229 . -12.095 23.323 -15.216 1.00 95.15 229 A 1 ATOM 1845 C CD2 . TYR A 0 229 . -10.530 22.435 -16.863 1.00 95.15 229 A 1 ATOM 1846 C CE1 . TYR A 0 229 . -13.079 22.411 -15.647 1.00 95.15 229 A 1 ATOM 1847 C CE2 . TYR A 0 229 . -11.513 21.525 -17.296 1.00 95.15 229 A 1 ATOM 1848 O OH . TYR A 0 229 . -13.663 20.530 -17.035 1.00 95.15 229 A 1 ATOM 1849 C CZ . TYR A 0 229 . -12.773 21.487 -16.669 1.00 95.15 229 A 1 ATOM 1850 N N . LYS A 0 230 . -7.417 26.312 -14.773 1.00 96.01 230 A 1 ATOM 1851 C CA . LYS A 0 230 . -6.617 27.166 -13.864 1.00 96.01 230 A 1 ATOM 1852 C C . LYS A 0 230 . -6.672 28.641 -14.271 1.00 96.01 230 A 1 ATOM 1853 C CB . LYS A 0 230 . -5.158 26.677 -13.710 1.00 96.01 230 A 1 ATOM 1854 O O . LYS A 0 230 . -7.127 29.463 -13.481 1.00 96.01 230 A 1 ATOM 1855 C CG . LYS A 0 230 . -4.459 27.390 -12.529 1.00 96.01 230 A 1 ATOM 1856 C CD . LYS A 0 230 . -2.963 27.060 -12.382 1.00 96.01 230 A 1 ATOM 1857 C CE . LYS A 0 230 . -2.376 27.783 -11.150 1.00 96.01 230 A 1 ATOM 1858 N NZ . LYS A 0 230 . -0.932 27.509 -10.923 1.00 96.01 230 A 1 ATOM 1859 N N . HIS A 0 231 . -6.259 28.993 -15.492 1.00 95.62 231 A 1 ATOM 1860 C CA . HIS A 0 231 . -6.218 30.401 -15.907 1.00 95.62 231 A 1 ATOM 1861 C C . HIS A 0 231 . -7.605 31.076 -15.941 1.00 95.62 231 A 1 ATOM 1862 C CB . HIS A 0 231 . -5.434 30.591 -17.216 1.00 95.62 231 A 1 ATOM 1863 O O . HIS A 0 231 . -7.713 32.177 -15.402 1.00 95.62 231 A 1 ATOM 1864 C CG . HIS A 0 231 . -3.978 30.203 -17.158 1.00 95.62 231 A 1 ATOM 1865 C CD2 . HIS A 0 231 . -3.227 29.781 -18.221 1.00 95.62 231 A 1 ATOM 1866 N ND1 . HIS A 0 231 . -3.138 30.241 -16.064 1.00 95.62 231 A 1 ATOM 1867 C CE1 . HIS A 0 231 . -1.919 29.835 -16.460 1.00 95.62 231 A 1 ATOM 1868 N NE2 . HIS A 0 231 . -1.924 29.563 -17.773 1.00 95.62 231 A 1 ATOM 1869 N N . PRO A 0 232 . -8.685 30.465 -16.477 1.00 94.51 232 A 1 ATOM 1870 C CA . PRO A 0 232 . -10.008 31.094 -16.454 1.00 94.51 232 A 1 ATOM 1871 C C . PRO A 0 232 . -10.669 31.195 -15.069 1.00 94.51 232 A 1 ATOM 1872 C CB . PRO A 0 232 . -10.869 30.280 -17.424 1.00 94.51 232 A 1 ATOM 1873 O O . PRO A 0 232 . -11.635 31.949 -14.944 1.00 94.51 232 A 1 ATOM 1874 C CG . PRO A 0 232 . -9.843 29.680 -18.379 1.00 94.51 232 A 1 ATOM 1875 C CD . PRO A 0 232 . -8.707 29.351 -17.418 1.00 94.51 232 A 1 ATOM 1876 N N . LEU A 0 233 . -10.193 30.454 -14.059 1.00 95.85 233 A 1 ATOM 1877 C CA . LEU A 0 233 . -10.684 30.512 -12.674 1.00 95.85 233 A 1 ATOM 1878 C C . LEU A 0 233 . -9.938 31.533 -11.795 1.00 95.85 233 A 1 ATOM 1879 C CB . LEU A 0 233 . -10.635 29.097 -12.058 1.00 95.85 233 A 1 ATOM 1880 O O . LEU A 0 233 . -10.475 31.940 -10.761 1.00 95.85 233 A 1 ATOM 1881 C CG . LEU A 0 233 . -11.674 28.115 -12.635 1.00 95.85 233 A 1 ATOM 1882 C CD1 . LEU A 0 233 . -11.379 26.684 -12.181 1.00 95.85 233 A 1 ATOM 1883 C CD2 . LEU A 0 233 . -13.093 28.457 -12.179 1.00 95.85 233 A 1 ATOM 1884 N N . ILE A 0 234 . -8.745 31.990 -12.200 1.00 94.27 234 A 1 ATOM 1885 C CA . ILE A 0 234 . -8.034 33.087 -11.525 1.00 94.27 234 A 1 ATOM 1886 C C . ILE A 0 234 . -8.918 34.343 -11.532 1.00 94.27 234 A 1 ATOM 1887 C CB . ILE A 0 234 . -6.647 33.342 -12.170 1.00 94.27 234 A 1 ATOM 1888 O O . ILE A 0 234 . -9.373 34.796 -12.582 1.00 94.27 234 A 1 ATOM 1889 C CG1 . ILE A 0 234 . -5.694 32.164 -11.859 1.00 94.27 234 A 1 ATOM 1890 C CG2 . ILE A 0 234 . -6.010 34.655 -11.671 1.00 94.27 234 A 1 ATOM 1891 C CD1 . ILE A 0 234 . -4.389 32.169 -12.669 1.00 94.27 234 A 1 ATOM 1892 N N . GLY A 0 235 . -9.159 34.906 -10.346 1.00 88.59 235 A 1 ATOM 1893 C CA . GLY A 0 235 . -10.026 36.074 -10.153 1.00 88.59 235 A 1 ATOM 1894 C C . GLY A 0 235 . -11.494 35.749 -9.853 1.00 88.59 235 A 1 ATOM 1895 O O . GLY A 0 235 . -12.238 36.665 -9.524 1.00 88.59 235 A 1 ATOM 1896 N N . VAL A 0 236 . -11.899 34.473 -9.913 1.00 93.90 236 A 1 ATOM 1897 C CA . VAL A 0 236 . -13.202 33.984 -9.409 1.00 93.90 236 A 1 ATOM 1898 C C . VAL A 0 236 . -13.000 33.073 -8.195 1.00 93.90 236 A 1 ATOM 1899 C CB . VAL A 0 236 . -13.999 33.270 -10.521 1.00 93.90 236 A 1 ATOM 1900 O O . VAL A 0 236 . -13.703 33.190 -7.194 1.00 93.90 236 A 1 ATOM 1901 C CG1 . VAL A 0 236 . -15.358 32.774 -10.013 1.00 93.90 236 A 1 ATOM 1902 C CG2 . VAL A 0 236 . -14.252 34.209 -11.709 1.00 93.90 236 A 1 ATOM 1903 N N . LEU A 0 237 . -11.988 32.206 -8.246 1.00 94.45 237 A 1 ATOM 1904 C CA . LEU A 0 237 . -11.451 31.532 -7.066 1.00 94.45 237 A 1 ATOM 1905 C C . LEU A 0 237 . -10.396 32.422 -6.392 1.00 94.45 237 A 1 ATOM 1906 C CB . LEU A 0 237 . -10.880 30.162 -7.469 1.00 94.45 237 A 1 ATOM 1907 O O . LEU A 0 237 . -9.666 33.161 -7.062 1.00 94.45 237 A 1 ATOM 1908 C CG . LEU A 0 237 . -11.870 29.187 -8.131 1.00 94.45 237 A 1 ATOM 1909 C CD1 . LEU A 0 237 . -11.229 27.808 -8.279 1.00 94.45 237 A 1 ATOM 1910 C CD2 . LEU A 0 237 . -13.151 29.013 -7.328 1.00 94.45 237 A 1 ATOM 1911 N N . SER A 0 238 . -10.296 32.342 -5.064 1.00 95.30 238 A 1 ATOM 1912 C CA . SER A 0 238 . -9.221 32.998 -4.316 1.00 95.30 238 A 1 ATOM 1913 C C . SER A 0 238 . -7.860 32.370 -4.632 1.00 95.30 238 A 1 ATOM 1914 C CB . SER A 0 238 . -9.496 32.961 -2.808 1.00 95.30 238 A 1 ATOM 1915 O O . SER A 0 238 . -7.769 31.237 -5.108 1.00 95.30 238 A 1 ATOM 1916 O OG . SER A 0 238 . -9.392 31.646 -2.314 1.00 95.30 238 A 1 ATOM 1917 N N . HIS A 0 239 . -6.774 33.088 -4.331 1.00 94.62 239 A 1 ATOM 1918 C CA . HIS A 0 239 . -5.420 32.577 -4.561 1.00 94.62 239 A 1 ATOM 1919 C C . HIS A 0 239 . -5.174 31.243 -3.838 1.00 94.62 239 A 1 ATOM 1920 C CB . HIS A 0 239 . -4.400 33.643 -4.142 1.00 94.62 239 A 1 ATOM 1921 O O . HIS A 0 239 . -4.618 30.335 -4.446 1.00 94.62 239 A 1 ATOM 1922 C CG . HIS A 0 239 . -2.954 33.271 -4.380 1.00 94.62 239 A 1 ATOM 1923 C CD2 . HIS A 0 239 . -1.878 33.819 -3.736 1.00 94.62 239 A 1 ATOM 1924 N ND1 . HIS A 0 239 . -2.453 32.340 -5.267 1.00 94.62 239 A 1 ATOM 1925 C CE1 . HIS A 0 239 . -1.114 32.331 -5.155 1.00 94.62 239 A 1 ATOM 1926 N NE2 . HIS A 0 239 . -0.718 33.229 -4.238 1.00 94.62 239 A 1 ATOM 1927 N N . ASN A 0 240 . -5.656 31.087 -2.598 1.00 94.69 240 A 1 ATOM 1928 C CA . ASN A 0 240 . -5.515 29.835 -1.852 1.00 94.69 240 A 1 ATOM 1929 C C . ASN A 0 240 . -6.306 28.689 -2.503 1.00 94.69 240 A 1 ATOM 1930 C CB . ASN A 0 240 . -5.947 30.063 -0.393 1.00 94.69 240 A 1 ATOM 1931 O O . ASN A 0 240 . -5.809 27.575 -2.555 1.00 94.69 240 A 1 ATOM 1932 C CG . ASN A 0 240 . -5.348 29.038 0.560 1.00 94.69 240 A 1 ATOM 1933 N ND2 . ASN A 0 240 . -5.744 27.790 0.501 1.00 94.69 240 A 1 ATOM 1934 O OD1 . ASN A 0 240 . -4.507 29.372 1.375 1.00 94.69 240 A 1 ATOM 1935 N N . GLU A 0 241 . -7.510 28.940 -3.025 1.00 96.08 241 A 1 ATOM 1936 C CA . GLU A 0 241 . -8.283 27.913 -3.744 1.00 96.08 241 A 1 ATOM 1937 C C . GLU A 0 241 . -7.601 27.501 -5.061 1.00 96.08 241 A 1 ATOM 1938 C CB . GLU A 0 241 . -9.710 28.424 -4.012 1.00 96.08 241 A 1 ATOM 1939 O O . GLU A 0 241 . -7.566 26.319 -5.390 1.00 96.08 241 A 1 ATOM 1940 C CG . GLU A 0 241 . -10.580 28.541 -2.749 1.00 96.08 241 A 1 ATOM 1941 C CD . GLU A 0 241 . -11.807 29.429 -3.004 1.00 96.08 241 A 1 ATOM 1942 O OE1 . GLU A 0 241 . -12.960 28.957 -2.970 1.00 96.08 241 A 1 ATOM 1943 O OE2 . GLU A 0 241 . -11.629 30.650 -3.235 1.00 96.08 241 A 1 ATOM 1944 N N . ILE A 0 242 . -7.010 28.449 -5.801 1.00 96.80 242 A 1 ATOM 1945 C CA . ILE A 0 242 . -6.244 28.151 -7.025 1.00 96.80 242 A 1 ATOM 1946 C C . ILE A 0 242 . -4.986 27.333 -6.721 1.00 96.80 242 A 1 ATOM 1947 C CB . ILE A 0 242 . -5.896 29.453 -7.787 1.00 96.80 242 A 1 ATOM 1948 O O . ILE A 0 242 . -4.720 26.359 -7.428 1.00 96.80 242 A 1 ATOM 1949 C CG1 . ILE A 0 242 . -7.146 30.099 -8.422 1.00 96.80 242 A 1 ATOM 1950 C CG2 . ILE A 0 242 . -4.812 29.252 -8.864 1.00 96.80 242 A 1 ATOM 1951 C CD1 . ILE A 0 242 . -7.764 29.326 -9.600 1.00 96.80 242 A 1 ATOM 1952 N N . GLU A 0 243 . -4.224 27.709 -5.691 1.00 94.84 243 A 1 ATOM 1953 C CA . GLU A 0 243 . -3.041 26.951 -5.281 1.00 94.84 243 A 1 ATOM 1954 C C . GLU A 0 243 . -3.439 25.552 -4.812 1.00 94.84 243 A 1 ATOM 1955 C CB . GLU A 0 243 . -2.240 27.695 -4.199 1.00 94.84 243 A 1 ATOM 1956 O O . GLU A 0 243 . -2.922 24.581 -5.348 1.00 94.84 243 A 1 ATOM 1957 C CG . GLU A 0 243 . -1.539 28.958 -4.723 1.00 94.84 243 A 1 ATOM 1958 C CD . GLU A 0 243 . -0.590 28.685 -5.897 1.00 94.84 243 A 1 ATOM 1959 O OE1 . GLU A 0 243 . -0.788 29.327 -6.959 1.00 94.84 243 A 1 ATOM 1960 O OE2 . GLU A 0 243 . 0.306 27.830 -5.740 1.00 94.84 243 A 1 ATOM 1961 N N . GLU A 0 244 . -4.412 25.408 -3.908 1.00 94.17 244 A 1 ATOM 1962 C CA . GLU A 0 244 . -4.803 24.093 -3.383 1.00 94.17 244 A 1 ATOM 1963 C C . GLU A 0 244 . -5.355 23.139 -4.455 1.00 94.17 244 A 1 ATOM 1964 C CB . GLU A 0 244 . -5.820 24.251 -2.239 1.00 94.17 244 A 1 ATOM 1965 O O . GLU A 0 244 . -5.082 21.941 -4.392 1.00 94.17 244 A 1 ATOM 1966 C CG . GLU A 0 244 . -5.216 24.818 -0.941 1.00 94.17 244 A 1 ATOM 1967 C CD . GLU A 0 244 . -4.116 23.947 -0.320 1.00 94.17 244 A 1 ATOM 1968 O OE1 . GLU A 0 244 . -3.360 24.482 0.522 1.00 94.17 244 A 1 ATOM 1969 O OE2 . GLU A 0 244 . -3.989 22.768 -0.719 1.00 94.17 244 A 1 ATOM 1970 N N . ILE A 0 245 . -6.086 23.636 -5.462 1.00 96.51 245 A 1 ATOM 1971 C CA . ILE A 0 245 . -6.655 22.785 -6.523 1.00 96.51 245 A 1 ATOM 1972 C C . ILE A 0 245 . -5.612 22.417 -7.592 1.00 96.51 245 A 1 ATOM 1973 C CB . ILE A 0 245 . -7.919 23.443 -7.129 1.00 96.51 245 A 1 ATOM 1974 O O . ILE A 0 245 . -5.618 21.291 -8.092 1.00 96.51 245 A 1 ATOM 1975 C CG1 . ILE A 0 245 . -9.025 23.567 -6.053 1.00 96.51 245 A 1 ATOM 1976 C CG2 . ILE A 0 245 . -8.469 22.632 -8.322 1.00 96.51 245 A 1 ATOM 1977 C CD1 . ILE A 0 245 . -10.183 24.486 -6.459 1.00 96.51 245 A 1 ATOM 1978 N N . PHE A 0 246 . -4.718 23.343 -7.966 1.00 96.72 246 A 1 ATOM 1979 C CA . PHE A 0 246 . -3.837 23.180 -9.135 1.00 96.72 246 A 1 ATOM 1980 C C . PHE A 0 246 . -2.338 23.050 -8.819 1.00 96.72 246 A 1 ATOM 1981 C CB . PHE A 0 246 . -4.116 24.290 -10.159 1.00 96.72 246 A 1 ATOM 1982 O O . PHE A 0 246 . -1.560 22.867 -9.757 1.00 96.72 246 A 1 ATOM 1983 C CG . PHE A 0 246 . -5.525 24.281 -10.722 1.00 96.72 246 A 1 ATOM 1984 C CD1 . PHE A 0 246 . -5.865 23.387 -11.756 1.00 96.72 246 A 1 ATOM 1985 C CD2 . PHE A 0 246 . -6.502 25.154 -10.207 1.00 96.72 246 A 1 ATOM 1986 C CE1 . PHE A 0 246 . -7.177 23.356 -12.262 1.00 96.72 246 A 1 ATOM 1987 C CE2 . PHE A 0 246 . -7.813 25.125 -10.711 1.00 96.72 246 A 1 ATOM 1988 C CZ . PHE A 0 246 . -8.152 24.219 -11.730 1.00 96.72 246 A 1 ATOM 1989 N N . LYS A 0 247 . -1.938 23.101 -7.540 1.00 94.94 247 A 1 ATOM 1990 C CA . LYS A 0 247 . -0.562 23.082 -6.995 1.00 94.94 247 A 1 ATOM 1991 C C . LYS A 0 247 . 0.497 22.421 -7.884 1.00 94.94 247 A 1 ATOM 1992 C CB . LYS A 0 247 . -0.624 22.387 -5.621 1.00 94.94 247 A 1 ATOM 1993 O O . LYS A 0 247 . 1.424 23.071 -8.349 1.00 94.94 247 A 1 ATOM 1994 C CG . LYS A 0 247 . 0.624 22.596 -4.756 1.00 94.94 247 A 1 ATOM 1995 C CD . LYS A 0 247 . 0.309 22.021 -3.372 1.00 94.94 247 A 1 ATOM 1996 C CE . LYS A 0 247 . 1.536 21.945 -2.467 1.00 94.94 247 A 1 ATOM 1997 N NZ . LYS A 0 247 . 1.353 20.873 -1.459 1.00 94.94 247 A 1 ATOM 1998 N N . TYR A 0 248 . 0.332 21.125 -8.144 1.00 96.78 248 A 1 ATOM 1999 C CA . TYR A 0 248 . 1.317 20.291 -8.840 1.00 96.78 248 A 1 ATOM 2000 C C . TYR A 0 248 . 1.097 20.196 -10.362 1.00 96.78 248 A 1 ATOM 2001 C CB . TYR A 0 248 . 1.293 18.899 -8.199 1.00 96.78 248 A 1 ATOM 2002 O O . TYR A 0 248 . 1.940 19.649 -11.069 1.00 96.78 248 A 1 ATOM 2003 C CG . TYR A 0 248 . 1.691 18.856 -6.729 1.00 96.78 248 A 1 ATOM 2004 C CD1 . TYR A 0 248 . 3.058 18.849 -6.393 1.00 96.78 248 A 1 ATOM 2005 C CD2 . TYR A 0 248 . 0.724 18.815 -5.703 1.00 96.78 248 A 1 ATOM 2006 C CE1 . TYR A 0 248 . 3.468 18.790 -5.047 1.00 96.78 248 A 1 ATOM 2007 C CE2 . TYR A 0 248 . 1.135 18.777 -4.353 1.00 96.78 248 A 1 ATOM 2008 O OH . TYR A 0 248 . 2.885 18.760 -2.714 1.00 96.78 248 A 1 ATOM 2009 C CZ . TYR A 0 248 . 2.505 18.765 -4.021 1.00 96.78 248 A 1 ATOM 2010 N N . ILE A 0 249 . -0.020 20.698 -10.904 1.00 97.60 249 A 1 ATOM 2011 C CA . ILE A 0 249 . -0.415 20.466 -12.308 1.00 97.60 249 A 1 ATOM 2012 C C . ILE A 0 249 . 0.556 21.131 -13.299 1.00 97.60 249 A 1 ATOM 2013 C CB . ILE A 0 249 . -1.879 20.919 -12.541 1.00 97.60 249 A 1 ATOM 2014 O O . ILE A 0 249 . 0.840 20.565 -14.354 1.00 97.60 249 A 1 ATOM 2015 C CG1 . ILE A 0 249 . -2.894 20.216 -11.607 1.00 97.60 249 A 1 ATOM 2016 C CG2 . ILE A 0 249 . -2.317 20.723 -14.005 1.00 97.60 249 A 1 ATOM 2017 C CD1 . ILE A 0 249 . -2.982 18.690 -11.743 1.00 97.60 249 A 1 ATOM 2018 N N . GLU A 0 250 . 1.106 22.302 -12.967 1.00 96.23 250 A 1 ATOM 2019 C CA . GLU A 0 250 . 2.083 23.012 -13.814 1.00 96.23 250 A 1 ATOM 2020 C C . GLU A 0 250 . 3.476 22.363 -13.803 1.00 96.23 250 A 1 ATOM 2021 C CB . GLU A 0 250 . 2.162 24.483 -13.378 1.00 96.23 250 A 1 ATOM 2022 O O . GLU A 0 250 . 4.168 22.357 -14.829 1.00 96.23 250 A 1 ATOM 2023 C CG . GLU A 0 250 . 0.934 25.265 -13.874 1.00 96.23 250 A 1 ATOM 2024 C CD . GLU A 0 250 . 0.803 26.669 -13.272 1.00 96.23 250 A 1 ATOM 2025 O OE1 . GLU A 0 250 . -0.062 27.439 -13.740 1.00 96.23 250 A 1 ATOM 2026 O OE2 . GLU A 0 250 . 1.386 26.952 -12.208 1.00 96.23 250 A 1 ATOM 2027 N N . GLU A 0 251 . 3.865 21.766 -12.676 1.00 97.23 251 A 1 ATOM 2028 C CA . GLU A 0 251 . 5.114 21.014 -12.540 1.00 97.23 251 A 1 ATOM 2029 C C . GLU A 0 251 . 5.016 19.667 -13.266 1.00 97.23 251 A 1 ATOM 2030 C CB . GLU A 0 251 . 5.460 20.887 -11.052 1.00 97.23 251 A 1 ATOM 2031 O O . GLU A 0 251 . 5.858 19.366 -14.114 1.00 97.23 251 A 1 ATOM 2032 C CG . GLU A 0 251 . 6.867 20.309 -10.844 1.00 97.23 251 A 1 ATOM 2033 C CD . GLU A 0 251 . 7.403 20.519 -9.419 1.00 97.23 251 A 1 ATOM 2034 O OE1 . GLU A 0 251 . 8.615 20.273 -9.234 1.00 97.23 251 A 1 ATOM 2035 O OE2 . GLU A 0 251 . 6.613 20.927 -8.538 1.00 97.23 251 A 1 ATOM 2036 N N . LEU A 0 252 . 3.912 18.932 -13.076 1.00 98.20 252 A 1 ATOM 2037 C CA . LEU A 0 252 . 3.581 17.740 -13.862 1.00 98.20 252 A 1 ATOM 2038 C C . LEU A 0 252 . 3.547 18.048 -15.368 1.00 98.20 252 A 1 ATOM 2039 C CB . LEU A 0 252 . 2.233 17.158 -13.392 1.00 98.20 252 A 1 ATOM 2040 O O . LEU A 0 252 . 4.182 17.345 -16.151 1.00 98.20 252 A 1 ATOM 2041 C CG . LEU A 0 252 . 2.250 16.494 -11.999 1.00 98.20 252 A 1 ATOM 2042 C CD1 . LEU A 0 252 . 0.839 16.013 -11.654 1.00 98.20 252 A 1 ATOM 2043 C CD2 . LEU A 0 252 . 3.193 15.294 -11.960 1.00 98.20 252 A 1 ATOM 2044 N N . HIS A 0 253 . 2.882 19.126 -15.799 1.00 98.39 253 A 1 ATOM 2045 C CA . HIS A 0 253 . 2.879 19.536 -17.210 1.00 98.39 253 A 1 ATOM 2046 C C . HIS A 0 253 . 4.294 19.825 -17.732 1.00 98.39 253 A 1 ATOM 2047 C CB . HIS A 0 253 . 1.983 20.770 -17.384 1.00 98.39 253 A 1 ATOM 2048 O O . HIS A 0 253 . 4.588 19.558 -18.896 1.00 98.39 253 A 1 ATOM 2049 C CG . HIS A 0 253 . 2.001 21.377 -18.769 1.00 98.39 253 A 1 ATOM 2050 C CD2 . HIS A 0 253 . 1.947 20.725 -19.974 1.00 98.39 253 A 1 ATOM 2051 N ND1 . HIS A 0 253 . 2.102 22.721 -19.045 1.00 98.39 253 A 1 ATOM 2052 C CE1 . HIS A 0 253 . 2.097 22.879 -20.377 1.00 98.39 253 A 1 ATOM 2053 N NE2 . HIS A 0 253 . 2.045 21.688 -20.991 1.00 98.39 253 A 1 ATOM 2054 N N . THR A 0 254 . 5.185 20.352 -16.894 1.00 98.16 254 A 1 ATOM 2055 C CA . THR A 0 254 . 6.571 20.640 -17.277 1.00 98.16 254 A 1 ATOM 2056 C C . THR A 0 254 . 7.407 19.371 -17.409 1.00 98.16 254 A 1 ATOM 2057 C CB . THR A 0 254 . 7.165 21.694 -16.337 1.00 98.16 254 A 1 ATOM 2058 O O . THR A 0 254 . 8.006 19.175 -18.467 1.00 98.16 254 A 1 ATOM 2059 C CG2 . THR A 0 254 . 8.648 21.972 -16.573 1.00 98.16 254 A 1 ATOM 2060 O OG1 . THR A 0 254 . 6.449 22.889 -16.595 1.00 98.16 254 A 1 ATOM 2061 N N . ILE A 0 255 . 7.356 18.473 -16.420 1.00 98.11 255 A 1 ATOM 2062 C CA . ILE A 0 255 . 8.025 17.162 -16.454 1.00 98.11 255 A 1 ATOM 2063 C C . ILE A 0 255 . 7.559 16.352 -17.672 1.00 98.11 255 A 1 ATOM 2064 C CB . ILE A 0 255 . 7.757 16.406 -15.126 1.00 98.11 255 A 1 ATOM 2065 O O . ILE A 0 255 . 8.378 15.845 -18.438 1.00 98.11 255 A 1 ATOM 2066 C CG1 . ILE A 0 255 . 8.430 17.136 -13.937 1.00 98.11 255 A 1 ATOM 2067 C CG2 . ILE A 0 255 . 8.252 14.945 -15.192 1.00 98.11 255 A 1 ATOM 2068 C CD1 . ILE A 0 255 . 7.879 16.713 -12.569 1.00 98.11 255 A 1 ATOM 2069 N N . HIS A 0 256 . 6.247 16.272 -17.903 1.00 98.48 256 A 1 ATOM 2070 C CA . HIS A 0 256 . 5.688 15.447 -18.974 1.00 98.48 256 A 1 ATOM 2071 C C . HIS A 0 256 . 5.864 16.053 -20.373 1.00 98.48 256 A 1 ATOM 2072 C CB . HIS A 0 256 . 4.242 15.078 -18.633 1.00 98.48 256 A 1 ATOM 2073 O O . HIS A 0 256 . 6.050 15.315 -21.338 1.00 98.48 256 A 1 ATOM 2074 C CG . HIS A 0 256 . 4.234 14.003 -17.583 1.00 98.48 256 A 1 ATOM 2075 C CD2 . HIS A 0 256 . 4.361 14.146 -16.228 1.00 98.48 256 A 1 ATOM 2076 N ND1 . HIS A 0 256 . 4.316 12.661 -17.852 1.00 98.48 256 A 1 ATOM 2077 C CE1 . HIS A 0 256 . 4.503 12.008 -16.700 1.00 98.48 256 A 1 ATOM 2078 N NE2 . HIS A 0 256 . 4.517 12.873 -15.676 1.00 98.48 256 A 1 ATOM 2079 N N . ARG A 0 257 . 5.912 17.385 -20.504 1.00 98.13 257 A 1 ATOM 2080 C CA . ARG A 0 257 . 6.288 18.050 -21.765 1.00 98.13 257 A 1 ATOM 2081 C C . ARG A 0 257 . 7.743 17.761 -22.150 1.00 98.13 257 A 1 ATOM 2082 C CB . ARG A 0 257 . 6.010 19.553 -21.628 1.00 98.13 257 A 1 ATOM 2083 O O . ARG A 0 257 . 8.017 17.524 -23.325 1.00 98.13 257 A 1 ATOM 2084 C CG . ARG A 0 257 . 6.337 20.364 -22.890 1.00 98.13 257 A 1 ATOM 2085 C CD . ARG A 0 257 . 6.047 21.857 -22.678 1.00 98.13 257 A 1 ATOM 2086 N NE . ARG A 0 257 . 6.976 22.472 -21.701 1.00 98.13 257 A 1 ATOM 2087 N NH1 . ARG A 0 257 . 5.524 22.757 -19.921 1.00 98.13 257 A 1 ATOM 2088 N NH2 . ARG A 0 257 . 7.642 23.349 -19.701 1.00 98.13 257 A 1 ATOM 2089 C CZ . ARG A 0 257 . 6.706 22.858 -20.462 1.00 98.13 257 A 1 ATOM 2090 N N . GLU A 0 258 . 8.664 17.762 -21.186 1.00 97.20 258 A 1 ATOM 2091 C CA . GLU A 0 258 . 10.063 17.385 -21.429 1.00 97.20 258 A 1 ATOM 2092 C C . GLU A 0 258 . 10.186 15.892 -21.770 1.00 97.20 258 A 1 ATOM 2093 C CB . GLU A 0 258 . 10.922 17.752 -20.210 1.00 97.20 258 A 1 ATOM 2094 O O . GLU A 0 258 . 10.805 15.527 -22.770 1.00 97.20 258 A 1 ATOM 2095 C CG . GLU A 0 258 . 12.413 17.632 -20.553 1.00 97.20 258 A 1 ATOM 2096 C CD . GLU A 0 258 . 13.334 17.783 -19.339 1.00 97.20 258 A 1 ATOM 2097 O OE1 . GLU A 0 258 . 14.432 17.184 -19.404 1.00 97.20 258 A 1 ATOM 2098 O OE2 . GLU A 0 258 . 12.942 18.481 -18.378 1.00 97.20 258 A 1 ATOM 2099 N N . PHE A 0 259 . 9.523 15.029 -20.998 1.00 97.58 259 A 1 ATOM 2100 C CA . PHE A 0 259 . 9.485 13.586 -21.230 1.00 97.58 259 A 1 ATOM 2101 C C . PHE A 0 259 . 8.938 13.234 -22.622 1.00 97.58 259 A 1 ATOM 2102 C CB . PHE A 0 259 . 8.655 12.961 -20.109 1.00 97.58 259 A 1 ATOM 2103 O O . PHE A 0 259 . 9.582 12.487 -23.355 1.00 97.58 259 A 1 ATOM 2104 C CG . PHE A 0 259 . 8.524 11.455 -20.157 1.00 97.58 259 A 1 ATOM 2105 C CD1 . PHE A 0 259 . 7.244 10.877 -20.214 1.00 97.58 259 A 1 ATOM 2106 C CD2 . PHE A 0 259 . 9.663 10.629 -20.101 1.00 97.58 259 A 1 ATOM 2107 C CE1 . PHE A 0 259 . 7.100 9.482 -20.227 1.00 97.58 259 A 1 ATOM 2108 C CE2 . PHE A 0 259 . 9.518 9.232 -20.097 1.00 97.58 259 A 1 ATOM 2109 C CZ . PHE A 0 259 . 8.237 8.662 -20.173 1.00 97.58 259 A 1 ATOM 2110 N N . LEU A 0 260 . 7.826 13.844 -23.051 1.00 97.12 260 A 1 ATOM 2111 C CA . LEU A 0 260 . 7.279 13.692 -24.405 1.00 97.12 260 A 1 ATOM 2112 C C . LEU A 0 260 . 8.266 14.143 -25.493 1.00 97.12 260 A 1 ATOM 2113 C CB . LEU A 0 260 . 5.965 14.489 -24.493 1.00 97.12 260 A 1 ATOM 2114 O O . LEU A 0 260 . 8.380 13.482 -26.527 1.00 97.12 260 A 1 ATOM 2115 C CG . LEU A 0 260 . 5.296 14.477 -25.882 1.00 97.12 260 A 1 ATOM 2116 C CD1 . LEU A 0 260 . 4.876 13.075 -26.324 1.00 97.12 260 A 1 ATOM 2117 C CD2 . LEU A 0 260 . 4.056 15.367 -25.851 1.00 97.12 260 A 1 ATOM 2118 N N . SER A 0 261 . 8.996 15.241 -25.272 1.00 94.99 261 A 1 ATOM 2119 C CA . SER A 0 261 . 10.044 15.702 -26.193 1.00 94.99 261 A 1 ATOM 2120 C C . SER A 0 261 . 11.171 14.670 -26.309 1.00 94.99 261 A 1 ATOM 2121 C CB . SER A 0 261 . 10.586 17.059 -25.728 1.00 94.99 261 A 1 ATOM 2122 O O . SER A 0 261 . 11.573 14.308 -27.414 1.00 94.99 261 A 1 ATOM 2123 O OG . SER A 0 261 . 11.498 17.585 -26.673 1.00 94.99 261 A 1 ATOM 2124 N N . ASN A 0 262 . 11.635 14.134 -25.180 1.00 94.92 262 A 1 ATOM 2125 C CA . ASN A 0 262 . 12.696 13.129 -25.136 1.00 94.92 262 A 1 ATOM 2126 C C . ASN A 0 262 . 12.253 11.786 -25.750 1.00 94.92 262 A 1 ATOM 2127 C CB . ASN A 0 262 . 13.183 13.016 -23.679 1.00 94.92 262 A 1 ATOM 2128 O O . ASN A 0 262 . 13.015 11.188 -26.510 1.00 94.92 262 A 1 ATOM 2129 C CG . ASN A 0 262 . 13.944 14.249 -23.207 1.00 94.92 262 A 1 ATOM 2130 N ND2 . ASN A 0 262 . 14.005 14.479 -21.915 1.00 94.92 262 A 1 ATOM 2131 O OD1 . ASN A 0 262 . 14.517 14.989 -23.992 1.00 94.92 262 A 1 ATOM 2132 N N . LEU A 0 263 . 11.007 11.350 -25.522 1.00 94.61 263 A 1 ATOM 2133 C CA . LEU A 0 263 . 10.409 10.187 -26.194 1.00 94.61 263 A 1 ATOM 2134 C C . LEU A 0 263 . 10.320 10.395 -27.714 1.00 94.61 263 A 1 ATOM 2135 C CB . LEU A 0 263 . 8.993 9.926 -25.642 1.00 94.61 263 A 1 ATOM 2136 O O . LEU A 0 263 . 10.647 9.492 -28.484 1.00 94.61 263 A 1 ATOM 2137 C CG . LEU A 0 263 . 8.889 9.330 -24.226 1.00 94.61 263 A 1 ATOM 2138 C CD1 . LEU A 0 263 . 7.408 9.233 -23.864 1.00 94.61 263 A 1 ATOM 2139 C CD2 . LEU A 0 263 . 9.481 7.926 -24.136 1.00 94.61 263 A 1 ATOM 2140 N N . SER A 0 264 . 9.912 11.588 -28.154 1.00 92.81 264 A 1 ATOM 2141 C CA . SER A 0 264 . 9.810 11.934 -29.580 1.00 92.81 264 A 1 ATOM 2142 C C . SER A 0 264 . 11.177 11.930 -30.275 1.00 92.81 264 A 1 ATOM 2143 C CB . SER A 0 264 . 9.157 13.309 -29.762 1.00 92.81 264 A 1 ATOM 2144 O O . SER A 0 264 . 11.274 11.541 -31.435 1.00 92.81 264 A 1 ATOM 2145 O OG . SER A 0 264 . 7.869 13.350 -29.178 1.00 92.81 264 A 1 ATOM 2146 N N . LEU A 0 265 . 12.247 12.314 -29.567 1.00 91.10 265 A 1 ATOM 2147 C CA . LEU A 0 265 . 13.625 12.193 -30.053 1.00 91.10 265 A 1 ATOM 2148 C C . LEU A 0 265 . 14.074 10.726 -30.121 1.00 91.10 265 A 1 ATOM 2149 C CB . LEU A 0 265 . 14.566 13.030 -29.167 1.00 91.10 265 A 1 ATOM 2150 O O . LEU A 0 265 . 14.520 10.281 -31.175 1.00 91.10 265 A 1 ATOM 2151 C CG . LEU A 0 265 . 14.405 14.554 -29.325 1.00 91.10 265 A 1 ATOM 2152 C CD1 . LEU A 0 265 . 15.193 15.269 -28.227 1.00 91.10 265 A 1 ATOM 2153 C CD2 . LEU A 0 265 . 14.922 15.047 -30.680 1.00 91.10 265 A 1 ATOM 2154 N N . ALA A 0 266 . 13.890 9.954 -29.044 1.00 90.56 266 A 1 ATOM 2155 C CA . ALA A 0 266 . 14.275 8.539 -28.985 1.00 90.56 266 A 1 ATOM 2156 C C . ALA A 0 266 . 13.535 7.650 -30.007 1.00 90.56 266 A 1 ATOM 2157 C CB . ALA A 0 266 . 14.044 8.044 -27.553 1.00 90.56 266 A 1 ATOM 2158 O O . ALA A 0 266 . 14.051 6.618 -30.427 1.00 90.56 266 A 1 ATOM 2159 N N . THR A 0 267 . 12.336 8.057 -30.435 1.00 89.21 267 A 1 ATOM 2160 C CA . THR A 0 267 . 11.545 7.375 -31.478 1.00 89.21 267 A 1 ATOM 2161 C C . THR A 0 267 . 11.700 7.987 -32.877 1.00 89.21 267 A 1 ATOM 2162 C CB . THR A 0 267 . 10.065 7.264 -31.077 1.00 89.21 267 A 1 ATOM 2163 O O . THR A 0 267 . 11.098 7.494 -33.831 1.00 89.21 267 A 1 ATOM 2164 C CG2 . THR A 0 267 . 9.886 6.407 -29.823 1.00 89.21 267 A 1 ATOM 2165 O OG1 . THR A 0 267 . 9.506 8.525 -30.796 1.00 89.21 267 A 1 ATOM 2166 N N . SER A 0 268 . 12.523 9.030 -33.041 1.00 84.97 268 A 1 ATOM 2167 C CA . SER A 0 268 . 12.731 9.687 -34.333 1.00 84.97 268 A 1 ATOM 2168 C C . SER A 0 268 . 13.645 8.878 -35.253 1.00 84.97 268 A 1 ATOM 2169 C CB . SER A 0 268 . 13.312 11.089 -34.154 1.00 84.97 268 A 1 ATOM 2170 O O . SER A 0 268 . 14.820 8.661 -34.954 1.00 84.97 268 A 1 ATOM 2171 O OG . SER A 0 268 . 13.516 11.662 -35.436 1.00 84.97 268 A 1 ATOM 2172 N N . ALA A 0 269 . 13.145 8.556 -36.448 1.00 74.41 269 A 1 ATOM 2173 C CA . ALA A 0 269 . 13.913 7.909 -37.515 1.00 74.41 269 A 1 ATOM 2174 C C . ALA A 0 269 . 15.120 8.732 -38.026 1.00 74.41 269 A 1 ATOM 2175 C CB . ALA A 0 269 . 12.940 7.585 -38.657 1.00 74.41 269 A 1 ATOM 2176 O O . ALA A 0 269 . 15.928 8.210 -38.789 1.00 74.41 269 A 1 ATOM 2177 N N . THR A 0 270 . 15.252 10.006 -37.633 1.00 70.48 270 A 1 ATOM 2178 C CA . THR A 0 270 . 16.358 10.892 -38.044 1.00 70.48 270 A 1 ATOM 2179 C C . THR A 0 270 . 17.276 11.335 -36.901 1.00 70.48 270 A 1 ATOM 2180 C CB . THR A 0 270 . 15.822 12.139 -38.769 1.00 70.48 270 A 1 ATOM 2181 O O . THR A 0 270 . 18.320 11.921 -37.180 1.00 70.48 270 A 1 ATOM 2182 C CG2 . THR A 0 270 . 15.063 11.797 -40.051 1.00 70.48 270 A 1 ATOM 2183 O OG1 . THR A 0 270 . 14.932 12.858 -37.944 1.00 70.48 270 A 1 ATOM 2184 N N . MET A 0 271 . 16.906 11.102 -35.632 1.00 62.18 271 A 1 ATOM 2185 C CA . MET A 0 271 . 17.568 11.693 -34.450 1.00 62.18 271 A 1 ATOM 2186 C C . MET A 0 271 . 17.628 10.737 -33.240 1.00 62.18 271 A 1 ATOM 2187 C CB . MET A 0 271 . 16.911 13.047 -34.093 1.00 62.18 271 A 1 ATOM 2188 O O . MET A 0 271 . 17.500 11.159 -32.093 1.00 62.18 271 A 1 ATOM 2189 C CG . MET A 0 271 . 17.232 14.162 -35.097 1.00 62.18 271 A 1 ATOM 2190 S SD . MET A 0 271 . 18.982 14.657 -35.145 1.00 62.18 271 A 1 ATOM 2191 C CE . MET A 0 271 . 19.042 15.345 -36.820 1.00 62.18 271 A 1 ATOM 2192 N N . ASN A 0 272 . 17.870 9.449 -33.480 1.00 66.25 272 A 1 ATOM 2193 C CA . ASN A 0 272 . 17.880 8.371 -32.480 1.00 66.25 272 A 1 ATOM 2194 C C . ASN A 0 272 . 19.125 8.330 -31.553 1.00 66.25 272 A 1 ATOM 2195 C CB . ASN A 0 272 . 17.639 7.033 -33.209 1.00 66.25 272 A 1 ATOM 2196 O O . ASN A 0 272 . 19.635 7.258 -31.241 1.00 66.25 272 A 1 ATOM 2197 C CG . ASN A 0 272 . 18.789 6.609 -34.114 1.00 66.25 272 A 1 ATOM 2198 N ND2 . ASN A 0 272 . 18.974 5.325 -34.310 1.00 66.25 272 A 1 ATOM 2199 O OD1 . ASN A 0 272 . 19.512 7.412 -34.686 1.00 66.25 272 A 1 ATOM 2200 N N . PHE A 0 273 . 19.629 9.481 -31.092 1.00 75.92 273 A 1 ATOM 2201 C CA . PHE A 0 273 . 20.788 9.567 -30.178 1.00 75.92 273 A 1 ATOM 2202 C C . PHE A 0 273 . 20.436 9.357 -28.687 1.00 75.92 273 A 1 ATOM 2203 C CB . PHE A 0 273 . 21.551 10.880 -30.424 1.00 75.92 273 A 1 ATOM 2204 O O . PHE A 0 273 . 21.285 9.521 -27.812 1.00 75.92 273 A 1 ATOM 2205 C CG . PHE A 0 273 . 20.754 12.138 -30.130 1.00 75.92 273 A 1 ATOM 2206 C CD1 . PHE A 0 273 . 20.101 12.821 -31.174 1.00 75.92 273 A 1 ATOM 2207 C CD2 . PHE A 0 273 . 20.636 12.611 -28.809 1.00 75.92 273 A 1 ATOM 2208 C CE1 . PHE A 0 273 . 19.321 13.957 -30.896 1.00 75.92 273 A 1 ATOM 2209 C CE2 . PHE A 0 273 . 19.840 13.735 -28.528 1.00 75.92 273 A 1 ATOM 2210 C CZ . PHE A 0 273 . 19.181 14.408 -29.572 1.00 75.92 273 A 1 ATOM 2211 N N . LEU A 0 274 . 19.182 9.012 -28.391 1.00 80.30 274 A 1 ATOM 2212 C CA . LEU A 0 274 . 18.677 8.617 -27.076 1.00 80.30 274 A 1 ATOM 2213 C C . LEU A 0 274 . 18.014 7.246 -27.227 1.00 80.30 274 A 1 ATOM 2214 C CB . LEU A 0 274 . 17.643 9.657 -26.593 1.00 80.30 274 A 1 ATOM 2215 O O . LEU A 0 274 . 17.170 7.090 -28.109 1.00 80.30 274 A 1 ATOM 2216 C CG . LEU A 0 274 . 18.241 10.989 -26.110 1.00 80.30 274 A 1 ATOM 2217 C CD1 . LEU A 0 274 . 17.152 12.061 -26.036 1.00 80.30 274 A 1 ATOM 2218 C CD2 . LEU A 0 274 . 18.863 10.844 -24.716 1.00 80.30 274 A 1 ATOM 2219 N N . SER A 0 275 . 18.341 6.273 -26.370 1.00 88.74 275 A 1 ATOM 2220 C CA . SER A 0 275 . 17.538 5.048 -26.304 1.00 88.74 275 A 1 ATOM 2221 C C . SER A 0 275 . 16.199 5.335 -25.619 1.00 88.74 275 A 1 ATOM 2222 C CB . SER A 0 275 . 18.287 3.897 -25.618 1.00 88.74 275 A 1 ATOM 2223 O O . SER A 0 275 . 16.083 6.247 -24.796 1.00 88.74 275 A 1 ATOM 2224 O OG . SER A 0 275 . 18.298 4.060 -24.217 1.00 88.74 275 A 1 ATOM 2225 N N . LEU A 0 276 . 15.171 4.538 -25.920 1.00 92.12 276 A 1 ATOM 2226 C CA . LEU A 0 276 . 13.888 4.642 -25.218 1.00 92.12 276 A 1 ATOM 2227 C C . LEU A 0 276 . 14.065 4.389 -23.708 1.00 92.12 276 A 1 ATOM 2228 C CB . LEU A 0 276 . 12.907 3.659 -25.879 1.00 92.12 276 A 1 ATOM 2229 O O . LEU A 0 276 . 13.467 5.081 -22.885 1.00 92.12 276 A 1 ATOM 2230 C CG . LEU A 0 276 . 11.470 3.722 -25.334 1.00 92.12 276 A 1 ATOM 2231 C CD1 . LEU A 0 276 . 10.817 5.083 -25.564 1.00 92.12 276 A 1 ATOM 2232 C CD2 . LEU A 0 276 . 10.620 2.675 -26.048 1.00 92.12 276 A 1 ATOM 2233 N N . SER A 0 277 . 14.940 3.445 -23.353 1.00 93.89 277 A 1 ATOM 2234 C CA . SER A 0 277 . 15.310 3.086 -21.982 1.00 93.89 277 A 1 ATOM 2235 C C . SER A 0 277 . 15.899 4.270 -21.206 1.00 93.89 277 A 1 ATOM 2236 C CB . SER A 0 277 . 16.333 1.943 -22.028 1.00 93.89 277 A 1 ATOM 2237 O O . SER A 0 277 . 15.455 4.555 -20.094 1.00 93.89 277 A 1 ATOM 2238 O OG . SER A 0 277 . 15.889 0.927 -22.911 1.00 93.89 277 A 1 ATOM 2239 N N . ASP A 0 278 . 16.838 5.011 -21.810 1.00 92.67 278 A 1 ATOM 2240 C CA . ASP A 0 278 . 17.453 6.207 -21.215 1.00 92.67 278 A 1 ATOM 2241 C C . ASP A 0 278 . 16.423 7.270 -20.842 1.00 92.67 278 A 1 ATOM 2242 C CB . ASP A 0 278 . 18.404 6.887 -22.209 1.00 92.67 278 A 1 ATOM 2243 O O . ASP A 0 278 . 16.565 7.932 -19.816 1.00 92.67 278 A 1 ATOM 2244 C CG . ASP A 0 278 . 19.741 6.188 -22.356 1.00 92.67 278 A 1 ATOM 2245 O OD1 . ASP A 0 278 . 20.462 6.157 -21.339 1.00 92.67 278 A 1 ATOM 2246 O OD2 . ASP A 0 278 . 20.054 5.822 -23.511 1.00 92.67 278 A 1 ATOM 2247 N N . VAL A 0 279 . 15.400 7.465 -21.678 1.00 95.82 279 A 1 ATOM 2248 C CA . VAL A 0 279 . 14.378 8.496 -21.454 1.00 95.82 279 A 1 ATOM 2249 C C . VAL A 0 279 . 13.557 8.175 -20.204 1.00 95.82 279 A 1 ATOM 2250 C CB . VAL A 0 279 . 13.502 8.678 -22.707 1.00 95.82 279 A 1 ATOM 2251 O O . VAL A 0 279 . 13.386 9.039 -19.345 1.00 95.82 279 A 1 ATOM 2252 C CG1 . VAL A 0 279 . 12.388 9.699 -22.468 1.00 95.82 279 A 1 ATOM 2253 C CG2 . VAL A 0 279 . 14.347 9.179 -23.886 1.00 95.82 279 A 1 ATOM 2254 N N . PHE A 0 280 . 13.129 6.921 -20.038 1.00 97.05 280 A 1 ATOM 2255 C CA . PHE A 0 280 . 12.461 6.475 -18.811 1.00 97.05 280 A 1 ATOM 2256 C C . PHE A 0 280 . 13.380 6.549 -17.582 1.00 97.05 280 A 1 ATOM 2257 C CB . PHE A 0 280 . 11.922 5.053 -19.012 1.00 97.05 280 A 1 ATOM 2258 O O . PHE A 0 280 . 12.946 6.998 -16.522 1.00 97.05 280 A 1 ATOM 2259 C CG . PHE A 0 280 . 10.616 4.988 -19.779 1.00 97.05 280 A 1 ATOM 2260 C CD1 . PHE A 0 280 . 9.404 5.230 -19.109 1.00 97.05 280 A 1 ATOM 2261 C CD2 . PHE A 0 280 . 10.592 4.656 -21.146 1.00 97.05 280 A 1 ATOM 2262 C CE1 . PHE A 0 280 . 8.179 5.093 -19.782 1.00 97.05 280 A 1 ATOM 2263 C CE2 . PHE A 0 280 . 9.369 4.570 -21.836 1.00 97.05 280 A 1 ATOM 2264 C CZ . PHE A 0 280 . 8.159 4.775 -21.150 1.00 97.05 280 A 1 ATOM 2265 N N . LEU A 0 281 . 14.652 6.153 -17.709 1.00 94.18 281 A 1 ATOM 2266 C CA . LEU A 0 281 . 15.603 6.164 -16.592 1.00 94.18 281 A 1 ATOM 2267 C C . LEU A 0 281 . 15.965 7.582 -16.127 1.00 94.18 281 A 1 ATOM 2268 C CB . LEU A 0 281 . 16.853 5.349 -16.976 1.00 94.18 281 A 1 ATOM 2269 O O . LEU A 0 281 . 16.045 7.812 -14.923 1.00 94.18 281 A 1 ATOM 2270 C CG . LEU A 0 281 . 16.601 3.831 -17.069 1.00 94.18 281 A 1 ATOM 2271 C CD1 . LEU A 0 281 . 17.816 3.127 -17.670 1.00 94.18 281 A 1 ATOM 2272 C CD2 . LEU A 0 281 . 16.325 3.212 -15.697 1.00 94.18 281 A 1 ATOM 2273 N N . LYS A 0 282 . 16.118 8.541 -17.049 1.00 93.49 282 A 1 ATOM 2274 C CA . LYS A 0 282 . 16.394 9.955 -16.734 1.00 93.49 282 A 1 ATOM 2275 C C . LYS A 0 282 . 15.200 10.653 -16.083 1.00 93.49 282 A 1 ATOM 2276 C CB . LYS A 0 282 . 16.828 10.695 -18.011 1.00 93.49 282 A 1 ATOM 2277 O O . LYS A 0 282 . 15.390 11.471 -15.190 1.00 93.49 282 A 1 ATOM 2278 C CG . LYS A 0 282 . 18.243 10.276 -18.441 1.00 93.49 282 A 1 ATOM 2279 C CD . LYS A 0 282 . 18.569 10.711 -19.875 1.00 93.49 282 A 1 ATOM 2280 C CE . LYS A 0 282 . 19.913 10.083 -20.267 1.00 93.49 282 A 1 ATOM 2281 N NZ . LYS A 0 282 . 20.243 10.286 -21.697 1.00 93.49 282 A 1 ATOM 2282 N N . THR A 0 283 . 13.976 10.325 -16.496 1.00 95.46 283 A 1 ATOM 2283 C CA . THR A 0 283 . 12.756 10.944 -15.951 1.00 95.46 283 A 1 ATOM 2284 C C . THR A 0 283 . 12.262 10.280 -14.654 1.00 95.46 283 A 1 ATOM 2285 C CB . THR A 0 283 . 11.686 11.016 -17.056 1.00 95.46 283 A 1 ATOM 2286 O O . THR A 0 283 . 11.514 10.914 -13.912 1.00 95.46 283 A 1 ATOM 2287 C CG2 . THR A 0 283 . 10.361 11.642 -16.631 1.00 95.46 283 A 1 ATOM 2288 O OG1 . THR A 0 283 . 12.171 11.833 -18.101 1.00 95.46 283 A 1 ATOM 2289 N N . ARG A 0 284 . 12.712 9.057 -14.324 1.00 94.22 284 A 1 ATOM 2290 C CA . ARG A 0 284 . 12.308 8.269 -13.136 1.00 94.22 284 A 1 ATOM 2291 C C . ARG A 0 284 . 12.183 9.086 -11.848 1.00 94.22 284 A 1 ATOM 2292 C CB . ARG A 0 284 . 13.316 7.120 -12.935 1.00 94.22 284 A 1 ATOM 2293 O O . ARG A 0 284 . 11.126 9.066 -11.227 1.00 94.22 284 A 1 ATOM 2294 C CG . ARG A 0 284 . 12.949 6.179 -11.767 1.00 94.22 284 A 1 ATOM 2295 C CD . ARG A 0 284 . 14.107 5.264 -11.357 1.00 94.22 284 A 1 ATOM 2296 N NE . ARG A 0 284 . 15.251 6.038 -10.866 1.00 94.22 284 A 1 ATOM 2297 N NH1 . ARG A 0 284 . 16.768 4.346 -10.529 1.00 94.22 284 A 1 ATOM 2298 N NH2 . ARG A 0 284 . 17.383 6.501 -10.375 1.00 94.22 284 A 1 ATOM 2299 C CZ . ARG A 0 284 . 16.463 5.614 -10.591 1.00 94.22 284 A 1 ATOM 2300 N N . ASP A 0 285 . 13.243 9.776 -11.440 1.00 92.90 285 A 1 ATOM 2301 C CA . ASP A 0 285 . 13.287 10.467 -10.147 1.00 92.90 285 A 1 ATOM 2302 C C . ASP A 0 285 . 12.342 11.682 -10.114 1.00 92.90 285 A 1 ATOM 2303 C CB . ASP A 0 285 . 14.741 10.834 -9.806 1.00 92.90 285 A 1 ATOM 2304 O O . ASP A 0 285 . 11.721 11.946 -9.085 1.00 92.90 285 A 1 ATOM 2305 C CG . ASP A 0 285 . 15.604 9.595 -9.526 1.00 92.90 285 A 1 ATOM 2306 O OD1 . ASP A 0 285 . 15.742 8.728 -10.422 1.00 92.90 285 A 1 ATOM 2307 O OD2 . ASP A 0 285 . 16.115 9.445 -8.395 1.00 92.90 285 A 1 ATOM 2308 N N . ASN A 0 286 . 12.128 12.346 -11.256 1.00 94.83 286 A 1 ATOM 2309 C CA . ASN A 0 286 . 11.156 13.438 -11.390 1.00 94.83 286 A 1 ATOM 2310 C C . ASN A 0 286 . 9.707 12.931 -11.244 1.00 94.83 286 A 1 ATOM 2311 C CB . ASN A 0 286 . 11.354 14.161 -12.739 1.00 94.83 286 A 1 ATOM 2312 O O . ASN A 0 286 . 8.850 13.654 -10.743 1.00 94.83 286 A 1 ATOM 2313 C CG . ASN A 0 286 . 12.712 14.825 -12.919 1.00 94.83 286 A 1 ATOM 2314 N ND2 . ASN A 0 286 . 12.978 15.363 -14.087 1.00 94.83 286 A 1 ATOM 2315 O OD1 . ASN A 0 286 . 13.553 14.876 -12.040 1.00 94.83 286 A 1 ATOM 2316 N N . LEU A 0 287 . 9.419 11.675 -11.618 1.00 96.08 287 A 1 ATOM 2317 C CA . LEU A 0 287 . 8.095 11.058 -11.431 1.00 96.08 287 A 1 ATOM 2318 C C . LEU A 0 287 . 7.780 10.720 -9.962 1.00 96.08 287 A 1 ATOM 2319 C CB . LEU A 0 287 . 7.942 9.799 -12.307 1.00 96.08 287 A 1 ATOM 2320 O O . LEU A 0 287 . 6.657 10.324 -9.658 1.00 96.08 287 A 1 ATOM 2321 C CG . LEU A 0 287 . 8.084 10.024 -13.819 1.00 96.08 287 A 1 ATOM 2322 C CD1 . LEU A 0 287 . 8.059 8.681 -14.549 1.00 96.08 287 A 1 ATOM 2323 C CD2 . LEU A 0 287 . 6.971 10.898 -14.396 1.00 96.08 287 A 1 ATOM 2324 N N . LEU A 0 288 . 8.714 10.887 -9.023 1.00 92.45 288 A 1 ATOM 2325 C CA . LEU A 0 288 . 8.437 10.626 -7.606 1.00 92.45 288 A 1 ATOM 2326 C C . LEU A 0 288 . 7.574 11.724 -6.955 1.00 92.45 288 A 1 ATOM 2327 C CB . LEU A 0 288 . 9.753 10.321 -6.871 1.00 92.45 288 A 1 ATOM 2328 O O . LEU A 0 288 . 6.929 11.460 -5.939 1.00 92.45 288 A 1 ATOM 2329 C CG . LEU A 0 288 . 10.458 9.057 -7.416 1.00 92.45 288 A 1 ATOM 2330 C CD1 . LEU A 0 288 . 11.835 8.900 -6.781 1.00 92.45 288 A 1 ATOM 2331 C CD2 . LEU A 0 288 . 9.668 7.774 -7.134 1.00 92.45 288 A 1 ATOM 2332 N N . ILE A 0 289 . 7.431 12.894 -7.598 1.00 92.58 289 A 1 ATOM 2333 C CA . ILE A 0 289 . 6.471 13.944 -7.206 1.00 92.58 289 A 1 ATOM 2334 C C . ILE A 0 289 . 5.012 13.456 -7.199 1.00 92.58 289 A 1 ATOM 2335 C CB . ILE A 0 289 . 6.637 15.175 -8.124 1.00 92.58 289 A 1 ATOM 2336 O O . ILE A 0 289 . 4.178 13.976 -6.455 1.00 92.58 289 A 1 ATOM 2337 C CG1 . ILE A 0 289 . 5.996 16.413 -7.465 1.00 92.58 289 A 1 ATOM 2338 C CG2 . ILE A 0 289 . 6.070 14.932 -9.538 1.00 92.58 289 A 1 ATOM 2339 C CD1 . ILE A 0 289 . 6.288 17.706 -8.225 1.00 92.58 289 A 1 ATOM 2340 N N . TYR A 0 290 . 4.693 12.403 -7.964 1.00 93.89 290 A 1 ATOM 2341 C CA . TYR A 0 290 . 3.366 11.789 -7.938 1.00 93.89 290 A 1 ATOM 2342 C C . TYR A 0 290 . 2.986 11.251 -6.554 1.00 93.89 290 A 1 ATOM 2343 C CB . TYR A 0 290 . 3.266 10.677 -8.983 1.00 93.89 290 A 1 ATOM 2344 O O . TYR A 0 290 . 1.796 11.160 -6.268 1.00 93.89 290 A 1 ATOM 2345 C CG . TYR A 0 290 . 2.987 11.176 -10.384 1.00 93.89 290 A 1 ATOM 2346 C CD1 . TYR A 0 290 . 1.660 11.270 -10.841 1.00 93.89 290 A 1 ATOM 2347 C CD2 . TYR A 0 290 . 4.046 11.539 -11.235 1.00 93.89 290 A 1 ATOM 2348 C CE1 . TYR A 0 290 . 1.407 11.688 -12.160 1.00 93.89 290 A 1 ATOM 2349 C CE2 . TYR A 0 290 . 3.795 11.948 -12.552 1.00 93.89 290 A 1 ATOM 2350 O OH . TYR A 0 290 . 2.216 12.415 -14.292 1.00 93.89 290 A 1 ATOM 2351 C CZ . TYR A 0 290 . 2.469 12.015 -13.021 1.00 93.89 290 A 1 ATOM 2352 N N . GLY A 0 291 . 3.952 10.941 -5.681 1.00 88.13 291 A 1 ATOM 2353 C CA . GLY A 0 291 . 3.675 10.599 -4.286 1.00 88.13 291 A 1 ATOM 2354 C C . GLY A 0 291 . 2.998 11.752 -3.536 1.00 88.13 291 A 1 ATOM 2355 O O . GLY A 0 291 . 1.915 11.569 -2.979 1.00 88.13 291 A 1 ATOM 2356 N N . GLU A 0 292 . 3.580 12.956 -3.590 1.00 87.62 292 A 1 ATOM 2357 C CA . GLU A 0 292 . 2.967 14.152 -2.997 1.00 87.62 292 A 1 ATOM 2358 C C . GLU A 0 292 . 1.623 14.482 -3.655 1.00 87.62 292 A 1 ATOM 2359 C CB . GLU A 0 292 . 3.875 15.383 -3.122 1.00 87.62 292 A 1 ATOM 2360 O O . GLU A 0 292 . 0.647 14.772 -2.961 1.00 87.62 292 A 1 ATOM 2361 C CG . GLU A 0 292 . 5.199 15.285 -2.352 1.00 87.62 292 A 1 ATOM 2362 C CD . GLU A 0 292 . 5.902 16.648 -2.182 1.00 87.62 292 A 1 ATOM 2363 O OE1 . GLU A 0 292 . 7.067 16.632 -1.729 1.00 87.62 292 A 1 ATOM 2364 O OE2 . GLU A 0 292 . 5.260 17.701 -2.431 1.00 87.62 292 A 1 ATOM 2365 N N . TYR A 0 293 . 1.542 14.373 -4.986 1.00 93.59 293 A 1 ATOM 2366 C CA . TYR A 0 293 . 0.299 14.621 -5.715 1.00 93.59 293 A 1 ATOM 2367 C C . TYR A 0 293 . -0.836 13.681 -5.290 1.00 93.59 293 A 1 ATOM 2368 C CB . TYR A 0 293 . 0.529 14.498 -7.223 1.00 93.59 293 A 1 ATOM 2369 O O . TYR A 0 293 . -1.962 14.135 -5.098 1.00 93.59 293 A 1 ATOM 2370 C CG . TYR A 0 293 . -0.716 14.848 -8.011 1.00 93.59 293 A 1 ATOM 2371 C CD1 . TYR A 0 293 . -1.454 13.861 -8.696 1.00 93.59 293 A 1 ATOM 2372 C CD2 . TYR A 0 293 . -1.188 16.170 -7.965 1.00 93.59 293 A 1 ATOM 2373 C CE1 . TYR A 0 293 . -2.641 14.222 -9.365 1.00 93.59 293 A 1 ATOM 2374 C CE2 . TYR A 0 293 . -2.348 16.543 -8.663 1.00 93.59 293 A 1 ATOM 2375 O OH . TYR A 0 293 . -4.169 15.927 -10.077 1.00 93.59 293 A 1 ATOM 2376 C CZ . TYR A 0 293 . -3.065 15.567 -9.380 1.00 93.59 293 A 1 ATOM 2377 N N . CYS A 0 294 . -0.555 12.388 -5.095 1.00 87.75 294 A 1 ATOM 2378 C CA . CYS A 0 294 . -1.551 11.421 -4.627 1.00 87.75 294 A 1 ATOM 2379 C C . CYS A 0 294 . -2.086 11.766 -3.232 1.00 87.75 294 A 1 ATOM 2380 C CB . CYS A 0 294 . -0.949 10.010 -4.627 1.00 87.75 294 A 1 ATOM 2381 O O . CYS A 0 294 . -3.272 11.564 -2.976 1.00 87.75 294 A 1 ATOM 2382 S SG . CYS A 0 294 . -0.732 9.425 -6.329 1.00 87.75 294 A 1 ATOM 2383 N N . GLY A 0 295 . -1.237 12.309 -2.355 1.00 81.32 295 A 1 ATOM 2384 C CA . GLY A 0 295 . -1.652 12.831 -1.053 1.00 81.32 295 A 1 ATOM 2385 C C . GLY A 0 295 . -2.509 14.086 -1.142 1.00 81.32 295 A 1 ATOM 2386 O O . GLY A 0 295 . -3.502 14.226 -0.432 1.00 81.32 295 A 1 ATOM 2387 N N . HIS A 0 296 . -2.134 14.998 -2.038 1.00 88.00 296 A 1 ATOM 2388 C CA . HIS A 0 296 . -2.804 16.285 -2.206 1.00 88.00 296 A 1 ATOM 2389 C C . HIS A 0 296 . -4.150 16.169 -2.939 1.00 88.00 296 A 1 ATOM 2390 C CB . HIS A 0 296 . -1.832 17.231 -2.920 1.00 88.00 296 A 1 ATOM 2391 O O . HIS A 0 296 . -5.063 16.953 -2.674 1.00 88.00 296 A 1 ATOM 2392 C CG . HIS A 0 296 . -2.155 18.678 -2.668 1.00 88.00 296 A 1 ATOM 2393 C CD2 . HIS A 0 296 . -3.155 19.379 -3.270 1.00 88.00 296 A 1 ATOM 2394 N ND1 . HIS A 0 296 . -1.563 19.467 -1.674 1.00 88.00 296 A 1 ATOM 2395 C CE1 . HIS A 0 296 . -2.284 20.601 -1.658 1.00 88.00 296 A 1 ATOM 2396 N NE2 . HIS A 0 296 . -3.218 20.586 -2.620 1.00 88.00 296 A 1 ATOM 2397 N N . LEU A 0 297 . -4.300 15.186 -3.836 1.00 89.96 297 A 1 ATOM 2398 C CA . LEU A 0 297 . -5.464 15.062 -4.718 1.00 89.96 297 A 1 ATOM 2399 C C . LEU A 0 297 . -6.794 15.030 -3.956 1.00 89.96 297 A 1 ATOM 2400 C CB . LEU A 0 297 . -5.326 13.820 -5.623 1.00 89.96 297 A 1 ATOM 2401 O O . LEU A 0 297 . -7.716 15.742 -4.345 1.00 89.96 297 A 1 ATOM 2402 C CG . LEU A 0 297 . -6.570 13.605 -6.515 1.00 89.96 297 A 1 ATOM 2403 C CD1 . LEU A 0 297 . -6.786 14.758 -7.490 1.00 89.96 297 A 1 ATOM 2404 C CD2 . LEU A 0 297 . -6.476 12.325 -7.334 1.00 89.96 297 A 1 ATOM 2405 N N . GLN A 0 298 . -6.906 14.243 -2.881 1.00 81.90 298 A 1 ATOM 2406 C CA . GLN A 0 298 . -8.167 14.149 -2.138 1.00 81.90 298 A 1 ATOM 2407 C C . GLN A 0 298 . -8.552 15.516 -1.547 1.00 81.90 298 A 1 ATOM 2408 C CB . GLN A 0 298 . -8.067 13.054 -1.062 1.00 81.90 298 A 1 ATOM 2409 O O . GLN A 0 298 . -9.717 15.893 -1.612 1.00 81.90 298 A 1 ATOM 2410 C CG . GLN A 0 298 . -9.399 12.765 -0.340 1.00 81.90 298 A 1 ATOM 2411 C CD . GLN A 0 298 . -10.438 12.013 -1.178 1.00 81.90 298 A 1 ATOM 2412 N NE2 . GLN A 0 298 . -11.638 12.539 -1.312 1.00 81.90 298 A 1 ATOM 2413 O OE1 . GLN A 0 298 . -10.186 10.923 -1.676 1.00 81.90 298 A 1 ATOM 2414 N N . HIS A 0 299 . -7.595 16.312 -1.051 1.00 86.12 299 A 1 ATOM 2415 C CA . HIS A 0 299 . -7.888 17.663 -0.560 1.00 86.12 299 A 1 ATOM 2416 C C . HIS A 0 299 . -8.366 18.593 -1.688 1.00 86.12 299 A 1 ATOM 2417 C CB . HIS A 0 299 . -6.673 18.247 0.177 1.00 86.12 299 A 1 ATOM 2418 O O . HIS A 0 299 . -9.392 19.257 -1.535 1.00 86.12 299 A 1 ATOM 2419 C CG . HIS A 0 299 . -6.990 19.559 0.855 1.00 86.12 299 A 1 ATOM 2420 C CD2 . HIS A 0 299 . -6.332 20.753 0.698 1.00 86.12 299 A 1 ATOM 2421 N ND1 . HIS A 0 299 . -8.047 19.793 1.708 1.00 86.12 299 A 1 ATOM 2422 C CE1 . HIS A 0 299 . -8.034 21.092 2.046 1.00 86.12 299 A 1 ATOM 2423 N NE2 . HIS A 0 299 . -7.002 21.714 1.466 1.00 86.12 299 A 1 ATOM 2424 N N . ALA A 0 300 . -7.693 18.569 -2.844 1.00 92.68 300 A 1 ATOM 2425 C CA . ALA A 0 300 . -8.096 19.326 -4.029 1.00 92.68 300 A 1 ATOM 2426 C C . ALA A 0 300 . -9.503 18.938 -4.529 1.00 92.68 300 A 1 ATOM 2427 C CB . ALA A 0 300 . -7.037 19.110 -5.118 1.00 92.68 300 A 1 ATOM 2428 O O . ALA A 0 300 . -10.313 19.812 -4.838 1.00 92.68 300 A 1 ATOM 2429 N N . GLN A 0 301 . -9.825 17.640 -4.571 1.00 90.59 301 A 1 ATOM 2430 C CA . GLN A 0 301 . -11.149 17.138 -4.958 1.00 90.59 301 A 1 ATOM 2431 C C . GLN A 0 301 . -12.230 17.560 -3.958 1.00 90.59 301 A 1 ATOM 2432 C CB . GLN A 0 301 . -11.115 15.608 -5.109 1.00 90.59 301 A 1 ATOM 2433 O O . GLN A 0 301 . -13.258 18.093 -4.375 1.00 90.59 301 A 1 ATOM 2434 C CG . GLN A 0 301 . -10.365 15.188 -6.379 1.00 90.59 301 A 1 ATOM 2435 C CD . GLN A 0 301 . -10.278 13.673 -6.552 1.00 90.59 301 A 1 ATOM 2436 N NE2 . GLN A 0 301 . -10.478 13.178 -7.750 1.00 90.59 301 A 1 ATOM 2437 O OE1 . GLN A 0 301 . -10.007 12.906 -5.646 1.00 90.59 301 A 1 ATOM 2438 N N . ASN A 0 302 . -11.980 17.401 -2.653 1.00 84.93 302 A 1 ATOM 2439 C CA . ASN A 0 302 . -12.895 17.839 -1.595 1.00 84.93 302 A 1 ATOM 2440 C C . ASN A 0 302 . -13.207 19.337 -1.717 1.00 84.93 302 A 1 ATOM 2441 C CB . ASN A 0 302 . -12.279 17.559 -0.213 1.00 84.93 302 A 1 ATOM 2442 O O . ASN A 0 302 . -14.370 19.725 -1.650 1.00 84.93 302 A 1 ATOM 2443 C CG . ASN A 0 302 . -12.038 16.098 0.114 1.00 84.93 302 A 1 ATOM 2444 N ND2 . ASN A 0 302 . -11.344 15.840 1.198 1.00 84.93 302 A 1 ATOM 2445 O OD1 . ASN A 0 302 . -12.467 15.175 -0.555 1.00 84.93 302 A 1 ATOM 2446 N N . LEU A 0 303 . -12.182 20.167 -1.941 1.00 91.96 303 A 1 ATOM 2447 C CA . LEU A 0 303 . -12.330 21.613 -2.095 1.00 91.96 303 A 1 ATOM 2448 C C . LEU A 0 303 . -13.124 21.980 -3.359 1.00 91.96 303 A 1 ATOM 2449 C CB . LEU A 0 303 . -10.928 22.246 -2.067 1.00 91.96 303 A 1 ATOM 2450 O O . LEU A 0 303 . -13.996 22.844 -3.296 1.00 91.96 303 A 1 ATOM 2451 C CG . LEU A 0 303 . -10.911 23.780 -2.185 1.00 91.96 303 A 1 ATOM 2452 C CD1 . LEU A 0 303 . -11.737 24.479 -1.103 1.00 91.96 303 A 1 ATOM 2453 C CD2 . LEU A 0 303 . -9.470 24.273 -2.067 1.00 91.96 303 A 1 ATOM 2454 N N . VAL A 0 304 . -12.902 21.287 -4.485 1.00 93.09 304 A 1 ATOM 2455 C CA . VAL A 0 304 . -13.750 21.438 -5.681 1.00 93.09 304 A 1 ATOM 2456 C C . VAL A 0 304 . -15.206 21.100 -5.351 1.00 93.09 304 A 1 ATOM 2457 C CB . VAL A 0 304 . -13.226 20.612 -6.877 1.00 93.09 304 A 1 ATOM 2458 O O . VAL A 0 304 . -16.081 21.906 -5.657 1.00 93.09 304 A 1 ATOM 2459 C CG1 . VAL A 0 304 . -14.214 20.558 -8.054 1.00 93.09 304 A 1 ATOM 2460 C CG2 . VAL A 0 304 . -11.935 21.223 -7.435 1.00 93.09 304 A 1 ATOM 2461 N N . TYR A 0 305 . -15.491 19.970 -4.695 1.00 87.88 305 A 1 ATOM 2462 C CA . TYR A 0 305 . -16.863 19.599 -4.322 1.00 87.88 305 A 1 ATOM 2463 C C . TYR A 0 305 . -17.502 20.579 -3.324 1.00 87.88 305 A 1 ATOM 2464 C CB . TYR A 0 305 . -16.900 18.171 -3.756 1.00 87.88 305 A 1 ATOM 2465 O O . TYR A 0 305 . -18.687 20.888 -3.451 1.00 87.88 305 A 1 ATOM 2466 C CG . TYR A 0 305 . -16.477 17.060 -4.703 1.00 87.88 305 A 1 ATOM 2467 C CD1 . TYR A 0 305 . -16.993 16.991 -6.015 1.00 87.88 305 A 1 ATOM 2468 C CD2 . TYR A 0 305 . -15.610 16.050 -4.242 1.00 87.88 305 A 1 ATOM 2469 C CE1 . TYR A 0 305 . -16.620 15.931 -6.865 1.00 87.88 305 A 1 ATOM 2470 C CE2 . TYR A 0 305 . -15.239 14.987 -5.085 1.00 87.88 305 A 1 ATOM 2471 O OH . TYR A 0 305 . -15.380 13.910 -7.223 1.00 87.88 305 A 1 ATOM 2472 C CZ . TYR A 0 305 . -15.742 14.929 -6.401 1.00 87.88 305 A 1 ATOM 2473 N N . GLU A 0 306 . -16.738 21.113 -2.368 1.00 87.62 306 A 1 ATOM 2474 C CA . GLU A 0 306 . -17.221 22.125 -1.425 1.00 87.62 306 A 1 ATOM 2475 C C . GLU A 0 306 . -17.595 23.426 -2.146 1.00 87.62 306 A 1 ATOM 2476 C CB . GLU A 0 306 . -16.183 22.371 -0.316 1.00 87.62 306 A 1 ATOM 2477 O O . GLU A 0 306 . -18.700 23.937 -1.954 1.00 87.62 306 A 1 ATOM 2478 C CG . GLU A 0 306 . -16.809 23.264 0.764 1.00 87.62 306 A 1 ATOM 2479 C CD . GLU A 0 306 . -15.911 23.593 1.961 1.00 87.62 306 A 1 ATOM 2480 O OE1 . GLU A 0 306 . -16.368 24.457 2.746 1.00 87.62 306 A 1 ATOM 2481 O OE2 . GLU A 0 306 . -14.831 22.980 2.109 1.00 87.62 306 A 1 ATOM 2482 N N . ILE A 0 307 . -16.729 23.918 -3.038 1.00 91.84 307 A 1 ATOM 2483 C CA . ILE A 0 307 . -17.000 25.088 -3.883 1.00 91.84 307 A 1 ATOM 2484 C C . ILE A 0 307 . -18.244 24.844 -4.748 1.00 91.84 307 A 1 ATOM 2485 C CB . ILE A 0 307 . -15.749 25.422 -4.729 1.00 91.84 307 A 1 ATOM 2486 O O . ILE A 0 307 . -19.152 25.675 -4.764 1.00 91.84 307 A 1 ATOM 2487 C CG1 . ILE A 0 307 . -14.618 25.972 -3.829 1.00 91.84 307 A 1 ATOM 2488 C CG2 . ILE A 0 307 . -16.078 26.449 -5.827 1.00 91.84 307 A 1 ATOM 2489 C CD1 . ILE A 0 307 . -13.242 25.938 -4.505 1.00 91.84 307 A 1 ATOM 2490 N N . MET A 0 308 . -18.332 23.683 -5.410 1.00 89.84 308 A 1 ATOM 2491 C CA . MET A 0 308 . -19.488 23.295 -6.231 1.00 89.84 308 A 1 ATOM 2492 C C . MET A 0 308 . -20.787 23.280 -5.412 1.00 89.84 308 A 1 ATOM 2493 C CB . MET A 0 308 . -19.273 21.902 -6.856 1.00 89.84 308 A 1 ATOM 2494 O O . MET A 0 308 . -21.834 23.696 -5.910 1.00 89.84 308 A 1 ATOM 2495 C CG . MET A 0 308 . -18.070 21.768 -7.805 1.00 89.84 308 A 1 ATOM 2496 S SD . MET A 0 308 . -18.427 21.702 -9.578 1.00 89.84 308 A 1 ATOM 2497 C CE . MET A 0 308 . -18.773 23.446 -9.852 1.00 89.84 308 A 1 ATOM 2498 N N . ARG A 0 309 . -20.748 22.834 -4.150 1.00 87.31 309 A 1 ATOM 2499 C CA . ARG A 0 309 . -21.915 22.790 -3.257 1.00 87.31 309 A 1 ATOM 2500 C C . ARG A 0 309 . -22.313 24.176 -2.747 1.00 87.31 309 A 1 ATOM 2501 C CB . ARG A 0 309 . -21.606 21.825 -2.100 1.00 87.31 309 A 1 ATOM 2502 O O . ARG A 0 309 . -23.496 24.515 -2.794 1.00 87.31 309 A 1 ATOM 2503 C CG . ARG A 0 309 . -22.820 21.573 -1.195 1.00 87.31 309 A 1 ATOM 2504 C CD . ARG A 0 309 . -22.439 20.602 -0.072 1.00 87.31 309 A 1 ATOM 2505 N NE . ARG A 0 309 . -23.595 20.293 0.794 1.00 87.31 309 A 1 ATOM 2506 N NH1 . ARG A 0 309 . -22.809 18.316 1.669 1.00 87.31 309 A 1 ATOM 2507 N NH2 . ARG A 0 309 . -24.835 19.040 2.244 1.00 87.31 309 A 1 ATOM 2508 C CZ . ARG A 0 309 . -23.738 19.225 1.562 1.00 87.31 309 A 1 ATOM 2509 N N . ASN A 0 310 . -21.348 24.964 -2.281 1.00 90.21 310 A 1 ATOM 2510 C CA . ASN A 0 310 . -21.600 26.125 -1.427 1.00 90.21 310 A 1 ATOM 2511 C C . ASN A 0 310 . -21.645 27.466 -2.181 1.00 90.21 310 A 1 ATOM 2512 C CB . ASN A 0 310 . -20.547 26.130 -0.301 1.00 90.21 310 A 1 ATOM 2513 O O . ASN A 0 310 . -22.345 28.372 -1.732 1.00 90.21 310 A 1 ATOM 2514 C CG . ASN A 0 310 . -20.642 24.941 0.649 1.00 90.21 310 A 1 ATOM 2515 N ND2 . ASN A 0 310 . -19.634 24.727 1.462 1.00 90.21 310 A 1 ATOM 2516 O OD1 . ASN A 0 310 . -21.623 24.210 0.706 1.00 90.21 310 A 1 ATOM 2517 N N . ASP A 0 311 . -20.949 27.608 -3.314 1.00 92.53 311 A 1 ATOM 2518 C CA . ASP A 0 311 . -20.808 28.885 -4.027 1.00 92.53 311 A 1 ATOM 2519 C C . ASP A 0 311 . -21.369 28.802 -5.457 1.00 92.53 311 A 1 ATOM 2520 C CB . ASP A 0 311 . -19.339 29.322 -3.983 1.00 92.53 311 A 1 ATOM 2521 O O . ASP A 0 311 . -20.873 28.071 -6.315 1.00 92.53 311 A 1 ATOM 2522 C CG . ASP A 0 311 . -19.122 30.751 -4.492 1.00 92.53 311 A 1 ATOM 2523 O OD1 . ASP A 0 311 . -19.734 31.116 -5.525 1.00 92.53 311 A 1 ATOM 2524 O OD2 . ASP A 0 311 . -18.295 31.452 -3.865 1.00 92.53 311 A 1 ATOM 2525 N N . VAL A 0 312 . -22.434 29.565 -5.717 1.00 92.86 312 A 1 ATOM 2526 C CA . VAL A 0 312 . -23.153 29.547 -7.001 1.00 92.86 312 A 1 ATOM 2527 C C . VAL A 0 312 . -22.369 30.254 -8.112 1.00 92.86 312 A 1 ATOM 2528 C CB . VAL A 0 312 . -24.561 30.164 -6.853 1.00 92.86 312 A 1 ATOM 2529 O O . VAL A 0 312 . -22.430 29.823 -9.261 1.00 92.86 312 A 1 ATOM 2530 C CG1 . VAL A 0 312 . -25.401 29.989 -8.127 1.00 92.86 312 A 1 ATOM 2531 C CG2 . VAL A 0 312 . -25.350 29.528 -5.696 1.00 92.86 312 A 1 ATOM 2532 N N . GLU A 0 313 . -21.616 31.313 -7.806 1.00 94.08 313 A 1 ATOM 2533 C CA . GLU A 0 313 . -20.853 32.050 -8.820 1.00 94.08 313 A 1 ATOM 2534 C C . GLU A 0 313 . -19.639 31.231 -9.268 1.00 94.08 313 A 1 ATOM 2535 C CB . GLU A 0 313 . -20.462 33.437 -8.283 1.00 94.08 313 A 1 ATOM 2536 O O . GLU A 0 313 . -19.433 31.011 -10.468 1.00 94.08 313 A 1 ATOM 2537 C CG . GLU A 0 313 . -19.757 34.270 -9.367 1.00 94.08 313 A 1 ATOM 2538 C CD . GLU A 0 313 . -19.466 35.727 -8.967 1.00 94.08 313 A 1 ATOM 2539 O OE1 . GLU A 0 313 . -18.789 36.398 -9.780 1.00 94.08 313 A 1 ATOM 2540 O OE2 . GLU A 0 313 . -19.947 36.176 -7.903 1.00 94.08 313 A 1 ATOM 2541 N N . LYS A 0 314 . -18.895 30.680 -8.301 1.00 95.40 314 A 1 ATOM 2542 C CA . LYS A 0 314 . -17.777 29.769 -8.569 1.00 95.40 314 A 1 ATOM 2543 C C . LYS A 0 314 . -18.246 28.498 -9.278 1.00 95.40 314 A 1 ATOM 2544 C CB . LYS A 0 314 . -17.056 29.420 -7.266 1.00 95.40 314 A 1 ATOM 2545 O O . LYS A 0 314 . -17.592 28.083 -10.236 1.00 95.40 314 A 1 ATOM 2546 C CG . LYS A 0 314 . -16.417 30.633 -6.577 1.00 95.40 314 A 1 ATOM 2547 C CD . LYS A 0 314 . -15.775 30.208 -5.252 1.00 95.40 314 A 1 ATOM 2548 C CE . LYS A 0 314 . -15.206 31.430 -4.539 1.00 95.40 314 A 1 ATOM 2549 N NZ . LYS A 0 314 . -14.663 31.037 -3.223 1.00 95.40 314 A 1 ATOM 2550 N N . ARG A 0 315 . -19.394 27.919 -8.887 1.00 94.30 315 A 1 ATOM 2551 C CA . ARG A 0 315 . -20.014 26.782 -9.594 1.00 94.30 315 A 1 ATOM 2552 C C . ARG A 0 315 . -20.246 27.102 -11.063 1.00 94.30 315 A 1 ATOM 2553 C CB . ARG A 0 315 . -21.329 26.361 -8.916 1.00 94.30 315 A 1 ATOM 2554 O O . ARG A 0 315 . -19.679 26.426 -11.918 1.00 94.30 315 A 1 ATOM 2555 C CG . ARG A 0 315 . -22.094 25.260 -9.685 1.00 94.30 315 A 1 ATOM 2556 C CD . ARG A 0 315 . -23.531 25.087 -9.200 1.00 94.30 315 A 1 ATOM 2557 N NE . ARG A 0 315 . -23.570 24.891 -7.742 1.00 94.30 315 A 1 ATOM 2558 N NH1 . ARG A 0 315 . -25.425 26.131 -7.240 1.00 94.30 315 A 1 ATOM 2559 N NH2 . ARG A 0 315 . -24.119 25.318 -5.605 1.00 94.30 315 A 1 ATOM 2560 C CZ . ARG A 0 315 . -24.377 25.452 -6.871 1.00 94.30 315 A 1 ATOM 2561 N N . ASN A 0 316 . -21.020 28.150 -11.350 1.00 94.03 316 A 1 ATOM 2562 C CA . ASN A 0 316 . -21.375 28.533 -12.716 1.00 94.03 316 A 1 ATOM 2563 C C . ASN A 0 316 . -20.119 28.781 -13.572 1.00 94.03 316 A 1 ATOM 2564 C CB . ASN A 0 316 . -22.248 29.801 -12.663 1.00 94.03 316 A 1 ATOM 2565 O O . ASN A 0 316 . -20.096 28.469 -14.763 1.00 94.03 316 A 1 ATOM 2566 C CG . ASN A 0 316 . -23.617 29.615 -12.024 1.00 94.03 316 A 1 ATOM 2567 N ND2 . ASN A 0 316 . -24.332 30.697 -11.818 1.00 94.03 316 A 1 ATOM 2568 O OD1 . ASN A 0 316 . -24.084 28.535 -11.713 1.00 94.03 316 A 1 ATOM 2569 N N . LYS A 0 317 . -19.043 29.306 -12.969 1.00 94.68 317 A 1 ATOM 2570 C CA . LYS A 0 317 . -17.755 29.495 -13.643 1.00 94.68 317 A 1 ATOM 2571 C C . LYS A 0 317 . -17.029 28.176 -13.941 1.00 94.68 317 A 1 ATOM 2572 C CB . LYS A 0 317 . -16.894 30.445 -12.801 1.00 94.68 317 A 1 ATOM 2573 O O . LYS A 0 317 . -16.510 28.028 -15.045 1.00 94.68 317 A 1 ATOM 2574 C CG . LYS A 0 317 . -15.599 30.854 -13.511 1.00 94.68 317 A 1 ATOM 2575 C CD . LYS A 0 317 . -15.833 31.771 -14.716 1.00 94.68 317 A 1 ATOM 2576 C CE . LYS A 0 317 . -14.450 32.127 -15.249 1.00 94.68 317 A 1 ATOM 2577 N NZ . LYS A 0 317 . -14.481 33.169 -16.295 1.00 94.68 317 A 1 ATOM 2578 N N . ILE A 0 318 . -16.995 27.228 -13.003 1.00 94.03 318 A 1 ATOM 2579 C CA . ILE A 0 318 . -16.377 25.902 -13.193 1.00 94.03 318 A 1 ATOM 2580 C C . ILE A 0 318 . -17.157 25.082 -14.234 1.00 94.03 318 A 1 ATOM 2581 C CB . ILE A 0 318 . -16.250 25.177 -11.831 1.00 94.03 318 A 1 ATOM 2582 O O . ILE A 0 318 . -16.546 24.485 -15.121 1.00 94.03 318 A 1 ATOM 2583 C CG1 . ILE A 0 318 . -15.198 25.879 -10.938 1.00 94.03 318 A 1 ATOM 2584 C CG2 . ILE A 0 318 . -15.872 23.691 -12.003 1.00 94.03 318 A 1 ATOM 2585 C CD1 . ILE A 0 318 . -15.239 25.470 -9.459 1.00 94.03 318 A 1 ATOM 2586 N N . GLU A 0 319 . -18.491 25.114 -14.197 1.00 92.62 319 A 1 ATOM 2587 C CA . GLU A 0 319 . -19.362 24.491 -15.205 1.00 92.62 319 A 1 ATOM 2588 C C . GLU A 0 319 . -19.157 25.119 -16.595 1.00 92.62 319 A 1 ATOM 2589 C CB . GLU A 0 319 . -20.831 24.630 -14.775 1.00 92.62 319 A 1 ATOM 2590 O O . GLU A 0 319 . -19.050 24.410 -17.599 1.00 92.62 319 A 1 ATOM 2591 C CG . GLU A 0 319 . -21.181 23.746 -13.565 1.00 92.62 319 A 1 ATOM 2592 C CD . GLU A 0 319 . -22.615 23.962 -13.047 1.00 92.62 319 A 1 ATOM 2593 O OE1 . GLU A 0 319 . -22.939 23.370 -11.993 1.00 92.62 319 A 1 ATOM 2594 O OE2 . GLU A 0 319 . -23.370 24.739 -13.674 1.00 92.62 319 A 1 ATOM 2595 N N . LEU A 0 320 . -18.996 26.447 -16.670 1.00 92.69 320 A 1 ATOM 2596 C CA . LEU A 0 320 . -18.624 27.134 -17.907 1.00 92.69 320 A 1 ATOM 2597 C C . LEU A 0 320 . -17.243 26.673 -18.412 1.00 92.69 320 A 1 ATOM 2598 C CB . LEU A 0 320 . -18.707 28.655 -17.685 1.00 92.69 320 A 1 ATOM 2599 O O . LEU A 0 320 . -17.106 26.377 -19.599 1.00 92.69 320 A 1 ATOM 2600 C CG . LEU A 0 320 . -18.327 29.510 -18.907 1.00 92.69 320 A 1 ATOM 2601 C CD1 . LEU A 0 320 . -19.265 29.297 -20.097 1.00 92.69 320 A 1 ATOM 2602 C CD2 . LEU A 0 320 . -18.363 30.991 -18.530 1.00 92.69 320 A 1 ATOM 2603 N N . CYS A 0 321 . -16.229 26.557 -17.550 1.00 93.03 321 A 1 ATOM 2604 C CA . CYS A 0 321 . -14.919 25.995 -17.914 1.00 93.03 321 A 1 ATOM 2605 C C . CYS A 0 321 . -15.035 24.565 -18.468 1.00 93.03 321 A 1 ATOM 2606 C CB . CYS A 0 321 . -13.992 26.038 -16.693 1.00 93.03 321 A 1 ATOM 2607 O O . CYS A 0 321 . -14.464 24.270 -19.519 1.00 93.03 321 A 1 ATOM 2608 S SG . CYS A 0 321 . -13.462 27.743 -16.385 1.00 93.03 321 A 1 ATOM 2609 N N . GLN A 0 322 . -15.846 23.715 -17.831 1.00 91.79 322 A 1 ATOM 2610 C CA . GLN A 0 322 . -16.136 22.361 -18.301 1.00 91.79 322 A 1 ATOM 2611 C C . GLN A 0 322 . -16.814 22.367 -19.675 1.00 91.79 322 A 1 ATOM 2612 C CB . GLN A 0 322 . -16.956 21.633 -17.224 1.00 91.79 322 A 1 ATOM 2613 O O . GLN A 0 322 . -16.346 21.678 -20.581 1.00 91.79 322 A 1 ATOM 2614 C CG . GLN A 0 322 . -17.319 20.189 -17.601 1.00 91.79 322 A 1 ATOM 2615 C CD . GLN A 0 322 . -18.034 19.450 -16.471 1.00 91.79 322 A 1 ATOM 2616 N NE2 . GLN A 0 322 . -18.792 18.422 -16.779 1.00 91.79 322 A 1 ATOM 2617 O OE1 . GLN A 0 322 . -17.922 19.783 -15.302 1.00 91.79 322 A 1 ATOM 2618 N N . SER A 0 323 . -17.841 23.193 -19.893 1.00 88.96 323 A 1 ATOM 2619 C CA . SER A 0 323 . -18.511 23.296 -21.200 1.00 88.96 323 A 1 ATOM 2620 C C . SER A 0 323 . -17.564 23.721 -22.338 1.00 88.96 323 A 1 ATOM 2621 C CB . SER A 0 323 . -19.718 24.233 -21.102 1.00 88.96 323 A 1 ATOM 2622 O O . SER A 0 323 . -17.678 23.212 -23.453 1.00 88.96 323 A 1 ATOM 2623 O OG . SER A 0 323 . -19.329 25.591 -21.041 1.00 88.96 323 A 1 ATOM 2624 N N . ASN A 0 324 . -16.570 24.568 -22.036 1.00 86.43 324 A 1 ATOM 2625 C CA . ASN A 0 324 . -15.536 25.031 -22.969 1.00 86.43 324 A 1 ATOM 2626 C C . ASN A 0 324 . -14.425 23.992 -23.246 1.00 86.43 324 A 1 ATOM 2627 C CB . ASN A 0 324 . -14.941 26.343 -22.424 1.00 86.43 324 A 1 ATOM 2628 O O . ASN A 0 324 . -13.556 24.228 -24.090 1.00 86.43 324 A 1 ATOM 2629 C CG . ASN A 0 324 . -15.872 27.529 -22.583 1.00 86.43 324 A 1 ATOM 2630 N ND2 . ASN A 0 324 . -16.217 28.206 -21.519 1.00 86.43 324 A 1 ATOM 2631 O OD1 . ASN A 0 324 . -16.283 27.891 -23.668 1.00 86.43 324 A 1 ATOM 2632 N N . SER A 0 325 . -14.422 22.847 -22.556 1.00 80.13 325 A 1 ATOM 2633 C CA . SER A 0 325 . -13.497 21.738 -22.817 1.00 80.13 325 A 1 ATOM 2634 C C . SER A 0 325 . -14.074 20.785 -23.878 1.00 80.13 325 A 1 ATOM 2635 C CB . SER A 0 325 . -13.058 21.062 -21.505 1.00 80.13 325 A 1 ATOM 2636 O O . SER A 0 325 . -14.547 19.695 -23.577 1.00 80.13 325 A 1 ATOM 2637 O OG . SER A 0 325 . -14.077 20.319 -20.876 1.00 80.13 325 A 1 ATOM 2638 N N . GLU A 0 326 . -14.041 21.195 -25.151 1.00 71.23 326 A 1 ATOM 2639 C CA . GLU A 0 326 . -14.699 20.521 -26.295 1.00 71.23 326 A 1 ATOM 2640 C C . GLU A 0 326 . -14.640 18.979 -26.293 1.00 71.23 326 A 1 ATOM 2641 C CB . GLU A 0 326 . -14.020 20.965 -27.599 1.00 71.23 326 A 1 ATOM 2642 O O . GLU A 0 326 . -15.629 18.315 -26.600 1.00 71.23 326 A 1 ATOM 2643 C CG . GLU A 0 326 . -14.155 22.457 -27.934 1.00 71.23 326 A 1 ATOM 2644 C CD . GLU A 0 326 . -13.385 22.835 -29.214 1.00 71.23 326 A 1 ATOM 2645 O OE1 . GLU A 0 326 . -13.495 24.013 -29.618 1.00 71.23 326 A 1 ATOM 2646 O OE2 . GLU A 0 326 . -12.653 21.969 -29.751 1.00 71.23 326 A 1 ATOM 2647 N N . LYS A 0 327 . -13.478 18.402 -25.953 1.00 71.82 327 A 1 ATOM 2648 C CA . LYS A 0 327 . -13.239 16.949 -25.948 1.00 71.82 327 A 1 ATOM 2649 C C . LYS A 0 327 . -13.691 16.242 -24.663 1.00 71.82 327 A 1 ATOM 2650 C CB . LYS A 0 327 . -11.744 16.667 -26.187 1.00 71.82 327 A 1 ATOM 2651 O O . LYS A 0 327 . -13.899 15.032 -24.691 1.00 71.82 327 A 1 ATOM 2652 C CG . LYS A 0 327 . -11.220 17.182 -27.538 1.00 71.82 327 A 1 ATOM 2653 C CD . LYS A 0 327 . -9.738 16.814 -27.705 1.00 71.82 327 A 1 ATOM 2654 C CE . LYS A 0 327 . -9.166 17.422 -28.991 1.00 71.82 327 A 1 ATOM 2655 N NZ . LYS A 0 327 . -7.737 17.058 -29.168 1.00 71.82 327 A 1 ATOM 2656 N N . TYR A 0 328 . -13.788 16.966 -23.545 1.00 75.51 328 A 1 ATOM 2657 C CA . TYR A 0 328 . -13.817 16.403 -22.187 1.00 75.51 328 A 1 ATOM 2658 C C . TYR A 0 328 . -14.952 16.943 -21.299 1.00 75.51 328 A 1 ATOM 2659 C CB . TYR A 0 328 . -12.439 16.587 -21.524 1.00 75.51 328 A 1 ATOM 2660 O O . TYR A 0 328 . -15.067 16.516 -20.156 1.00 75.51 328 A 1 ATOM 2661 C CG . TYR A 0 328 . -11.241 16.106 -22.336 1.00 75.51 328 A 1 ATOM 2662 C CD1 . TYR A 0 328 . -11.260 14.852 -22.982 1.00 75.51 328 A 1 ATOM 2663 C CD2 . TYR A 0 328 . -10.099 16.924 -22.448 1.00 75.51 328 A 1 ATOM 2664 C CE1 . TYR A 0 328 . -10.170 14.442 -23.772 1.00 75.51 328 A 1 ATOM 2665 C CE2 . TYR A 0 328 . -8.984 16.498 -23.198 1.00 75.51 328 A 1 ATOM 2666 O OH . TYR A 0 328 . -7.969 14.849 -24.626 1.00 75.51 328 A 1 ATOM 2667 C CZ . TYR A 0 328 . -9.025 15.258 -23.873 1.00 75.51 328 A 1 ATOM 2668 N N . ASN A 0 329 . -15.841 17.788 -21.833 1.00 79.41 329 A 1 ATOM 2669 C CA . ASN A 0 329 . -16.977 18.407 -21.131 1.00 79.41 329 A 1 ATOM 2670 C C . ASN A 0 329 . -17.954 17.441 -20.424 1.00 79.41 329 A 1 ATOM 2671 C CB . ASN A 0 329 . -17.720 19.311 -22.135 1.00 79.41 329 A 1 ATOM 2672 O O . ASN A 0 329 . -18.773 17.876 -19.616 1.00 79.41 329 A 1 ATOM 2673 C CG . ASN A 0 329 . -18.354 18.600 -23.323 1.00 79.41 329 A 1 ATOM 2674 N ND2 . ASN A 0 329 . -18.823 19.361 -24.283 1.00 79.41 329 A 1 ATOM 2675 O OD1 . ASN A 0 329 . -18.435 17.384 -23.428 1.00 79.41 329 A 1 ATOM 2676 N N . LYS A 0 330 . -17.860 16.137 -20.700 1.00 82.38 330 A 1 ATOM 2677 C CA . LYS A 0 330 . -18.588 15.061 -20.012 1.00 82.38 330 A 1 ATOM 2678 C C . LYS A 0 330 . -18.052 14.738 -18.615 1.00 82.38 330 A 1 ATOM 2679 C CB . LYS A 0 330 . -18.538 13.790 -20.869 1.00 82.38 330 A 1 ATOM 2680 O O . LYS A 0 330 . -18.743 14.041 -17.884 1.00 82.38 330 A 1 ATOM 2681 C CG . LYS A 0 330 . -19.259 13.979 -22.207 1.00 82.38 330 A 1 ATOM 2682 C CD . LYS A 0 330 . -19.204 12.685 -23.016 1.00 82.38 330 A 1 ATOM 2683 C CE . LYS A 0 330 . -19.907 12.917 -24.352 1.00 82.38 330 A 1 ATOM 2684 N NZ . LYS A 0 330 . -19.837 11.707 -25.200 1.00 82.38 330 A 1 ATOM 2685 N N . PHE A 0 331 . -16.851 15.204 -18.277 1.00 85.13 331 A 1 ATOM 2686 C CA . PHE A 0 331 . -16.160 14.900 -17.027 1.00 85.13 331 A 1 ATOM 2687 C C . PHE A 0 331 . -16.016 16.156 -16.166 1.00 85.13 331 A 1 ATOM 2688 C CB . PHE A 0 331 . -14.793 14.277 -17.341 1.00 85.13 331 A 1 ATOM 2689 O O . PHE A 0 331 . -15.673 17.231 -16.665 1.00 85.13 331 A 1 ATOM 2690 C CG . PHE A 0 331 . -14.854 13.054 -18.240 1.00 85.13 331 A 1 ATOM 2691 C CD1 . PHE A 0 331 . -15.547 11.907 -17.808 1.00 85.13 331 A 1 ATOM 2692 C CD2 . PHE A 0 331 . -14.229 13.059 -19.502 1.00 85.13 331 A 1 ATOM 2693 C CE1 . PHE A 0 331 . -15.591 10.762 -18.622 1.00 85.13 331 A 1 ATOM 2694 C CE2 . PHE A 0 331 . -14.282 11.915 -20.322 1.00 85.13 331 A 1 ATOM 2695 C CZ . PHE A 0 331 . -14.954 10.763 -19.875 1.00 85.13 331 A 1 ATOM 2696 N N . ALA A 0 332 . -16.262 16.019 -14.866 1.00 89.35 332 A 1 ATOM 2697 C CA . ALA A 0 332 . -16.102 17.097 -13.901 1.00 89.35 332 A 1 ATOM 2698 C C . ALA A 0 332 . -14.618 17.384 -13.615 1.00 89.35 332 A 1 ATOM 2699 C CB . ALA A 0 332 . -16.888 16.746 -12.633 1.00 89.35 332 A 1 ATOM 2700 O O . ALA A 0 332 . -13.760 16.506 -13.724 1.00 89.35 332 A 1 ATOM 2701 N N . LEU A 0 333 . -14.306 18.606 -13.164 1.00 92.73 333 A 1 ATOM 2702 C CA . LEU A 0 333 . -12.936 18.997 -12.794 1.00 92.73 333 A 1 ATOM 2703 C C . LEU A 0 333 . -12.310 18.024 -11.775 1.00 92.73 333 A 1 ATOM 2704 C CB . LEU A 0 333 . -12.956 20.447 -12.269 1.00 92.73 333 A 1 ATOM 2705 O O . LEU A 0 333 . -11.169 17.602 -11.951 1.00 92.73 333 A 1 ATOM 2706 C CG . LEU A 0 333 . -11.607 20.962 -11.724 1.00 92.73 333 A 1 ATOM 2707 C CD1 . LEU A 0 333 . -10.476 20.899 -12.754 1.00 92.73 333 A 1 ATOM 2708 C CD2 . LEU A 0 333 . -11.765 22.414 -11.273 1.00 92.73 333 A 1 ATOM 2709 N N . ALA A 0 334 . -13.067 17.616 -10.752 1.00 90.79 334 A 1 ATOM 2710 C CA . ALA A 0 334 . -12.599 16.661 -9.750 1.00 90.79 334 A 1 ATOM 2711 C C . ALA A 0 334 . -12.263 15.281 -10.351 1.00 90.79 334 A 1 ATOM 2712 C CB . ALA A 0 334 . -13.659 16.558 -8.650 1.00 90.79 334 A 1 ATOM 2713 O O . ALA A 0 334 . -11.269 14.671 -9.959 1.00 90.79 334 A 1 ATOM 2714 N N . GLU A 0 335 . -13.026 14.801 -11.338 1.00 88.57 335 A 1 ATOM 2715 C CA . GLU A 0 335 . -12.727 13.545 -12.039 1.00 88.57 335 A 1 ATOM 2716 C C . GLU A 0 335 . -11.432 13.670 -12.847 1.00 88.57 335 A 1 ATOM 2717 C CB . GLU A 0 335 . -13.876 13.152 -12.978 1.00 88.57 335 A 1 ATOM 2718 O O . GLU A 0 335 . -10.534 12.840 -12.704 1.00 88.57 335 A 1 ATOM 2719 C CG . GLU A 0 335 . -15.197 12.875 -12.254 1.00 88.57 335 A 1 ATOM 2720 C CD . GLU A 0 335 . -16.276 12.491 -13.272 1.00 88.57 335 A 1 ATOM 2721 O OE1 . GLU A 0 335 . -16.793 11.358 -13.182 1.00 88.57 335 A 1 ATOM 2722 O OE2 . GLU A 0 335 . -16.537 13.328 -14.168 1.00 88.57 335 A 1 ATOM 2723 N N . LEU A 0 336 . -11.297 14.743 -13.636 1.00 92.28 336 A 1 ATOM 2724 C CA . LEU A 0 336 . -10.134 15.009 -14.491 1.00 92.28 336 A 1 ATOM 2725 C C . LEU A 0 336 . -8.817 15.080 -13.696 1.00 92.28 336 A 1 ATOM 2726 C CB . LEU A 0 336 . -10.382 16.312 -15.277 1.00 92.28 336 A 1 ATOM 2727 O O . LEU A 0 336 . -7.788 14.603 -14.178 1.00 92.28 336 A 1 ATOM 2728 C CG . LEU A 0 336 . -11.514 16.226 -16.321 1.00 92.28 336 A 1 ATOM 2729 C CD1 . LEU A 0 336 . -11.874 17.625 -16.817 1.00 92.28 336 A 1 ATOM 2730 C CD2 . LEU A 0 336 . -11.102 15.382 -17.531 1.00 92.28 336 A 1 ATOM 2731 N N . LEU A 0 337 . -8.849 15.579 -12.456 1.00 94.41 337 A 1 ATOM 2732 C CA . LEU A 0 337 . -7.703 15.567 -11.534 1.00 94.41 337 A 1 ATOM 2733 C C . LEU A 0 337 . -7.281 14.143 -11.087 1.00 94.41 337 A 1 ATOM 2734 C CB . LEU A 0 337 . -8.013 16.484 -10.331 1.00 94.41 337 A 1 ATOM 2735 O O . LEU A 0 337 . -6.193 13.963 -10.559 1.00 94.41 337 A 1 ATOM 2736 C CG . LEU A 0 337 . -8.129 17.989 -10.651 1.00 94.41 337 A 1 ATOM 2737 C CD1 . LEU A 0 337 . -8.730 18.735 -9.458 1.00 94.41 337 A 1 ATOM 2738 C CD2 . LEU A 0 337 . -6.772 18.625 -10.962 1.00 94.41 337 A 1 ATOM 2739 N N . THR A 0 338 . -8.067 13.093 -11.344 1.00 90.84 338 A 1 ATOM 2740 C CA . THR A 0 338 . -7.656 11.695 -11.070 1.00 90.84 338 A 1 ATOM 2741 C C . THR A 0 338 . -6.747 11.114 -12.166 1.00 90.84 338 A 1 ATOM 2742 C CB . THR A 0 338 . -8.878 10.781 -10.869 1.00 90.84 338 A 1 ATOM 2743 O O . THR A 0 338 . -6.007 10.156 -11.928 1.00 90.84 338 A 1 ATOM 2744 C CG2 . THR A 0 338 . -8.520 9.429 -10.248 1.00 90.84 338 A 1 ATOM 2745 O OG1 . THR A 0 338 . -9.808 11.362 -9.987 1.00 90.84 338 A 1 ATOM 2746 N N . ILE A 0 339 . -6.773 11.684 -13.377 1.00 92.68 339 A 1 ATOM 2747 C CA . ILE A 0 339 . -6.072 11.151 -14.561 1.00 92.68 339 A 1 ATOM 2748 C C . ILE A 0 339 . -4.546 11.024 -14.372 1.00 92.68 339 A 1 ATOM 2749 C CB . ILE A 0 339 . -6.456 11.960 -15.825 1.00 92.68 339 A 1 ATOM 2750 O O . ILE A 0 339 . -4.005 10.001 -14.804 1.00 92.68 339 A 1 ATOM 2751 C CG1 . ILE A 0 339 . -7.974 11.793 -16.077 1.00 92.68 339 A 1 ATOM 2752 C CG2 . ILE A 0 339 . -5.650 11.515 -17.063 1.00 92.68 339 A 1 ATOM 2753 C CD1 . ILE A 0 339 . -8.511 12.583 -17.270 1.00 92.68 339 A 1 ATOM 2754 N N . PRO A 0 340 . -3.831 11.960 -13.711 1.00 95.14 340 A 1 ATOM 2755 C CA . PRO A 0 340 . -2.394 11.822 -13.474 1.00 95.14 340 A 1 ATOM 2756 C C . PRO A 0 340 . -2.011 10.541 -12.719 1.00 95.14 340 A 1 ATOM 2757 C CB . PRO A 0 340 . -1.990 13.092 -12.712 1.00 95.14 340 A 1 ATOM 2758 O O . PRO A 0 340 . -1.084 9.842 -13.131 1.00 95.14 340 A 1 ATOM 2759 C CG . PRO A 0 340 . -3.001 14.127 -13.191 1.00 95.14 340 A 1 ATOM 2760 C CD . PRO A 0 340 . -4.267 13.287 -13.294 1.00 95.14 340 A 1 ATOM 2761 N N . ILE A 0 341 . -2.760 10.178 -11.670 1.00 90.23 341 A 1 ATOM 2762 C CA . ILE A 0 341 . -2.508 8.951 -10.894 1.00 90.23 341 A 1 ATOM 2763 C C . ILE A 0 341 . -2.674 7.713 -11.782 1.00 90.23 341 A 1 ATOM 2764 C CB . ILE A 0 341 . -3.427 8.868 -9.652 1.00 90.23 341 A 1 ATOM 2765 O O . ILE A 0 341 . -1.864 6.791 -11.730 1.00 90.23 341 A 1 ATOM 2766 C CG1 . ILE A 0 341 . -3.277 10.143 -8.789 1.00 90.23 341 A 1 ATOM 2767 C CG2 . ILE A 0 341 . -3.109 7.593 -8.842 1.00 90.23 341 A 1 ATOM 2768 C CD1 . ILE A 0 341 . -4.014 10.089 -7.446 1.00 90.23 341 A 1 ATOM 2769 N N . GLN A 0 342 . -3.690 7.705 -12.650 1.00 89.82 342 A 1 ATOM 2770 C CA . GLN A 0 342 . -3.872 6.617 -13.608 1.00 89.82 342 A 1 ATOM 2771 C C . GLN A 0 342 . -2.712 6.539 -14.609 1.00 89.82 342 A 1 ATOM 2772 C CB . GLN A 0 342 . -5.228 6.755 -14.318 1.00 89.82 342 A 1 ATOM 2773 O O . GLN A 0 342 . -2.225 5.439 -14.866 1.00 89.82 342 A 1 ATOM 2774 C CG . GLN A 0 342 . -6.413 6.477 -13.380 1.00 89.82 342 A 1 ATOM 2775 C CD . GLN A 0 342 . -6.440 5.031 -12.886 1.00 89.82 342 A 1 ATOM 2776 N NE2 . GLN A 0 342 . -6.745 4.799 -11.628 1.00 89.82 342 A 1 ATOM 2777 O OE1 . GLN A 0 342 . -6.165 4.087 -13.612 1.00 89.82 342 A 1 ATOM 2778 N N . ARG A 0 343 . -2.216 7.675 -15.131 1.00 95.00 343 A 1 ATOM 2779 C CA . ARG A 0 343 . -1.117 7.690 -16.111 1.00 95.00 343 A 1 ATOM 2780 C C . ARG A 0 343 . 0.167 7.083 -15.560 1.00 95.00 343 A 1 ATOM 2781 C CB . ARG A 0 343 . -0.849 9.114 -16.641 1.00 95.00 343 A 1 ATOM 2782 O O . ARG A 0 343 . 0.726 6.194 -16.202 1.00 95.00 343 A 1 ATOM 2783 C CG . ARG A 0 343 . 0.295 9.157 -17.677 1.00 95.00 343 A 1 ATOM 2784 C CD . ARG A 0 343 . 0.001 8.305 -18.918 1.00 95.00 343 A 1 ATOM 2785 N NE . ARG A 0 343 . 1.068 8.367 -19.933 1.00 95.00 343 A 1 ATOM 2786 N NH1 . ARG A 0 343 . 0.217 6.731 -21.288 1.00 95.00 343 A 1 ATOM 2787 N NH2 . ARG A 0 343 . 2.101 7.730 -21.860 1.00 95.00 343 A 1 ATOM 2788 C CZ . ARG A 0 343 . 1.129 7.612 -21.013 1.00 95.00 343 A 1 ATOM 2789 N N . VAL A 0 344 . 0.627 7.540 -14.394 1.00 94.90 344 A 1 ATOM 2790 C CA . VAL A 0 344 . 1.922 7.105 -13.841 1.00 94.90 344 A 1 ATOM 2791 C C . VAL A 0 344 . 1.950 5.598 -13.548 1.00 94.90 344 A 1 ATOM 2792 C CB . VAL A 0 344 . 2.330 7.984 -12.645 1.00 94.90 344 A 1 ATOM 2793 O O . VAL A 0 344 . 2.970 4.941 -13.756 1.00 94.90 344 A 1 ATOM 2794 C CG1 . VAL A 0 344 . 1.416 7.798 -11.432 1.00 94.90 344 A 1 ATOM 2795 C CG2 . VAL A 0 344 . 3.790 7.755 -12.246 1.00 94.90 344 A 1 ATOM 2796 N N . LEU A 0 345 . 0.799 5.017 -13.194 1.00 91.82 345 A 1 ATOM 2797 C CA . LEU A 0 345 . 0.636 3.576 -12.992 1.00 91.82 345 A 1 ATOM 2798 C C . LEU A 0 345 . 0.579 2.758 -14.301 1.00 91.82 345 A 1 ATOM 2799 C CB . LEU A 0 345 . -0.601 3.338 -12.104 1.00 91.82 345 A 1 ATOM 2800 O O . LEU A 0 345 . 0.746 1.542 -14.249 1.00 91.82 345 A 1 ATOM 2801 C CG . LEU A 0 345 . -0.498 3.927 -10.679 1.00 91.82 345 A 1 ATOM 2802 C CD1 . LEU A 0 345 . -1.819 3.710 -9.941 1.00 91.82 345 A 1 ATOM 2803 C CD2 . LEU A 0 345 . 0.625 3.291 -9.854 1.00 91.82 345 A 1 ATOM 2804 N N . LYS A 0 346 . 0.403 3.367 -15.487 1.00 94.09 346 A 1 ATOM 2805 C CA . LYS A 0 346 . 0.473 2.625 -16.765 1.00 94.09 346 A 1 ATOM 2806 C C . LYS A 0 346 . 1.899 2.454 -17.307 1.00 94.09 346 A 1 ATOM 2807 C CB . LYS A 0 346 . -0.447 3.219 -17.849 1.00 94.09 346 A 1 ATOM 2808 O O . LYS A 0 346 . 2.113 1.535 -18.096 1.00 94.09 346 A 1 ATOM 2809 C CG . LYS A 0 346 . -1.952 3.337 -17.536 1.00 94.09 346 A 1 ATOM 2810 C CD . LYS A 0 346 . -2.651 2.143 -16.856 1.00 94.09 346 A 1 ATOM 2811 C CE . LYS A 0 346 . -4.131 2.503 -16.618 1.00 94.09 346 A 1 ATOM 2812 N NZ . LYS A 0 346 . -4.893 1.459 -15.882 1.00 94.09 346 A 1 ATOM 2813 N N . TYR A 0 347 . 2.886 3.266 -16.906 1.00 97.29 347 A 1 ATOM 2814 C CA . TYR A 0 347 . 4.234 3.215 -17.509 1.00 97.29 347 A 1 ATOM 2815 C C . TYR A 0 347 . 4.922 1.856 -17.368 1.00 97.29 347 A 1 ATOM 2816 C CB . TYR A 0 347 . 5.147 4.298 -16.920 1.00 97.29 347 A 1 ATOM 2817 O O . TYR A 0 347 . 5.481 1.349 -18.341 1.00 97.29 347 A 1 ATOM 2818 C CG . TYR A 0 347 . 4.773 5.708 -17.312 1.00 97.29 347 A 1 ATOM 2819 C CD1 . TYR A 0 347 . 4.650 6.053 -18.673 1.00 97.29 347 A 1 ATOM 2820 C CD2 . TYR A 0 347 . 4.571 6.680 -16.317 1.00 97.29 347 A 1 ATOM 2821 C CE1 . TYR A 0 347 . 4.291 7.362 -19.036 1.00 97.29 347 A 1 ATOM 2822 C CE2 . TYR A 0 347 . 4.197 7.989 -16.679 1.00 97.29 347 A 1 ATOM 2823 O OH . TYR A 0 347 . 3.654 9.581 -18.371 1.00 97.29 347 A 1 ATOM 2824 C CZ . TYR A 0 347 . 4.047 8.327 -18.038 1.00 97.29 347 A 1 ATOM 2825 N N . HIS A 0 348 . 4.847 1.231 -16.189 1.00 96.15 348 A 1 ATOM 2826 C CA . HIS A 0 348 . 5.441 -0.091 -16.006 1.00 96.15 348 A 1 ATOM 2827 C C . HIS A 0 348 . 4.690 -1.168 -16.809 1.00 96.15 348 A 1 ATOM 2828 C CB . HIS A 0 348 . 5.578 -0.424 -14.515 1.00 96.15 348 A 1 ATOM 2829 O O . HIS A 0 348 . 5.330 -2.041 -17.376 1.00 96.15 348 A 1 ATOM 2830 C CG . HIS A 0 348 . 4.305 -0.862 -13.840 1.00 96.15 348 A 1 ATOM 2831 C CD2 . HIS A 0 348 . 3.439 -0.084 -13.121 1.00 96.15 348 A 1 ATOM 2832 N ND1 . HIS A 0 348 . 3.822 -2.150 -13.807 1.00 96.15 348 A 1 ATOM 2833 C CE1 . HIS A 0 348 . 2.693 -2.149 -13.080 1.00 96.15 348 A 1 ATOM 2834 N NE2 . HIS A 0 348 . 2.428 -0.915 -12.631 1.00 96.15 348 A 1 ATOM 2835 N N . LEU A 0 349 . 3.361 -1.082 -16.950 1.00 95.67 349 A 1 ATOM 2836 C CA . LEU A 0 349 . 2.573 -2.021 -17.764 1.00 95.67 349 A 1 ATOM 2837 C C . LEU A 0 349 . 2.927 -1.922 -19.258 1.00 95.67 349 A 1 ATOM 2838 C CB . LEU A 0 349 . 1.069 -1.760 -17.545 1.00 95.67 349 A 1 ATOM 2839 O O . LEU A 0 349 . 3.115 -2.942 -19.923 1.00 95.67 349 A 1 ATOM 2840 C CG . LEU A 0 349 . 0.578 -1.924 -16.094 1.00 95.67 349 A 1 ATOM 2841 C CD1 . LEU A 0 349 . -0.891 -1.509 -15.999 1.00 95.67 349 A 1 ATOM 2842 C CD2 . LEU A 0 349 . 0.697 -3.371 -15.610 1.00 95.67 349 A 1 ATOM 2843 N N . LEU A 0 350 . 3.078 -0.696 -19.770 1.00 96.34 350 A 1 ATOM 2844 C CA . LEU A 0 350 . 3.500 -0.427 -21.148 1.00 96.34 350 A 1 ATOM 2845 C C . LEU A 0 350 . 4.912 -0.971 -21.418 1.00 96.34 350 A 1 ATOM 2846 C CB . LEU A 0 350 . 3.429 1.091 -21.406 1.00 96.34 350 A 1 ATOM 2847 O O . LEU A 0 350 . 5.127 -1.664 -22.413 1.00 96.34 350 A 1 ATOM 2848 C CG . LEU A 0 350 . 1.998 1.657 -21.497 1.00 96.34 350 A 1 ATOM 2849 C CD1 . LEU A 0 350 . 2.020 3.186 -21.409 1.00 96.34 350 A 1 ATOM 2850 C CD2 . LEU A 0 350 . 1.327 1.273 -22.815 1.00 96.34 350 A 1 ATOM 2851 N N . LEU A 0 351 . 5.864 -0.728 -20.510 1.00 97.30 351 A 1 ATOM 2852 C CA . LEU A 0 351 . 7.221 -1.268 -20.625 1.00 97.30 351 A 1 ATOM 2853 C C . LEU A 0 351 . 7.278 -2.791 -20.454 1.00 97.30 351 A 1 ATOM 2854 C CB . LEU A 0 351 . 8.152 -0.573 -19.621 1.00 97.30 351 A 1 ATOM 2855 O O . LEU A 0 351 . 8.051 -3.443 -21.153 1.00 97.30 351 A 1 ATOM 2856 C CG . LEU A 0 351 . 8.536 0.869 -19.994 1.00 97.30 351 A 1 ATOM 2857 C CD1 . LEU A 0 351 . 9.423 1.425 -18.886 1.00 97.30 351 A 1 ATOM 2858 C CD2 . LEU A 0 351 . 9.328 0.933 -21.304 1.00 97.30 351 A 1 ATOM 2859 N N . GLU A 0 352 . 6.451 -3.386 -19.591 1.00 97.25 352 A 1 ATOM 2860 C CA . GLU A 0 352 . 6.361 -4.843 -19.448 1.00 97.25 352 A 1 ATOM 2861 C C . GLU A 0 352 . 5.855 -5.489 -20.750 1.00 97.25 352 A 1 ATOM 2862 C CB . GLU A 0 352 . 5.429 -5.216 -18.280 1.00 97.25 352 A 1 ATOM 2863 O O . GLU A 0 352 . 6.400 -6.501 -21.203 1.00 97.25 352 A 1 ATOM 2864 C CG . GLU A 0 352 . 5.709 -6.646 -17.780 1.00 97.25 352 A 1 ATOM 2865 C CD . GLU A 0 352 . 4.480 -7.405 -17.262 1.00 97.25 352 A 1 ATOM 2866 O OE1 . GLU A 0 352 . 4.667 -8.569 -16.834 1.00 97.25 352 A 1 ATOM 2867 O OE2 . GLU A 0 352 . 3.329 -7.066 -17.614 1.00 97.25 352 A 1 ATOM 2868 N N . HIS A 0 353 . 4.851 -4.885 -21.398 1.00 95.90 353 A 1 ATOM 2869 C CA . HIS A 0 353 . 4.366 -5.330 -22.703 1.00 95.90 353 A 1 ATOM 2870 C C . HIS A 0 353 . 5.434 -5.159 -23.792 1.00 95.90 353 A 1 ATOM 2871 C CB . HIS A 0 353 . 3.058 -4.609 -23.055 1.00 95.90 353 A 1 ATOM 2872 O O . HIS A 0 353 . 5.694 -6.097 -24.549 1.00 95.90 353 A 1 ATOM 2873 C CG . HIS A 0 353 . 2.348 -5.241 -24.228 1.00 95.90 353 A 1 ATOM 2874 C CD2 . HIS A 0 353 . 1.922 -4.617 -25.370 1.00 95.90 353 A 1 ATOM 2875 N ND1 . HIS A 0 353 . 1.989 -6.567 -24.337 1.00 95.90 353 A 1 ATOM 2876 C CE1 . HIS A 0 353 . 1.370 -6.738 -25.515 1.00 95.90 353 A 1 ATOM 2877 N NE2 . HIS A 0 353 . 1.305 -5.579 -26.180 1.00 95.90 353 A 1 ATOM 2878 N N . LEU A 0 354 . 6.140 -4.025 -23.813 1.00 95.97 354 A 1 ATOM 2879 C CA . LEU A 0 354 . 7.239 -3.790 -24.747 1.00 95.97 354 A 1 ATOM 2880 C C . LEU A 0 354 . 8.391 -4.796 -24.564 1.00 95.97 354 A 1 ATOM 2881 C CB . LEU A 0 354 . 7.708 -2.333 -24.599 1.00 95.97 354 A 1 ATOM 2882 O O . LEU A 0 354 . 8.930 -5.294 -25.554 1.00 95.97 354 A 1 ATOM 2883 C CG . LEU A 0 354 . 8.770 -1.918 -25.628 1.00 95.97 354 A 1 ATOM 2884 C CD1 . LEU A 0 354 . 8.282 -2.059 -27.071 1.00 95.97 354 A 1 ATOM 2885 C CD2 . LEU A 0 354 . 9.159 -0.461 -25.413 1.00 95.97 354 A 1 ATOM 2886 N N . CYS A 0 355 . 8.732 -5.165 -23.325 1.00 95.58 355 A 1 ATOM 2887 C CA . CYS A 0 355 . 9.728 -6.200 -23.021 1.00 95.58 355 A 1 ATOM 2888 C C . CYS A 0 355 . 9.298 -7.597 -23.503 1.00 95.58 355 A 1 ATOM 2889 C CB . CYS A 0 355 . 9.990 -6.232 -21.509 1.00 95.58 355 A 1 ATOM 2890 O O . CYS A 0 355 . 10.141 -8.378 -23.948 1.00 95.58 355 A 1 ATOM 2891 S SG . CYS A 0 355 . 10.892 -4.751 -20.990 1.00 95.58 355 A 1 ATOM 2892 N N . LYS A 0 356 . 7.994 -7.911 -23.447 1.00 95.09 356 A 1 ATOM 2893 C CA . LYS A 0 356 . 7.412 -9.159 -23.981 1.00 95.09 356 A 1 ATOM 2894 C C . LYS A 0 356 . 7.409 -9.192 -25.515 1.00 95.09 356 A 1 ATOM 2895 C CB . LYS A 0 356 . 5.985 -9.345 -23.430 1.00 95.09 356 A 1 ATOM 2896 O O . LYS A 0 356 . 7.568 -10.262 -26.091 1.00 95.09 356 A 1 ATOM 2897 C CG . LYS A 0 356 . 5.959 -9.675 -21.927 1.00 95.09 356 A 1 ATOM 2898 C CD . LYS A 0 356 . 4.567 -9.438 -21.318 1.00 95.09 356 A 1 ATOM 2899 C CE . LYS A 0 356 . 4.622 -9.704 -19.811 1.00 95.09 356 A 1 ATOM 2900 N NZ . LYS A 0 356 . 3.380 -9.313 -19.101 1.00 95.09 356 A 1 ATOM 2901 N N . LEU A 0 357 . 7.258 -8.036 -26.167 1.00 93.48 357 A 1 ATOM 2902 C CA . LEU A 0 357 . 7.285 -7.877 -27.630 1.00 93.48 357 A 1 ATOM 2903 C C . LEU A 0 357 . 8.694 -7.691 -28.224 1.00 93.48 357 A 1 ATOM 2904 C CB . LEU A 0 357 . 6.389 -6.686 -28.013 1.00 93.48 357 A 1 ATOM 2905 O O . LEU A 0 357 . 8.839 -7.632 -29.445 1.00 93.48 357 A 1 ATOM 2906 C CG . LEU A 0 357 . 4.883 -6.881 -27.765 1.00 93.48 357 A 1 ATOM 2907 C CD1 . LEU A 0 357 . 4.181 -5.579 -28.134 1.00 93.48 357 A 1 ATOM 2908 C CD2 . LEU A 0 357 . 4.295 -8.014 -28.610 1.00 93.48 357 A 1 ATOM 2909 N N . THR A 0 358 . 9.729 -7.569 -27.390 1.00 92.07 358 A 1 ATOM 2910 C CA . THR A 0 358 . 11.115 -7.360 -27.832 1.00 92.07 358 A 1 ATOM 2911 C C . THR A 0 358 . 11.876 -8.702 -27.846 1.00 92.07 358 A 1 ATOM 2912 C CB . THR A 0 358 . 11.800 -6.288 -26.968 1.00 92.07 358 A 1 ATOM 2913 O O . THR A 0 358 . 11.930 -9.357 -26.799 1.00 92.07 358 A 1 ATOM 2914 C CG2 . THR A 0 358 . 13.227 -6.003 -27.420 1.00 92.07 358 A 1 ATOM 2915 O OG1 . THR A 0 358 . 11.104 -5.063 -27.097 1.00 92.07 358 A 1 ATOM 2916 N N . PRO A 0 359 . 12.460 -9.130 -28.990 1.00 89.97 359 A 1 ATOM 2917 C CA . PRO A 0 359 . 13.184 -10.404 -29.123 1.00 89.97 359 A 1 ATOM 2918 C C . PRO A 0 359 . 14.349 -10.579 -28.140 1.00 89.97 359 A 1 ATOM 2919 C CB . PRO A 0 359 . 13.677 -10.456 -30.572 1.00 89.97 359 A 1 ATOM 2920 O O . PRO A 0 359 . 14.983 -9.604 -27.741 1.00 89.97 359 A 1 ATOM 2921 C CG . PRO A 0 359 . 12.645 -9.622 -31.319 1.00 89.97 359 A 1 ATOM 2922 C CD . PRO A 0 359 . 12.324 -8.522 -30.310 1.00 89.97 359 A 1 ATOM 2923 N N . ALA A 0 360 . 14.634 -11.823 -27.741 1.00 88.18 360 A 1 ATOM 2924 C CA . ALA A 0 360 . 15.561 -12.160 -26.647 1.00 88.18 360 A 1 ATOM 2925 C C . ALA A 0 360 . 17.044 -11.810 -26.902 1.00 88.18 360 A 1 ATOM 2926 C CB . ALA A 0 360 . 15.395 -13.651 -26.329 1.00 88.18 360 A 1 ATOM 2927 O O . ALA A 0 360 . 17.846 -11.848 -25.969 1.00 88.18 360 A 1 ATOM 2928 N N . ASP A 0 361 . 17.361 -11.499 -28.152 1.00 87.78 361 A 1 ATOM 2929 C CA . ASP A 0 361 . 18.633 -11.133 -28.774 1.00 87.78 361 A 1 ATOM 2930 C C . ASP A 0 361 . 18.714 -9.636 -29.148 1.00 87.78 361 A 1 ATOM 2931 C CB . ASP A 0 361 . 18.785 -12.019 -30.031 1.00 87.78 361 A 1 ATOM 2932 O O . ASP A 0 361 . 19.763 -9.150 -29.564 1.00 87.78 361 A 1 ATOM 2933 C CG . ASP A 0 361 . 17.638 -11.873 -31.057 1.00 87.78 361 A 1 ATOM 2934 O OD1 . ASP A 0 361 . 16.453 -11.854 -30.632 1.00 87.78 361 A 1 ATOM 2935 O OD2 . ASP A 0 361 . 17.938 -11.813 -32.265 1.00 87.78 361 A 1 ATOM 2936 N N . HIS A 0 362 . 17.620 -8.882 -29.000 1.00 87.71 362 A 1 ATOM 2937 C CA . HIS A 0 362 . 17.563 -7.477 -29.395 1.00 87.71 362 A 1 ATOM 2938 C C . HIS A 0 362 . 18.330 -6.567 -28.420 1.00 87.71 362 A 1 ATOM 2939 C CB . HIS A 0 362 . 16.097 -7.047 -29.506 1.00 87.71 362 A 1 ATOM 2940 O O . HIS A 0 362 . 18.056 -6.583 -27.220 1.00 87.71 362 A 1 ATOM 2941 C CG . HIS A 0 362 . 15.956 -5.690 -30.136 1.00 87.71 362 A 1 ATOM 2942 C CD2 . HIS A 0 362 . 15.679 -5.451 -31.454 1.00 87.71 362 A 1 ATOM 2943 N ND1 . HIS A 0 362 . 16.291 -4.484 -29.564 1.00 87.71 362 A 1 ATOM 2944 C CE1 . HIS A 0 362 . 16.270 -3.552 -30.529 1.00 87.71 362 A 1 ATOM 2945 N NE2 . HIS A 0 362 . 15.851 -4.085 -31.688 1.00 87.71 362 A 1 ATOM 2946 N N . TYR A 0 363 . 19.200 -5.693 -28.944 1.00 85.51 363 A 1 ATOM 2947 C CA . TYR A 0 363 . 20.118 -4.859 -28.151 1.00 85.51 363 A 1 ATOM 2948 C C . TYR A 0 363 . 19.431 -4.039 -27.036 1.00 85.51 363 A 1 ATOM 2949 C CB . TYR A 0 363 . 20.974 -3.989 -29.092 1.00 85.51 363 A 1 ATOM 2950 O O . TYR A 0 363 . 19.855 -4.126 -25.893 1.00 85.51 363 A 1 ATOM 2951 C CG . TYR A 0 363 . 20.231 -2.864 -29.791 1.00 85.51 363 A 1 ATOM 2952 C CD1 . TYR A 0 363 . 19.621 -3.067 -31.047 1.00 85.51 363 A 1 ATOM 2953 C CD2 . TYR A 0 363 . 20.116 -1.616 -29.151 1.00 85.51 363 A 1 ATOM 2954 C CE1 . TYR A 0 363 . 18.858 -2.036 -31.633 1.00 85.51 363 A 1 ATOM 2955 C CE2 . TYR A 0 363 . 19.336 -0.598 -29.722 1.00 85.51 363 A 1 ATOM 2956 O OH . TYR A 0 363 . 17.839 0.131 -31.439 1.00 85.51 363 A 1 ATOM 2957 C CZ . TYR A 0 363 . 18.683 -0.813 -30.951 1.00 85.51 363 A 1 ATOM 2958 N N . ASP A 0 364 . 18.317 -3.340 -27.314 1.00 85.29 364 A 1 ATOM 2959 C CA . ASP A 0 364 . 17.568 -2.571 -26.290 1.00 85.29 364 A 1 ATOM 2960 C C . ASP A 0 364 . 17.084 -3.401 -25.075 1.00 85.29 364 A 1 ATOM 2961 C CB . ASP A 0 364 . 16.274 -1.980 -26.888 1.00 85.29 364 A 1 ATOM 2962 O O . ASP A 0 364 . 16.639 -2.832 -24.078 1.00 85.29 364 A 1 ATOM 2963 C CG . ASP A 0 364 . 16.407 -0.895 -27.951 1.00 85.29 364 A 1 ATOM 2964 O OD1 . ASP A 0 364 . 17.144 0.085 -27.741 1.00 85.29 364 A 1 ATOM 2965 O OD2 . ASP A 0 364 . 15.667 -1.036 -28.954 1.00 85.29 364 A 1 ATOM 2966 N N . ARG A 0 365 . 17.020 -4.739 -25.164 1.00 90.87 365 A 1 ATOM 2967 C CA . ARG A 0 365 . 16.173 -5.544 -24.269 1.00 90.87 365 A 1 ATOM 2968 C C . ARG A 0 365 . 16.664 -5.599 -22.826 1.00 90.87 365 A 1 ATOM 2969 C CB . ARG A 0 365 . 15.987 -6.947 -24.850 1.00 90.87 365 A 1 ATOM 2970 O O . ARG A 0 365 . 15.822 -5.638 -21.931 1.00 90.87 365 A 1 ATOM 2971 C CG . ARG A 0 365 . 14.947 -7.751 -24.055 1.00 90.87 365 A 1 ATOM 2972 C CD . ARG A 0 365 . 14.561 -8.973 -24.877 1.00 90.87 365 A 1 ATOM 2973 N NE . ARG A 0 365 . 13.570 -9.831 -24.212 1.00 90.87 365 A 1 ATOM 2974 N NH1 . ARG A 0 365 . 15.037 -11.200 -23.086 1.00 90.87 365 A 1 ATOM 2975 N NH2 . ARG A 0 365 . 12.833 -11.571 -22.965 1.00 90.87 365 A 1 ATOM 2976 C CZ . ARG A 0 365 . 13.821 -10.858 -23.423 1.00 90.87 365 A 1 ATOM 2977 N N . SER A 0 366 . 17.974 -5.596 -22.588 1.00 92.33 366 A 1 ATOM 2978 C CA . SER A 0 366 . 18.529 -5.464 -21.231 1.00 92.33 366 A 1 ATOM 2979 C C . SER A 0 366 . 18.046 -4.169 -20.583 1.00 92.33 366 A 1 ATOM 2980 C CB . SER A 0 366 . 20.065 -5.467 -21.278 1.00 92.33 366 A 1 ATOM 2981 O O . SER A 0 366 . 17.534 -4.165 -19.464 1.00 92.33 366 A 1 ATOM 2982 O OG . SER A 0 366 . 20.552 -4.626 -22.306 1.00 92.33 366 A 1 ATOM 2983 N N . ASP A 0 367 . 18.134 -3.083 -21.336 1.00 93.35 367 A 1 ATOM 2984 C CA . ASP A 0 367 . 17.991 -1.730 -20.820 1.00 93.35 367 A 1 ATOM 2985 C C . ASP A 0 367 . 16.505 -1.381 -20.662 1.00 93.35 367 A 1 ATOM 2986 C CB . ASP A 0 367 . 18.753 -0.768 -21.747 1.00 93.35 367 A 1 ATOM 2987 O O . ASP A 0 367 . 16.119 -0.720 -19.700 1.00 93.35 367 A 1 ATOM 2988 C CG . ASP A 0 367 . 20.227 -1.152 -21.998 1.00 93.35 367 A 1 ATOM 2989 O OD1 . ASP A 0 367 . 20.721 -2.137 -21.391 1.00 93.35 367 A 1 ATOM 2990 O OD2 . ASP A 0 367 . 20.835 -0.476 -22.848 1.00 93.35 367 A 1 ATOM 2991 N N . LEU A 0 368 . 15.646 -1.929 -21.531 1.00 95.25 368 A 1 ATOM 2992 C CA . LEU A 0 368 . 14.190 -1.897 -21.381 1.00 95.25 368 A 1 ATOM 2993 C C . LEU A 0 368 . 13.721 -2.662 -20.135 1.00 95.25 368 A 1 ATOM 2994 C CB . LEU A 0 368 . 13.521 -2.469 -22.645 1.00 95.25 368 A 1 ATOM 2995 O O . LEU A 0 368 . 12.774 -2.222 -19.486 1.00 95.25 368 A 1 ATOM 2996 C CG . LEU A 0 368 . 13.549 -1.535 -23.868 1.00 95.25 368 A 1 ATOM 2997 C CD1 . LEU A 0 368 . 13.023 -2.288 -25.095 1.00 95.25 368 A 1 ATOM 2998 C CD2 . LEU A 0 368 . 12.671 -0.296 -23.670 1.00 95.25 368 A 1 ATOM 2999 N N . ILE A 0 369 . 14.382 -3.763 -19.754 1.00 95.55 369 A 1 ATOM 3000 C CA . ILE A 0 369 . 14.080 -4.484 -18.504 1.00 95.55 369 A 1 ATOM 3001 C C . ILE A 0 369 . 14.491 -3.646 -17.281 1.00 95.55 369 A 1 ATOM 3002 C CB . ILE A 0 369 . 14.709 -5.900 -18.522 1.00 95.55 369 A 1 ATOM 3003 O O . ILE A 0 369 . 13.747 -3.600 -16.299 1.00 95.55 369 A 1 ATOM 3004 C CG1 . ILE A 0 369 . 13.958 -6.794 -19.539 1.00 95.55 369 A 1 ATOM 3005 C CG2 . ILE A 0 369 . 14.684 -6.563 -17.130 1.00 95.55 369 A 1 ATOM 3006 C CD1 . ILE A 0 369 . 14.700 -8.089 -19.900 1.00 95.55 369 A 1 ATOM 3007 N N . VAL A 0 370 . 15.621 -2.932 -17.347 1.00 94.30 370 A 1 ATOM 3008 C CA . VAL A 0 370 . 16.048 -1.992 -16.292 1.00 94.30 370 A 1 ATOM 3009 C C . VAL A 0 370 . 15.088 -0.796 -16.198 1.00 94.30 370 A 1 ATOM 3010 C CB . VAL A 0 370 . 17.513 -1.547 -16.502 1.00 94.30 370 A 1 ATOM 3011 O O . VAL A 0 370 . 14.663 -0.440 -15.100 1.00 94.30 370 A 1 ATOM 3012 C CG1 . VAL A 0 370 . 17.981 -0.551 -15.434 1.00 94.30 370 A 1 ATOM 3013 C CG2 . VAL A 0 370 . 18.472 -2.743 -16.416 1.00 94.30 370 A 1 ATOM 3014 N N . ALA A 0 371 . 14.665 -0.223 -17.329 1.00 96.15 371 A 1 ATOM 3015 C CA . ALA A 0 371 . 13.662 0.843 -17.386 1.00 96.15 371 A 1 ATOM 3016 C C . ALA A 0 371 . 12.278 0.386 -16.882 1.00 96.15 371 A 1 ATOM 3017 C CB . ALA A 0 371 . 13.595 1.365 -18.826 1.00 96.15 371 A 1 ATOM 3018 O O . ALA A 0 371 . 11.596 1.132 -16.177 1.00 96.15 371 A 1 ATOM 3019 N N . HIS A 0 372 . 11.871 -0.851 -17.185 1.00 96.81 372 A 1 ATOM 3020 C CA . HIS A 0 372 . 10.647 -1.456 -16.661 1.00 96.81 372 A 1 ATOM 3021 C C . HIS A 0 372 . 10.683 -1.563 -15.130 1.00 96.81 372 A 1 ATOM 3022 C CB . HIS A 0 372 . 10.435 -2.835 -17.307 1.00 96.81 372 A 1 ATOM 3023 O O . HIS A 0 372 . 9.750 -1.113 -14.465 1.00 96.81 372 A 1 ATOM 3024 C CG . HIS A 0 372 . 9.394 -3.661 -16.597 1.00 96.81 372 A 1 ATOM 3025 C CD2 . HIS A 0 372 . 8.084 -3.326 -16.395 1.00 96.81 372 A 1 ATOM 3026 N ND1 . HIS A 0 372 . 9.637 -4.799 -15.865 1.00 96.81 372 A 1 ATOM 3027 C CE1 . HIS A 0 372 . 8.497 -5.147 -15.248 1.00 96.81 372 A 1 ATOM 3028 N NE2 . HIS A 0 372 . 7.518 -4.276 -15.534 1.00 96.81 372 A 1 ATOM 3029 N N . GLU A 0 373 . 11.765 -2.107 -14.563 1.00 94.75 373 A 1 ATOM 3030 C CA . GLU A 0 373 . 11.912 -2.228 -13.108 1.00 94.75 373 A 1 ATOM 3031 C C . GLU A 0 373 . 11.991 -0.848 -12.432 1.00 94.75 373 A 1 ATOM 3032 C CB . GLU A 0 373 . 13.127 -3.116 -12.788 1.00 94.75 373 A 1 ATOM 3033 O O . GLU A 0 373 . 11.394 -0.646 -11.377 1.00 94.75 373 A 1 ATOM 3034 C CG . GLU A 0 373 . 13.299 -3.465 -11.297 1.00 94.75 373 A 1 ATOM 3035 C CD . GLU A 0 373 . 12.249 -4.431 -10.720 1.00 94.75 373 A 1 ATOM 3036 O OE1 . GLU A 0 373 . 12.489 -4.942 -9.595 1.00 94.75 373 A 1 ATOM 3037 O OE2 . GLU A 0 373 . 11.194 -4.683 -11.344 1.00 94.75 373 A 1 ATOM 3038 N N . ALA A 0 374 . 12.626 0.137 -13.074 1.00 93.78 374 A 1 ATOM 3039 C CA . ALA A 0 374 . 12.635 1.530 -12.631 1.00 93.78 374 A 1 ATOM 3040 C C . ALA A 0 374 . 11.229 2.159 -12.574 1.00 93.78 374 A 1 ATOM 3041 C CB . ALA A 0 374 . 13.557 2.313 -13.570 1.00 93.78 374 A 1 ATOM 3042 O O . ALA A 0 374 . 10.880 2.783 -11.571 1.00 93.78 374 A 1 ATOM 3043 N N . MET A 0 375 . 10.393 1.982 -13.605 1.00 96.64 375 A 1 ATOM 3044 C CA . MET A 0 375 . 9.002 2.468 -13.580 1.00 96.64 375 A 1 ATOM 3045 C C . MET A 0 375 . 8.129 1.691 -12.589 1.00 96.64 375 A 1 ATOM 3046 C CB . MET A 0 375 . 8.380 2.414 -14.982 1.00 96.64 375 A 1 ATOM 3047 O O . MET A 0 375 . 7.202 2.249 -12.000 1.00 96.64 375 A 1 ATOM 3048 C CG . MET A 0 375 . 8.996 3.420 -15.957 1.00 96.64 375 A 1 ATOM 3049 S SD . MET A 0 375 . 8.949 5.151 -15.418 1.00 96.64 375 A 1 ATOM 3050 C CE . MET A 0 375 . 10.674 5.357 -14.908 1.00 96.64 375 A 1 ATOM 3051 N N . ARG A 0 376 . 8.436 0.411 -12.359 1.00 94.53 376 A 1 ATOM 3052 C CA . ARG A 0 376 . 7.797 -0.401 -11.321 1.00 94.53 376 A 1 ATOM 3053 C C . ARG A 0 376 . 8.180 0.073 -9.913 1.00 94.53 376 A 1 ATOM 3054 C CB . ARG A 0 376 . 8.134 -1.871 -11.602 1.00 94.53 376 A 1 ATOM 3055 O O . ARG A 0 376 . 7.313 0.103 -9.047 1.00 94.53 376 A 1 ATOM 3056 C CG . ARG A 0 376 . 7.503 -2.832 -10.595 1.00 94.53 376 A 1 ATOM 3057 C CD . ARG A 0 376 . 7.731 -4.278 -11.047 1.00 94.53 376 A 1 ATOM 3058 N NE . ARG A 0 376 . 7.460 -5.212 -9.940 1.00 94.53 376 A 1 ATOM 3059 N NH1 . ARG A 0 376 . 9.637 -5.834 -9.482 1.00 94.53 376 A 1 ATOM 3060 N NH2 . ARG A 0 376 . 8.002 -6.483 -8.136 1.00 94.53 376 A 1 ATOM 3061 C CZ . ARG A 0 376 . 8.368 -5.834 -9.205 1.00 94.53 376 A 1 ATOM 3062 N N . GLU A 0 377 . 9.421 0.507 -9.684 1.00 92.44 377 A 1 ATOM 3063 C CA . GLU A 0 377 . 9.839 1.152 -8.428 1.00 92.44 377 A 1 ATOM 3064 C C . GLU A 0 377 . 9.141 2.502 -8.201 1.00 92.44 377 A 1 ATOM 3065 C CB . GLU A 0 377 . 11.374 1.293 -8.355 1.00 92.44 377 A 1 ATOM 3066 O O . GLU A 0 377 . 8.712 2.763 -7.079 1.00 92.44 377 A 1 ATOM 3067 C CG . GLU A 0 377 . 12.015 -0.038 -7.937 1.00 92.44 377 A 1 ATOM 3068 C CD . GLU A 0 377 . 13.549 -0.009 -7.843 1.00 92.44 377 A 1 ATOM 3069 O OE1 . GLU A 0 377 . 14.137 -1.088 -8.085 1.00 92.44 377 A 1 ATOM 3070 O OE2 . GLU A 0 377 . 14.149 1.014 -7.440 1.00 92.44 377 A 1 ATOM 3071 N N . VAL A 0 378 . 8.924 3.312 -9.246 1.00 94.31 378 A 1 ATOM 3072 C CA . VAL A 0 378 . 8.098 4.537 -9.159 1.00 94.31 378 A 1 ATOM 3073 C C . VAL A 0 378 . 6.662 4.201 -8.739 1.00 94.31 378 A 1 ATOM 3074 C CB . VAL A 0 378 . 8.130 5.327 -10.487 1.00 94.31 378 A 1 ATOM 3075 O O . VAL A 0 378 . 6.155 4.766 -7.770 1.00 94.31 378 A 1 ATOM 3076 C CG1 . VAL A 0 378 . 7.124 6.483 -10.541 1.00 94.31 378 A 1 ATOM 3077 C CG2 . VAL A 0 378 . 9.519 5.924 -10.730 1.00 94.31 378 A 1 ATOM 3078 N N . ALA A 0 379 . 6.017 3.237 -9.406 1.00 91.95 379 A 1 ATOM 3079 C CA . ALA A 0 379 . 4.651 2.818 -9.081 1.00 91.95 379 A 1 ATOM 3080 C C . ALA A 0 379 . 4.523 2.236 -7.658 1.00 91.95 379 A 1 ATOM 3081 C CB . ALA A 0 379 . 4.191 1.820 -10.149 1.00 91.95 379 A 1 ATOM 3082 O O . ALA A 0 379 . 3.545 2.513 -6.962 1.00 91.95 379 A 1 ATOM 3083 N N . LEU A 0 380 . 5.512 1.468 -7.190 1.00 90.18 380 A 1 ATOM 3084 C CA . LEU A 0 380 . 5.574 1.001 -5.800 1.00 90.18 380 A 1 ATOM 3085 C C . LEU A 0 380 . 5.749 2.173 -4.825 1.00 90.18 380 A 1 ATOM 3086 C CB . LEU A 0 380 . 6.703 -0.033 -5.647 1.00 90.18 380 A 1 ATOM 3087 O O . LEU A 0 380 . 5.001 2.263 -3.855 1.00 90.18 380 A 1 ATOM 3088 C CG . LEU A 0 380 . 6.392 -1.399 -6.289 1.00 90.18 380 A 1 ATOM 3089 C CD1 . LEU A 0 380 . 7.662 -2.252 -6.342 1.00 90.18 380 A 1 ATOM 3090 C CD2 . LEU A 0 380 . 5.333 -2.181 -5.508 1.00 90.18 380 A 1 ATOM 3091 N N . SER A 0 381 . 6.652 3.113 -5.119 1.00 91.48 381 A 1 ATOM 3092 C CA . SER A 0 381 . 6.893 4.279 -4.265 1.00 91.48 381 A 1 ATOM 3093 C C . SER A 0 381 . 5.653 5.148 -4.088 1.00 91.48 381 A 1 ATOM 3094 C CB . SER A 0 381 . 8.051 5.123 -4.802 1.00 91.48 381 A 1 ATOM 3095 O O . SER A 0 381 . 5.400 5.609 -2.983 1.00 91.48 381 A 1 ATOM 3096 O OG . SER A 0 381 . 8.536 5.959 -3.766 1.00 91.48 381 A 1 ATOM 3097 N N . ILE A 0 382 . 4.849 5.345 -5.133 1.00 89.73 382 A 1 ATOM 3098 C CA . ILE A 0 382 . 3.602 6.123 -5.052 1.00 89.73 382 A 1 ATOM 3099 C C . ILE A 0 382 . 2.568 5.423 -4.152 1.00 89.73 382 A 1 ATOM 3100 C CB . ILE A 0 382 . 3.077 6.373 -6.481 1.00 89.73 382 A 1 ATOM 3101 O O . ILE A 0 382 . 1.924 6.070 -3.325 1.00 89.73 382 A 1 ATOM 3102 C CG1 . ILE A 0 382 . 4.057 7.290 -7.251 1.00 89.73 382 A 1 ATOM 3103 C CG2 . ILE A 0 382 . 1.680 7.013 -6.465 1.00 89.73 382 A 1 ATOM 3104 C CD1 . ILE A 0 382 . 3.898 7.172 -8.767 1.00 89.73 382 A 1 ATOM 3105 N N . ASN A 0 383 . 2.449 4.096 -4.261 1.00 85.57 383 A 1 ATOM 3106 C CA . ASN A 0 383 . 1.562 3.298 -3.410 1.00 85.57 383 A 1 ATOM 3107 C C . ASN A 0 383 . 2.015 3.269 -1.939 1.00 85.57 383 A 1 ATOM 3108 C CB . ASN A 0 383 . 1.473 1.877 -3.989 1.00 85.57 383 A 1 ATOM 3109 O O . ASN A 0 383 . 1.174 3.281 -1.038 1.00 85.57 383 A 1 ATOM 3110 C CG . ASN A 0 383 . 0.602 1.810 -5.229 1.00 85.57 383 A 1 ATOM 3111 N ND2 . ASN A 0 383 . 1.095 1.286 -6.322 1.00 85.57 383 A 1 ATOM 3112 O OD1 . ASN A 0 383 . -0.542 2.219 -5.232 1.00 85.57 383 A 1 ATOM 3113 N N . ASP A 0 384 . 3.325 3.248 -1.690 1.00 89.17 384 A 1 ATOM 3114 C CA . ASP A 0 384 . 3.888 3.341 -0.341 1.00 89.17 384 A 1 ATOM 3115 C C . ASP A 0 384 . 3.712 4.754 0.239 1.00 89.17 384 A 1 ATOM 3116 C CB . ASP A 0 384 . 5.356 2.876 -0.342 1.00 89.17 384 A 1 ATOM 3117 O O . ASP A 0 384 . 3.204 4.883 1.347 1.00 89.17 384 A 1 ATOM 3118 C CG . ASP A 0 384 . 5.540 1.365 -0.570 1.00 89.17 384 A 1 ATOM 3119 O OD1 . ASP A 0 384 . 4.581 0.586 -0.309 1.00 89.17 384 A 1 ATOM 3120 O OD2 . ASP A 0 384 . 6.667 0.975 -0.956 1.00 89.17 384 A 1 ATOM 3121 N N . VAL A 0 385 . 3.991 5.820 -0.527 1.00 89.00 385 A 1 ATOM 3122 C CA . VAL A 0 385 . 3.762 7.216 -0.100 1.00 89.00 385 A 1 ATOM 3123 C C . VAL A 0 385 . 2.299 7.459 0.283 1.00 89.00 385 A 1 ATOM 3124 C CB . VAL A 0 385 . 4.216 8.223 -1.181 1.00 89.00 385 A 1 ATOM 3125 O O . VAL A 0 385 . 2.039 8.084 1.309 1.00 89.00 385 A 1 ATOM 3126 C CG1 . VAL A 0 385 . 3.735 9.648 -0.886 1.00 89.00 385 A 1 ATOM 3127 C CG2 . VAL A 0 385 . 5.745 8.297 -1.265 1.00 89.00 385 A 1 ATOM 3128 N N . LYS A 0 386 . 1.331 6.927 -0.478 1.00 81.06 386 A 1 ATOM 3129 C CA . LYS A 0 386 . -0.087 7.022 -0.098 1.00 81.06 386 A 1 ATOM 3130 C C . LYS A 0 386 . -0.356 6.361 1.263 1.00 81.06 386 A 1 ATOM 3131 C CB . LYS A 0 386 . -0.974 6.441 -1.209 1.00 81.06 386 A 1 ATOM 3132 O O . LYS A 0 386 . -0.988 6.970 2.121 1.00 81.06 386 A 1 ATOM 3133 C CG . LYS A 0 386 . -2.449 6.680 -0.855 1.00 81.06 386 A 1 ATOM 3134 C CD . LYS A 0 386 . -3.421 6.038 -1.842 1.00 81.06 386 A 1 ATOM 3135 C CE . LYS A 0 386 . -4.815 6.223 -1.235 1.00 81.06 386 A 1 ATOM 3136 N NZ . LYS A 0 386 . -5.854 5.498 -1.999 1.00 81.06 386 A 1 ATOM 3137 N N . ARG A 0 387 . 0.156 5.145 1.483 1.00 85.99 387 A 1 ATOM 3138 C CA . ARG A 0 387 . -0.011 4.411 2.751 1.00 85.99 387 A 1 ATOM 3139 C C . ARG A 0 387 . 0.654 5.133 3.927 1.00 85.99 387 A 1 ATOM 3140 C CB . ARG A 0 387 . 0.566 3.002 2.580 1.00 85.99 387 A 1 ATOM 3141 O O . ARG A 0 387 . 0.111 5.147 5.031 1.00 85.99 387 A 1 ATOM 3142 C CG . ARG A 0 387 . 0.077 2.035 3.671 1.00 85.99 387 A 1 ATOM 3143 C CD . ARG A 0 387 . 0.824 0.694 3.638 1.00 85.99 387 A 1 ATOM 3144 N NE . ARG A 0 387 . 0.885 0.121 2.272 1.00 85.99 387 A 1 ATOM 3145 N NH1 . ARG A 0 387 . 3.171 0.219 1.975 1.00 85.99 387 A 1 ATOM 3146 N NH2 . ARG A 0 387 . 1.915 -0.255 0.254 1.00 85.99 387 A 1 ATOM 3147 C CZ . ARG A 0 387 . 1.972 0.018 1.523 1.00 85.99 387 A 1 ATOM 3148 N N . ASP A 0 388 . 1.805 5.750 3.687 1.00 90.18 388 A 1 ATOM 3149 C CA . ASP A 0 388 . 2.529 6.555 4.669 1.00 90.18 388 A 1 ATOM 3150 C C . ASP A 0 388 . 1.734 7.807 5.061 1.00 90.18 388 A 1 ATOM 3151 C CB . ASP A 0 388 . 3.892 6.963 4.095 1.00 90.18 388 A 1 ATOM 3152 O O . ASP A 0 388 . 1.692 8.161 6.236 1.00 90.18 388 A 1 ATOM 3153 C CG . ASP A 0 388 . 4.917 5.829 3.997 1.00 90.18 388 A 1 ATOM 3154 O OD1 . ASP A 0 388 . 4.609 4.681 4.382 1.00 90.18 388 A 1 ATOM 3155 O OD2 . ASP A 0 388 . 6.041 6.163 3.551 1.00 90.18 388 A 1 ATOM 3156 N N . LEU A 0 389 . 1.046 8.447 4.112 1.00 85.50 389 A 1 ATOM 3157 C CA . LEU A 0 389 . 0.161 9.586 4.373 1.00 85.50 389 A 1 ATOM 3158 C C . LEU A 0 389 . -1.091 9.187 5.161 1.00 85.50 389 A 1 ATOM 3159 C CB . LEU A 0 389 . -0.221 10.237 3.040 1.00 85.50 389 A 1 ATOM 3160 O O . LEU A 0 389 . -1.412 9.851 6.146 1.00 85.50 389 A 1 ATOM 3161 C CG . LEU A 0 389 . 0.938 11.027 2.415 1.00 85.50 389 A 1 ATOM 3162 C CD1 . LEU A 0 389 . 0.635 11.233 0.939 1.00 85.50 389 A 1 ATOM 3163 C CD2 . LEU A 0 389 . 1.094 12.398 3.082 1.00 85.50 389 A 1 ATOM 3164 N N . ASP A 0 390 . -1.746 8.080 4.797 1.00 81.60 390 A 1 ATOM 3165 C CA . ASP A 0 390 . -2.867 7.511 5.563 1.00 81.60 390 A 1 ATOM 3166 C C . ASP A 0 390 . -2.432 7.183 7.012 1.00 81.60 390 A 1 ATOM 3167 C CB . ASP A 0 390 . -3.397 6.243 4.856 1.00 81.60 390 A 1 ATOM 3168 O O . ASP A 0 390 . -3.165 7.424 7.980 1.00 81.60 390 A 1 ATOM 3169 C CG . ASP A 0 390 . -4.097 6.484 3.505 1.00 81.60 390 A 1 ATOM 3170 O OD1 . ASP A 0 390 . -4.717 7.557 3.344 1.00 81.60 390 A 1 ATOM 3171 O OD2 . ASP A 0 390 . -4.073 5.559 2.655 1.00 81.60 390 A 1 ATOM 3172 N N . THR A 0 391 . -1.192 6.703 7.175 1.00 88.74 391 A 1 ATOM 3173 C CA . THR A 0 391 . -0.562 6.420 8.474 1.00 88.74 391 A 1 ATOM 3174 C C . THR A 0 391 . -0.265 7.703 9.257 1.00 88.74 391 A 1 ATOM 3175 C CB . THR A 0 391 . 0.719 5.584 8.294 1.00 88.74 391 A 1 ATOM 3176 O O . THR A 0 391 . -0.660 7.809 10.416 1.00 88.74 391 A 1 ATOM 3177 C CG2 . THR A 0 391 . 1.364 5.183 9.622 1.00 88.74 391 A 1 ATOM 3178 O OG1 . THR A 0 391 . 0.420 4.383 7.621 1.00 88.74 391 A 1 ATOM 3179 N N . ILE A 0 392 . 0.376 8.708 8.648 1.00 90.30 392 A 1 ATOM 3180 C CA . ILE A 0 392 . 0.672 10.004 9.284 1.00 90.30 392 A 1 ATOM 3181 C C . ILE A 0 392 . -0.624 10.708 9.705 1.00 90.30 392 A 1 ATOM 3182 C CB . ILE A 0 392 . 1.530 10.891 8.347 1.00 90.30 392 A 1 ATOM 3183 O O . ILE A 0 392 . -0.700 11.203 10.827 1.00 90.30 392 A 1 ATOM 3184 C CG1 . ILE A 0 392 . 2.975 10.346 8.250 1.00 90.30 392 A 1 ATOM 3185 C CG2 . ILE A 0 392 . 1.579 12.357 8.834 1.00 90.30 392 A 1 ATOM 3186 C CD1 . ILE A 0 392 . 3.750 10.888 7.039 1.00 90.30 392 A 1 ATOM 3187 N N . SER A 0 393 . -1.650 10.701 8.850 1.00 85.62 393 A 1 ATOM 3188 C CA . SER A 0 393 . -2.975 11.257 9.146 1.00 85.62 393 A 1 ATOM 3189 C C . SER A 0 393 . -3.598 10.590 10.376 1.00 85.62 393 A 1 ATOM 3190 C CB . SER A 0 393 . -3.881 11.084 7.922 1.00 85.62 393 A 1 ATOM 3191 O O . SER A 0 393 . -4.004 11.273 11.316 1.00 85.62 393 A 1 ATOM 3192 O OG . SER A 0 393 . -5.109 11.748 8.132 1.00 85.62 393 A 1 ATOM 3193 N N . SER A 0 394 . -3.561 9.255 10.437 1.00 87.10 394 A 1 ATOM 3194 C CA . SER A 0 394 . -4.040 8.483 11.591 1.00 87.10 394 A 1 ATOM 3195 C C . SER A 0 394 . -3.241 8.775 12.877 1.00 87.10 394 A 1 ATOM 3196 C CB . SER A 0 394 . -3.999 6.986 11.265 1.00 87.10 394 A 1 ATOM 3197 O O . SER A 0 394 . -3.801 8.812 13.973 1.00 87.10 394 A 1 ATOM 3198 O OG . SER A 0 394 . -4.775 6.665 10.118 1.00 87.10 394 A 1 ATOM 3199 N N . ILE A 0 395 . -1.935 9.050 12.774 1.00 92.13 395 A 1 ATOM 3200 C CA . ILE A 0 395 . -1.100 9.440 13.924 1.00 92.13 395 A 1 ATOM 3201 C C . ILE A 0 395 . -1.394 10.882 14.378 1.00 92.13 395 A 1 ATOM 3202 C CB . ILE A 0 395 . 0.398 9.194 13.625 1.00 92.13 395 A 1 ATOM 3203 O O . ILE A 0 395 . -1.423 11.142 15.582 1.00 92.13 395 A 1 ATOM 3204 C CG1 . ILE A 0 395 . 0.665 7.680 13.437 1.00 92.13 395 A 1 ATOM 3205 C CG2 . ILE A 0 395 . 1.265 9.735 14.778 1.00 92.13 395 A 1 ATOM 3206 C CD1 . ILE A 0 395 . 2.071 7.338 12.920 1.00 92.13 395 A 1 ATOM 3207 N N . ASP A 0 396 . -1.666 11.812 13.460 1.00 90.06 396 A 1 ATOM 3208 C CA . ASP A 0 396 . -2.064 13.186 13.794 1.00 90.06 396 A 1 ATOM 3209 C C . ASP A 0 396 . -3.510 13.249 14.352 1.00 90.06 396 A 1 ATOM 3210 C CB . ASP A 0 396 . -1.841 14.120 12.582 1.00 90.06 396 A 1 ATOM 3211 O O . ASP A 0 396 . -3.790 14.074 15.230 1.00 90.06 396 A 1 ATOM 3212 C CG . ASP A 0 396 . -0.391 14.626 12.392 1.00 90.06 396 A 1 ATOM 3213 O OD1 . ASP A 0 396 . 0.481 14.423 13.269 1.00 90.06 396 A 1 ATOM 3214 O OD2 . ASP A 0 396 . -0.136 15.344 11.397 1.00 90.06 396 A 1 ATOM 3215 N N . GLN A 0 397 . -4.410 12.336 13.949 1.00 88.32 397 A 1 ATOM 3216 C CA . GLN A 0 397 . -5.703 12.085 14.617 1.00 88.32 397 A 1 ATOM 3217 C C . GLN A 0 397 . -5.486 11.640 16.074 1.00 88.32 397 A 1 ATOM 3218 C CB . GLN A 0 397 . -6.517 11.003 13.877 1.00 88.32 397 A 1 ATOM 3219 O O . GLN A 0 397 . -6.023 12.266 16.992 1.00 88.32 397 A 1 ATOM 3220 C CG . GLN A 0 397 . -7.158 11.420 12.539 1.00 88.32 397 A 1 ATOM 3221 C CD . GLN A 0 397 . -7.726 10.224 11.761 1.00 88.32 397 A 1 ATOM 3222 N NE2 . GLN A 0 397 . -8.445 10.445 10.687 1.00 88.32 397 A 1 ATOM 3223 O OE1 . GLN A 0 397 . -7.541 9.069 12.101 1.00 88.32 397 A 1 ATOM 3224 N N . ILE A 0 398 . -4.643 10.622 16.308 1.00 91.14 398 A 1 ATOM 3225 C CA . ILE A 0 398 . -4.290 10.161 17.662 1.00 91.14 398 A 1 ATOM 3226 C C . ILE A 0 398 . -3.706 11.313 18.481 1.00 91.14 398 A 1 ATOM 3227 C CB . ILE A 0 398 . -3.335 8.943 17.615 1.00 91.14 398 A 1 ATOM 3228 O O . ILE A 0 398 . -4.211 11.587 19.568 1.00 91.14 398 A 1 ATOM 3229 C CG1 . ILE A 0 398 . -4.117 7.704 17.134 1.00 91.14 398 A 1 ATOM 3230 C CG2 . ILE A 0 398 . -2.707 8.650 18.996 1.00 91.14 398 A 1 ATOM 3231 C CD1 . ILE A 0 398 . -3.229 6.542 16.682 1.00 91.14 398 A 1 ATOM 3232 N N . GLN A 0 399 . -2.715 12.042 17.957 1.00 92.90 399 A 1 ATOM 3233 C CA . GLN A 0 399 . -2.100 13.186 18.638 1.00 92.90 399 A 1 ATOM 3234 C C . GLN A 0 399 . -3.137 14.256 19.020 1.00 92.90 399 A 1 ATOM 3235 C CB . GLN A 0 399 . -1.004 13.785 17.739 1.00 92.90 399 A 1 ATOM 3236 O O . GLN A 0 399 . -3.047 14.824 20.105 1.00 92.90 399 A 1 ATOM 3237 C CG . GLN A 0 399 . -0.121 14.798 18.486 1.00 92.90 399 A 1 ATOM 3238 C CD . GLN A 0 399 . 0.819 15.526 17.535 1.00 92.90 399 A 1 ATOM 3239 N NE2 . GLN A 0 399 . 0.383 16.598 16.914 1.00 92.90 399 A 1 ATOM 3240 O OE1 . GLN A 0 399 . 1.957 15.142 17.321 1.00 92.90 399 A 1 ATOM 3241 N N . SER A 0 400 . -4.148 14.490 18.177 1.00 90.38 400 A 1 ATOM 3242 C CA . SER A 0 400 . -5.247 15.428 18.458 1.00 90.38 400 A 1 ATOM 3243 C C . SER A 0 400 . -6.169 14.969 19.602 1.00 90.38 400 A 1 ATOM 3244 C CB . SER A 0 400 . -6.087 15.660 17.196 1.00 90.38 400 A 1 ATOM 3245 O O . SER A 0 400 . -6.834 15.801 20.216 1.00 90.38 400 A 1 ATOM 3246 O OG . SER A 0 400 . -5.297 16.156 16.127 1.00 90.38 400 A 1 ATOM 3247 N N . SER A 0 401 . -6.203 13.668 19.915 1.00 91.04 401 A 1 ATOM 3248 C CA . SER A 0 401 . -6.963 13.100 21.042 1.00 91.04 401 A 1 ATOM 3249 C C . SER A 0 401 . -6.195 13.093 22.377 1.00 91.04 401 A 1 ATOM 3250 C CB . SER A 0 401 . -7.435 11.683 20.689 1.00 91.04 401 A 1 ATOM 3251 O O . SER A 0 401 . -6.807 12.926 23.440 1.00 91.04 401 A 1 ATOM 3252 O OG . SER A 0 401 . -6.397 10.737 20.855 1.00 91.04 401 A 1 ATOM 3253 N N . LEU A 0 402 . -4.866 13.275 22.340 1.00 92.21 402 A 1 ATOM 3254 C CA . LEU A 0 402 . -3.997 13.269 23.519 1.00 92.21 402 A 1 ATOM 3255 C C . LEU A 0 402 . -4.034 14.634 24.226 1.00 92.21 402 A 1 ATOM 3256 C CB . LEU A 0 402 . -2.555 12.865 23.143 1.00 92.21 402 A 1 ATOM 3257 O O . LEU A 0 402 . -3.405 15.599 23.799 1.00 92.21 402 A 1 ATOM 3258 C CG . LEU A 0 402 . -2.363 11.476 22.505 1.00 92.21 402 A 1 ATOM 3259 C CD1 . LEU A 0 402 . -0.876 11.143 22.395 1.00 92.21 402 A 1 ATOM 3260 C CD2 . LEU A 0 402 . -3.038 10.350 23.284 1.00 92.21 402 A 1 ATOM 3261 N N . LEU A 0 403 . -4.747 14.711 25.349 1.00 89.49 403 A 1 ATOM 3262 C CA . LEU A 0 403 . -4.740 15.888 26.219 1.00 89.49 403 A 1 ATOM 3263 C C . LEU A 0 403 . -3.463 15.924 27.061 1.00 89.49 403 A 1 ATOM 3264 C CB . LEU A 0 403 . -5.971 15.902 27.142 1.00 89.49 403 A 1 ATOM 3265 O O . LEU A 0 403 . -2.973 14.880 27.488 1.00 89.49 403 A 1 ATOM 3266 C CG . LEU A 0 403 . -7.336 15.836 26.444 1.00 89.49 403 A 1 ATOM 3267 C CD1 . LEU A 0 403 . -8.429 15.872 27.515 1.00 89.49 403 A 1 ATOM 3268 C CD2 . LEU A 0 403 . -7.566 16.999 25.479 1.00 89.49 403 A 1 ATOM 3269 N N . GLU A 0 404 . -2.982 17.129 27.372 1.00 85.83 404 A 1 ATOM 3270 C CA . GLU A 0 404 . -1.859 17.376 28.298 1.00 85.83 404 A 1 ATOM 3271 C C . GLU A 0 404 . -0.501 16.785 27.846 1.00 85.83 404 A 1 ATOM 3272 C CB . GLU A 0 404 . -2.263 16.992 29.746 1.00 85.83 404 A 1 ATOM 3273 O O . GLU A 0 404 . 0.476 16.847 28.592 1.00 85.83 404 A 1 ATOM 3274 C CG . GLU A 0 404 . -3.481 17.782 30.277 1.00 85.83 404 A 1 ATOM 3275 C CD . GLU A 0 404 . -4.178 17.086 31.462 1.00 85.83 404 A 1 ATOM 3276 O OE1 . GLU A 0 404 . -5.409 16.838 31.359 1.00 85.83 404 A 1 ATOM 3277 O OE2 . GLU A 0 404 . -3.501 16.784 32.469 1.00 85.83 404 A 1 ATOM 3278 N N . ILE A 0 405 . -0.390 16.267 26.612 1.00 84.58 405 A 1 ATOM 3279 C CA . ILE A 0 405 . 0.897 15.840 26.049 1.00 84.58 405 A 1 ATOM 3280 C C . ILE A 0 405 . 1.781 17.054 25.730 1.00 84.58 405 A 1 ATOM 3281 C CB . ILE A 0 405 . 0.726 14.880 24.847 1.00 84.58 405 A 1 ATOM 3282 O O . ILE A 0 405 . 1.371 17.984 25.037 1.00 84.58 405 A 1 ATOM 3283 C CG1 . ILE A 0 405 . 2.096 14.251 24.501 1.00 84.58 405 A 1 ATOM 3284 C CG2 . ILE A 0 405 . 0.090 15.549 23.614 1.00 84.58 405 A 1 ATOM 3285 C CD1 . ILE A 0 405 . 2.027 13.099 23.493 1.00 84.58 405 A 1 ATOM 3286 N N . MET A 0 406 . 3.024 17.025 26.211 1.00 78.87 406 A 1 ATOM 3287 C CA . MET A 0 406 . 4.043 18.023 25.888 1.00 78.87 406 A 1 ATOM 3288 C C . MET A 0 406 . 5.138 17.384 25.036 1.00 78.87 406 A 1 ATOM 3289 C CB . MET A 0 406 . 4.588 18.677 27.166 1.00 78.87 406 A 1 ATOM 3290 O O . MET A 0 406 . 6.055 16.750 25.553 1.00 78.87 406 A 1 ATOM 3291 C CG . MET A 0 406 . 3.497 19.471 27.901 1.00 78.87 406 A 1 ATOM 3292 S SD . MET A 0 406 . 4.044 21.053 28.602 1.00 78.87 406 A 1 ATOM 3293 C CE . MET A 0 406 . 4.203 22.023 27.076 1.00 78.87 406 A 1 ATOM 3294 N N . LEU A 0 407 . 5.023 17.542 23.716 1.00 79.09 407 A 1 ATOM 3295 C CA . LEU A 0 407 . 6.098 17.222 22.778 1.00 79.09 407 A 1 ATOM 3296 C C . LEU A 0 407 . 7.042 18.429 22.613 1.00 79.09 407 A 1 ATOM 3297 C CB . LEU A 0 407 . 5.517 16.780 21.420 1.00 79.09 407 A 1 ATOM 3298 O O . LEU A 0 407 . 6.597 19.572 22.761 1.00 79.09 407 A 1 ATOM 3299 C CG . LEU A 0 407 . 4.651 15.507 21.456 1.00 79.09 407 A 1 ATOM 3300 C CD1 . LEU A 0 407 . 4.231 15.130 20.036 1.00 79.09 407 A 1 ATOM 3301 C CD2 . LEU A 0 407 . 5.393 14.312 22.061 1.00 79.09 407 A 1 ATOM 3302 N N . PRO A 0 408 . 8.327 18.210 22.273 1.00 80.09 408 A 1 ATOM 3303 C CA . PRO A 0 408 . 9.209 19.275 21.798 1.00 80.09 408 A 1 ATOM 3304 C C . PRO A 0 408 . 8.590 20.024 20.601 1.00 80.09 408 A 1 ATOM 3305 C CB . PRO A 0 408 . 10.520 18.578 21.421 1.00 80.09 408 A 1 ATOM 3306 O O . PRO A 0 408 . 7.942 19.389 19.768 1.00 80.09 408 A 1 ATOM 3307 C CG . PRO A 0 408 . 10.523 17.346 22.324 1.00 80.09 408 A 1 ATOM 3308 C CD . PRO A 0 408 . 9.048 16.950 22.334 1.00 80.09 408 A 1 ATOM 3309 N N . PRO A 0 409 . 8.779 21.351 20.474 1.00 76.30 409 A 1 ATOM 3310 C CA . PRO A 0 409 . 8.071 22.171 19.482 1.00 76.30 409 A 1 ATOM 3311 C C . PRO A 0 409 . 8.425 21.839 18.021 1.00 76.30 409 A 1 ATOM 3312 C CB . PRO A 0 409 . 8.433 23.618 19.839 1.00 76.30 409 A 1 ATOM 3313 O O . PRO A 0 409 . 7.699 22.226 17.109 1.00 76.30 409 A 1 ATOM 3314 C CG . PRO A 0 409 . 9.800 23.489 20.512 1.00 76.30 409 A 1 ATOM 3315 C CD . PRO A 0 409 . 9.674 22.172 21.274 1.00 76.30 409 A 1 ATOM 3316 N N . ASP A 0 410 . 9.525 21.120 17.794 1.00 78.53 410 A 1 ATOM 3317 C CA . ASP A 0 410 . 9.978 20.593 16.505 1.00 78.53 410 A 1 ATOM 3318 C C . ASP A 0 410 . 9.422 19.191 16.172 1.00 78.53 410 A 1 ATOM 3319 C CB . ASP A 0 410 . 11.522 20.593 16.504 1.00 78.53 410 A 1 ATOM 3320 O O . ASP A 0 410 . 9.634 18.701 15.060 1.00 78.53 410 A 1 ATOM 3321 C CG . ASP A 0 410 . 12.132 19.645 17.553 1.00 78.53 410 A 1 ATOM 3322 O OD1 . ASP A 0 410 . 11.780 19.792 18.747 1.00 78.53 410 A 1 ATOM 3323 O OD2 . ASP A 0 410 . 12.926 18.751 17.175 1.00 78.53 410 A 1 ATOM 3324 N N . LYS A 0 411 . 8.718 18.525 17.104 1.00 83.69 411 A 1 ATOM 3325 C CA . LYS A 0 411 . 8.336 17.107 16.993 1.00 83.69 411 A 1 ATOM 3326 C C . LYS A 0 411 . 6.832 16.869 17.044 1.00 83.69 411 A 1 ATOM 3327 C CB . LYS A 0 411 . 9.041 16.273 18.074 1.00 83.69 411 A 1 ATOM 3328 O O . LYS A 0 411 . 6.141 17.268 17.974 1.00 83.69 411 A 1 ATOM 3329 C CG . LYS A 0 411 . 10.547 16.256 17.812 1.00 83.69 411 A 1 ATOM 3330 C CD . LYS A 0 411 . 11.306 15.343 18.770 1.00 83.69 411 A 1 ATOM 3331 C CE . LYS A 0 411 . 12.793 15.569 18.487 1.00 83.69 411 A 1 ATOM 3332 N NZ . LYS A 0 411 . 13.649 14.867 19.468 1.00 83.69 411 A 1 ATOM 3333 N N . ARG A 0 412 . 6.355 16.087 16.072 1.00 90.07 412 A 1 ATOM 3334 C CA . ARG A 0 412 . 5.056 15.397 16.117 1.00 90.07 412 A 1 ATOM 3335 C C . ARG A 0 412 . 5.212 13.981 16.660 1.00 90.07 412 A 1 ATOM 3336 C CB . ARG A 0 412 . 4.398 15.366 14.728 1.00 90.07 412 A 1 ATOM 3337 O O . ARG A 0 412 . 6.310 13.418 16.638 1.00 90.07 412 A 1 ATOM 3338 C CG . ARG A 0 412 . 4.099 16.763 14.178 1.00 90.07 412 A 1 ATOM 3339 C CD . ARG A 0 412 . 3.220 16.651 12.927 1.00 90.07 412 A 1 ATOM 3340 N NE . ARG A 0 412 . 3.099 17.950 12.245 1.00 90.07 412 A 1 ATOM 3341 N NH1 . ARG A 0 412 . 1.509 17.336 10.681 1.00 90.07 412 A 1 ATOM 3342 N NH2 . ARG A 0 412 . 2.414 19.357 10.598 1.00 90.07 412 A 1 ATOM 3343 C CZ . ARG A 0 412 . 2.341 18.197 11.189 1.00 90.07 412 A 1 ATOM 3344 N N . LEU A 0 413 . 4.101 13.374 17.056 1.00 92.06 413 A 1 ATOM 3345 C CA . LEU A 0 413 . 4.004 11.982 17.488 1.00 92.06 413 A 1 ATOM 3346 C C . LEU A 0 413 . 4.541 11.005 16.425 1.00 92.06 413 A 1 ATOM 3347 C CB . LEU A 0 413 . 2.527 11.731 17.835 1.00 92.06 413 A 1 ATOM 3348 O O . LEU A 0 413 . 5.247 10.054 16.752 1.00 92.06 413 A 1 ATOM 3349 C CG . LEU A 0 413 . 2.213 10.335 18.393 1.00 92.06 413 A 1 ATOM 3350 C CD1 . LEU A 0 413 . 3.081 9.997 19.602 1.00 92.06 413 A 1 ATOM 3351 C CD2 . LEU A 0 413 . 0.744 10.300 18.820 1.00 92.06 413 A 1 ATOM 3352 N N . SER A 0 414 . 4.336 11.314 15.144 1.00 92.38 414 A 1 ATOM 3353 C CA . SER A 0 414 . 4.893 10.559 14.017 1.00 92.38 414 A 1 ATOM 3354 C C . SER A 0 414 . 6.430 10.521 13.993 1.00 92.38 414 A 1 ATOM 3355 C CB . SER A 0 414 . 4.318 11.121 12.711 1.00 92.38 414 A 1 ATOM 3356 O O . SER A 0 414 . 7.000 9.567 13.477 1.00 92.38 414 A 1 ATOM 3357 O OG . SER A 0 414 . 4.529 12.521 12.625 1.00 92.38 414 A 1 ATOM 3358 N N . SER A 0 415 . 7.149 11.461 14.625 1.00 91.95 415 A 1 ATOM 3359 C CA . SER A 0 415 . 8.625 11.404 14.718 1.00 91.95 415 A 1 ATOM 3360 C C . SER A 0 415 . 9.157 10.217 15.544 1.00 91.95 415 A 1 ATOM 3361 C CB . SER A 0 415 . 9.200 12.726 15.240 1.00 91.95 415 A 1 ATOM 3362 O O . SER A 0 415 . 10.335 9.852 15.432 1.00 91.95 415 A 1 ATOM 3363 O OG . SER A 0 415 . 8.935 12.922 16.614 1.00 91.95 415 A 1 ATOM 3364 N N . TYR A 0 416 . 8.285 9.569 16.324 1.00 92.56 416 A 1 ATOM 3365 C CA . TYR A 0 416 . 8.593 8.371 17.101 1.00 92.56 416 A 1 ATOM 3366 C C . TYR A 0 416 . 8.326 7.053 16.346 1.00 92.56 416 A 1 ATOM 3367 C CB . TYR A 0 416 . 7.889 8.445 18.457 1.00 92.56 416 A 1 ATOM 3368 O O . TYR A 0 416 . 8.594 5.985 16.896 1.00 92.56 416 A 1 ATOM 3369 C CG . TYR A 0 416 . 8.277 9.664 19.278 1.00 92.56 416 A 1 ATOM 3370 C CD1 . TYR A 0 416 . 9.411 9.625 20.114 1.00 92.56 416 A 1 ATOM 3371 C CD2 . TYR A 0 416 . 7.505 10.839 19.210 1.00 92.56 416 A 1 ATOM 3372 C CE1 . TYR A 0 416 . 9.743 10.739 20.912 1.00 92.56 416 A 1 ATOM 3373 C CE2 . TYR A 0 416 . 7.854 11.969 19.972 1.00 92.56 416 A 1 ATOM 3374 O OH . TYR A 0 416 . 9.275 12.992 21.608 1.00 92.56 416 A 1 ATOM 3375 C CZ . TYR A 0 416 . 8.963 11.915 20.840 1.00 92.56 416 A 1 ATOM 3376 N N . GLY A 0 417 . 7.891 7.124 15.082 1.00 93.27 417 A 1 ATOM 3377 C CA . GLY A 0 417 . 7.710 5.984 14.181 1.00 93.27 417 A 1 ATOM 3378 C C . GLY A 0 417 . 6.254 5.578 13.968 1.00 93.27 417 A 1 ATOM 3379 O O . GLY A 0 417 . 5.331 6.350 14.222 1.00 93.27 417 A 1 ATOM 3380 N N . HIS A 0 418 . 6.060 4.362 13.473 1.00 93.46 418 A 1 ATOM 3381 C CA . HIS A 0 418 . 4.756 3.765 13.198 1.00 93.46 418 A 1 ATOM 3382 C C . HIS A 0 418 . 4.063 3.358 14.495 1.00 93.46 418 A 1 ATOM 3383 C CB . HIS A 0 418 . 4.927 2.520 12.315 1.00 93.46 418 A 1 ATOM 3384 O O . HIS A 0 418 . 4.723 2.885 15.422 1.00 93.46 418 A 1 ATOM 3385 C CG . HIS A 0 418 . 5.769 2.748 11.091 1.00 93.46 418 A 1 ATOM 3386 C CD2 . HIS A 0 418 . 5.323 3.003 9.824 1.00 93.46 418 A 1 ATOM 3387 N ND1 . HIS A 0 418 . 7.145 2.737 11.053 1.00 93.46 418 A 1 ATOM 3388 C CE1 . HIS A 0 418 . 7.521 2.985 9.787 1.00 93.46 418 A 1 ATOM 3389 N NE2 . HIS A 0 418 . 6.444 3.147 9.007 1.00 93.46 418 A 1 ATOM 3390 N N . LEU A 0 419 . 2.736 3.472 14.532 1.00 93.89 419 A 1 ATOM 3391 C CA . LEU A 0 419 . 1.904 2.810 15.533 1.00 93.89 419 A 1 ATOM 3392 C C . LEU A 0 419 . 1.879 1.298 15.246 1.00 93.89 419 A 1 ATOM 3393 C CB . LEU A 0 419 . 0.492 3.418 15.461 1.00 93.89 419 A 1 ATOM 3394 O O . LEU A 0 419 . 1.570 0.890 14.128 1.00 93.89 419 A 1 ATOM 3395 C CG . LEU A 0 419 . -0.485 2.867 16.517 1.00 93.89 419 A 1 ATOM 3396 C CD1 . LEU A 0 419 . -0.237 3.485 17.895 1.00 93.89 419 A 1 ATOM 3397 C CD2 . LEU A 0 419 . -1.913 3.182 16.085 1.00 93.89 419 A 1 ATOM 3398 N N . HIS A 0 420 . 2.170 0.469 16.250 1.00 93.20 420 A 1 ATOM 3399 C CA . HIS A 0 420 . 2.041 -0.994 16.156 1.00 93.20 420 A 1 ATOM 3400 C C . HIS A 0 420 . 0.742 -1.503 16.774 1.00 93.20 420 A 1 ATOM 3401 C CB . HIS A 0 420 . 3.233 -1.683 16.833 1.00 93.20 420 A 1 ATOM 3402 O O . HIS A 0 420 . 0.164 -2.464 16.270 1.00 93.20 420 A 1 ATOM 3403 C CG . HIS A 0 420 . 4.515 -1.546 16.066 1.00 93.20 420 A 1 ATOM 3404 C CD2 . HIS A 0 420 . 5.299 -0.435 16.035 1.00 93.20 420 A 1 ATOM 3405 N ND1 . HIS A 0 420 . 5.066 -2.527 15.237 1.00 93.20 420 A 1 ATOM 3406 C CE1 . HIS A 0 420 . 6.169 -1.972 14.717 1.00 93.20 420 A 1 ATOM 3407 N NE2 . HIS A 0 420 . 6.331 -0.726 15.181 1.00 93.20 420 A 1 ATOM 3408 N N . MET A 0 421 . 0.315 -0.900 17.888 1.00 93.30 421 A 1 ATOM 3409 C CA . MET A 0 421 . -0.873 -1.314 18.633 1.00 93.30 421 A 1 ATOM 3410 C C . MET A 0 421 . -1.329 -0.225 19.610 1.00 93.30 421 A 1 ATOM 3411 C CB . MET A 0 421 . -0.545 -2.608 19.400 1.00 93.30 421 A 1 ATOM 3412 O O . MET A 0 421 . -0.498 0.443 20.232 1.00 93.30 421 A 1 ATOM 3413 C CG . MET A 0 421 . -1.791 -3.293 19.956 1.00 93.30 421 A 1 ATOM 3414 S SD . MET A 0 421 . -1.464 -4.980 20.530 1.00 93.30 421 A 1 ATOM 3415 C CE . MET A 0 421 . -3.165 -5.451 20.906 1.00 93.30 421 A 1 ATOM 3416 N N . ASP A 0 422 . -2.639 -0.102 19.813 1.00 94.77 422 A 1 ATOM 3417 C CA . ASP A 0 422 . -3.213 0.634 20.943 1.00 94.77 422 A 1 ATOM 3418 C C . ASP A 0 422 . -4.384 -0.116 21.594 1.00 94.77 422 A 1 ATOM 3419 C CB . ASP A 0 422 . -3.558 2.078 20.557 1.00 94.77 422 A 1 ATOM 3420 O O . ASP A 0 422 . -4.944 -1.047 21.012 1.00 94.77 422 A 1 ATOM 3421 C CG . ASP A 0 422 . -4.772 2.226 19.652 1.00 94.77 422 A 1 ATOM 3422 O OD1 . ASP A 0 422 . -4.569 2.573 18.475 1.00 94.77 422 A 1 ATOM 3423 O OD2 . ASP A 0 422 . -5.919 2.060 20.128 1.00 94.77 422 A 1 ATOM 3424 N N . GLY A 0 423 . -4.719 0.253 22.833 1.00 93.09 423 A 1 ATOM 3425 C CA . GLY A 0 423 . -5.863 -0.325 23.538 1.00 93.09 423 A 1 ATOM 3426 C C . GLY A 0 423 . -5.823 -0.221 25.062 1.00 93.09 423 A 1 ATOM 3427 O O . GLY A 0 423 . -4.871 0.273 25.672 1.00 93.09 423 A 1 ATOM 3428 N N . GLU A 0 424 . -6.890 -0.713 25.694 1.00 91.90 424 A 1 ATOM 3429 C CA . GLU A 0 424 . -7.067 -0.683 27.150 1.00 91.90 424 A 1 ATOM 3430 C C . GLU A 0 424 . -6.394 -1.867 27.877 1.00 91.90 424 A 1 ATOM 3431 C CB . GLU A 0 424 . -8.563 -0.617 27.485 1.00 91.90 424 A 1 ATOM 3432 O O . GLU A 0 424 . -6.640 -3.039 27.582 1.00 91.90 424 A 1 ATOM 3433 C CG . GLU A 0 424 . -8.803 -0.321 28.973 1.00 91.90 424 A 1 ATOM 3434 C CD . GLU A 0 424 . -10.229 -0.675 29.397 1.00 91.90 424 A 1 ATOM 3435 O OE1 . GLU A 0 424 . -10.571 -1.887 29.323 1.00 91.90 424 A 1 ATOM 3436 O OE2 . GLU A 0 424 . -10.936 0.233 29.883 1.00 91.90 424 A 1 ATOM 3437 N N . VAL A 0 425 . -5.619 -1.558 28.921 1.00 92.85 425 A 1 ATOM 3438 C CA . VAL A 0 425 . -4.971 -2.528 29.822 1.00 92.85 425 A 1 ATOM 3439 C C . VAL A 0 425 . -5.145 -2.120 31.290 1.00 92.85 425 A 1 ATOM 3440 C CB . VAL A 0 425 . -3.471 -2.692 29.484 1.00 92.85 425 A 1 ATOM 3441 O O . VAL A 0 425 . -5.598 -1.017 31.607 1.00 92.85 425 A 1 ATOM 3442 C CG1 . VAL A 0 425 . -3.231 -3.077 28.020 1.00 92.85 425 A 1 ATOM 3443 C CG2 . VAL A 0 425 . -2.671 -1.429 29.823 1.00 92.85 425 A 1 ATOM 3444 N N . LYS A 0 426 . -4.719 -2.977 32.224 1.00 92.33 426 A 1 ATOM 3445 C CA . LYS A 0 426 . -4.434 -2.561 33.608 1.00 92.33 426 A 1 ATOM 3446 C C . LYS A 0 426 . -2.933 -2.550 33.858 1.00 92.33 426 A 1 ATOM 3447 C CB . LYS A 0 426 . -5.193 -3.429 34.617 1.00 92.33 426 A 1 ATOM 3448 O O . LYS A 0 426 . -2.265 -3.534 33.576 1.00 92.33 426 A 1 ATOM 3449 C CG . LYS A 0 426 . -6.679 -3.061 34.606 1.00 92.33 426 A 1 ATOM 3450 C CD . LYS A 0 426 . -7.472 -3.897 35.609 1.00 92.33 426 A 1 ATOM 3451 C CE . LYS A 0 426 . -8.946 -3.531 35.433 1.00 92.33 426 A 1 ATOM 3452 N NZ . LYS A 0 426 . -9.831 -4.417 36.223 1.00 92.33 426 A 1 ATOM 3453 N N . VAL A 0 427 . -2.418 -1.455 34.406 1.00 91.26 427 A 1 ATOM 3454 C CA . VAL A 0 427 . -0.995 -1.274 34.725 1.00 91.26 427 A 1 ATOM 3455 C C . VAL A 0 427 . -0.806 -1.363 36.232 1.00 91.26 427 A 1 ATOM 3456 C CB . VAL A 0 427 . -0.460 0.069 34.188 1.00 91.26 427 A 1 ATOM 3457 O O . VAL A 0 427 . -1.509 -0.683 36.982 1.00 91.26 427 A 1 ATOM 3458 C CG1 . VAL A 0 427 . 1.045 0.219 34.430 1.00 91.26 427 A 1 ATOM 3459 C CG2 . VAL A 0 427 . -0.698 0.195 32.681 1.00 91.26 427 A 1 ATOM 3460 N N . LEU A 0 428 . 0.141 -2.188 36.667 1.00 88.97 428 A 1 ATOM 3461 C CA . LEU A 0 428 . 0.642 -2.260 38.035 1.00 88.97 428 A 1 ATOM 3462 C C . LEU A 0 428 . 2.076 -1.718 38.061 1.00 88.97 428 A 1 ATOM 3463 C CB . LEU A 0 428 . 0.579 -3.727 38.491 1.00 88.97 428 A 1 ATOM 3464 O O . LEU A 0 428 . 2.886 -2.105 37.224 1.00 88.97 428 A 1 ATOM 3465 C CG . LEU A 0 428 . 0.887 -3.971 39.978 1.00 88.97 428 A 1 ATOM 3466 C CD1 . LEU A 0 428 . -0.259 -3.486 40.866 1.00 88.97 428 A 1 ATOM 3467 C CD2 . LEU A 0 428 . 1.045 -5.472 40.222 1.00 88.97 428 A 1 ATOM 3468 N N . SER A 0 429 . 2.364 -0.847 39.023 1.00 83.60 429 A 1 ATOM 3469 C CA . SER A 0 429 . 3.709 -0.364 39.359 1.00 83.60 429 A 1 ATOM 3470 C C . SER A 0 429 . 4.113 -0.971 40.700 1.00 83.60 429 A 1 ATOM 3471 C CB . SER A 0 429 . 3.675 1.168 39.445 1.00 83.60 429 A 1 ATOM 3472 O O . SER A 0 429 . 3.242 -1.153 41.551 1.00 83.60 429 A 1 ATOM 3473 O OG . SER A 0 429 . 4.913 1.701 39.862 1.00 83.60 429 A 1 ATOM 3474 N N . GLU A 0 430 . 5.401 -1.232 40.934 1.00 74.77 430 A 1 ATOM 3475 C CA . GLU A 0 430 . 5.901 -1.715 42.237 1.00 74.77 430 A 1 ATOM 3476 C C . GLU A 0 430 . 5.508 -0.788 43.400 1.00 74.77 430 A 1 ATOM 3477 C CB . GLU A 0 430 . 7.429 -1.834 42.195 1.00 74.77 430 A 1 ATOM 3478 O O . GLU A 0 430 . 5.230 -1.241 44.507 1.00 74.77 430 A 1 ATOM 3479 C CG . GLU A 0 430 . 7.893 -2.946 41.245 1.00 74.77 430 A 1 ATOM 3480 C CD . GLU A 0 430 . 9.416 -3.121 41.253 1.00 74.77 430 A 1 ATOM 3481 O OE1 . GLU A 0 430 . 9.869 -4.248 40.954 1.00 74.77 430 A 1 ATOM 3482 O OE2 . GLU A 0 430 . 10.126 -2.122 41.484 1.00 74.77 430 A 1 ATOM 3483 N N . SER A 0 431 . 5.395 0.514 43.127 1.00 73.91 431 A 1 ATOM 3484 C CA . SER A 0 431 . 4.938 1.535 44.074 1.00 73.91 431 A 1 ATOM 3485 C C . SER A 0 431 . 3.418 1.563 44.326 1.00 73.91 431 A 1 ATOM 3486 C CB . SER A 0 431 . 5.448 2.902 43.605 1.00 73.91 431 A 1 ATOM 3487 O O . SER A 0 431 . 2.949 2.401 45.097 1.00 73.91 431 A 1 ATOM 3488 O OG . SER A 0 431 . 5.080 3.172 42.257 1.00 73.91 431 A 1 ATOM 3489 N N . GLU A 0 432 . 2.618 0.692 43.695 1.00 78.24 432 A 1 ATOM 3490 C CA . GLU A 0 432 . 1.152 0.750 43.743 1.00 78.24 432 A 1 ATOM 3491 C C . GLU A 0 432 . 0.475 -0.607 44.015 1.00 78.24 432 A 1 ATOM 3492 C CB . GLU A 0 432 . 0.591 1.350 42.440 1.00 78.24 432 A 1 ATOM 3493 O O . GLU A 0 432 . 0.331 -1.441 43.129 1.00 78.24 432 A 1 ATOM 3494 C CG . GLU A 0 432 . 1.061 2.788 42.163 1.00 78.24 432 A 1 ATOM 3495 C CD . GLU A 0 432 . 0.210 3.504 41.105 1.00 78.24 432 A 1 ATOM 3496 O OE1 . GLU A 0 432 . 0.288 4.750 40.998 1.00 78.24 432 A 1 ATOM 3497 O OE2 . GLU A 0 432 . -0.725 2.918 40.518 1.00 78.24 432 A 1 ATOM 3498 N N . ASN A 0 433 . -0.121 -0.776 45.202 1.00 74.78 433 A 1 ATOM 3499 C CA . ASN A 0 433 . -0.826 -2.007 45.617 1.00 74.78 433 A 1 ATOM 3500 C C . ASN A 0 433 . -2.089 -2.389 44.796 1.00 74.78 433 A 1 ATOM 3501 C CB . ASN A 0 433 . -1.174 -1.886 47.119 1.00 74.78 433 A 1 ATOM 3502 O O . ASN A 0 433 . -2.772 -3.361 45.133 1.00 74.78 433 A 1 ATOM 3503 C CG . ASN A 0 433 . 0.033 -1.979 48.037 1.00 74.78 433 A 1 ATOM 3504 N ND2 . ASN A 0 433 . -0.116 -1.659 49.301 1.00 74.78 433 A 1 ATOM 3505 O OD1 . ASN A 0 433 . 1.118 -2.349 47.648 1.00 74.78 433 A 1 ATOM 3506 N N . LYS A 0 434 . -2.472 -1.631 43.758 1.00 84.21 434 A 1 ATOM 3507 C CA . LYS A 0 434 . -3.643 -1.909 42.904 1.00 84.21 434 A 1 ATOM 3508 C C . LYS A 0 434 . -3.380 -1.508 41.456 1.00 84.21 434 A 1 ATOM 3509 C CB . LYS A 0 434 . -4.897 -1.167 43.411 1.00 84.21 434 A 1 ATOM 3510 O O . LYS A 0 434 . -3.165 -0.334 41.177 1.00 84.21 434 A 1 ATOM 3511 C CG . LYS A 0 434 . -5.517 -1.797 44.668 1.00 84.21 434 A 1 ATOM 3512 C CD . LYS A 0 434 . -6.841 -1.115 45.045 1.00 84.21 434 A 1 ATOM 3513 C CE . LYS A 0 434 . -7.445 -1.810 46.273 1.00 84.21 434 A 1 ATOM 3514 N NZ . LYS A 0 434 . -8.691 -1.146 46.739 1.00 84.21 434 A 1 ATOM 3515 N N . ALA A 0 435 . -3.525 -2.463 40.536 1.00 86.91 435 A 1 ATOM 3516 C CA . ALA A 0 435 . -3.417 -2.206 39.103 1.00 86.91 435 A 1 ATOM 3517 C C . ALA A 0 435 . -4.531 -1.256 38.620 1.00 86.91 435 A 1 ATOM 3518 C CB . ALA A 0 435 . -3.432 -3.540 38.344 1.00 86.91 435 A 1 ATOM 3519 O O . ALA A 0 435 . -5.718 -1.502 38.862 1.00 86.91 435 A 1 ATOM 3520 N N . LYS A 0 436 . -4.153 -0.183 37.921 1.00 90.41 436 A 1 ATOM 3521 C CA . LYS A 0 436 . -5.055 0.873 37.437 1.00 90.41 436 A 1 ATOM 3522 C C . LYS A 0 436 . -5.333 0.700 35.948 1.00 90.41 436 A 1 ATOM 3523 C CB . LYS A 0 436 . -4.435 2.255 37.710 1.00 90.41 436 A 1 ATOM 3524 O O . LYS A 0 436 . -4.411 0.448 35.178 1.00 90.41 436 A 1 ATOM 3525 C CG . LYS A 0 436 . -4.267 2.554 39.208 1.00 90.41 436 A 1 ATOM 3526 C CD . LYS A 0 436 . -3.564 3.898 39.438 1.00 90.41 436 A 1 ATOM 3527 C CE . LYS A 0 436 . -3.355 4.112 40.942 1.00 90.41 436 A 1 ATOM 3528 N NZ . LYS A 0 436 . -2.320 5.137 41.209 1.00 90.41 436 A 1 ATOM 3529 N N . THR A 0 437 . -6.580 0.897 35.521 1.00 91.85 437 A 1 ATOM 3530 C CA . THR A 0 437 . -6.915 0.935 34.088 1.00 91.85 437 A 1 ATOM 3531 C C . THR A 0 437 . -6.188 2.096 33.401 1.00 91.85 437 A 1 ATOM 3532 C CB . THR A 0 437 . -8.429 1.022 33.850 1.00 91.85 437 A 1 ATOM 3533 O O . THR A 0 437 . -6.136 3.216 33.930 1.00 91.85 437 A 1 ATOM 3534 C CG2 . THR A 0 437 . -8.805 0.794 32.390 1.00 91.85 437 A 1 ATOM 3535 O OG1 . THR A 0 437 . -9.101 0.019 34.582 1.00 91.85 437 A 1 ATOM 3536 N N . ARG A 0 438 . -5.605 1.817 32.237 1.00 93.96 438 A 1 ATOM 3537 C CA . ARG A 0 438 . -4.901 2.760 31.363 1.00 93.96 438 A 1 ATOM 3538 C C . ARG A 0 438 . -5.182 2.411 29.910 1.00 93.96 438 A 1 ATOM 3539 C CB . ARG A 0 438 . -3.379 2.692 31.595 1.00 93.96 438 A 1 ATOM 3540 O O . ARG A 0 438 . -5.529 1.277 29.597 1.00 93.96 438 A 1 ATOM 3541 C CG . ARG A 0 438 . -2.899 3.231 32.949 1.00 93.96 438 A 1 ATOM 3542 C CD . ARG A 0 438 . -3.142 4.741 33.047 1.00 93.96 438 A 1 ATOM 3543 N NE . ARG A 0 438 . -2.678 5.286 34.331 1.00 93.96 438 A 1 ATOM 3544 N NH1 . ARG A 0 438 . -4.667 5.101 35.473 1.00 93.96 438 A 1 ATOM 3545 N NH2 . ARG A 0 438 . -2.910 6.094 36.434 1.00 93.96 438 A 1 ATOM 3546 C CZ . ARG A 0 438 . -3.421 5.486 35.401 1.00 93.96 438 A 1 ATOM 3547 N N . TYR A 0 439 . -4.978 3.390 29.047 1.00 95.26 439 A 1 ATOM 3548 C CA . TYR A 0 439 . -4.866 3.176 27.614 1.00 95.26 439 A 1 ATOM 3549 C C . TYR A 0 439 . -3.390 3.254 27.220 1.00 95.26 439 A 1 ATOM 3550 C CB . TYR A 0 439 . -5.733 4.205 26.894 1.00 95.26 439 A 1 ATOM 3551 O O . TYR A 0 439 . -2.655 4.067 27.789 1.00 95.26 439 A 1 ATOM 3552 C CG . TYR A 0 439 . -6.257 3.702 25.575 1.00 95.26 439 A 1 ATOM 3553 C CD1 . TYR A 0 439 . -5.546 3.961 24.390 1.00 95.26 439 A 1 ATOM 3554 C CD2 . TYR A 0 439 . -7.477 2.997 25.538 1.00 95.26 439 A 1 ATOM 3555 C CE1 . TYR A 0 439 . -6.078 3.553 23.156 1.00 95.26 439 A 1 ATOM 3556 C CE2 . TYR A 0 439 . -8.016 2.603 24.300 1.00 95.26 439 A 1 ATOM 3557 O OH . TYR A 0 439 . -7.839 2.506 21.926 1.00 95.26 439 A 1 ATOM 3558 C CZ . TYR A 0 439 . -7.319 2.892 23.110 1.00 95.26 439 A 1 ATOM 3559 N N . LEU A 0 440 . -2.957 2.409 26.291 1.00 95.71 440 A 1 ATOM 3560 C CA . LEU A 0 440 . -1.601 2.403 25.744 1.00 95.71 440 A 1 ATOM 3561 C C . LEU A 0 440 . -1.638 2.770 24.264 1.00 95.71 440 A 1 ATOM 3562 C CB . LEU A 0 440 . -0.981 1.003 25.882 1.00 95.71 440 A 1 ATOM 3563 O O . LEU A 0 440 . -2.517 2.286 23.560 1.00 95.71 440 A 1 ATOM 3564 C CG . LEU A 0 440 . -0.772 0.459 27.298 1.00 95.71 440 A 1 ATOM 3565 C CD1 . LEU A 0 440 . -0.105 -0.915 27.200 1.00 95.71 440 A 1 ATOM 3566 C CD2 . LEU A 0 440 . 0.098 1.360 28.167 1.00 95.71 440 A 1 ATOM 3567 N N . PHE A 0 441 . -0.638 3.516 23.797 1.00 95.75 441 A 1 ATOM 3568 C CA . PHE A 0 441 . -0.287 3.612 22.377 1.00 95.75 441 A 1 ATOM 3569 C C . PHE A 0 441 . 1.187 3.223 22.220 1.00 95.75 441 A 1 ATOM 3570 C CB . PHE A 0 441 . -0.541 5.026 21.830 1.00 95.75 441 A 1 ATOM 3571 O O . PHE A 0 441 . 2.063 3.866 22.804 1.00 95.75 441 A 1 ATOM 3572 C CG . PHE A 0 441 . -1.969 5.534 21.905 1.00 95.75 441 A 1 ATOM 3573 C CD1 . PHE A 0 441 . -2.837 5.359 20.809 1.00 95.75 441 A 1 ATOM 3574 C CD2 . PHE A 0 441 . -2.417 6.237 23.041 1.00 95.75 441 A 1 ATOM 3575 C CE1 . PHE A 0 441 . -4.147 5.864 20.856 1.00 95.75 441 A 1 ATOM 3576 C CE2 . PHE A 0 441 . -3.726 6.753 23.083 1.00 95.75 441 A 1 ATOM 3577 C CZ . PHE A 0 441 . -4.592 6.565 21.990 1.00 95.75 441 A 1 ATOM 3578 N N . LEU A 0 442 . 1.466 2.162 21.464 1.00 95.44 442 A 1 ATOM 3579 C CA . LEU A 0 442 . 2.818 1.679 21.189 1.00 95.44 442 A 1 ATOM 3580 C C . LEU A 0 442 . 3.247 2.093 19.784 1.00 95.44 442 A 1 ATOM 3581 C CB . LEU A 0 442 . 2.854 0.159 21.381 1.00 95.44 442 A 1 ATOM 3582 O O . LEU A 0 442 . 2.700 1.617 18.789 1.00 95.44 442 A 1 ATOM 3583 C CG . LEU A 0 442 . 4.158 -0.525 20.933 1.00 95.44 442 A 1 ATOM 3584 C CD1 . LEU A 0 442 . 5.331 -0.192 21.856 1.00 95.44 442 A 1 ATOM 3585 C CD2 . LEU A 0 442 . 3.926 -2.031 20.943 1.00 95.44 442 A 1 ATOM 3586 N N . PHE A 0 443 . 4.276 2.927 19.733 1.00 95.28 443 A 1 ATOM 3587 C CA . PHE A 0 443 . 5.003 3.295 18.526 1.00 95.28 443 A 1 ATOM 3588 C C . PHE A 0 443 . 6.325 2.522 18.443 1.00 95.28 443 A 1 ATOM 3589 C CB . PHE A 0 443 . 5.214 4.816 18.522 1.00 95.28 443 A 1 ATOM 3590 O O . PHE A 0 443 . 6.725 1.896 19.424 1.00 95.28 443 A 1 ATOM 3591 C CG . PHE A 0 443 . 3.915 5.587 18.400 1.00 95.28 443 A 1 ATOM 3592 C CD1 . PHE A 0 443 . 3.457 5.964 17.127 1.00 95.28 443 A 1 ATOM 3593 C CD2 . PHE A 0 443 . 3.132 5.874 19.536 1.00 95.28 443 A 1 ATOM 3594 C CE1 . PHE A 0 443 . 2.221 6.610 16.983 1.00 95.28 443 A 1 ATOM 3595 C CE2 . PHE A 0 443 . 1.888 6.513 19.389 1.00 95.28 443 A 1 ATOM 3596 C CZ . PHE A 0 443 . 1.426 6.871 18.110 1.00 95.28 443 A 1 ATOM 3597 N N . ASP A 0 444 . 7.039 2.603 17.313 1.00 94.17 444 A 1 ATOM 3598 C CA . ASP A 0 444 . 8.403 2.054 17.190 1.00 94.17 444 A 1 ATOM 3599 C C . ASP A 0 444 . 9.277 2.444 18.401 1.00 94.17 444 A 1 ATOM 3600 C CB . ASP A 0 444 . 9.097 2.560 15.906 1.00 94.17 444 A 1 ATOM 3601 O O . ASP A 0 444 . 9.817 1.585 19.097 1.00 94.17 444 A 1 ATOM 3602 C CG . ASP A 0 444 . 8.591 1.954 14.598 1.00 94.17 444 A 1 ATOM 3603 O OD1 . ASP A 0 444 . 8.540 0.711 14.504 1.00 94.17 444 A 1 ATOM 3604 O OD2 . ASP A 0 444 . 8.311 2.714 13.643 1.00 94.17 444 A 1 ATOM 3605 N N . LYS A 0 445 . 9.416 3.753 18.668 1.00 92.70 445 A 1 ATOM 3606 C CA . LYS A 0 445 . 10.404 4.291 19.625 1.00 92.70 445 A 1 ATOM 3607 C C . LYS A 0 445 . 9.862 4.549 21.032 1.00 92.70 445 A 1 ATOM 3608 C CB . LYS A 0 445 . 11.059 5.560 19.043 1.00 92.70 445 A 1 ATOM 3609 O O . LYS A 0 445 . 10.675 4.757 21.938 1.00 92.70 445 A 1 ATOM 3610 C CG . LYS A 0 445 . 11.808 5.292 17.726 1.00 92.70 445 A 1 ATOM 3611 C CD . LYS A 0 445 . 12.297 6.575 17.046 1.00 92.70 445 A 1 ATOM 3612 C CE . LYS A 0 445 . 12.855 6.215 15.664 1.00 92.70 445 A 1 ATOM 3613 N NZ . LYS A 0 445 . 13.169 7.422 14.864 1.00 92.70 445 A 1 ATOM 3614 N N . ILE A 0 446 . 8.539 4.591 21.226 1.00 92.66 446 A 1 ATOM 3615 C CA . ILE A 0 446 . 7.915 4.917 22.522 1.00 92.66 446 A 1 ATOM 3616 C C . ILE A 0 446 . 6.645 4.117 22.819 1.00 92.66 446 A 1 ATOM 3617 C CB . ILE A 0 446 . 7.616 6.430 22.706 1.00 92.66 446 A 1 ATOM 3618 O O . ILE A 0 446 . 5.843 3.827 21.936 1.00 92.66 446 A 1 ATOM 3619 C CG1 . ILE A 0 446 . 6.581 6.964 21.689 1.00 92.66 446 A 1 ATOM 3620 C CG2 . ILE A 0 446 . 8.920 7.245 22.717 1.00 92.66 446 A 1 ATOM 3621 C CD1 . ILE A 0 446 . 6.214 8.441 21.871 1.00 92.66 446 A 1 ATOM 3622 N N . LEU A 0 447 . 6.425 3.867 24.107 1.00 93.55 447 A 1 ATOM 3623 C CA . LEU A 0 447 . 5.146 3.473 24.682 1.00 93.55 447 A 1 ATOM 3624 C C . LEU A 0 447 . 4.549 4.680 25.416 1.00 93.55 447 A 1 ATOM 3625 C CB . LEU A 0 447 . 5.392 2.277 25.619 1.00 93.55 447 A 1 ATOM 3626 O O . LEU A 0 447 . 5.085 5.106 26.440 1.00 93.55 447 A 1 ATOM 3627 C CG . LEU A 0 447 . 4.120 1.753 26.305 1.00 93.55 447 A 1 ATOM 3628 C CD1 . LEU A 0 447 . 3.161 1.117 25.298 1.00 93.55 447 A 1 ATOM 3629 C CD2 . LEU A 0 447 . 4.500 0.701 27.347 1.00 93.55 447 A 1 ATOM 3630 N N . ILE A 0 448 . 3.439 5.221 24.916 1.00 93.26 448 A 1 ATOM 3631 C CA . ILE A 0 448 . 2.653 6.250 25.609 1.00 93.26 448 A 1 ATOM 3632 C C . ILE A 0 448 . 1.606 5.570 26.487 1.00 93.26 448 A 1 ATOM 3633 C CB . ILE A 0 448 . 2.016 7.252 24.620 1.00 93.26 448 A 1 ATOM 3634 O O . ILE A 0 448 . 0.936 4.628 26.061 1.00 93.26 448 A 1 ATOM 3635 C CG1 . ILE A 0 448 . 3.131 8.000 23.858 1.00 93.26 448 A 1 ATOM 3636 C CG2 . ILE A 0 448 . 1.088 8.242 25.355 1.00 93.26 448 A 1 ATOM 3637 C CD1 . ILE A 0 448 . 2.628 9.071 22.886 1.00 93.26 448 A 1 ATOM 3638 N N . VAL A 0 449 . 1.434 6.082 27.705 1.00 92.64 449 A 1 ATOM 3639 C CA . VAL A 0 449 . 0.422 5.628 28.658 1.00 92.64 449 A 1 ATOM 3640 C C . VAL A 0 449 . -0.498 6.788 29.024 1.00 92.64 449 A 1 ATOM 3641 C CB . VAL A 0 449 . 1.068 5.008 29.906 1.00 92.64 449 A 1 ATOM 3642 O O . VAL A 0 449 . -0.058 7.857 29.454 1.00 92.64 449 A 1 ATOM 3643 C CG1 . VAL A 0 449 . 0.005 4.302 30.761 1.00 92.64 449 A 1 ATOM 3644 C CG2 . VAL A 0 449 . 2.179 4.008 29.544 1.00 92.64 449 A 1 ATOM 3645 N N . CYS A 0 450 . -1.800 6.551 28.896 1.00 94.59 450 A 1 ATOM 3646 C CA . CYS A 0 450 . -2.848 7.546 29.076 1.00 94.59 450 A 1 ATOM 3647 C C . CYS A 0 450 . -3.936 7.079 30.049 1.00 94.59 450 A 1 ATOM 3648 C CB . CYS A 0 450 . -3.463 7.865 27.710 1.00 94.59 450 A 1 ATOM 3649 O O . CYS A 0 450 . -4.142 5.886 30.295 1.00 94.59 450 A 1 ATOM 3650 S SG . CYS A 0 450 . -2.283 8.771 26.677 1.00 94.59 450 A 1 ATOM 3651 N N . LYS A 0 451 . -4.694 8.042 30.569 1.00 93.73 451 A 1 ATOM 3652 C CA . LYS A 0 451 . -5.973 7.823 31.243 1.00 93.73 451 A 1 ATOM 3653 C C . LYS A 0 451 . -7.106 8.193 30.268 1.00 93.73 451 A 1 ATOM 3654 C CB . LYS A 0 451 . -5.990 8.671 32.521 1.00 93.73 451 A 1 ATOM 3655 O O . LYS A 0 451 . -7.186 9.361 29.889 1.00 93.73 451 A 1 ATOM 3656 C CG . LYS A 0 451 . -7.292 8.506 33.314 1.00 93.73 451 A 1 ATOM 3657 C CD . LYS A 0 451 . -7.336 9.522 34.458 1.00 93.73 451 A 1 ATOM 3658 C CE . LYS A 0 451 . -8.695 9.456 35.161 1.00 93.73 451 A 1 ATOM 3659 N NZ . LYS A 0 451 . -8.866 10.599 36.091 1.00 93.73 451 A 1 ATOM 3660 N N . PRO A 0 452 . -7.986 7.253 29.875 1.00 90.55 452 A 1 ATOM 3661 C CA . PRO A 0 452 . -9.128 7.577 29.023 1.00 90.55 452 A 1 ATOM 3662 C C . PRO A 0 452 . -10.125 8.487 29.759 1.00 90.55 452 A 1 ATOM 3663 C CB . PRO A 0 452 . -9.734 6.231 28.615 1.00 90.55 452 A 1 ATOM 3664 O O . PRO A 0 452 . -10.357 8.342 30.965 1.00 90.55 452 A 1 ATOM 3665 C CG . PRO A 0 452 . -9.365 5.309 29.777 1.00 90.55 452 A 1 ATOM 3666 C CD . PRO A 0 452 . -8.002 5.838 30.225 1.00 90.55 452 A 1 ATOM 3667 N N . LYS A 0 453 . -10.708 9.434 29.023 1.00 87.96 453 A 1 ATOM 3668 C CA . LYS A 0 453 . -11.651 10.457 29.490 1.00 87.96 453 A 1 ATOM 3669 C C . LYS A 0 453 . -12.686 10.697 28.384 1.00 87.96 453 A 1 ATOM 3670 C CB . LYS A 0 453 . -10.848 11.719 29.853 1.00 87.96 453 A 1 ATOM 3671 O O . LYS A 0 453 . -12.589 11.651 27.608 1.00 87.96 453 A 1 ATOM 3672 C CG . LYS A 0 453 . -11.713 12.843 30.449 1.00 87.96 453 A 1 ATOM 3673 C CD . LYS A 0 453 . -10.896 14.139 30.506 1.00 87.96 453 A 1 ATOM 3674 C CE . LYS A 0 453 . -11.741 15.324 30.981 1.00 87.96 453 A 1 ATOM 3675 N NZ . LYS A 0 453 . -10.972 16.588 30.847 1.00 87.96 453 A 1 ATOM 3676 N N . GLY A 0 454 . -13.657 9.787 28.297 1.00 83.56 454 A 1 ATOM 3677 C CA . GLY A 0 454 . -14.546 9.699 27.140 1.00 83.56 454 A 1 ATOM 3678 C C . GLY A 0 454 . -13.724 9.404 25.888 1.00 83.56 454 A 1 ATOM 3679 O O . GLY A 0 454 . -12.995 8.418 25.853 1.00 83.56 454 A 1 ATOM 3680 N N . ASP A 0 455 . -13.791 10.311 24.920 1.00 78.81 455 A 1 ATOM 3681 C CA . ASP A 0 455 . -13.151 10.176 23.605 1.00 78.81 455 A 1 ATOM 3682 C C . ASP A 0 455 . -11.739 10.785 23.547 1.00 78.81 455 A 1 ATOM 3683 C CB . ASP A 0 455 . -14.085 10.816 22.571 1.00 78.81 455 A 1 ATOM 3684 O O . ASP A 0 455 . -11.080 10.762 22.512 1.00 78.81 455 A 1 ATOM 3685 C CG . ASP A 0 455 . -15.516 10.285 22.682 1.00 78.81 455 A 1 ATOM 3686 O OD1 . ASP A 0 455 . -15.702 9.102 23.067 1.00 78.81 455 A 1 ATOM 3687 O OD2 . ASP A 0 455 . -16.455 11.017 22.315 1.00 78.81 455 A 1 ATOM 3688 N N . SER A 0 456 . -11.291 11.347 24.671 1.00 88.25 456 A 1 ATOM 3689 C CA . SER A 0 456 . -10.001 12.012 24.839 1.00 88.25 456 A 1 ATOM 3690 C C . SER A 0 456 . -9.117 11.251 25.826 1.00 88.25 456 A 1 ATOM 3691 C CB . SER A 0 456 . -10.224 13.462 25.276 1.00 88.25 456 A 1 ATOM 3692 O O . SER A 0 456 . -9.614 10.572 26.730 1.00 88.25 456 A 1 ATOM 3693 O OG . SER A 0 456 . -10.761 13.550 26.592 1.00 88.25 456 A 1 ATOM 3694 N N . PHE A 0 457 . -7.802 11.382 25.689 1.00 92.86 457 A 1 ATOM 3695 C CA . PHE A 0 457 . -6.829 10.628 26.473 1.00 92.86 457 A 1 ATOM 3696 C C . PHE A 0 457 . -5.903 11.590 27.209 1.00 92.86 457 A 1 ATOM 3697 C CB . PHE A 0 457 . -6.062 9.697 25.526 1.00 92.86 457 A 1 ATOM 3698 O O . PHE A 0 457 . -5.011 12.176 26.607 1.00 92.86 457 A 1 ATOM 3699 C CG . PHE A 0 457 . -6.937 8.663 24.855 1.00 92.86 457 A 1 ATOM 3700 C CD1 . PHE A 0 457 . -7.200 7.426 25.474 1.00 92.86 457 A 1 ATOM 3701 C CD2 . PHE A 0 457 . -7.535 8.968 23.622 1.00 92.86 457 A 1 ATOM 3702 C CE1 . PHE A 0 457 . -8.063 6.503 24.855 1.00 92.86 457 A 1 ATOM 3703 C CE2 . PHE A 0 457 . -8.406 8.054 23.016 1.00 92.86 457 A 1 ATOM 3704 C CZ . PHE A 0 457 . -8.662 6.814 23.623 1.00 92.86 457 A 1 ATOM 3705 N N . THR A 0 458 . -6.080 11.746 28.523 1.00 93.82 458 A 1 ATOM 3706 C CA . THR A 0 458 . -5.119 12.504 29.336 1.00 93.82 458 A 1 ATOM 3707 C C . THR A 0 458 . -3.796 11.743 29.361 1.00 93.82 458 A 1 ATOM 3708 C CB . THR A 0 458 . -5.644 12.769 30.756 1.00 93.82 458 A 1 ATOM 3709 O O . THR A 0 458 . -3.738 10.603 29.837 1.00 93.82 458 A 1 ATOM 3710 C CG2 . THR A 0 458 . -4.618 13.452 31.655 1.00 93.82 458 A 1 ATOM 3711 O OG1 . THR A 0 458 . -6.760 13.634 30.735 1.00 93.82 458 A 1 ATOM 3712 N N . PHE A 0 459 . -2.744 12.362 28.831 1.00 93.09 459 A 1 ATOM 3713 C CA . PHE A 0 459 . -1.370 11.887 28.918 1.00 93.09 459 A 1 ATOM 3714 C C . PHE A 0 459 . -0.972 11.676 30.386 1.00 93.09 459 A 1 ATOM 3715 C CB . PHE A 0 459 . -0.470 12.922 28.232 1.00 93.09 459 A 1 ATOM 3716 O O . PHE A 0 459 . -1.256 12.513 31.238 1.00 93.09 459 A 1 ATOM 3717 C CG . PHE A 0 459 . 1.004 12.591 28.283 1.00 93.09 459 A 1 ATOM 3718 C CD1 . PHE A 0 459 . 1.842 13.236 29.213 1.00 93.09 459 A 1 ATOM 3719 C CD2 . PHE A 0 459 . 1.538 11.631 27.406 1.00 93.09 459 A 1 ATOM 3720 C CE1 . PHE A 0 459 . 3.210 12.917 29.268 1.00 93.09 459 A 1 ATOM 3721 C CE2 . PHE A 0 459 . 2.906 11.317 27.458 1.00 93.09 459 A 1 ATOM 3722 C CZ . PHE A 0 459 . 3.743 11.958 28.388 1.00 93.09 459 A 1 ATOM 3723 N N . MET A 0 460 . -0.341 10.541 30.697 1.00 89.38 460 A 1 ATOM 3724 C CA . MET A 0 460 . 0.162 10.262 32.047 1.00 89.38 460 A 1 ATOM 3725 C C . MET A 0 460 . 1.688 10.193 32.071 1.00 89.38 460 A 1 ATOM 3726 C CB . MET A 0 460 . -0.427 8.949 32.591 1.00 89.38 460 A 1 ATOM 3727 O O . MET A 0 460 . 2.312 10.770 32.958 1.00 89.38 460 A 1 ATOM 3728 C CG . MET A 0 460 . -1.952 8.931 32.773 1.00 89.38 460 A 1 ATOM 3729 S SD . MET A 0 460 . -2.705 9.898 34.126 1.00 89.38 460 A 1 ATOM 3730 C CE . MET A 0 460 . -1.350 10.130 35.315 1.00 89.38 460 A 1 ATOM 3731 N N . PHE A 0 461 . 2.270 9.432 31.143 1.00 87.90 461 A 1 ATOM 3732 C CA . PHE A 0 461 . 3.710 9.229 31.005 1.00 87.90 461 A 1 ATOM 3733 C C . PHE A 0 461 . 4.024 8.553 29.662 1.00 87.90 461 A 1 ATOM 3734 C CB . PHE A 0 461 . 4.267 8.416 32.197 1.00 87.90 461 A 1 ATOM 3735 O O . PHE A 0 461 . 3.164 7.897 29.071 1.00 87.90 461 A 1 ATOM 3736 C CG . PHE A 0 461 . 3.379 7.328 32.793 1.00 87.90 461 A 1 ATOM 3737 C CD1 . PHE A 0 461 . 2.575 7.599 33.918 1.00 87.90 461 A 1 ATOM 3738 C CD2 . PHE A 0 461 . 3.420 6.021 32.283 1.00 87.90 461 A 1 ATOM 3739 C CE1 . PHE A 0 461 . 1.808 6.582 34.516 1.00 87.90 461 A 1 ATOM 3740 C CE2 . PHE A 0 461 . 2.685 4.992 32.904 1.00 87.90 461 A 1 ATOM 3741 C CZ . PHE A 0 461 . 1.868 5.272 34.011 1.00 87.90 461 A 1 ATOM 3742 N N . ALA A 0 462 . 5.265 8.689 29.198 1.00 89.42 462 A 1 ATOM 3743 C CA . ALA A 0 462 . 5.808 7.943 28.068 1.00 89.42 462 A 1 ATOM 3744 C C . ALA A 0 462 . 7.119 7.263 28.473 1.00 89.42 462 A 1 ATOM 3745 C CB . ALA A 0 462 . 6.005 8.876 26.867 1.00 89.42 462 A 1 ATOM 3746 O O . ALA A 0 462 . 7.832 7.756 29.346 1.00 89.42 462 A 1 ATOM 3747 N N . TYR A 0 463 . 7.434 6.157 27.808 1.00 89.81 463 A 1 ATOM 3748 C CA . TYR A 0 463 . 8.700 5.445 27.946 1.00 89.81 463 A 1 ATOM 3749 C C . TYR A 0 463 . 9.305 5.176 26.575 1.00 89.81 463 A 1 ATOM 3750 C CB . TYR A 0 463 . 8.486 4.117 28.672 1.00 89.81 463 A 1 ATOM 3751 O O . TYR A 0 463 . 8.578 4.907 25.621 1.00 89.81 463 A 1 ATOM 3752 C CG . TYR A 0 463 . 7.887 4.242 30.053 1.00 89.81 463 A 1 ATOM 3753 C CD1 . TYR A 0 463 . 8.694 4.678 31.119 1.00 89.81 463 A 1 ATOM 3754 C CD2 . TYR A 0 463 . 6.535 3.922 30.272 1.00 89.81 463 A 1 ATOM 3755 C CE1 . TYR A 0 463 . 8.153 4.810 32.410 1.00 89.81 463 A 1 ATOM 3756 C CE2 . TYR A 0 463 . 5.999 4.021 31.568 1.00 89.81 463 A 1 ATOM 3757 O OH . TYR A 0 463 . 6.275 4.607 33.882 1.00 89.81 463 A 1 ATOM 3758 C CZ . TYR A 0 463 . 6.801 4.481 32.635 1.00 89.81 463 A 1 ATOM 3759 N N . HIS A 0 464 . 10.628 5.176 26.484 1.00 89.31 464 A 1 ATOM 3760 C CA . HIS A 0 464 . 11.341 4.636 25.337 1.00 89.31 464 A 1 ATOM 3761 C C . HIS A 0 464 . 11.283 3.110 25.331 1.00 89.31 464 A 1 ATOM 3762 C CB . HIS A 0 464 . 12.781 5.157 25.328 1.00 89.31 464 A 1 ATOM 3763 O O . HIS A 0 464 . 11.491 2.466 26.360 1.00 89.31 464 A 1 ATOM 3764 C CG . HIS A 0 464 . 12.828 6.581 24.849 1.00 89.31 464 A 1 ATOM 3765 C CD2 . HIS A 0 464 . 13.150 7.699 25.571 1.00 89.31 464 A 1 ATOM 3766 N ND1 . HIS A 0 464 . 12.448 6.994 23.594 1.00 89.31 464 A 1 ATOM 3767 C CE1 . HIS A 0 464 . 12.544 8.331 23.556 1.00 89.31 464 A 1 ATOM 3768 N NE2 . HIS A 0 464 . 12.972 8.807 24.733 1.00 89.31 464 A 1 ATOM 3769 N N . VAL A 0 465 . 11.025 2.538 24.156 1.00 88.53 465 A 1 ATOM 3770 C CA . VAL A 0 465 . 11.147 1.096 23.917 1.00 88.53 465 A 1 ATOM 3771 C C . VAL A 0 465 . 12.637 0.777 23.770 1.00 88.53 465 A 1 ATOM 3772 C CB . VAL A 0 465 . 10.335 0.679 22.672 1.00 88.53 465 A 1 ATOM 3773 O O . VAL A 0 465 . 13.325 1.405 22.964 1.00 88.53 465 A 1 ATOM 3774 C CG1 . VAL A 0 465 . 10.429 -0.827 22.418 1.00 88.53 465 A 1 ATOM 3775 C CG2 . VAL A 0 465 . 8.847 1.026 22.828 1.00 88.53 465 A 1 ATOM 3776 N N . VAL A 0 466 . 13.157 -0.164 24.561 1.00 86.32 466 A 1 ATOM 3777 C CA . VAL A 0 466 . 14.590 -0.508 24.592 1.00 86.32 466 A 1 ATOM 3778 C C . VAL A 0 466 . 14.806 -2.000 24.367 1.00 86.32 466 A 1 ATOM 3779 C CB . VAL A 0 466 . 15.286 -0.029 25.884 1.00 86.32 466 A 1 ATOM 3780 O O . VAL A 0 466 . 13.943 -2.815 24.674 1.00 86.32 466 A 1 ATOM 3781 C CG1 . VAL A 0 466 . 15.294 1.502 25.970 1.00 86.32 466 A 1 ATOM 3782 C CG2 . VAL A 0 466 . 14.666 -0.587 27.169 1.00 86.32 466 A 1 ATOM 3783 N N . ASN A 0 467 . 15.961 -2.385 23.819 1.00 79.94 467 A 1 ATOM 3784 C CA . ASN A 0 467 . 16.258 -3.799 23.595 1.00 79.94 467 A 1 ATOM 3785 C C . ASN A 0 467 . 16.453 -4.530 24.936 1.00 79.94 467 A 1 ATOM 3786 C CB . ASN A 0 467 . 17.474 -3.937 22.664 1.00 79.94 467 A 1 ATOM 3787 O O . ASN A 0 467 . 17.277 -4.116 25.749 1.00 79.94 467 A 1 ATOM 3788 C CG . ASN A 0 467 . 17.646 -5.368 22.180 1.00 79.94 467 A 1 ATOM 3789 N ND2 . ASN A 0 467 . 18.844 -5.770 21.829 1.00 79.94 467 A 1 ATOM 3790 O OD1 . ASN A 0 467 . 16.707 -6.138 22.093 1.00 79.94 467 A 1 ATOM 3791 N N . GLY A 0 468 . 15.706 -5.611 25.157 1.00 77.09 468 A 1 ATOM 3792 C CA . GLY A 0 468 . 15.690 -6.352 26.415 1.00 77.09 468 A 1 ATOM 3793 C C . GLY A 0 468 . 14.687 -7.506 26.394 1.00 77.09 468 A 1 ATOM 3794 O O . GLY A 0 468 . 13.992 -7.724 25.402 1.00 77.09 468 A 1 ATOM 3795 N N . GLN A 0 469 . 14.620 -8.262 27.490 1.00 72.69 469 A 1 ATOM 3796 C CA . GLN A 0 469 . 13.712 -9.406 27.614 1.00 72.69 469 A 1 ATOM 3797 C C . GLN A 0 469 . 12.299 -8.982 28.045 1.00 72.69 469 A 1 ATOM 3798 C CB . GLN A 0 469 . 14.296 -10.459 28.569 1.00 72.69 469 A 1 ATOM 3799 O O . GLN A 0 469 . 12.113 -8.009 28.774 1.00 72.69 469 A 1 ATOM 3800 C CG . GLN A 0 469 . 15.613 -11.071 28.053 1.00 72.69 469 A 1 ATOM 3801 C CD . GLN A 0 469 . 16.108 -12.236 28.911 1.00 72.69 469 A 1 ATOM 3802 N NE2 . GLN A 0 469 . 17.239 -12.822 28.588 1.00 72.69 469 A 1 ATOM 3803 O OE1 . GLN A 0 469 . 15.490 -12.651 29.875 1.00 72.69 469 A 1 ATOM 3804 N N . PHE A 0 470 . 11.302 -9.755 27.618 1.00 78.43 470 A 1 ATOM 3805 C CA . PHE A 0 470 . 9.889 -9.616 27.983 1.00 78.43 470 A 1 ATOM 3806 C C . PHE A 0 470 . 9.451 -10.835 28.805 1.00 78.43 470 A 1 ATOM 3807 C CB . PHE A 0 470 . 9.041 -9.430 26.708 1.00 78.43 470 A 1 ATOM 3808 O O . PHE A 0 470 . 9.642 -11.975 28.378 1.00 78.43 470 A 1 ATOM 3809 C CG . PHE A 0 470 . 9.560 -10.140 25.462 1.00 78.43 470 A 1 ATOM 3810 C CD1 . PHE A 0 470 . 10.284 -9.410 24.498 1.00 78.43 470 A 1 ATOM 3811 C CD2 . PHE A 0 470 . 9.391 -11.529 25.290 1.00 78.43 470 A 1 ATOM 3812 C CE1 . PHE A 0 470 . 10.831 -10.060 23.377 1.00 78.43 470 A 1 ATOM 3813 C CE2 . PHE A 0 470 . 9.939 -12.180 24.169 1.00 78.43 470 A 1 ATOM 3814 C CZ . PHE A 0 470 . 10.659 -11.444 23.212 1.00 78.43 470 A 1 ATOM 3815 N N . GLN A 0 471 . 8.842 -10.623 29.974 1.00 78.93 471 A 1 ATOM 3816 C CA . GLN A 0 471 . 8.419 -11.714 30.857 1.00 78.93 471 A 1 ATOM 3817 C C . GLN A 0 471 . 6.898 -11.896 30.808 1.00 78.93 471 A 1 ATOM 3818 C CB . GLN A 0 471 . 8.941 -11.461 32.280 1.00 78.93 471 A 1 ATOM 3819 O O . GLN A 0 471 . 6.141 -10.930 30.876 1.00 78.93 471 A 1 ATOM 3820 C CG . GLN A 0 471 . 9.088 -12.754 33.096 1.00 78.93 471 A 1 ATOM 3821 C CD . GLN A 0 471 . 9.661 -12.486 34.486 1.00 78.93 471 A 1 ATOM 3822 N NE2 . GLN A 0 471 . 10.472 -13.368 35.027 1.00 78.93 471 A 1 ATOM 3823 O OE1 . GLN A 0 471 . 9.380 -11.485 35.119 1.00 78.93 471 A 1 ATOM 3824 N N . ARG A 0 472 . 6.423 -13.145 30.721 1.00 84.00 472 A 1 ATOM 3825 C CA . ARG A 0 472 . 5.002 -13.478 30.923 1.00 84.00 472 A 1 ATOM 3826 C C . ARG A 0 472 . 4.729 -13.596 32.423 1.00 84.00 472 A 1 ATOM 3827 C CB . ARG A 0 472 . 4.634 -14.778 30.185 1.00 84.00 472 A 1 ATOM 3828 O O . ARG A 0 472 . 5.397 -14.368 33.101 1.00 84.00 472 A 1 ATOM 3829 C CG . ARG A 0 472 . 4.572 -14.607 28.658 1.00 84.00 472 A 1 ATOM 3830 C CD . ARG A 0 472 . 4.223 -15.941 27.980 1.00 84.00 472 A 1 ATOM 3831 N NE . ARG A 0 472 . 3.890 -15.769 26.548 1.00 84.00 472 A 1 ATOM 3832 N NH1 . ARG A 0 472 . 2.285 -17.410 26.402 1.00 84.00 472 A 1 ATOM 3833 N NH2 . ARG A 0 472 . 2.569 -16.001 24.704 1.00 84.00 472 A 1 ATOM 3834 C CZ . ARG A 0 472 . 2.932 -16.404 25.887 1.00 84.00 472 A 1 ATOM 3835 N N . VAL A 0 473 . 3.727 -12.876 32.925 1.00 77.56 473 A 1 ATOM 3836 C CA . VAL A 0 473 . 3.356 -12.847 34.351 1.00 77.56 473 A 1 ATOM 3837 C C . VAL A 0 473 . 1.923 -13.352 34.505 1.00 77.56 473 A 1 ATOM 3838 C CB . VAL A 0 473 . 3.538 -11.435 34.951 1.00 77.56 473 A 1 ATOM 3839 O O . VAL A 0 473 . 0.961 -12.620 34.294 1.00 77.56 473 A 1 ATOM 3840 C CG1 . VAL A 0 473 . 3.227 -11.438 36.455 1.00 77.56 473 A 1 ATOM 3841 C CG2 . VAL A 0 473 . 4.972 -10.920 34.766 1.00 77.56 473 A 1 ATOM 3842 N N . THR A 0 474 . 1.748 -14.625 34.846 1.00 67.88 474 A 1 ATOM 3843 C CA . THR A 0 474 . 0.410 -15.219 35.007 1.00 67.88 474 A 1 ATOM 3844 C C . THR A 0 474 . -0.018 -15.141 36.473 1.00 67.88 474 A 1 ATOM 3845 C CB . THR A 0 474 . 0.390 -16.657 34.467 1.00 67.88 474 A 1 ATOM 3846 O O . THR A 0 474 . 0.555 -15.826 37.317 1.00 67.88 474 A 1 ATOM 3847 C CG2 . THR A 0 474 . -1.012 -17.262 34.485 1.00 67.88 474 A 1 ATOM 3848 O OG1 . THR A 0 474 . 0.814 -16.676 33.112 1.00 67.88 474 A 1 ATOM 3849 N N . LEU A 0 475 . -1.022 -14.314 36.792 1.00 63.27 475 A 1 ATOM 3850 C CA . LEU A 0 475 . -1.572 -14.236 38.150 1.00 63.27 475 A 1 ATOM 3851 C C . LEU A 0 475 . -2.637 -15.320 38.381 1.00 63.27 475 A 1 ATOM 3852 C CB . LEU A 0 475 . -2.176 -12.848 38.434 1.00 63.27 475 A 1 ATOM 3853 O O . LEU A 0 475 . -3.581 -15.412 37.591 1.00 63.27 475 A 1 ATOM 3854 C CG . LEU A 0 475 . -1.167 -11.747 38.801 1.00 63.27 475 A 1 ATOM 3855 C CD1 . LEU A 0 475 . -1.944 -10.452 39.061 1.00 63.27 475 A 1 ATOM 3856 C CD2 . LEU A 0 475 . -0.369 -12.055 40.071 1.00 63.27 475 A 1 ATOM 3857 N N . PRO A 0 476 . -2.577 -16.080 39.492 1.00 51.09 476 A 1 ATOM 3858 C CA . PRO A 0 476 . -3.651 -16.993 39.855 1.00 51.09 476 A 1 ATOM 3859 C C . PRO A 0 476 . -4.975 -16.261 40.130 1.00 51.09 476 A 1 ATOM 3860 C CB . PRO A 0 476 . -3.155 -17.764 41.087 1.00 51.09 476 A 1 ATOM 3861 O O . PRO A 0 476 . -5.037 -15.315 40.916 1.00 51.09 476 A 1 ATOM 3862 C CG . PRO A 0 476 . -1.635 -17.640 41.005 1.00 51.09 476 A 1 ATOM 3863 C CD . PRO A 0 476 . -1.445 -16.256 40.391 1.00 51.09 476 A 1 ATOM 3864 N N . ASN A 0 477 . -6.051 -16.777 39.536 1.00 51.61 477 A 1 ATOM 3865 C CA . ASN A 0 477 . -7.432 -16.644 40.010 1.00 51.61 477 A 1 ATOM 3866 C C . ASN A 0 477 . -7.998 -15.211 40.201 1.00 51.61 477 A 1 ATOM 3867 C CB . ASN A 0 477 . -7.628 -17.611 41.212 1.00 51.61 477 A 1 ATOM 3868 O O . ASN A 0 477 . -8.574 -14.875 41.237 1.00 51.61 477 A 1 ATOM 3869 C CG . ASN A 0 477 . -8.645 -18.711 40.958 1.00 51.61 477 A 1 ATOM 3870 N ND2 . ASN A 0 477 . -8.754 -19.661 41.855 1.00 51.61 477 A 1 ATOM 3871 O OD1 . ASN A 0 477 . -9.342 -18.749 39.960 1.00 51.61 477 A 1 ATOM 3872 N N . LYS A 0 478 . -7.929 -14.368 39.159 1.00 55.12 478 A 1 ATOM 3873 C CA . LYS A 0 478 . -8.762 -13.150 39.039 1.00 55.12 478 A 1 ATOM 3874 C C . LYS A 0 478 . -9.454 -13.099 37.678 1.00 55.12 478 A 1 ATOM 3875 C CB . LYS A 0 478 . -7.915 -11.885 39.271 1.00 55.12 478 A 1 ATOM 3876 O O . LYS A 0 478 . -8.766 -13.013 36.666 1.00 55.12 478 A 1 ATOM 3877 C CG . LYS A 0 478 . -7.584 -11.697 40.758 1.00 55.12 478 A 1 ATOM 3878 C CD . LYS A 0 478 . -6.702 -10.468 41.001 1.00 55.12 478 A 1 ATOM 3879 C CE . LYS A 0 478 . -6.426 -10.362 42.505 1.00 55.12 478 A 1 ATOM 3880 N NZ . LYS A 0 478 . -5.331 -9.406 42.805 1.00 55.12 478 A 1 ATOM 3881 N N . LYS A 0 479 . -10.797 -13.109 37.653 1.00 59.20 479 A 1 ATOM 3882 C CA . LYS A 0 479 . -11.594 -12.946 36.419 1.00 59.20 479 A 1 ATOM 3883 C C . LYS A 0 479 . -11.285 -11.608 35.723 1.00 59.20 479 A 1 ATOM 3884 C CB . LYS A 0 479 . -13.112 -13.075 36.692 1.00 59.20 479 A 1 ATOM 3885 O O . LYS A 0 479 . -11.036 -10.594 36.382 1.00 59.20 479 A 1 ATOM 3886 C CG . LYS A 0 479 . -13.601 -14.518 36.939 1.00 59.20 479 A 1 ATOM 3887 C CD . LYS A 0 479 . -15.137 -14.623 36.812 1.00 59.20 479 A 1 ATOM 3888 C CE . LYS A 0 479 . -15.627 -16.081 36.878 1.00 59.20 479 A 1 ATOM 3889 N NZ . LYS A 0 479 . -17.023 -16.233 36.378 1.00 59.20 479 A 1 ATOM 3890 N N . GLY A 0 480 . -11.339 -11.601 34.392 1.00 69.89 480 A 1 ATOM 3891 C CA . GLY A 0 480 . -11.052 -10.433 33.560 1.00 69.89 480 A 1 ATOM 3892 C C . GLY A 0 480 . -9.561 -10.281 33.259 1.00 69.89 480 A 1 ATOM 3893 O O . GLY A 0 480 . -9.053 -10.886 32.329 1.00 69.89 480 A 1 ATOM 3894 N N . TYR A 0 481 . -8.845 -9.448 34.017 1.00 76.16 481 A 1 ATOM 3895 C CA . TYR A 0 481 . -7.468 -9.053 33.675 1.00 76.16 481 A 1 ATOM 3896 C C . TYR A 0 481 . -6.435 -10.007 34.301 1.00 76.16 481 A 1 ATOM 3897 C CB . TYR A 0 481 . -7.219 -7.569 33.999 1.00 76.16 481 A 1 ATOM 3898 O O . TYR A 0 481 . -5.683 -9.618 35.195 1.00 76.16 481 A 1 ATOM 3899 C CG . TYR A 0 481 . -8.050 -6.572 33.203 1.00 76.16 481 A 1 ATOM 3900 C CD1 . TYR A 0 481 . -7.461 -5.773 32.196 1.00 76.16 481 A 1 ATOM 3901 C CD2 . TYR A 0 481 . -9.417 -6.417 33.496 1.00 76.16 481 A 1 ATOM 3902 C CE1 . TYR A 0 481 . -8.225 -4.807 31.501 1.00 76.16 481 A 1 ATOM 3903 C CE2 . TYR A 0 481 . -10.181 -5.465 32.803 1.00 76.16 481 A 1 ATOM 3904 O OH . TYR A 0 481 . -10.408 -3.725 31.249 1.00 76.16 481 A 1 ATOM 3905 C CZ . TYR A 0 481 . -9.592 -4.648 31.818 1.00 76.16 481 A 1 ATOM 3906 N N . SER A 0 482 . -6.449 -11.272 33.874 1.00 80.77 482 A 1 ATOM 3907 C CA . SER A 0 482 . -5.597 -12.350 34.409 1.00 80.77 482 A 1 ATOM 3908 C C . SER A 0 482 . -4.206 -12.404 33.759 1.00 80.77 482 A 1 ATOM 3909 C CB . SER A 0 482 . -6.281 -13.711 34.194 1.00 80.77 482 A 1 ATOM 3910 O O . SER A 0 482 . -3.238 -12.860 34.373 1.00 80.77 482 A 1 ATOM 3911 O OG . SER A 0 482 . -7.690 -13.632 34.328 1.00 80.77 482 A 1 ATOM 3912 N N . TYR A 0 483 . -4.104 -11.949 32.507 1.00 87.12 483 A 1 ATOM 3913 C CA . TYR A 0 483 . -2.975 -12.224 31.619 1.00 87.12 483 A 1 ATOM 3914 C C . TYR A 0 483 . -1.957 -11.085 31.663 1.00 87.12 483 A 1 ATOM 3915 C CB . TYR A 0 483 . -3.509 -12.509 30.208 1.00 87.12 483 A 1 ATOM 3916 O O . TYR A 0 483 . -2.079 -10.090 30.944 1.00 87.12 483 A 1 ATOM 3917 C CG . TYR A 0 483 . -4.503 -13.652 30.177 1.00 87.12 483 A 1 ATOM 3918 C CD1 . TYR A 0 483 . -4.054 -14.978 30.022 1.00 87.12 483 A 1 ATOM 3919 C CD2 . TYR A 0 483 . -5.878 -13.388 30.334 1.00 87.12 483 A 1 ATOM 3920 C CE1 . TYR A 0 483 . -4.981 -16.038 30.000 1.00 87.12 483 A 1 ATOM 3921 C CE2 . TYR A 0 483 . -6.803 -14.447 30.332 1.00 87.12 483 A 1 ATOM 3922 O OH . TYR A 0 483 . -7.263 -16.783 30.104 1.00 87.12 483 A 1 ATOM 3923 C CZ . TYR A 0 483 . -6.359 -15.772 30.149 1.00 87.12 483 A 1 ATOM 3924 N N . GLY A 0 484 . -0.969 -11.223 32.548 1.00 89.21 484 A 1 ATOM 3925 C CA . GLY A 0 484 . 0.095 -10.245 32.749 1.00 89.21 484 A 1 ATOM 3926 C C . GLY A 0 484 . 1.325 -10.462 31.863 1.00 89.21 484 A 1 ATOM 3927 O O . GLY A 0 484 . 1.616 -11.585 31.425 1.00 89.21 484 A 1 ATOM 3928 N N . PHE A 0 485 . 2.058 -9.376 31.628 1.00 91.35 485 A 1 ATOM 3929 C CA . PHE A 0 485 . 3.368 -9.332 30.978 1.00 91.35 485 A 1 ATOM 3930 C C . PHE A 0 485 . 4.163 -8.082 31.398 1.00 91.35 485 A 1 ATOM 3931 C CB . PHE A 0 485 . 3.203 -9.388 29.448 1.00 91.35 485 A 1 ATOM 3932 O O . PHE A 0 485 . 3.582 -7.082 31.819 1.00 91.35 485 A 1 ATOM 3933 C CG . PHE A 0 485 . 2.409 -8.250 28.826 1.00 91.35 485 A 1 ATOM 3934 C CD1 . PHE A 0 485 . 1.001 -8.272 28.843 1.00 91.35 485 A 1 ATOM 3935 C CD2 . PHE A 0 485 . 3.075 -7.177 28.202 1.00 91.35 485 A 1 ATOM 3936 C CE1 . PHE A 0 485 . 0.268 -7.240 28.236 1.00 91.35 485 A 1 ATOM 3937 C CE2 . PHE A 0 485 . 2.337 -6.145 27.594 1.00 91.35 485 A 1 ATOM 3938 C CZ . PHE A 0 485 . 0.933 -6.175 27.606 1.00 91.35 485 A 1 ATOM 3939 N N . THR A 0 486 . 5.488 -8.128 31.263 1.00 89.24 486 A 1 ATOM 3940 C CA . THR A 0 486 . 6.387 -6.965 31.369 1.00 89.24 486 A 1 ATOM 3941 C C . THR A 0 486 . 6.975 -6.621 30.001 1.00 89.24 486 A 1 ATOM 3942 C CB . THR A 0 486 . 7.520 -7.189 32.383 1.00 89.24 486 A 1 ATOM 3943 O O . THR A 0 486 . 7.034 -7.473 29.110 1.00 89.24 486 A 1 ATOM 3944 C CG2 . THR A 0 486 . 6.995 -7.479 33.788 1.00 89.24 486 A 1 ATOM 3945 O OG1 . THR A 0 486 . 8.326 -8.277 31.993 1.00 89.24 486 A 1 ATOM 3946 N N . LEU A 0 487 . 7.398 -5.367 29.824 1.00 86.78 487 A 1 ATOM 3947 C CA . LEU A 0 487 . 8.000 -4.859 28.589 1.00 86.78 487 A 1 ATOM 3948 C C . LEU A 0 487 . 9.381 -4.248 28.871 1.00 86.78 487 A 1 ATOM 3949 C CB . LEU A 0 487 . 7.076 -3.804 27.952 1.00 86.78 487 A 1 ATOM 3950 O O . LEU A 0 487 . 9.552 -3.646 29.930 1.00 86.78 487 A 1 ATOM 3951 C CG . LEU A 0 487 . 5.705 -4.317 27.479 1.00 86.78 487 A 1 ATOM 3952 C CD1 . LEU A 0 487 . 4.952 -3.157 26.823 1.00 86.78 487 A 1 ATOM 3953 C CD2 . LEU A 0 487 . 5.846 -5.474 26.485 1.00 86.78 487 A 1 ATOM 3954 N N . PRO A 0 488 . 10.346 -4.337 27.938 1.00 83.09 488 A 1 ATOM 3955 C CA . PRO A 0 488 . 11.633 -3.666 28.074 1.00 83.09 488 A 1 ATOM 3956 C C . PRO A 0 488 . 11.482 -2.175 27.717 1.00 83.09 488 A 1 ATOM 3957 C CB . PRO A 0 488 . 12.568 -4.460 27.161 1.00 83.09 488 A 1 ATOM 3958 O O . PRO A 0 488 . 11.490 -1.778 26.549 1.00 83.09 488 A 1 ATOM 3959 C CG . PRO A 0 488 . 11.654 -4.895 26.014 1.00 83.09 488 A 1 ATOM 3960 C CD . PRO A 0 488 . 10.320 -5.142 26.722 1.00 83.09 488 A 1 ATOM 3961 N N . ILE A 0 489 . 11.286 -1.348 28.745 1.00 85.12 489 A 1 ATOM 3962 C CA . ILE A 0 489 . 11.006 0.091 28.630 1.00 85.12 489 A 1 ATOM 3963 C C . ILE A 0 489 . 11.877 0.923 29.581 1.00 85.12 489 A 1 ATOM 3964 C CB . ILE A 0 489 . 9.500 0.389 28.825 1.00 85.12 489 A 1 ATOM 3965 O O . ILE A 0 489 . 12.241 0.465 30.662 1.00 85.12 489 A 1 ATOM 3966 C CG1 . ILE A 0 489 . 8.956 -0.126 30.179 1.00 85.12 489 A 1 ATOM 3967 C CG2 . ILE A 0 489 . 8.695 -0.147 27.626 1.00 85.12 489 A 1 ATOM 3968 C CD1 . ILE A 0 489 . 7.506 0.268 30.477 1.00 85.12 489 A 1 ATOM 3969 N N . LEU A 0 490 . 12.198 2.156 29.183 1.00 84.14 490 A 1 ATOM 3970 C CA . LEU A 0 490 . 13.051 3.093 29.926 1.00 84.14 490 A 1 ATOM 3971 C C . LEU A 0 490 . 12.433 4.502 29.948 1.00 84.14 490 A 1 ATOM 3972 C CB . LEU A 0 490 . 14.443 3.092 29.261 1.00 84.14 490 A 1 ATOM 3973 O O . LEU A 0 490 . 11.799 4.913 28.980 1.00 84.14 490 A 1 ATOM 3974 C CG . LEU A 0 490 . 15.536 3.873 30.014 1.00 84.14 490 A 1 ATOM 3975 C CD1 . LEU A 0 490 . 15.921 3.187 31.326 1.00 84.14 490 A 1 ATOM 3976 C CD2 . LEU A 0 490 . 16.789 3.978 29.143 1.00 84.14 490 A 1 ATOM 3977 N N . GLY A 0 491 . 12.628 5.269 31.020 1.00 77.49 491 A 1 ATOM 3978 C CA . GLY A 0 491 . 12.219 6.678 31.101 1.00 77.49 491 A 1 ATOM 3979 C C . GLY A 0 491 . 12.763 7.363 32.355 1.00 77.49 491 A 1 ATOM 3980 O O . GLY A 0 491 . 13.443 6.720 33.149 1.00 77.49 491 A 1 ATOM 3981 N N . ASP A 0 492 . 12.430 8.642 32.550 1.00 65.12 492 A 1 ATOM 3982 C CA . ASP A 0 492 . 13.026 9.554 33.553 1.00 65.12 492 A 1 ATOM 3983 C C . ASP A 0 492 . 12.697 9.242 35.033 1.00 65.12 492 A 1 ATOM 3984 C CB . ASP A 0 492 . 12.621 11.008 33.234 1.00 65.12 492 A 1 ATOM 3985 O O . ASP A 0 492 . 12.797 10.107 35.905 1.00 65.12 492 A 1 ATOM 3986 C CG . ASP A 0 492 . 12.929 11.465 31.808 1.00 65.12 492 A 1 ATOM 3987 O OD1 . ASP A 0 492 . 13.873 10.916 31.200 1.00 65.12 492 A 1 ATOM 3988 O OD2 . ASP A 0 492 . 12.165 12.328 31.325 1.00 65.12 492 A 1 ATOM 3989 N N . ARG A 0 493 . 12.249 8.023 35.343 1.00 59.29 493 A 1 ATOM 3990 C CA . ARG A 0 493 . 12.051 7.534 36.712 1.00 59.29 493 A 1 ATOM 3991 C C . ARG A 0 493 . 12.716 6.179 36.861 1.00 59.29 493 A 1 ATOM 3992 C CB . ARG A 0 493 . 10.564 7.438 37.072 1.00 59.29 493 A 1 ATOM 3993 O O . ARG A 0 493 . 12.504 5.304 36.021 1.00 59.29 493 A 1 ATOM 3994 C CG . ARG A 0 493 . 9.913 8.820 37.188 1.00 59.29 493 A 1 ATOM 3995 C CD . ARG A 0 493 . 8.505 8.681 37.771 1.00 59.29 493 A 1 ATOM 3996 N NE . ARG A 0 493 . 7.887 10.006 37.964 1.00 59.29 493 A 1 ATOM 3997 N NH1 . ARG A 0 493 . 6.592 9.503 39.793 1.00 59.29 493 A 1 ATOM 3998 N NH2 . ARG A 0 493 . 6.602 11.583 38.977 1.00 59.29 493 A 1 ATOM 3999 C CZ . ARG A 0 493 . 7.031 10.355 38.906 1.00 59.29 493 A 1 ATOM 4000 N N . ASP A 0 494 . 13.463 6.020 37.948 1.00 51.67 494 A 1 ATOM 4001 C CA . ASP A 0 494 . 14.201 4.801 38.266 1.00 51.67 494 A 1 ATOM 4002 C C . ASP A 0 494 . 13.314 3.552 38.161 1.00 51.67 494 A 1 ATOM 4003 C CB . ASP A 0 494 . 14.818 4.922 39.665 1.00 51.67 494 A 1 ATOM 4004 O O . ASP A 0 494 . 12.229 3.491 38.745 1.00 51.67 494 A 1 ATOM 4005 C CG . ASP A 0 494 . 15.782 6.105 39.730 1.00 51.67 494 A 1 ATOM 4006 O OD1 . ASP A 0 494 . 16.843 6.007 39.078 1.00 51.67 494 A 1 ATOM 4007 O OD2 . ASP A 0 494 . 15.406 7.112 40.372 1.00 51.67 494 A 1 ATOM 4008 N N . SER A 0 495 . 13.792 2.576 37.380 1.00 53.23 495 A 1 ATOM 4009 C CA . SER A 0 495 . 13.203 1.245 37.157 1.00 53.23 495 A 1 ATOM 4010 C C . SER A 0 495 . 11.668 1.210 36.992 1.00 53.23 495 A 1 ATOM 4011 C CB . SER A 0 495 . 13.677 0.262 38.239 1.00 53.23 495 A 1 ATOM 4012 O O . SER A 0 495 . 10.950 0.880 37.940 1.00 53.23 495 A 1 ATOM 4013 O OG . SER A 0 495 . 13.417 0.744 39.539 1.00 53.23 495 A 1 ATOM 4014 N N . PRO A 0 496 . 11.125 1.452 35.781 1.00 63.36 496 A 1 ATOM 4015 C CA . PRO A 0 496 . 9.712 1.230 35.485 1.00 63.36 496 A 1 ATOM 4016 C C . PRO A 0 496 . 9.398 -0.273 35.349 1.00 63.36 496 A 1 ATOM 4017 C CB . PRO A 0 496 . 9.445 2.049 34.216 1.00 63.36 496 A 1 ATOM 4018 O O . PRO A 0 496 . 9.051 -0.751 34.268 1.00 63.36 496 A 1 ATOM 4019 C CG . PRO A 0 496 . 10.772 1.940 33.467 1.00 63.36 496 A 1 ATOM 4020 C CD . PRO A 0 496 . 11.807 1.960 34.596 1.00 63.36 496 A 1 ATOM 4021 N N . ASN A 0 497 . 9.469 -1.014 36.461 1.00 73.96 497 A 1 ATOM 4022 C CA . ASN A 0 497 . 9.004 -2.400 36.593 1.00 73.96 497 A 1 ATOM 4023 C C . ASN A 0 497 . 7.463 -2.455 36.532 1.00 73.96 497 A 1 ATOM 4024 C CB . ASN A 0 497 . 9.598 -3.029 37.870 1.00 73.96 497 A 1 ATOM 4025 O O . ASN A 0 497 . 6.761 -2.756 37.500 1.00 73.96 497 A 1 ATOM 4026 C CG . ASN A 0 497 . 11.011 -3.567 37.712 1.00 73.96 497 A 1 ATOM 4027 N ND2 . ASN A 0 497 . 11.586 -4.068 38.775 1.00 73.96 497 A 1 ATOM 4028 O OD1 . ASN A 0 497 . 11.597 -3.576 36.642 1.00 73.96 497 A 1 ATOM 4029 N N . LEU A 0 498 . 6.919 -2.106 35.366 1.00 86.94 498 A 1 ATOM 4030 C CA . LEU A 0 498 . 5.494 -2.103 35.087 1.00 86.94 498 A 1 ATOM 4031 C C . LEU A 0 498 . 5.041 -3.485 34.621 1.00 86.94 498 A 1 ATOM 4032 C CB . LEU A 0 498 . 5.142 -1.026 34.049 1.00 86.94 498 A 1 ATOM 4033 O O . LEU A 0 498 . 5.523 -4.011 33.616 1.00 86.94 498 A 1 ATOM 4034 C CG . LEU A 0 498 . 5.386 0.429 34.488 1.00 86.94 498 A 1 ATOM 4035 C CD1 . LEU A 0 498 . 4.810 1.356 33.419 1.00 86.94 498 A 1 ATOM 4036 C CD2 . LEU A 0 498 . 4.720 0.780 35.822 1.00 86.94 498 A 1 ATOM 4037 N N . THR A 0 499 . 4.050 -4.040 35.317 1.00 89.56 499 A 1 ATOM 4038 C CA . THR A 0 499 . 3.322 -5.218 34.834 1.00 89.56 499 A 1 ATOM 4039 C C . THR A 0 499 . 2.014 -4.779 34.187 1.00 89.56 499 A 1 ATOM 4040 C CB . THR A 0 499 . 3.077 -6.257 35.930 1.00 89.56 499 A 1 ATOM 4041 O O . THR A 0 499 . 1.161 -4.151 34.822 1.00 89.56 499 A 1 ATOM 4042 C CG2 . THR A 0 499 . 2.627 -7.590 35.331 1.00 89.56 499 A 1 ATOM 4043 O OG1 . THR A 0 499 . 4.259 -6.532 36.638 1.00 89.56 499 A 1 ATOM 4044 N N . PHE A 0 500 . 1.853 -5.125 32.916 1.00 92.34 500 A 1 ATOM 4045 C CA . PHE A 0 500 . 0.680 -4.847 32.099 1.00 92.34 500 A 1 ATOM 4046 C C . PHE A 0 500 . -0.223 -6.080 32.083 1.00 92.34 500 A 1 ATOM 4047 C CB . PHE A 0 500 . 1.139 -4.480 30.682 1.00 92.34 500 A 1 ATOM 4048 O O . PHE A 0 500 . 0.246 -7.183 31.825 1.00 92.34 500 A 1 ATOM 4049 C CG . PHE A 0 500 . 2.085 -3.296 30.622 1.00 92.34 500 A 1 ATOM 4050 C CD1 . PHE A 0 500 . 1.573 -1.991 30.513 1.00 92.34 500 A 1 ATOM 4051 C CD2 . PHE A 0 500 . 3.477 -3.493 30.701 1.00 92.34 500 A 1 ATOM 4052 C CE1 . PHE A 0 500 . 2.443 -0.886 30.493 1.00 92.34 500 A 1 ATOM 4053 C CE2 . PHE A 0 500 . 4.348 -2.390 30.682 1.00 92.34 500 A 1 ATOM 4054 C CZ . PHE A 0 500 . 3.831 -1.087 30.578 1.00 92.34 500 A 1 ATOM 4055 N N . PHE A 0 501 . -1.516 -5.908 32.346 1.00 92.02 501 A 1 ATOM 4056 C CA . PHE A 0 501 . -2.511 -6.980 32.386 1.00 92.02 501 A 1 ATOM 4057 C C . PHE A 0 501 . -3.590 -6.773 31.326 1.00 92.02 501 A 1 ATOM 4058 C CB . PHE A 0 501 . -3.133 -7.090 33.782 1.00 92.02 501 A 1 ATOM 4059 O O . PHE A 0 501 . -4.104 -5.665 31.151 1.00 92.02 501 A 1 ATOM 4060 C CG . PHE A 0 501 . -2.154 -7.469 34.871 1.00 92.02 501 A 1 ATOM 4061 C CD1 . PHE A 0 501 . -1.883 -8.826 35.119 1.00 92.02 501 A 1 ATOM 4062 C CD2 . PHE A 0 501 . -1.487 -6.473 35.610 1.00 92.02 501 A 1 ATOM 4063 C CE1 . PHE A 0 501 . -0.932 -9.187 36.087 1.00 92.02 501 A 1 ATOM 4064 C CE2 . PHE A 0 501 . -0.560 -6.839 36.599 1.00 92.02 501 A 1 ATOM 4065 C CZ . PHE A 0 501 . -0.282 -8.195 36.840 1.00 92.02 501 A 1 ATOM 4066 N N . THR A 0 502 . -3.974 -7.864 30.668 1.00 90.97 502 A 1 ATOM 4067 C CA . THR A 0 502 . -4.936 -7.906 29.554 1.00 90.97 502 A 1 ATOM 4068 C C . THR A 0 502 . -6.082 -8.881 29.825 1.00 90.97 502 A 1 ATOM 4069 C CB . THR A 0 502 . -4.233 -8.261 28.235 1.00 90.97 502 A 1 ATOM 4070 O O . THR A 0 502 . -5.990 -9.723 30.722 1.00 90.97 502 A 1 ATOM 4071 C CG2 . THR A 0 502 . -3.475 -7.065 27.672 1.00 90.97 502 A 1 ATOM 4072 O OG1 . THR A 0 502 . -3.335 -9.329 28.395 1.00 90.97 502 A 1 ATOM 4073 N N . LYS A 0 503 . -7.180 -8.724 29.070 1.00 85.59 503 A 1 ATOM 4074 C CA . LYS A 0 503 . -8.433 -9.487 29.220 1.00 85.59 503 A 1 ATOM 4075 C C . LYS A 0 503 . -8.322 -10.954 28.763 1.00 85.59 503 A 1 ATOM 4076 C CB . LYS A 0 503 . -9.579 -8.772 28.465 1.00 85.59 503 A 1 ATOM 4077 O O . LYS A 0 503 . -9.084 -11.779 29.250 1.00 85.59 503 A 1 ATOM 4078 C CG . LYS A 0 503 . -9.910 -7.361 28.998 1.00 85.59 503 A 1 ATOM 4079 C CD . LYS A 0 503 . -10.959 -6.626 28.134 1.00 85.59 503 A 1 ATOM 4080 C CE . LYS A 0 503 . -11.120 -5.180 28.639 1.00 85.59 503 A 1 ATOM 4081 N NZ . LYS A 0 503 . -11.863 -4.277 27.721 1.00 85.59 503 A 1 ATOM 4082 N N . SER A 0 504 . -7.389 -11.276 27.862 1.00 84.08 504 A 1 ATOM 4083 C CA . SER A 0 504 . -7.219 -12.619 27.283 1.00 84.08 504 A 1 ATOM 4084 C C . SER A 0 504 . -5.750 -12.927 26.932 1.00 84.08 504 A 1 ATOM 4085 C CB . SER A 0 504 . -8.141 -12.768 26.066 1.00 84.08 504 A 1 ATOM 4086 O O . SER A 0 504 . -4.910 -12.018 26.903 1.00 84.08 504 A 1 ATOM 4087 O OG . SER A 0 504 . -7.516 -12.345 24.872 1.00 84.08 504 A 1 ATOM 4088 N N . GLU A 0 505 . -5.412 -14.195 26.665 1.00 84.36 505 A 1 ATOM 4089 C CA . GLU A 0 505 . -4.049 -14.603 26.273 1.00 84.36 505 A 1 ATOM 4090 C C . GLU A 0 505 . -3.701 -14.146 24.846 1.00 84.36 505 A 1 ATOM 4091 C CB . GLU A 0 505 . -3.882 -16.129 26.441 1.00 84.36 505 A 1 ATOM 4092 O O . GLU A 0 505 . -2.555 -13.782 24.566 1.00 84.36 505 A 1 ATOM 4093 C CG . GLU A 0 505 . -2.541 -16.691 25.904 1.00 84.36 505 A 1 ATOM 4094 C CD . GLU A 0 505 . -1.700 -17.494 26.903 1.00 84.36 505 A 1 ATOM 4095 O OE1 . GLU A 0 505 . -0.450 -17.339 26.835 1.00 84.36 505 A 1 ATOM 4096 O OE2 . GLU A 0 505 . -2.225 -18.099 27.857 1.00 84.36 505 A 1 ATOM 4097 N N . GLU A 0 506 . -4.685 -14.093 23.957 1.00 84.94 506 A 1 ATOM 4098 C CA . GLU A 0 506 . -4.545 -13.629 22.576 1.00 84.94 506 A 1 ATOM 4099 C C . GLU A 0 506 . -4.144 -12.153 22.587 1.00 84.94 506 A 1 ATOM 4100 C CB . GLU A 0 506 . -5.844 -13.821 21.760 1.00 84.94 506 A 1 ATOM 4101 O O . GLU A 0 506 . -3.178 -11.771 21.927 1.00 84.94 506 A 1 ATOM 4102 C CG . GLU A 0 506 . -6.455 -15.237 21.790 1.00 84.94 506 A 1 ATOM 4103 C CD . GLU A 0 506 . -6.926 -15.624 23.198 1.00 84.94 506 A 1 ATOM 4104 O OE1 . GLU A 0 506 . -6.513 -16.691 23.689 1.00 84.94 506 A 1 ATOM 4105 O OE2 . GLU A 0 506 . -7.468 -14.729 23.890 1.00 84.94 506 A 1 ATOM 4106 N N . LEU A 0 507 . -4.801 -11.343 23.429 1.00 87.79 507 A 1 ATOM 4107 C CA . LEU A 0 507 . -4.478 -9.929 23.602 1.00 87.79 507 A 1 ATOM 4108 C C . LEU A 0 507 . -3.084 -9.733 24.225 1.00 87.79 507 A 1 ATOM 4109 C CB . LEU A 0 507 . -5.610 -9.257 24.404 1.00 87.79 507 A 1 ATOM 4110 O O . LEU A 0 507 . -2.314 -8.910 23.728 1.00 87.79 507 A 1 ATOM 4111 C CG . LEU A 0 507 . -5.507 -7.722 24.492 1.00 87.79 507 A 1 ATOM 4112 C CD1 . LEU A 0 507 . -5.576 -7.041 23.126 1.00 87.79 507 A 1 ATOM 4113 C CD2 . LEU A 0 507 . -6.654 -7.168 25.340 1.00 87.79 507 A 1 ATOM 4114 N N . ARG A 0 508 . -2.700 -10.525 25.242 1.00 90.35 508 A 1 ATOM 4115 C CA . ARG A 0 508 . -1.312 -10.558 25.760 1.00 90.35 508 A 1 ATOM 4116 C C . ARG A 0 508 . -0.309 -10.863 24.645 1.00 90.35 508 A 1 ATOM 4117 C CB . ARG A 0 508 . -1.191 -11.590 26.904 1.00 90.35 508 A 1 ATOM 4118 O O . ARG A 0 508 . 0.728 -10.211 24.537 1.00 90.35 508 A 1 ATOM 4119 C CG . ARG A 0 508 . 0.265 -11.780 27.372 1.00 90.35 508 A 1 ATOM 4120 C CD . ARG A 0 508 . 0.400 -12.585 28.671 1.00 90.35 508 A 1 ATOM 4121 N NE . ARG A 0 508 . 0.110 -14.030 28.523 1.00 90.35 508 A 1 ATOM 4122 N NH1 . ARG A 0 508 . 0.539 -14.588 30.714 1.00 90.35 508 A 1 ATOM 4123 N NH2 . ARG A 0 508 . -0.080 -16.178 29.295 1.00 90.35 508 A 1 ATOM 4124 C CZ . ARG A 0 508 . 0.187 -14.923 29.499 1.00 90.35 508 A 1 ATOM 4125 N N . THR A 0 509 . -0.608 -11.862 23.822 1.00 90.51 509 A 1 ATOM 4126 C CA . THR A 0 509 . 0.283 -12.339 22.758 1.00 90.51 509 A 1 ATOM 4127 C C . THR A 0 509 . 0.387 -11.326 21.615 1.00 90.51 509 A 1 ATOM 4128 C CB . THR A 0 509 . -0.171 -13.726 22.276 1.00 90.51 509 A 1 ATOM 4129 O O . THR A 0 509 . 1.481 -11.132 21.085 1.00 90.51 509 A 1 ATOM 4130 C CG2 . THR A 0 509 . 0.771 -14.330 21.235 1.00 90.51 509 A 1 ATOM 4131 O OG1 . THR A 0 509 . -0.168 -14.611 23.377 1.00 90.51 509 A 1 ATOM 4132 N N . ALA A 0 510 . -0.697 -10.616 21.292 1.00 91.17 510 A 1 ATOM 4133 C CA . ALA A 0 510 . -0.701 -9.497 20.355 1.00 91.17 510 A 1 ATOM 4134 C C . ALA A 0 510 . 0.198 -8.347 20.839 1.00 91.17 510 A 1 ATOM 4135 C CB . ALA A 0 510 . -2.150 -9.052 20.126 1.00 91.17 510 A 1 ATOM 4136 O O . ALA A 0 510 . 1.086 -7.935 20.095 1.00 91.17 510 A 1 ATOM 4137 N N . TRP A 0 511 . 0.072 -7.916 22.102 1.00 92.19 511 A 1 ATOM 4138 C CA . TRP A 0 511 . 0.949 -6.891 22.689 1.00 92.19 511 A 1 ATOM 4139 C C . TRP A 0 511 . 2.431 -7.294 22.665 1.00 92.19 511 A 1 ATOM 4140 C CB . TRP A 0 511 . 0.496 -6.564 24.121 1.00 92.19 511 A 1 ATOM 4141 O O . TRP A 0 511 . 3.279 -6.503 22.253 1.00 92.19 511 A 1 ATOM 4142 C CG . TRP A 0 511 . -0.607 -5.555 24.210 1.00 92.19 511 A 1 ATOM 4143 C CD1 . TRP A 0 511 . -1.898 -5.795 24.528 1.00 92.19 511 A 1 ATOM 4144 C CD2 . TRP A 0 511 . -0.532 -4.126 23.927 1.00 92.19 511 A 1 ATOM 4145 C CE2 . TRP A 0 511 . -1.835 -3.563 24.076 1.00 92.19 511 A 1 ATOM 4146 C CE3 . TRP A 0 511 . 0.504 -3.257 23.524 1.00 92.19 511 A 1 ATOM 4147 N NE1 . TRP A 0 511 . -2.625 -4.622 24.463 1.00 92.19 511 A 1 ATOM 4148 C CH2 . TRP A 0 511 . -1.058 -1.381 23.395 1.00 92.19 511 A 1 ATOM 4149 C CZ2 . TRP A 0 511 . -2.106 -2.212 23.820 1.00 92.19 511 A 1 ATOM 4150 C CZ3 . TRP A 0 511 . 0.239 -1.901 23.263 1.00 92.19 511 A 1 ATOM 4151 N N . MET A 0 512 . 2.759 -8.539 23.033 1.00 90.37 512 A 1 ATOM 4152 C CA . MET A 0 512 . 4.137 -9.046 22.938 1.00 90.37 512 A 1 ATOM 4153 C C . MET A 0 512 . 4.650 -9.053 21.486 1.00 90.37 512 A 1 ATOM 4154 C CB . MET A 0 512 . 4.237 -10.457 23.541 1.00 90.37 512 A 1 ATOM 4155 O O . MET A 0 512 . 5.789 -8.664 21.231 1.00 90.37 512 A 1 ATOM 4156 C CG . MET A 0 512 . 4.036 -10.490 25.063 1.00 90.37 512 A 1 ATOM 4157 S SD . MET A 0 512 . 4.187 -12.151 25.795 1.00 90.37 512 A 1 ATOM 4158 C CE . MET A 0 512 . 5.997 -12.285 25.830 1.00 90.37 512 A 1 ATOM 4159 N N . LYS A 0 513 . 3.815 -9.458 20.518 1.00 92.15 513 A 1 ATOM 4160 C CA . LYS A 0 513 . 4.156 -9.466 19.085 1.00 92.15 513 A 1 ATOM 4161 C C . LYS A 0 513 . 4.375 -8.052 18.535 1.00 92.15 513 A 1 ATOM 4162 C CB . LYS A 0 513 . 3.061 -10.230 18.322 1.00 92.15 513 A 1 ATOM 4163 O O . LYS A 0 513 . 5.320 -7.851 17.776 1.00 92.15 513 A 1 ATOM 4164 C CG . LYS A 0 513 . 3.378 -10.424 16.830 1.00 92.15 513 A 1 ATOM 4165 C CD . LYS A 0 513 . 2.201 -11.111 16.124 1.00 92.15 513 A 1 ATOM 4166 C CE . LYS A 0 513 . 2.465 -11.232 14.618 1.00 92.15 513 A 1 ATOM 4167 N NZ . LYS A 0 513 . 1.256 -11.698 13.891 1.00 92.15 513 A 1 ATOM 4168 N N . ALA A 0 514 . 3.554 -7.087 18.946 1.00 93.07 514 A 1 ATOM 4169 C CA . ALA A 0 514 . 3.685 -5.681 18.575 1.00 93.07 514 A 1 ATOM 4170 C C . ALA A 0 514 . 5.006 -5.078 19.089 1.00 93.07 514 A 1 ATOM 4171 C CB . ALA A 0 514 . 2.450 -4.942 19.104 1.00 93.07 514 A 1 ATOM 4172 O O . ALA A 0 514 . 5.733 -4.445 18.327 1.00 93.07 514 A 1 ATOM 4173 N N . VAL A 0 515 . 5.395 -5.359 20.340 1.00 91.92 515 A 1 ATOM 4174 C CA . VAL A 0 515 . 6.689 -4.897 20.881 1.00 91.92 515 A 1 ATOM 4175 C C . VAL A 0 515 . 7.877 -5.579 20.195 1.00 91.92 515 A 1 ATOM 4176 C CB . VAL A 0 515 . 6.741 -5.034 22.413 1.00 91.92 515 A 1 ATOM 4177 O O . VAL A 0 515 . 8.867 -4.915 19.903 1.00 91.92 515 A 1 ATOM 4178 C CG1 . VAL A 0 515 . 8.114 -4.666 22.992 1.00 91.92 515 A 1 ATOM 4179 C CG2 . VAL A 0 515 . 5.711 -4.084 23.035 1.00 91.92 515 A 1 ATOM 4180 N N . MET A 0 516 . 7.784 -6.868 19.849 1.00 90.56 516 A 1 ATOM 4181 C CA . MET A 0 516 . 8.821 -7.526 19.038 1.00 90.56 516 A 1 ATOM 4182 C C . MET A 0 516 . 8.949 -6.913 17.630 1.00 90.56 516 A 1 ATOM 4183 C CB . MET A 0 516 . 8.562 -9.037 18.948 1.00 90.56 516 A 1 ATOM 4184 O O . MET A 0 516 . 10.061 -6.812 17.112 1.00 90.56 516 A 1 ATOM 4185 C CG . MET A 0 516 . 8.873 -9.752 20.269 1.00 90.56 516 A 1 ATOM 4186 S SD . MET A 0 516 . 8.772 -11.565 20.202 1.00 90.56 516 A 1 ATOM 4187 C CE . MET A 0 516 . 6.996 -11.806 19.956 1.00 90.56 516 A 1 ATOM 4188 N N . ALA A 0 517 . 7.848 -6.461 17.020 1.00 92.50 517 A 1 ATOM 4189 C CA . ALA A 0 517 . 7.877 -5.755 15.739 1.00 92.50 517 A 1 ATOM 4190 C C . ALA A 0 517 . 8.523 -4.360 15.859 1.00 92.50 517 A 1 ATOM 4191 C CB . ALA A 0 517 . 6.455 -5.708 15.168 1.00 92.50 517 A 1 ATOM 4192 O O . ALA A 0 517 . 9.399 -4.033 15.055 1.00 92.50 517 A 1 ATOM 4193 N N . ALA A 0 518 . 8.175 -3.589 16.896 1.00 93.18 518 A 1 ATOM 4194 C CA . ALA A 0 518 . 8.799 -2.302 17.216 1.00 93.18 518 A 1 ATOM 4195 C C . ALA A 0 518 . 10.313 -2.438 17.475 1.00 93.18 518 A 1 ATOM 4196 C CB . ALA A 0 518 . 8.064 -1.704 18.423 1.00 93.18 518 A 1 ATOM 4197 O O . ALA A 0 518 . 11.117 -1.728 16.873 1.00 93.18 518 A 1 ATOM 4198 N N . LEU A 0 519 . 10.737 -3.419 18.280 1.00 89.85 519 A 1 ATOM 4199 C CA . LEU A 0 519 . 12.158 -3.704 18.528 1.00 89.85 519 A 1 ATOM 4200 C C . LEU A 0 519 . 12.904 -4.132 17.259 1.00 89.85 519 A 1 ATOM 4201 C CB . LEU A 0 519 . 12.278 -4.789 19.611 1.00 89.85 519 A 1 ATOM 4202 O O . LEU A 0 519 . 14.020 -3.676 17.010 1.00 89.85 519 A 1 ATOM 4203 C CG . LEU A 0 519 . 11.951 -4.286 21.025 1.00 89.85 519 A 1 ATOM 4204 C CD1 . LEU A 0 519 . 11.930 -5.466 21.998 1.00 89.85 519 A 1 ATOM 4205 C CD2 . LEU A 0 519 . 13.000 -3.287 21.510 1.00 89.85 519 A 1 ATOM 4206 N N . SER A 0 520 . 12.267 -4.955 16.421 1.00 91.25 520 A 1 ATOM 4207 C CA . SER A 0 520 . 12.800 -5.339 15.113 1.00 91.25 520 A 1 ATOM 4208 C C . SER A 0 520 . 12.967 -4.137 14.173 1.00 91.25 520 A 1 ATOM 4209 C CB . SER A 0 520 . 11.876 -6.390 14.489 1.00 91.25 520 A 1 ATOM 4210 O O . SER A 0 520 . 13.839 -4.173 13.309 1.00 91.25 520 A 1 ATOM 4211 O OG . SER A 0 520 . 12.359 -6.821 13.228 1.00 91.25 520 A 1 ATOM 4212 N N . ASN A 0 521 . 12.153 -3.087 14.314 1.00 92.93 521 A 1 ATOM 4213 C CA . ASN A 0 521 . 12.326 -1.822 13.598 1.00 92.93 521 A 1 ATOM 4214 C C . ASN A 0 521 . 13.422 -0.942 14.228 1.00 92.93 521 A 1 ATOM 4215 C CB . ASN A 0 521 . 10.972 -1.093 13.521 1.00 92.93 521 A 1 ATOM 4216 O O . ASN A 0 521 . 14.218 -0.361 13.505 1.00 92.93 521 A 1 ATOM 4217 C CG . ASN A 0 521 . 9.990 -1.655 12.509 1.00 92.93 521 A 1 ATOM 4218 N ND2 . ASN A 0 521 . 8.805 -1.103 12.459 1.00 92.93 521 A 1 ATOM 4219 O OD1 . ASN A 0 521 . 10.277 -2.559 11.732 1.00 92.93 521 A 1 ATOM 4220 N N . LEU A 0 522 . 13.542 -0.868 15.556 1.00 89.73 522 A 1 ATOM 4221 C CA . LEU A 0 522 . 14.593 -0.066 16.206 1.00 89.73 522 A 1 ATOM 4222 C C . LEU A 0 522 . 16.008 -0.593 15.962 1.00 89.73 522 A 1 ATOM 4223 C CB . LEU A 0 522 . 14.323 0.024 17.720 1.00 89.73 522 A 1 ATOM 4224 O O . LEU A 0 522 . 16.944 0.195 15.832 1.00 89.73 522 A 1 ATOM 4225 C CG . LEU A 0 522 . 13.724 1.376 18.117 1.00 89.73 522 A 1 ATOM 4226 C CD1 . LEU A 0 522 . 12.396 1.608 17.412 1.00 89.73 522 A 1 ATOM 4227 C CD2 . LEU A 0 522 . 13.511 1.433 19.628 1.00 89.73 522 A 1 ATOM 4228 N N . CYS A 0 523 . 16.173 -1.914 15.946 1.00 85.32 523 A 1 ATOM 4229 C CA . CYS A 0 523 . 17.469 -2.567 15.814 1.00 85.32 523 A 1 ATOM 4230 C C . CYS A 0 523 . 17.339 -3.831 14.946 1.00 85.32 523 A 1 ATOM 4231 C CB . CYS A 0 523 . 17.997 -2.835 17.234 1.00 85.32 523 A 1 ATOM 4232 O O . CYS A 0 523 . 17.375 -4.945 15.480 1.00 85.32 523 A 1 ATOM 4233 S SG . CYS A 0 523 . 19.740 -3.338 17.173 1.00 85.32 523 A 1 ATOM 4234 N N . PRO A 0 524 . 17.160 -3.699 13.616 1.00 88.55 524 A 1 ATOM 4235 C CA . PRO A 0 524 . 17.123 -4.863 12.742 1.00 88.55 524 A 1 ATOM 4236 C C . PRO A 0 524 . 18.483 -5.584 12.734 1.00 88.55 524 A 1 ATOM 4237 C CB . PRO A 0 524 . 16.729 -4.341 11.358 1.00 88.55 524 A 1 ATOM 4238 O O . PRO A 0 524 . 19.516 -4.961 13.003 1.00 88.55 524 A 1 ATOM 4239 C CG . PRO A 0 524 . 17.222 -2.899 11.367 1.00 88.55 524 A 1 ATOM 4240 C CD . PRO A 0 524 . 17.071 -2.473 12.833 1.00 88.55 524 A 1 ATOM 4241 N N . PRO A 0 525 . 18.519 -6.887 12.396 1.00 85.09 525 A 1 ATOM 4242 C CA . PRO A 0 525 . 19.775 -7.610 12.210 1.00 85.09 525 A 1 ATOM 4243 C C . PRO A 0 525 . 20.694 -6.881 11.216 1.00 85.09 525 A 1 ATOM 4244 C CB . PRO A 0 525 . 19.381 -9.013 11.736 1.00 85.09 525 A 1 ATOM 4245 O O . PRO A 0 525 . 20.212 -6.281 10.254 1.00 85.09 525 A 1 ATOM 4246 C CG . PRO A 0 525 . 17.952 -9.180 12.253 1.00 85.09 525 A 1 ATOM 4247 C CD . PRO A 0 525 . 17.386 -7.766 12.157 1.00 85.09 525 A 1 ATOM 4248 N N . GLY A 0 526 . 22.004 -6.889 11.472 1.00 83.85 526 A 1 ATOM 4249 C CA . GLY A 0 526 . 22.996 -6.167 10.669 1.00 83.85 526 A 1 ATOM 4250 C C . GLY A 0 526 . 23.138 -4.668 10.980 1.00 83.85 526 A 1 ATOM 4251 O O . GLY A 0 526 . 24.104 -4.051 10.535 1.00 83.85 526 A 1 ATOM 4252 N N . ALA A 0 527 . 22.224 -4.050 11.744 1.00 85.97 527 A 1 ATOM 4253 C CA . ALA A 0 527 . 22.216 -2.594 11.938 1.00 85.97 527 A 1 ATOM 4254 C C . ALA A 0 527 . 23.427 -2.036 12.699 1.00 85.97 527 A 1 ATOM 4255 C CB . ALA A 0 527 . 20.934 -2.191 12.671 1.00 85.97 527 A 1 ATOM 4256 O O . ALA A 0 527 . 23.808 -0.889 12.463 1.00 85.97 527 A 1 ATOM 4257 N N . LYS A 0 528 . 24.005 -2.813 13.623 1.00 84.63 528 A 1 ATOM 4258 C CA . LYS A 0 528 . 25.135 -2.399 14.480 1.00 84.63 528 A 1 ATOM 4259 C C . LYS A 0 528 . 26.422 -3.181 14.205 1.00 84.63 528 A 1 ATOM 4260 C CB . LYS A 0 528 . 24.718 -2.392 15.957 1.00 84.63 528 A 1 ATOM 4261 O O . LYS A 0 528 . 27.399 -3.095 14.949 1.00 84.63 528 A 1 ATOM 4262 C CG . LYS A 0 528 . 23.647 -1.316 16.180 1.00 84.63 528 A 1 ATOM 4263 C CD . LYS A 0 528 . 23.354 -1.081 17.661 1.00 84.63 528 A 1 ATOM 4264 C CE . LYS A 0 528 . 22.331 0.055 17.741 1.00 84.63 528 A 1 ATOM 4265 N NZ . LYS A 0 528 . 22.105 0.507 19.131 1.00 84.63 528 A 1 ATOM 4266 N N . ASP A 0 529 . 26.414 -3.961 13.134 1.00 80.06 529 A 1 ATOM 4267 C CA . ASP A 0 529 . 27.494 -4.860 12.775 1.00 80.06 529 A 1 ATOM 4268 C C . ASP A 0 529 . 28.655 -4.078 12.144 1.00 80.06 529 A 1 ATOM 4269 C CB . ASP A 0 529 . 26.970 -5.946 11.821 1.00 80.06 529 A 1 ATOM 4270 O O . ASP A 0 529 . 28.484 -3.014 11.543 1.00 80.06 529 A 1 ATOM 4271 C CG . ASP A 0 529 . 25.963 -6.927 12.439 1.00 80.06 529 A 1 ATOM 4272 O OD1 . ASP A 0 529 . 25.171 -6.521 13.320 1.00 80.06 529 A 1 ATOM 4273 O OD2 . ASP A 0 529 . 25.971 -8.084 11.969 1.00 80.06 529 A 1 ATOM 4274 N N . ARG A 0 530 . 29.868 -4.642 12.219 1.00 74.45 530 A 1 ATOM 4275 C CA . ARG A 0 530 . 31.021 -4.234 11.388 1.00 74.45 530 A 1 ATOM 4276 C C . ARG A 0 530 . 31.436 -2.750 11.494 1.00 74.45 530 A 1 ATOM 4277 C CB . ARG A 0 530 . 30.746 -4.666 9.932 1.00 74.45 530 A 1 ATOM 4278 O O . ARG A 0 530 . 32.127 -2.253 10.604 1.00 74.45 530 A 1 ATOM 4279 C CG . ARG A 0 530 . 30.568 -6.184 9.771 1.00 74.45 530 A 1 ATOM 4280 C CD . ARG A 0 530 . 30.220 -6.509 8.319 1.00 74.45 530 A 1 ATOM 4281 N NE . ARG A 0 530 . 30.063 -7.961 8.116 1.00 74.45 530 A 1 ATOM 4282 N NH1 . ARG A 0 530 . 31.377 -8.175 6.245 1.00 74.45 530 A 1 ATOM 4283 N NH2 . ARG A 0 530 . 30.641 -9.996 7.286 1.00 74.45 530 A 1 ATOM 4284 C CZ . ARG A 0 530 . 30.697 -8.700 7.224 1.00 74.45 530 A 1 ATOM 4285 N N . GLY A 0 531 . 31.054 -2.059 12.573 1.00 79.70 531 A 1 ATOM 4286 C CA . GLY A 0 531 . 31.413 -0.660 12.851 1.00 79.70 531 A 1 ATOM 4287 C C . GLY A 0 531 . 30.471 0.399 12.259 1.00 79.70 531 A 1 ATOM 4288 O O . GLY A 0 531 . 30.817 1.586 12.279 1.00 79.70 531 A 1 ATOM 4289 N N . TYR A 0 532 . 29.311 -0.013 11.740 1.00 86.74 532 A 1 ATOM 4290 C CA . TYR A 0 532 . 28.197 0.868 11.376 1.00 86.74 532 A 1 ATOM 4291 C C . TYR A 0 532 . 27.164 0.899 12.515 1.00 86.74 532 A 1 ATOM 4292 C CB . TYR A 0 532 . 27.528 0.361 10.085 1.00 86.74 532 A 1 ATOM 4293 O O . TYR A 0 532 . 27.037 -0.071 13.251 1.00 86.74 532 A 1 ATOM 4294 C CG . TYR A 0 532 . 28.444 0.166 8.886 1.00 86.74 532 A 1 ATOM 4295 C CD1 . TYR A 0 532 . 28.633 1.198 7.946 1.00 86.74 532 A 1 ATOM 4296 C CD2 . TYR A 0 532 . 29.091 -1.069 8.697 1.00 86.74 532 A 1 ATOM 4297 C CE1 . TYR A 0 532 . 29.477 1.005 6.834 1.00 86.74 532 A 1 ATOM 4298 C CE2 . TYR A 0 532 . 29.941 -1.268 7.594 1.00 86.74 532 A 1 ATOM 4299 O OH . TYR A 0 532 . 30.946 -0.422 5.584 1.00 86.74 532 A 1 ATOM 4300 C CZ . TYR A 0 532 . 30.136 -0.231 6.658 1.00 86.74 532 A 1 ATOM 4301 N N . ASN A 0 533 . 26.394 1.979 12.633 1.00 90.44 533 A 1 ATOM 4302 C CA . ASN A 0 533 . 25.184 2.051 13.451 1.00 90.44 533 A 1 ATOM 4303 C C . ASN A 0 533 . 24.061 2.693 12.616 1.00 90.44 533 A 1 ATOM 4304 C CB . ASN A 0 533 . 25.538 2.779 14.757 1.00 90.44 533 A 1 ATOM 4305 O O . ASN A 0 533 . 24.026 3.905 12.389 1.00 90.44 533 A 1 ATOM 4306 C CG . ASN A 0 533 . 24.346 3.299 15.532 1.00 90.44 533 A 1 ATOM 4307 N ND2 . ASN A 0 533 . 24.328 4.590 15.761 1.00 90.44 533 A 1 ATOM 4308 O OD1 . ASN A 0 533 . 23.469 2.553 15.944 1.00 90.44 533 A 1 ATOM 4309 N N . PHE A 0 534 . 23.189 1.840 12.081 1.00 93.08 534 A 1 ATOM 4310 C CA . PHE A 0 534 . 22.038 2.188 11.254 1.00 93.08 534 A 1 ATOM 4311 C C . PHE A 0 534 . 20.810 2.481 12.120 1.00 93.08 534 A 1 ATOM 4312 C CB . PHE A 0 534 . 21.767 1.053 10.257 1.00 93.08 534 A 1 ATOM 4313 O O . PHE A 0 534 . 20.284 1.599 12.794 1.00 93.08 534 A 1 ATOM 4314 C CG . PHE A 0 534 . 22.635 1.084 9.015 1.00 93.08 534 A 1 ATOM 4315 C CD1 . PHE A 0 534 . 22.207 1.779 7.866 1.00 93.08 534 A 1 ATOM 4316 C CD2 . PHE A 0 534 . 23.860 0.396 8.997 1.00 93.08 534 A 1 ATOM 4317 C CE1 . PHE A 0 534 . 22.993 1.774 6.700 1.00 93.08 534 A 1 ATOM 4318 C CE2 . PHE A 0 534 . 24.650 0.398 7.835 1.00 93.08 534 A 1 ATOM 4319 C CZ . PHE A 0 534 . 24.215 1.079 6.683 1.00 93.08 534 A 1 ATOM 4320 N N . GLU A 0 535 . 20.325 3.718 12.055 1.00 93.37 535 A 1 ATOM 4321 C CA . GLU A 0 535 . 19.166 4.202 12.810 1.00 93.37 535 A 1 ATOM 4322 C C . GLU A 0 535 . 17.983 4.456 11.852 1.00 93.37 535 A 1 ATOM 4323 C CB . GLU A 0 535 . 19.566 5.461 13.613 1.00 93.37 535 A 1 ATOM 4324 O O . GLU A 0 535 . 18.190 4.877 10.709 1.00 93.37 535 A 1 ATOM 4325 C CG . GLU A 0 535 . 20.662 5.193 14.676 1.00 93.37 535 A 1 ATOM 4326 C CD . GLU A 0 535 . 21.155 6.450 15.429 1.00 93.37 535 A 1 ATOM 4327 O OE1 . GLU A 0 535 . 22.191 6.358 16.141 1.00 93.37 535 A 1 ATOM 4328 O OE2 . GLU A 0 535 . 20.520 7.520 15.306 1.00 93.37 535 A 1 ATOM 4329 N N . MET A 0 536 . 16.742 4.198 12.295 1.00 94.95 536 A 1 ATOM 4330 C CA . MET A 0 536 . 15.526 4.463 11.502 1.00 94.95 536 A 1 ATOM 4331 C C . MET A 0 536 . 15.455 5.937 11.089 1.00 94.95 536 A 1 ATOM 4332 C CB . MET A 0 536 . 14.251 4.167 12.306 1.00 94.95 536 A 1 ATOM 4333 O O . MET A 0 536 . 15.433 6.818 11.958 1.00 94.95 536 A 1 ATOM 4334 C CG . MET A 0 536 . 14.003 2.701 12.636 1.00 94.95 536 A 1 ATOM 4335 S SD . MET A 0 536 . 12.448 2.470 13.539 1.00 94.95 536 A 1 ATOM 4336 C CE . MET A 0 536 . 11.232 2.778 12.224 1.00 94.95 536 A 1 ATOM 4337 N N . PHE A 0 537 . 15.352 6.207 9.787 1.00 94.79 537 A 1 ATOM 4338 C CA . PHE A 0 537 . 15.464 7.555 9.233 1.00 94.79 537 A 1 ATOM 4339 C C . PHE A 0 537 . 14.405 7.843 8.159 1.00 94.79 537 A 1 ATOM 4340 C CB . PHE A 0 537 . 16.890 7.737 8.691 1.00 94.79 537 A 1 ATOM 4341 O O . PHE A 0 537 . 14.101 6.986 7.332 1.00 94.79 537 A 1 ATOM 4342 C CG . PHE A 0 537 . 17.257 9.185 8.445 1.00 94.79 537 A 1 ATOM 4343 C CD1 . PHE A 0 537 . 17.098 9.752 7.168 1.00 94.79 537 A 1 ATOM 4344 C CD2 . PHE A 0 537 . 17.698 9.985 9.516 1.00 94.79 537 A 1 ATOM 4345 C CE1 . PHE A 0 537 . 17.347 11.122 6.971 1.00 94.79 537 A 1 ATOM 4346 C CE2 . PHE A 0 537 . 17.942 11.356 9.320 1.00 94.79 537 A 1 ATOM 4347 C CZ . PHE A 0 537 . 17.744 11.929 8.051 1.00 94.79 537 A 1 ATOM 4348 N N . THR A 0 538 . 13.881 9.072 8.157 1.00 94.27 538 A 1 ATOM 4349 C CA . THR A 0 538 . 12.965 9.570 7.120 1.00 94.27 538 A 1 ATOM 4350 C C . THR A 0 538 . 13.736 10.425 6.120 1.00 94.27 538 A 1 ATOM 4351 C CB . THR A 0 538 . 11.793 10.359 7.718 1.00 94.27 538 A 1 ATOM 4352 O O . THR A 0 538 . 14.246 11.495 6.463 1.00 94.27 538 A 1 ATOM 4353 C CG2 . THR A 0 538 . 10.794 10.784 6.649 1.00 94.27 538 A 1 ATOM 4354 O OG1 . THR A 0 538 . 11.087 9.550 8.629 1.00 94.27 538 A 1 ATOM 4355 N N . PHE A 0 539 . 13.833 9.957 4.880 1.00 93.10 539 A 1 ATOM 4356 C CA . PHE A 0 539 . 14.542 10.633 3.798 1.00 93.10 539 A 1 ATOM 4357 C C . PHE A 0 539 . 13.620 11.641 3.100 1.00 93.10 539 A 1 ATOM 4358 C CB . PHE A 0 539 . 15.117 9.589 2.829 1.00 93.10 539 A 1 ATOM 4359 O O . PHE A 0 539 . 12.489 11.311 2.753 1.00 93.10 539 A 1 ATOM 4360 C CG . PHE A 0 539 . 16.101 8.633 3.483 1.00 93.10 539 A 1 ATOM 4361 C CD1 . PHE A 0 539 . 17.469 8.961 3.553 1.00 93.10 539 A 1 ATOM 4362 C CD2 . PHE A 0 539 . 15.646 7.428 4.054 1.00 93.10 539 A 1 ATOM 4363 C CE1 . PHE A 0 539 . 18.375 8.093 4.193 1.00 93.10 539 A 1 ATOM 4364 C CE2 . PHE A 0 539 . 16.550 6.561 4.692 1.00 93.10 539 A 1 ATOM 4365 C CZ . PHE A 0 539 . 17.914 6.892 4.761 1.00 93.10 539 A 1 ATOM 4366 N N . LYS A 0 540 . 14.107 12.874 2.893 1.00 88.87 540 A 1 ATOM 4367 C CA . LYS A 0 540 . 13.365 13.969 2.227 1.00 88.87 540 A 1 ATOM 4368 C C . LYS A 0 540 . 13.537 14.019 0.704 1.00 88.87 540 A 1 ATOM 4369 C CB . LYS A 0 540 . 13.777 15.330 2.814 1.00 88.87 540 A 1 ATOM 4370 O O . LYS A 0 540 . 12.921 14.850 0.053 1.00 88.87 540 A 1 ATOM 4371 C CG . LYS A 0 540 . 13.327 15.546 4.262 1.00 88.87 540 A 1 ATOM 4372 C CD . LYS A 0 540 . 13.561 17.015 4.642 1.00 88.87 540 A 1 ATOM 4373 C CE . LYS A 0 540 . 13.013 17.309 6.039 1.00 88.87 540 A 1 ATOM 4374 N NZ . LYS A 0 540 . 13.045 18.764 6.332 1.00 88.87 540 A 1 ATOM 4375 N N . GLN A 0 541 . 14.430 13.203 0.156 1.00 88.55 541 A 1 ATOM 4376 C CA . GLN A 0 541 . 14.764 13.148 -1.266 1.00 88.55 541 A 1 ATOM 4377 C C . GLN A 0 541 . 14.856 11.678 -1.698 1.00 88.55 541 A 1 ATOM 4378 C CB . GLN A 0 541 . 16.099 13.872 -1.528 1.00 88.55 541 A 1 ATOM 4379 O O . GLN A 0 541 . 15.166 10.833 -0.844 1.00 88.55 541 A 1 ATOM 4380 C CG . GLN A 0 541 . 15.961 15.402 -1.475 1.00 88.55 541 A 1 ATOM 4381 C CD . GLN A 0 541 . 17.281 16.129 -1.722 1.00 88.55 541 A 1 ATOM 4382 N NE2 . GLN A 0 541 . 17.248 17.324 -2.270 1.00 88.55 541 A 1 ATOM 4383 O OE1 . GLN A 0 541 . 18.360 15.667 -1.394 1.00 88.55 541 A 1 ATOM 4384 N N . PRO A 0 542 . 14.634 11.364 -2.989 1.00 89.66 542 A 1 ATOM 4385 C CA . PRO A 0 542 . 14.848 10.028 -3.541 1.00 89.66 542 A 1 ATOM 4386 C C . PRO A 0 542 . 16.213 9.479 -3.122 1.00 89.66 542 A 1 ATOM 4387 C CB . PRO A 0 542 . 14.730 10.185 -5.061 1.00 89.66 542 A 1 ATOM 4388 O O . PRO A 0 542 . 17.252 10.076 -3.393 1.00 89.66 542 A 1 ATOM 4389 C CG . PRO A 0 542 . 13.775 11.369 -5.201 1.00 89.66 542 A 1 ATOM 4390 C CD . PRO A 0 542 . 14.191 12.268 -4.042 1.00 89.66 542 A 1 ATOM 4391 N N . THR A 0 543 . 16.205 8.370 -2.384 1.00 93.68 543 A 1 ATOM 4392 C CA . THR A 0 543 . 17.409 7.804 -1.770 1.00 93.68 543 A 1 ATOM 4393 C C . THR A 0 543 . 17.519 6.333 -2.137 1.00 93.68 543 A 1 ATOM 4394 C CB . THR A 0 543 . 17.404 7.998 -0.246 1.00 93.68 543 A 1 ATOM 4395 O O . THR A 0 543 . 16.549 5.587 -2.029 1.00 93.68 543 A 1 ATOM 4396 C CG2 . THR A 0 543 . 18.684 7.457 0.392 1.00 93.68 543 A 1 ATOM 4397 O OG1 . THR A 0 543 . 17.364 9.367 0.086 1.00 93.68 543 A 1 ATOM 4398 N N . TYR A 0 544 . 18.714 5.912 -2.547 1.00 93.48 544 A 1 ATOM 4399 C CA . TYR A 0 544 . 18.995 4.554 -3.007 1.00 93.48 544 A 1 ATOM 4400 C C . TYR A 0 544 . 19.744 3.759 -1.936 1.00 93.48 544 A 1 ATOM 4401 C CB . TYR A 0 544 . 19.730 4.618 -4.356 1.00 93.48 544 A 1 ATOM 4402 O O . TYR A 0 544 . 20.607 4.290 -1.232 1.00 93.48 544 A 1 ATOM 4403 C CG . TYR A 0 544 . 18.850 5.240 -5.426 1.00 93.48 544 A 1 ATOM 4404 C CD1 . TYR A 0 544 . 17.946 4.421 -6.126 1.00 93.48 544 A 1 ATOM 4405 C CD2 . TYR A 0 544 . 18.821 6.639 -5.614 1.00 93.48 544 A 1 ATOM 4406 C CE1 . TYR A 0 544 . 16.961 4.998 -6.946 1.00 93.48 544 A 1 ATOM 4407 C CE2 . TYR A 0 544 . 17.842 7.219 -6.446 1.00 93.48 544 A 1 ATOM 4408 O OH . TYR A 0 544 . 15.883 6.934 -7.814 1.00 93.48 544 A 1 ATOM 4409 C CZ . TYR A 0 544 . 16.888 6.399 -7.081 1.00 93.48 544 A 1 ATOM 4410 N N . CYS A 0 545 . 19.413 2.477 -1.792 1.00 93.88 545 A 1 ATOM 4411 C CA . CYS A 0 545 . 20.063 1.613 -0.813 1.00 93.88 545 A 1 ATOM 4412 C C . CYS A 0 545 . 21.478 1.225 -1.260 1.00 93.88 545 A 1 ATOM 4413 C CB . CYS A 0 545 . 19.179 0.390 -0.565 1.00 93.88 545 A 1 ATOM 4414 O O . CYS A 0 545 . 21.651 0.628 -2.316 1.00 93.88 545 A 1 ATOM 4415 S SG . CYS A 0 545 . 20.059 -0.872 0.407 1.00 93.88 545 A 1 ATOM 4416 N N . CYS A 0 546 . 22.478 1.441 -0.403 1.00 91.04 546 A 1 ATOM 4417 C CA . CYS A 0 546 . 23.896 1.153 -0.666 1.00 91.04 546 A 1 ATOM 4418 C C . CYS A 0 546 . 24.275 -0.343 -0.786 1.00 91.04 546 A 1 ATOM 4419 C CB . CYS A 0 546 . 24.722 1.833 0.435 1.00 91.04 546 A 1 ATOM 4420 O O . CYS A 0 546 . 25.461 -0.671 -0.798 1.00 91.04 546 A 1 ATOM 4421 S SG . CYS A 0 546 . 24.400 1.023 2.036 1.00 91.04 546 A 1 ATOM 4422 N N . ILE A 0 547 . 23.286 -1.242 -0.806 1.00 90.31 547 A 1 ATOM 4423 C CA . ILE A 0 547 . 23.450 -2.703 -0.854 1.00 90.31 547 A 1 ATOM 4424 C C . ILE A 0 547 . 22.825 -3.271 -2.133 1.00 90.31 547 A 1 ATOM 4425 C CB . ILE A 0 547 . 22.847 -3.339 0.423 1.00 90.31 547 A 1 ATOM 4426 O O . ILE A 0 547 . 23.457 -4.067 -2.818 1.00 90.31 547 A 1 ATOM 4427 C CG1 . ILE A 0 547 . 23.643 -2.912 1.680 1.00 90.31 547 A 1 ATOM 4428 C CG2 . ILE A 0 547 . 22.773 -4.872 0.326 1.00 90.31 547 A 1 ATOM 4429 C CD1 . ILE A 0 547 . 23.009 -3.312 3.019 1.00 90.31 547 A 1 ATOM 4430 N N . CYS A 0 548 . 21.588 -2.877 -2.456 1.00 90.52 548 A 1 ATOM 4431 C CA . CYS A 0 548 . 20.856 -3.373 -3.628 1.00 90.52 548 A 1 ATOM 4432 C C . CYS A 0 548 . 20.691 -2.331 -4.749 1.00 90.52 548 A 1 ATOM 4433 C CB . CYS A 0 548 . 19.508 -3.936 -3.153 1.00 90.52 548 A 1 ATOM 4434 O O . CYS A 0 548 . 20.158 -2.665 -5.803 1.00 90.52 548 A 1 ATOM 4435 S SG . CYS A 0 548 . 18.461 -2.581 -2.551 1.00 90.52 548 A 1 ATOM 4436 N N . ASN A 0 549 . 21.112 -1.081 -4.523 1.00 89.63 549 A 1 ATOM 4437 C CA . ASN A 0 549 . 21.002 0.078 -5.420 1.00 89.63 549 A 1 ATOM 4438 C C . ASN A 0 549 . 19.573 0.448 -5.879 1.00 89.63 549 A 1 ATOM 4439 C CB . ASN A 0 549 . 22.036 -0.048 -6.554 1.00 89.63 549 A 1 ATOM 4440 O O . ASN A 0 549 . 19.411 1.321 -6.728 1.00 89.63 549 A 1 ATOM 4441 C CG . ASN A 0 549 . 23.473 -0.097 -6.053 1.00 89.63 549 A 1 ATOM 4442 N ND2 . ASN A 0 549 . 24.387 -0.569 -6.866 1.00 89.63 549 A 1 ATOM 4443 O OD1 . ASN A 0 549 . 23.806 0.289 -4.943 1.00 89.63 549 A 1 ATOM 4444 N N . LYS A 0 550 . 18.537 -0.161 -5.287 1.00 90.22 550 A 1 ATOM 4445 C CA . LYS A 0 550 . 17.117 0.159 -5.515 1.00 90.22 550 A 1 ATOM 4446 C C . LYS A 0 550 . 16.652 1.347 -4.673 1.00 90.22 550 A 1 ATOM 4447 C CB . LYS A 0 550 . 16.244 -1.074 -5.242 1.00 90.22 550 A 1 ATOM 4448 O O . LYS A 0 550 . 17.245 1.636 -3.626 1.00 90.22 550 A 1 ATOM 4449 C CG . LYS A 0 550 . 16.533 -2.215 -6.229 1.00 90.22 550 A 1 ATOM 4450 C CD . LYS A 0 550 . 15.629 -3.425 -5.953 1.00 90.22 550 A 1 ATOM 4451 C CE . LYS A 0 550 . 15.395 -4.263 -7.218 1.00 90.22 550 A 1 ATOM 4452 N NZ . LYS A 0 550 . 14.286 -3.699 -8.018 1.00 90.22 550 A 1 ATOM 4453 N N . LEU A 0 551 . 15.579 2.005 -5.113 1.00 91.66 551 A 1 ATOM 4454 C CA . LEU A 0 551 . 14.938 3.105 -4.391 1.00 91.66 551 A 1 ATOM 4455 C C . LEU A 0 551 . 14.435 2.642 -3.013 1.00 91.66 551 A 1 ATOM 4456 C CB . LEU A 0 551 . 13.796 3.657 -5.269 1.00 91.66 551 A 1 ATOM 4457 O O . LEU A 0 551 . 13.895 1.543 -2.862 1.00 91.66 551 A 1 ATOM 4458 C CG . LEU A 0 551 . 13.054 4.883 -4.704 1.00 91.66 551 A 1 ATOM 4459 C CD1 . LEU A 0 551 . 13.950 6.119 -4.583 1.00 91.66 551 A 1 ATOM 4460 C CD2 . LEU A 0 551 . 11.888 5.238 -5.625 1.00 91.66 551 A 1 ATOM 4461 N N . ILE A 0 552 . 14.605 3.479 -1.991 1.00 93.29 552 A 1 ATOM 4462 C CA . ILE A 0 552 . 13.998 3.295 -0.669 1.00 93.29 552 A 1 ATOM 4463 C C . ILE A 0 552 . 12.633 4.005 -0.695 1.00 93.29 552 A 1 ATOM 4464 C CB . ILE A 0 552 . 14.964 3.762 0.448 1.00 93.29 552 A 1 ATOM 4465 O O . ILE A 0 552 . 12.571 5.232 -0.668 1.00 93.29 552 A 1 ATOM 4466 C CG1 . ILE A 0 552 . 16.394 3.177 0.301 1.00 93.29 552 A 1 ATOM 4467 C CG2 . ILE A 0 552 . 14.413 3.318 1.810 1.00 93.29 552 A 1 ATOM 4468 C CD1 . ILE A 0 552 . 17.372 3.664 1.377 1.00 93.29 552 A 1 ATOM 4469 N N . THR A 0 553 . 11.559 3.225 -0.853 1.00 91.83 553 A 1 ATOM 4470 C CA . THR A 0 553 . 10.207 3.702 -1.196 1.00 91.83 553 A 1 ATOM 4471 C C . THR A 0 553 . 9.430 4.277 -0.009 1.00 91.83 553 A 1 ATOM 4472 C CB . THR A 0 553 . 9.379 2.584 -1.861 1.00 91.83 553 A 1 ATOM 4473 O O . THR A 0 553 . 9.658 3.894 1.136 1.00 91.83 553 A 1 ATOM 4474 C CG2 . THR A 0 553 . 9.944 2.200 -3.230 1.00 91.83 553 A 1 ATOM 4475 O OG1 . THR A 0 553 . 9.348 1.404 -1.093 1.00 91.83 553 A 1 ATOM 4476 N N . GLY A 0 554 . 8.493 5.189 -0.294 1.00 88.66 554 A 1 ATOM 4477 C CA . GLY A 0 554 . 7.674 5.873 0.718 1.00 88.66 554 A 1 ATOM 4478 C C . GLY A 0 554 . 8.169 7.281 1.083 1.00 88.66 554 A 1 ATOM 4479 O O . GLY A 0 554 . 9.119 7.811 0.500 1.00 88.66 554 A 1 ATOM 4480 N N . MET A 0 555 . 7.529 7.893 2.078 1.00 90.00 555 A 1 ATOM 4481 C CA . MET A 0 555 . 7.892 9.188 2.670 1.00 90.00 555 A 1 ATOM 4482 C C . MET A 0 555 . 8.023 9.170 4.204 1.00 90.00 555 A 1 ATOM 4483 C CB . MET A 0 555 . 6.940 10.296 2.199 1.00 90.00 555 A 1 ATOM 4484 O O . MET A 0 555 . 8.340 10.204 4.792 1.00 90.00 555 A 1 ATOM 4485 C CG . MET A 0 555 . 5.525 10.184 2.774 1.00 90.00 555 A 1 ATOM 4486 S SD . MET A 0 555 . 4.441 11.556 2.300 1.00 90.00 555 A 1 ATOM 4487 C CE . MET A 0 555 . 5.239 12.971 3.098 1.00 90.00 555 A 1 ATOM 4488 N N . PHE A 0 556 . 7.792 8.031 4.865 1.00 91.11 556 A 1 ATOM 4489 C CA . PHE A 0 556 . 7.802 7.910 6.324 1.00 91.11 556 A 1 ATOM 4490 C C . PHE A 0 556 . 8.676 6.739 6.793 1.00 91.11 556 A 1 ATOM 4491 C CB . PHE A 0 556 . 6.351 7.755 6.793 1.00 91.11 556 A 1 ATOM 4492 O O . PHE A 0 556 . 8.363 5.585 6.536 1.00 91.11 556 A 1 ATOM 4493 C CG . PHE A 0 556 . 6.175 7.763 8.294 1.00 91.11 556 A 1 ATOM 4494 C CD1 . PHE A 0 556 . 5.638 6.640 8.949 1.00 91.11 556 A 1 ATOM 4495 C CD2 . PHE A 0 556 . 6.539 8.901 9.035 1.00 91.11 556 A 1 ATOM 4496 C CE1 . PHE A 0 556 . 5.448 6.662 10.341 1.00 91.11 556 A 1 ATOM 4497 C CE2 . PHE A 0 556 . 6.369 8.915 10.427 1.00 91.11 556 A 1 ATOM 4498 C CZ . PHE A 0 556 . 5.809 7.801 11.080 1.00 91.11 556 A 1 ATOM 4499 N N . PHE A 0 557 . 9.792 7.030 7.477 1.00 94.31 557 A 1 ATOM 4500 C CA . PHE A 0 557 . 10.740 6.025 7.989 1.00 94.31 557 A 1 ATOM 4501 C C . PHE A 0 557 . 11.089 4.907 6.985 1.00 94.31 557 A 1 ATOM 4502 C CB . PHE A 0 557 . 10.287 5.516 9.371 1.00 94.31 557 A 1 ATOM 4503 O O . PHE A 0 557 . 11.214 3.739 7.355 1.00 94.31 557 A 1 ATOM 4504 C CG . PHE A 0 557 . 10.571 6.502 10.481 1.00 94.31 557 A 1 ATOM 4505 C CD1 . PHE A 0 557 . 11.904 6.810 10.804 1.00 94.31 557 A 1 ATOM 4506 C CD2 . PHE A 0 557 . 9.523 7.151 11.152 1.00 94.31 557 A 1 ATOM 4507 C CE1 . PHE A 0 557 . 12.197 7.787 11.771 1.00 94.31 557 A 1 ATOM 4508 C CE2 . PHE A 0 557 . 9.816 8.109 12.137 1.00 94.31 557 A 1 ATOM 4509 C CZ . PHE A 0 557 . 11.147 8.439 12.440 1.00 94.31 557 A 1 ATOM 4510 N N . GLN A 0 558 . 11.289 5.286 5.716 1.00 93.35 558 A 1 ATOM 4511 C CA . GLN A 0 558 . 11.416 4.367 4.576 1.00 93.35 558 A 1 ATOM 4512 C C . GLN A 0 558 . 12.540 3.329 4.741 1.00 93.35 558 A 1 ATOM 4513 C CB . GLN A 0 558 . 11.711 5.180 3.307 1.00 93.35 558 A 1 ATOM 4514 O O . GLN A 0 558 . 12.535 2.252 4.141 1.00 93.35 558 A 1 ATOM 4515 C CG . GLN A 0 558 . 10.757 6.337 2.987 1.00 93.35 558 A 1 ATOM 4516 C CD . GLN A 0 558 . 11.328 7.706 3.337 1.00 93.35 558 A 1 ATOM 4517 N NE2 . GLN A 0 558 . 11.228 8.664 2.444 1.00 93.35 558 A 1 ATOM 4518 O OE1 . GLN A 0 558 . 11.893 7.923 4.402 1.00 93.35 558 A 1 ATOM 4519 N N . GLY A 0 559 . 13.547 3.661 5.549 1.00 94.80 559 A 1 ATOM 4520 C CA . GLY A 0 559 . 14.658 2.779 5.850 1.00 94.80 559 A 1 ATOM 4521 C C . GLY A 0 559 . 15.561 3.345 6.935 1.00 94.80 559 A 1 ATOM 4522 O O . GLY A 0 559 . 15.121 3.994 7.885 1.00 94.80 559 A 1 ATOM 4523 N N . TYR A 0 560 . 16.850 3.068 6.791 1.00 96.01 560 A 1 ATOM 4524 C CA . TYR A 0 560 . 17.848 3.294 7.825 1.00 96.01 560 A 1 ATOM 4525 C C . TYR A 0 560 . 19.005 4.106 7.279 1.00 96.01 560 A 1 ATOM 4526 C CB . TYR A 0 560 . 18.361 1.958 8.367 1.00 96.01 560 A 1 ATOM 4527 O O . TYR A 0 560 . 19.445 3.883 6.151 1.00 96.01 560 A 1 ATOM 4528 C CG . TYR A 0 560 . 17.287 1.111 9.008 1.00 96.01 560 A 1 ATOM 4529 C CD1 . TYR A 0 560 . 17.170 1.055 10.409 1.00 96.01 560 A 1 ATOM 4530 C CD2 . TYR A 0 560 . 16.345 0.457 8.192 1.00 96.01 560 A 1 ATOM 4531 C CE1 . TYR A 0 560 . 16.075 0.390 10.988 1.00 96.01 560 A 1 ATOM 4532 C CE2 . TYR A 0 560 . 15.215 -0.138 8.767 1.00 96.01 560 A 1 ATOM 4533 O OH . TYR A 0 560 . 13.978 -0.778 10.688 1.00 96.01 560 A 1 ATOM 4534 C CZ . TYR A 0 560 . 15.077 -0.179 10.166 1.00 96.01 560 A 1 ATOM 4535 N N . ARG A 0 561 . 19.545 5.000 8.106 1.00 96.03 561 A 1 ATOM 4536 C CA . ARG A 0 561 . 20.752 5.775 7.815 1.00 96.03 561 A 1 ATOM 4537 C C . ARG A 0 561 . 21.838 5.401 8.813 1.00 96.03 561 A 1 ATOM 4538 C CB . ARG A 0 561 . 20.392 7.266 7.851 1.00 96.03 561 A 1 ATOM 4539 O O . ARG A 0 561 . 21.612 5.459 10.018 1.00 96.03 561 A 1 ATOM 4540 C CG . ARG A 0 561 . 21.575 8.199 7.559 1.00 96.03 561 A 1 ATOM 4541 C CD . ARG A 0 561 . 21.051 9.638 7.546 1.00 96.03 561 A 1 ATOM 4542 N NE . ARG A 0 561 . 22.133 10.639 7.557 1.00 96.03 561 A 1 ATOM 4543 N NH1 . ARG A 0 561 . 20.775 12.486 7.631 1.00 96.03 561 A 1 ATOM 4544 N NH2 . ARG A 0 561 . 22.984 12.743 7.672 1.00 96.03 561 A 1 ATOM 4545 C CZ . ARG A 0 561 . 21.960 11.946 7.616 1.00 96.03 561 A 1 ATOM 4546 N N . CYS A 0 562 . 23.023 5.045 8.326 1.00 94.06 562 A 1 ATOM 4547 C CA . CYS A 0 562 . 24.188 4.870 9.187 1.00 94.06 562 A 1 ATOM 4548 C C . CYS A 0 562 . 24.675 6.232 9.687 1.00 94.06 562 A 1 ATOM 4549 C CB . CYS A 0 562 . 25.270 4.077 8.453 1.00 94.06 562 A 1 ATOM 4550 O O . CYS A 0 562 . 25.030 7.102 8.887 1.00 94.06 562 A 1 ATOM 4551 S SG . CYS A 0 562 . 26.841 4.144 9.370 1.00 94.06 562 A 1 ATOM 4552 N N . ARG A 0 563 . 24.733 6.400 11.008 1.00 92.69 563 A 1 ATOM 4553 C CA . ARG A 0 563 . 25.151 7.640 11.672 1.00 92.69 563 A 1 ATOM 4554 C C . ARG A 0 563 . 26.606 8.023 11.374 1.00 92.69 563 A 1 ATOM 4555 C CB . ARG A 0 563 . 24.864 7.439 13.166 1.00 92.69 563 A 1 ATOM 4556 O O . ARG A 0 563 . 26.922 9.204 11.290 1.00 92.69 563 A 1 ATOM 4557 C CG . ARG A 0 563 . 25.337 8.591 14.056 1.00 92.69 563 A 1 ATOM 4558 C CD . ARG A 0 563 . 24.866 8.320 15.483 1.00 92.69 563 A 1 ATOM 4559 N NE . ARG A 0 563 . 25.332 9.354 16.423 1.00 92.69 563 A 1 ATOM 4560 N NH1 . ARG A 0 563 . 23.977 8.693 18.145 1.00 92.69 563 A 1 ATOM 4561 N NH2 . ARG A 0 563 . 25.406 10.395 18.447 1.00 92.69 563 A 1 ATOM 4562 C CZ . ARG A 0 563 . 24.906 9.476 17.665 1.00 92.69 563 A 1 ATOM 4563 N N . GLU A 0 564 . 27.481 7.044 11.156 1.00 89.64 564 A 1 ATOM 4564 C CA . GLU A 0 564 . 28.927 7.236 10.975 1.00 89.64 564 A 1 ATOM 4565 C C . GLU A 0 564 . 29.358 7.390 9.510 1.00 89.64 564 A 1 ATOM 4566 C CB . GLU A 0 564 . 29.709 6.052 11.573 1.00 89.64 564 A 1 ATOM 4567 O O . GLU A 0 564 . 30.492 7.787 9.248 1.00 89.64 564 A 1 ATOM 4568 C CG . GLU A 0 564 . 29.452 5.754 13.058 1.00 89.64 564 A 1 ATOM 4569 C CD . GLU A 0 564 . 28.037 5.240 13.335 1.00 89.64 564 A 1 ATOM 4570 O OE1 . GLU A 0 564 . 27.499 5.609 14.400 1.00 89.64 564 A 1 ATOM 4571 O OE2 . GLU A 0 564 . 27.466 4.564 12.441 1.00 89.64 564 A 1 ATOM 4572 N N . THR A 0 565 . 28.498 7.027 8.550 1.00 89.89 565 A 1 ATOM 4573 C CA . THR A 0 565 . 28.845 7.009 7.111 1.00 89.89 565 A 1 ATOM 4574 C C . THR A 0 565 . 27.794 7.642 6.201 1.00 89.89 565 A 1 ATOM 4575 C CB . THR A 0 565 . 29.158 5.588 6.602 1.00 89.89 565 A 1 ATOM 4576 O O . THR A 0 565 . 28.012 7.725 4.996 1.00 89.89 565 A 1 ATOM 4577 C CG2 . THR A 0 565 . 30.222 4.858 7.422 1.00 89.89 565 A 1 ATOM 4578 O OG1 . THR A 0 565 . 28.002 4.781 6.592 1.00 89.89 565 A 1 ATOM 4579 N N . ASN A 0 566 . 26.644 8.059 6.742 1.00 91.97 566 A 1 ATOM 4580 C CA . ASN A 0 566 . 25.470 8.568 6.021 1.00 91.97 566 A 1 ATOM 4581 C C . ASN A 0 566 . 24.860 7.631 4.960 1.00 91.97 566 A 1 ATOM 4582 C CB . ASN A 0 566 . 25.752 9.988 5.498 1.00 91.97 566 A 1 ATOM 4583 O O . ASN A 0 566 . 23.870 8.000 4.332 1.00 91.97 566 A 1 ATOM 4584 C CG . ASN A 0 566 . 25.959 10.962 6.636 1.00 91.97 566 A 1 ATOM 4585 N ND2 . ASN A 0 566 . 27.023 11.727 6.631 1.00 91.97 566 A 1 ATOM 4586 O OD1 . ASN A 0 566 . 25.142 11.059 7.539 1.00 91.97 566 A 1 ATOM 4587 N N . ARG A 0 567 . 25.384 6.409 4.794 1.00 92.25 567 A 1 ATOM 4588 C CA . ARG A 0 567 . 24.832 5.389 3.894 1.00 92.25 567 A 1 ATOM 4589 C C . ARG A 0 567 . 23.393 5.038 4.276 1.00 92.25 567 A 1 ATOM 4590 C CB . ARG A 0 567 . 25.712 4.132 3.929 1.00 92.25 567 A 1 ATOM 4591 O O . ARG A 0 567 . 23.092 4.894 5.461 1.00 92.25 567 A 1 ATOM 4592 C CG . ARG A 0 567 . 27.060 4.341 3.225 1.00 92.25 567 A 1 ATOM 4593 C CD . ARG A 0 567 . 27.899 3.059 3.290 1.00 92.25 567 A 1 ATOM 4594 N NE . ARG A 0 567 . 29.132 3.183 2.490 1.00 92.25 567 A 1 ATOM 4595 N NH1 . ARG A 0 567 . 30.086 1.179 3.084 1.00 92.25 567 A 1 ATOM 4596 N NH2 . ARG A 0 567 . 31.138 2.517 1.641 1.00 92.25 567 A 1 ATOM 4597 C CZ . ARG A 0 567 . 30.107 2.293 2.407 1.00 92.25 567 A 1 ATOM 4598 N N . ALA A 0 568 . 22.543 4.854 3.270 1.00 95.00 568 A 1 ATOM 4599 C CA . ALA A 0 568 . 21.138 4.497 3.428 1.00 95.00 568 A 1 ATOM 4600 C C . ALA A 0 568 . 20.878 3.027 3.053 1.00 95.00 568 A 1 ATOM 4601 C CB . ALA A 0 568 . 20.307 5.459 2.581 1.00 95.00 568 A 1 ATOM 4602 O O . ALA A 0 568 . 21.491 2.516 2.114 1.00 95.00 568 A 1 ATOM 4603 N N . ALA A 0 569 . 19.969 2.344 3.755 1.00 94.48 569 A 1 ATOM 4604 C CA . ALA A 0 569 . 19.598 0.959 3.453 1.00 94.48 569 A 1 ATOM 4605 C C . ALA A 0 569 . 18.153 0.596 3.837 1.00 94.48 569 A 1 ATOM 4606 C CB . ALA A 0 569 . 20.596 0.016 4.144 1.00 94.48 569 A 1 ATOM 4607 O O . ALA A 0 569 . 17.609 1.120 4.810 1.00 94.48 569 A 1 ATOM 4608 N N . HIS A 0 570 . 17.545 -0.350 3.108 1.00 94.66 570 A 1 ATOM 4609 C CA . HIS A 0 570 . 16.287 -0.989 3.518 1.00 94.66 570 A 1 ATOM 4610 C C . HIS A 0 570 . 16.507 -1.938 4.704 1.00 94.66 570 A 1 ATOM 4611 C CB . HIS A 0 570 . 15.672 -1.809 2.371 1.00 94.66 570 A 1 ATOM 4612 O O . HIS A 0 570 . 17.565 -2.564 4.817 1.00 94.66 570 A 1 ATOM 4613 C CG . HIS A 0 570 . 15.563 -1.123 1.036 1.00 94.66 570 A 1 ATOM 4614 C CD2 . HIS A 0 570 . 14.501 -0.400 0.577 1.00 94.66 570 A 1 ATOM 4615 N ND1 . HIS A 0 570 . 16.502 -1.249 0.016 1.00 94.66 570 A 1 ATOM 4616 C CE1 . HIS A 0 570 . 15.990 -0.597 -1.039 1.00 94.66 570 A 1 ATOM 4617 N NE2 . HIS A 0 570 . 14.791 -0.087 -0.733 1.00 94.66 570 A 1 ATOM 4618 N N . LYS A 0 571 . 15.461 -2.158 5.514 1.00 93.69 571 A 1 ATOM 4619 C CA . LYS A 0 571 . 15.467 -3.107 6.647 1.00 93.69 571 A 1 ATOM 4620 C C . LYS A 0 571 . 15.999 -4.497 6.265 1.00 93.69 571 A 1 ATOM 4621 C CB . LYS A 0 571 . 14.036 -3.236 7.206 1.00 93.69 571 A 1 ATOM 4622 O O . LYS A 0 571 . 16.894 -5.035 6.910 1.00 93.69 571 A 1 ATOM 4623 C CG . LYS A 0 571 . 14.061 -3.870 8.600 1.00 93.69 571 A 1 ATOM 4624 C CD . LYS A 0 571 . 12.656 -4.017 9.193 1.00 93.69 571 A 1 ATOM 4625 C CE . LYS A 0 571 . 12.811 -4.731 10.535 1.00 93.69 571 A 1 ATOM 4626 N NZ . LYS A 0 571 . 11.521 -4.937 11.227 1.00 93.69 571 A 1 ATOM 4627 N N . ASN A 0 572 . 15.464 -5.054 5.179 1.00 91.55 572 A 1 ATOM 4628 C CA . ASN A 0 572 . 15.793 -6.404 4.716 1.00 91.55 572 A 1 ATOM 4629 C C . ASN A 0 572 . 17.201 -6.486 4.105 1.00 91.55 572 A 1 ATOM 4630 C CB . ASN A 0 572 . 14.722 -6.861 3.707 1.00 91.55 572 A 1 ATOM 4631 O O . ASN A 0 572 . 17.800 -7.557 4.094 1.00 91.55 572 A 1 ATOM 4632 C CG . ASN A 0 572 . 13.321 -6.959 4.292 1.00 91.55 572 A 1 ATOM 4633 N ND2 . ASN A 0 572 . 12.327 -7.167 3.462 1.00 91.55 572 A 1 ATOM 4634 O OD1 . ASN A 0 572 . 13.088 -6.826 5.481 1.00 91.55 572 A 1 ATOM 4635 N N . CYS A 0 573 . 17.745 -5.369 3.614 1.00 91.53 573 A 1 ATOM 4636 C CA . CYS A 0 573 . 19.103 -5.330 3.083 1.00 91.53 573 A 1 ATOM 4637 C C . CYS A 0 573 . 20.144 -5.415 4.205 1.00 91.53 573 A 1 ATOM 4638 C CB . CYS A 0 573 . 19.276 -4.091 2.200 1.00 91.53 573 A 1 ATOM 4639 O O . CYS A 0 573 . 21.110 -6.156 4.052 1.00 91.53 573 A 1 ATOM 4640 S SG . CYS A 0 573 . 18.271 -4.296 0.702 1.00 91.53 573 A 1 ATOM 4641 N N . LEU A 0 574 . 19.911 -4.751 5.346 1.00 89.86 574 A 1 ATOM 4642 C CA . LEU A 0 574 . 20.751 -4.905 6.542 1.00 89.86 574 A 1 ATOM 4643 C C . LEU A 0 574 . 20.716 -6.345 7.076 1.00 89.86 574 A 1 ATOM 4644 C CB . LEU A 0 574 . 20.303 -3.919 7.638 1.00 89.86 574 A 1 ATOM 4645 O O . LEU A 0 574 . 21.764 -6.918 7.353 1.00 89.86 574 A 1 ATOM 4646 C CG . LEU A 0 574 . 20.460 -2.432 7.281 1.00 89.86 574 A 1 ATOM 4647 C CD1 . LEU A 0 574 . 19.891 -1.573 8.410 1.00 89.86 574 A 1 ATOM 4648 C CD2 . LEU A 0 574 . 21.923 -2.040 7.068 1.00 89.86 574 A 1 ATOM 4649 N N . ALA A 0 575 . 19.527 -6.952 7.144 1.00 84.43 575 A 1 ATOM 4650 C CA . ALA A 0 575 . 19.367 -8.292 7.706 1.00 84.43 575 A 1 ATOM 4651 C C . ALA A 0 575 . 19.990 -9.420 6.859 1.00 84.43 575 A 1 ATOM 4652 C CB . ALA A 0 575 . 17.872 -8.532 7.946 1.00 84.43 575 A 1 ATOM 4653 O O . ALA A 0 575 . 20.356 -10.455 7.410 1.00 84.43 575 A 1 ATOM 4654 N N . ASN A 0 576 . 20.103 -9.232 5.537 1.00 73.50 576 A 1 ATOM 4655 C CA . ASN A 0 576 . 20.495 -10.295 4.604 1.00 73.50 576 A 1 ATOM 4656 C C . ASN A 0 576 . 21.889 -10.121 3.971 1.00 73.50 576 A 1 ATOM 4657 C CB . ASN A 0 576 . 19.414 -10.413 3.514 1.00 73.50 576 A 1 ATOM 4658 O O . ASN A 0 576 . 22.391 -11.078 3.380 1.00 73.50 576 A 1 ATOM 4659 C CG . ASN A 0 576 . 18.057 -10.878 4.016 1.00 73.50 576 A 1 ATOM 4660 N ND2 . ASN A 0 576 . 17.009 -10.585 3.283 1.00 73.50 576 A 1 ATOM 4661 O OD1 . ASN A 0 576 . 17.898 -11.532 5.030 1.00 73.50 576 A 1 ATOM 4662 N N . HIS A 0 577 . 22.518 -8.939 4.040 1.00 65.10 577 A 1 ATOM 4663 C CA . HIS A 0 577 . 23.754 -8.660 3.296 1.00 65.10 577 A 1 ATOM 4664 C C . HIS A 0 577 . 24.900 -8.141 4.168 1.00 65.10 577 A 1 ATOM 4665 C CB . HIS A 0 577 . 23.497 -7.693 2.139 1.00 65.10 577 A 1 ATOM 4666 O O . HIS A 0 577 . 24.791 -7.164 4.905 1.00 65.10 577 A 1 ATOM 4667 C CG . HIS A 0 577 . 22.533 -8.213 1.103 1.00 65.10 577 A 1 ATOM 4668 C CD2 . HIS A 0 577 . 21.170 -8.167 1.176 1.00 65.10 577 A 1 ATOM 4669 N ND1 . HIS A 0 577 . 22.851 -8.815 -0.094 1.00 65.10 577 A 1 ATOM 4670 C CE1 . HIS A 0 577 . 21.703 -9.124 -0.720 1.00 65.10 577 A 1 ATOM 4671 N NE2 . HIS A 0 577 . 20.645 -8.740 0.014 1.00 65.10 577 A 1 ATOM 4672 N N . ASN A 0 578 . 26.063 -8.763 3.986 1.00 64.40 578 A 1 ATOM 4673 C CA . ASN A 0 578 . 27.301 -8.391 4.653 1.00 64.40 578 A 1 ATOM 4674 C C . ASN A 0 578 . 27.919 -7.129 4.030 1.00 64.40 578 A 1 ATOM 4675 C CB . ASN A 0 578 . 28.250 -9.599 4.582 1.00 64.40 578 A 1 ATOM 4676 O O . ASN A 0 578 . 28.671 -7.219 3.060 1.00 64.40 578 A 1 ATOM 4677 C CG . ASN A 0 578 . 27.896 -10.662 5.603 1.00 64.40 578 A 1 ATOM 4678 N ND2 . ASN A 0 578 . 27.605 -11.870 5.186 1.00 64.40 578 A 1 ATOM 4679 O OD1 . ASN A 0 578 . 27.932 -10.428 6.798 1.00 64.40 578 A 1 ATOM 4680 N N . LEU A 0 579 . 27.663 -5.960 4.625 1.00 69.01 579 A 1 ATOM 4681 C CA . LEU A 0 579 . 28.417 -4.736 4.327 1.00 69.01 579 A 1 ATOM 4682 C C . LEU A 0 579 . 29.935 -4.969 4.502 1.00 69.01 579 A 1 ATOM 4683 C CB . LEU A 0 579 . 27.937 -3.593 5.244 1.00 69.01 579 A 1 ATOM 4684 O O . LEU A 0 579 . 30.340 -5.715 5.402 1.00 69.01 579 A 1 ATOM 4685 C CG . LEU A 0 579 . 26.587 -2.980 4.831 1.00 69.01 579 A 1 ATOM 4686 C CD1 . LEU A 0 579 . 26.074 -2.081 5.951 1.00 69.01 579 A 1 ATOM 4687 C CD2 . LEU A 0 579 . 26.724 -2.114 3.573 1.00 69.01 579 A 1 ATOM 4688 N N . PRO A 0 580 . 30.808 -4.334 3.697 1.00 65.29 580 A 1 ATOM 4689 C CA . PRO A 0 580 . 32.253 -4.424 3.901 1.00 65.29 580 A 1 ATOM 4690 C C . PRO A 0 580 . 32.621 -3.862 5.279 1.00 65.29 580 A 1 ATOM 4691 C CB . PRO A 0 580 . 32.882 -3.626 2.754 1.00 65.29 580 A 1 ATOM 4692 O O . PRO A 0 580 . 32.037 -2.864 5.706 1.00 65.29 580 A 1 ATOM 4693 C CG . PRO A 0 580 . 31.796 -2.614 2.388 1.00 65.29 580 A 1 ATOM 4694 C CD . PRO A 0 580 . 30.502 -3.391 2.631 1.00 65.29 580 A 1 ATOM 4695 N N . LEU A 0 581 . 33.571 -4.498 5.976 1.00 60.47 581 A 1 ATOM 4696 C CA . LEU A 0 581 . 34.049 -4.039 7.286 1.00 60.47 581 A 1 ATOM 4697 C C . LEU A 0 581 . 34.419 -2.555 7.220 1.00 60.47 581 A 1 ATOM 4698 C CB . LEU A 0 581 . 35.266 -4.876 7.731 1.00 60.47 581 A 1 ATOM 4699 O O . LEU A 0 581 . 35.198 -2.151 6.354 1.00 60.47 581 A 1 ATOM 4700 C CG . LEU A 0 581 . 34.897 -6.218 8.387 1.00 60.47 581 A 1 ATOM 4701 C CD1 . LEU A 0 581 . 36.105 -7.152 8.404 1.00 60.47 581 A 1 ATOM 4702 C CD2 . LEU A 0 581 . 34.440 -6.023 9.836 1.00 60.47 581 A 1 ATOM 4703 N N . ARG A 0 582 . 33.870 -1.737 8.125 1.00 59.46 582 A 1 ATOM 4704 C CA . ARG A 0 582 . 34.300 -0.347 8.231 1.00 59.46 582 A 1 ATOM 4705 C C . ARG A 0 582 . 35.736 -0.357 8.747 1.00 59.46 582 A 1 ATOM 4706 C CB . ARG A 0 582 . 33.344 0.432 9.140 1.00 59.46 582 A 1 ATOM 4707 O O . ARG A 0 582 . 35.977 -0.792 9.871 1.00 59.46 582 A 1 ATOM 4708 C CG . ARG A 0 582 . 33.680 1.928 9.136 1.00 59.46 582 A 1 ATOM 4709 C CD . ARG A 0 582 . 32.758 2.639 10.120 1.00 59.46 582 A 1 ATOM 4710 N NE . ARG A 0 582 . 33.124 4.056 10.287 1.00 59.46 582 A 1 ATOM 4711 N NH1 . ARG A 0 582 . 32.490 4.206 12.485 1.00 59.46 582 A 1 ATOM 4712 N NH2 . ARG A 0 582 . 33.452 5.963 11.485 1.00 59.46 582 A 1 ATOM 4713 C CZ . ARG A 0 582 . 33.024 4.733 11.417 1.00 59.46 582 A 1 ATOM 4714 N N . GLY A 0 583 . 36.674 0.093 7.914 1.00 42.98 583 A 1 ATOM 4715 C CA . GLY A 0 583 . 38.089 0.147 8.268 1.00 42.98 583 A 1 ATOM 4716 C C . GLY A 0 583 . 38.277 0.878 9.595 1.00 42.98 583 A 1 ATOM 4717 O O . GLY A 0 583 . 37.840 2.022 9.742 1.00 42.98 583 A 1 ATOM 4718 N N . ILE A 0 584 . 38.887 0.200 10.567 1.00 37.50 584 A 1 ATOM 4719 C CA . ILE A 0 584 . 39.201 0.799 11.861 1.00 37.50 584 A 1 ATOM 4720 C C . ILE A 0 584 . 40.243 1.885 11.601 1.00 37.50 584 A 1 ATOM 4721 C CB . ILE A 0 584 . 39.694 -0.260 12.879 1.00 37.50 584 A 1 ATOM 4722 O O . ILE A 0 584 . 41.344 1.596 11.136 1.00 37.50 584 A 1 ATOM 4723 C CG1 . ILE A 0 584 . 38.604 -1.336 13.112 1.00 37.50 584 A 1 ATOM 4724 C CG2 . ILE A 0 584 . 40.084 0.417 14.208 1.00 37.50 584 A 1 ATOM 4725 C CD1 . ILE A 0 584 . 39.036 -2.493 14.024 1.00 37.50 584 A 1 ATOM 4726 N N . ALA A 0 585 . 39.899 3.135 11.907 1.00 30.87 585 A 1 ATOM 4727 C CA . ALA A 0 585 . 40.883 4.202 11.995 1.00 30.87 585 A 1 ATOM 4728 C C . ALA A 0 585 . 41.764 3.915 13.220 1.00 30.87 585 A 1 ATOM 4729 C CB . ALA A 0 585 . 40.154 5.551 12.063 1.00 30.87 585 A 1 ATOM 4730 O O . ALA A 0 585 . 41.372 4.206 14.350 1.00 30.87 585 A 1 ATOM 4731 N N . SER A 0 586 . 42.906 3.259 12.996 1.00 27.26 586 A 1 ATOM 4732 C CA . SER A 0 586 . 43.803 2.807 14.061 1.00 27.26 586 A 1 ATOM 4733 C C . SER A 0 586 . 44.226 3.975 14.960 1.00 27.26 586 A 1 ATOM 4734 C CB . SER A 0 586 . 45.059 2.163 13.470 1.00 27.26 586 A 1 ATOM 4735 O O . SER A 0 586 . 44.806 4.941 14.456 1.00 27.26 586 A 1 ATOM 4736 O OG . SER A 0 586 . 44.703 1.014 12.729 1.00 27.26 586 A 1 ATOM 4737 N N . PRO A 0 587 . 43.987 3.911 16.282 1.00 29.77 587 A 1 ATOM 4738 C CA . PRO A 0 587 . 44.477 4.933 17.192 1.00 29.77 587 A 1 ATOM 4739 C C . PRO A 0 587 . 46.005 4.838 17.304 1.00 29.77 587 A 1 ATOM 4740 C CB . PRO A 0 587 . 43.764 4.668 18.522 1.00 29.77 587 A 1 ATOM 4741 O O . PRO A 0 587 . 46.536 3.790 17.651 1.00 29.77 587 A 1 ATOM 4742 C CG . PRO A 0 587 . 43.504 3.161 18.495 1.00 29.77 587 A 1 ATOM 4743 C CD . PRO A 0 587 . 43.279 2.867 17.012 1.00 29.77 587 A 1 ATOM 4744 N N . HIS A 0 588 . 46.688 5.953 17.036 1.00 27.58 588 A 1 ATOM 4745 C CA . HIS A 0 588 . 48.110 6.200 17.310 1.00 27.58 588 A 1 ATOM 4746 C C . HIS A 0 588 . 49.121 5.102 16.920 1.00 27.58 588 A 1 ATOM 4747 C CB . HIS A 0 588 . 48.283 6.598 18.784 1.00 27.58 588 A 1 ATOM 4748 O O . HIS A 0 588 . 49.509 4.264 17.732 1.00 27.58 588 A 1 ATOM 4749 C CG . HIS A 0 588 . 47.781 7.984 19.075 1.00 27.58 588 A 1 ATOM 4750 C CD2 . HIS A 0 588 . 46.498 8.346 19.383 1.00 27.58 588 A 1 ATOM 4751 N ND1 . HIS A 0 588 . 48.540 9.130 19.050 1.00 27.58 588 A 1 ATOM 4752 C CE1 . HIS A 0 588 . 47.729 10.163 19.330 1.00 27.58 588 A 1 ATOM 4753 N NE2 . HIS A 0 588 . 46.474 9.735 19.538 1.00 27.58 588 A 1 ATOM 4754 N N . ILE A 0 589 . 49.745 5.273 15.751 1.00 31.95 589 A 1 ATOM 4755 C CA . ILE A 0 589 . 51.197 5.065 15.647 1.00 31.95 589 A 1 ATOM 4756 C C . ILE A 0 589 . 51.842 6.453 15.669 1.00 31.95 589 A 1 ATOM 4757 C CB . ILE A 0 589 . 51.582 4.197 14.429 1.00 31.95 589 A 1 ATOM 4758 O O . ILE A 0 589 . 51.580 7.283 14.801 1.00 31.95 589 A 1 ATOM 4759 C CG1 . ILE A 0 589 . 51.013 2.772 14.637 1.00 31.95 589 A 1 ATOM 4760 C CG2 . ILE A 0 589 . 53.115 4.160 14.260 1.00 31.95 589 A 1 ATOM 4761 C CD1 . ILE A 0 589 . 51.330 1.775 13.516 1.00 31.95 589 A 1 ATOM 4762 N N . ASN A 0 590 . 52.640 6.731 16.702 1.00 31.17 590 A 1 ATOM 4763 C CA . ASN A 0 590 . 53.305 8.023 16.867 1.00 31.17 590 A 1 ATOM 4764 C C . ASN A 0 590 . 54.519 8.125 15.930 1.00 31.17 590 A 1 ATOM 4765 C CB . ASN A 0 590 . 53.703 8.215 18.342 1.00 31.17 590 A 1 ATOM 4766 O O . ASN A 0 590 . 55.343 7.216 15.889 1.00 31.17 590 A 1 ATOM 4767 C CG . ASN A 0 590 . 52.517 8.399 19.276 1.00 31.17 590 A 1 ATOM 4768 N ND2 . ASN A 0 590 . 52.649 7.995 20.517 1.00 31.17 590 A 1 ATOM 4769 O OD1 . ASN A 0 590 . 51.469 8.920 18.923 1.00 31.17 590 A 1 ATOM 4770 N N . GLY A 0 591 . 54.647 9.252 15.223 1.00 30.19 591 A 1 ATOM 4771 C CA . GLY A 0 591 . 55.669 9.456 14.187 1.00 30.19 591 A 1 ATOM 4772 C C . GLY A 0 591 . 56.198 10.890 14.103 1.00 30.19 591 A 1 ATOM 4773 O O . GLY A 0 591 . 56.342 11.416 13.006 1.00 30.19 591 A 1 ATOM 4774 N N . VAL A 0 592 . 56.464 11.537 15.245 1.00 33.65 592 A 1 ATOM 4775 C CA . VAL A 0 592 . 57.047 12.893 15.302 1.00 33.65 592 A 1 ATOM 4776 C C . VAL A 0 592 . 58.384 12.881 16.052 1.00 33.65 592 A 1 ATOM 4777 C CB . VAL A 0 592 . 56.087 13.910 15.961 1.00 33.65 592 A 1 ATOM 4778 O O . VAL A 0 592 . 58.390 12.679 17.267 1.00 33.65 592 A 1 ATOM 4779 C CG1 . VAL A 0 592 . 56.701 15.319 16.008 1.00 33.65 592 A 1 ATOM 4780 C CG2 . VAL A 0 592 . 54.758 14.012 15.201 1.00 33.65 592 A 1 ATOM 4781 N N . PRO A 0 593 . 59.507 13.162 15.369 1.00 33.28 593 A 1 ATOM 4782 C CA . PRO A 0 593 . 60.727 13.691 15.973 1.00 33.28 593 A 1 ATOM 4783 C C . PRO A 0 593 . 60.834 15.232 15.777 1.00 33.28 593 A 1 ATOM 4784 C CB . PRO A 0 593 . 61.849 12.911 15.292 1.00 33.28 593 A 1 ATOM 4785 O O . PRO A 0 593 . 60.290 15.746 14.799 1.00 33.28 593 A 1 ATOM 4786 C CG . PRO A 0 593 . 61.305 12.648 13.884 1.00 33.28 593 A 1 ATOM 4787 C CD . PRO A 0 593 . 59.778 12.724 14.008 1.00 33.28 593 A 1 ATOM 4788 N N . PRO A 0 594 . 61.494 16.003 16.676 1.00 35.34 594 A 1 ATOM 4789 C CA . PRO A 0 594 . 61.245 17.450 16.787 1.00 35.34 594 A 1 ATOM 4790 C C . PRO A 0 594 . 62.449 18.377 16.503 1.00 35.34 594 A 1 ATOM 4791 C CB . PRO A 0 594 . 60.819 17.596 18.247 1.00 35.34 594 A 1 ATOM 4792 O O . PRO A 0 594 . 63.604 18.005 16.697 1.00 35.34 594 A 1 ATOM 4793 C CG . PRO A 0 594 . 61.783 16.648 18.967 1.00 35.34 594 A 1 ATOM 4794 C CD . PRO A 0 594 . 62.080 15.551 17.937 1.00 35.34 594 A 1 ATOM 4795 N N . SER A 0 595 . 62.167 19.640 16.150 1.00 33.55 595 A 1 ATOM 4796 C CA . SER A 0 595 . 63.058 20.825 16.228 1.00 33.55 595 A 1 ATOM 4797 C C . SER A 0 595 . 62.229 22.099 15.964 1.00 33.55 595 A 1 ATOM 4798 C CB . SER A 0 595 . 64.153 20.751 15.154 1.00 33.55 595 A 1 ATOM 4799 O O . SER A 0 595 . 61.392 22.068 15.072 1.00 33.55 595 A 1 ATOM 4800 O OG . SER A 0 595 . 65.169 19.863 15.567 1.00 33.55 595 A 1 ATOM 4801 N N . ALA A 0 596 . 62.373 23.242 16.650 1.00 31.79 596 A 1 ATOM 4802 C CA . ALA A 0 596 . 63.120 23.592 17.870 1.00 31.79 596 A 1 ATOM 4803 C C . ALA A 0 596 . 62.406 24.773 18.614 1.00 31.79 596 A 1 ATOM 4804 C CB . ALA A 0 596 . 64.558 23.959 17.473 1.00 31.79 596 A 1 ATOM 4805 O O . ALA A 0 596 . 61.501 25.362 18.022 1.00 31.79 596 A 1 ATOM 4806 N N . PRO A 0 597 . 62.734 25.109 19.890 1.00 32.29 597 A 1 ATOM 4807 C CA . PRO A 0 597 . 61.861 25.934 20.753 1.00 32.29 597 A 1 ATOM 4808 C C . PRO A 0 597 . 62.486 27.336 21.120 1.00 32.29 597 A 1 ATOM 4809 C CB . PRO A 0 597 . 61.547 24.899 21.835 1.00 32.29 597 A 1 ATOM 4810 O O . PRO A 0 597 . 63.114 27.906 20.231 1.00 32.29 597 A 1 ATOM 4811 C CG . PRO A 0 597 . 62.941 24.355 22.156 1.00 32.29 597 A 1 ATOM 4812 C CD . PRO A 0 597 . 63.611 24.342 20.775 1.00 32.29 597 A 1 ATOM 4813 N N . PRO A 0 598 . 62.276 28.011 22.289 1.00 43.02 598 A 1 ATOM 4814 C CA . PRO A 0 598 . 61.808 29.416 22.300 1.00 43.02 598 A 1 ATOM 4815 C C . PRO A 0 598 . 62.668 30.411 23.143 1.00 43.02 598 A 1 ATOM 4816 C CB . PRO A 0 598 . 60.409 29.256 22.923 1.00 43.02 598 A 1 ATOM 4817 O O . PRO A 0 598 . 63.679 30.019 23.728 1.00 43.02 598 A 1 ATOM 4818 C CG . PRO A 0 598 . 60.560 28.110 23.934 1.00 43.02 598 A 1 ATOM 4819 C CD . PRO A 0 598 . 61.942 27.535 23.628 1.00 43.02 598 A 1 ATOM 4820 N N . PRO A 0 599 . 62.267 31.696 23.283 1.00 34.75 599 A 1 ATOM 4821 C CA . PRO A 0 599 . 62.767 32.604 24.328 1.00 34.75 599 A 1 ATOM 4822 C C . PRO A 0 599 . 61.958 32.531 25.650 1.00 34.75 599 A 1 ATOM 4823 C CB . PRO A 0 599 . 62.728 33.988 23.680 1.00 34.75 599 A 1 ATOM 4824 O O . PRO A 0 599 . 60.846 32.005 25.686 1.00 34.75 599 A 1 ATOM 4825 C CG . PRO A 0 599 . 61.493 33.904 22.782 1.00 34.75 599 A 1 ATOM 4826 C CD . PRO A 0 599 . 61.443 32.439 22.337 1.00 34.75 599 A 1 ATOM 4827 N N . LEU A 0 600 . 62.529 33.054 26.747 1.00 34.74 600 A 1 ATOM 4828 C CA . LEU A 0 600 . 62.111 32.830 28.150 1.00 34.74 600 A 1 ATOM 4829 C C . LEU A 0 600 . 61.712 34.127 28.922 1.00 34.74 600 A 1 ATOM 4830 C CB . LEU A 0 600 . 63.262 32.063 28.848 1.00 34.74 600 A 1 ATOM 4831 O O . LEU A 0 600 . 61.968 35.224 28.426 1.00 34.74 600 A 1 ATOM 4832 C CG . LEU A 0 600 . 63.228 30.537 28.627 1.00 34.74 600 A 1 ATOM 4833 C CD1 . LEU A 0 600 . 64.545 29.919 29.097 1.00 34.74 600 A 1 ATOM 4834 C CD2 . LEU A 0 600 . 62.102 29.855 29.412 1.00 34.74 600 A 1 ATOM 4835 N N . PRO A 0 601 . 61.078 34.023 30.119 1.00 44.07 601 A 1 ATOM 4836 C CA . PRO A 0 601 . 60.479 35.144 30.871 1.00 44.07 601 A 1 ATOM 4837 C C . PRO A 0 601 . 61.369 35.701 32.015 1.00 44.07 601 A 1 ATOM 4838 C CB . PRO A 0 601 . 59.201 34.517 31.447 1.00 44.07 601 A 1 ATOM 4839 O O . PRO A 0 601 . 62.433 35.144 32.296 1.00 44.07 601 A 1 ATOM 4840 C CG . PRO A 0 601 . 59.684 33.132 31.863 1.00 44.07 601 A 1 ATOM 4841 C CD . PRO A 0 601 . 60.657 32.770 30.744 1.00 44.07 601 A 1 ATOM 4842 N N . PRO A 0 602 . 60.932 36.759 32.738 1.00 39.70 602 A 1 ATOM 4843 C CA . PRO A 0 602 . 61.561 37.213 33.985 1.00 39.70 602 A 1 ATOM 4844 C C . PRO A 0 602 . 61.119 36.422 35.242 1.00 39.70 602 A 1 ATOM 4845 C CB . PRO A 0 602 . 61.210 38.700 34.079 1.00 39.70 602 A 1 ATOM 4846 O O . PRO A 0 602 . 60.105 35.728 35.248 1.00 39.70 602 A 1 ATOM 4847 C CG . PRO A 0 602 . 59.823 38.761 33.443 1.00 39.70 602 A 1 ATOM 4848 C CD . PRO A 0 602 . 59.882 37.695 32.346 1.00 39.70 602 A 1 ATOM 4849 N N . GLN A 0 603 . 61.910 36.542 36.315 1.00 36.25 603 A 1 ATOM 4850 C CA . GLN A 0 603 . 61.781 35.851 37.620 1.00 36.25 603 A 1 ATOM 4851 C C . GLN A 0 603 . 61.007 36.739 38.643 1.00 36.25 603 A 1 ATOM 4852 C CB . GLN A 0 603 . 63.208 35.483 38.074 1.00 36.25 603 A 1 ATOM 4853 O O . GLN A 0 603 . 60.686 37.873 38.302 1.00 36.25 603 A 1 ATOM 4854 C CG . GLN A 0 603 . 64.042 34.707 37.029 1.00 36.25 603 A 1 ATOM 4855 C CD . GLN A 0 603 . 65.493 34.484 37.454 1.00 36.25 603 A 1 ATOM 4856 N NE2 . GLN A 0 603 . 66.241 33.689 36.721 1.00 36.25 603 A 1 ATOM 4857 O OE1 . GLN A 0 603 . 65.989 35.021 38.431 1.00 36.25 603 A 1 ATOM 4858 N N . ASN A 0 604 . 60.668 36.383 39.898 1.00 34.02 604 A 1 ATOM 4859 C CA . ASN A 0 604 . 61.102 35.350 40.876 1.00 34.02 604 A 1 ATOM 4860 C C . ASN A 0 604 . 59.951 35.179 41.951 1.00 34.02 604 A 1 ATOM 4861 C CB . ASN A 0 604 . 62.445 35.882 41.438 1.00 34.02 604 A 1 ATOM 4862 O O . ASN A 0 604 . 58.862 35.675 41.683 1.00 34.02 604 A 1 ATOM 4863 C CG . ASN A 0 604 . 63.521 34.814 41.578 1.00 34.02 604 A 1 ATOM 4864 N ND2 . ASN A 0 604 . 64.768 35.166 41.382 1.00 34.02 604 A 1 ATOM 4865 O OD1 . ASN A 0 604 . 63.263 33.650 41.833 1.00 34.02 604 A 1 ATOM 4866 N N . SER A 0 605 . 59.985 34.558 43.153 1.00 32.34 605 A 1 ATOM 4867 C CA . SER A 0 605 . 60.999 33.867 43.989 1.00 32.34 605 A 1 ATOM 4868 C C . SER A 0 605 . 60.399 33.047 45.169 1.00 32.34 605 A 1 ATOM 4869 C CB . SER A 0 605 . 61.947 34.883 44.664 1.00 32.34 605 A 1 ATOM 4870 O O . SER A 0 605 . 59.371 33.402 45.733 1.00 32.34 605 A 1 ATOM 4871 O OG . SER A 0 605 . 61.279 36.055 45.087 1.00 32.34 605 A 1 ATOM 4872 N N . THR A 0 606 . 61.167 32.044 45.635 1.00 33.78 606 A 1 ATOM 4873 C CA . THR A 0 606 . 61.334 31.545 47.038 1.00 33.78 606 A 1 ATOM 4874 C C . THR A 0 606 . 60.218 30.846 47.875 1.00 33.78 606 A 1 ATOM 4875 C CB . THR A 0 606 . 62.025 32.598 47.938 1.00 33.78 606 A 1 ATOM 4876 O O . THR A 0 606 . 59.443 31.502 48.558 1.00 33.78 606 A 1 ATOM 4877 C CG2 . THR A 0 606 . 63.505 32.789 47.598 1.00 33.78 606 A 1 ATOM 4878 O OG1 . THR A 0 606 . 61.394 33.851 47.864 1.00 33.78 606 A 1 ATOM 4879 N N . VAL A 0 607 . 60.414 29.521 48.079 1.00 30.92 607 A 1 ATOM 4880 C CA . VAL A 0 607 . 60.640 28.818 49.392 1.00 30.92 607 A 1 ATOM 4881 C C . VAL A 0 607 . 59.477 28.228 50.263 1.00 30.92 607 A 1 ATOM 4882 C CB . VAL A 0 607 . 61.678 29.607 50.245 1.00 30.92 607 A 1 ATOM 4883 O O . VAL A 0 607 . 58.545 28.908 50.661 1.00 30.92 607 A 1 ATOM 4884 C CG1 . VAL A 0 607 . 61.884 29.131 51.686 1.00 30.92 607 A 1 ATOM 4885 C CG2 . VAL A 0 607 . 63.078 29.527 49.610 1.00 30.92 607 A 1 ATOM 4886 N N . ARG A 0 608 . 59.719 26.969 50.726 1.00 30.91 608 A 1 ATOM 4887 C CA . ARG A 0 608 . 59.242 26.222 51.945 1.00 30.91 608 A 1 ATOM 4888 C C . ARG A 0 608 . 58.015 25.266 51.947 1.00 30.91 608 A 1 ATOM 4889 C CB . ARG A 0 608 . 59.331 27.069 53.240 1.00 30.91 608 A 1 ATOM 4890 O O . ARG A 0 608 . 56.972 25.531 52.524 1.00 30.91 608 A 1 ATOM 4891 C CG . ARG A 0 608 . 60.586 26.719 54.055 1.00 30.91 608 A 1 ATOM 4892 C CD . ARG A 0 608 . 60.718 27.628 55.278 1.00 30.91 608 A 1 ATOM 4893 N NE . ARG A 0 608 . 61.960 27.345 56.025 1.00 30.91 608 A 1 ATOM 4894 N NH1 . ARG A 0 608 . 61.563 28.756 57.793 1.00 30.91 608 A 1 ATOM 4895 N NH2 . ARG A 0 608 . 63.468 27.600 57.716 1.00 30.91 608 A 1 ATOM 4896 C CZ . ARG A 0 608 . 62.322 27.898 57.171 1.00 30.91 608 A 1 ATOM 4897 N N . SER A 0 609 . 58.279 24.031 51.504 1.00 27.70 609 A 1 ATOM 4898 C CA . SER A 0 609 . 58.117 22.741 52.233 1.00 27.70 609 A 1 ATOM 4899 C C . SER A 0 609 . 57.390 22.688 53.604 1.00 27.70 609 A 1 ATOM 4900 C CB . SER A 0 609 . 59.546 22.214 52.475 1.00 27.70 609 A 1 ATOM 4901 O O . SER A 0 609 . 57.886 23.267 54.576 1.00 27.70 609 A 1 ATOM 4902 O OG . SER A 0 609 . 59.576 20.944 53.097 1.00 27.70 609 A 1 ATOM 4903 N N . ARG A 0 610 . 56.378 21.800 53.737 1.00 30.49 610 A 1 ATOM 4904 C CA . ARG A 0 610 . 56.293 20.790 54.832 1.00 30.49 610 A 1 ATOM 4905 C C . ARG A 0 610 . 55.350 19.600 54.530 1.00 30.49 610 A 1 ATOM 4906 C CB . ARG A 0 610 . 56.045 21.439 56.214 1.00 30.49 610 A 1 ATOM 4907 O O . ARG A 0 610 . 54.936 19.447 53.387 1.00 30.49 610 A 1 ATOM 4908 C CG . ARG A 0 610 . 57.303 21.177 57.060 1.00 30.49 610 A 1 ATOM 4909 C CD . ARG A 0 610 . 57.294 21.843 58.434 1.00 30.49 610 A 1 ATOM 4910 N NE . ARG A 0 610 . 58.596 21.620 59.098 1.00 30.49 610 A 1 ATOM 4911 N NH1 . ARG A 0 610 . 57.966 22.062 61.262 1.00 30.49 610 A 1 ATOM 4912 N NH2 . ARG A 0 610 . 60.077 21.492 60.822 1.00 30.49 610 A 1 ATOM 4913 C CZ . ARG A 0 610 . 58.870 21.726 60.387 1.00 30.49 610 A 1 ATOM 4914 N N . ARG A 0 611 . 55.195 18.660 55.488 1.00 27.97 611 A 1 ATOM 4915 C CA . ARG A 0 611 . 55.098 17.203 55.211 1.00 27.97 611 A 1 ATOM 4916 C C . ARG A 0 611 . 54.561 16.330 56.387 1.00 27.97 611 A 1 ATOM 4917 C CB . ARG A 0 611 . 56.564 16.822 54.900 1.00 27.97 611 A 1 ATOM 4918 O O . ARG A 0 611 . 55.325 16.085 57.318 1.00 27.97 611 A 1 ATOM 4919 C CG . ARG A 0 611 . 56.871 15.374 54.510 1.00 27.97 611 A 1 ATOM 4920 C CD . ARG A 0 611 . 58.391 15.211 54.640 1.00 27.97 611 A 1 ATOM 4921 N NE . ARG A 0 611 . 58.839 13.885 54.190 1.00 27.97 611 A 1 ATOM 4922 N NH1 . ARG A 0 611 . 60.381 13.446 55.851 1.00 27.97 611 A 1 ATOM 4923 N NH2 . ARG A 0 611 . 60.055 11.973 54.209 1.00 27.97 611 A 1 ATOM 4924 C CZ . ARG A 0 611 . 59.753 13.114 54.755 1.00 27.97 611 A 1 ATOM 4925 N N . SER A 0 612 . 53.333 15.789 56.314 1.00 33.15 612 A 1 ATOM 4926 C CA . SER A 0 612 . 52.771 14.706 57.187 1.00 33.15 612 A 1 ATOM 4927 C C . SER A 0 612 . 51.445 14.172 56.583 1.00 33.15 612 A 1 ATOM 4928 C CB . SER A 0 612 . 52.516 15.239 58.610 1.00 33.15 612 A 1 ATOM 4929 O O . SER A 0 612 . 50.654 15.004 56.158 1.00 33.15 612 A 1 ATOM 4930 O OG . SER A 0 612 . 51.794 16.457 58.593 1.00 33.15 612 A 1 ATOM 4931 N N . HIS A 0 613 . 51.163 12.873 56.350 1.00 28.94 613 A 1 ATOM 4932 C CA . HIS A 0 613 . 51.064 11.683 57.243 1.00 28.94 613 A 1 ATOM 4933 C C . HIS A 0 613 . 50.040 11.870 58.393 1.00 28.94 613 A 1 ATOM 4934 C CB . HIS A 0 613 . 52.435 11.129 57.667 1.00 28.94 613 A 1 ATOM 4935 O O . HIS A 0 613 . 49.997 12.952 58.964 1.00 28.94 613 A 1 ATOM 4936 C CG . HIS A 0 613 . 53.205 10.467 56.548 1.00 28.94 613 A 1 ATOM 4937 C CD2 . HIS A 0 613 . 54.295 10.973 55.894 1.00 28.94 613 A 1 ATOM 4938 N ND1 . HIS A 0 613 . 52.982 9.205 56.035 1.00 28.94 613 A 1 ATOM 4939 C CE1 . HIS A 0 613 . 53.913 8.964 55.096 1.00 28.94 613 A 1 ATOM 4940 N NE2 . HIS A 0 613 . 54.739 10.017 54.977 1.00 28.94 613 A 1 ATOM 4941 N N . VAL A 0 614 . 49.171 10.905 58.755 1.00 33.01 614 A 1 ATOM 4942 C CA . VAL A 0 614 . 49.433 9.498 59.171 1.00 33.01 614 A 1 ATOM 4943 C C . VAL A 0 614 . 48.193 8.564 58.980 1.00 33.01 614 A 1 ATOM 4944 C CB . VAL A 0 614 . 49.802 9.564 60.686 1.00 33.01 614 A 1 ATOM 4945 O O . VAL A 0 614 . 47.101 8.989 59.320 1.00 33.01 614 A 1 ATOM 4946 C CG1 . VAL A 0 614 . 49.614 8.285 61.500 1.00 33.01 614 A 1 ATOM 4947 C CG2 . VAL A 0 614 . 51.264 9.979 60.901 1.00 33.01 614 A 1 ATOM 4948 N N . THR A 0 615 . 48.413 7.315 58.497 1.00 30.30 615 A 1 ATOM 4949 C CA . THR A 0 615 . 47.608 6.032 58.503 1.00 30.30 615 A 1 ATOM 4950 C C . THR A 0 615 . 46.066 6.009 58.381 1.00 30.30 615 A 1 ATOM 4951 C CB . THR A 0 615 . 47.948 5.177 59.730 1.00 30.30 615 A 1 ATOM 4952 O O . THR A 0 615 . 45.383 6.859 58.928 1.00 30.30 615 A 1 ATOM 4953 C CG2 . THR A 0 615 . 49.407 4.722 59.744 1.00 30.30 615 A 1 ATOM 4954 O OG1 . THR A 0 615 . 47.677 5.885 60.907 1.00 30.30 615 A 1 ATOM 4955 N N . MET A 0 616 . 45.416 4.985 57.798 1.00 33.65 616 A 1 ATOM 4956 C CA . MET A 0 616 . 45.811 3.612 57.357 1.00 33.65 616 A 1 ATOM 4957 C C . MET A 0 616 . 45.824 3.479 55.803 1.00 33.65 616 A 1 ATOM 4958 C CB . MET A 0 616 . 44.827 2.645 58.060 1.00 33.65 616 A 1 ATOM 4959 O O . MET A 0 616 . 45.752 4.509 55.142 1.00 33.65 616 A 1 ATOM 4960 C CG . MET A 0 616 . 45.187 2.426 59.537 1.00 33.65 616 A 1 ATOM 4961 S SD . MET A 0 616 . 46.770 1.572 59.802 1.00 33.65 616 A 1 ATOM 4962 C CE . MET A 0 616 . 46.862 1.642 61.612 1.00 33.65 616 A 1 ATOM 4963 N N . GLY A 0 617 . 46.000 2.343 55.096 1.00 30.31 617 A 1 ATOM 4964 C CA . GLY A 0 617 . 46.079 0.890 55.404 1.00 30.31 617 A 1 ATOM 4965 C C . GLY A 0 617 . 44.807 0.136 54.934 1.00 30.31 617 A 1 ATOM 4966 O O . GLY A 0 617 . 43.723 0.688 55.074 1.00 30.31 617 A 1 ATOM 4967 N N . SER A 0 618 . 44.833 -1.072 54.340 1.00 32.00 618 A 1 ATOM 4968 C CA . SER A 0 618 . 45.922 -2.066 54.168 1.00 32.00 618 A 1 ATOM 4969 C C . SER A 0 618 . 45.869 -2.807 52.807 1.00 32.00 618 A 1 ATOM 4970 C CB . SER A 0 618 . 45.845 -3.095 55.304 1.00 32.00 618 A 1 ATOM 4971 O O . SER A 0 618 . 44.934 -2.616 52.035 1.00 32.00 618 A 1 ATOM 4972 O OG . SER A 0 618 . 46.138 -2.456 56.531 1.00 32.00 618 A 1 ATOM 4973 N N . VAL A 0 619 . 46.897 -3.617 52.493 1.00 28.11 619 A 1 ATOM 4974 C CA . VAL A 0 619 . 47.172 -4.226 51.158 1.00 28.11 619 A 1 ATOM 4975 C C . VAL A 0 619 . 47.525 -5.761 51.316 1.00 28.11 619 A 1 ATOM 4976 C CB . VAL A 0 619 . 48.165 -3.306 50.383 1.00 28.11 619 A 1 ATOM 4977 O O . VAL A 0 619 . 47.161 -6.287 52.366 1.00 28.11 619 A 1 ATOM 4978 C CG1 . VAL A 0 619 . 47.855 -3.286 48.878 1.00 28.11 619 A 1 ATOM 4979 C CG2 . VAL A 0 619 . 48.146 -1.811 50.763 1.00 28.11 619 A 1 ATOM 4980 N N . PRO A 0 620 . 48.087 -6.565 50.365 1.00 42.74 620 A 1 ATOM 4981 C CA . PRO A 0 620 . 47.330 -7.652 49.693 1.00 42.74 620 A 1 ATOM 4982 C C . PRO A 0 620 . 47.952 -9.093 49.678 1.00 42.74 620 A 1 ATOM 4983 C CB . PRO A 0 620 . 47.320 -7.113 48.255 1.00 42.74 620 A 1 ATOM 4984 O O . PRO A 0 620 . 49.009 -9.336 50.249 1.00 42.74 620 A 1 ATOM 4985 C CG . PRO A 0 620 . 48.782 -6.680 48.074 1.00 42.74 620 A 1 ATOM 4986 C CD . PRO A 0 620 . 49.222 -6.288 49.486 1.00 42.74 620 A 1 ATOM 4987 N N . CYS A 0 621 . 47.340 -9.980 48.861 1.00 26.58 621 A 1 ATOM 4988 C CA . CYS A 0 621 . 47.934 -11.071 48.036 1.00 26.58 621 A 1 ATOM 4989 C C . CYS A 0 621 . 48.105 -12.540 48.535 1.00 26.58 621 A 1 ATOM 4990 C CB . CYS A 0 621 . 49.221 -10.587 47.334 1.00 26.58 621 A 1 ATOM 4991 O O . CYS A 0 621 . 49.043 -12.863 49.254 1.00 26.58 621 A 1 ATOM 4992 S SG . CYS A 0 621 . 48.818 -9.547 45.901 1.00 26.58 621 A 1 ATOM 4993 N N . THR A 0 622 . 47.400 -13.454 47.827 1.00 30.17 622 A 1 ATOM 4994 C CA . THR A 0 622 . 47.840 -14.809 47.349 1.00 30.17 622 A 1 ATOM 4995 C C . THR A 0 622 . 47.985 -15.972 48.380 1.00 30.17 622 A 1 ATOM 4996 C CB . THR A 0 622 . 49.060 -14.657 46.413 1.00 30.17 622 A 1 ATOM 4997 O O . THR A 0 622 . 47.869 -15.725 49.573 1.00 30.17 622 A 1 ATOM 4998 C CG2 . THR A 0 622 . 48.797 -13.745 45.212 1.00 30.17 622 A 1 ATOM 4999 O OG1 . THR A 0 622 . 50.193 -14.170 47.092 1.00 30.17 622 A 1 ATOM 5000 N N . PRO A 0 623 . 48.164 -17.259 47.967 1.00 40.04 623 A 1 ATOM 5001 C CA . PRO A 0 623 . 47.143 -18.107 47.304 1.00 40.04 623 A 1 ATOM 5002 C C . PRO A 0 623 . 47.037 -19.566 47.869 1.00 40.04 623 A 1 ATOM 5003 C CB . PRO A 0 623 . 47.655 -18.165 45.862 1.00 40.04 623 A 1 ATOM 5004 O O . PRO A 0 623 . 47.924 -20.006 48.596 1.00 40.04 623 A 1 ATOM 5005 C CG . PRO A 0 623 . 49.173 -18.309 46.053 1.00 40.04 623 A 1 ATOM 5006 C CD . PRO A 0 623 . 49.452 -17.707 47.440 1.00 40.04 623 A 1 ATOM 5007 N N . GLY A 0 624 . 46.028 -20.380 47.480 1.00 30.58 624 A 1 ATOM 5008 C CA . GLY A 0 624 . 46.019 -21.822 47.843 1.00 30.58 624 A 1 ATOM 5009 C C . GLY A 0 624 . 44.839 -22.727 47.405 1.00 30.58 624 A 1 ATOM 5010 O O . GLY A 0 624 . 43.829 -22.788 48.088 1.00 30.58 624 A 1 ATOM 5011 N N . ASN A 0 625 . 45.040 -23.478 46.311 1.00 31.13 625 A 1 ATOM 5012 C CA . ASN A 0 625 . 44.574 -24.839 45.939 1.00 31.13 625 A 1 ATOM 5013 C C . ASN A 0 625 . 43.203 -25.477 46.335 1.00 31.13 625 A 1 ATOM 5014 C CB . ASN A 0 625 . 45.710 -25.818 46.308 1.00 31.13 625 A 1 ATOM 5015 O O . ASN A 0 625 . 42.859 -25.638 47.498 1.00 31.13 625 A 1 ATOM 5016 C CG . ASN A 0 625 . 46.893 -25.749 45.359 1.00 31.13 625 A 1 ATOM 5017 N ND2 . ASN A 0 625 . 47.843 -26.642 45.497 1.00 31.13 625 A 1 ATOM 5018 O OD1 . ASN A 0 625 . 46.996 -24.890 44.500 1.00 31.13 625 A 1 ATOM 5019 N N . ASN A 0 626 . 42.628 -26.134 45.308 1.00 29.11 626 A 1 ATOM 5020 C CA . ASN A 0 626 . 41.898 -27.424 45.292 1.00 29.11 626 A 1 ATOM 5021 C C . ASN A 0 626 . 40.484 -27.558 45.910 1.00 29.11 626 A 1 ATOM 5022 C CB . ASN A 0 626 . 42.820 -28.555 45.804 1.00 29.11 626 A 1 ATOM 5023 O O . ASN A 0 626 . 40.332 -27.927 47.072 1.00 29.11 626 A 1 ATOM 5024 C CG . ASN A 0 626 . 44.064 -28.794 44.971 1.00 29.11 626 A 1 ATOM 5025 N ND2 . ASN A 0 626 . 44.907 -29.713 45.381 1.00 29.11 626 A 1 ATOM 5026 O OD1 . ASN A 0 626 . 44.311 -28.166 43.957 1.00 29.11 626 A 1 ATOM 5027 N N . SER A 0 627 . 39.451 -27.591 45.053 1.00 31.89 627 A 1 ATOM 5028 C CA . SER A 0 627 . 38.822 -28.875 44.643 1.00 31.89 627 A 1 ATOM 5029 C C . SER A 0 627 . 37.779 -28.739 43.508 1.00 31.89 627 A 1 ATOM 5030 C CB . SER A 0 627 . 38.217 -29.677 45.815 1.00 31.89 627 A 1 ATOM 5031 O O . SER A 0 627 . 37.133 -27.713 43.338 1.00 31.89 627 A 1 ATOM 5032 O OG . SER A 0 627 . 37.670 -28.855 46.818 1.00 31.89 627 A 1 ATOM 5033 N N . LEU A 0 628 . 37.666 -29.814 42.723 1.00 25.59 628 A 1 ATOM 5034 C CA . LEU A 0 628 . 36.718 -30.163 41.643 1.00 25.59 628 A 1 ATOM 5035 C C . LEU A 0 628 . 36.539 -31.711 41.750 1.00 25.59 628 A 1 ATOM 5036 C CB . LEU A 0 628 . 37.332 -29.704 40.291 1.00 25.59 628 A 1 ATOM 5037 O O . LEU A 0 628 . 37.400 -32.312 42.408 1.00 25.59 628 A 1 ATOM 5038 C CG . LEU A 0 628 . 36.836 -28.330 39.792 1.00 25.59 628 A 1 ATOM 5039 C CD1 . LEU A 0 628 . 37.745 -27.819 38.671 1.00 25.59 628 A 1 ATOM 5040 C CD2 . LEU A 0 628 . 35.413 -28.395 39.227 1.00 25.59 628 A 1 ATOM 5041 N N . PRO A 0 629 . 35.528 -32.400 41.155 1.00 34.85 629 A 1 ATOM 5042 C CA . PRO A 0 629 . 34.924 -32.089 39.847 1.00 34.85 629 A 1 ATOM 5043 C C . PRO A 0 629 . 33.409 -32.412 39.665 1.00 34.85 629 A 1 ATOM 5044 C CB . PRO A 0 629 . 35.744 -33.043 38.967 1.00 34.85 629 A 1 ATOM 5045 O O . PRO A 0 629 . 32.762 -32.928 40.567 1.00 34.85 629 A 1 ATOM 5046 C CG . PRO A 0 629 . 35.732 -34.343 39.784 1.00 34.85 629 A 1 ATOM 5047 C CD . PRO A 0 629 . 35.526 -33.866 41.225 1.00 34.85 629 A 1 ATOM 5048 N N . ASN A 0 630 . 32.922 -32.220 38.425 1.00 28.79 630 A 1 ATOM 5049 C CA . ASN A 0 630 . 31.707 -32.793 37.797 1.00 28.79 630 A 1 ATOM 5050 C C . ASN A 0 630 . 30.331 -32.370 38.386 1.00 28.79 630 A 1 ATOM 5051 C CB . ASN A 0 630 . 31.888 -34.322 37.673 1.00 28.79 630 A 1 ATOM 5052 O O . ASN A 0 630 . 30.116 -32.389 39.587 1.00 28.79 630 A 1 ATOM 5053 C CG . ASN A 0 630 . 33.126 -34.737 36.889 1.00 28.79 630 A 1 ATOM 5054 N ND2 . ASN A 0 630 . 33.544 -35.975 37.005 1.00 28.79 630 A 1 ATOM 5055 O OD1 . ASN A 0 630 . 33.739 -33.969 36.166 1.00 28.79 630 A 1 ATOM 5056 N N . SER A 0 631 . 29.310 -32.028 37.590 1.00 30.69 631 A 1 ATOM 5057 C CA . SER A 0 631 . 28.983 -32.523 36.239 1.00 30.69 631 A 1 ATOM 5058 C C . SER A 0 631 . 28.133 -31.541 35.405 1.00 30.69 631 A 1 ATOM 5059 C CB . SER A 0 631 . 28.205 -33.851 36.362 1.00 30.69 631 A 1 ATOM 5060 O O . SER A 0 631 . 27.417 -30.710 35.949 1.00 30.69 631 A 1 ATOM 5061 O OG . SER A 0 631 . 27.332 -33.868 37.478 1.00 30.69 631 A 1 ATOM 5062 N N . GLU A 0 632 . 28.253 -31.687 34.081 1.00 28.03 632 A 1 ATOM 5063 C CA . GLU A 0 632 . 27.303 -31.327 33.008 1.00 28.03 632 A 1 ATOM 5064 C C . GLU A 0 632 . 26.542 -29.988 33.095 1.00 28.03 632 A 1 ATOM 5065 C CB . GLU A 0 632 . 26.388 -32.527 32.700 1.00 28.03 632 A 1 ATOM 5066 O O . GLU A 0 632 . 25.388 -29.903 33.510 1.00 28.03 632 A 1 ATOM 5067 C CG . GLU A 0 632 . 27.251 -33.712 32.221 1.00 28.03 632 A 1 ATOM 5068 C CD . GLU A 0 632 . 26.474 -34.928 31.704 1.00 28.03 632 A 1 ATOM 5069 O OE1 . GLU A 0 632 . 27.173 -35.877 31.281 1.00 28.03 632 A 1 ATOM 5070 O OE2 . GLU A 0 632 . 25.225 -34.918 31.741 1.00 28.03 632 A 1 ATOM 5071 N N . SER A 0 633 . 27.167 -28.951 32.533 1.00 25.53 633 A 1 ATOM 5072 C CA . SER A 0 633 . 26.491 -27.762 32.015 1.00 25.53 633 A 1 ATOM 5073 C C . SER A 0 633 . 26.530 -27.738 30.483 1.00 25.53 633 A 1 ATOM 5074 C CB . SER A 0 633 . 27.145 -26.495 32.581 1.00 25.53 633 A 1 ATOM 5075 O O . SER A 0 633 . 27.503 -28.185 29.884 1.00 25.53 633 A 1 ATOM 5076 O OG . SER A 0 633 . 28.521 -26.422 32.247 1.00 25.53 633 A 1 ATOM 5077 N N . PHE A 0 634 . 25.495 -27.162 29.864 1.00 27.50 634 A 1 ATOM 5078 C CA . PHE A 0 634 . 25.611 -26.270 28.697 1.00 27.50 634 A 1 ATOM 5079 C C . PHE A 0 634 . 24.314 -25.455 28.544 1.00 27.50 634 A 1 ATOM 5080 C CB . PHE A 0 634 . 26.067 -26.992 27.405 1.00 27.50 634 A 1 ATOM 5081 O O . PHE A 0 634 . 23.589 -25.552 27.557 1.00 27.50 634 A 1 ATOM 5082 C CG . PHE A 0 634 . 27.553 -26.811 27.123 1.00 27.50 634 A 1 ATOM 5083 C CD1 . PHE A 0 634 . 28.080 -25.517 26.931 1.00 27.50 634 A 1 ATOM 5084 C CD2 . PHE A 0 634 . 28.420 -27.919 27.095 1.00 27.50 634 A 1 ATOM 5085 C CE1 . PHE A 0 634 . 29.464 -25.331 26.755 1.00 27.50 634 A 1 ATOM 5086 C CE2 . PHE A 0 634 . 29.803 -27.735 26.919 1.00 27.50 634 A 1 ATOM 5087 C CZ . PHE A 0 634 . 30.327 -26.441 26.756 1.00 27.50 634 A 1 ATOM 5088 N N . ASP A 0 635 . 24.012 -24.655 29.571 1.00 24.72 635 A 1 ATOM 5089 C CA . ASP A 0 635 . 22.960 -23.635 29.509 1.00 24.72 635 A 1 ATOM 5090 C C . ASP A 0 635 . 23.498 -22.365 28.820 1.00 24.72 635 A 1 ATOM 5091 C CB . ASP A 0 635 . 22.405 -23.364 30.918 1.00 24.72 635 A 1 ATOM 5092 O O . ASP A 0 635 . 24.666 -21.996 28.985 1.00 24.72 635 A 1 ATOM 5093 C CG . ASP A 0 635 . 21.036 -22.667 30.907 1.00 24.72 635 A 1 ATOM 5094 O OD1 . ASP A 0 635 . 20.592 -22.247 29.812 1.00 24.72 635 A 1 ATOM 5095 O OD2 . ASP A 0 635 . 20.432 -22.588 31.998 1.00 24.72 635 A 1 ATOM 5096 N N . PHE A 0 636 . 22.671 -21.695 28.017 1.00 23.37 636 A 1 ATOM 5097 C CA . PHE A 0 636 . 23.097 -20.625 27.108 1.00 23.37 636 A 1 ATOM 5098 C C . PHE A 0 636 . 23.039 -19.240 27.779 1.00 23.37 636 A 1 ATOM 5099 C CB . PHE A 0 636 . 22.352 -20.736 25.767 1.00 23.37 636 A 1 ATOM 5100 O O . PHE A 0 636 . 22.414 -18.302 27.283 1.00 23.37 636 A 1 ATOM 5101 C CG . PHE A 0 636 . 23.054 -20.033 24.615 1.00 23.37 636 A 1 ATOM 5102 C CD1 . PHE A 0 636 . 22.686 -18.727 24.238 1.00 23.37 636 A 1 ATOM 5103 C CD2 . PHE A 0 636 . 24.093 -20.685 23.922 1.00 23.37 636 A 1 ATOM 5104 C CE1 . PHE A 0 636 . 23.354 -18.075 23.185 1.00 23.37 636 A 1 ATOM 5105 C CE2 . PHE A 0 636 . 24.758 -20.037 22.865 1.00 23.37 636 A 1 ATOM 5106 C CZ . PHE A 0 636 . 24.390 -18.731 22.497 1.00 23.37 636 A 1 ATOM 5107 N N . SER A 0 637 . 23.689 -19.109 28.939 1.00 24.37 637 A 1 ATOM 5108 C CA . SER A 0 637 . 23.587 -17.932 29.813 1.00 24.37 637 A 1 ATOM 5109 C C . SER A 0 637 . 24.950 -17.330 30.195 1.00 24.37 637 A 1 ATOM 5110 C CB . SER A 0 637 . 22.716 -18.271 31.031 1.00 24.37 637 A 1 ATOM 5111 O O . SER A 0 637 . 25.263 -17.178 31.379 1.00 24.37 637 A 1 ATOM 5112 O OG . SER A 0 637 . 23.399 -19.147 31.901 1.00 24.37 637 A 1 ATOM 5113 N N . GLN A 0 638 . 25.788 -16.987 29.207 1.00 25.89 638 A 1 ATOM 5114 C CA . GLN A 0 638 . 27.019 -16.217 29.456 1.00 25.89 638 A 1 ATOM 5115 C C . GLN A 0 638 . 27.524 -15.445 28.219 1.00 25.89 638 A 1 ATOM 5116 C CB . GLN A 0 638 . 28.087 -17.124 30.117 1.00 25.89 638 A 1 ATOM 5117 O O . GLN A 0 638 . 28.524 -15.795 27.601 1.00 25.89 638 A 1 ATOM 5118 C CG . GLN A 0 638 . 28.638 -16.467 31.394 1.00 25.89 638 A 1 ATOM 5119 C CD . GLN A 0 638 . 29.373 -17.470 32.271 1.00 25.89 638 A 1 ATOM 5120 N NE2 . GLN A 0 638 . 28.663 -18.315 32.985 1.00 25.89 638 A 1 ATOM 5121 O OE1 . GLN A 0 638 . 30.589 -17.523 32.325 1.00 25.89 638 A 1 ATOM 5122 N N . LEU A 0 639 . 26.820 -14.366 27.853 1.00 25.11 639 A 1 ATOM 5123 C CA . LEU A 0 639 . 27.301 -13.380 26.869 1.00 25.11 639 A 1 ATOM 5124 C C . LEU A 0 639 . 26.776 -11.956 27.165 1.00 25.11 639 A 1 ATOM 5125 C CB . LEU A 0 639 . 27.057 -13.886 25.422 1.00 25.11 639 A 1 ATOM 5126 O O . LEU A 0 639 . 26.319 -11.231 26.284 1.00 25.11 639 A 1 ATOM 5127 C CG . LEU A 0 639 . 28.363 -14.089 24.623 1.00 25.11 639 A 1 ATOM 5128 C CD1 . LEU A 0 639 . 28.036 -14.638 23.233 1.00 25.11 639 A 1 ATOM 5129 C CD2 . LEU A 0 639 . 29.164 -12.796 24.434 1.00 25.11 639 A 1 ATOM 5130 N N . THR A 0 640 . 26.819 -11.560 28.440 1.00 25.43 640 A 1 ATOM 5131 C CA . THR A 0 640 . 26.316 -10.264 28.934 1.00 25.43 640 A 1 ATOM 5132 C C . THR A 0 640 . 27.271 -9.623 29.943 1.00 25.43 640 A 1 ATOM 5133 C CB . THR A 0 640 . 24.899 -10.382 29.531 1.00 25.43 640 A 1 ATOM 5134 O O . THR A 0 640 . 26.881 -9.363 31.074 1.00 25.43 640 A 1 ATOM 5135 C CG2 . THR A 0 640 . 23.836 -10.710 28.485 1.00 25.43 640 A 1 ATOM 5136 O OG1 . THR A 0 640 . 24.864 -11.387 30.517 1.00 25.43 640 A 1 ATOM 5137 N N . ASP A 0 641 . 28.516 -9.357 29.536 1.00 25.53 641 A 1 ATOM 5138 C CA . ASP A 0 641 . 29.468 -8.561 30.332 1.00 25.53 641 A 1 ATOM 5139 C C . ASP A 0 641 . 30.465 -7.800 29.433 1.00 25.53 641 A 1 ATOM 5140 C CB . ASP A 0 641 . 30.143 -9.429 31.424 1.00 25.53 641 A 1 ATOM 5141 O O . ASP A 0 641 . 31.654 -8.104 29.351 1.00 25.53 641 A 1 ATOM 5142 C CG . ASP A 0 641 . 29.645 -9.096 32.837 1.00 25.53 641 A 1 ATOM 5143 O OD1 . ASP A 0 641 . 29.389 -7.895 33.097 1.00 25.53 641 A 1 ATOM 5144 O OD2 . ASP A 0 641 . 29.584 -10.038 33.656 1.00 25.53 641 A 1 ATOM 5145 N N . THR A 0 642 . 29.960 -6.836 28.649 1.00 27.41 642 A 1 ATOM 5146 C CA . THR A 0 642 . 30.797 -5.869 27.890 1.00 27.41 642 A 1 ATOM 5147 C C . THR A 0 642 . 30.019 -4.631 27.398 1.00 27.41 642 A 1 ATOM 5148 C CB . THR A 0 642 . 31.606 -6.512 26.722 1.00 27.41 642 A 1 ATOM 5149 O O . THR A 0 642 . 30.307 -4.086 26.334 1.00 27.41 642 A 1 ATOM 5150 C CG2 . THR A 0 642 . 33.101 -6.238 26.899 1.00 27.41 642 A 1 ATOM 5151 O OG1 . THR A 0 642 . 31.477 -7.910 26.643 1.00 27.41 642 A 1 ATOM 5152 N N . LEU A 0 643 . 28.994 -4.169 28.133 1.00 25.35 643 A 1 ATOM 5153 C CA . LEU A 0 643 . 28.086 -3.114 27.639 1.00 25.35 643 A 1 ATOM 5154 C C . LEU A 0 643 . 27.586 -2.141 28.727 1.00 25.35 643 A 1 ATOM 5155 C CB . LEU A 0 643 . 26.993 -3.774 26.757 1.00 25.35 643 A 1 ATOM 5156 O O . LEU A 0 643 . 26.403 -1.835 28.833 1.00 25.35 643 A 1 ATOM 5157 C CG . LEU A 0 643 . 26.912 -3.135 25.354 1.00 25.35 643 A 1 ATOM 5158 C CD1 . LEU A 0 643 . 26.334 -4.122 24.341 1.00 25.35 643 A 1 ATOM 5159 C CD2 . LEU A 0 643 . 26.043 -1.877 25.355 1.00 25.35 643 A 1 ATOM 5160 N N . SER A 0 644 . 28.520 -1.624 29.530 1.00 25.94 644 A 1 ATOM 5161 C CA . SER A 0 644 . 28.267 -0.795 30.722 1.00 25.94 644 A 1 ATOM 5162 C C . SER A 0 644 . 28.941 0.593 30.681 1.00 25.94 644 A 1 ATOM 5163 C CB . SER A 0 644 . 28.641 -1.606 31.974 1.00 25.94 644 A 1 ATOM 5164 O O . SER A 0 644 . 29.334 1.135 31.712 1.00 25.94 644 A 1 ATOM 5165 O OG . SER A 0 644 . 29.925 -2.186 31.817 1.00 25.94 644 A 1 ATOM 5166 N N . SER A 0 645 . 29.112 1.202 29.496 1.00 26.93 645 A 1 ATOM 5167 C CA . SER A 0 645 . 29.756 2.535 29.367 1.00 26.93 645 A 1 ATOM 5168 C C . SER A 0 645 . 29.251 3.441 28.226 1.00 26.93 645 A 1 ATOM 5169 C CB . SER A 0 645 . 31.284 2.387 29.288 1.00 26.93 645 A 1 ATOM 5170 O O . SER A 0 645 . 29.877 4.457 27.941 1.00 26.93 645 A 1 ATOM 5171 O OG . SER A 0 645 . 31.792 1.798 30.469 1.00 26.93 645 A 1 ATOM 5172 N N . VAL A 0 646 . 28.123 3.130 27.569 1.00 27.33 646 A 1 ATOM 5173 C CA . VAL A 0 646 . 27.582 3.956 26.461 1.00 27.33 646 A 1 ATOM 5174 C C . VAL A 0 646 . 26.077 4.193 26.630 1.00 27.33 646 A 1 ATOM 5175 C CB . VAL A 0 646 . 27.930 3.371 25.067 1.00 27.33 646 A 1 ATOM 5176 O O . VAL A 0 646 . 25.271 3.588 25.933 1.00 27.33 646 A 1 ATOM 5177 C CG1 . VAL A 0 646 . 27.593 4.373 23.949 1.00 27.33 646 A 1 ATOM 5178 C CG2 . VAL A 0 646 . 29.422 3.043 24.917 1.00 27.33 646 A 1 ATOM 5179 N N . ASN A 0 647 . 25.692 5.048 27.588 1.00 27.05 647 A 1 ATOM 5180 C CA . ASN A 0 647 . 24.290 5.466 27.786 1.00 27.05 647 A 1 ATOM 5181 C C . ASN A 0 647 . 24.138 6.782 28.596 1.00 27.05 647 A 1 ATOM 5182 C CB . ASN A 0 647 . 23.474 4.268 28.355 1.00 27.05 647 A 1 ATOM 5183 O O . ASN A 0 647 . 23.289 6.882 29.473 1.00 27.05 647 A 1 ATOM 5184 C CG . ASN A 0 647 . 22.472 3.682 27.365 1.00 27.05 647 A 1 ATOM 5185 N ND2 . ASN A 0 647 . 21.921 2.531 27.673 1.00 27.05 647 A 1 ATOM 5186 O OD1 . ASN A 0 647 . 22.143 4.236 26.329 1.00 27.05 647 A 1 ATOM 5187 N N . HIS A 0 648 . 24.972 7.803 28.338 1.00 25.97 648 A 1 ATOM 5188 C CA . HIS A 0 648 . 24.939 9.070 29.105 1.00 25.97 648 A 1 ATOM 5189 C C . HIS A 0 648 . 25.101 10.354 28.253 1.00 25.97 648 A 1 ATOM 5190 C CB . HIS A 0 648 . 25.916 8.986 30.296 1.00 25.97 648 A 1 ATOM 5191 O O . HIS A 0 648 . 25.672 11.344 28.702 1.00 25.97 648 A 1 ATOM 5192 C CG . HIS A 0 648 . 25.486 9.844 31.463 1.00 25.97 648 A 1 ATOM 5193 C CD2 . HIS A 0 648 . 25.124 9.411 32.711 1.00 25.97 648 A 1 ATOM 5194 N ND1 . HIS A 0 648 . 25.304 11.208 31.448 1.00 25.97 648 A 1 ATOM 5195 C CE1 . HIS A 0 648 . 24.838 11.589 32.647 1.00 25.97 648 A 1 ATOM 5196 N NE2 . HIS A 0 648 . 24.725 10.525 33.456 1.00 25.97 648 A 1 ATOM 5197 N N . TRP A 0 649 . 24.609 10.354 27.008 1.00 25.51 649 A 1 ATOM 5198 C CA . TRP A 0 649 . 24.689 11.513 26.096 1.00 25.51 649 A 1 ATOM 5199 C C . TRP A 0 649 . 23.402 11.702 25.276 1.00 25.51 649 A 1 ATOM 5200 C CB . TRP A 0 649 . 25.945 11.411 25.206 1.00 25.51 649 A 1 ATOM 5201 O O . TRP A 0 649 . 23.421 11.593 24.051 1.00 25.51 649 A 1 ATOM 5202 C CG . TRP A 0 649 . 27.232 11.794 25.867 1.00 25.51 649 A 1 ATOM 5203 C CD1 . TRP A 0 649 . 28.051 10.967 26.555 1.00 25.51 649 A 1 ATOM 5204 C CD2 . TRP A 0 649 . 27.859 13.116 25.927 1.00 25.51 649 A 1 ATOM 5205 C CE2 . TRP A 0 649 . 29.065 13.008 26.683 1.00 25.51 649 A 1 ATOM 5206 C CE3 . TRP A 0 649 . 27.531 14.396 25.427 1.00 25.51 649 A 1 ATOM 5207 N NE1 . TRP A 0 649 . 29.127 11.680 27.045 1.00 25.51 649 A 1 ATOM 5208 C CH2 . TRP A 0 649 . 29.547 15.365 26.416 1.00 25.51 649 A 1 ATOM 5209 C CZ2 . TRP A 0 649 . 29.903 14.106 26.929 1.00 25.51 649 A 1 ATOM 5210 C CZ3 . TRP A 0 649 . 28.364 15.507 25.668 1.00 25.51 649 A 1 ATOM 5211 N N . LEU A 0 650 . 22.268 11.951 25.948 1.00 25.72 650 A 1 ATOM 5212 C CA . LEU A 0 650 . 21.020 12.363 25.277 1.00 25.72 650 A 1 ATOM 5213 C C . LEU A 0 650 . 20.005 13.128 26.166 1.00 25.72 650 A 1 ATOM 5214 C CB . LEU A 0 650 . 20.387 11.143 24.548 1.00 25.72 650 A 1 ATOM 5215 O O . LEU A 0 650 . 18.832 13.195 25.809 1.00 25.72 650 A 1 ATOM 5216 C CG . LEU A 0 650 . 20.292 11.335 23.019 1.00 25.72 650 A 1 ATOM 5217 C CD1 . LEU A 0 650 . 19.803 10.046 22.356 1.00 25.72 650 A 1 ATOM 5218 C CD2 . LEU A 0 650 . 19.342 12.463 22.610 1.00 25.72 650 A 1 ATOM 5219 N N . ALA A 0 651 . 20.421 13.698 27.310 1.00 25.16 651 A 1 ATOM 5220 C CA . ALA A 0 651 . 19.484 14.292 28.281 1.00 25.16 651 A 1 ATOM 5221 C C . ALA A 0 651 . 20.022 15.475 29.130 1.00 25.16 651 A 1 ATOM 5222 C CB . ALA A 0 651 . 18.910 13.162 29.153 1.00 25.16 651 A 1 ATOM 5223 O O . ALA A 0 651 . 19.713 15.555 30.312 1.00 25.16 651 A 1 ATOM 5224 N N . THR A 0 652 . 20.780 16.417 28.554 1.00 26.07 652 A 1 ATOM 5225 C CA . THR A 0 652 . 20.980 17.774 29.124 1.00 26.07 652 A 1 ATOM 5226 C C . THR A 0 652 . 21.479 18.739 28.050 1.00 26.07 652 A 1 ATOM 5227 C CB . THR A 0 652 . 22.041 17.861 30.250 1.00 26.07 652 A 1 ATOM 5228 O O . THR A 0 652 . 22.580 18.533 27.552 1.00 26.07 652 A 1 ATOM 5229 C CG2 . THR A 0 652 . 21.584 17.443 31.646 1.00 26.07 652 A 1 ATOM 5230 O OG1 . THR A 0 652 . 23.191 17.118 29.917 1.00 26.07 652 A 1 ATOM 5231 N N . ASP A 0 653 . 20.718 19.795 27.749 1.00 25.72 653 A 1 ATOM 5232 C CA . ASP A 0 653 . 21.260 21.114 27.369 1.00 25.72 653 A 1 ATOM 5233 C C . ASP A 0 653 . 20.128 22.153 27.272 1.00 25.72 653 A 1 ATOM 5234 C CB . ASP A 0 653 . 22.074 21.081 26.046 1.00 25.72 653 A 1 ATOM 5235 O O . ASP A 0 653 . 19.416 22.215 26.274 1.00 25.72 653 A 1 ATOM 5236 C CG . ASP A 0 653 . 23.589 21.252 26.250 1.00 25.72 653 A 1 ATOM 5237 O OD1 . ASP A 0 653 . 23.979 21.881 27.263 1.00 25.72 653 A 1 ATOM 5238 O OD2 . ASP A 0 653 . 24.343 20.828 25.345 1.00 25.72 653 A 1 ATOM 5239 N N . HIS A 0 654 . 19.932 22.945 28.334 1.00 26.88 654 A 1 ATOM 5240 C CA . HIS A 0 654 . 19.385 24.312 28.300 1.00 26.88 654 A 1 ATOM 5241 C C . HIS A 0 654 . 19.399 24.937 29.708 1.00 26.88 654 A 1 ATOM 5242 C CB . HIS A 0 654 . 17.959 24.391 27.702 1.00 26.88 654 A 1 ATOM 5243 O O . HIS A 0 654 . 19.286 24.229 30.706 1.00 26.88 654 A 1 ATOM 5244 C CG . HIS A 0 654 . 17.945 24.860 26.261 1.00 26.88 654 A 1 ATOM 5245 C CD2 . HIS A 0 654 . 17.453 24.175 25.180 1.00 26.88 654 A 1 ATOM 5246 N ND1 . HIS A 0 654 . 18.463 26.043 25.776 1.00 26.88 654 A 1 ATOM 5247 C CE1 . HIS A 0 654 . 18.298 26.058 24.443 1.00 26.88 654 A 1 ATOM 5248 N NE2 . HIS A 0 654 . 17.664 24.952 24.034 1.00 26.88 654 A 1 ATOM 5249 N N . ASN A 0 655 . 19.440 26.277 29.749 1.00 31.38 655 A 1 ATOM 5250 C CA . ASN A 0 655 . 19.434 27.163 30.928 1.00 31.38 655 A 1 ATOM 5251 C C . ASN A 0 655 . 20.749 27.157 31.752 1.00 31.38 655 A 1 ATOM 5252 C CB . ASN A 0 655 . 18.161 26.905 31.761 1.00 31.38 655 A 1 ATOM 5253 O O . ASN A 0 655 . 21.263 26.108 32.108 1.00 31.38 655 A 1 ATOM 5254 C CG . ASN A 0 655 . 16.878 27.115 30.972 1.00 31.38 655 A 1 ATOM 5255 N ND2 . ASN A 0 655 . 15.776 26.581 31.442 1.00 31.38 655 A 1 ATOM 5256 O OD1 . ASN A 0 655 . 16.836 27.754 29.933 1.00 31.38 655 A 1 ATOM 5257 N N . ASN A 0 656 . 21.353 28.295 32.124 1.00 30.18 656 A 1 ATOM 5258 C CA . ASN A 0 656 . 20.914 29.696 32.020 1.00 30.18 656 A 1 ATOM 5259 C C . ASN A 0 656 . 22.094 30.676 31.875 1.00 30.18 656 A 1 ATOM 5260 C CB . ASN A 0 656 . 20.174 30.069 33.329 1.00 30.18 656 A 1 ATOM 5261 O O . ASN A 0 656 . 23.046 30.607 32.647 1.00 30.18 656 A 1 ATOM 5262 C CG . ASN A 0 656 . 18.667 30.063 33.223 1.00 30.18 656 A 1 ATOM 5263 N ND2 . ASN A 0 656 . 17.973 29.760 34.293 1.00 30.18 656 A 1 ATOM 5264 O OD1 . ASN A 0 656 . 18.093 30.354 32.192 1.00 30.18 656 A 1 ATOM 5265 N N . LEU A 0 657 . 21.919 31.711 31.046 1.00 30.52 657 A 1 ATOM 5266 C CA . LEU A 0 657 . 22.236 33.090 31.445 1.00 30.52 657 A 1 ATOM 5267 C C . LEU A 0 657 . 21.293 34.062 30.716 1.00 30.52 657 A 1 ATOM 5268 C CB . LEU A 0 657 . 23.724 33.431 31.225 1.00 30.52 657 A 1 ATOM 5269 O O . LEU A 0 657 . 20.934 33.825 29.565 1.00 30.52 657 A 1 ATOM 5270 C CG . LEU A 0 657 . 24.244 34.428 32.281 1.00 30.52 657 A 1 ATOM 5271 C CD1 . LEU A 0 657 . 24.435 33.768 33.652 1.00 30.52 657 A 1 ATOM 5272 C CD2 . LEU A 0 657 . 25.590 35.010 31.857 1.00 30.52 657 A 1 ATOM 5273 N N . SER A 0 658 . 20.831 35.114 31.396 1.00 29.08 658 A 1 ATOM 5274 C CA . SER A 0 658 . 19.658 35.900 30.982 1.00 29.08 658 A 1 ATOM 5275 C C . SER A 0 658 . 19.859 37.421 31.059 1.00 29.08 658 A 1 ATOM 5276 C CB . SER A 0 658 . 18.442 35.486 31.831 1.00 29.08 658 A 1 ATOM 5277 O O . SER A 0 658 . 20.644 37.904 31.872 1.00 29.08 658 A 1 ATOM 5278 O OG . SER A 0 658 . 18.727 35.560 33.217 1.00 29.08 658 A 1 ATOM 5279 N N . ASN A 0 659 . 19.040 38.133 30.262 1.00 29.79 659 A 1 ATOM 5280 C CA . ASN A 0 659 . 18.672 39.569 30.296 1.00 29.79 659 A 1 ATOM 5281 C C . ASN A 0 659 . 19.360 40.527 29.297 1.00 29.79 659 A 1 ATOM 5282 C CB . ASN A 0 659 . 18.729 40.153 31.724 1.00 29.79 659 A 1 ATOM 5283 O O . ASN A 0 659 . 20.517 40.877 29.493 1.00 29.79 659 A 1 ATOM 5284 C CG . ASN A 0 659 . 17.914 39.367 32.730 1.00 29.79 659 A 1 ATOM 5285 N ND2 . ASN A 0 659 . 18.361 39.281 33.959 1.00 29.79 659 A 1 ATOM 5286 O OD1 . ASN A 0 659 . 16.861 38.834 32.421 1.00 29.79 659 A 1 ATOM 5287 N N . ALA A 0 660 . 18.584 41.050 28.321 1.00 30.72 660 A 1 ATOM 5288 C CA . ALA A 0 660 . 18.555 42.475 27.897 1.00 30.72 660 A 1 ATOM 5289 C C . ALA A 0 660 . 17.568 42.768 26.723 1.00 30.72 660 A 1 ATOM 5290 C CB . ALA A 0 660 . 19.954 43.014 27.555 1.00 30.72 660 A 1 ATOM 5291 O O . ALA A 0 660 . 17.952 42.951 25.574 1.00 30.72 660 A 1 ATOM 5292 N N . THR A 0 661 . 16.273 42.815 27.037 1.00 28.61 661 A 1 ATOM 5293 C CA . THR A 0 661 . 15.222 43.733 26.528 1.00 28.61 661 A 1 ATOM 5294 C C . THR A 0 661 . 15.437 44.593 25.248 1.00 28.61 661 A 1 ATOM 5295 C CB . THR A 0 661 . 14.910 44.679 27.706 1.00 28.61 661 A 1 ATOM 5296 O O . THR A 0 661 . 16.175 45.569 25.272 1.00 28.61 661 A 1 ATOM 5297 C CG2 . THR A 0 661 . 13.642 45.510 27.549 1.00 28.61 661 A 1 ATOM 5298 O OG1 . THR A 0 661 . 14.717 43.909 28.877 1.00 28.61 661 A 1 ATOM 5299 N N . LEU A 0 662 . 14.602 44.335 24.221 1.00 24.89 662 A 1 ATOM 5300 C CA . LEU A 0 662 . 13.971 45.257 23.231 1.00 24.89 662 A 1 ATOM 5301 C C . LEU A 0 662 . 14.771 46.420 22.576 1.00 24.89 662 A 1 ATOM 5302 C CB . LEU A 0 662 . 12.715 45.899 23.875 1.00 24.89 662 A 1 ATOM 5303 O O . LEU A 0 662 . 15.057 47.414 23.233 1.00 24.89 662 A 1 ATOM 5304 C CG . LEU A 0 662 . 11.618 44.964 24.409 1.00 24.89 662 A 1 ATOM 5305 C CD1 . LEU A 0 662 . 10.616 45.767 25.242 1.00 24.89 662 A 1 ATOM 5306 C CD2 . LEU A 0 662 . 10.854 44.302 23.262 1.00 24.89 662 A 1 ATOM 5307 N N . GLN A 0 663 . 14.792 46.472 21.229 1.00 30.52 663 A 1 ATOM 5308 C CA . GLN A 0 663 . 13.913 47.374 20.436 1.00 30.52 663 A 1 ATOM 5309 C C . GLN A 0 663 . 13.982 47.136 18.901 1.00 30.52 663 A 1 ATOM 5310 C CB . GLN A 0 663 . 14.104 48.876 20.781 1.00 30.52 663 A 1 ATOM 5311 O O . GLN A 0 663 . 14.724 46.289 18.414 1.00 30.52 663 A 1 ATOM 5312 C CG . GLN A 0 663 . 12.987 49.346 21.743 1.00 30.52 663 A 1 ATOM 5313 C CD . GLN A 0 663 . 12.886 50.859 21.911 1.00 30.52 663 A 1 ATOM 5314 N NE2 . GLN A 0 663 . 12.255 51.331 22.963 1.00 30.52 663 A 1 ATOM 5315 O OE1 . GLN A 0 663 . 13.286 51.644 21.071 1.00 30.52 663 A 1 ATOM 5316 N N . ARG A 0 664 . 13.117 47.829 18.137 1.00 23.12 664 A 1 ATOM 5317 C CA . ARG A 0 664 . 12.873 47.661 16.685 1.00 23.12 664 A 1 ATOM 5318 C C . ARG A 0 664 . 13.918 48.370 15.806 1.00 23.12 664 A 1 ATOM 5319 C CB . ARG A 0 664 . 11.517 48.312 16.327 1.00 23.12 664 A 1 ATOM 5320 O O . ARG A 0 664 . 14.192 49.538 16.060 1.00 23.12 664 A 1 ATOM 5321 C CG . ARG A 0 664 . 10.244 47.709 16.935 1.00 23.12 664 A 1 ATOM 5322 C CD . ARG A 0 664 . 9.074 48.667 16.635 1.00 23.12 664 A 1 ATOM 5323 N NE . ARG A 0 664 . 7.755 48.063 16.920 1.00 23.12 664 A 1 ATOM 5324 N NH1 . ARG A 0 664 . 6.699 49.902 17.833 1.00 23.12 664 A 1 ATOM 5325 N NH2 . ARG A 0 664 . 5.550 48.028 17.491 1.00 23.12 664 A 1 ATOM 5326 C CZ . ARG A 0 664 . 6.683 48.667 17.412 1.00 23.12 664 A 1 ATOM 5327 N N . ASN A 0 665 . 14.241 47.805 14.632 1.00 28.47 665 A 1 ATOM 5328 C CA . ASN A 0 665 . 13.769 48.397 13.362 1.00 28.47 665 A 1 ATOM 5329 C C . ASN A 0 665 . 13.927 47.507 12.112 1.00 28.47 665 A 1 ATOM 5330 C CB . ASN A 0 665 . 14.355 49.808 13.116 1.00 28.47 665 A 1 ATOM 5331 O O . ASN A 0 665 . 14.657 46.523 12.111 1.00 28.47 665 A 1 ATOM 5332 C CG . ASN A 0 665 . 13.277 50.871 13.275 1.00 28.47 665 A 1 ATOM 5333 N ND2 . ASN A 0 665 . 13.597 52.010 13.836 1.00 28.47 665 A 1 ATOM 5334 O OD1 . ASN A 0 665 . 12.133 50.680 12.883 1.00 28.47 665 A 1 ATOM 5335 N N . ARG A 0 666 . 13.193 47.864 11.047 1.00 22.33 666 A 1 ATOM 5336 C CA . ARG A 0 666 . 13.185 47.184 9.736 1.00 22.33 666 A 1 ATOM 5337 C C . ARG A 0 666 . 14.323 47.673 8.831 1.00 22.33 666 A 1 ATOM 5338 C CB . ARG A 0 666 . 11.875 47.504 8.982 1.00 22.33 666 A 1 ATOM 5339 O O . ARG A 0 666 . 14.547 48.880 8.765 1.00 22.33 666 A 1 ATOM 5340 C CG . ARG A 0 666 . 10.548 47.094 9.640 1.00 22.33 666 A 1 ATOM 5341 C CD . ARG A 0 666 . 9.402 47.717 8.821 1.00 22.33 666 A 1 ATOM 5342 N NE . ARG A 0 666 . 8.064 47.295 9.282 1.00 22.33 666 A 1 ATOM 5343 N NH1 . ARG A 0 666 . 6.845 49.003 8.323 1.00 22.33 666 A 1 ATOM 5344 N NH2 . ARG A 0 666 . 5.784 47.356 9.380 1.00 22.33 666 A 1 ATOM 5345 C CZ . ARG A 0 666 . 6.912 47.886 8.997 1.00 22.33 666 A 1 ATOM 5346 N N . ARG A 0 667 . 14.849 46.792 7.971 1.00 27.20 667 A 1 ATOM 5347 C CA . ARG A 0 667 . 15.099 47.092 6.543 1.00 27.20 667 A 1 ATOM 5348 C C . ARG A 0 667 . 15.107 45.810 5.705 1.00 27.20 667 A 1 ATOM 5349 C CB . ARG A 0 667 . 16.372 47.944 6.332 1.00 27.20 667 A 1 ATOM 5350 O O . ARG A 0 667 . 15.248 44.719 6.241 1.00 27.20 667 A 1 ATOM 5351 C CG . ARG A 0 667 . 15.973 49.359 5.871 1.00 27.20 667 A 1 ATOM 5352 C CD . ARG A 0 667 . 17.157 50.328 5.792 1.00 27.20 667 A 1 ATOM 5353 N NE . ARG A 0 667 . 16.688 51.729 5.874 1.00 27.20 667 A 1 ATOM 5354 N NH1 . ARG A 0 667 . 18.364 52.745 4.668 1.00 27.20 667 A 1 ATOM 5355 N NH2 . ARG A 0 667 . 16.781 53.990 5.623 1.00 27.20 667 A 1 ATOM 5356 C CZ . ARG A 0 667 . 17.278 52.808 5.387 1.00 27.20 667 A 1 ATOM 5357 N N . ILE A 0 668 . 14.869 45.976 4.407 1.00 23.15 668 A 1 ATOM 5358 C CA . ILE A 0 668 . 14.716 44.914 3.404 1.00 23.15 668 A 1 ATOM 5359 C C . ILE A 0 668 . 16.004 44.852 2.582 1.00 23.15 668 A 1 ATOM 5360 C CB . ILE A 0 668 . 13.511 45.255 2.484 1.00 23.15 668 A 1 ATOM 5361 O O . ILE A 0 668 . 16.493 45.914 2.201 1.00 23.15 668 A 1 ATOM 5362 C CG1 . ILE A 0 668 . 12.182 45.330 3.276 1.00 23.15 668 A 1 ATOM 5363 C CG2 . ILE A 0 668 . 13.374 44.261 1.315 1.00 23.15 668 A 1 ATOM 5364 C CD1 . ILE A 0 668 . 11.064 46.068 2.524 1.00 23.15 668 A 1 ATOM 5365 N N . SER A 0 669 . 16.495 43.648 2.273 1.00 25.10 669 A 1 ATOM 5366 C CA . SER A 0 669 . 17.179 43.346 1.006 1.00 25.10 669 A 1 ATOM 5367 C C . SER A 0 669 . 17.335 41.839 0.786 1.00 25.10 669 A 1 ATOM 5368 C CB . SER A 0 669 . 18.552 44.017 0.886 1.00 25.10 669 A 1 ATOM 5369 O O . SER A 0 669 . 17.471 41.063 1.727 1.00 25.10 669 A 1 ATOM 5370 O OG . SER A 0 669 . 18.414 45.176 0.086 1.00 25.10 669 A 1 ATOM 5371 N N . SER A 0 670 . 17.307 41.463 -0.488 1.00 23.10 670 A 1 ATOM 5372 C CA . SER A 0 670 . 17.510 40.130 -1.065 1.00 23.10 670 A 1 ATOM 5373 C C . SER A 0 670 . 18.734 39.359 -0.550 1.00 23.10 670 A 1 ATOM 5374 C CB . SER A 0 670 . 17.726 40.352 -2.568 1.00 23.10 670 A 1 ATOM 5375 O O . SER A 0 670 . 19.833 39.908 -0.504 1.00 23.10 670 A 1 ATOM 5376 O OG . SER A 0 670 . 18.702 41.367 -2.757 1.00 23.10 670 A 1 ATOM 5377 N N . GLY A 0 671 . 18.568 38.051 -0.327 1.00 26.60 671 A 1 ATOM 5378 C CA . GLY A 0 671 . 19.661 37.094 -0.135 1.00 26.60 671 A 1 ATOM 5379 C C . GLY A 0 671 . 19.182 35.667 -0.405 1.00 26.60 671 A 1 ATOM 5380 O O . GLY A 0 671 . 18.477 35.091 0.417 1.00 26.60 671 A 1 ATOM 5381 N N . LEU A 0 672 . 19.520 35.120 -1.575 1.00 23.05 672 A 1 ATOM 5382 C CA . LEU A 0 672 . 19.127 33.771 -1.993 1.00 23.05 672 A 1 ATOM 5383 C C . LEU A 0 672 . 20.077 32.738 -1.349 1.00 23.05 672 A 1 ATOM 5384 C CB . LEU A 0 672 . 19.175 33.713 -3.539 1.00 23.05 672 A 1 ATOM 5385 O O . LEU A 0 672 . 21.279 32.815 -1.609 1.00 23.05 672 A 1 ATOM 5386 C CG . LEU A 0 672 . 18.233 32.666 -4.161 1.00 23.05 672 A 1 ATOM 5387 C CD1 . LEU A 0 672 . 16.799 33.202 -4.217 1.00 23.05 672 A 1 ATOM 5388 C CD2 . LEU A 0 672 . 18.666 32.340 -5.591 1.00 23.05 672 A 1 ATOM 5389 N N . PRO A 0 673 . 19.605 31.777 -0.532 1.00 27.74 673 A 1 ATOM 5390 C CA . PRO A 0 673 . 20.457 30.704 -0.033 1.00 27.74 673 A 1 ATOM 5391 C C . PRO A 0 673 . 20.640 29.654 -1.136 1.00 27.74 673 A 1 ATOM 5392 C CB . PRO A 0 673 . 19.743 30.171 1.212 1.00 27.74 673 A 1 ATOM 5393 O O . PRO A 0 673 . 19.766 28.821 -1.369 1.00 27.74 673 A 1 ATOM 5394 C CG . PRO A 0 673 . 18.263 30.402 0.899 1.00 27.74 673 A 1 ATOM 5395 C CD . PRO A 0 673 . 18.261 31.656 0.019 1.00 27.74 673 A 1 ATOM 5396 N N . THR A 0 674 . 21.772 29.701 -1.837 1.00 24.98 674 A 1 ATOM 5397 C CA . THR A 0 674 . 22.135 28.693 -2.839 1.00 24.98 674 A 1 ATOM 5398 C C . THR A 0 674 . 22.300 27.325 -2.175 1.00 24.98 674 A 1 ATOM 5399 C CB . THR A 0 674 . 23.418 29.085 -3.592 1.00 24.98 674 A 1 ATOM 5400 O O . THR A 0 674 . 23.177 27.117 -1.338 1.00 24.98 674 A 1 ATOM 5401 C CG2 . THR A 0 674 . 23.149 30.197 -4.606 1.00 24.98 674 A 1 ATOM 5402 O OG1 . THR A 0 674 . 24.399 29.586 -2.712 1.00 24.98 674 A 1 ATOM 5403 N N . SER A 0 675 . 21.441 26.373 -2.538 1.00 27.76 675 A 1 ATOM 5404 C CA . SER A 0 675 . 21.499 25.004 -2.024 1.00 27.76 675 A 1 ATOM 5405 C C . SER A 0 675 . 22.766 24.300 -2.511 1.00 27.76 675 A 1 ATOM 5406 C CB . SER A 0 675 . 20.255 24.228 -2.468 1.00 27.76 675 A 1 ATOM 5407 O O . SER A 0 675 . 22.935 24.094 -3.714 1.00 27.76 675 A 1 ATOM 5408 O OG . SER A 0 675 . 20.093 24.326 -3.869 1.00 27.76 675 A 1 ATOM 5409 N N . SER A 0 676 . 23.635 23.894 -1.587 1.00 27.46 676 A 1 ATOM 5410 C CA . SER A 0 676 . 24.832 23.108 -1.886 1.00 27.46 676 A 1 ATOM 5411 C C . SER A 0 676 . 24.460 21.690 -2.332 1.00 27.46 676 A 1 ATOM 5412 C CB . SER A 0 676 . 25.779 23.099 -0.678 1.00 27.46 676 A 1 ATOM 5413 O O . SER A 0 676 . 24.166 20.817 -1.517 1.00 27.46 676 A 1 ATOM 5414 O OG . SER A 0 676 . 25.080 23.017 0.555 1.00 27.46 676 A 1 ATOM 5415 N N . ILE A 0 677 . 24.481 21.467 -3.647 1.00 28.51 677 A 1 ATOM 5416 C CA . ILE A 0 677 . 24.296 20.152 -4.271 1.00 28.51 677 A 1 ATOM 5417 C C . ILE A 0 677 . 25.536 19.284 -3.992 1.00 28.51 677 A 1 ATOM 5418 C CB . ILE A 0 677 . 24.075 20.304 -5.798 1.00 28.51 677 A 1 ATOM 5419 O O . ILE A 0 677 . 26.641 19.697 -4.348 1.00 28.51 677 A 1 ATOM 5420 C CG1 . ILE A 0 677 . 22.807 21.138 -6.103 1.00 28.51 677 A 1 ATOM 5421 C CG2 . ILE A 0 677 . 23.982 18.923 -6.480 1.00 28.51 677 A 1 ATOM 5422 C CD1 . ILE A 0 677 . 22.701 21.592 -7.566 1.00 28.51 677 A 1 ATOM 5423 N N . PRO A 0 678 . 25.390 18.074 -3.425 1.00 25.74 678 A 1 ATOM 5424 C CA . PRO A 0 678 . 26.434 17.060 -3.457 1.00 25.74 678 A 1 ATOM 5425 C C . PRO A 0 678 . 26.266 16.189 -4.722 1.00 25.74 678 A 1 ATOM 5426 C CB . PRO A 0 678 . 26.220 16.272 -2.162 1.00 25.74 678 A 1 ATOM 5427 O O . PRO A 0 678 . 25.305 15.421 -4.780 1.00 25.74 678 A 1 ATOM 5428 C CG . PRO A 0 678 . 24.704 16.327 -1.934 1.00 25.74 678 A 1 ATOM 5429 C CD . PRO A 0 678 . 24.249 17.602 -2.651 1.00 25.74 678 A 1 ATOM 5430 N N . PRO A 0 679 . 27.152 16.261 -5.737 1.00 33.34 679 A 1 ATOM 5431 C CA . PRO A 0 679 . 27.167 15.263 -6.811 1.00 33.34 679 A 1 ATOM 5432 C C . PRO A 0 679 . 27.541 13.888 -6.218 1.00 33.34 679 A 1 ATOM 5433 C CB . PRO A 0 679 . 28.168 15.785 -7.845 1.00 33.34 679 A 1 ATOM 5434 O O . PRO A 0 679 . 28.358 13.818 -5.302 1.00 33.34 679 A 1 ATOM 5435 C CG . PRO A 0 679 . 29.137 16.619 -7.007 1.00 33.34 679 A 1 ATOM 5436 C CD . PRO A 0 679 . 28.261 17.192 -5.891 1.00 33.34 679 A 1 ATOM 5437 N N . VAL A 0 680 . 26.946 12.745 -6.579 1.00 28.47 680 A 1 ATOM 5438 C CA . VAL A 0 680 . 26.330 12.287 -7.845 1.00 28.47 680 A 1 ATOM 5439 C C . VAL A 0 680 . 27.357 12.109 -8.967 1.00 28.47 680 A 1 ATOM 5440 C CB . VAL A 0 680 . 25.043 13.019 -8.298 1.00 28.47 680 A 1 ATOM 5441 O O . VAL A 0 680 . 27.541 12.992 -9.798 1.00 28.47 680 A 1 ATOM 5442 C CG1 . VAL A 0 680 . 24.368 12.269 -9.457 1.00 28.47 680 A 1 ATOM 5443 C CG2 . VAL A 0 680 . 24.007 13.100 -7.170 1.00 28.47 680 A 1 ATOM 5444 N N . SER A 0 681 . 27.919 10.894 -9.009 1.00 35.44 681 A 1 ATOM 5445 C CA . SER A 0 681 . 28.816 10.341 -10.043 1.00 35.44 681 A 1 ATOM 5446 C C . SER A 0 681 . 30.223 10.963 -10.121 1.00 35.44 681 A 1 ATOM 5447 C CB . SER A 0 681 . 28.130 10.344 -11.415 1.00 35.44 681 A 1 ATOM 5448 O O . SER A 0 681 . 30.391 12.141 -9.813 1.00 35.44 681 A 1 ATOM 5449 O OG . SER A 0 681 . 26.851 9.739 -11.319 1.00 35.44 681 A 1 ATOM 5450 N N . PRO A 0 682 . 31.256 10.190 -10.522 1.00 40.86 682 A 1 ATOM 5451 C CA . PRO A 0 682 . 32.592 10.736 -10.739 1.00 40.86 682 A 1 ATOM 5452 C C . PRO A 0 682 . 32.590 11.733 -11.905 1.00 40.86 682 A 1 ATOM 5453 C CB . PRO A 0 682 . 33.505 9.535 -10.999 1.00 40.86 682 A 1 ATOM 5454 O O . PRO A 0 682 . 32.058 11.463 -12.985 1.00 40.86 682 A 1 ATOM 5455 C CG . PRO A 0 682 . 32.558 8.483 -11.570 1.00 40.86 682 A 1 ATOM 5456 C CD . PRO A 0 682 . 31.247 8.765 -10.834 1.00 40.86 682 A 1 ATOM 5457 N N . THR A 0 683 . 33.184 12.902 -11.676 1.00 69.76 683 A 1 ATOM 5458 C CA . THR A 0 683 . 33.318 13.962 -12.680 1.00 69.76 683 A 1 ATOM 5459 C C . THR A 0 683 . 34.631 13.776 -13.436 1.00 69.76 683 A 1 ATOM 5460 C CB . THR A 0 683 . 33.290 15.355 -12.028 1.00 69.76 683 A 1 ATOM 5461 O O . THR A 0 683 . 35.683 13.675 -12.808 1.00 69.76 683 A 1 ATOM 5462 C CG2 . THR A 0 683 . 33.117 16.475 -13.053 1.00 69.76 683 A 1 ATOM 5463 O OG1 . THR A 0 683 . 32.224 15.500 -11.118 1.00 69.76 683 A 1 ATOM 5464 N N . PHE A 0 684 . 34.597 13.786 -14.770 1.00 82.97 684 A 1 ATOM 5465 C CA . PHE A 0 684 . 35.802 13.695 -15.601 1.00 82.97 684 A 1 ATOM 5466 C C . PHE A 0 684 . 36.204 15.055 -16.188 1.00 82.97 684 A 1 ATOM 5467 C CB . PHE A 0 684 . 35.623 12.633 -16.695 1.00 82.97 684 A 1 ATOM 5468 O O . PHE A 0 684 . 35.359 15.876 -16.561 1.00 82.97 684 A 1 ATOM 5469 C CG . PHE A 0 684 . 35.495 11.216 -16.164 1.00 82.97 684 A 1 ATOM 5470 C CD1 . PHE A 0 684 . 36.650 10.474 -15.847 1.00 82.97 684 A 1 ATOM 5471 C CD2 . PHE A 0 684 . 34.223 10.644 -15.966 1.00 82.97 684 A 1 ATOM 5472 C CE1 . PHE A 0 684 . 36.532 9.164 -15.350 1.00 82.97 684 A 1 ATOM 5473 C CE2 . PHE A 0 684 . 34.107 9.339 -15.454 1.00 82.97 684 A 1 ATOM 5474 C CZ . PHE A 0 684 . 35.261 8.599 -15.146 1.00 82.97 684 A 1 ATOM 5475 N N . ALA A 0 685 . 37.510 15.270 -16.320 1.00 87.87 685 A 1 ATOM 5476 C CA . ALA A 0 685 . 38.096 16.398 -17.036 1.00 87.87 685 A 1 ATOM 5477 C C . ALA A 0 685 . 39.138 15.906 -18.051 1.00 87.87 685 A 1 ATOM 5478 C CB . ALA A 0 685 . 38.676 17.383 -16.016 1.00 87.87 685 A 1 ATOM 5479 O O . ALA A 0 685 . 39.712 14.835 -17.878 1.00 87.87 685 A 1 ATOM 5480 N N . ILE A 0 686 . 39.385 16.678 -19.110 1.00 90.68 686 A 1 ATOM 5481 C CA . ILE A 0 686 . 40.406 16.371 -20.123 1.00 90.68 686 A 1 ATOM 5482 C C . ILE A 0 686 . 41.548 17.376 -20.016 1.00 90.68 686 A 1 ATOM 5483 C CB . ILE A 0 686 . 39.797 16.309 -21.542 1.00 90.68 686 A 1 ATOM 5484 O O . ILE A 0 686 . 41.317 18.586 -20.048 1.00 90.68 686 A 1 ATOM 5485 C CG1 . ILE A 0 686 . 38.842 15.096 -21.641 1.00 90.68 686 A 1 ATOM 5486 C CG2 . ILE A 0 686 . 40.899 16.209 -22.617 1.00 90.68 686 A 1 ATOM 5487 C CD1 . ILE A 0 686 . 38.056 15.015 -22.956 1.00 90.68 686 A 1 ATOM 5488 N N . ALA A 0 687 . 42.784 16.894 -19.943 1.00 91.08 687 A 1 ATOM 5489 C CA . ALA A 0 687 . 43.976 17.727 -19.956 1.00 91.08 687 A 1 ATOM 5490 C C . ALA A 0 687 . 44.134 18.462 -21.301 1.00 91.08 687 A 1 ATOM 5491 C CB . ALA A 0 687 . 45.171 16.849 -19.605 1.00 91.08 687 A 1 ATOM 5492 O O . ALA A 0 687 . 44.234 17.867 -22.376 1.00 91.08 687 A 1 ATOM 5493 N N . ARG A 0 688 . 44.149 19.797 -21.239 1.00 88.45 688 A 1 ATOM 5494 C CA . ARG A 0 688 . 44.354 20.718 -22.372 1.00 88.45 688 A 1 ATOM 5495 C C . ARG A 0 688 . 45.763 21.299 -22.426 1.00 88.45 688 A 1 ATOM 5496 C CB . ARG A 0 688 . 43.309 21.846 -22.316 1.00 88.45 688 A 1 ATOM 5497 O O . ARG A 0 688 . 46.148 21.862 -23.448 1.00 88.45 688 A 1 ATOM 5498 C CG . ARG A 0 688 . 41.856 21.371 -22.444 1.00 88.45 688 A 1 ATOM 5499 C CD . ARG A 0 688 . 41.665 20.456 -23.657 1.00 88.45 688 A 1 ATOM 5500 N NE . ARG A 0 688 . 40.248 20.343 -24.010 1.00 88.45 688 A 1 ATOM 5501 N NH1 . ARG A 0 688 . 40.363 18.567 -25.455 1.00 88.45 688 A 1 ATOM 5502 N NH2 . ARG A 0 688 . 38.415 19.618 -25.069 1.00 88.45 688 A 1 ATOM 5503 C CZ . ARG A 0 688 . 39.688 19.503 -24.847 1.00 88.45 688 A 1 ATOM 5504 N N . LYS A 0 689 . 46.525 21.164 -21.343 1.00 88.16 689 A 1 ATOM 5505 C CA . LYS A 0 689 . 47.948 21.496 -21.245 1.00 88.16 689 A 1 ATOM 5506 C C . LYS A 0 689 . 48.646 20.354 -20.523 1.00 88.16 689 A 1 ATOM 5507 C CB . LYS A 0 689 . 48.147 22.787 -20.447 1.00 88.16 689 A 1 ATOM 5508 O O . LYS A 0 689 . 48.093 19.829 -19.561 1.00 88.16 689 A 1 ATOM 5509 C CG . LYS A 0 689 . 47.504 24.017 -21.096 1.00 88.16 689 A 1 ATOM 5510 C CD . LYS A 0 689 . 47.615 25.191 -20.125 1.00 88.16 689 A 1 ATOM 5511 C CE . LYS A 0 689 . 46.754 26.356 -20.608 1.00 88.16 689 A 1 ATOM 5512 N NZ . LYS A 0 689 . 46.288 27.139 -19.443 1.00 88.16 689 A 1 ATOM 5513 N N . ALA A 0 690 . 49.852 20.015 -20.963 1.00 90.23 690 A 1 ATOM 5514 C CA . ALA A 0 690 . 50.695 19.102 -20.209 1.00 90.23 690 A 1 ATOM 5515 C C . ALA A 0 690 . 51.128 19.758 -18.888 1.00 90.23 690 A 1 ATOM 5516 C CB . ALA A 0 690 . 51.888 18.674 -21.070 1.00 90.23 690 A 1 ATOM 5517 O O . ALA A 0 690 . 51.343 20.971 -18.842 1.00 90.23 690 A 1 ATOM 5518 N N . TYR A 0 691 . 51.257 18.953 -17.840 1.00 93.13 691 A 1 ATOM 5519 C CA . TYR A 0 691 . 51.759 19.336 -16.524 1.00 93.13 691 A 1 ATOM 5520 C C . TYR A 0 691 . 52.728 18.242 -16.061 1.00 93.13 691 A 1 ATOM 5521 C CB . TYR A 0 691 . 50.575 19.545 -15.567 1.00 93.13 691 A 1 ATOM 5522 O O . TYR A 0 691 . 52.355 17.080 -15.912 1.00 93.13 691 A 1 ATOM 5523 C CG . TYR A 0 691 . 50.953 19.710 -14.107 1.00 93.13 691 A 1 ATOM 5524 C CD1 . TYR A 0 691 . 50.541 18.738 -13.180 1.00 93.13 691 A 1 ATOM 5525 C CD2 . TYR A 0 691 . 51.728 20.801 -13.672 1.00 93.13 691 A 1 ATOM 5526 C CE1 . TYR A 0 691 . 50.942 18.812 -11.834 1.00 93.13 691 A 1 ATOM 5527 C CE2 . TYR A 0 691 . 52.110 20.892 -12.318 1.00 93.13 691 A 1 ATOM 5528 O OH . TYR A 0 691 . 52.173 19.943 -10.115 1.00 93.13 691 A 1 ATOM 5529 C CZ . TYR A 0 691 . 51.744 19.886 -11.401 1.00 93.13 691 A 1 ATOM 5530 N N . ASP A 0 692 . 53.995 18.603 -15.887 1.00 89.05 692 A 1 ATOM 5531 C CA . ASP A 0 692 . 55.120 17.698 -15.609 1.00 89.05 692 A 1 ATOM 5532 C C . ASP A 0 692 . 55.465 17.585 -14.112 1.00 89.05 692 A 1 ATOM 5533 C CB . ASP A 0 692 . 56.332 18.158 -16.434 1.00 89.05 692 A 1 ATOM 5534 O O . ASP A 0 692 . 56.340 16.800 -13.722 1.00 89.05 692 A 1 ATOM 5535 C CG . ASP A 0 692 . 56.779 19.600 -16.145 1.00 89.05 692 A 1 ATOM 5536 O OD1 . ASP A 0 692 . 56.178 20.237 -15.246 1.00 89.05 692 A 1 ATOM 5537 O OD2 . ASP A 0 692 . 57.693 20.048 -16.867 1.00 89.05 692 A 1 ATOM 5538 N N . GLY A 0 693 . 54.745 18.325 -13.271 1.00 83.86 693 A 1 ATOM 5539 C CA . GLY A 0 693 . 54.950 18.422 -11.830 1.00 83.86 693 A 1 ATOM 5540 C C . GLY A 0 693 . 55.314 19.825 -11.346 1.00 83.86 693 A 1 ATOM 5541 O O . GLY A 0 693 . 55.232 20.048 -10.139 1.00 83.86 693 A 1 ATOM 5542 N N . ASP A 0 694 . 55.645 20.763 -12.244 1.00 82.01 694 A 1 ATOM 5543 C CA . ASP A 0 694 . 55.949 22.153 -11.886 1.00 82.01 694 A 1 ATOM 5544 C C . ASP A 0 694 . 54.853 23.154 -12.326 1.00 82.01 694 A 1 ATOM 5545 C CB . ASP A 0 694 . 57.351 22.555 -12.373 1.00 82.01 694 A 1 ATOM 5546 O O . ASP A 0 694 . 54.359 23.094 -13.454 1.00 82.01 694 A 1 ATOM 5547 C CG . ASP A 0 694 . 58.407 22.315 -11.286 1.00 82.01 694 A 1 ATOM 5548 O OD1 . ASP A 0 694 . 58.191 22.834 -10.162 1.00 82.01 694 A 1 ATOM 5549 O OD2 . ASP A 0 694 . 59.434 21.662 -11.579 1.00 82.01 694 A 1 ATOM 5550 N N . PRO A 0 695 . 54.426 24.094 -11.453 1.00 80.93 695 A 1 ATOM 5551 C CA . PRO A 0 695 . 54.836 24.248 -10.055 1.00 80.93 695 A 1 ATOM 5552 C C . PRO A 0 695 . 54.359 23.080 -9.178 1.00 80.93 695 A 1 ATOM 5553 C CB . PRO A 0 695 . 54.196 25.563 -9.598 1.00 80.93 695 A 1 ATOM 5554 O O . PRO A 0 695 . 53.371 22.420 -9.496 1.00 80.93 695 A 1 ATOM 5555 C CG . PRO A 0 695 . 52.911 25.620 -10.426 1.00 80.93 695 A 1 ATOM 5556 C CD . PRO A 0 695 . 53.353 25.028 -11.763 1.00 80.93 695 A 1 ATOM 5557 N N . LEU A 0 696 . 55.039 22.852 -8.053 1.00 81.50 696 A 1 ATOM 5558 C CA . LEU A 0 696 . 54.672 21.809 -7.090 1.00 81.50 696 A 1 ATOM 5559 C C . LEU A 0 696 . 53.332 22.091 -6.367 1.00 81.50 696 A 1 ATOM 5560 C CB . LEU A 0 696 . 55.811 21.627 -6.071 1.00 81.50 696 A 1 ATOM 5561 O O . LEU A 0 696 . 53.003 23.258 -6.120 1.00 81.50 696 A 1 ATOM 5562 C CG . LEU A 0 696 . 57.014 20.841 -6.627 1.00 81.50 696 A 1 ATOM 5563 C CD1 . LEU A 0 696 . 58.205 21.002 -5.680 1.00 81.50 696 A 1 ATOM 5564 C CD2 . LEU A 0 696 . 56.701 19.345 -6.740 1.00 81.50 696 A 1 ATOM 5565 N N . PRO A 0 697 . 52.577 21.048 -5.959 1.00 84.66 697 A 1 ATOM 5566 C CA . PRO A 0 697 . 51.311 21.211 -5.248 1.00 84.66 697 A 1 ATOM 5567 C C . PRO A 0 697 . 51.447 21.837 -3.850 1.00 84.66 697 A 1 ATOM 5568 C CB . PRO A 0 697 . 50.688 19.816 -5.153 1.00 84.66 697 A 1 ATOM 5569 O O . PRO A 0 697 . 52.455 21.636 -3.160 1.00 84.66 697 A 1 ATOM 5570 C CG . PRO A 0 697 . 51.351 19.048 -6.290 1.00 84.66 697 A 1 ATOM 5571 C CD . PRO A 0 697 . 52.753 19.645 -6.310 1.00 84.66 697 A 1 ATOM 5572 N N . PRO A 0 698 . 50.402 22.535 -3.362 1.00 77.34 698 A 1 ATOM 5573 C CA . PRO A 0 698 . 50.372 23.045 -1.998 1.00 77.34 698 A 1 ATOM 5574 C C . PRO A 0 698 . 50.505 21.922 -0.957 1.00 77.34 698 A 1 ATOM 5575 C CB . PRO A 0 698 . 49.058 23.826 -1.869 1.00 77.34 698 A 1 ATOM 5576 O O . PRO A 0 698 . 50.109 20.769 -1.164 1.00 77.34 698 A 1 ATOM 5577 C CG . PRO A 0 698 . 48.158 23.185 -2.925 1.00 77.34 698 A 1 ATOM 5578 C CD . PRO A 0 698 . 49.144 22.824 -4.033 1.00 77.34 698 A 1 ATOM 5579 N N . SER A 0 699 . 51.083 22.290 0.188 1.00 70.31 699 A 1 ATOM 5580 C CA . SER A 0 699 . 51.319 21.413 1.344 1.00 70.31 699 A 1 ATOM 5581 C C . SER A 0 699 . 52.185 20.169 1.079 1.00 70.31 699 A 1 ATOM 5582 C CB . SER A 0 699 . 49.994 21.074 2.041 1.00 70.31 699 A 1 ATOM 5583 O O . SER A 0 699 . 52.181 19.252 1.894 1.00 70.31 699 A 1 ATOM 5584 O OG . SER A 0 699 . 49.368 22.276 2.461 1.00 70.31 699 A 1 ATOM 5585 N N . GLY A 0 700 . 52.958 20.140 -0.016 1.00 70.36 700 A 1 ATOM 5586 C CA . GLY A 0 700 . 53.875 19.033 -0.325 1.00 70.36 700 A 1 ATOM 5587 C C . GLY A 0 700 . 53.180 17.768 -0.836 1.00 70.36 700 A 1 ATOM 5588 O O . GLY A 0 700 . 53.744 16.679 -0.751 1.00 70.36 700 A 1 ATOM 5589 N N . SER A 0 701 . 51.952 17.902 -1.342 1.00 83.85 701 A 1 ATOM 5590 C CA . SER A 0 701 . 51.188 16.794 -1.924 1.00 83.85 701 A 1 ATOM 5591 C C . SER A 0 701 . 51.840 16.287 -3.220 1.00 83.85 701 A 1 ATOM 5592 C CB . SER A 0 701 . 49.741 17.225 -2.194 1.00 83.85 701 A 1 ATOM 5593 O O . SER A 0 701 . 52.486 17.055 -3.931 1.00 83.85 701 A 1 ATOM 5594 O OG . SER A 0 701 . 49.172 17.904 -1.087 1.00 83.85 701 A 1 ATOM 5595 N N . HIS A 0 702 . 51.658 15.008 -3.564 1.00 86.90 702 A 1 ATOM 5596 C CA . HIS A 0 702 . 52.232 14.447 -4.794 1.00 86.90 702 A 1 ATOM 5597 C C . HIS A 0 702 . 51.593 15.061 -6.060 1.00 86.90 702 A 1 ATOM 5598 C CB . HIS A 0 702 . 52.096 12.917 -4.800 1.00 86.90 702 A 1 ATOM 5599 O O . HIS A 0 702 . 50.360 15.101 -6.145 1.00 86.90 702 A 1 ATOM 5600 C CG . HIS A 0 702 . 52.859 12.247 -3.684 1.00 86.90 702 A 1 ATOM 5601 C CD2 . HIS A 0 702 . 52.337 11.469 -2.685 1.00 86.90 702 A 1 ATOM 5602 N ND1 . HIS A 0 702 . 54.218 12.317 -3.471 1.00 86.90 702 A 1 ATOM 5603 C CE1 . HIS A 0 702 . 54.504 11.610 -2.366 1.00 86.90 702 A 1 ATOM 5604 N NE2 . HIS A 0 702 . 53.387 11.078 -1.848 1.00 86.90 702 A 1 ATOM 5605 N N . PRO A 0 703 . 52.390 15.523 -7.045 1.00 89.99 703 A 1 ATOM 5606 C CA . PRO A 0 703 . 51.867 15.999 -8.321 1.00 89.99 703 A 1 ATOM 5607 C C . PRO A 0 703 . 51.410 14.838 -9.212 1.00 89.99 703 A 1 ATOM 5608 C CB . PRO A 0 703 . 53.007 16.781 -8.974 1.00 89.99 703 A 1 ATOM 5609 O O . PRO A 0 703 . 52.133 13.854 -9.374 1.00 89.99 703 A 1 ATOM 5610 C CG . PRO A 0 703 . 54.265 16.130 -8.404 1.00 89.99 703 A 1 ATOM 5611 C CD . PRO A 0 703 . 53.837 15.697 -7.001 1.00 89.99 703 A 1 ATOM 5612 N N . LEU A 0 704 . 50.239 14.978 -9.835 1.00 91.61 704 A 1 ATOM 5613 C CA . LEU A 0 704 . 49.786 14.097 -10.912 1.00 91.61 704 A 1 ATOM 5614 C C . LEU A 0 704 . 50.287 14.650 -12.243 1.00 91.61 704 A 1 ATOM 5615 C CB . LEU A 0 704 . 48.250 14.010 -10.902 1.00 91.61 704 A 1 ATOM 5616 O O . LEU A 0 704 . 49.881 15.741 -12.631 1.00 91.61 704 A 1 ATOM 5617 C CG . LEU A 0 704 . 47.656 13.093 -11.988 1.00 91.61 704 A 1 ATOM 5618 C CD1 . LEU A 0 704 . 48.108 11.646 -11.794 1.00 91.61 704 A 1 ATOM 5619 C CD2 . LEU A 0 704 . 46.132 13.145 -11.900 1.00 91.61 704 A 1 ATOM 5620 N N . ARG A 0 705 . 51.144 13.910 -12.948 1.00 91.69 705 A 1 ATOM 5621 C CA . ARG A 0 705 . 51.580 14.295 -14.297 1.00 91.69 705 A 1 ATOM 5622 C C . ARG A 0 705 . 50.451 14.102 -15.303 1.00 91.69 705 A 1 ATOM 5623 C CB . ARG A 0 705 . 52.827 13.511 -14.715 1.00 91.69 705 A 1 ATOM 5624 O O . ARG A 0 705 . 49.741 13.108 -15.221 1.00 91.69 705 A 1 ATOM 5625 C CG . ARG A 0 705 . 54.035 14.019 -13.931 1.00 91.69 705 A 1 ATOM 5626 C CD . ARG A 0 705 . 55.318 13.297 -14.342 1.00 91.69 705 A 1 ATOM 5627 N NE . ARG A 0 705 . 56.462 14.069 -13.853 1.00 91.69 705 A 1 ATOM 5628 N NH1 . ARG A 0 705 . 58.154 12.535 -14.011 1.00 91.69 705 A 1 ATOM 5629 N NH2 . ARG A 0 705 . 58.566 14.659 -13.378 1.00 91.69 705 A 1 ATOM 5630 C CZ . ARG A 0 705 . 57.725 13.738 -13.748 1.00 91.69 705 A 1 ATOM 5631 N N . LEU A 0 706 . 50.331 15.038 -16.243 1.00 92.43 706 A 1 ATOM 5632 C CA . LEU A 0 706 . 49.330 15.042 -17.310 1.00 92.43 706 A 1 ATOM 5633 C C . LEU A 0 706 . 49.993 15.358 -18.656 1.00 92.43 706 A 1 ATOM 5634 C CB . LEU A 0 706 . 48.240 16.093 -17.009 1.00 92.43 706 A 1 ATOM 5635 O O . LEU A 0 706 . 50.789 16.295 -18.751 1.00 92.43 706 A 1 ATOM 5636 C CG . LEU A 0 706 . 47.467 15.912 -15.689 1.00 92.43 706 A 1 ATOM 5637 C CD1 . LEU A 0 706 . 46.488 17.076 -15.510 1.00 92.43 706 A 1 ATOM 5638 C CD2 . LEU A 0 706 . 46.665 14.614 -15.665 1.00 92.43 706 A 1 ATOM 5639 N N . SER A 0 707 . 49.620 14.635 -19.704 1.00 91.62 707 A 1 ATOM 5640 C CA . SER A 0 707 . 49.865 14.970 -21.111 1.00 91.62 707 A 1 ATOM 5641 C C . SER A 0 707 . 48.622 15.632 -21.728 1.00 91.62 707 A 1 ATOM 5642 C CB . SER A 0 707 . 50.303 13.729 -21.901 1.00 91.62 707 A 1 ATOM 5643 O O . SER A 0 707 . 47.562 15.709 -21.114 1.00 91.62 707 A 1 ATOM 5644 O OG . SER A 0 707 . 51.382 13.088 -21.253 1.00 91.62 707 A 1 ATOM 5645 N N . VAL A 0 708 . 48.731 16.194 -22.938 1.00 90.90 708 A 1 ATOM 5646 C CA . VAL A 0 708 . 47.572 16.819 -23.606 1.00 90.90 708 A 1 ATOM 5647 C C . VAL A 0 708 . 46.689 15.738 -24.228 1.00 90.90 708 A 1 ATOM 5648 C CB . VAL A 0 708 . 47.989 17.865 -24.657 1.00 90.90 708 A 1 ATOM 5649 O O . VAL A 0 708 . 47.087 15.107 -25.204 1.00 90.90 708 A 1 ATOM 5650 C CG1 . VAL A 0 708 . 46.764 18.512 -25.321 1.00 90.90 708 A 1 ATOM 5651 C CG2 . VAL A 0 708 . 48.797 18.998 -24.015 1.00 90.90 708 A 1 ATOM 5652 N N . GLY A 0 709 . 45.472 15.587 -23.706 1.00 87.16 709 A 1 ATOM 5653 C CA . GLY A 0 709 . 44.499 14.570 -24.117 1.00 87.16 709 A 1 ATOM 5654 C C . GLY A 0 709 . 44.016 13.679 -22.970 1.00 87.16 709 A 1 ATOM 5655 O O . GLY A 0 709 . 42.917 13.139 -23.066 1.00 87.16 709 A 1 ATOM 5656 N N . ASP A 0 710 . 44.793 13.583 -21.891 1.00 90.58 710 A 1 ATOM 5657 C CA . ASP A 0 710 . 44.559 12.696 -20.750 1.00 90.58 710 A 1 ATOM 5658 C C . ASP A 0 710 . 43.186 12.914 -20.100 1.00 90.58 710 A 1 ATOM 5659 C CB . ASP A 0 710 . 45.656 12.914 -19.694 1.00 90.58 710 A 1 ATOM 5660 O O . ASP A 0 710 . 42.786 14.052 -19.834 1.00 90.58 710 A 1 ATOM 5661 C CG . ASP A 0 710 . 47.076 12.567 -20.150 1.00 90.58 710 A 1 ATOM 5662 O OD1 . ASP A 0 710 . 47.314 12.501 -21.377 1.00 90.58 710 A 1 ATOM 5663 O OD2 . ASP A 0 710 . 47.963 12.505 -19.271 1.00 90.58 710 A 1 ATOM 5664 N N . GLN A 0 711 . 42.469 11.822 -19.816 1.00 90.93 711 A 1 ATOM 5665 C CA . GLN A 0 711 . 41.181 11.852 -19.124 1.00 90.93 711 A 1 ATOM 5666 C C . GLN A 0 711 . 41.384 11.613 -17.625 1.00 90.93 711 A 1 ATOM 5667 C CB . GLN A 0 711 . 40.206 10.850 -19.766 1.00 90.93 711 A 1 ATOM 5668 O O . GLN A 0 711 . 41.671 10.502 -17.191 1.00 90.93 711 A 1 ATOM 5669 C CG . GLN A 0 711 . 38.847 10.852 -19.042 1.00 90.93 711 A 1 ATOM 5670 C CD . GLN A 0 711 . 37.780 10.011 -19.739 1.00 90.93 711 A 1 ATOM 5671 N NE2 . GLN A 0 711 . 36.838 9.456 -19.006 1.00 90.93 711 A 1 ATOM 5672 O OE1 . GLN A 0 711 . 37.727 9.873 -20.949 1.00 90.93 711 A 1 ATOM 5673 N N . VAL A 0 712 . 41.174 12.663 -16.835 1.00 89.14 712 A 1 ATOM 5674 C CA . VAL A 0 712 . 41.376 12.672 -15.385 1.00 89.14 712 A 1 ATOM 5675 C C . VAL A 0 712 . 40.046 12.468 -14.665 1.00 89.14 712 A 1 ATOM 5676 C CB . VAL A 0 712 . 42.044 13.982 -14.927 1.00 89.14 712 A 1 ATOM 5677 O O . VAL A 0 712 . 39.092 13.218 -14.891 1.00 89.14 712 A 1 ATOM 5678 C CG1 . VAL A 0 712 . 42.517 13.865 -13.474 1.00 89.14 712 A 1 ATOM 5679 C CG2 . VAL A 0 712 . 43.256 14.356 -15.789 1.00 89.14 712 A 1 ATOM 5680 N N . GLU A 0 713 . 39.985 11.492 -13.763 1.00 90.36 713 A 1 ATOM 5681 C CA . GLU A 0 713 . 38.866 11.323 -12.829 1.00 90.36 713 A 1 ATOM 5682 C C . GLU A 0 713 . 39.067 12.243 -11.614 1.00 90.36 713 A 1 ATOM 5683 C CB . GLU A 0 713 . 38.743 9.844 -12.430 1.00 90.36 713 A 1 ATOM 5684 O O . GLU A 0 713 . 40.104 12.184 -10.950 1.00 90.36 713 A 1 ATOM 5685 C CG . GLU A 0 713 . 37.425 9.566 -11.691 1.00 90.36 713 A 1 ATOM 5686 C CD . GLU A 0 713 . 37.196 8.081 -11.352 1.00 90.36 713 A 1 ATOM 5687 O OE1 . GLU A 0 713 . 36.177 7.811 -10.674 1.00 90.36 713 A 1 ATOM 5688 O OE2 . GLU A 0 713 . 38.010 7.230 -11.773 1.00 90.36 713 A 1 ATOM 5689 N N . LEU A 0 714 . 38.113 13.133 -11.323 1.00 88.19 714 A 1 ATOM 5690 C CA . LEU A 0 714 . 38.260 14.142 -10.269 1.00 88.19 714 A 1 ATOM 5691 C C . LEU A 0 714 . 37.860 13.586 -8.890 1.00 88.19 714 A 1 ATOM 5692 C CB . LEU A 0 714 . 37.458 15.410 -10.622 1.00 88.19 714 A 1 ATOM 5693 O O . LEU A 0 714 . 36.680 13.391 -8.605 1.00 88.19 714 A 1 ATOM 5694 C CG . LEU A 0 714 . 37.798 16.093 -11.961 1.00 88.19 714 A 1 ATOM 5695 C CD1 . LEU A 0 714 . 36.926 17.339 -12.137 1.00 88.19 714 A 1 ATOM 5696 C CD2 . LEU A 0 714 . 39.256 16.539 -12.021 1.00 88.19 714 A 1 ATOM 5697 N N . ILE A 0 715 . 38.845 13.412 -8.002 1.00 84.46 715 A 1 ATOM 5698 C CA . ILE A 0 715 . 38.669 12.915 -6.624 1.00 84.46 715 A 1 ATOM 5699 C C . ILE A 0 715 . 38.311 14.058 -5.665 1.00 84.46 715 A 1 ATOM 5700 C CB . ILE A 0 715 . 39.947 12.179 -6.149 1.00 84.46 715 A 1 ATOM 5701 O O . ILE A 0 715 . 37.426 13.916 -4.820 1.00 84.46 715 A 1 ATOM 5702 C CG1 . ILE A 0 715 . 40.254 10.950 -7.034 1.00 84.46 715 A 1 ATOM 5703 C CG2 . ILE A 0 715 . 39.827 11.735 -4.674 1.00 84.46 715 A 1 ATOM 5704 C CD1 . ILE A 0 715 . 41.656 10.384 -6.785 1.00 84.46 715 A 1 ATOM 5705 N N . LYS A 0 716 . 38.998 15.204 -5.774 1.00 81.66 716 A 1 ATOM 5706 C CA . LYS A 0 716 . 38.640 16.444 -5.067 1.00 81.66 716 A 1 ATOM 5707 C C . LYS A 0 716 . 38.794 17.631 -6.002 1.00 81.66 716 A 1 ATOM 5708 C CB . LYS A 0 716 . 39.471 16.693 -3.793 1.00 81.66 716 A 1 ATOM 5709 O O . LYS A 0 716 . 39.902 17.970 -6.407 1.00 81.66 716 A 1 ATOM 5710 C CG . LYS A 0 716 . 39.492 15.530 -2.795 1.00 81.66 716 A 1 ATOM 5711 C CD . LYS A 0 716 . 40.037 16.001 -1.439 1.00 81.66 716 A 1 ATOM 5712 C CE . LYS A 0 716 . 40.251 14.809 -0.501 1.00 81.66 716 A 1 ATOM 5713 N NZ . LYS A 0 716 . 41.590 14.208 -0.700 1.00 81.66 716 A 1 ATOM 5714 N N . TRP A 0 717 . 37.692 18.305 -6.284 1.00 84.78 717 A 1 ATOM 5715 C CA . TRP A 0 717 . 37.689 19.556 -7.024 1.00 84.78 717 A 1 ATOM 5716 C C . TRP A 0 717 . 36.705 20.528 -6.376 1.00 84.78 717 A 1 ATOM 5717 C CB . TRP A 0 717 . 37.387 19.285 -8.504 1.00 84.78 717 A 1 ATOM 5718 O O . TRP A 0 717 . 35.720 20.120 -5.761 1.00 84.78 717 A 1 ATOM 5719 C CG . TRP A 0 717 . 35.995 18.833 -8.819 1.00 84.78 717 A 1 ATOM 5720 C CD1 . TRP A 0 717 . 35.506 17.578 -8.689 1.00 84.78 717 A 1 ATOM 5721 C CD2 . TRP A 0 717 . 34.883 19.645 -9.306 1.00 84.78 717 A 1 ATOM 5722 C CE2 . TRP A 0 717 . 33.738 18.805 -9.442 1.00 84.78 717 A 1 ATOM 5723 C CE3 . TRP A 0 717 . 34.727 21.010 -9.635 1.00 84.78 717 A 1 ATOM 5724 N NE1 . TRP A 0 717 . 34.183 17.550 -9.085 1.00 84.78 717 A 1 ATOM 5725 C CH2 . TRP A 0 717 . 32.362 20.668 -10.142 1.00 84.78 717 A 1 ATOM 5726 C CZ2 . TRP A 0 717 . 32.491 19.298 -9.854 1.00 84.78 717 A 1 ATOM 5727 C CZ3 . TRP A 0 717 . 33.479 21.517 -10.045 1.00 84.78 717 A 1 ATOM 5728 N N . THR A 0 718 . 36.996 21.817 -6.515 1.00 73.77 718 A 1 ATOM 5729 C CA . THR A 0 718 . 36.114 22.908 -6.094 1.00 73.77 718 A 1 ATOM 5730 C C . THR A 0 718 . 36.175 23.971 -7.175 1.00 73.77 718 A 1 ATOM 5731 C CB . THR A 0 718 . 36.520 23.526 -4.742 1.00 73.77 718 A 1 ATOM 5732 O O . THR A 0 718 . 37.268 24.342 -7.618 1.00 73.77 718 A 1 ATOM 5733 C CG2 . THR A 0 718 . 35.436 24.441 -4.173 1.00 73.77 718 A 1 ATOM 5734 O OG1 . THR A 0 718 . 36.755 22.544 -3.761 1.00 73.77 718 A 1 ATOM 5735 N N . GLU A 0 719 . 35.018 24.464 -7.602 1.00 64.42 719 A 1 ATOM 5736 C CA . GLU A 0 719 . 34.930 25.566 -8.556 1.00 64.42 719 A 1 ATOM 5737 C C . GLU A 0 719 . 35.630 26.814 -7.983 1.00 64.42 719 A 1 ATOM 5738 C CB . GLU A 0 719 . 33.453 25.787 -8.908 1.00 64.42 719 A 1 ATOM 5739 O O . GLU A 0 719 . 35.441 27.174 -6.821 1.00 64.42 719 A 1 ATOM 5740 C CG . GLU A 0 719 . 33.271 26.681 -10.140 1.00 64.42 719 A 1 ATOM 5741 C CD . GLU A 0 719 . 31.834 26.638 -10.686 1.00 64.42 719 A 1 ATOM 5742 O OE1 . GLU A 0 719 . 31.686 26.869 -11.906 1.00 64.42 719 A 1 ATOM 5743 O OE2 . GLU A 0 719 . 30.904 26.380 -9.888 1.00 64.42 719 A 1 ATOM 5744 N N . GLY A 0 720 . 36.525 27.421 -8.766 1.00 66.05 720 A 1 ATOM 5745 C CA . GLY A 0 720 . 37.389 28.520 -8.315 1.00 66.05 720 A 1 ATOM 5746 C C . GLY A 0 720 . 38.667 28.117 -7.557 1.00 66.05 720 A 1 ATOM 5747 O O . GLY A 0 720 . 39.507 28.984 -7.319 1.00 66.05 720 A 1 ATOM 5748 N N . SER A 0 721 . 38.881 26.837 -7.217 1.00 78.62 721 A 1 ATOM 5749 C CA . SER A 0 721 . 40.195 26.380 -6.728 1.00 78.62 721 A 1 ATOM 5750 C C . SER A 0 721 . 41.232 26.401 -7.853 1.00 78.62 721 A 1 ATOM 5751 C CB . SER A 0 721 . 40.140 24.970 -6.132 1.00 78.62 721 A 1 ATOM 5752 O O . SER A 0 721 . 40.956 25.958 -8.966 1.00 78.62 721 A 1 ATOM 5753 O OG . SER A 0 721 . 41.413 24.639 -5.601 1.00 78.62 721 A 1 ATOM 5754 N N . SER A 0 722 . 42.454 26.847 -7.554 1.00 84.12 722 A 1 ATOM 5755 C CA . SER A 0 722 . 43.593 26.760 -8.477 1.00 84.12 722 A 1 ATOM 5756 C C . SER A 0 722 . 44.194 25.352 -8.578 1.00 84.12 722 A 1 ATOM 5757 C CB . SER A 0 722 . 44.668 27.774 -8.075 1.00 84.12 722 A 1 ATOM 5758 O O . SER A 0 722 . 44.947 25.090 -9.512 1.00 84.12 722 A 1 ATOM 5759 O OG . SER A 0 722 . 45.014 27.643 -6.707 1.00 84.12 722 A 1 ATOM 5760 N N . TRP A 0 723 . 43.843 24.450 -7.656 1.00 88.54 723 A 1 ATOM 5761 C CA . TRP A 0 723 . 44.379 23.093 -7.532 1.00 88.54 723 A 1 ATOM 5762 C C . TRP A 0 723 . 43.268 22.066 -7.320 1.00 88.54 723 A 1 ATOM 5763 C CB . TRP A 0 723 . 45.353 23.053 -6.350 1.00 88.54 723 A 1 ATOM 5764 O O . TRP A 0 723 . 42.429 22.245 -6.432 1.00 88.54 723 A 1 ATOM 5765 C CG . TRP A 0 723 . 46.696 23.620 -6.656 1.00 88.54 723 A 1 ATOM 5766 C CD1 . TRP A 0 723 . 47.118 24.881 -6.415 1.00 88.54 723 A 1 ATOM 5767 C CD2 . TRP A 0 723 . 47.804 22.936 -7.302 1.00 88.54 723 A 1 ATOM 5768 C CE2 . TRP A 0 723 . 48.892 23.850 -7.413 1.00 88.54 723 A 1 ATOM 5769 C CE3 . TRP A 0 723 . 47.991 21.627 -7.791 1.00 88.54 723 A 1 ATOM 5770 N NE1 . TRP A 0 723 . 48.419 25.021 -6.861 1.00 88.54 723 A 1 ATOM 5771 C CH2 . TRP A 0 723 . 50.269 22.168 -8.446 1.00 88.54 723 A 1 ATOM 5772 C CZ2 . TRP A 0 723 . 50.120 23.479 -7.969 1.00 88.54 723 A 1 ATOM 5773 C CZ3 . TRP A 0 723 . 49.216 21.247 -8.362 1.00 88.54 723 A 1 ATOM 5774 N N . TRP A 0 724 . 43.297 20.982 -8.096 1.00 90.92 724 A 1 ATOM 5775 C CA . TRP A 0 724 . 42.396 19.831 -7.974 1.00 90.92 724 A 1 ATOM 5776 C C . TRP A 0 724 . 43.206 18.538 -7.775 1.00 90.92 724 A 1 ATOM 5777 C CB . TRP A 0 724 . 41.471 19.746 -9.204 1.00 90.92 724 A 1 ATOM 5778 O O . TRP A 0 724 . 44.390 18.477 -8.107 1.00 90.92 724 A 1 ATOM 5779 C CG . TRP A 0 724 . 40.518 20.886 -9.471 1.00 90.92 724 A 1 ATOM 5780 C CD1 . TRP A 0 724 . 40.104 21.829 -8.591 1.00 90.92 724 A 1 ATOM 5781 C CD2 . TRP A 0 724 . 39.796 21.180 -10.711 1.00 90.92 724 A 1 ATOM 5782 C CE2 . TRP A 0 724 . 39.006 22.354 -10.513 1.00 90.92 724 A 1 ATOM 5783 C CE3 . TRP A 0 724 . 39.700 20.554 -11.973 1.00 90.92 724 A 1 ATOM 5784 N NE1 . TRP A 0 724 . 39.236 22.711 -9.206 1.00 90.92 724 A 1 ATOM 5785 C CH2 . TRP A 0 724 . 38.137 22.260 -12.766 1.00 90.92 724 A 1 ATOM 5786 C CZ2 . TRP A 0 724 . 38.198 22.902 -11.519 1.00 90.92 724 A 1 ATOM 5787 C CZ3 . TRP A 0 724 . 38.872 21.082 -12.983 1.00 90.92 724 A 1 ATOM 5788 N N . GLN A 0 725 . 42.562 17.515 -7.215 1.00 90.99 725 A 1 ATOM 5789 C CA . GLN A 0 725 . 43.097 16.171 -7.000 1.00 90.99 725 A 1 ATOM 5790 C C . GLN A 0 725 . 42.324 15.173 -7.862 1.00 90.99 725 A 1 ATOM 5791 C CB . GLN A 0 725 . 42.985 15.806 -5.511 1.00 90.99 725 A 1 ATOM 5792 O O . GLN A 0 725 . 41.091 15.217 -7.900 1.00 90.99 725 A 1 ATOM 5793 C CG . GLN A 0 725 . 43.692 14.492 -5.138 1.00 90.99 725 A 1 ATOM 5794 C CD . GLN A 0 725 . 43.645 14.193 -3.640 1.00 90.99 725 A 1 ATOM 5795 N NE2 . GLN A 0 725 . 44.254 13.130 -3.179 1.00 90.99 725 A 1 ATOM 5796 O OE1 . GLN A 0 725 . 43.046 14.886 -2.826 1.00 90.99 725 A 1 ATOM 5797 N N . GLY A 0 726 . 43.025 14.245 -8.505 1.00 90.93 726 A 1 ATOM 5798 C CA . GLY A 0 726 . 42.406 13.255 -9.380 1.00 90.93 726 A 1 ATOM 5799 C C . GLY A 0 726 . 43.271 12.030 -9.643 1.00 90.93 726 A 1 ATOM 5800 O O . GLY A 0 726 . 44.345 11.877 -9.057 1.00 90.93 726 A 1 ATOM 5801 N N . TYR A 0 727 . 42.768 11.173 -10.526 1.00 91.42 727 A 1 ATOM 5802 C CA . TYR A 0 727 . 43.398 9.934 -10.968 1.00 91.42 727 A 1 ATOM 5803 C C . TYR A 0 727 . 43.607 9.949 -12.485 1.00 91.42 727 A 1 ATOM 5804 C CB . TYR A 0 727 . 42.517 8.753 -10.545 1.00 91.42 727 A 1 ATOM 5805 O O . TYR A 0 727 . 42.692 10.312 -13.227 1.00 91.42 727 A 1 ATOM 5806 C CG . TYR A 0 727 . 43.157 7.389 -10.686 1.00 91.42 727 A 1 ATOM 5807 C CD1 . TYR A 0 727 . 42.714 6.493 -11.678 1.00 91.42 727 A 1 ATOM 5808 C CD2 . TYR A 0 727 . 44.151 6.994 -9.772 1.00 91.42 727 A 1 ATOM 5809 C CE1 . TYR A 0 727 . 43.245 5.189 -11.735 1.00 91.42 727 A 1 ATOM 5810 C CE2 . TYR A 0 727 . 44.690 5.697 -9.829 1.00 91.42 727 A 1 ATOM 5811 O OH . TYR A 0 727 . 44.703 3.517 -10.810 1.00 91.42 727 A 1 ATOM 5812 C CZ . TYR A 0 727 . 44.220 4.787 -10.798 1.00 91.42 727 A 1 ATOM 5813 N N . CYS A 0 728 . 44.800 9.562 -12.936 1.00 90.88 728 A 1 ATOM 5814 C CA . CYS A 0 728 . 45.145 9.387 -14.348 1.00 90.88 728 A 1 ATOM 5815 C C . CYS A 0 728 . 46.274 8.353 -14.479 1.00 90.88 728 A 1 ATOM 5816 C CB . CYS A 0 728 . 45.560 10.741 -14.936 1.00 90.88 728 A 1 ATOM 5817 O O . CYS A 0 728 . 47.176 8.336 -13.644 1.00 90.88 728 A 1 ATOM 5818 S SG . CYS A 0 728 . 45.529 10.637 -16.740 1.00 90.88 728 A 1 ATOM 5819 N N . ASP A 0 729 . 46.221 7.483 -15.492 1.00 83.35 729 A 1 ATOM 5820 C CA . ASP A 0 729 . 47.249 6.479 -15.826 1.00 83.35 729 A 1 ATOM 5821 C C . ASP A 0 729 . 47.866 5.759 -14.610 1.00 83.35 729 A 1 ATOM 5822 C CB . ASP A 0 729 . 48.263 7.072 -16.819 1.00 83.35 729 A 1 ATOM 5823 O O . ASP A 0 729 . 49.075 5.745 -14.371 1.00 83.35 729 A 1 ATOM 5824 C CG . ASP A 0 729 . 47.673 7.217 -18.230 1.00 83.35 729 A 1 ATOM 5825 O OD1 . ASP A 0 729 . 46.430 7.118 -18.362 1.00 83.35 729 A 1 ATOM 5826 O OD2 . ASP A 0 729 . 48.486 7.379 -19.165 1.00 83.35 729 A 1 ATOM 5827 N N . GLY A 0 730 . 46.995 5.172 -13.783 1.00 80.17 730 A 1 ATOM 5828 C CA . GLY A 0 730 . 47.388 4.407 -12.597 1.00 80.17 730 A 1 ATOM 5829 C C . GLY A 0 730 . 47.769 5.246 -11.369 1.00 80.17 730 A 1 ATOM 5830 O O . GLY A 0 730 . 47.916 4.686 -10.282 1.00 80.17 730 A 1 ATOM 5831 N N . SER A 0 731 . 47.911 6.564 -11.520 1.00 84.29 731 A 1 ATOM 5832 C CA . SER A 0 731 . 48.472 7.479 -10.525 1.00 84.29 731 A 1 ATOM 5833 C C . SER A 0 731 . 47.409 8.399 -9.917 1.00 84.29 731 A 1 ATOM 5834 C CB . SER A 0 731 . 49.575 8.322 -11.173 1.00 84.29 731 A 1 ATOM 5835 O O . SER A 0 731 . 46.588 8.973 -10.628 1.00 84.29 731 A 1 ATOM 5836 O OG . SER A 0 731 . 50.586 7.492 -11.721 1.00 84.29 731 A 1 ATOM 5837 N N . GLU A 0 732 . 47.459 8.596 -8.598 1.00 91.40 732 A 1 ATOM 5838 C CA . GLU A 0 732 . 46.697 9.632 -7.888 1.00 91.40 732 A 1 ATOM 5839 C C . GLU A 0 732 . 47.608 10.824 -7.562 1.00 91.40 732 A 1 ATOM 5840 C CB . GLU A 0 732 . 46.053 9.054 -6.611 1.00 91.40 732 A 1 ATOM 5841 O O . GLU A 0 732 . 48.740 10.645 -7.110 1.00 91.40 732 A 1 ATOM 5842 C CG . GLU A 0 732 . 45.249 10.129 -5.859 1.00 91.40 732 A 1 ATOM 5843 C CD . GLU A 0 732 . 44.523 9.648 -4.595 1.00 91.40 732 A 1 ATOM 5844 O OE1 . GLU A 0 732 . 44.066 10.552 -3.853 1.00 91.40 732 A 1 ATOM 5845 O OE2 . GLU A 0 732 . 44.438 8.429 -4.341 1.00 91.40 732 A 1 ATOM 5846 N N . GLY A 0 733 . 47.104 12.048 -7.725 1.00 91.85 733 A 1 ATOM 5847 C CA . GLY A 0 733 . 47.822 13.241 -7.285 1.00 91.85 733 A 1 ATOM 5848 C C . GLY A 0 733 . 47.090 14.549 -7.566 1.00 91.85 733 A 1 ATOM 5849 O O . GLY A 0 733 . 45.908 14.571 -7.914 1.00 91.85 733 A 1 ATOM 5850 N N . TRP A 0 734 . 47.815 15.651 -7.397 1.00 92.96 734 A 1 ATOM 5851 C CA . TRP A 0 734 . 47.317 17.015 -7.560 1.00 92.96 734 A 1 ATOM 5852 C C . TRP A 0 734 . 47.854 17.678 -8.825 1.00 92.96 734 A 1 ATOM 5853 C CB . TRP A 0 734 . 47.689 17.839 -6.328 1.00 92.96 734 A 1 ATOM 5854 O O . TRP A 0 734 . 49.014 17.495 -9.181 1.00 92.96 734 A 1 ATOM 5855 C CG . TRP A 0 734 . 46.972 17.457 -5.075 1.00 92.96 734 A 1 ATOM 5856 C CD1 . TRP A 0 734 . 47.264 16.394 -4.296 1.00 92.96 734 A 1 ATOM 5857 C CD2 . TRP A 0 734 . 45.819 18.105 -4.458 1.00 92.96 734 A 1 ATOM 5858 C CE2 . TRP A 0 734 . 45.498 17.403 -3.259 1.00 92.96 734 A 1 ATOM 5859 C CE3 . TRP A 0 734 . 45.001 19.203 -4.802 1.00 92.96 734 A 1 ATOM 5860 N NE1 . TRP A 0 734 . 46.403 16.362 -3.217 1.00 92.96 734 A 1 ATOM 5861 C CH2 . TRP A 0 734 . 43.649 18.896 -2.791 1.00 92.96 734 A 1 ATOM 5862 C CZ2 . TRP A 0 734 . 44.439 17.791 -2.425 1.00 92.96 734 A 1 ATOM 5863 C CZ3 . TRP A 0 734 . 43.926 19.595 -3.981 1.00 92.96 734 A 1 ATOM 5864 N N . PHE A 0 735 . 47.028 18.497 -9.469 1.00 92.98 735 A 1 ATOM 5865 C CA . PHE A 0 735 . 47.383 19.261 -10.666 1.00 92.98 735 A 1 ATOM 5866 C C . PHE A 0 735 . 46.677 20.631 -10.660 1.00 92.98 735 A 1 ATOM 5867 C CB . PHE A 0 735 . 47.033 18.445 -11.919 1.00 92.98 735 A 1 ATOM 5868 O O . PHE A 0 735 . 45.633 20.788 -10.007 1.00 92.98 735 A 1 ATOM 5869 C CG . PHE A 0 735 . 45.577 18.035 -11.968 1.00 92.98 735 A 1 ATOM 5870 C CD1 . PHE A 0 735 . 45.167 16.843 -11.344 1.00 92.98 735 A 1 ATOM 5871 C CD2 . PHE A 0 735 . 44.623 18.880 -12.563 1.00 92.98 735 A 1 ATOM 5872 C CE1 . PHE A 0 735 . 43.808 16.499 -11.307 1.00 92.98 735 A 1 ATOM 5873 C CE2 . PHE A 0 735 . 43.263 18.537 -12.520 1.00 92.98 735 A 1 ATOM 5874 C CZ . PHE A 0 735 . 42.857 17.346 -11.896 1.00 92.98 735 A 1 ATOM 5875 N N . PRO A 0 736 . 47.201 21.650 -11.367 1.00 90.80 736 A 1 ATOM 5876 C CA . PRO A 0 736 . 46.573 22.963 -11.385 1.00 90.80 736 A 1 ATOM 5877 C C . PRO A 0 736 . 45.326 22.951 -12.281 1.00 90.80 736 A 1 ATOM 5878 C CB . PRO A 0 736 . 47.646 23.953 -11.850 1.00 90.80 736 A 1 ATOM 5879 O O . PRO A 0 736 . 45.384 22.540 -13.441 1.00 90.80 736 A 1 ATOM 5880 C CG . PRO A 0 736 . 48.952 23.155 -11.850 1.00 90.80 736 A 1 ATOM 5881 C CD . PRO A 0 736 . 48.491 21.714 -12.036 1.00 90.80 736 A 1 ATOM 5882 N N . ALA A 0 737 . 44.200 23.456 -11.773 1.00 87.79 737 A 1 ATOM 5883 C CA . ALA A 0 737 . 42.884 23.363 -12.420 1.00 87.79 737 A 1 ATOM 5884 C C . ALA A 0 737 . 42.847 23.940 -13.853 1.00 87.79 737 A 1 ATOM 5885 C CB . ALA A 0 737 . 41.879 24.083 -11.516 1.00 87.79 737 A 1 ATOM 5886 O O . ALA A 0 737 . 42.111 23.463 -14.708 1.00 87.79 737 A 1 ATOM 5887 N N . ASN A 0 738 . 43.697 24.928 -14.151 1.00 89.78 738 A 1 ATOM 5888 C CA . ASN A 0 738 . 43.813 25.578 -15.463 1.00 89.78 738 A 1 ATOM 5889 C C . ASN A 0 738 . 44.598 24.775 -16.533 1.00 89.78 738 A 1 ATOM 5890 C CB . ASN A 0 738 . 44.392 26.990 -15.251 1.00 89.78 738 A 1 ATOM 5891 O O . ASN A 0 738 . 44.894 25.325 -17.607 1.00 89.78 738 A 1 ATOM 5892 C CG . ASN A 0 738 . 45.853 26.987 -14.827 1.00 89.78 738 A 1 ATOM 5893 N ND2 . ASN A 0 738 . 46.504 28.126 -14.842 1.00 89.78 738 A 1 ATOM 5894 O OD1 . ASN A 0 738 . 46.436 25.982 -14.469 1.00 89.78 738 A 1 ATOM 5895 N N . HIS A 0 739 . 44.960 23.520 -16.238 1.00 88.26 739 A 1 ATOM 5896 C CA . HIS A 0 739 . 45.533 22.559 -17.189 1.00 88.26 739 A 1 ATOM 5897 C C . HIS A 0 739 . 44.488 21.599 -17.770 1.00 88.26 739 A 1 ATOM 5898 C CB . HIS A 0 739 . 46.691 21.786 -16.538 1.00 88.26 739 A 1 ATOM 5899 O O . HIS A 0 739 . 44.737 21.021 -18.827 1.00 88.26 739 A 1 ATOM 5900 C CG . HIS A 0 739 . 47.886 22.667 -16.292 1.00 88.26 739 A 1 ATOM 5901 C CD2 . HIS A 0 739 . 49.053 22.684 -17.006 1.00 88.26 739 A 1 ATOM 5902 N ND1 . HIS A 0 739 . 47.967 23.680 -15.369 1.00 88.26 739 A 1 ATOM 5903 C CE1 . HIS A 0 739 . 49.150 24.290 -15.516 1.00 88.26 739 A 1 ATOM 5904 N NE2 . HIS A 0 739 . 49.832 23.744 -16.530 1.00 88.26 739 A 1 ATOM 5905 N N . VAL A 0 740 . 43.313 21.471 -17.144 1.00 89.24 740 A 1 ATOM 5906 C CA . VAL A 0 740 . 42.218 20.600 -17.598 1.00 89.24 740 A 1 ATOM 5907 C C . VAL A 0 740 . 40.975 21.403 -17.997 1.00 89.24 740 A 1 ATOM 5908 C CB . VAL A 0 740 . 41.876 19.514 -16.555 1.00 89.24 740 A 1 ATOM 5909 O O . VAL A 0 740 . 40.811 22.562 -17.624 1.00 89.24 740 A 1 ATOM 5910 C CG1 . VAL A 0 740 . 43.075 18.635 -16.177 1.00 89.24 740 A 1 ATOM 5911 C CG2 . VAL A 0 740 . 41.291 20.100 -15.267 1.00 89.24 740 A 1 ATOM 5912 N N . GLU A 0 741 . 40.078 20.772 -18.748 1.00 88.00 741 A 1 ATOM 5913 C CA . GLU A 0 741 . 38.734 21.261 -19.064 1.00 88.00 741 A 1 ATOM 5914 C C . GLU A 0 741 . 37.709 20.224 -18.583 1.00 88.00 741 A 1 ATOM 5915 C CB . GLU A 0 741 . 38.648 21.522 -20.577 1.00 88.00 741 A 1 ATOM 5916 O O . GLU A 0 741 . 37.794 19.051 -18.950 1.00 88.00 741 A 1 ATOM 5917 C CG . GLU A 0 741 . 37.296 22.090 -21.037 1.00 88.00 741 A 1 ATOM 5918 C CD . GLU A 0 741 . 37.264 22.351 -22.553 1.00 88.00 741 A 1 ATOM 5919 O OE1 . GLU A 0 741 . 36.573 23.293 -22.990 1.00 88.00 741 A 1 ATOM 5920 O OE2 . GLU A 0 741 . 37.928 21.597 -23.307 1.00 88.00 741 A 1 ATOM 5921 N N . MET A 0 742 . 36.751 20.630 -17.742 1.00 81.11 742 A 1 ATOM 5922 C CA . MET A 0 742 . 35.692 19.735 -17.258 1.00 81.11 742 A 1 ATOM 5923 C C . MET A 0 742 . 34.755 19.322 -18.394 1.00 81.11 742 A 1 ATOM 5924 C CB . MET A 0 742 . 34.857 20.410 -16.164 1.00 81.11 742 A 1 ATOM 5925 O O . MET A 0 742 . 34.228 20.171 -19.113 1.00 81.11 742 A 1 ATOM 5926 C CG . MET A 0 742 . 35.553 20.422 -14.803 1.00 81.11 742 A 1 ATOM 5927 S SD . MET A 0 742 . 34.682 21.395 -13.544 1.00 81.11 742 A 1 ATOM 5928 C CE . MET A 0 742 . 33.052 20.599 -13.527 1.00 81.11 742 A 1 ATOM 5929 N N . VAL A 0 743 . 34.469 18.024 -18.503 1.00 74.27 743 A 1 ATOM 5930 C CA . VAL A 0 743 . 33.527 17.503 -19.498 1.00 74.27 743 A 1 ATOM 5931 C C . VAL A 0 743 . 32.163 17.297 -18.842 1.00 74.27 743 A 1 ATOM 5932 C CB . VAL A 0 743 . 34.069 16.236 -20.189 1.00 74.27 743 A 1 ATOM 5933 O O . VAL A 0 743 . 31.826 16.200 -18.399 1.00 74.27 743 A 1 ATOM 5934 C CG1 . VAL A 0 743 . 33.147 15.800 -21.340 1.00 74.27 743 A 1 ATOM 5935 C CG2 . VAL A 0 743 . 35.455 16.485 -20.800 1.00 74.27 743 A 1 ATOM 5936 N N . LEU A 0 744 . 31.341 18.352 -18.804 1.00 48.78 744 A 1 ATOM 5937 C CA . LEU A 0 744 . 29.901 18.164 -18.591 1.00 48.78 744 A 1 ATOM 5938 C C . LEU A 0 744 . 29.341 17.333 -19.753 1.00 48.78 744 A 1 ATOM 5939 C CB . LEU A 0 744 . 29.148 19.501 -18.437 1.00 48.78 744 A 1 ATOM 5940 O O . LEU A 0 744 . 29.609 17.624 -20.921 1.00 48.78 744 A 1 ATOM 5941 C CG . LEU A 0 744 . 28.847 19.856 -16.970 1.00 48.78 744 A 1 ATOM 5942 C CD1 . LEU A 0 744 . 30.104 20.295 -16.218 1.00 48.78 744 A 1 ATOM 5943 C CD2 . LEU A 0 744 . 27.814 20.980 -16.903 1.00 48.78 744 A 1 ATOM 5944 N N . ASN A 0 745 . 28.566 16.295 -19.435 1.00 35.38 745 A 1 ATOM 5945 C CA . ASN A 0 745 . 28.192 15.254 -20.392 1.00 35.38 745 A 1 ATOM 5946 C C . ASN A 0 745 . 27.022 15.663 -21.315 1.00 35.38 745 A 1 ATOM 5947 C CB . ASN A 0 745 . 27.984 13.928 -19.636 1.00 35.38 745 A 1 ATOM 5948 O O . ASN A 0 745 . 25.945 15.074 -21.287 1.00 35.38 745 A 1 ATOM 5949 C CG . ASN A 0 745 . 28.036 12.725 -20.566 1.00 35.38 745 A 1 ATOM 5950 N ND2 . ASN A 0 745 . 27.677 11.559 -20.082 1.00 35.38 745 A 1 ATOM 5951 O OD1 . ASN A 0 745 . 28.434 12.804 -21.717 1.00 35.38 745 A 1 ATOM 5952 N N . ASN A 0 746 . 27.251 16.693 -22.135 1.00 28.16 746 A 1 ATOM 5953 C CA . ASN A 0 746 . 26.338 17.206 -23.156 1.00 28.16 746 A 1 ATOM 5954 C C . ASN A 0 746 . 26.948 17.016 -24.553 1.00 28.16 746 A 1 ATOM 5955 C CB . ASN A 0 746 . 26.057 18.700 -22.878 1.00 28.16 746 A 1 ATOM 5956 O O . ASN A 0 746 . 27.722 17.858 -25.012 1.00 28.16 746 A 1 ATOM 5957 C CG . ASN A 0 746 . 24.929 18.958 -21.899 1.00 28.16 746 A 1 ATOM 5958 N ND2 . ASN A 0 746 . 24.857 20.146 -21.345 1.00 28.16 746 A 1 ATOM 5959 O OD1 . ASN A 0 746 . 24.066 18.137 -21.657 1.00 28.16 746 A 1 ATOM 5960 N N . LYS A 0 747 . 26.583 15.938 -25.262 1.00 33.28 747 A 1 ATOM 5961 C CA . LYS A 0 747 . 26.932 15.755 -26.683 1.00 33.28 747 A 1 ATOM 5962 C C . LYS A 0 747 . 25.752 15.271 -27.522 1.00 33.28 747 A 1 ATOM 5963 C CB . LYS A 0 747 . 28.170 14.857 -26.851 1.00 33.28 747 A 1 ATOM 5964 O O . LYS A 0 747 . 25.536 14.079 -27.703 1.00 33.28 747 A 1 ATOM 5965 C CG . LYS A 0 747 . 29.450 15.630 -26.497 1.00 33.28 747 A 1 ATOM 5966 C CD . LYS A 0 747 . 30.715 14.847 -26.854 1.00 33.28 747 A 1 ATOM 5967 C CE . LYS A 0 747 . 31.936 15.701 -26.495 1.00 33.28 747 A 1 ATOM 5968 N NZ . LYS A 0 747 . 33.197 14.937 -26.658 1.00 33.28 747 A 1 ATOM 5969 N N . THR A 0 748 . 25.040 16.233 -28.098 1.00 29.92 748 A 1 ATOM 5970 C CA . THR A 0 748 . 24.297 16.041 -29.348 1.00 29.92 748 A 1 ATOM 5971 C C . THR A 0 748 . 25.255 16.074 -30.548 1.00 29.92 748 A 1 ATOM 5972 C CB . THR A 0 748 . 23.200 17.105 -29.508 1.00 29.92 748 A 1 ATOM 5973 O O . THR A 0 748 . 26.348 16.639 -30.486 1.00 29.92 748 A 1 ATOM 5974 C CG2 . THR A 0 748 . 22.046 16.879 -28.536 1.00 29.92 748 A 1 ATOM 5975 O OG1 . THR A 0 748 . 23.711 18.392 -29.242 1.00 29.92 748 A 1 ATOM 5976 N N . ASN A 0 749 . 24.848 15.442 -31.649 1.00 26.57 749 A 1 ATOM 5977 C CA . ASN A 0 749 . 25.668 15.235 -32.848 1.00 26.57 749 A 1 ATOM 5978 C C . ASN A 0 749 . 26.091 16.526 -33.577 1.00 26.57 749 A 1 ATOM 5979 C CB . ASN A 0 749 . 24.853 14.370 -33.831 1.00 26.57 749 A 1 ATOM 5980 O O . ASN A 0 749 . 25.321 17.484 -33.664 1.00 26.57 749 A 1 ATOM 5981 C CG . ASN A 0 749 . 24.586 12.972 -33.314 1.00 26.57 749 A 1 ATOM 5982 N ND2 . ASN A 0 749 . 23.396 12.450 -33.493 1.00 26.57 749 A 1 ATOM 5983 O OD1 . ASN A 0 749 . 25.451 12.336 -32.748 1.00 26.57 749 A 1 ATOM 5984 N N . LYS A 0 750 . 27.222 16.457 -34.299 1.00 29.98 750 A 1 ATOM 5985 C CA . LYS A 0 750 . 27.371 17.089 -35.627 1.00 29.98 750 A 1 ATOM 5986 C C . LYS A 0 750 . 28.026 16.112 -36.627 1.00 29.98 750 A 1 ATOM 5987 C CB . LYS A 0 750 . 28.096 18.448 -35.560 1.00 29.98 750 A 1 ATOM 5988 O O . LYS A 0 750 . 28.800 15.262 -36.196 1.00 29.98 750 A 1 ATOM 5989 C CG . LYS A 0 750 . 27.078 19.584 -35.362 1.00 29.98 750 A 1 ATOM 5990 C CD . LYS A 0 750 . 27.683 20.980 -35.531 1.00 29.98 750 A 1 ATOM 5991 C CE . LYS A 0 750 . 26.553 22.007 -35.387 1.00 29.98 750 A 1 ATOM 5992 N NZ . LYS A 0 750 . 27.054 23.400 -35.470 1.00 29.98 750 A 1 ATOM 5993 N N . PRO A 0 751 . 27.676 16.176 -37.929 1.00 29.54 751 A 1 ATOM 5994 C CA . PRO A 0 751 . 27.925 15.087 -38.881 1.00 29.54 751 A 1 ATOM 5995 C C . PRO A 0 751 . 29.248 15.202 -39.657 1.00 29.54 751 A 1 ATOM 5996 C CB . PRO A 0 751 . 26.731 15.145 -39.837 1.00 29.54 751 A 1 ATOM 5997 O O . PRO A 0 751 . 29.786 16.292 -39.837 1.00 29.54 751 A 1 ATOM 5998 C CG . PRO A 0 751 . 26.479 16.648 -39.949 1.00 29.54 751 A 1 ATOM 5999 C CD . PRO A 0 751 . 26.761 17.144 -38.530 1.00 29.54 751 A 1 ATOM 6000 N N . ASN A 0 752 . 29.708 14.071 -40.203 1.00 26.54 752 A 1 ATOM 6001 C CA . ASN A 0 752 . 30.865 13.979 -41.100 1.00 26.54 752 A 1 ATOM 6002 C C . ASN A 0 752 . 30.467 13.985 -42.587 1.00 26.54 752 A 1 ATOM 6003 C CB . ASN A 0 752 . 31.663 12.696 -40.773 1.00 26.54 752 A 1 ATOM 6004 O O . ASN A 0 752 . 29.528 13.302 -42.995 1.00 26.54 752 A 1 ATOM 6005 C CG . ASN A 0 752 . 32.770 12.902 -39.755 1.00 26.54 752 A 1 ATOM 6006 N ND2 . ASN A 0 752 . 33.170 11.865 -39.058 1.00 26.54 752 A 1 ATOM 6007 O OD1 . ASN A 0 752 . 33.328 13.972 -39.613 1.00 26.54 752 A 1 ATOM 6008 N N . SER A 0 753 . 31.255 14.677 -43.415 1.00 30.54 753 A 1 ATOM 6009 C CA . SER A 0 753 . 31.338 14.524 -44.880 1.00 30.54 753 A 1 ATOM 6010 C C . SER A 0 753 . 32.622 15.205 -45.387 1.00 30.54 753 A 1 ATOM 6011 C CB . SER A 0 753 . 30.123 15.171 -45.562 1.00 30.54 753 A 1 ATOM 6012 O O . SER A 0 753 . 32.938 16.290 -44.916 1.00 30.54 753 A 1 ATOM 6013 O OG . SER A 0 753 . 29.013 14.301 -45.472 1.00 30.54 753 A 1 ATOM 6014 N N . THR A 0 754 . 33.418 14.657 -46.314 1.00 31.65 754 A 1 ATOM 6015 C CA . THR A 0 754 . 33.391 13.315 -46.938 1.00 31.65 754 A 1 ATOM 6016 C C . THR A 0 754 . 34.760 12.978 -47.555 1.00 31.65 754 A 1 ATOM 6017 C CB . THR A 0 754 . 32.376 13.190 -48.104 1.00 31.65 754 A 1 ATOM 6018 O O . THR A 0 754 . 35.410 13.861 -48.094 1.00 31.65 754 A 1 ATOM 6019 C CG2 . THR A 0 754 . 31.242 12.215 -47.792 1.00 31.65 754 A 1 ATOM 6020 O OG1 . THR A 0 754 . 31.790 14.415 -48.463 1.00 31.65 754 A 1 ATOM 6021 N N . ARG A 0 755 . 35.111 11.682 -47.559 1.00 28.84 755 A 1 ATOM 6022 C CA . ARG A 0 755 . 35.978 10.950 -48.520 1.00 28.84 755 A 1 ATOM 6023 C C . ARG A 0 755 . 37.316 11.560 -49.006 1.00 28.84 755 A 1 ATOM 6024 C CB . ARG A 0 755 . 35.149 10.546 -49.753 1.00 28.84 755 A 1 ATOM 6025 O O . ARG A 0 755 . 37.362 12.429 -49.863 1.00 28.84 755 A 1 ATOM 6026 C CG . ARG A 0 755 . 34.053 9.527 -49.416 1.00 28.84 755 A 1 ATOM 6027 C CD . ARG A 0 755 . 33.319 9.091 -50.687 1.00 28.84 755 A 1 ATOM 6028 N NE . ARG A 0 755 . 32.319 8.045 -50.393 1.00 28.84 755 A 1 ATOM 6029 N NH1 . ARG A 0 755 . 31.871 7.440 -52.563 1.00 28.84 755 A 1 ATOM 6030 N NH2 . ARG A 0 755 . 30.844 6.381 -50.889 1.00 28.84 755 A 1 ATOM 6031 C CZ . ARG A 0 755 . 31.685 7.297 -51.280 1.00 28.84 755 A 1 ATOM 6032 N N . LEU A 0 756 . 38.390 10.881 -48.589 1.00 25.82 756 A 1 ATOM 6033 C CA . LEU A 0 756 . 39.507 10.366 -49.409 1.00 25.82 756 A 1 ATOM 6034 C C . LEU A 0 756 . 39.462 10.602 -50.940 1.00 25.82 756 A 1 ATOM 6035 C CB . LEU A 0 756 . 39.484 8.824 -49.248 1.00 25.82 756 A 1 ATOM 6036 O O . LEU A 0 756 . 38.550 10.099 -51.595 1.00 25.82 756 A 1 ATOM 6037 C CG . LEU A 0 756 . 39.814 8.260 -47.858 1.00 25.82 756 A 1 ATOM 6038 C CD1 . LEU A 0 756 . 39.277 6.832 -47.739 1.00 25.82 756 A 1 ATOM 6039 C CD2 . LEU A 0 756 . 41.324 8.236 -47.629 1.00 25.82 756 A 1 ATOM 6040 N N . SER A 0 757 . 40.585 11.070 -51.506 1.00 29.90 757 A 1 ATOM 6041 C CA . SER A 0 757 . 41.415 10.240 -52.409 1.00 29.90 757 A 1 ATOM 6042 C C . SER A 0 757 . 42.836 10.803 -52.611 1.00 29.90 757 A 1 ATOM 6043 C CB . SER A 0 757 . 40.766 10.006 -53.786 1.00 29.90 757 A 1 ATOM 6044 O O . SER A 0 757 . 43.046 12.012 -52.611 1.00 29.90 757 A 1 ATOM 6045 O OG . SER A 0 757 . 40.614 11.194 -54.529 1.00 29.90 757 A 1 ATOM 6046 N N . HIS A 0 758 . 43.812 9.915 -52.842 1.00 29.84 758 A 1 ATOM 6047 C CA . HIS A 0 758 . 45.088 10.248 -53.503 1.00 29.84 758 A 1 ATOM 6048 C C . HIS A 0 758 . 44.832 10.560 -55.018 1.00 29.84 758 A 1 ATOM 6049 C CB . HIS A 0 758 . 46.054 9.071 -53.260 1.00 29.84 758 A 1 ATOM 6050 O O . HIS A 0 758 . 43.688 10.450 -55.454 1.00 29.84 758 A 1 ATOM 6051 C CG . HIS A 0 758 . 46.370 8.692 -51.833 1.00 29.84 758 A 1 ATOM 6052 C CD2 . HIS A 0 758 . 45.729 7.757 -51.066 1.00 29.84 758 A 1 ATOM 6053 N ND1 . HIS A 0 758 . 47.496 9.077 -51.134 1.00 29.84 758 A 1 ATOM 6054 C CE1 . HIS A 0 758 . 47.521 8.402 -49.973 1.00 29.84 758 A 1 ATOM 6055 N NE2 . HIS A 0 758 . 46.457 7.592 -49.885 1.00 29.84 758 A 1 ATOM 6056 N N . GLN A 0 759 . 45.772 10.935 -55.904 1.00 25.31 759 A 1 ATOM 6057 C CA . GLN A 0 759 . 47.247 10.929 -55.881 1.00 25.31 759 A 1 ATOM 6058 C C . GLN A 0 759 . 47.836 11.828 -57.012 1.00 25.31 759 A 1 ATOM 6059 C CB . GLN A 0 759 . 47.705 9.470 -56.136 1.00 25.31 759 A 1 ATOM 6060 O O . GLN A 0 759 . 47.097 12.312 -57.859 1.00 25.31 759 A 1 ATOM 6061 C CG . GLN A 0 759 . 49.078 9.110 -55.528 1.00 25.31 759 A 1 ATOM 6062 C CD . GLN A 0 759 . 49.351 7.609 -55.579 1.00 25.31 759 A 1 ATOM 6063 N NE2 . GLN A 0 759 . 50.174 7.077 -54.703 1.00 25.31 759 A 1 ATOM 6064 O OE1 . GLN A 0 759 . 48.838 6.883 -56.408 1.00 25.31 759 A 1 ATOM 6065 N N . VAL A 0 760 . 49.176 11.915 -57.070 1.00 29.06 760 A 1 ATOM 6066 C CA . VAL A 0 760 . 50.047 12.386 -58.180 1.00 29.06 760 A 1 ATOM 6067 C C . VAL A 0 760 . 50.089 13.894 -58.475 1.00 29.06 760 A 1 ATOM 6068 C CB . VAL A 0 760 . 49.869 11.582 -59.494 1.00 29.06 760 A 1 ATOM 6069 O O . VAL A 0 760 . 49.100 14.537 -58.804 1.00 29.06 760 A 1 ATOM 6070 C CG1 . VAL A 0 760 . 50.973 11.911 -60.513 1.00 29.06 760 A 1 ATOM 6071 C CG2 . VAL A 0 760 . 49.947 10.066 -59.273 1.00 29.06 760 A 1 ATOM 6072 N N . SER A 0 761 . 51.314 14.422 -58.481 1.00 25.04 761 A 1 ATOM 6073 C CA . SER A 0 761 . 51.708 15.696 -59.083 1.00 25.04 761 A 1 ATOM 6074 C C . SER A 0 761 . 52.656 15.453 -60.266 1.00 25.04 761 A 1 ATOM 6075 C CB . SER A 0 761 . 52.378 16.584 -58.023 1.00 25.04 761 A 1 ATOM 6076 O O . SER A 0 761 . 53.533 14.595 -60.194 1.00 25.04 761 A 1 ATOM 6077 O OG . SER A 0 761 . 53.350 15.866 -57.276 1.00 25.04 761 A 1 ATOM 6078 N N . SER A 0 762 . 52.510 16.216 -61.356 1.00 29.90 762 A 1 ATOM 6079 C CA . SER A 0 762 . 53.556 16.371 -62.381 1.00 29.90 762 A 1 ATOM 6080 C C . SER A 0 762 . 53.401 17.675 -63.190 1.00 29.90 762 A 1 ATOM 6081 C CB . SER A 0 762 . 53.671 15.135 -63.294 1.00 29.90 762 A 1 ATOM 6082 O O . SER A 0 762 . 52.334 18.280 -63.234 1.00 29.90 762 A 1 ATOM 6083 O OG . SER A 0 762 . 52.440 14.786 -63.884 1.00 29.90 762 A 1 ATOM 6084 N N . SER A 0 763 . 54.532 18.107 -63.749 1.00 30.49 763 A 1 ATOM 6085 C CA . SER A 0 763 . 54.839 19.206 -64.693 1.00 30.49 763 A 1 ATOM 6086 C C . SER A 0 763 . 53.837 19.501 -65.832 1.00 30.49 763 A 1 ATOM 6087 C CB . SER A 0 763 . 56.128 18.726 -65.389 1.00 30.49 763 A 1 ATOM 6088 O O . SER A 0 763 . 53.134 18.592 -66.253 1.00 30.49 763 A 1 ATOM 6089 O OG . SER A 0 763 . 56.012 17.360 -65.768 1.00 30.49 763 A 1 ATOM 6090 N N . SER A 0 764 . 53.835 20.664 -66.513 1.00 29.87 764 A 1 ATOM 6091 C CA . SER A 0 764 . 54.411 22.022 -66.295 1.00 29.87 764 A 1 ATOM 6092 C C . SER A 0 764 . 53.998 22.960 -67.467 1.00 29.87 764 A 1 ATOM 6093 C CB . SER A 0 764 . 55.953 22.019 -66.238 1.00 29.87 764 A 1 ATOM 6094 O O . SER A 0 764 . 53.433 22.482 -68.442 1.00 29.87 764 A 1 ATOM 6095 O OG . SER A 0 764 . 56.544 21.468 -67.396 1.00 29.87 764 A 1 ATOM 6096 N N . SER A 0 765 . 54.336 24.264 -67.408 1.00 29.41 765 A 1 ATOM 6097 C CA . SER A 0 765 . 54.641 25.165 -68.564 1.00 29.41 765 A 1 ATOM 6098 C C . SER A 0 765 . 53.744 25.094 -69.838 1.00 29.41 765 A 1 ATOM 6099 C CB . SER A 0 765 . 56.111 24.937 -68.964 1.00 29.41 765 A 1 ATOM 6100 O O . SER A 0 765 . 53.941 24.216 -70.670 1.00 29.41 765 A 1 ATOM 6101 O OG . SER A 0 765 . 56.329 23.572 -69.275 1.00 29.41 765 A 1 ATOM 6102 N N . SER A 0 766 . 52.730 25.952 -70.048 1.00 28.88 766 A 1 ATOM 6103 C CA . SER A 0 766 . 52.773 27.390 -70.455 1.00 28.88 766 A 1 ATOM 6104 C C . SER A 0 766 . 52.832 27.679 -71.974 1.00 28.88 766 A 1 ATOM 6105 C CB . SER A 0 766 . 53.908 28.192 -69.793 1.00 28.88 766 A 1 ATOM 6106 O O . SER A 0 766 . 53.850 27.362 -72.581 1.00 28.88 766 A 1 ATOM 6107 O OG . SER A 0 766 . 55.179 27.754 -70.241 1.00 28.88 766 A 1 ATOM 6108 N N . ASP A 0 767 . 51.854 28.423 -72.536 1.00 29.87 767 A 1 ATOM 6109 C CA . ASP A 0 767 . 52.107 29.498 -73.534 1.00 29.87 767 A 1 ATOM 6110 C C . ASP A 0 767 . 50.892 30.450 -73.802 1.00 29.87 767 A 1 ATOM 6111 C CB . ASP A 0 767 . 52.630 28.939 -74.889 1.00 29.87 767 A 1 ATOM 6112 O O . ASP A 0 767 . 49.752 30.064 -73.558 1.00 29.87 767 A 1 ATOM 6113 C CG . ASP A 0 767 . 53.758 29.796 -75.491 1.00 29.87 767 A 1 ATOM 6114 O OD1 . ASP A 0 767 . 54.014 30.895 -74.950 1.00 29.87 767 A 1 ATOM 6115 O OD2 . ASP A 0 767 . 54.263 29.450 -76.590 1.00 29.87 767 A 1 ATOM 6116 N N . ARG A 0 768 . 51.163 31.664 -74.339 1.00 32.62 768 A 1 ATOM 6117 C CA . ARG A 0 768 . 50.294 32.629 -75.110 1.00 32.62 768 A 1 ATOM 6118 C C . ARG A 0 768 . 48.895 33.039 -74.558 1.00 32.62 768 A 1 ATOM 6119 C CB . ARG A 0 768 . 50.148 32.077 -76.544 1.00 32.62 768 A 1 ATOM 6120 O O . ARG A 0 768 . 47.940 32.299 -74.741 1.00 32.62 768 A 1 ATOM 6121 C CG . ARG A 0 768 . 51.488 32.069 -77.295 1.00 32.62 768 A 1 ATOM 6122 C CD . ARG A 0 768 . 51.504 31.103 -78.486 1.00 32.62 768 A 1 ATOM 6123 N NE . ARG A 0 768 . 52.854 30.549 -78.634 1.00 32.62 768 A 1 ATOM 6124 N NH1 . ARG A 0 768 . 53.491 31.224 -80.736 1.00 32.62 768 A 1 ATOM 6125 N NH2 . ARG A 0 768 . 54.944 30.239 -79.314 1.00 32.62 768 A 1 ATOM 6126 C CZ . ARG A 0 768 . 53.751 30.679 -79.579 1.00 32.62 768 A 1 ATOM 6127 N N . THR A 0 769 . 48.620 34.175 -73.884 1.00 34.06 769 A 1 ATOM 6128 C CA . THR A 0 769 . 48.872 35.636 -74.133 1.00 34.06 769 A 1 ATOM 6129 C C . THR A 0 769 . 48.281 36.216 -75.450 1.00 34.06 769 A 1 ATOM 6130 C CB . THR A 0 769 . 50.340 36.075 -73.932 1.00 34.06 769 A 1 ATOM 6131 O O . THR A 0 769 . 48.183 35.449 -76.408 1.00 34.06 769 A 1 ATOM 6132 C CG2 . THR A 0 769 . 51.026 35.481 -72.706 1.00 34.06 769 A 1 ATOM 6133 O OG1 . THR A 0 769 . 51.150 35.839 -75.053 1.00 34.06 769 A 1 ATOM 6134 N N . PRO A 0 770 . 47.986 37.546 -75.605 1.00 40.78 770 A 1 ATOM 6135 C CA . PRO A 0 770 . 47.740 38.656 -74.635 1.00 40.78 770 A 1 ATOM 6136 C C . PRO A 0 770 . 46.618 39.695 -75.039 1.00 40.78 770 A 1 ATOM 6137 C CB . PRO A 0 770 . 49.096 39.398 -74.639 1.00 40.78 770 A 1 ATOM 6138 O O . PRO A 0 770 . 45.949 39.534 -76.052 1.00 40.78 770 A 1 ATOM 6139 C CG . PRO A 0 770 . 49.718 39.078 -76.009 1.00 40.78 770 A 1 ATOM 6140 C CD . PRO A 0 770 . 48.681 38.197 -76.707 1.00 40.78 770 A 1 ATOM 6141 N N . VAL A 0 771 . 46.557 40.843 -74.316 1.00 32.25 771 A 1 ATOM 6142 C CA . VAL A 0 771 . 45.974 42.184 -74.682 1.00 32.25 771 A 1 ATOM 6143 C C . VAL A 0 771 . 44.433 42.312 -74.522 1.00 32.25 771 A 1 ATOM 6144 C CB . VAL A 0 771 . 46.494 42.672 -76.069 1.00 32.25 771 A 1 ATOM 6145 O O . VAL A 0 771 . 43.699 41.451 -74.982 1.00 32.25 771 A 1 ATOM 6146 C CG1 . VAL A 0 771 . 46.367 44.184 -76.265 1.00 32.25 771 A 1 ATOM 6147 C CG2 . VAL A 0 771 . 47.987 42.395 -76.311 1.00 32.25 771 A 1 ATOM 6148 N N . PHE A 0 772 . 43.839 43.328 -73.865 1.00 30.96 772 A 1 ATOM 6149 C CA . PHE A 0 772 . 44.235 44.738 -73.625 1.00 30.96 772 A 1 ATOM 6150 C C . PHE A 0 772 . 44.557 45.162 -72.169 1.00 30.96 772 A 1 ATOM 6151 C CB . PHE A 0 772 . 43.130 45.661 -74.199 1.00 30.96 772 A 1 ATOM 6152 O O . PHE A 0 772 . 44.045 44.608 -71.202 1.00 30.96 772 A 1 ATOM 6153 C CG . PHE A 0 772 . 43.489 46.337 -75.509 1.00 30.96 772 A 1 ATOM 6154 C CD1 . PHE A 0 772 . 44.150 47.581 -75.497 1.00 30.96 772 A 1 ATOM 6155 C CD2 . PHE A 0 772 . 43.187 45.719 -76.739 1.00 30.96 772 A 1 ATOM 6156 C CE1 . PHE A 0 772 . 44.536 48.187 -76.707 1.00 30.96 772 A 1 ATOM 6157 C CE2 . PHE A 0 772 . 43.588 46.318 -77.947 1.00 30.96 772 A 1 ATOM 6158 C CZ . PHE A 0 772 . 44.266 47.550 -77.931 1.00 30.96 772 A 1 ATOM 6159 N N . ASN A 0 773 . 45.391 46.209 -72.056 1.00 31.76 773 A 1 ATOM 6160 C CA . ASN A 0 773 . 45.738 46.967 -70.835 1.00 31.76 773 A 1 ATOM 6161 C C . ASN A 0 773 . 44.699 48.089 -70.549 1.00 31.76 773 A 1 ATOM 6162 C CB . ASN A 0 773 . 47.161 47.540 -71.043 1.00 31.76 773 A 1 ATOM 6163 O O . ASN A 0 773 . 44.018 48.494 -71.487 1.00 31.76 773 A 1 ATOM 6164 C CG . ASN A 0 773 . 48.279 46.619 -70.574 1.00 31.76 773 A 1 ATOM 6165 N ND2 . ASN A 0 773 . 49.455 46.739 -71.142 1.00 31.76 773 A 1 ATOM 6166 O OD1 . ASN A 0 773 . 48.143 45.818 -69.664 1.00 31.76 773 A 1 ATOM 6167 N N . ASN A 0 774 . 44.453 48.625 -69.337 1.00 32.00 774 A 1 ATOM 6168 C CA . ASN A 0 774 . 45.221 48.825 -68.077 1.00 32.00 774 A 1 ATOM 6169 C C . ASN A 0 774 . 45.931 50.203 -67.961 1.00 32.00 774 A 1 ATOM 6170 C CB . ASN A 0 774 . 46.150 47.644 -67.739 1.00 32.00 774 A 1 ATOM 6171 O O . ASN A 0 774 . 46.442 50.695 -68.963 1.00 32.00 774 A 1 ATOM 6172 C CG . ASN A 0 774 . 46.760 47.684 -66.352 1.00 32.00 774 A 1 ATOM 6173 N ND2 . ASN A 0 774 . 47.896 47.053 -66.177 1.00 32.00 774 A 1 ATOM 6174 O OD1 . ASN A 0 774 . 46.232 48.269 -65.422 1.00 32.00 774 A 1 ATOM 6175 N N . ASN A 0 775 . 45.945 50.766 -66.733 1.00 34.00 775 A 1 ATOM 6176 C CA . ASN A 0 775 . 46.713 51.893 -66.136 1.00 34.00 775 A 1 ATOM 6177 C C . ASN A 0 775 . 45.807 52.676 -65.143 1.00 34.00 775 A 1 ATOM 6178 C CB . ASN A 0 775 . 47.339 52.821 -67.202 1.00 34.00 775 A 1 ATOM 6179 O O . ASN A 0 775 . 44.741 53.129 -65.541 1.00 34.00 775 A 1 ATOM 6180 C CG . ASN A 0 775 . 48.631 52.255 -67.779 1.00 34.00 775 A 1 ATOM 6181 N ND2 . ASN A 0 775 . 49.025 52.678 -68.955 1.00 34.00 775 A 1 ATOM 6182 O OD1 . ASN A 0 775 . 49.341 51.476 -67.159 1.00 34.00 775 A 1 ATOM 6183 N N . ASN A 0 776 . 46.056 52.695 -63.821 1.00 32.63 776 A 1 ATOM 6184 C CA . ASN A 0 776 . 47.118 53.380 -63.035 1.00 32.63 776 A 1 ATOM 6185 C C . ASN A 0 776 . 46.740 54.835 -62.642 1.00 32.63 776 A 1 ATOM 6186 C CB . ASN A 0 776 . 48.518 53.283 -63.686 1.00 32.63 776 A 1 ATOM 6187 O O . ASN A 0 776 . 46.192 55.551 -63.467 1.00 32.63 776 A 1 ATOM 6188 C CG . ASN A 0 776 . 49.217 51.960 -63.430 1.00 32.63 776 A 1 ATOM 6189 N ND2 . ASN A 0 776 . 50.001 51.462 -64.355 1.00 32.63 776 A 1 ATOM 6190 O OD1 . ASN A 0 776 . 49.083 51.358 -62.378 1.00 32.63 776 A 1 ATOM 6191 N N . SER A 0 777 . 47.014 55.350 -61.429 1.00 33.02 777 A 1 ATOM 6192 C CA . SER A 0 777 . 47.643 54.772 -60.213 1.00 33.02 777 A 1 ATOM 6193 C C . SER A 0 777 . 47.483 55.698 -58.979 1.00 33.02 777 A 1 ATOM 6194 C CB . SER A 0 777 . 49.159 54.594 -60.434 1.00 33.02 777 A 1 ATOM 6195 O O . SER A 0 777 . 47.173 56.872 -59.151 1.00 33.02 777 A 1 ATOM 6196 O OG . SER A 0 777 . 49.765 55.761 -60.963 1.00 33.02 777 A 1 ATOM 6197 N N . SER A 0 778 . 47.886 55.218 -57.781 1.00 32.10 778 A 1 ATOM 6198 C CA . SER A 0 778 . 48.409 56.003 -56.618 1.00 32.10 778 A 1 ATOM 6199 C C . SER A 0 778 . 47.431 56.944 -55.843 1.00 32.10 778 A 1 ATOM 6200 C CB . SER A 0 778 . 49.726 56.689 -57.053 1.00 32.10 778 A 1 ATOM 6201 O O . SER A 0 778 . 46.531 57.507 -56.441 1.00 32.10 778 A 1 ATOM 6202 O OG . SER A 0 778 . 49.617 57.480 -58.219 1.00 32.10 778 A 1 ATOM 6203 N N . VAL A 0 779 . 47.525 57.183 -54.515 1.00 31.04 779 A 1 ATOM 6204 C CA . VAL A 0 779 . 48.439 56.685 -53.451 1.00 31.04 779 A 1 ATOM 6205 C C . VAL A 0 779 . 47.840 56.851 -52.022 1.00 31.04 779 A 1 ATOM 6206 C CB . VAL A 0 779 . 49.813 57.412 -53.562 1.00 31.04 779 A 1 ATOM 6207 O O . VAL A 0 779 . 46.901 57.612 -51.830 1.00 31.04 779 A 1 ATOM 6208 C CG1 . VAL A 0 779 . 50.233 58.388 -52.461 1.00 31.04 779 A 1 ATOM 6209 C CG2 . VAL A 0 779 . 50.937 56.377 -53.712 1.00 31.04 779 A 1 ATOM 6210 N N . GLN A 0 780 . 48.474 56.204 -51.026 1.00 30.81 780 A 1 ATOM 6211 C CA . GLN A 0 780 . 48.410 56.441 -49.559 1.00 30.81 780 A 1 ATOM 6212 C C . GLN A 0 780 . 47.279 55.847 -48.674 1.00 30.81 780 A 1 ATOM 6213 C CB . GLN A 0 780 . 48.813 57.892 -49.187 1.00 30.81 780 A 1 ATOM 6214 O O . GLN A 0 780 . 46.168 55.536 -49.080 1.00 30.81 780 A 1 ATOM 6215 C CG . GLN A 0 780 . 50.312 58.000 -48.821 1.00 30.81 780 A 1 ATOM 6216 C CD . GLN A 0 780 . 50.918 59.387 -49.047 1.00 30.81 780 A 1 ATOM 6217 N NE2 . GLN A 0 780 . 52.227 59.503 -49.082 1.00 30.81 780 A 1 ATOM 6218 O OE1 . GLN A 0 780 . 50.249 60.387 -49.212 1.00 30.81 780 A 1 ATOM 6219 N N . LYS A 0 781 . 47.704 55.620 -47.424 1.00 27.09 781 A 1 ATOM 6220 C CA . LYS A 0 781 . 47.200 54.876 -46.241 1.00 27.09 781 A 1 ATOM 6221 C C . LYS A 0 781 . 47.696 55.695 -45.004 1.00 27.09 781 A 1 ATOM 6222 C CB . LYS A 0 781 . 47.909 53.490 -46.257 1.00 27.09 781 A 1 ATOM 6223 O O . LYS A 0 781 . 48.501 56.600 -45.233 1.00 27.09 781 A 1 ATOM 6224 C CG . LYS A 0 781 . 47.115 52.249 -46.701 1.00 27.09 781 A 1 ATOM 6225 C CD . LYS A 0 781 . 47.971 50.993 -46.419 1.00 27.09 781 A 1 ATOM 6226 C CE . LYS A 0 781 . 47.285 49.687 -46.840 1.00 27.09 781 A 1 ATOM 6227 N NZ . LYS A 0 781 . 48.108 48.494 -46.500 1.00 27.09 781 A 1 ATOM 6228 N N . PRO A 0 782 . 47.511 55.294 -43.722 1.00 40.34 782 A 1 ATOM 6229 C CA . PRO A 0 782 . 46.394 54.621 -43.018 1.00 40.34 782 A 1 ATOM 6230 C C . PRO A 0 782 . 46.074 55.281 -41.630 1.00 40.34 782 A 1 ATOM 6231 C CB . PRO A 0 782 . 46.961 53.214 -42.778 1.00 40.34 782 A 1 ATOM 6232 O O . PRO A 0 782 . 46.734 56.246 -41.267 1.00 40.34 782 A 1 ATOM 6233 C CG . PRO A 0 782 . 48.471 53.441 -42.591 1.00 40.34 782 A 1 ATOM 6234 C CD . PRO A 0 782 . 48.724 54.890 -43.017 1.00 40.34 782 A 1 ATOM 6235 N N . PHE A 0 783 . 45.121 54.749 -40.830 1.00 27.93 783 A 1 ATOM 6236 C CA . PHE A 0 783 . 45.336 54.119 -39.486 1.00 27.93 783 A 1 ATOM 6237 C C . PHE A 0 783 . 44.168 54.179 -38.453 1.00 27.93 783 A 1 ATOM 6238 C CB . PHE A 0 783 . 46.627 54.551 -38.736 1.00 27.93 783 A 1 ATOM 6239 O O . PHE A 0 783 . 43.473 55.178 -38.324 1.00 27.93 783 A 1 ATOM 6240 C CG . PHE A 0 783 . 47.750 53.522 -38.740 1.00 27.93 783 A 1 ATOM 6241 C CD1 . PHE A 0 783 . 47.518 52.205 -38.289 1.00 27.93 783 A 1 ATOM 6242 C CD2 . PHE A 0 783 . 49.049 53.891 -39.135 1.00 27.93 783 A 1 ATOM 6243 C CE1 . PHE A 0 783 . 48.553 51.255 -38.290 1.00 27.93 783 A 1 ATOM 6244 C CE2 . PHE A 0 783 . 50.086 52.939 -39.143 1.00 27.93 783 A 1 ATOM 6245 C CZ . PHE A 0 783 . 49.837 51.619 -38.729 1.00 27.93 783 A 1 ATOM 6246 N N . PHE A 0 784 . 44.121 53.117 -37.628 1.00 30.05 784 A 1 ATOM 6247 C CA . PHE A 0 784 . 43.584 52.969 -36.253 1.00 30.05 784 A 1 ATOM 6248 C C . PHE A 0 784 . 42.063 52.931 -35.971 1.00 30.05 784 A 1 ATOM 6249 C CB . PHE A 0 784 . 44.448 53.758 -35.245 1.00 30.05 784 A 1 ATOM 6250 O O . PHE A 0 784 . 41.234 52.984 -36.875 1.00 30.05 784 A 1 ATOM 6251 C CG . PHE A 0 784 . 45.803 53.106 -34.999 1.00 30.05 784 A 1 ATOM 6252 C CD1 . PHE A 0 784 . 45.874 51.773 -34.541 1.00 30.05 784 A 1 ATOM 6253 C CD2 . PHE A 0 784 . 46.996 53.813 -35.241 1.00 30.05 784 A 1 ATOM 6254 C CE1 . PHE A 0 784 . 47.118 51.137 -34.387 1.00 30.05 784 A 1 ATOM 6255 C CE2 . PHE A 0 784 . 48.241 53.176 -35.093 1.00 30.05 784 A 1 ATOM 6256 C CZ . PHE A 0 784 . 48.302 51.835 -34.675 1.00 30.05 784 A 1 ATOM 6257 N N . SER A 0 785 . 41.731 52.554 -34.721 1.00 25.03 785 A 1 ATOM 6258 C CA . SER A 0 785 . 40.486 51.859 -34.322 1.00 25.03 785 A 1 ATOM 6259 C C . SER A 0 785 . 39.948 52.327 -32.928 1.00 25.03 785 A 1 ATOM 6260 C CB . SER A 0 785 . 40.693 50.349 -34.529 1.00 25.03 785 A 1 ATOM 6261 O O . SER A 0 785 . 39.941 53.539 -32.739 1.00 25.03 785 A 1 ATOM 6262 O OG . SER A 0 785 . 41.064 50.068 -35.866 1.00 25.03 785 A 1 ATOM 6263 N N . PRO A 0 786 . 39.373 51.516 -32.000 1.00 40.57 786 A 1 ATOM 6264 C CA . PRO A 0 786 . 37.978 51.731 -31.562 1.00 40.57 786 A 1 ATOM 6265 C C . PRO A 0 786 . 37.759 51.980 -30.044 1.00 40.57 786 A 1 ATOM 6266 C CB . PRO A 0 786 . 37.332 50.397 -31.953 1.00 40.57 786 A 1 ATOM 6267 O O . PRO A 0 786 . 38.662 51.719 -29.256 1.00 40.57 786 A 1 ATOM 6268 C CG . PRO A 0 786 . 38.408 49.358 -31.607 1.00 40.57 786 A 1 ATOM 6269 C CD . PRO A 0 786 . 39.717 50.153 -31.590 1.00 40.57 786 A 1 ATOM 6270 N N . ASN A 0 787 . 36.540 52.397 -29.633 1.00 26.63 787 A 1 ATOM 6271 C CA . ASN A 0 787 . 35.717 51.693 -28.613 1.00 26.63 787 A 1 ATOM 6272 C C . ASN A 0 787 . 34.354 52.357 -28.250 1.00 26.63 787 A 1 ATOM 6273 C CB . ASN A 0 787 . 36.488 51.416 -27.295 1.00 26.63 787 A 1 ATOM 6274 O O . ASN A 0 787 . 34.262 53.569 -28.115 1.00 26.63 787 A 1 ATOM 6275 C CG . ASN A 0 787 . 36.893 49.954 -27.150 1.00 26.63 787 A 1 ATOM 6276 N ND2 . ASN A 0 787 . 37.037 49.479 -25.935 1.00 26.63 787 A 1 ATOM 6277 O OD1 . ASN A 0 787 . 37.005 49.203 -28.109 1.00 26.63 787 A 1 ATOM 6278 N N . GLU A 0 788 . 33.358 51.486 -28.012 1.00 25.21 788 A 1 ATOM 6279 C CA . GLU A 0 788 . 32.316 51.476 -26.948 1.00 25.21 788 A 1 ATOM 6280 C C . GLU A 0 788 . 31.276 52.605 -26.685 1.00 25.21 788 A 1 ATOM 6281 C CB . GLU A 0 788 . 32.969 51.040 -25.620 1.00 25.21 788 A 1 ATOM 6282 O O . GLU A 0 788 . 31.450 53.790 -26.941 1.00 25.21 788 A 1 ATOM 6283 C CG . GLU A 0 788 . 33.457 49.584 -25.684 1.00 25.21 788 A 1 ATOM 6284 C CD . GLU A 0 788 . 34.106 49.105 -24.378 1.00 25.21 788 A 1 ATOM 6285 O OE1 . GLU A 0 788 . 34.205 47.870 -24.221 1.00 25.21 788 A 1 ATOM 6286 O OE2 . GLU A 0 788 . 34.540 49.965 -23.580 1.00 25.21 788 A 1 ATOM 6287 N N . THR A 0 789 . 30.208 52.157 -25.997 1.00 28.78 789 A 1 ATOM 6288 C CA . THR A 0 789 . 29.150 52.871 -25.237 1.00 28.78 789 A 1 ATOM 6289 C C . THR A 0 789 . 27.847 53.320 -25.931 1.00 28.78 789 A 1 ATOM 6290 C CB . THR A 0 789 . 29.674 53.925 -24.241 1.00 28.78 789 A 1 ATOM 6291 O O . THR A 0 789 . 27.747 53.584 -27.123 1.00 28.78 789 A 1 ATOM 6292 C CG2 . THR A 0 789 . 30.730 53.377 -23.283 1.00 28.78 789 A 1 ATOM 6293 O OG1 . THR A 0 789 . 30.201 55.044 -24.899 1.00 28.78 789 A 1 ATOM 6294 N N . SER A 0 790 . 26.795 53.327 -25.108 1.00 27.39 790 A 1 ATOM 6295 C CA . SER A 0 790 . 25.405 53.796 -25.283 1.00 27.39 790 A 1 ATOM 6296 C C . SER A 0 790 . 25.059 54.619 -24.010 1.00 27.39 790 A 1 ATOM 6297 C CB . SER A 0 790 . 24.503 52.555 -25.403 1.00 27.39 790 A 1 ATOM 6298 O O . SER A 0 790 . 25.869 54.543 -23.081 1.00 27.39 790 A 1 ATOM 6299 O OG . SER A 0 790 . 24.836 51.803 -26.549 1.00 27.39 790 A 1 ATOM 6300 N N . PRO A 0 791 . 23.913 55.337 -23.851 1.00 37.38 791 A 1 ATOM 6301 C CA . PRO A 0 791 . 22.667 55.290 -24.638 1.00 37.38 791 A 1 ATOM 6302 C C . PRO A 0 791 . 21.950 56.655 -24.897 1.00 37.38 791 A 1 ATOM 6303 C CB . PRO A 0 791 . 21.792 54.443 -23.696 1.00 37.38 791 A 1 ATOM 6304 O O . PRO A 0 791 . 22.400 57.720 -24.497 1.00 37.38 791 A 1 ATOM 6305 C CG . PRO A 0 791 . 22.138 54.992 -22.303 1.00 37.38 791 A 1 ATOM 6306 C CD . PRO A 0 791 . 23.486 55.691 -22.495 1.00 37.38 791 A 1 ATOM 6307 N N . SER A 0 792 . 20.748 56.572 -25.495 1.00 29.21 792 A 1 ATOM 6308 C CA . SER A 0 792 . 19.586 57.492 -25.364 1.00 29.21 792 A 1 ATOM 6309 C C . SER A 0 792 . 19.718 58.996 -25.706 1.00 29.21 792 A 1 ATOM 6310 C CB . SER A 0 792 . 18.972 57.352 -23.957 1.00 29.21 792 A 1 ATOM 6311 O O . SER A 0 792 . 20.205 59.775 -24.890 1.00 29.21 792 A 1 ATOM 6312 O OG . SER A 0 792 . 19.884 57.734 -22.945 1.00 29.21 792 A 1 ATOM 6313 N N . ASN A 0 793 . 19.054 59.454 -26.785 1.00 30.46 793 A 1 ATOM 6314 C CA . ASN A 0 793 . 17.709 60.079 -26.709 1.00 30.46 793 A 1 ATOM 6315 C C . ASN A 0 793 . 17.129 60.536 -28.079 1.00 30.46 793 A 1 ATOM 6316 C CB . ASN A 0 793 . 17.666 61.230 -25.676 1.00 30.46 793 A 1 ATOM 6317 O O . ASN A 0 793 . 17.815 60.556 -29.095 1.00 30.46 793 A 1 ATOM 6318 C CG . ASN A 0 793 . 17.166 60.719 -24.335 1.00 30.46 793 A 1 ATOM 6319 N ND2 . ASN A 0 793 . 17.968 60.773 -23.302 1.00 30.46 793 A 1 ATOM 6320 O OD1 . ASN A 0 793 . 16.067 60.201 -24.231 1.00 30.46 793 A 1 ATOM 6321 N N . LEU A 0 794 . 15.825 60.848 -28.072 1.00 27.34 794 A 1 ATOM 6322 C CA . LEU A 0 794 . 14.958 61.389 -29.149 1.00 27.34 794 A 1 ATOM 6323 C C . LEU A 0 794 . 15.219 62.910 -29.407 1.00 27.34 794 A 1 ATOM 6324 C CB . LEU A 0 794 . 13.528 61.069 -28.635 1.00 27.34 794 A 1 ATOM 6325 O O . LEU A 0 794 . 15.911 63.489 -28.567 1.00 27.34 794 A 1 ATOM 6326 C CG . LEU A 0 794 . 13.108 59.609 -28.897 1.00 27.34 794 A 1 ATOM 6327 C CD1 . LEU A 0 794 . 12.073 59.154 -27.869 1.00 27.34 794 A 1 ATOM 6328 C CD2 . LEU A 0 794 . 12.494 59.462 -30.293 1.00 27.34 794 A 1 ATOM 6329 N N . PRO A 0 795 . 14.673 63.603 -30.458 1.00 37.03 795 A 1 ATOM 6330 C CA . PRO A 0 795 . 13.390 63.307 -31.135 1.00 37.03 795 A 1 ATOM 6331 C C . PRO A 0 795 . 13.189 63.636 -32.654 1.00 37.03 795 A 1 ATOM 6332 C CB . PRO A 0 795 . 12.471 64.251 -30.343 1.00 37.03 795 A 1 ATOM 6333 O O . PRO A 0 795 . 13.921 64.394 -33.273 1.00 37.03 795 A 1 ATOM 6334 C CG . PRO A 0 795 . 13.293 65.548 -30.300 1.00 37.03 795 A 1 ATOM 6335 C CD . PRO A 0 795 . 14.743 65.069 -30.451 1.00 37.03 795 A 1 ATOM 6336 N N . LEU A 0 796 . 12.049 63.136 -33.166 1.00 27.06 796 A 1 ATOM 6337 C CA . LEU A 0 796 . 11.120 63.686 -34.188 1.00 27.06 796 A 1 ATOM 6338 C C . LEU A 0 796 . 11.498 63.940 -35.683 1.00 27.06 796 A 1 ATOM 6339 C CB . LEU A 0 796 . 10.359 64.906 -33.603 1.00 27.06 796 A 1 ATOM 6340 O O . LEU A 0 796 . 12.279 64.816 -36.028 1.00 27.06 796 A 1 ATOM 6341 C CG . LEU A 0 796 . 8.889 64.616 -33.244 1.00 27.06 796 A 1 ATOM 6342 C CD1 . LEU A 0 796 . 8.753 63.686 -32.037 1.00 27.06 796 A 1 ATOM 6343 C CD2 . LEU A 0 796 . 8.149 65.916 -32.924 1.00 27.06 796 A 1 ATOM 6344 N N . CYS A 0 797 . 10.638 63.352 -36.538 1.00 27.62 797 A 1 ATOM 6345 C CA . CYS A 0 797 . 9.848 63.998 -37.618 1.00 27.62 797 A 1 ATOM 6346 C C . CYS A 0 797 . 10.178 63.851 -39.137 1.00 27.62 797 A 1 ATOM 6347 C CB . CYS A 0 797 . 9.399 65.428 -37.234 1.00 27.62 797 A 1 ATOM 6348 O O . CYS A 0 797 . 10.795 64.716 -39.750 1.00 27.62 797 A 1 ATOM 6349 S SG . CYS A 0 797 . 7.701 65.386 -36.582 1.00 27.62 797 A 1 ATOM 6350 N N . THR A 0 798 . 9.380 62.961 -39.765 1.00 27.54 798 A 1 ATOM 6351 C CA . THR A 0 798 . 8.553 63.145 -41.002 1.00 27.54 798 A 1 ATOM 6352 C C . THR A 0 798 . 9.039 62.667 -42.390 1.00 27.54 798 A 1 ATOM 6353 C CB . THR A 0 798 . 7.910 64.550 -41.176 1.00 27.54 798 A 1 ATOM 6354 O O . THR A 0 798 . 10.156 62.939 -42.804 1.00 27.54 798 A 1 ATOM 6355 C CG2 . THR A 0 798 . 6.393 64.466 -41.370 1.00 27.54 798 A 1 ATOM 6356 O OG1 . THR A 0 798 . 8.068 65.427 -40.099 1.00 27.54 798 A 1 ATOM 6357 N N . ILE A 0 799 . 8.068 62.117 -43.157 1.00 31.04 799 A 1 ATOM 6358 C CA . ILE A 0 799 . 8.040 61.837 -44.621 1.00 31.04 799 A 1 ATOM 6359 C C . ILE A 0 799 . 8.927 60.634 -45.060 1.00 31.04 799 A 1 ATOM 6360 C CB . ILE A 0 799 . 8.254 63.157 -45.427 1.00 31.04 799 A 1 ATOM 6361 O O . ILE A 0 799 . 10.055 60.508 -44.614 1.00 31.04 799 A 1 ATOM 6362 C CG1 . ILE A 0 799 . 7.283 64.279 -44.976 1.00 31.04 799 A 1 ATOM 6363 C CG2 . ILE A 0 799 . 8.097 62.932 -46.936 1.00 31.04 799 A 1 ATOM 6364 C CD1 . ILE A 0 799 . 7.434 65.632 -45.685 1.00 31.04 799 A 1 ATOM 6365 N N . ALA A 0 800 . 8.499 59.673 -45.902 1.00 32.86 800 A 1 ATOM 6366 C CA . ALA A 0 800 . 7.307 59.552 -46.763 1.00 32.86 800 A 1 ATOM 6367 C C . ALA A 0 800 . 6.584 58.188 -46.654 1.00 32.86 800 A 1 ATOM 6368 C CB . ALA A 0 800 . 7.748 59.691 -48.234 1.00 32.86 800 A 1 ATOM 6369 O O . ALA A 0 800 . 7.206 57.164 -46.393 1.00 32.86 800 A 1 ATOM 6370 N N . ASN A 0 801 . 5.293 58.173 -47.008 1.00 29.96 801 A 1 ATOM 6371 C CA . ASN A 0 801 . 4.548 56.974 -47.422 1.00 29.96 801 A 1 ATOM 6372 C C . ASN A 0 801 . 4.388 56.954 -48.953 1.00 29.96 801 A 1 ATOM 6373 C CB . ASN A 0 801 . 3.151 56.975 -46.753 1.00 29.96 801 A 1 ATOM 6374 O O . ASN A 0 801 . 4.331 58.014 -49.580 1.00 29.96 801 A 1 ATOM 6375 C CG . ASN A 0 801 . 3.067 56.173 -45.468 1.00 29.96 801 A 1 ATOM 6376 N ND2 . ASN A 0 801 . 2.091 56.442 -44.633 1.00 29.96 801 A 1 ATOM 6377 O OD1 . ASN A 0 801 . 3.830 55.262 -45.218 1.00 29.96 801 A 1 ATOM 6378 N N . LYS A 0 802 . 4.189 55.768 -49.546 1.00 34.66 802 A 1 ATOM 6379 C CA . LYS A 0 802 . 3.572 55.637 -50.877 1.00 34.66 802 A 1 ATOM 6380 C C . LYS A 0 802 . 2.629 54.435 -50.938 1.00 34.66 802 A 1 ATOM 6381 C CB . LYS A 0 802 . 4.638 55.598 -51.995 1.00 34.66 802 A 1 ATOM 6382 O O . LYS A 0 802 . 3.060 53.291 -50.862 1.00 34.66 802 A 1 ATOM 6383 C CG . LYS A 0 802 . 4.465 56.805 -52.930 1.00 34.66 802 A 1 ATOM 6384 C CD . LYS A 0 802 . 5.452 56.777 -54.102 1.00 34.66 802 A 1 ATOM 6385 C CE . LYS A 0 802 . 5.246 58.027 -54.966 1.00 34.66 802 A 1 ATOM 6386 N NZ . LYS A 0 802 . 6.158 58.042 -56.136 1.00 34.66 802 A 1 ATOM 6387 N N . THR A 0 803 . 1.340 54.723 -51.082 1.00 32.58 803 A 1 ATOM 6388 C CA . THR A 0 803 . 0.278 53.762 -51.400 1.00 32.58 803 A 1 ATOM 6389 C C . THR A 0 803 . 0.087 53.640 -52.916 1.00 32.58 803 A 1 ATOM 6390 C CB . THR A 0 803 . -1.047 54.200 -50.744 1.00 32.58 803 A 1 ATOM 6391 O O . THR A 0 803 . 0.572 54.469 -53.688 1.00 32.58 803 A 1 ATOM 6392 C CG2 . THR A 0 803 . -1.057 53.934 -49.241 1.00 32.58 803 A 1 ATOM 6393 O OG1 . THR A 0 803 . -1.250 55.588 -50.910 1.00 32.58 803 A 1 ATOM 6394 N N . LEU A 0 804 . -0.667 52.624 -53.339 1.00 32.23 804 A 1 ATOM 6395 C CA . LEU A 0 804 . -1.282 52.519 -54.666 1.00 32.23 804 A 1 ATOM 6396 C C . LEU A 0 804 . -2.777 52.219 -54.442 1.00 32.23 804 A 1 ATOM 6397 C CB . LEU A 0 804 . -0.520 51.465 -55.499 1.00 32.23 804 A 1 ATOM 6398 O O . LEU A 0 804 . -3.110 51.547 -53.467 1.00 32.23 804 A 1 ATOM 6399 C CG . LEU A 0 804 . -0.160 51.953 -56.915 1.00 32.23 804 A 1 ATOM 6400 C CD1 . LEU A 0 804 . 0.906 51.049 -57.532 1.00 32.23 804 A 1 ATOM 6401 C CD2 . LEU A 0 804 . -1.374 51.967 -57.844 1.00 32.23 804 A 1 ATOM 6402 N N . ASN A 0 805 . -3.674 52.824 -55.229 1.00 32.74 805 A 1 ATOM 6403 C CA . ASN A 0 805 . -5.055 53.089 -54.797 1.00 32.74 805 A 1 ATOM 6404 C C . ASN A 0 805 . -6.058 53.208 -55.972 1.00 32.74 805 A 1 ATOM 6405 C CB . ASN A 0 805 . -5.008 54.408 -53.982 1.00 32.74 805 A 1 ATOM 6406 O O . ASN A 0 805 . -5.628 53.323 -57.119 1.00 32.74 805 A 1 ATOM 6407 C CG . ASN A 0 805 . -6.054 54.499 -52.887 1.00 32.74 805 A 1 ATOM 6408 N ND2 . ASN A 0 805 . -6.340 55.682 -52.402 1.00 32.74 805 A 1 ATOM 6409 O OD1 . ASN A 0 805 . -6.615 53.519 -52.438 1.00 32.74 805 A 1 ATOM 6410 N N . ASN A 0 806 . -7.357 53.330 -55.639 1.00 33.63 806 A 1 ATOM 6411 C CA . ASN A 0 806 . -8.537 53.601 -56.505 1.00 33.63 806 A 1 ATOM 6412 C C . ASN A 0 806 . -9.131 52.357 -57.215 1.00 33.63 806 A 1 ATOM 6413 C CB . ASN A 0 806 . -8.267 54.789 -57.454 1.00 33.63 806 A 1 ATOM 6414 O O . ASN A 0 806 . -8.405 51.410 -57.497 1.00 33.63 806 A 1 ATOM 6415 C CG . ASN A 0 806 . -7.702 56.027 -56.774 1.00 33.63 806 A 1 ATOM 6416 N ND2 . ASN A 0 806 . -7.107 56.915 -57.535 1.00 33.63 806 A 1 ATOM 6417 O OD1 . ASN A 0 806 . -7.794 56.240 -55.575 1.00 33.63 806 A 1 ATOM 6418 N N . SER A 0 807 . -10.446 52.250 -57.482 1.00 35.16 807 A 1 ATOM 6419 C CA . SER A 0 807 . -11.552 53.245 -57.593 1.00 35.16 807 A 1 ATOM 6420 C C . SER A 0 807 . -12.828 52.763 -56.842 1.00 35.16 807 A 1 ATOM 6421 C CB . SER A 0 807 . -11.859 53.378 -59.093 1.00 35.16 807 A 1 ATOM 6422 O O . SER A 0 807 . -13.051 51.560 -56.791 1.00 35.16 807 A 1 ATOM 6423 O OG . SER A 0 807 . -10.765 53.976 -59.767 1.00 35.16 807 A 1 ATOM 6424 N N . LEU A 0 808 . -13.588 53.574 -56.073 1.00 33.69 808 A 1 ATOM 6425 C CA . LEU A 0 808 . -14.669 54.545 -56.438 1.00 33.69 808 A 1 ATOM 6426 C C . LEU A 0 808 . -15.874 53.933 -57.211 1.00 33.69 808 A 1 ATOM 6427 C CB . LEU A 0 808 . -14.116 55.761 -57.215 1.00 33.69 808 A 1 ATOM 6428 O O . LEU A 0 808 . -15.619 53.226 -58.177 1.00 33.69 808 A 1 ATOM 6429 C CG . LEU A 0 808 . -13.093 56.648 -56.487 1.00 33.69 808 A 1 ATOM 6430 C CD1 . LEU A 0 808 . -12.345 57.518 -57.499 1.00 33.69 808 A 1 ATOM 6431 C CD2 . LEU A 0 808 . -13.782 57.568 -55.478 1.00 33.69 808 A 1 ATOM 6432 N N . SER A 0 809 . -17.176 54.215 -56.969 1.00 32.39 809 A 1 ATOM 6433 C CA . SER A 0 809 . -17.994 54.768 -55.839 1.00 32.39 809 A 1 ATOM 6434 C C . SER A 0 809 . -19.536 54.619 -56.169 1.00 32.39 809 A 1 ATOM 6435 C CB . SER A 0 809 . -17.618 56.229 -55.510 1.00 32.39 809 A 1 ATOM 6436 O O . SER A 0 809 . -19.836 54.185 -57.280 1.00 32.39 809 A 1 ATOM 6437 O OG . SER A 0 809 . -17.457 57.031 -56.657 1.00 32.39 809 A 1 ATOM 6438 N N . PRO A 0 810 . -20.529 54.875 -55.262 1.00 45.51 810 A 1 ATOM 6439 C CA . PRO A 0 810 . -21.918 54.312 -55.340 1.00 45.51 810 A 1 ATOM 6440 C C . PRO A 0 810 . -23.104 55.319 -55.500 1.00 45.51 810 A 1 ATOM 6441 C CB . PRO A 0 810 . -22.046 53.646 -53.968 1.00 45.51 810 A 1 ATOM 6442 O O . PRO A 0 810 . -22.845 56.517 -55.446 1.00 45.51 810 A 1 ATOM 6443 C CG . PRO A 0 810 . -21.441 54.709 -53.045 1.00 45.51 810 A 1 ATOM 6444 C CD . PRO A 0 810 . -20.305 55.303 -53.883 1.00 45.51 810 A 1 ATOM 6445 N N . ILE A 0 811 . -24.390 54.858 -55.581 1.00 31.51 811 A 1 ATOM 6446 C CA . ILE A 0 811 . -25.642 55.605 -55.183 1.00 31.51 811 A 1 ATOM 6447 C C . ILE A 0 811 . -26.993 54.778 -55.163 1.00 31.51 811 A 1 ATOM 6448 C CB . ILE A 0 811 . -25.755 56.925 -56.024 1.00 31.51 811 A 1 ATOM 6449 O O . ILE A 0 811 . -27.296 54.098 -56.133 1.00 31.51 811 A 1 ATOM 6450 C CG1 . ILE A 0 811 . -25.404 58.154 -55.141 1.00 31.51 811 A 1 ATOM 6451 C CG2 . ILE A 0 811 . -27.098 57.200 -56.727 1.00 31.51 811 A 1 ATOM 6452 C CD1 . ILE A 0 811 . -24.904 59.366 -55.939 1.00 31.51 811 A 1 ATOM 6453 N N . VAL A 0 812 . -27.782 54.894 -54.058 1.00 34.08 812 A 1 ATOM 6454 C CA . VAL A 0 812 . -29.286 54.875 -53.803 1.00 34.08 812 A 1 ATOM 6455 C C . VAL A 0 812 . -30.271 53.791 -54.370 1.00 34.08 812 A 1 ATOM 6456 C CB . VAL A 0 812 . -29.841 56.290 -54.115 1.00 34.08 812 A 1 ATOM 6457 O O . VAL A 0 812 . -30.176 53.442 -55.538 1.00 34.08 812 A 1 ATOM 6458 C CG1 . VAL A 0 812 . -31.333 56.487 -53.807 1.00 34.08 812 A 1 ATOM 6459 C CG2 . VAL A 0 812 . -29.103 57.368 -53.296 1.00 34.08 812 A 1 ATOM 6460 N N . GLY A 0 813 . -31.331 53.364 -53.609 1.00 30.50 813 A 1 ATOM 6461 C CA . GLY A 0 813 . -32.478 52.614 -54.226 1.00 30.50 813 A 1 ATOM 6462 C C . GLY A 0 813 . -33.778 52.055 -53.525 1.00 30.50 813 A 1 ATOM 6463 O O . GLY A 0 813 . -34.559 51.477 -54.262 1.00 30.50 813 A 1 ATOM 6464 N N . ASN A 0 814 . -34.071 52.166 -52.213 1.00 34.82 814 A 1 ATOM 6465 C CA . ASN A 0 814 . -35.385 51.933 -51.497 1.00 34.82 814 A 1 ATOM 6466 C C . ASN A 0 814 . -36.481 50.841 -51.849 1.00 34.82 814 A 1 ATOM 6467 C CB . ASN A 0 814 . -36.104 53.298 -51.382 1.00 34.82 814 A 1 ATOM 6468 O O . ASN A 0 814 . -37.190 50.952 -52.843 1.00 34.82 814 A 1 ATOM 6469 C CG . ASN A 0 814 . -35.695 54.104 -50.165 1.00 34.82 814 A 1 ATOM 6470 N ND2 . ASN A 0 814 . -36.522 55.028 -49.735 1.00 34.82 814 A 1 ATOM 6471 O OD1 . ASN A 0 814 . -34.630 53.936 -49.598 1.00 34.82 814 A 1 ATOM 6472 N N . ASN A 0 815 . -36.845 50.050 -50.805 1.00 33.71 815 A 1 ATOM 6473 C CA . ASN A 0 815 . -38.203 49.806 -50.201 1.00 33.71 815 A 1 ATOM 6474 C C . ASN A 0 815 . -39.191 48.628 -50.513 1.00 33.71 815 A 1 ATOM 6475 C CB . ASN A 0 815 . -38.998 51.124 -50.071 1.00 33.71 815 A 1 ATOM 6476 O O . ASN A 0 815 . -39.475 48.293 -51.655 1.00 33.71 815 A 1 ATOM 6477 C CG . ASN A 0 815 . -38.590 51.979 -48.891 1.00 33.71 815 A 1 ATOM 6478 N ND2 . ASN A 0 815 . -39.402 52.941 -48.524 1.00 33.71 815 A 1 ATOM 6479 O OD1 . ASN A 0 815 . -37.561 51.789 -48.268 1.00 33.71 815 A 1 ATOM 6480 N N . TYR A 0 816 . -39.851 48.191 -49.404 1.00 33.21 816 A 1 ATOM 6481 C CA . TYR A 0 816 . -41.080 47.362 -49.201 1.00 33.21 816 A 1 ATOM 6482 C C . TYR A 0 816 . -41.003 45.865 -49.624 1.00 33.21 816 A 1 ATOM 6483 C CB . TYR A 0 816 . -42.299 48.122 -49.775 1.00 33.21 816 A 1 ATOM 6484 O O . TYR A 0 816 . -40.535 45.573 -50.713 1.00 33.21 816 A 1 ATOM 6485 C CG . TYR A 0 816 . -42.512 49.537 -49.228 1.00 33.21 816 A 1 ATOM 6486 C CD1 . TYR A 0 816 . -42.583 49.764 -47.838 1.00 33.21 816 A 1 ATOM 6487 C CD2 . TYR A 0 816 . -42.622 50.636 -50.108 1.00 33.21 816 A 1 ATOM 6488 C CE1 . TYR A 0 816 . -42.734 51.067 -47.325 1.00 33.21 816 A 1 ATOM 6489 C CE2 . TYR A 0 816 . -42.757 51.946 -49.600 1.00 33.21 816 A 1 ATOM 6490 O OH . TYR A 0 816 . -42.900 53.428 -47.719 1.00 33.21 816 A 1 ATOM 6491 C CZ . TYR A 0 816 . -42.809 52.163 -48.207 1.00 33.21 816 A 1 ATOM 6492 N N . ASN A 0 817 . -41.440 44.826 -48.873 1.00 34.35 817 A 1 ATOM 6493 C CA . ASN A 0 817 . -42.211 44.633 -47.608 1.00 34.35 817 A 1 ATOM 6494 C C . ASN A 0 817 . -41.973 43.162 -47.070 1.00 34.35 817 A 1 ATOM 6495 C CB . ASN A 0 817 . -43.690 44.908 -47.976 1.00 34.35 817 A 1 ATOM 6496 O O . ASN A 0 817 . -41.236 42.440 -47.732 1.00 34.35 817 A 1 ATOM 6497 C CG . ASN A 0 817 . -44.231 46.214 -47.424 1.00 34.35 817 A 1 ATOM 6498 N ND2 . ASN A 0 817 . -45.385 46.637 -47.883 1.00 34.35 817 A 1 ATOM 6499 O OD1 . ASN A 0 817 . -43.623 46.879 -46.605 1.00 34.35 817 A 1 ATOM 6500 N N . ASN A 0 818 . -42.494 42.575 -45.961 1.00 32.97 818 A 1 ATOM 6501 C CA . ASN A 0 818 . -43.498 42.939 -44.930 1.00 32.97 818 A 1 ATOM 6502 C C . ASN A 0 818 . -43.383 42.099 -43.601 1.00 32.97 818 A 1 ATOM 6503 C CB . ASN A 0 818 . -44.911 42.628 -45.505 1.00 32.97 818 A 1 ATOM 6504 O O . ASN A 0 818 . -43.334 40.879 -43.677 1.00 32.97 818 A 1 ATOM 6505 C CG . ASN A 0 818 . -45.912 43.761 -45.390 1.00 32.97 818 A 1 ATOM 6506 N ND2 . ASN A 0 818 . -47.149 43.528 -45.758 1.00 32.97 818 A 1 ATOM 6507 O OD1 . ASN A 0 818 . -45.606 44.868 -44.995 1.00 32.97 818 A 1 ATOM 6508 N N . ILE A 0 819 . -43.487 42.757 -42.428 1.00 32.91 819 A 1 ATOM 6509 C CA . ILE A 0 819 . -44.322 42.471 -41.206 1.00 32.91 819 A 1 ATOM 6510 C C . ILE A 0 819 . -44.154 41.181 -40.302 1.00 32.91 819 A 1 ATOM 6511 C CB . ILE A 0 819 . -45.791 42.847 -41.558 1.00 32.91 819 A 1 ATOM 6512 O O . ILE A 0 819 . -43.835 40.117 -40.820 1.00 32.91 819 A 1 ATOM 6513 C CG1 . ILE A 0 819 . -45.870 44.389 -41.723 1.00 32.91 819 A 1 ATOM 6514 C CG2 . ILE A 0 819 . -46.869 42.371 -40.567 1.00 32.91 819 A 1 ATOM 6515 C CD1 . ILE A 0 819 . -47.228 44.932 -42.184 1.00 32.91 819 A 1 ATOM 6516 N N . PRO A 0 820 . -44.355 41.246 -38.940 1.00 38.70 820 A 1 ATOM 6517 C CA . PRO A 0 820 . -43.776 40.280 -37.959 1.00 38.70 820 A 1 ATOM 6518 C C . PRO A 0 820 . -44.670 39.808 -36.748 1.00 38.70 820 A 1 ATOM 6519 C CB . PRO A 0 820 . -42.635 41.155 -37.415 1.00 38.70 820 A 1 ATOM 6520 O O . PRO A 0 820 . -45.852 40.135 -36.675 1.00 38.70 820 A 1 ATOM 6521 C CG . PRO A 0 820 . -43.314 42.520 -37.217 1.00 38.70 820 A 1 ATOM 6522 C CD . PRO A 0 820 . -44.521 42.475 -38.159 1.00 38.70 820 A 1 ATOM 6523 N N . SER A 0 821 . -44.040 39.174 -35.725 1.00 31.29 821 A 1 ATOM 6524 C CA . SER A 0 821 . -44.323 39.206 -34.245 1.00 31.29 821 A 1 ATOM 6525 C C . SER A 0 821 . -44.846 37.954 -33.466 1.00 31.29 821 A 1 ATOM 6526 C CB . SER A 0 821 . -44.967 40.528 -33.789 1.00 31.29 821 A 1 ATOM 6527 O O . SER A 0 821 . -45.230 36.947 -34.049 1.00 31.29 821 A 1 ATOM 6528 O OG . SER A 0 821 . -46.335 40.586 -34.102 1.00 31.29 821 A 1 ATOM 6529 N N . SER A 0 822 . -44.700 38.012 -32.125 1.00 28.31 822 A 1 ATOM 6530 C CA . SER A 0 822 . -44.619 36.943 -31.078 1.00 28.31 822 A 1 ATOM 6531 C C . SER A 0 822 . -45.957 36.663 -30.309 1.00 28.31 822 A 1 ATOM 6532 C CB . SER A 0 822 . -43.537 37.413 -30.076 1.00 28.31 822 A 1 ATOM 6533 O O . SER A 0 822 . -46.974 37.176 -30.764 1.00 28.31 822 A 1 ATOM 6534 O OG . SER A 0 822 . -42.592 38.344 -30.590 1.00 28.31 822 A 1 ATOM 6535 N N . PRO A 0 823 . -46.034 36.058 -29.079 1.00 41.72 823 A 1 ATOM 6536 C CA . PRO A 0 823 . -45.366 34.888 -28.438 1.00 41.72 823 A 1 ATOM 6537 C C . PRO A 0 823 . -46.311 33.907 -27.630 1.00 41.72 823 A 1 ATOM 6538 C CB . PRO A 0 823 . -44.458 35.555 -27.394 1.00 41.72 823 A 1 ATOM 6539 O O . PRO A 0 823 . -47.461 34.221 -27.359 1.00 41.72 823 A 1 ATOM 6540 C CG . PRO A 0 823 . -45.316 36.721 -26.884 1.00 41.72 823 A 1 ATOM 6541 C CD . PRO A 0 823 . -46.371 36.954 -27.976 1.00 41.72 823 A 1 ATOM 6542 N N . CYS A 0 824 . -45.739 32.810 -27.085 1.00 25.22 824 A 1 ATOM 6543 C CA . CYS A 0 824 . -46.112 32.063 -25.841 1.00 25.22 824 A 1 ATOM 6544 C C . CYS A 0 824 . -47.360 31.122 -25.697 1.00 25.22 824 A 1 ATOM 6545 C CB . CYS A 0 824 . -46.043 33.015 -24.632 1.00 25.22 824 A 1 ATOM 6546 O O . CYS A 0 824 . -48.500 31.507 -25.912 1.00 25.22 824 A 1 ATOM 6547 S SG . CYS A 0 824 . -44.318 33.376 -24.190 1.00 25.22 824 A 1 ATOM 6548 N N . SER A 0 825 . -47.086 29.953 -25.072 1.00 28.99 825 A 1 ATOM 6549 C CA . SER A 0 825 . -47.910 29.158 -24.111 1.00 28.99 825 A 1 ATOM 6550 C C . SER A 0 825 . -49.014 28.141 -24.533 1.00 28.99 825 A 1 ATOM 6551 C CB . SER A 0 825 . -48.440 30.058 -22.987 1.00 28.99 825 A 1 ATOM 6552 O O . SER A 0 825 . -50.110 28.510 -24.928 1.00 28.99 825 A 1 ATOM 6553 O OG . SER A 0 825 . -47.361 30.644 -22.277 1.00 28.99 825 A 1 ATOM 6554 N N . SER A 0 826 . -48.762 26.867 -24.159 1.00 28.76 826 A 1 ATOM 6555 C CA . SER A 0 826 . -49.689 25.875 -23.534 1.00 28.76 826 A 1 ATOM 6556 C C . SER A 0 826 . -50.640 24.929 -24.328 1.00 28.76 826 A 1 ATOM 6557 C CB . SER A 0 826 . -50.461 26.519 -22.375 1.00 28.76 826 A 1 ATOM 6558 O O . SER A 0 826 . -51.719 25.313 -24.753 1.00 28.76 826 A 1 ATOM 6559 O OG . SER A 0 826 . -49.554 26.981 -21.388 1.00 28.76 826 A 1 ATOM 6560 N N . LEU A 0 827 . -50.310 23.621 -24.231 1.00 27.30 827 A 1 ATOM 6561 C CA . LEU A 0 827 . -51.162 22.444 -23.885 1.00 27.30 827 A 1 ATOM 6562 C C . LEU A 0 827 . -52.116 21.705 -24.889 1.00 27.30 827 A 1 ATOM 6563 C CB . LEU A 0 827 . -51.855 22.687 -22.521 1.00 27.30 827 A 1 ATOM 6564 O O . LEU A 0 827 . -53.198 22.159 -25.234 1.00 27.30 827 A 1 ATOM 6565 C CG . LEU A 0 827 . -50.924 22.684 -21.292 1.00 27.30 827 A 1 ATOM 6566 C CD1 . LEU A 0 827 . -51.670 23.209 -20.065 1.00 27.30 827 A 1 ATOM 6567 C CD2 . LEU A 0 827 . -50.417 21.279 -20.946 1.00 27.30 827 A 1 ATOM 6568 N N . THR A 0 828 . -51.775 20.413 -25.089 1.00 28.28 828 A 1 ATOM 6569 C CA . THR A 0 828 . -52.612 19.168 -25.149 1.00 28.28 828 A 1 ATOM 6570 C C . THR A 0 828 . -53.512 18.743 -26.340 1.00 28.28 828 A 1 ATOM 6571 C CB . THR A 0 828 . -53.413 18.920 -23.849 1.00 28.28 828 A 1 ATOM 6572 O O . THR A 0 828 . -54.626 19.227 -26.495 1.00 28.28 828 A 1 ATOM 6573 C CG2 . THR A 0 828 . -52.515 18.423 -22.717 1.00 28.28 828 A 1 ATOM 6574 O OG1 . THR A 0 828 . -54.067 20.070 -23.382 1.00 28.28 828 A 1 ATOM 6575 N N . SER A 0 829 . -53.151 17.564 -26.903 1.00 28.25 829 A 1 ATOM 6576 C CA . SER A 0 829 . -54.024 16.454 -27.402 1.00 28.25 829 A 1 ATOM 6577 C C . SER A 0 829 . -54.763 16.638 -28.758 1.00 28.25 829 A 1 ATOM 6578 C CB . SER A 0 829 . -54.925 16.004 -26.248 1.00 28.25 829 A 1 ATOM 6579 O O . SER A 0 829 . -54.916 17.766 -29.201 1.00 28.25 829 A 1 ATOM 6580 O OG . SER A 0 829 . -56.025 16.873 -26.087 1.00 28.25 829 A 1 ATOM 6581 N N . LEU A 0 830 . -55.190 15.614 -29.534 1.00 29.78 830 A 1 ATOM 6582 C CA . LEU A 0 830 . -55.411 14.152 -29.339 1.00 29.78 830 A 1 ATOM 6583 C C . LEU A 0 830 . -54.895 13.270 -30.531 1.00 29.78 830 A 1 ATOM 6584 C CB . LEU A 0 830 . -56.943 13.932 -29.164 1.00 29.78 830 A 1 ATOM 6585 O O . LEU A 0 830 . -54.325 13.788 -31.486 1.00 29.78 830 A 1 ATOM 6586 C CG . LEU A 0 830 . -57.472 13.880 -27.720 1.00 29.78 830 A 1 ATOM 6587 C CD1 . LEU A 0 830 . -58.997 13.791 -27.720 1.00 29.78 830 A 1 ATOM 6588 C CD2 . LEU A 0 830 . -56.933 12.666 -26.953 1.00 29.78 830 A 1 ATOM 6589 N N . ILE A 0 831 . -55.094 11.936 -30.464 1.00 27.45 831 A 1 ATOM 6590 C CA . ILE A 0 831 . -54.657 10.871 -31.420 1.00 27.45 831 A 1 ATOM 6591 C C . ILE A 0 831 . -55.848 10.311 -32.255 1.00 27.45 831 A 1 ATOM 6592 C CB . ILE A 0 831 . -53.960 9.695 -30.671 1.00 27.45 831 A 1 ATOM 6593 O O . ILE A 0 831 . -56.986 10.468 -31.808 1.00 27.45 831 A 1 ATOM 6594 C CG1 . ILE A 0 831 . -53.391 10.047 -29.272 1.00 27.45 831 A 1 ATOM 6595 C CG2 . ILE A 0 831 . -52.839 9.108 -31.550 1.00 27.45 831 A 1 ATOM 6596 C CD1 . ILE A 0 831 . -52.775 8.858 -28.522 1.00 27.45 831 A 1 ATOM 6597 N N . PRO A 0 832 . -55.641 9.667 -33.435 1.00 33.67 832 A 1 ATOM 6598 C CA . PRO A 0 832 . -55.629 8.176 -33.565 1.00 33.67 832 A 1 ATOM 6599 C C . PRO A 0 832 . -54.478 7.635 -34.479 1.00 33.67 832 A 1 ATOM 6600 C CB . PRO A 0 832 . -57.010 7.807 -34.133 1.00 33.67 832 A 1 ATOM 6601 O O . PRO A 0 832 . -54.008 8.364 -35.342 1.00 33.67 832 A 1 ATOM 6602 C CG . PRO A 0 832 . -57.601 9.105 -34.683 1.00 33.67 832 A 1 ATOM 6603 C CD . PRO A 0 832 . -56.464 10.114 -34.555 1.00 33.67 832 A 1 ATOM 6604 N N . VAL A 0 833 . -53.829 6.465 -34.285 1.00 32.16 833 A 1 ATOM 6605 C CA . VAL A 0 833 . -54.265 5.031 -34.286 1.00 32.16 833 A 1 ATOM 6606 C C . VAL A 0 833 . -54.632 4.502 -35.697 1.00 32.16 833 A 1 ATOM 6607 C CB . VAL A 0 833 . -55.381 4.737 -33.248 1.00 32.16 833 A 1 ATOM 6608 O O . VAL A 0 833 . -55.485 5.111 -36.327 1.00 32.16 833 A 1 ATOM 6609 C CG1 . VAL A 0 833 . -55.970 3.316 -33.277 1.00 32.16 833 A 1 ATOM 6610 C CG2 . VAL A 0 833 . -54.885 4.972 -31.815 1.00 32.16 833 A 1 ATOM 6611 N N . ASN A 0 834 . -54.152 3.359 -36.242 1.00 30.64 834 A 1 ATOM 6612 C CA . ASN A 0 834 . -53.004 2.438 -35.994 1.00 30.64 834 A 1 ATOM 6613 C C . ASN A 0 834 . -52.920 1.372 -37.146 1.00 30.64 834 A 1 ATOM 6614 C CB . ASN A 0 834 . -53.210 1.690 -34.655 1.00 30.64 834 A 1 ATOM 6615 O O . ASN A 0 834 . -53.946 1.147 -37.782 1.00 30.64 834 A 1 ATOM 6616 C CG . ASN A 0 834 . -52.087 0.734 -34.281 1.00 30.64 834 A 1 ATOM 6617 N ND2 . ASN A 0 834 . -52.371 -0.282 -33.503 1.00 30.64 834 A 1 ATOM 6618 O OD1 . ASN A 0 834 . -50.942 0.899 -34.662 1.00 30.64 834 A 1 ATOM 6619 N N . MET A 0 835 . -51.772 0.676 -37.321 1.00 30.94 835 A 1 ATOM 6620 C CA . MET A 0 835 . -51.529 -0.702 -37.865 1.00 30.94 835 A 1 ATOM 6621 C C . MET A 0 835 . -50.442 -0.848 -38.964 1.00 30.94 835 A 1 ATOM 6622 C CB . MET A 0 835 . -52.788 -1.465 -38.343 1.00 30.94 835 A 1 ATOM 6623 O O . MET A 0 835 . -50.612 -0.339 -40.061 1.00 30.94 835 A 1 ATOM 6624 C CG . MET A 0 835 . -53.665 -1.981 -37.195 1.00 30.94 835 A 1 ATOM 6625 S SD . MET A 0 835 . -52.924 -3.358 -36.269 1.00 30.94 835 A 1 ATOM 6626 C CE . MET A 0 835 . -54.247 -3.684 -35.076 1.00 30.94 835 A 1 ATOM 6627 N N . ASN A 0 836 . -49.402 -1.645 -38.646 1.00 30.64 836 A 1 ATOM 6628 C CA . ASN A 0 836 . -48.640 -2.661 -39.426 1.00 30.64 836 A 1 ATOM 6629 C C . ASN A 0 836 . -48.294 -2.441 -40.935 1.00 30.64 836 A 1 ATOM 6630 C CB . ASN A 0 836 . -49.362 -4.007 -39.185 1.00 30.64 836 A 1 ATOM 6631 O O . ASN A 0 836 . -49.122 -2.009 -41.719 1.00 30.64 836 A 1 ATOM 6632 C CG . ASN A 0 836 . -49.382 -4.441 -37.725 1.00 30.64 836 A 1 ATOM 6633 N ND2 . ASN A 0 836 . -50.030 -5.539 -37.417 1.00 30.64 836 A 1 ATOM 6634 O OD1 . ASN A 0 836 . -48.839 -3.803 -36.838 1.00 30.64 836 A 1 ATOM 6635 N N . ASN A 0 837 . -47.127 -2.857 -41.468 1.00 31.78 837 A 1 ATOM 6636 C CA . ASN A 0 837 . -46.134 -3.831 -40.972 1.00 31.78 837 A 1 ATOM 6637 C C . ASN A 0 837 . -44.725 -3.655 -41.613 1.00 31.78 837 A 1 ATOM 6638 C CB . ASN A 0 837 . -46.662 -5.246 -41.338 1.00 31.78 837 A 1 ATOM 6639 O O . ASN A 0 837 . -44.636 -3.227 -42.756 1.00 31.78 837 A 1 ATOM 6640 C CG . ASN A 0 837 . -46.593 -6.256 -40.209 1.00 31.78 837 A 1 ATOM 6641 N ND2 . ASN A 0 837 . -47.143 -7.431 -40.403 1.00 31.78 837 A 1 ATOM 6642 O OD1 . ASN A 0 837 . -46.078 -6.005 -39.137 1.00 31.78 837 A 1 ATOM 6643 N N . ASN A 0 838 . -43.667 -4.076 -40.898 1.00 28.87 838 A 1 ATOM 6644 C CA . ASN A 0 838 . -42.301 -4.478 -41.330 1.00 28.87 838 A 1 ATOM 6645 C C . ASN A 0 838 . -41.626 -3.898 -42.607 1.00 28.87 838 A 1 ATOM 6646 C CB . ASN A 0 838 . -42.300 -6.018 -41.459 1.00 28.87 838 A 1 ATOM 6647 O O . ASN A 0 838 . -42.046 -4.207 -43.718 1.00 28.87 838 A 1 ATOM 6648 C CG . ASN A 0 838 . -42.423 -6.752 -40.141 1.00 28.87 838 A 1 ATOM 6649 N ND2 . ASN A 0 838 . -42.762 -8.019 -40.171 1.00 28.87 838 A 1 ATOM 6650 O OD1 . ASN A 0 838 . -42.188 -6.214 -39.076 1.00 28.87 838 A 1 ATOM 6651 N N . ILE A 0 839 . -40.409 -3.332 -42.455 1.00 32.91 839 A 1 ATOM 6652 C CA . ILE A 0 839 . -39.123 -3.970 -42.871 1.00 32.91 839 A 1 ATOM 6653 C C . ILE A 0 839 . -37.880 -3.150 -42.423 1.00 32.91 839 A 1 ATOM 6654 C CB . ILE A 0 839 . -39.078 -4.325 -44.393 1.00 32.91 839 A 1 ATOM 6655 O O . ILE A 0 839 . -37.801 -1.944 -42.613 1.00 32.91 839 A 1 ATOM 6656 C CG1 . ILE A 0 839 . -39.533 -5.797 -44.593 1.00 32.91 839 A 1 ATOM 6657 C CG2 . ILE A 0 839 . -37.693 -4.181 -45.061 1.00 32.91 839 A 1 ATOM 6658 C CD1 . ILE A 0 839 . -40.019 -6.121 -46.011 1.00 32.91 839 A 1 ATOM 6659 N N . ASN A 0 840 . -36.915 -3.863 -41.830 1.00 28.79 840 A 1 ATOM 6660 C CA . ASN A 0 840 . -35.471 -3.622 -41.626 1.00 28.79 840 A 1 ATOM 6661 C C . ASN A 0 840 . -34.854 -2.213 -41.836 1.00 28.79 840 A 1 ATOM 6662 C CB . ASN A 0 840 . -34.714 -4.616 -42.536 1.00 28.79 840 A 1 ATOM 6663 O O . ASN A 0 840 . -34.611 -1.799 -42.967 1.00 28.79 840 A 1 ATOM 6664 C CG . ASN A 0 840 . -35.146 -6.066 -42.410 1.00 28.79 840 A 1 ATOM 6665 N ND2 . ASN A 0 840 . -34.723 -6.908 -43.321 1.00 28.79 840 A 1 ATOM 6666 O OD1 . ASN A 0 840 . -35.883 -6.463 -41.522 1.00 28.79 840 A 1 ATOM 6667 N N . ASN A 0 841 . -34.322 -1.618 -40.757 1.00 30.86 841 A 1 ATOM 6668 C CA . ASN A 0 841 . -32.870 -1.658 -40.466 1.00 30.86 841 A 1 ATOM 6669 C C . ASN A 0 841 . -32.533 -0.977 -39.124 1.00 30.86 841 A 1 ATOM 6670 C CB . ASN A 0 841 . -32.033 -1.013 -41.596 1.00 30.86 841 A 1 ATOM 6671 O O . ASN A 0 841 . -32.975 0.138 -38.863 1.00 30.86 841 A 1 ATOM 6672 C CG . ASN A 0 841 . -31.498 -2.026 -42.598 1.00 30.86 841 A 1 ATOM 6673 N ND2 . ASN A 0 841 . -31.145 -1.594 -43.785 1.00 30.86 841 A 1 ATOM 6674 O OD1 . ASN A 0 841 . -31.342 -3.204 -42.320 1.00 30.86 841 A 1 ATOM 6675 N N . SER A 0 842 . -31.713 -1.620 -38.285 1.00 28.56 842 A 1 ATOM 6676 C CA . SER A 0 842 . -31.378 -1.131 -36.936 1.00 28.56 842 A 1 ATOM 6677 C C . SER A 0 842 . -29.895 -1.294 -36.587 1.00 28.56 842 A 1 ATOM 6678 C CB . SER A 0 842 . -32.232 -1.863 -35.889 1.00 28.56 842 A 1 ATOM 6679 O O . SER A 0 842 . -29.405 -2.418 -36.479 1.00 28.56 842 A 1 ATOM 6680 O OG . SER A 0 842 . -32.018 -3.262 -35.962 1.00 28.56 842 A 1 ATOM 6681 N N . TYR A 0 843 . -29.213 -0.180 -36.312 1.00 23.93 843 A 1 ATOM 6682 C CA . TYR A 0 843 . -27.964 -0.152 -35.540 1.00 23.93 843 A 1 ATOM 6683 C C . TYR A 0 843 . -28.280 0.083 -34.056 1.00 23.93 843 A 1 ATOM 6684 C CB . TYR A 0 843 . -27.045 0.974 -36.040 1.00 23.93 843 A 1 ATOM 6685 O O . TYR A 0 843 . -29.115 0.931 -33.738 1.00 23.93 843 A 1 ATOM 6686 C CG . TYR A 0 843 . -26.272 0.688 -37.313 1.00 23.93 843 A 1 ATOM 6687 C CD1 . TYR A 0 843 . -25.021 0.044 -37.235 1.00 23.93 843 A 1 ATOM 6688 C CD2 . TYR A 0 843 . -26.766 1.116 -38.561 1.00 23.93 843 A 1 ATOM 6689 C CE1 . TYR A 0 843 . -24.256 -0.163 -38.400 1.00 23.93 843 A 1 ATOM 6690 C CE2 . TYR A 0 843 . -26.004 0.910 -39.728 1.00 23.93 843 A 1 ATOM 6691 O OH . TYR A 0 843 . -24.011 0.092 -40.776 1.00 23.93 843 A 1 ATOM 6692 C CZ . TYR A 0 843 . -24.747 0.276 -39.649 1.00 23.93 843 A 1 ATOM 6693 N N . PRO A 0 844 . -27.588 -0.615 -33.143 1.00 30.85 844 A 1 ATOM 6694 C CA . PRO A 0 844 . -26.954 0.080 -32.013 1.00 30.85 844 A 1 ATOM 6695 C C . PRO A 0 844 . -25.459 -0.292 -31.845 1.00 30.85 844 A 1 ATOM 6696 C CB . PRO A 0 844 . -27.773 -0.277 -30.762 1.00 30.85 844 A 1 ATOM 6697 O O . PRO A 0 844 . -25.007 -1.298 -32.395 1.00 30.85 844 A 1 ATOM 6698 C CG . PRO A 0 844 . -28.807 -1.300 -31.236 1.00 30.85 844 A 1 ATOM 6699 C CD . PRO A 0 844 . -28.246 -1.777 -32.572 1.00 30.85 844 A 1 ATOM 6700 N N . PRO A 0 845 . -24.665 0.512 -31.107 1.00 32.56 845 A 1 ATOM 6701 C CA . PRO A 0 845 . -23.219 0.316 -30.960 1.00 32.56 845 A 1 ATOM 6702 C C . PRO A 0 845 . -22.828 -0.799 -29.970 1.00 32.56 845 A 1 ATOM 6703 C CB . PRO A 0 845 . -22.678 1.682 -30.531 1.00 32.56 845 A 1 ATOM 6704 O O . PRO A 0 845 . -23.612 -1.226 -29.125 1.00 32.56 845 A 1 ATOM 6705 C CG . PRO A 0 845 . -23.832 2.258 -29.712 1.00 32.56 845 A 1 ATOM 6706 C CD . PRO A 0 845 . -25.069 1.750 -30.453 1.00 32.56 845 A 1 ATOM 6707 N N . LEU A 0 846 . -21.575 -1.257 -30.076 1.00 28.57 846 A 1 ATOM 6708 C CA . LEU A 0 846 . -21.029 -2.390 -29.319 1.00 28.57 846 A 1 ATOM 6709 C C . LEU A 0 846 . -20.743 -2.068 -27.841 1.00 28.57 846 A 1 ATOM 6710 C CB . LEU A 0 846 . -19.747 -2.895 -30.012 1.00 28.57 846 A 1 ATOM 6711 O O . LEU A 0 846 . -20.176 -1.029 -27.512 1.00 28.57 846 A 1 ATOM 6712 C CG . LEU A 0 846 . -19.972 -3.558 -31.384 1.00 28.57 846 A 1 ATOM 6713 C CD1 . LEU A 0 846 . -18.630 -3.775 -32.083 1.00 28.57 846 A 1 ATOM 6714 C CD2 . LEU A 0 846 . -20.661 -4.919 -31.252 1.00 28.57 846 A 1 ATOM 6715 N N . MET A 0 847 . -21.062 -3.030 -26.971 1.00 27.85 847 A 1 ATOM 6716 C CA . MET A 0 847 . -20.743 -3.055 -25.536 1.00 27.85 847 A 1 ATOM 6717 C C . MET A 0 847 . -19.613 -4.054 -25.224 1.00 27.85 847 A 1 ATOM 6718 C CB . MET A 0 847 . -22.021 -3.389 -24.738 1.00 27.85 847 A 1 ATOM 6719 O O . MET A 0 847 . -19.339 -4.973 -26.000 1.00 27.85 847 A 1 ATOM 6720 C CG . MET A 0 847 . -22.660 -2.158 -24.089 1.00 27.85 847 A 1 ATOM 6721 S SD . MET A 0 847 . -21.844 -1.633 -22.556 1.00 27.85 847 A 1 ATOM 6722 C CE . MET A 0 847 . -22.998 -0.335 -22.027 1.00 27.85 847 A 1 ATOM 6723 N N . PHE A 0 848 . -18.975 -3.891 -24.061 1.00 26.17 848 A 1 ATOM 6724 C CA . PHE A 0 848 . -17.884 -4.746 -23.573 1.00 26.17 848 A 1 ATOM 6725 C C . PHE A 0 848 . -18.278 -6.228 -23.453 1.00 26.17 848 A 1 ATOM 6726 C CB . PHE A 0 848 . -17.423 -4.253 -22.190 1.00 26.17 848 A 1 ATOM 6727 O O . PHE A 0 848 . -19.366 -6.562 -22.985 1.00 26.17 848 A 1 ATOM 6728 C CG . PHE A 0 848 . -16.442 -3.098 -22.202 1.00 26.17 848 A 1 ATOM 6729 C CD1 . PHE A 0 848 . -15.086 -3.331 -21.893 1.00 26.17 848 A 1 ATOM 6730 C CD2 . PHE A 0 848 . -16.879 -1.787 -22.474 1.00 26.17 848 A 1 ATOM 6731 C CE1 . PHE A 0 848 . -14.176 -2.261 -21.852 1.00 26.17 848 A 1 ATOM 6732 C CE2 . PHE A 0 848 . -15.965 -0.719 -22.440 1.00 26.17 848 A 1 ATOM 6733 C CZ . PHE A 0 848 . -14.615 -0.955 -22.125 1.00 26.17 848 A 1 ATOM 6734 N N . ARG A 0 849 . -17.340 -7.138 -23.759 1.00 30.25 849 A 1 ATOM 6735 C CA . ARG A 0 849 . -17.531 -8.594 -23.625 1.00 30.25 849 A 1 ATOM 6736 C C . ARG A 0 849 . -16.623 -9.205 -22.547 1.00 30.25 849 A 1 ATOM 6737 C CB . ARG A 0 849 . -17.430 -9.256 -25.016 1.00 30.25 849 A 1 ATOM 6738 O O . ARG A 0 849 . -15.655 -9.894 -22.856 1.00 30.25 849 A 1 ATOM 6739 C CG . ARG A 0 849 . -18.230 -10.568 -25.083 1.00 30.25 849 A 1 ATOM 6740 C CD . ARG A 0 849 . -18.203 -11.163 -26.499 1.00 30.25 849 A 1 ATOM 6741 N NE . ARG A 0 849 . -19.254 -12.185 -26.686 1.00 30.25 849 A 1 ATOM 6742 N NH1 . ARG A 0 849 . -18.760 -12.745 -28.861 1.00 30.25 849 A 1 ATOM 6743 N NH2 . ARG A 0 849 . -20.531 -13.662 -27.868 1.00 30.25 849 A 1 ATOM 6744 C CZ . ARG A 0 849 . -19.508 -12.857 -27.799 1.00 30.25 849 A 1 ATOM 6745 N N . ARG A 0 850 . -16.956 -8.989 -21.266 1.00 28.90 850 A 1 ATOM 6746 C CA . ARG A 0 850 . -16.366 -9.749 -20.141 1.00 28.90 850 A 1 ATOM 6747 C C . ARG A 0 850 . -16.782 -11.225 -20.245 1.00 28.90 850 A 1 ATOM 6748 C CB . ARG A 0 850 . -16.777 -9.148 -18.771 1.00 28.90 850 A 1 ATOM 6749 O O . ARG A 0 850 . -17.943 -11.561 -20.023 1.00 28.90 850 A 1 ATOM 6750 C CG . ARG A 0 850 . -15.797 -8.077 -18.250 1.00 28.90 850 A 1 ATOM 6751 C CD . ARG A 0 850 . -16.179 -7.540 -16.852 1.00 28.90 850 A 1 ATOM 6752 N NE . ARG A 0 850 . -15.051 -6.816 -16.223 1.00 28.90 850 A 1 ATOM 6753 N NH1 . ARG A 0 850 . -16.085 -5.876 -14.362 1.00 28.90 850 A 1 ATOM 6754 N NH2 . ARG A 0 850 . -13.918 -5.682 -14.611 1.00 28.90 850 A 1 ATOM 6755 C CZ . ARG A 0 850 . -15.036 -6.138 -15.082 1.00 28.90 850 A 1 ATOM 6756 N N . LEU A 0 851 . -15.842 -12.117 -20.560 1.00 29.36 851 A 1 ATOM 6757 C CA . LEU A 0 851 . -16.076 -13.566 -20.574 1.00 29.36 851 A 1 ATOM 6758 C C . LEU A 0 851 . -16.021 -14.145 -19.151 1.00 29.36 851 A 1 ATOM 6759 C CB . LEU A 0 851 . -15.072 -14.255 -21.526 1.00 29.36 851 A 1 ATOM 6760 O O . LEU A 0 851 . -14.959 -14.543 -18.672 1.00 29.36 851 A 1 ATOM 6761 C CG . LEU A 0 851 . -15.486 -14.232 -23.009 1.00 29.36 851 A 1 ATOM 6762 C CD1 . LEU A 0 851 . -14.311 -14.659 -23.888 1.00 29.36 851 A 1 ATOM 6763 C CD2 . LEU A 0 851 . -16.646 -15.195 -23.291 1.00 29.36 851 A 1 ATOM 6764 N N . LYS A 0 852 . -17.177 -14.248 -18.481 1.00 29.09 852 A 1 ATOM 6765 C CA . LYS A 0 852 . -17.312 -15.127 -17.308 1.00 29.09 852 A 1 ATOM 6766 C C . LYS A 0 852 . -17.145 -16.584 -17.758 1.00 29.09 852 A 1 ATOM 6767 C CB . LYS A 0 852 . -18.665 -14.932 -16.582 1.00 29.09 852 A 1 ATOM 6768 O O . LYS A 0 852 . -17.984 -17.096 -18.498 1.00 29.09 852 A 1 ATOM 6769 C CG . LYS A 0 852 . -18.670 -13.743 -15.601 1.00 29.09 852 A 1 ATOM 6770 C CD . LYS A 0 852 . -19.936 -13.692 -14.717 1.00 29.09 852 A 1 ATOM 6771 C CE . LYS A 0 852 . -19.791 -12.608 -13.628 1.00 29.09 852 A 1 ATOM 6772 N NZ . LYS A 0 852 . -20.920 -12.576 -12.653 1.00 29.09 852 A 1 ATOM 6773 N N . LYS A 0 853 . -16.108 -17.275 -17.269 1.00 28.17 853 A 1 ATOM 6774 C CA . LYS A 0 853 . -16.113 -18.746 -17.240 1.00 28.17 853 A 1 ATOM 6775 C C . LYS A 0 853 . -17.272 -19.193 -16.346 1.00 28.17 853 A 1 ATOM 6776 C CB . LYS A 0 853 . -14.789 -19.319 -16.698 1.00 28.17 853 A 1 ATOM 6777 O O . LYS A 0 853 . -17.406 -18.694 -15.231 1.00 28.17 853 A 1 ATOM 6778 C CG . LYS A 0 853 . -13.636 -19.287 -17.713 1.00 28.17 853 A 1 ATOM 6779 C CD . LYS A 0 853 . -12.395 -19.988 -17.134 1.00 28.17 853 A 1 ATOM 6780 C CE . LYS A 0 853 . -11.265 -20.056 -18.170 1.00 28.17 853 A 1 ATOM 6781 N NZ . LYS A 0 853 . -10.071 -20.764 -17.637 1.00 28.17 853 A 1 ATOM 6782 N N . ARG A 0 854 . -18.073 -20.149 -16.812 1.00 28.10 854 A 1 ATOM 6783 C CA . ARG A 0 854 . -19.023 -20.892 -15.979 1.00 28.10 854 A 1 ATOM 6784 C C . ARG A 0 854 . -18.706 -22.375 -16.120 1.00 28.10 854 A 1 ATOM 6785 C CB . ARG A 0 854 . -20.477 -20.529 -16.345 1.00 28.10 854 A 1 ATOM 6786 O O . ARG A 0 854 . -18.379 -22.826 -17.215 1.00 28.10 854 A 1 ATOM 6787 C CG . ARG A 0 854 . -21.378 -20.520 -15.099 1.00 28.10 854 A 1 ATOM 6788 C CD . ARG A 0 854 . -22.811 -20.078 -15.429 1.00 28.10 854 A 1 ATOM 6789 N NE . ARG A 0 854 . -23.592 -19.820 -14.200 1.00 28.10 854 A 1 ATOM 6790 N NH1 . ARG A 0 854 . -25.579 -19.209 -15.186 1.00 28.10 854 A 1 ATOM 6791 N NH2 . ARG A 0 854 . -25.397 -19.175 -12.964 1.00 28.10 854 A 1 ATOM 6792 C CZ . ARG A 0 854 . -24.847 -19.404 -14.124 1.00 28.10 854 A 1 ATOM 6793 N N . SER A 0 855 . -18.734 -23.098 -15.011 1.00 23.36 855 A 1 ATOM 6794 C CA . SER A 0 855 . -18.516 -24.539 -14.982 1.00 23.36 855 A 1 ATOM 6795 C C . SER A 0 855 . -19.692 -25.280 -15.617 1.00 23.36 855 A 1 ATOM 6796 C CB . SER A 0 855 . -18.308 -25.007 -13.532 1.00 23.36 855 A 1 ATOM 6797 O O . SER A 0 855 . -20.851 -24.953 -15.370 1.00 23.36 855 A 1 ATOM 6798 O OG . SER A 0 855 . -19.155 -24.294 -12.643 1.00 23.36 855 A 1 ATOM 6799 N N . LEU A 0 856 . -19.376 -26.318 -16.386 1.00 27.73 856 A 1 ATOM 6800 C CA . LEU A 0 856 . -20.237 -27.478 -16.583 1.00 27.73 856 A 1 ATOM 6801 C C . LEU A 0 856 . -19.382 -28.716 -16.314 1.00 27.73 856 A 1 ATOM 6802 C CB . LEU A 0 856 . -20.875 -27.483 -17.984 1.00 27.73 856 A 1 ATOM 6803 O O . LEU A 0 856 . -18.224 -28.783 -16.727 1.00 27.73 856 A 1 ATOM 6804 C CG . LEU A 0 856 . -22.089 -26.544 -18.120 1.00 27.73 856 A 1 ATOM 6805 C CD1 . LEU A 0 856 . -22.555 -26.508 -19.576 1.00 27.73 856 A 1 ATOM 6806 C CD2 . LEU A 0 856 . -23.279 -26.997 -17.266 1.00 27.73 856 A 1 ATOM 6807 N N . SER A 0 857 . -19.936 -29.641 -15.543 1.00 25.35 857 A 1 ATOM 6808 C CA . SER A 0 857 . -19.255 -30.815 -15.001 1.00 25.35 857 A 1 ATOM 6809 C C . SER A 0 857 . -19.769 -32.092 -15.651 1.00 25.35 857 A 1 ATOM 6810 C CB . SER A 0 857 . -19.506 -30.891 -13.491 1.00 25.35 857 A 1 ATOM 6811 O O . SER A 0 857 . -20.969 -32.199 -15.876 1.00 25.35 857 A 1 ATOM 6812 O OG . SER A 0 857 . -20.894 -30.794 -13.222 1.00 25.35 857 A 1 ATOM 6813 N N . ALA A 0 858 . -18.869 -33.068 -15.802 1.00 26.01 858 A 1 ATOM 6814 C CA . ALA A 0 858 . -19.139 -34.469 -16.129 1.00 26.01 858 A 1 ATOM 6815 C C . ALA A 0 858 . -19.864 -34.752 -17.463 1.00 26.01 858 A 1 ATOM 6816 C CB . ALA A 0 858 . -19.839 -35.134 -14.933 1.00 26.01 858 A 1 ATOM 6817 O O . ALA A 0 858 . -21.070 -34.572 -17.590 1.00 26.01 858 A 1 ATOM 6818 N N . LEU A 0 859 . -19.132 -35.355 -18.403 1.00 27.99 859 A 1 ATOM 6819 C CA . LEU A 0 859 . -19.342 -36.768 -18.749 1.00 27.99 859 A 1 ATOM 6820 C C . LEU A 0 859 . -18.094 -37.330 -19.460 1.00 27.99 859 A 1 ATOM 6821 C CB . LEU A 0 859 . -20.624 -36.966 -19.591 1.00 27.99 859 A 1 ATOM 6822 O O . LEU A 0 859 . -17.635 -36.757 -20.437 1.00 27.99 859 A 1 ATOM 6823 C CG . LEU A 0 859 . -21.822 -37.467 -18.752 1.00 27.99 859 A 1 ATOM 6824 C CD1 . LEU A 0 859 . -23.131 -37.267 -19.515 1.00 27.99 859 A 1 ATOM 6825 C CD2 . LEU A 0 859 . -21.693 -38.949 -18.396 1.00 27.99 859 A 1 ATOM 6826 N N . GLU A 0 860 . -17.566 -38.410 -18.877 1.00 26.94 860 A 1 ATOM 6827 C CA . GLU A 0 860 . -16.791 -39.542 -19.433 1.00 26.94 860 A 1 ATOM 6828 C C . GLU A 0 860 . -15.662 -39.345 -20.480 1.00 26.94 860 A 1 ATOM 6829 C CB . GLU A 0 860 . -17.789 -40.642 -19.833 1.00 26.94 860 A 1 ATOM 6830 O O . GLU A 0 860 . -15.770 -38.651 -21.484 1.00 26.94 860 A 1 ATOM 6831 C CG . GLU A 0 860 . -18.448 -41.216 -18.557 1.00 26.94 860 A 1 ATOM 6832 C CD . GLU A 0 860 . -19.671 -42.109 -18.795 1.00 26.94 860 A 1 ATOM 6833 O OE1 . GLU A 0 860 . -20.065 -42.771 -17.810 1.00 26.94 860 A 1 ATOM 6834 O OE2 . GLU A 0 860 . -20.229 -42.083 -19.914 1.00 26.94 860 A 1 ATOM 6835 N N . ILE A 0 861 . -14.562 -40.077 -20.248 1.00 24.53 861 A 1 ATOM 6836 C CA . ILE A 0 861 . -13.392 -40.240 -21.131 1.00 24.53 861 A 1 ATOM 6837 C C . ILE A 0 861 . -13.354 -41.712 -21.576 1.00 24.53 861 A 1 ATOM 6838 C CB . ILE A 0 861 . -12.083 -39.869 -20.377 1.00 24.53 861 A 1 ATOM 6839 O O . ILE A 0 861 . -13.598 -42.591 -20.746 1.00 24.53 861 A 1 ATOM 6840 C CG1 . ILE A 0 861 . -12.101 -38.432 -19.802 1.00 24.53 861 A 1 ATOM 6841 C CG2 . ILE A 0 861 . -10.848 -40.052 -21.282 1.00 24.53 861 A 1 ATOM 6842 C CD1 . ILE A 0 861 . -11.000 -38.171 -18.760 1.00 24.53 861 A 1 ATOM 6843 N N . PRO A 0 862 . -13.010 -42.006 -22.841 1.00 29.74 862 A 1 ATOM 6844 C CA . PRO A 0 862 . -11.921 -42.968 -23.067 1.00 29.74 862 A 1 ATOM 6845 C C . PRO A 0 862 . -10.786 -42.410 -23.941 1.00 29.74 862 A 1 ATOM 6846 C CB . PRO A 0 862 . -12.533 -44.231 -23.689 1.00 29.74 862 A 1 ATOM 6847 O O . PRO A 0 862 . -10.947 -41.451 -24.694 1.00 29.74 862 A 1 ATOM 6848 C CG . PRO A 0 862 . -14.027 -43.935 -23.772 1.00 29.74 862 A 1 ATOM 6849 C CD . PRO A 0 862 . -14.076 -42.410 -23.742 1.00 29.74 862 A 1 ATOM 6850 N N . GLU A 0 863 . -9.619 -43.036 -23.829 1.00 24.31 863 A 1 ATOM 6851 C CA . GLU A 0 863 . -8.393 -42.694 -24.555 1.00 24.31 863 A 1 ATOM 6852 C C . GLU A 0 863 . -8.418 -43.195 -26.012 1.00 24.31 863 A 1 ATOM 6853 C CB . GLU A 0 863 . -7.201 -43.377 -23.858 1.00 24.31 863 A 1 ATOM 6854 O O . GLU A 0 863 . -8.914 -44.289 -26.273 1.00 24.31 863 A 1 ATOM 6855 C CG . GLU A 0 863 . -7.062 -43.113 -22.350 1.00 24.31 863 A 1 ATOM 6856 C CD . GLU A 0 863 . -6.107 -44.136 -21.722 1.00 24.31 863 A 1 ATOM 6857 O OE1 . GLU A 0 863 . -4.981 -43.732 -21.358 1.00 24.31 863 A 1 ATOM 6858 O OE2 . GLU A 0 863 . -6.515 -45.316 -21.634 1.00 24.31 863 A 1 ATOM 6859 N N . LEU A 0 864 . -7.742 -42.489 -26.932 1.00 25.96 864 A 1 ATOM 6860 C CA . LEU A 0 864 . -6.523 -43.037 -27.554 1.00 25.96 864 A 1 ATOM 6861 C C . LEU A 0 864 . -5.687 -41.966 -28.278 1.00 25.96 864 A 1 ATOM 6862 C CB . LEU A 0 864 . -6.796 -44.219 -28.517 1.00 25.96 864 A 1 ATOM 6863 O O . LEU A 0 864 . -6.192 -40.940 -28.724 1.00 25.96 864 A 1 ATOM 6864 C CG . LEU A 0 864 . -5.791 -45.369 -28.299 1.00 25.96 864 A 1 ATOM 6865 C CD1 . LEU A 0 864 . -6.014 -46.109 -26.976 1.00 25.96 864 A 1 ATOM 6866 C CD2 . LEU A 0 864 . -5.895 -46.388 -29.431 1.00 25.96 864 A 1 ATOM 6867 N N . SER A 0 865 . -4.383 -42.223 -28.406 1.00 23.80 865 A 1 ATOM 6868 C CA . SER A 0 865 . -3.441 -41.361 -29.131 1.00 23.80 865 A 1 ATOM 6869 C C . SER A 0 865 . -3.448 -41.595 -30.642 1.00 23.80 865 A 1 ATOM 6870 C CB . SER A 0 865 . -2.011 -41.633 -28.655 1.00 23.80 865 A 1 ATOM 6871 O O . SER A 0 865 . -3.443 -42.740 -31.089 1.00 23.80 865 A 1 ATOM 6872 O OG . SER A 0 865 . -1.881 -41.404 -27.271 1.00 23.80 865 A 1 ATOM 6873 N N . GLN A 0 866 . -3.261 -40.525 -31.419 1.00 29.44 866 A 1 ATOM 6874 C CA . GLN A 0 866 . -2.568 -40.593 -32.710 1.00 29.44 866 A 1 ATOM 6875 C C . GLN A 0 866 . -1.818 -39.281 -32.986 1.00 29.44 866 A 1 ATOM 6876 C CB . GLN A 0 866 . -3.538 -40.976 -33.849 1.00 29.44 866 A 1 ATOM 6877 O O . GLN A 0 866 . -2.392 -38.197 -32.915 1.00 29.44 866 A 1 ATOM 6878 C CG . GLN A 0 866 . -3.179 -42.360 -34.417 1.00 29.44 866 A 1 ATOM 6879 C CD . GLN A 0 866 . -4.253 -42.930 -35.338 1.00 29.44 866 A 1 ATOM 6880 N NE2 . GLN A 0 866 . -4.661 -44.165 -35.140 1.00 29.44 866 A 1 ATOM 6881 O OE1 . GLN A 0 866 . -4.741 -42.293 -36.253 1.00 29.44 866 A 1 ATOM 6882 N N . ARG A 0 867 . -0.517 -39.387 -33.286 1.00 22.90 867 A 1 ATOM 6883 C CA . ARG A 0 867 . 0.272 -38.318 -33.918 1.00 22.90 867 A 1 ATOM 6884 C C . ARG A 0 867 . 0.134 -38.437 -35.434 1.00 22.90 867 A 1 ATOM 6885 C CB . ARG A 0 867 . 1.775 -38.465 -33.607 1.00 22.90 867 A 1 ATOM 6886 O O . ARG A 0 867 . 0.047 -39.558 -35.925 1.00 22.90 867 A 1 ATOM 6887 C CG . ARG A 0 867 . 2.228 -38.225 -32.162 1.00 22.90 867 A 1 ATOM 6888 C CD . ARG A 0 867 . 3.755 -38.413 -32.131 1.00 22.90 867 A 1 ATOM 6889 N NE . ARG A 0 867 . 4.345 -38.171 -30.801 1.00 22.90 867 A 1 ATOM 6890 N NH1 . ARG A 0 867 . 6.498 -38.751 -31.363 1.00 22.90 867 A 1 ATOM 6891 N NH2 . ARG A 0 867 . 6.053 -38.057 -29.291 1.00 22.90 867 A 1 ATOM 6892 C CZ . ARG A 0 867 . 5.623 -38.328 -30.492 1.00 22.90 867 A 1 ATOM 6893 N N . ILE A 0 868 . 0.272 -37.321 -36.144 1.00 28.31 868 A 1 ATOM 6894 C CA . ILE A 0 868 . 1.084 -37.212 -37.368 1.00 28.31 868 A 1 ATOM 6895 C C . ILE A 0 868 . 1.416 -35.729 -37.588 1.00 28.31 868 A 1 ATOM 6896 C CB . ILE A 0 868 . 0.423 -37.925 -38.581 1.00 28.31 868 A 1 ATOM 6897 O O . ILE A 0 868 . 0.639 -34.845 -37.226 1.00 28.31 868 A 1 ATOM 6898 C CG1 . ILE A 0 868 . 1.133 -39.281 -38.834 1.00 28.31 868 A 1 ATOM 6899 C CG2 . ILE A 0 868 . 0.432 -37.115 -39.892 1.00 28.31 868 A 1 ATOM 6900 C CD1 . ILE A 0 868 . 0.217 -40.330 -39.474 1.00 28.31 868 A 1 ATOM 6901 N N . ASP A 0 869 . 2.616 -35.476 -38.094 1.00 23.68 869 A 1 ATOM 6902 C CA . ASP A 0 869 . 3.260 -34.165 -38.136 1.00 23.68 869 A 1 ATOM 6903 C C . ASP A 0 869 . 2.897 -33.347 -39.387 1.00 23.68 869 A 1 ATOM 6904 C CB . ASP A 0 869 . 4.784 -34.382 -38.083 1.00 23.68 869 A 1 ATOM 6905 O O . ASP A 0 869 . 2.524 -33.899 -40.422 1.00 23.68 869 A 1 ATOM 6906 C CG . ASP A 0 869 . 5.194 -35.375 -36.989 1.00 23.68 869 A 1 ATOM 6907 O OD1 . ASP A 0 869 . 5.525 -34.913 -35.876 1.00 23.68 869 A 1 ATOM 6908 O OD2 . ASP A 0 869 . 5.111 -36.597 -37.257 1.00 23.68 869 A 1 ATOM 6909 N N . LEU A 0 870 . 3.135 -32.031 -39.338 1.00 26.59 870 A 1 ATOM 6910 C CA . LEU A 0 870 . 3.419 -31.238 -40.540 1.00 26.59 870 A 1 ATOM 6911 C C . LEU A 0 870 . 4.511 -30.193 -40.265 1.00 26.59 870 A 1 ATOM 6912 C CB . LEU A 0 870 . 2.136 -30.614 -41.138 1.00 26.59 870 A 1 ATOM 6913 O O . LEU A 0 870 . 4.251 -29.096 -39.775 1.00 26.59 870 A 1 ATOM 6914 C CG . LEU A 0 870 . 1.550 -31.381 -42.344 1.00 26.59 870 A 1 ATOM 6915 C CD1 . LEU A 0 870 . 0.283 -30.670 -42.824 1.00 26.59 870 A 1 ATOM 6916 C CD2 . LEU A 0 870 . 2.509 -31.446 -43.541 1.00 26.59 870 A 1 ATOM 6917 N N . VAL A 0 871 . 5.743 -30.544 -40.639 1.00 22.85 871 A 1 ATOM 6918 C CA . VAL A 0 871 . 6.867 -29.613 -40.811 1.00 22.85 871 A 1 ATOM 6919 C C . VAL A 0 871 . 7.082 -29.411 -42.316 1.00 22.85 871 A 1 ATOM 6920 C CB . VAL A 0 871 . 8.156 -30.162 -40.162 1.00 22.85 871 A 1 ATOM 6921 O O . VAL A 0 871 . 7.275 -30.404 -43.019 1.00 22.85 871 A 1 ATOM 6922 C CG1 . VAL A 0 871 . 9.353 -29.227 -40.396 1.00 22.85 871 A 1 ATOM 6923 C CG2 . VAL A 0 871 . 7.989 -30.336 -38.647 1.00 22.85 871 A 1 ATOM 6924 N N . PRO A 0 872 . 7.094 -28.174 -42.844 1.00 30.80 872 A 1 ATOM 6925 C CA . PRO A 0 872 . 7.510 -27.922 -44.221 1.00 30.80 872 A 1 ATOM 6926 C C . PRO A 0 872 . 9.040 -28.006 -44.339 1.00 30.80 872 A 1 ATOM 6927 C CB . PRO A 0 872 . 6.952 -26.536 -44.589 1.00 30.80 872 A 1 ATOM 6928 O O . PRO A 0 872 . 9.761 -27.144 -43.836 1.00 30.80 872 A 1 ATOM 6929 C CG . PRO A 0 872 . 5.935 -26.234 -43.487 1.00 30.80 872 A 1 ATOM 6930 C CD . PRO A 0 872 . 6.506 -26.972 -42.280 1.00 30.80 872 A 1 ATOM 6931 N N . SER A 0 873 . 9.548 -29.051 -44.990 1.00 27.46 873 A 1 ATOM 6932 C CA . SER A 0 873 . 10.982 -29.235 -45.242 1.00 27.46 873 A 1 ATOM 6933 C C . SER A 0 873 . 11.488 -28.401 -46.424 1.00 27.46 873 A 1 ATOM 6934 C CB . SER A 0 873 . 11.286 -30.716 -45.482 1.00 27.46 873 A 1 ATOM 6935 O O . SER A 0 873 . 10.773 -28.185 -47.402 1.00 27.46 873 A 1 ATOM 6936 O OG . SER A 0 873 . 10.505 -31.210 -46.553 1.00 27.46 873 A 1 ATOM 6937 N N . VAL A 0 874 . 12.763 -28.009 -46.369 1.00 22.68 874 A 1 ATOM 6938 C CA . VAL A 0 874 . 13.493 -27.364 -47.475 1.00 22.68 874 A 1 ATOM 6939 C C . VAL A 0 874 . 13.525 -28.269 -48.714 1.00 22.68 874 A 1 ATOM 6940 C CB . VAL A 0 874 . 14.942 -27.045 -47.036 1.00 22.68 874 A 1 ATOM 6941 O O . VAL A 0 874 . 13.726 -29.476 -48.590 1.00 22.68 874 A 1 ATOM 6942 C CG1 . VAL A 0 874 . 15.759 -26.332 -48.123 1.00 22.68 874 A 1 ATOM 6943 C CG2 . VAL A 0 874 . 14.970 -26.152 -45.786 1.00 22.68 874 A 1 ATOM 6944 N N . LEU A 0 875 . 13.445 -27.680 -49.913 1.00 27.01 875 A 1 ATOM 6945 C CA . LEU A 0 875 . 13.940 -28.317 -51.135 1.00 27.01 875 A 1 ATOM 6946 C C . LEU A 0 875 . 14.808 -27.339 -51.939 1.00 27.01 875 A 1 ATOM 6947 C CB . LEU A 0 875 . 12.787 -28.909 -51.966 1.00 27.01 875 A 1 ATOM 6948 O O . LEU A 0 875 . 14.542 -26.140 -51.977 1.00 27.01 875 A 1 ATOM 6949 C CG . LEU A 0 875 . 13.207 -30.228 -52.657 1.00 27.01 875 A 1 ATOM 6950 C CD1 . LEU A 0 875 . 12.515 -31.425 -52.004 1.00 27.01 875 A 1 ATOM 6951 C CD2 . LEU A 0 875 . 12.879 -30.222 -54.147 1.00 27.01 875 A 1 ATOM 6952 N N . SER A 0 876 . 15.868 -27.862 -52.553 1.00 22.57 876 A 1 ATOM 6953 C CA . SER A 0 876 . 16.866 -27.087 -53.297 1.00 22.57 876 A 1 ATOM 6954 C C . SER A 0 876 . 16.560 -27.053 -54.795 1.00 22.57 876 A 1 ATOM 6955 C CB . SER A 0 876 . 18.251 -27.696 -53.045 1.00 22.57 876 A 1 ATOM 6956 O O . SER A 0 876 . 16.029 -28.011 -55.354 1.00 22.57 876 A 1 ATOM 6957 O OG . SER A 0 876 . 19.259 -27.006 -53.758 1.00 22.57 876 A 1 ATOM 6958 N N . THR A 0 877 . 16.973 -25.987 -55.479 1.00 28.17 877 A 1 ATOM 6959 C CA . THR A 0 877 . 17.315 -26.038 -56.907 1.00 28.17 877 A 1 ATOM 6960 C C . THR A 0 877 . 18.508 -25.123 -57.155 1.00 28.17 877 A 1 ATOM 6961 C CB . THR A 0 877 . 16.125 -25.697 -57.812 1.00 28.17 877 A 1 ATOM 6962 O O . THR A 0 877 . 18.575 -24.006 -56.645 1.00 28.17 877 A 1 ATOM 6963 C CG2 . THR A 0 877 . 16.491 -25.663 -59.297 1.00 28.17 877 A 1 ATOM 6964 O OG1 . THR A 0 877 . 15.157 -26.711 -57.683 1.00 28.17 877 A 1 ATOM 6965 N N . THR A 0 878 . 19.485 -25.630 -57.900 1.00 25.19 878 A 1 ATOM 6966 C CA . THR A 0 878 . 20.795 -25.013 -58.102 1.00 25.19 878 A 1 ATOM 6967 C C . THR A 0 878 . 20.809 -24.006 -59.249 1.00 25.19 878 A 1 ATOM 6968 C CB . THR A 0 878 . 21.843 -26.101 -58.398 1.00 25.19 878 A 1 ATOM 6969 O O . THR A 0 878 . 20.227 -24.232 -60.308 1.00 25.19 878 A 1 ATOM 6970 C CG2 . THR A 0 878 . 22.200 -26.915 -57.157 1.00 25.19 878 A 1 ATOM 6971 O OG1 . THR A 0 878 . 21.346 -27.022 -59.344 1.00 25.19 878 A 1 ATOM 6972 N N . GLN A 0 879 . 21.604 -22.948 -59.091 1.00 29.41 879 A 1 ATOM 6973 C CA . GLN A 0 879 . 22.329 -22.337 -60.205 1.00 29.41 879 A 1 ATOM 6974 C C . GLN A 0 879 . 23.664 -21.780 -59.698 1.00 29.41 879 A 1 ATOM 6975 C CB . GLN A 0 879 . 21.468 -21.293 -60.943 1.00 29.41 879 A 1 ATOM 6976 O O . GLN A 0 879 . 23.757 -21.295 -58.572 1.00 29.41 879 A 1 ATOM 6977 C CG . GLN A 0 879 . 21.243 -21.746 -62.394 1.00 29.41 879 A 1 ATOM 6978 C CD . GLN A 0 879 . 20.282 -20.835 -63.142 1.00 29.41 879 A 1 ATOM 6979 N NE2 . GLN A 0 879 . 19.025 -21.203 -63.264 1.00 29.41 879 A 1 ATOM 6980 O OE1 . GLN A 0 879 . 20.642 -19.779 -63.627 1.00 29.41 879 A 1 ATOM 6981 N N . THR A 0 880 . 24.718 -21.928 -60.499 1.00 25.11 880 A 1 ATOM 6982 C CA . THR A 0 880 . 26.114 -21.773 -60.063 1.00 25.11 880 A 1 ATOM 6983 C C . THR A 0 880 . 26.836 -20.672 -60.828 1.00 25.11 880 A 1 ATOM 6984 C CB . THR A 0 880 . 26.897 -23.080 -60.287 1.00 25.11 880 A 1 ATOM 6985 O O . THR A 0 880 . 26.954 -20.761 -62.049 1.00 25.11 880 A 1 ATOM 6986 C CG2 . THR A 0 880 . 26.479 -24.196 -59.332 1.00 25.11 880 A 1 ATOM 6987 O OG1 . THR A 0 880 . 26.686 -23.546 -61.602 1.00 25.11 880 A 1 ATOM 6988 N N . ALA A 0 881 . 27.428 -19.714 -60.111 1.00 28.84 881 A 1 ATOM 6989 C CA . ALA A 0 881 . 28.504 -18.869 -60.626 1.00 28.84 881 A 1 ATOM 6990 C C . ALA A 0 881 . 29.448 -18.439 -59.487 1.00 28.84 881 A 1 ATOM 6991 C CB . ALA A 0 881 . 27.910 -17.659 -61.358 1.00 28.84 881 A 1 ATOM 6992 O O . ALA A 0 881 . 29.024 -17.839 -58.503 1.00 28.84 881 A 1 ATOM 6993 N N . THR A 0 882 . 30.733 -18.760 -59.627 1.00 25.02 882 A 1 ATOM 6994 C CA . THR A 0 882 . 31.855 -18.207 -58.840 1.00 25.02 882 A 1 ATOM 6995 C C . THR A 0 882 . 32.139 -16.755 -59.289 1.00 25.02 882 A 1 ATOM 6996 C CB . THR A 0 882 . 33.069 -19.121 -59.052 1.00 25.02 882 A 1 ATOM 6997 O O . THR A 0 882 . 31.701 -16.376 -60.369 1.00 25.02 882 A 1 ATOM 6998 C CG2 . THR A 0 882 . 32.872 -20.514 -58.453 1.00 25.02 882 A 1 ATOM 6999 O OG1 . THR A 0 882 . 33.301 -19.308 -60.434 1.00 25.02 882 A 1 ATOM 7000 N N . VAL A 0 883 . 32.862 -15.865 -58.595 1.00 26.77 883 A 1 ATOM 7001 C CA . VAL A 0 883 . 34.041 -15.970 -57.705 1.00 26.77 883 A 1 ATOM 7002 C C . VAL A 0 883 . 34.029 -14.779 -56.722 1.00 26.77 883 A 1 ATOM 7003 C CB . VAL A 0 883 . 35.335 -15.795 -58.561 1.00 26.77 883 A 1 ATOM 7004 O O . VAL A 0 883 . 33.575 -13.704 -57.101 1.00 26.77 883 A 1 ATOM 7005 C CG1 . VAL A 0 883 . 36.638 -15.842 -57.747 1.00 26.77 883 A 1 ATOM 7006 C CG2 . VAL A 0 883 . 35.518 -16.816 -59.693 1.00 26.77 883 A 1 ATOM 7007 N N . GLY A 0 884 . 34.632 -14.902 -55.531 1.00 26.34 884 A 1 ATOM 7008 C CA . GLY A 0 884 . 35.118 -13.736 -54.767 1.00 26.34 884 A 1 ATOM 7009 C C . GLY A 0 884 . 34.996 -13.880 -53.250 1.00 26.34 884 A 1 ATOM 7010 O O . GLY A 0 884 . 33.923 -14.197 -52.750 1.00 26.34 884 A 1 ATOM 7011 N N . ALA A 0 885 . 36.083 -13.633 -52.515 1.00 22.94 885 A 1 ATOM 7012 C CA . ALA A 0 885 . 36.118 -13.750 -51.059 1.00 22.94 885 A 1 ATOM 7013 C C . ALA A 0 885 . 36.676 -12.487 -50.394 1.00 22.94 885 A 1 ATOM 7014 C CB . ALA A 0 885 . 36.971 -14.971 -50.682 1.00 22.94 885 A 1 ATOM 7015 O O . ALA A 0 885 . 37.765 -12.044 -50.754 1.00 22.94 885 A 1 ATOM 7016 N N . THR A 0 886 . 36.001 -12.020 -49.340 1.00 26.44 886 A 1 ATOM 7017 C CA . THR A 0 886 . 36.666 -11.398 -48.185 1.00 26.44 886 A 1 ATOM 7018 C C . THR A 0 886 . 35.830 -11.581 -46.922 1.00 26.44 886 A 1 ATOM 7019 C CB . THR A 0 886 . 36.971 -9.889 -48.327 1.00 26.44 886 A 1 ATOM 7020 O O . THR A 0 886 . 34.615 -11.407 -46.942 1.00 26.44 886 A 1 ATOM 7021 C CG2 . THR A 0 886 . 38.410 -9.609 -47.893 1.00 26.44 886 A 1 ATOM 7022 O OG1 . THR A 0 886 . 36.837 -9.384 -49.634 1.00 26.44 886 A 1 ATOM 7023 N N . VAL A 0 887 . 36.495 -11.875 -45.805 1.00 22.91 887 A 1 ATOM 7024 C CA . VAL A 0 887 . 35.944 -11.688 -44.455 1.00 22.91 887 A 1 ATOM 7025 C C . VAL A 0 887 . 36.312 -10.280 -43.992 1.00 22.91 887 A 1 ATOM 7026 C CB . VAL A 0 887 . 36.508 -12.747 -43.483 1.00 22.91 887 A 1 ATOM 7027 O O . VAL A 0 887 . 37.459 -9.865 -44.152 1.00 22.91 887 A 1 ATOM 7028 C CG1 . VAL A 0 887 . 36.105 -12.493 -42.024 1.00 22.91 887 A 1 ATOM 7029 C CG2 . VAL A 0 887 . 36.021 -14.150 -43.866 1.00 22.91 887 A 1 ATOM 7030 N N . THR A 0 888 . 35.379 -9.539 -43.396 1.00 24.88 888 A 1 ATOM 7031 C CA . THR A 0 888 . 35.717 -8.417 -42.501 1.00 24.88 888 A 1 ATOM 7032 C C . THR A 0 888 . 34.559 -8.104 -41.561 1.00 24.88 888 A 1 ATOM 7033 C CB . THR A 0 888 . 36.162 -7.119 -43.215 1.00 24.88 888 A 1 ATOM 7034 O O . THR A 0 888 . 33.391 -8.207 -41.929 1.00 24.88 888 A 1 ATOM 7035 C CG2 . THR A 0 888 . 37.560 -6.714 -42.748 1.00 24.88 888 A 1 ATOM 7036 O OG1 . THR A 0 888 . 36.258 -7.256 -44.612 1.00 24.88 888 A 1 ATOM 7037 N N . SER A 0 889 . 34.898 -7.743 -40.328 1.00 23.13 889 A 1 ATOM 7038 C CA . SER A 0 889 . 33.968 -7.383 -39.260 1.00 23.13 889 A 1 ATOM 7039 C C . SER A 0 889 . 33.440 -5.952 -39.395 1.00 23.13 889 A 1 ATOM 7040 C CB . SER A 0 889 . 34.702 -7.533 -37.918 1.00 23.13 889 A 1 ATOM 7041 O O . SER A 0 889 . 34.100 -5.089 -39.977 1.00 23.13 889 A 1 ATOM 7042 O OG . SER A 0 889 . 35.972 -6.903 -37.976 1.00 23.13 889 A 1 ATOM 7043 N N . ARG A 0 890 . 32.277 -5.689 -38.777 1.00 26.94 890 A 1 ATOM 7044 C CA . ARG A 0 890 . 31.943 -4.388 -38.169 1.00 26.94 890 A 1 ATOM 7045 C C . ARG A 0 890 . 30.743 -4.488 -37.219 1.00 26.94 890 A 1 ATOM 7046 C CB . ARG A 0 890 . 31.738 -3.297 -39.246 1.00 26.94 890 A 1 ATOM 7047 O O . ARG A 0 890 . 29.597 -4.328 -37.623 1.00 26.94 890 A 1 ATOM 7048 C CG . ARG A 0 890 . 32.836 -2.237 -39.109 1.00 26.94 890 A 1 ATOM 7049 C CD . ARG A 0 890 . 32.741 -1.199 -40.222 1.00 26.94 890 A 1 ATOM 7050 N NE . ARG A 0 890 . 33.806 -0.209 -40.048 1.00 26.94 890 A 1 ATOM 7051 N NH1 . ARG A 0 890 . 34.623 -0.088 -42.186 1.00 26.94 890 A 1 ATOM 7052 N NH2 . ARG A 0 890 . 35.666 0.960 -40.493 1.00 26.94 890 A 1 ATOM 7053 C CZ . ARG A 0 890 . 34.690 0.215 -40.918 1.00 26.94 890 A 1 ATOM 7054 N N . PHE A 0 891 . 31.036 -4.717 -35.942 1.00 23.66 891 A 1 ATOM 7055 C CA . PHE A 0 891 . 30.250 -4.154 -34.844 1.00 23.66 891 A 1 ATOM 7056 C C . PHE A 0 891 . 31.038 -2.943 -34.335 1.00 23.66 891 A 1 ATOM 7057 C CB . PHE A 0 891 . 30.044 -5.189 -33.725 1.00 23.66 891 A 1 ATOM 7058 O O . PHE A 0 891 . 32.239 -3.065 -34.106 1.00 23.66 891 A 1 ATOM 7059 C CG . PHE A 0 891 . 28.917 -6.177 -33.962 1.00 23.66 891 A 1 ATOM 7060 C CD1 . PHE A 0 891 . 27.613 -5.863 -33.532 1.00 23.66 891 A 1 ATOM 7061 C CD2 . PHE A 0 891 . 29.168 -7.420 -34.572 1.00 23.66 891 A 1 ATOM 7062 C CE1 . PHE A 0 891 . 26.567 -6.787 -33.710 1.00 23.66 891 A 1 ATOM 7063 C CE2 . PHE A 0 891 . 28.122 -8.344 -34.752 1.00 23.66 891 A 1 ATOM 7064 C CZ . PHE A 0 891 . 26.821 -8.027 -34.319 1.00 23.66 891 A 1 ATOM 7065 N N . GLU A 0 892 . 30.395 -1.787 -34.179 1.00 26.39 892 A 1 ATOM 7066 C CA . GLU A 0 892 . 31.021 -0.578 -33.631 1.00 26.39 892 A 1 ATOM 7067 C C . GLU A 0 892 . 30.081 0.087 -32.608 1.00 26.39 892 A 1 ATOM 7068 C CB . GLU A 0 892 . 31.422 0.417 -34.750 1.00 26.39 892 A 1 ATOM 7069 O O . GLU A 0 892 . 28.879 0.189 -32.840 1.00 26.39 892 A 1 ATOM 7070 C CG . GLU A 0 892 . 32.705 0.037 -35.521 1.00 26.39 892 A 1 ATOM 7071 C CD . GLU A 0 892 . 33.129 1.057 -36.607 1.00 26.39 892 A 1 ATOM 7072 O OE1 . GLU A 0 892 . 33.971 0.695 -37.473 1.00 26.39 892 A 1 ATOM 7073 O OE2 . GLU A 0 892 . 32.598 2.190 -36.630 1.00 26.39 892 A 1 ATOM 7074 N N . ASN A 0 893 . 30.678 0.603 -31.526 1.00 26.37 893 A 1 ATOM 7075 C CA . ASN A 0 893 . 30.141 1.597 -30.583 1.00 26.37 893 A 1 ATOM 7076 C C . ASN A 0 893 . 29.063 1.161 -29.562 1.00 26.37 893 A 1 ATOM 7077 C CB . ASN A 0 893 . 29.776 2.880 -31.355 1.00 26.37 893 A 1 ATOM 7078 O O . ASN A 0 893 . 27.882 1.468 -29.704 1.00 26.37 893 A 1 ATOM 7079 C CG . ASN A 0 893 . 30.906 3.347 -32.256 1.00 26.37 893 A 1 ATOM 7080 N ND2 . ASN A 0 893 . 30.611 3.737 -33.473 1.00 26.37 893 A 1 ATOM 7081 O OD1 . ASN A 0 893 . 32.069 3.321 -31.894 1.00 26.37 893 A 1 ATOM 7082 N N . PHE A 0 894 . 29.528 0.636 -28.422 1.00 24.01 894 A 1 ATOM 7083 C CA . PHE A 0 894 . 29.002 1.004 -27.095 1.00 24.01 894 A 1 ATOM 7084 C C . PHE A 0 894 . 30.099 1.784 -26.334 1.00 24.01 894 A 1 ATOM 7085 C CB . PHE A 0 894 . 28.562 -0.235 -26.297 1.00 24.01 894 A 1 ATOM 7086 O O . PHE A 0 894 . 31.274 1.454 -26.504 1.00 24.01 894 A 1 ATOM 7087 C CG . PHE A 0 894 . 27.118 -0.648 -26.510 1.00 24.01 894 A 1 ATOM 7088 C CD1 . PHE A 0 894 . 26.105 -0.109 -25.691 1.00 24.01 894 A 1 ATOM 7089 C CD2 . PHE A 0 894 . 26.783 -1.588 -27.502 1.00 24.01 894 A 1 ATOM 7090 C CE1 . PHE A 0 894 . 24.768 -0.512 -25.860 1.00 24.01 894 A 1 ATOM 7091 C CE2 . PHE A 0 894 . 25.445 -1.992 -27.670 1.00 24.01 894 A 1 ATOM 7092 C CZ . PHE A 0 894 . 24.438 -1.456 -26.847 1.00 24.01 894 A 1 ATOM 7093 N N . PRO A 0 895 . 29.772 2.812 -25.525 1.00 26.71 895 A 1 ATOM 7094 C CA . PRO A 0 895 . 30.776 3.636 -24.848 1.00 26.71 895 A 1 ATOM 7095 C C . PRO A 0 895 . 31.309 2.982 -23.562 1.00 26.71 895 A 1 ATOM 7096 C CB . PRO A 0 895 . 30.070 4.966 -24.570 1.00 26.71 895 A 1 ATOM 7097 O O . PRO A 0 895 . 30.543 2.630 -22.666 1.00 26.71 895 A 1 ATOM 7098 C CG . PRO A 0 895 . 28.611 4.552 -24.370 1.00 26.71 895 A 1 ATOM 7099 C CD . PRO A 0 895 . 28.441 3.367 -25.323 1.00 26.71 895 A 1 ATOM 7100 N N . THR A 0 896 . 32.632 2.871 -23.438 1.00 25.52 896 A 1 ATOM 7101 C CA . THR A 0 896 . 33.317 2.355 -22.243 1.00 25.52 896 A 1 ATOM 7102 C C . THR A 0 896 . 33.445 3.416 -21.147 1.00 25.52 896 A 1 ATOM 7103 C CB . THR A 0 896 . 34.716 1.787 -22.579 1.00 25.52 896 A 1 ATOM 7104 O O . THR A 0 896 . 34.035 4.474 -21.353 1.00 25.52 896 A 1 ATOM 7105 C CG2 . THR A 0 896 . 34.713 0.261 -22.527 1.00 25.52 896 A 1 ATOM 7106 O OG1 . THR A 0 896 . 35.145 2.140 -23.879 1.00 25.52 896 A 1 ATOM 7107 N N . GLY A 0 897 . 32.942 3.102 -19.950 1.00 25.22 897 A 1 ATOM 7108 C CA . GLY A 0 897 . 33.318 3.763 -18.698 1.00 25.22 897 A 1 ATOM 7109 C C . GLY A 0 897 . 34.213 2.828 -17.885 1.00 25.22 897 A 1 ATOM 7110 O O . GLY A 0 897 . 33.869 1.658 -17.713 1.00 25.22 897 A 1 ATOM 7111 N N . LEU A 0 898 . 35.366 3.316 -17.423 1.00 25.35 898 A 1 ATOM 7112 C CA . LEU A 0 898 . 36.359 2.491 -16.728 1.00 25.35 898 A 1 ATOM 7113 C C . LEU A 0 898 . 35.824 2.003 -15.373 1.00 25.35 898 A 1 ATOM 7114 C CB . LEU A 0 898 . 37.673 3.277 -16.562 1.00 25.35 898 A 1 ATOM 7115 O O . LEU A 0 898 . 35.308 2.787 -14.579 1.00 25.35 898 A 1 ATOM 7116 C CG . LEU A 0 898 . 38.404 3.585 -17.884 1.00 25.35 898 A 1 ATOM 7117 C CD1 . LEU A 0 898 . 39.561 4.546 -17.618 1.00 25.35 898 A 1 ATOM 7118 C CD2 . LEU A 0 898 . 38.970 2.324 -18.542 1.00 25.35 898 A 1 ATOM 7119 N N . ALA A 0 899 . 35.971 0.706 -15.105 1.00 25.50 899 A 1 ATOM 7120 C CA . ALA A 0 899 . 35.512 0.076 -13.873 1.00 25.50 899 A 1 ATOM 7121 C C . ALA A 0 899 . 36.676 -0.586 -13.125 1.00 25.50 899 A 1 ATOM 7122 C CB . ALA A 0 899 . 34.402 -0.928 -14.214 1.00 25.50 899 A 1 ATOM 7123 O O . ALA A 0 899 . 37.324 -1.495 -13.647 1.00 25.50 899 A 1 ATOM 7124 N N . MET A 0 900 . 36.880 -0.200 -11.860 1.00 24.84 900 A 1 ATOM 7125 C CA . MET A 0 900 . 37.535 -1.094 -10.903 1.00 24.84 900 A 1 ATOM 7126 C C . MET A 0 900 . 36.674 -2.348 -10.685 1.00 24.84 900 A 1 ATOM 7127 C CB . MET A 0 900 . 37.842 -0.392 -9.572 1.00 24.84 900 A 1 ATOM 7128 O O . MET A 0 900 . 35.453 -2.328 -10.857 1.00 24.84 900 A 1 ATOM 7129 C CG . MET A 0 900 . 39.139 0.421 -9.638 1.00 24.84 900 A 1 ATOM 7130 S SD . MET A 0 900 . 39.860 0.735 -8.003 1.00 24.84 900 A 1 ATOM 7131 C CE . MET A 0 900 . 41.480 1.379 -8.504 1.00 24.84 900 A 1 ATOM 7132 N N . ASP A 0 901 . 37.320 -3.460 -10.331 1.00 31.43 901 A 1 ATOM 7133 C CA . ASP A 0 901 . 36.737 -4.800 -10.453 1.00 31.43 901 A 1 ATOM 7134 C C . ASP A 0 901 . 35.699 -5.133 -9.360 1.00 31.43 901 A 1 ATOM 7135 C CB . ASP A 0 901 . 37.861 -5.839 -10.582 1.00 31.43 901 A 1 ATOM 7136 O O . ASP A 0 901 . 35.943 -5.865 -8.401 1.00 31.43 901 A 1 ATOM 7137 C CG . ASP A 0 901 . 37.394 -7.088 -11.334 1.00 31.43 901 A 1 ATOM 7138 O OD1 . ASP A 0 901 . 36.206 -7.472 -11.204 1.00 31.43 901 A 1 ATOM 7139 O OD2 . ASP A 0 901 . 38.221 -7.631 -12.104 1.00 31.43 901 A 1 ATOM 7140 N N . HIS A 0 902 . 34.494 -4.588 -9.516 1.00 34.01 902 A 1 ATOM 7141 C CA . HIS A 0 902 . 33.338 -4.866 -8.662 1.00 34.01 902 A 1 ATOM 7142 C C . HIS A 0 902 . 32.595 -6.170 -9.024 1.00 34.01 902 A 1 ATOM 7143 C CB . HIS A 0 902 . 32.413 -3.637 -8.658 1.00 34.01 902 A 1 ATOM 7144 O O . HIS A 0 902 . 31.564 -6.473 -8.413 1.00 34.01 902 A 1 ATOM 7145 C CG . HIS A 0 902 . 33.013 -2.427 -7.982 1.00 34.01 902 A 1 ATOM 7146 C CD2 . HIS A 0 902 . 33.042 -1.145 -8.465 1.00 34.01 902 A 1 ATOM 7147 N ND1 . HIS A 0 902 . 33.610 -2.402 -6.740 1.00 34.01 902 A 1 ATOM 7148 C CE1 . HIS A 0 902 . 33.987 -1.139 -6.483 1.00 34.01 902 A 1 ATOM 7149 N NE2 . HIS A 0 902 . 33.646 -0.335 -7.497 1.00 34.01 902 A 1 ATOM 7150 N N . SER A 0 903 . 33.101 -6.967 -9.980 1.00 44.11 903 A 1 ATOM 7151 C CA . SER A 0 903 . 32.411 -8.155 -10.519 1.00 44.11 903 A 1 ATOM 7152 C C . SER A 0 903 . 31.986 -9.153 -9.432 1.00 44.11 903 A 1 ATOM 7153 C CB . SER A 0 903 . 33.299 -8.861 -11.560 1.00 44.11 903 A 1 ATOM 7154 O O . SER A 0 903 . 30.869 -9.679 -9.451 1.00 44.11 903 A 1 ATOM 7155 O OG . SER A 0 903 . 34.495 -9.371 -10.996 1.00 44.11 903 A 1 ATOM 7156 N N . HIS A 0 904 . 32.849 -9.348 -8.435 1.00 40.73 904 A 1 ATOM 7157 C CA . HIS A 0 904 . 32.719 -10.388 -7.419 1.00 40.73 904 A 1 ATOM 7158 C C . HIS A 0 904 . 31.479 -10.239 -6.517 1.00 40.73 904 A 1 ATOM 7159 C CB . HIS A 0 904 . 34.015 -10.395 -6.592 1.00 40.73 904 A 1 ATOM 7160 O O . HIS A 0 904 . 30.869 -11.237 -6.130 1.00 40.73 904 A 1 ATOM 7161 C CG . HIS A 0 904 . 34.410 -11.782 -6.182 1.00 40.73 904 A 1 ATOM 7162 C CD2 . HIS A 0 904 . 34.917 -12.740 -7.015 1.00 40.73 904 A 1 ATOM 7163 N ND1 . HIS A 0 904 . 34.344 -12.329 -4.920 1.00 40.73 904 A 1 ATOM 7164 C CE1 . HIS A 0 904 . 34.813 -13.586 -4.989 1.00 40.73 904 A 1 ATOM 7165 N NE2 . HIS A 0 904 . 35.129 -13.887 -6.254 1.00 40.73 904 A 1 ATOM 7166 N N . TYR A 0 905 . 31.073 -9.003 -6.197 1.00 41.88 905 A 1 ATOM 7167 C CA . TYR A 0 905 . 29.893 -8.757 -5.359 1.00 41.88 905 A 1 ATOM 7168 C C . TYR A 0 905 . 28.589 -8.944 -6.139 1.00 41.88 905 A 1 ATOM 7169 C CB . TYR A 0 905 . 29.965 -7.368 -4.707 1.00 41.88 905 A 1 ATOM 7170 O O . TYR A 0 905 . 27.647 -9.534 -5.610 1.00 41.88 905 A 1 ATOM 7171 C CG . TYR A 0 905 . 30.723 -7.358 -3.391 1.00 41.88 905 A 1 ATOM 7172 C CD1 . TYR A 0 905 . 30.029 -7.554 -2.180 1.00 41.88 905 A 1 ATOM 7173 C CD2 . TYR A 0 905 . 32.120 -7.177 -3.377 1.00 41.88 905 A 1 ATOM 7174 C CE1 . TYR A 0 905 . 30.726 -7.561 -0.955 1.00 41.88 905 A 1 ATOM 7175 C CE2 . TYR A 0 905 . 32.822 -7.192 -2.156 1.00 41.88 905 A 1 ATOM 7176 O OH . TYR A 0 905 . 32.805 -7.399 0.235 1.00 41.88 905 A 1 ATOM 7177 C CZ . TYR A 0 905 . 32.126 -7.383 -0.942 1.00 41.88 905 A 1 ATOM 7178 N N . PHE A 0 906 . 28.525 -8.506 -7.400 1.00 64.30 906 A 1 ATOM 7179 C CA . PHE A 0 906 . 27.298 -8.605 -8.197 1.00 64.30 906 A 1 ATOM 7180 C C . PHE A 0 906 . 26.956 -10.059 -8.556 1.00 64.30 906 A 1 ATOM 7181 C CB . PHE A 0 906 . 27.431 -7.716 -9.440 1.00 64.30 906 A 1 ATOM 7182 O O . PHE A 0 906 . 25.796 -10.467 -8.465 1.00 64.30 906 A 1 ATOM 7183 C CG . PHE A 0 906 . 26.110 -7.424 -10.129 1.00 64.30 906 A 1 ATOM 7184 C CD1 . PHE A 0 906 . 25.853 -7.908 -11.426 1.00 64.30 906 A 1 ATOM 7185 C CD2 . PHE A 0 906 . 25.146 -6.628 -9.479 1.00 64.30 906 A 1 ATOM 7186 C CE1 . PHE A 0 906 . 24.643 -7.590 -12.071 1.00 64.30 906 A 1 ATOM 7187 C CE2 . PHE A 0 906 . 23.930 -6.325 -10.117 1.00 64.30 906 A 1 ATOM 7188 C CZ . PHE A 0 906 . 23.679 -6.804 -11.414 1.00 64.30 906 A 1 ATOM 7189 N N . LEU A 0 907 . 27.971 -10.876 -8.864 1.00 80.81 907 A 1 ATOM 7190 C CA . LEU A 0 907 . 27.807 -12.303 -9.161 1.00 80.81 907 A 1 ATOM 7191 C C . LEU A 0 907 . 27.176 -13.100 -8.010 1.00 80.81 907 A 1 ATOM 7192 C CB . LEU A 0 907 . 29.172 -12.893 -9.546 1.00 80.81 907 A 1 ATOM 7193 O O . LEU A 0 907 . 26.449 -14.053 -8.273 1.00 80.81 907 A 1 ATOM 7194 C CG . LEU A 0 907 . 29.660 -12.451 -10.935 1.00 80.81 907 A 1 ATOM 7195 C CD1 . LEU A 0 907 . 31.094 -12.919 -11.137 1.00 80.81 907 A 1 ATOM 7196 C CD2 . LEU A 0 907 . 28.817 -13.054 -12.058 1.00 80.81 907 A 1 ATOM 7197 N N . SER A 0 908 . 27.356 -12.679 -6.751 1.00 80.16 908 A 1 ATOM 7198 C CA . SER A 0 908 . 26.740 -13.331 -5.579 1.00 80.16 908 A 1 ATOM 7199 C C . SER A 0 908 . 25.201 -13.337 -5.577 1.00 80.16 908 A 1 ATOM 7200 C CB . SER A 0 908 . 27.273 -12.717 -4.281 1.00 80.16 908 A 1 ATOM 7201 O O . SER A 0 908 . 24.594 -14.088 -4.817 1.00 80.16 908 A 1 ATOM 7202 O OG . SER A 0 908 . 26.714 -11.444 -4.018 1.00 80.16 908 A 1 ATOM 7203 N N . THR A 0 909 . 24.564 -12.540 -6.442 1.00 80.57 909 A 1 ATOM 7204 C CA . THR A 0 909 . 23.101 -12.524 -6.621 1.00 80.57 909 A 1 ATOM 7205 C C . THR A 0 909 . 22.583 -13.593 -7.593 1.00 80.57 909 A 1 ATOM 7206 C CB . THR A 0 909 . 22.605 -11.137 -7.059 1.00 80.57 909 A 1 ATOM 7207 O O . THR A 0 909 . 21.382 -13.869 -7.609 1.00 80.57 909 A 1 ATOM 7208 C CG2 . THR A 0 909 . 23.009 -10.027 -6.087 1.00 80.57 909 A 1 ATOM 7209 O OG1 . THR A 0 909 . 23.085 -10.784 -8.335 1.00 80.57 909 A 1 ATOM 7210 N N . TYR A 0 910 . 23.457 -14.222 -8.389 1.00 87.23 910 A 1 ATOM 7211 C CA . TYR A 0 910 . 23.067 -15.191 -9.416 1.00 87.23 910 A 1 ATOM 7212 C C . TYR A 0 910 . 23.083 -16.626 -8.866 1.00 87.23 910 A 1 ATOM 7213 C CB . TYR A 0 910 . 23.971 -15.063 -10.648 1.00 87.23 910 A 1 ATOM 7214 O O . TYR A 0 910 . 24.110 -17.070 -8.355 1.00 87.23 910 A 1 ATOM 7215 C CG . TYR A 0 910 . 23.716 -13.806 -11.457 1.00 87.23 910 A 1 ATOM 7216 C CD1 . TYR A 0 910 . 22.885 -13.855 -12.594 1.00 87.23 910 A 1 ATOM 7217 C CD2 . TYR A 0 910 . 24.270 -12.580 -11.046 1.00 87.23 910 A 1 ATOM 7218 C CE1 . TYR A 0 910 . 22.618 -12.680 -13.323 1.00 87.23 910 A 1 ATOM 7219 C CE2 . TYR A 0 910 . 23.990 -11.400 -11.758 1.00 87.23 910 A 1 ATOM 7220 O OH . TYR A 0 910 . 22.871 -10.315 -13.581 1.00 87.23 910 A 1 ATOM 7221 C CZ . TYR A 0 910 . 23.162 -11.451 -12.899 1.00 87.23 910 A 1 ATOM 7222 N N . PRO A 0 911 . 22.001 -17.416 -9.025 1.00 86.53 911 A 1 ATOM 7223 C CA . PRO A 0 911 . 21.886 -18.738 -8.401 1.00 86.53 911 A 1 ATOM 7224 C C . PRO A 0 911 . 22.841 -19.797 -8.975 1.00 86.53 911 A 1 ATOM 7225 C CB . PRO A 0 911 . 20.420 -19.142 -8.588 1.00 86.53 911 A 1 ATOM 7226 O O . PRO A 0 911 . 22.989 -20.852 -8.373 1.00 86.53 911 A 1 ATOM 7227 C CG . PRO A 0 911 . 20.012 -18.404 -9.862 1.00 86.53 911 A 1 ATOM 7228 C CD . PRO A 0 911 . 20.779 -17.089 -9.743 1.00 86.53 911 A 1 ATOM 7229 N N . TRP A 0 912 . 23.476 -19.538 -10.125 1.00 92.16 912 A 1 ATOM 7230 C CA . TRP A 0 912 . 24.528 -20.388 -10.692 1.00 92.16 912 A 1 ATOM 7231 C C . TRP A 0 912 . 25.934 -20.059 -10.165 1.00 92.16 912 A 1 ATOM 7232 C CB . TRP A 0 912 . 24.477 -20.318 -12.229 1.00 92.16 912 A 1 ATOM 7233 O O . TRP A 0 912 . 26.862 -20.819 -10.440 1.00 92.16 912 A 1 ATOM 7234 C CG . TRP A 0 912 . 24.321 -18.958 -12.850 1.00 92.16 912 A 1 ATOM 7235 C CD1 . TRP A 0 912 . 23.204 -18.508 -13.467 1.00 92.16 912 A 1 ATOM 7236 C CD2 . TRP A 0 912 . 25.307 -17.886 -12.994 1.00 92.16 912 A 1 ATOM 7237 C CE2 . TRP A 0 912 . 24.709 -16.815 -13.723 1.00 92.16 912 A 1 ATOM 7238 C CE3 . TRP A 0 912 . 26.651 -17.715 -12.603 1.00 92.16 912 A 1 ATOM 7239 N NE1 . TRP A 0 912 . 23.427 -17.246 -13.980 1.00 92.16 912 A 1 ATOM 7240 C CH2 . TRP A 0 912 . 26.739 -15.504 -13.640 1.00 92.16 912 A 1 ATOM 7241 C CZ2 . TRP A 0 912 . 25.402 -15.640 -14.044 1.00 92.16 912 A 1 ATOM 7242 C CZ3 . TRP A 0 912 . 27.361 -16.540 -12.920 1.00 92.16 912 A 1 ATOM 7243 N N . TYR A 0 913 . 26.131 -18.949 -9.443 1.00 94.34 913 A 1 ATOM 7244 C CA . TYR A 0 913 . 27.438 -18.587 -8.895 1.00 94.34 913 A 1 ATOM 7245 C C . TYR A 0 913 . 27.632 -19.200 -7.508 1.00 94.34 913 A 1 ATOM 7246 C CB . TYR A 0 913 . 27.625 -17.066 -8.869 1.00 94.34 913 A 1 ATOM 7247 O O . TYR A 0 913 . 26.860 -18.943 -6.587 1.00 94.34 913 A 1 ATOM 7248 C CG . TYR A 0 913 . 29.030 -16.646 -8.465 1.00 94.34 913 A 1 ATOM 7249 C CD1 . TYR A 0 913 . 29.249 -15.890 -7.297 1.00 94.34 913 A 1 ATOM 7250 C CD2 . TYR A 0 913 . 30.125 -17.023 -9.265 1.00 94.34 913 A 1 ATOM 7251 C CE1 . TYR A 0 913 . 30.552 -15.477 -6.945 1.00 94.34 913 A 1 ATOM 7252 C CE2 . TYR A 0 913 . 31.429 -16.652 -8.897 1.00 94.34 913 A 1 ATOM 7253 O OH . TYR A 0 913 . 32.925 -15.526 -7.450 1.00 94.34 913 A 1 ATOM 7254 C CZ . TYR A 0 913 . 31.647 -15.866 -7.749 1.00 94.34 913 A 1 ATOM 7255 N N . VAL A 0 914 . 28.683 -20.006 -7.345 1.00 90.46 914 A 1 ATOM 7256 C CA . VAL A 0 914 . 28.956 -20.734 -6.089 1.00 90.46 914 A 1 ATOM 7257 C C . VAL A 0 914 . 30.112 -20.148 -5.271 1.00 90.46 914 A 1 ATOM 7258 C CB . VAL A 0 914 . 29.110 -22.248 -6.329 1.00 90.46 914 A 1 ATOM 7259 O O . VAL A 0 914 . 30.473 -20.714 -4.240 1.00 90.46 914 A 1 ATOM 7260 C CG1 . VAL A 0 914 . 27.826 -22.850 -6.915 1.00 90.46 914 A 1 ATOM 7261 C CG2 . VAL A 0 914 . 30.285 -22.581 -7.251 1.00 90.46 914 A 1 ATOM 7262 N N . GLY A 0 915 . 30.676 -19.014 -5.701 1.00 90.74 915 A 1 ATOM 7263 C CA . GLY A 0 915 . 31.851 -18.402 -5.078 1.00 90.74 915 A 1 ATOM 7264 C C . GLY A 0 915 . 33.140 -19.175 -5.366 1.00 90.74 915 A 1 ATOM 7265 O O . GLY A 0 915 . 33.283 -19.804 -6.416 1.00 90.74 915 A 1 ATOM 7266 N N . GLU A 0 916 . 34.090 -19.118 -4.434 1.00 90.67 916 A 1 ATOM 7267 C CA . GLU A 0 916 . 35.339 -19.879 -4.504 1.00 90.67 916 A 1 ATOM 7268 C C . GLU A 0 916 . 35.089 -21.385 -4.399 1.00 90.67 916 A 1 ATOM 7269 C CB . GLU A 0 916 . 36.291 -19.442 -3.387 1.00 90.67 916 A 1 ATOM 7270 O O . GLU A 0 916 . 34.593 -21.884 -3.386 1.00 90.67 916 A 1 ATOM 7271 C CG . GLU A 0 916 . 36.899 -18.058 -3.636 1.00 90.67 916 A 1 ATOM 7272 C CD . GLU A 0 916 . 37.733 -17.588 -2.437 1.00 90.67 916 A 1 ATOM 7273 O OE1 . GLU A 0 916 . 37.766 -16.359 -2.215 1.00 90.67 916 A 1 ATOM 7274 O OE2 . GLU A 0 916 . 38.300 -18.465 -1.743 1.00 90.67 916 A 1 ATOM 7275 N N . MET A 0 917 . 35.499 -22.127 -5.427 1.00 90.95 917 A 1 ATOM 7276 C CA . MET A 0 917 . 35.402 -23.583 -5.469 1.00 90.95 917 A 1 ATOM 7277 C C . MET A 0 917 . 36.498 -24.168 -6.367 1.00 90.95 917 A 1 ATOM 7278 C CB . MET A 0 917 . 33.988 -23.967 -5.930 1.00 90.95 917 A 1 ATOM 7279 O O . MET A 0 917 . 36.778 -23.655 -7.456 1.00 90.95 917 A 1 ATOM 7280 C CG . MET A 0 917 . 33.695 -25.462 -5.862 1.00 90.95 917 A 1 ATOM 7281 S SD . MET A 0 917 . 32.047 -25.908 -6.469 1.00 90.95 917 A 1 ATOM 7282 C CE . MET A 0 917 . 31.046 -25.271 -5.098 1.00 90.95 917 A 1 ATOM 7283 N N . ASP A 0 918 . 37.137 -25.250 -5.933 1.00 90.91 918 A 1 ATOM 7284 C CA . ASP A 0 918 . 38.124 -25.963 -6.740 1.00 90.91 918 A 1 ATOM 7285 C C . ASP A 0 918 . 37.462 -26.884 -7.791 1.00 90.91 918 A 1 ATOM 7286 C CB . ASP A 0 918 . 39.189 -26.625 -5.846 1.00 90.91 918 A 1 ATOM 7287 O O . ASP A 0 918 . 36.242 -26.898 -7.982 1.00 90.91 918 A 1 ATOM 7288 C CG . ASP A 0 918 . 38.720 -27.873 -5.106 1.00 90.91 918 A 1 ATOM 7289 O OD1 . ASP A 0 918 . 38.270 -28.800 -5.814 1.00 90.91 918 A 1 ATOM 7290 O OD2 . ASP A 0 918 . 38.883 -27.920 -3.874 1.00 90.91 918 A 1 ATOM 7291 N N . ARG A 0 919 . 38.280 -27.601 -8.570 1.00 91.46 919 A 1 ATOM 7292 C CA . ARG A 0 919 . 37.779 -28.495 -9.623 1.00 91.46 919 A 1 ATOM 7293 C C . ARG A 0 919 . 37.135 -29.763 -9.050 1.00 91.46 919 A 1 ATOM 7294 C CB . ARG A 0 919 . 38.917 -28.823 -10.605 1.00 91.46 919 A 1 ATOM 7295 O O . ARG A 0 919 . 36.142 -30.220 -9.606 1.00 91.46 919 A 1 ATOM 7296 C CG . ARG A 0 919 . 38.407 -29.633 -11.806 1.00 91.46 919 A 1 ATOM 7297 C CD . ARG A 0 919 . 39.530 -29.992 -12.781 1.00 91.46 919 A 1 ATOM 7298 N NE . ARG A 0 919 . 39.012 -30.859 -13.854 1.00 91.46 919 A 1 ATOM 7299 N NH1 . ARG A 0 919 . 40.909 -30.970 -15.152 1.00 91.46 919 A 1 ATOM 7300 N NH2 . ARG A 0 919 . 39.067 -32.058 -15.787 1.00 91.46 919 A 1 ATOM 7301 C CZ . ARG A 0 919 . 39.664 -31.289 -14.921 1.00 91.46 919 A 1 ATOM 7302 N N . LEU A 0 920 . 37.693 -30.326 -7.983 1.00 92.52 920 A 1 ATOM 7303 C CA . LEU A 0 920 . 37.256 -31.578 -7.369 1.00 92.52 920 A 1 ATOM 7304 C C . LEU A 0 920 . 35.945 -31.382 -6.596 1.00 92.52 920 A 1 ATOM 7305 C CB . LEU A 0 920 . 38.397 -32.086 -6.467 1.00 92.52 920 A 1 ATOM 7306 O O . LEU A 0 920 . 35.026 -32.180 -6.761 1.00 92.52 920 A 1 ATOM 7307 C CG . LEU A 0 920 . 38.210 -33.525 -5.959 1.00 92.52 920 A 1 ATOM 7308 C CD1 . LEU A 0 920 . 38.349 -34.549 -7.089 1.00 92.52 920 A 1 ATOM 7309 C CD2 . LEU A 0 920 . 39.273 -33.837 -4.905 1.00 92.52 920 A 1 ATOM 7310 N N . GLU A 0 921 . 35.807 -30.279 -5.854 1.00 93.15 921 A 1 ATOM 7311 C CA . GLU A 0 921 . 34.527 -29.843 -5.275 1.00 93.15 921 A 1 ATOM 7312 C C . GLU A 0 921 . 33.432 -29.759 -6.355 1.00 93.15 921 A 1 ATOM 7313 C CB . GLU A 0 921 . 34.683 -28.461 -4.617 1.00 93.15 921 A 1 ATOM 7314 O O . GLU A 0 921 . 32.344 -30.312 -6.183 1.00 93.15 921 A 1 ATOM 7315 C CG . GLU A 0 921 . 35.429 -28.444 -3.275 1.00 93.15 921 A 1 ATOM 7316 C CD . GLU A 0 921 . 35.595 -27.004 -2.751 1.00 93.15 921 A 1 ATOM 7317 O OE1 . GLU A 0 921 . 35.265 -26.710 -1.579 1.00 93.15 921 A 1 ATOM 7318 O OE2 . GLU A 0 921 . 36.008 -26.103 -3.521 1.00 93.15 921 A 1 ATOM 7319 N N . ALA A 0 922 . 33.732 -29.133 -7.500 1.00 93.83 922 A 1 ATOM 7320 C CA . ALA A 0 922 . 32.784 -29.002 -8.604 1.00 93.83 922 A 1 ATOM 7321 C C . ALA A 0 922 . 32.430 -30.348 -9.267 1.00 93.83 922 A 1 ATOM 7322 C CB . ALA A 0 922 . 33.346 -27.994 -9.612 1.00 93.83 922 A 1 ATOM 7323 O O . ALA A 0 922 . 31.264 -30.567 -9.588 1.00 93.83 922 A 1 ATOM 7324 N N . VAL A 0 923 . 33.395 -31.263 -9.446 1.00 94.98 923 A 1 ATOM 7325 C CA . VAL A 0 923 . 33.121 -32.637 -9.920 1.00 94.98 923 A 1 ATOM 7326 C C . VAL A 0 923 . 32.200 -33.363 -8.944 1.00 94.98 923 A 1 ATOM 7327 C CB . VAL A 0 923 . 34.418 -33.452 -10.131 1.00 94.98 923 A 1 ATOM 7328 O O . VAL A 0 923 . 31.196 -33.929 -9.367 1.00 94.98 923 A 1 ATOM 7329 C CG1 . VAL A 0 923 . 34.163 -34.946 -10.382 1.00 94.98 923 A 1 ATOM 7330 C CG2 . VAL A 0 923 . 35.194 -32.945 -11.349 1.00 94.98 923 A 1 ATOM 7331 N N . ASN A 0 924 . 32.496 -33.313 -7.644 1.00 92.28 924 A 1 ATOM 7332 C CA . ASN A 0 924 . 31.737 -34.036 -6.626 1.00 92.28 924 A 1 ATOM 7333 C C . ASN A 0 924 . 30.271 -33.575 -6.568 1.00 92.28 924 A 1 ATOM 7334 C CB . ASN A 0 924 . 32.457 -33.889 -5.274 1.00 92.28 924 A 1 ATOM 7335 O O . ASN A 0 924 . 29.379 -34.418 -6.507 1.00 92.28 924 A 1 ATOM 7336 C CG . ASN A 0 924 . 33.778 -34.643 -5.212 1.00 92.28 924 A 1 ATOM 7337 N ND2 . ASN A 0 924 . 34.605 -34.354 -4.235 1.00 92.28 924 A 1 ATOM 7338 O OD1 . ASN A 0 924 . 34.083 -35.514 -6.008 1.00 92.28 924 A 1 ATOM 7339 N N . LEU A 0 925 . 30.007 -32.266 -6.666 1.00 91.04 925 A 1 ATOM 7340 C CA . LEU A 0 925 . 28.640 -31.725 -6.706 1.00 91.04 925 A 1 ATOM 7341 C C . LEU A 0 925 . 27.891 -32.067 -8.005 1.00 91.04 925 A 1 ATOM 7342 C CB . LEU A 0 925 . 28.688 -30.198 -6.517 1.00 91.04 925 A 1 ATOM 7343 O O . LEU A 0 925 . 26.696 -32.354 -7.964 1.00 91.04 925 A 1 ATOM 7344 C CG . LEU A 0 925 . 29.192 -29.724 -5.142 1.00 91.04 925 A 1 ATOM 7345 C CD1 . LEU A 0 925 . 29.297 -28.201 -5.153 1.00 91.04 925 A 1 ATOM 7346 C CD2 . LEU A 0 925 . 28.273 -30.113 -3.984 1.00 91.04 925 A 1 ATOM 7347 N N . LEU A 0 926 . 28.576 -32.037 -9.152 1.00 93.51 926 A 1 ATOM 7348 C CA . LEU A 0 926 . 27.956 -32.230 -10.468 1.00 93.51 926 A 1 ATOM 7349 C C . LEU A 0 926 . 27.852 -33.702 -10.908 1.00 93.51 926 A 1 ATOM 7350 C CB . LEU A 0 926 . 28.711 -31.379 -11.503 1.00 93.51 926 A 1 ATOM 7351 O O . LEU A 0 926 . 27.081 -33.999 -11.812 1.00 93.51 926 A 1 ATOM 7352 C CG . LEU A 0 926 . 28.570 -29.852 -11.343 1.00 93.51 926 A 1 ATOM 7353 C CD1 . LEU A 0 926 . 29.431 -29.169 -12.409 1.00 93.51 926 A 1 ATOM 7354 C CD2 . LEU A 0 926 . 27.130 -29.356 -11.514 1.00 93.51 926 A 1 ATOM 7355 N N . SER A 0 927 . 28.585 -34.619 -10.273 1.00 89.22 927 A 1 ATOM 7356 C CA . SER A 0 927 . 28.713 -36.037 -10.667 1.00 89.22 927 A 1 ATOM 7357 C C . SER A 0 927 . 27.394 -36.805 -10.845 1.00 89.22 927 A 1 ATOM 7358 C CB . SER A 0 927 . 29.581 -36.776 -9.640 1.00 89.22 927 A 1 ATOM 7359 O O . SER A 0 927 . 27.304 -37.636 -11.743 1.00 89.22 927 A 1 ATOM 7360 O OG . SER A 0 927 . 29.047 -36.674 -8.328 1.00 89.22 927 A 1 ATOM 7361 N N . ASN A 0 928 . 26.376 -36.506 -10.031 1.00 86.63 928 A 1 ATOM 7362 C CA . ASN A 0 928 . 25.046 -37.133 -10.091 1.00 86.63 928 A 1 ATOM 7363 C C . ASN A 0 928 . 23.970 -36.226 -10.727 1.00 86.63 928 A 1 ATOM 7364 C CB . ASN A 0 928 . 24.645 -37.571 -8.668 1.00 86.63 928 A 1 ATOM 7365 O O . ASN A 0 928 . 22.790 -36.584 -10.738 1.00 86.63 928 A 1 ATOM 7366 C CG . ASN A 0 928 . 25.519 -38.674 -8.095 1.00 86.63 928 A 1 ATOM 7367 N ND2 . ASN A 0 928 . 25.619 -38.758 -6.790 1.00 86.63 928 A 1 ATOM 7368 O OD1 . ASN A 0 928 . 26.096 -39.495 -8.783 1.00 86.63 928 A 1 ATOM 7369 N N . CYS A 0 929 . 24.343 -35.030 -11.191 1.00 90.72 929 A 1 ATOM 7370 C CA . CYS A 0 929 . 23.419 -34.085 -11.815 1.00 90.72 929 A 1 ATOM 7371 C C . CYS A 0 929 . 23.112 -34.491 -13.266 1.00 90.72 929 A 1 ATOM 7372 C CB . CYS A 0 929 . 23.997 -32.667 -11.741 1.00 90.72 929 A 1 ATOM 7373 O O . CYS A 0 929 . 23.893 -35.188 -13.908 1.00 90.72 929 A 1 ATOM 7374 S SG . CYS A 0 929 . 24.133 -32.089 -10.025 1.00 90.72 929 A 1 ATOM 7375 N N . ILE A 0 930 . 21.980 -34.026 -13.800 1.00 89.42 930 A 1 ATOM 7376 C CA . ILE A 0 930 . 21.604 -34.275 -15.200 1.00 89.42 930 A 1 ATOM 7377 C C . ILE A 0 930 . 22.395 -33.387 -16.170 1.00 89.42 930 A 1 ATOM 7378 C CB . ILE A 0 930 . 20.078 -34.148 -15.412 1.00 89.42 930 A 1 ATOM 7379 O O . ILE A 0 930 . 22.822 -32.286 -15.807 1.00 89.42 930 A 1 ATOM 7380 C CG1 . ILE A 0 930 . 19.557 -32.726 -15.098 1.00 89.42 930 A 1 ATOM 7381 C CG2 . ILE A 0 930 . 19.355 -35.226 -14.583 1.00 89.42 930 A 1 ATOM 7382 C CD1 . ILE A 0 930 . 18.056 -32.541 -15.342 1.00 89.42 930 A 1 ATOM 7383 N N . ASP A 0 931 . 22.527 -33.838 -17.414 1.00 92.63 931 A 1 ATOM 7384 C CA . ASP A 0 931 . 23.127 -33.075 -18.512 1.00 92.63 931 A 1 ATOM 7385 C C . ASP A 0 931 . 22.529 -31.659 -18.639 1.00 92.63 931 A 1 ATOM 7386 C CB . ASP A 0 931 . 22.988 -33.877 -19.819 1.00 92.63 931 A 1 ATOM 7387 O O . ASP A 0 931 . 21.335 -31.431 -18.425 1.00 92.63 931 A 1 ATOM 7388 C CG . ASP A 0 931 . 24.046 -34.973 -19.993 1.00 92.63 931 A 1 ATOM 7389 O OD1 . ASP A 0 931 . 25.043 -34.971 -19.239 1.00 92.63 931 A 1 ATOM 7390 O OD2 . ASP A 0 931 . 23.883 -35.800 -20.909 1.00 92.63 931 A 1 ATOM 7391 N N . GLY A 0 932 . 23.393 -30.681 -18.922 1.00 92.00 932 A 1 ATOM 7392 C CA . GLY A 0 932 . 23.055 -29.255 -18.944 1.00 92.00 932 A 1 ATOM 7393 C C . GLY A 0 932 . 22.972 -28.599 -17.558 1.00 92.00 932 A 1 ATOM 7394 O O . GLY A 0 932 . 22.731 -27.392 -17.472 1.00 92.00 932 A 1 ATOM 7395 N N . THR A 0 933 . 23.196 -29.339 -16.462 1.00 94.15 933 A 1 ATOM 7396 C CA . THR A 0 933 . 23.367 -28.736 -15.126 1.00 94.15 933 A 1 ATOM 7397 C C . THR A 0 933 . 24.721 -28.040 -15.025 1.00 94.15 933 A 1 ATOM 7398 C CB . THR A 0 933 . 23.204 -29.737 -13.973 1.00 94.15 933 A 1 ATOM 7399 O O . THR A 0 933 . 25.738 -28.625 -15.397 1.00 94.15 933 A 1 ATOM 7400 C CG2 . THR A 0 933 . 23.167 -29.050 -12.604 1.00 94.15 933 A 1 ATOM 7401 O OG1 . THR A 0 933 . 21.991 -30.437 -14.101 1.00 94.15 933 A 1 ATOM 7402 N N . PHE A 0 934 . 24.758 -26.804 -14.519 1.00 96.29 934 A 1 ATOM 7403 C CA . PHE A 0 934 . 25.966 -25.978 -14.519 1.00 96.29 934 A 1 ATOM 7404 C C . PHE A 0 934 . 26.127 -25.072 -13.290 1.00 96.29 934 A 1 ATOM 7405 C CB . PHE A 0 934 . 26.014 -25.143 -15.809 1.00 96.29 934 A 1 ATOM 7406 O O . PHE A 0 934 . 25.166 -24.726 -12.603 1.00 96.29 934 A 1 ATOM 7407 C CG . PHE A 0 934 . 25.085 -23.942 -15.820 1.00 96.29 934 A 1 ATOM 7408 C CD1 . PHE A 0 934 . 23.730 -24.092 -16.169 1.00 96.29 934 A 1 ATOM 7409 C CD2 . PHE A 0 934 . 25.581 -22.668 -15.481 1.00 96.29 934 A 1 ATOM 7410 C CE1 . PHE A 0 934 . 22.876 -22.974 -16.186 1.00 96.29 934 A 1 ATOM 7411 C CE2 . PHE A 0 934 . 24.727 -21.553 -15.492 1.00 96.29 934 A 1 ATOM 7412 C CZ . PHE A 0 934 . 23.376 -21.703 -15.853 1.00 96.29 934 A 1 ATOM 7413 N N . LEU A 0 935 . 27.367 -24.642 -13.051 1.00 96.41 935 A 1 ATOM 7414 C CA . LEU A 0 935 . 27.745 -23.609 -12.085 1.00 96.41 935 A 1 ATOM 7415 C C . LEU A 0 935 . 28.922 -22.771 -12.599 1.00 96.41 935 A 1 ATOM 7416 C CB . LEU A 0 935 . 28.011 -24.241 -10.700 1.00 96.41 935 A 1 ATOM 7417 O O . LEU A 0 935 . 29.724 -23.235 -13.412 1.00 96.41 935 A 1 ATOM 7418 C CG . LEU A 0 935 . 29.090 -25.345 -10.613 1.00 96.41 935 A 1 ATOM 7419 C CD1 . LEU A 0 935 . 30.519 -24.800 -10.494 1.00 96.41 935 A 1 ATOM 7420 C CD2 . LEU A 0 935 . 28.847 -26.216 -9.377 1.00 96.41 935 A 1 ATOM 7421 N N . VAL A 0 936 . 29.056 -21.550 -12.084 1.00 96.29 936 A 1 ATOM 7422 C CA . VAL A 0 936 . 30.254 -20.714 -12.234 1.00 96.29 936 A 1 ATOM 7423 C C . VAL A 0 936 . 30.923 -20.579 -10.875 1.00 96.29 936 A 1 ATOM 7424 C CB . VAL A 0 936 . 29.952 -19.329 -12.828 1.00 96.29 936 A 1 ATOM 7425 O O . VAL A 0 936 . 30.274 -20.261 -9.879 1.00 96.29 936 A 1 ATOM 7426 C CG1 . VAL A 0 936 . 31.238 -18.515 -13.042 1.00 96.29 936 A 1 ATOM 7427 C CG2 . VAL A 0 936 . 29.246 -19.449 -14.181 1.00 96.29 936 A 1 ATOM 7428 N N . ARG A 0 937 . 32.233 -20.804 -10.844 1.00 94.30 937 A 1 ATOM 7429 C CA . ARG A 0 937 . 33.064 -20.726 -9.640 1.00 94.30 937 A 1 ATOM 7430 C C . ARG A 0 937 . 34.290 -19.855 -9.861 1.00 94.30 937 A 1 ATOM 7431 C CB . ARG A 0 937 . 33.457 -22.136 -9.176 1.00 94.30 937 A 1 ATOM 7432 O O . ARG A 0 937 . 34.820 -19.814 -10.971 1.00 94.30 937 A 1 ATOM 7433 C CG . ARG A 0 937 . 34.242 -22.939 -10.223 1.00 94.30 937 A 1 ATOM 7434 C CD . ARG A 0 937 . 34.460 -24.398 -9.802 1.00 94.30 937 A 1 ATOM 7435 N NE . ARG A 0 937 . 35.283 -25.105 -10.799 1.00 94.30 937 A 1 ATOM 7436 N NH1 . ARG A 0 937 . 37.325 -24.253 -10.148 1.00 94.30 937 A 1 ATOM 7437 N NH2 . ARG A 0 937 . 37.147 -25.371 -12.068 1.00 94.30 937 A 1 ATOM 7438 C CZ . ARG A 0 937 . 36.578 -24.918 -10.986 1.00 94.30 937 A 1 ATOM 7439 N N . LEU A 0 938 . 34.767 -19.232 -8.791 1.00 90.36 938 A 1 ATOM 7440 C CA . LEU A 0 938 . 36.115 -18.684 -8.724 1.00 90.36 938 A 1 ATOM 7441 C C . LEU A 0 938 . 37.101 -19.814 -8.402 1.00 90.36 938 A 1 ATOM 7442 C CB . LEU A 0 938 . 36.177 -17.577 -7.663 1.00 90.36 938 A 1 ATOM 7443 O O . LEU A 0 938 . 36.835 -20.663 -7.551 1.00 90.36 938 A 1 ATOM 7444 C CG . LEU A 0 938 . 37.260 -16.533 -7.977 1.00 90.36 938 A 1 ATOM 7445 C CD1 . LEU A 0 938 . 36.720 -15.504 -8.970 1.00 90.36 938 A 1 ATOM 7446 C CD2 . LEU A 0 938 . 37.723 -15.868 -6.681 1.00 90.36 938 A 1 ATOM 7447 N N . SER A 0 939 . 38.236 -19.845 -9.085 1.00 85.94 939 A 1 ATOM 7448 C CA . SER A 0 939 . 39.248 -20.883 -8.930 1.00 85.94 939 A 1 ATOM 7449 C C . SER A 0 939 . 40.097 -20.672 -7.670 1.00 85.94 939 A 1 ATOM 7450 C CB . SER A 0 939 . 40.092 -20.919 -10.205 1.00 85.94 939 A 1 ATOM 7451 O O . SER A 0 939 . 40.798 -19.670 -7.536 1.00 85.94 939 A 1 ATOM 7452 O OG . SER A 0 939 . 41.290 -21.644 -10.015 1.00 85.94 939 A 1 ATOM 7453 N N . LYS A 0 940 . 40.086 -21.679 -6.783 1.00 83.57 940 A 1 ATOM 7454 C CA . LYS A 0 940 . 41.003 -21.822 -5.632 1.00 83.57 940 A 1 ATOM 7455 C C . LYS A 0 940 . 42.413 -22.318 -6.009 1.00 83.57 940 A 1 ATOM 7456 C CB . LYS A 0 940 . 40.396 -22.801 -4.605 1.00 83.57 940 A 1 ATOM 7457 O O . LYS A 0 940 . 43.270 -22.439 -5.141 1.00 83.57 940 A 1 ATOM 7458 C CG . LYS A 0 940 . 39.108 -22.332 -3.911 1.00 83.57 940 A 1 ATOM 7459 C CD . LYS A 0 940 . 38.600 -23.448 -2.979 1.00 83.57 940 A 1 ATOM 7460 C CE . LYS A 0 940 . 37.335 -23.025 -2.230 1.00 83.57 940 A 1 ATOM 7461 N NZ . LYS A 0 940 . 36.617 -24.194 -1.664 1.00 83.57 940 A 1 ATOM 7462 N N . SER A 0 941 . 42.658 -22.686 -7.271 1.00 75.40 941 A 1 ATOM 7463 C CA . SER A 0 941 . 43.960 -23.219 -7.703 1.00 75.40 941 A 1 ATOM 7464 C C . SER A 0 941 . 45.011 -22.109 -7.701 1.00 75.40 941 A 1 ATOM 7465 C CB . SER A 0 941 . 43.838 -23.826 -9.104 1.00 75.40 941 A 1 ATOM 7466 O O . SER A 0 941 . 44.782 -21.077 -8.322 1.00 75.40 941 A 1 ATOM 7467 O OG . SER A 0 941 . 45.078 -24.316 -9.575 1.00 75.40 941 A 1 ATOM 7468 N N . ALA A 0 942 . 46.161 -22.324 -7.054 1.00 70.49 942 A 1 ATOM 7469 C CA . ALA A 0 942 . 47.210 -21.307 -6.913 1.00 70.49 942 A 1 ATOM 7470 C C . ALA A 0 942 . 47.717 -20.749 -8.260 1.00 70.49 942 A 1 ATOM 7471 C CB . ALA A 0 942 . 48.356 -21.922 -6.100 1.00 70.49 942 A 1 ATOM 7472 O O . ALA A 0 942 . 47.984 -19.558 -8.370 1.00 70.49 942 A 1 ATOM 7473 N N . GLU A 0 943 . 47.780 -21.586 -9.302 1.00 74.44 943 A 1 ATOM 7474 C CA . GLU A 0 943 . 48.173 -21.199 -10.670 1.00 74.44 943 A 1 ATOM 7475 C C . GLU A 0 943 . 47.171 -20.256 -11.358 1.00 74.44 943 A 1 ATOM 7476 C CB . GLU A 0 943 . 48.241 -22.465 -11.536 1.00 74.44 943 A 1 ATOM 7477 O O . GLU A 0 943 . 47.502 -19.608 -12.346 1.00 74.44 943 A 1 ATOM 7478 C CG . GLU A 0 943 . 49.264 -23.514 -11.075 1.00 74.44 943 A 1 ATOM 7479 C CD . GLU A 0 943 . 49.155 -24.826 -11.872 1.00 74.44 943 A 1 ATOM 7480 O OE1 . GLU A 0 943 . 50.032 -25.689 -11.658 1.00 74.44 943 A 1 ATOM 7481 O OE2 . GLU A 0 943 . 48.164 -24.996 -12.629 1.00 74.44 943 A 1 ATOM 7482 N N . ARG A 0 944 . 45.919 -20.239 -10.885 1.00 74.63 944 A 1 ATOM 7483 C CA . ARG A 0 944 . 44.767 -19.550 -11.489 1.00 74.63 944 A 1 ATOM 7484 C C . ARG A 0 944 . 43.864 -18.980 -10.399 1.00 74.63 944 A 1 ATOM 7485 C CB . ARG A 0 944 . 44.019 -20.511 -12.431 1.00 74.63 944 A 1 ATOM 7486 O O . ARG A 0 944 . 42.647 -19.184 -10.413 1.00 74.63 944 A 1 ATOM 7487 C CG . ARG A 0 944 . 44.794 -20.755 -13.732 1.00 74.63 944 A 1 ATOM 7488 C CD . ARG A 0 944 . 44.008 -21.689 -14.648 1.00 74.63 944 A 1 ATOM 7489 N NE . ARG A 0 944 . 44.133 -23.087 -14.195 1.00 74.63 944 A 1 ATOM 7490 N NH1 . ARG A 0 944 . 42.463 -23.969 -15.482 1.00 74.63 944 A 1 ATOM 7491 N NH2 . ARG A 0 944 . 43.829 -25.326 -14.322 1.00 74.63 944 A 1 ATOM 7492 C CZ . ARG A 0 944 . 43.467 -24.121 -14.662 1.00 74.63 944 A 1 ATOM 7493 N N . MET A 0 945 . 44.466 -18.355 -9.393 1.00 72.81 945 A 1 ATOM 7494 C CA . MET A 0 945 . 43.739 -17.847 -8.236 1.00 72.81 945 A 1 ATOM 7495 C C . MET A 0 945 . 42.949 -16.602 -8.648 1.00 72.81 945 A 1 ATOM 7496 C CB . MET A 0 945 . 44.715 -17.585 -7.081 1.00 72.81 945 A 1 ATOM 7497 O O . MET A 0 945 . 43.502 -15.695 -9.263 1.00 72.81 945 A 1 ATOM 7498 C CG . MET A 0 945 . 44.009 -17.690 -5.729 1.00 72.81 945 A 1 ATOM 7499 S SD . MET A 0 945 . 45.107 -17.370 -4.324 1.00 72.81 945 A 1 ATOM 7500 C CE . MET A 0 945 . 44.185 -18.218 -3.016 1.00 72.81 945 A 1 ATOM 7501 N N . GLY A 0 946 . 41.648 -16.568 -8.357 1.00 72.02 946 A 1 ATOM 7502 C CA . GLY A 0 946 . 40.779 -15.464 -8.789 1.00 72.02 946 A 1 ATOM 7503 C C . GLY A 0 946 . 40.241 -15.570 -10.224 1.00 72.02 946 A 1 ATOM 7504 O O . GLY A 0 946 . 39.480 -14.705 -10.648 1.00 72.02 946 A 1 ATOM 7505 N N . GLU A 0 947 . 40.574 -16.623 -10.979 1.00 86.15 947 A 1 ATOM 7506 C CA . GLU A 0 947 . 39.989 -16.837 -12.309 1.00 86.15 947 A 1 ATOM 7507 C C . GLU A 0 947 . 38.603 -17.483 -12.243 1.00 86.15 947 A 1 ATOM 7508 C CB . GLU A 0 947 . 40.877 -17.708 -13.199 1.00 86.15 947 A 1 ATOM 7509 O O . GLU A 0 947 . 38.362 -18.398 -11.452 1.00 86.15 947 A 1 ATOM 7510 C CG . GLU A 0 947 . 42.227 -17.063 -13.516 1.00 86.15 947 A 1 ATOM 7511 C CD . GLU A 0 947 . 42.932 -17.761 -14.684 1.00 86.15 947 A 1 ATOM 7512 O OE1 . GLU A 0 947 . 43.939 -17.215 -15.170 1.00 86.15 947 A 1 ATOM 7513 O OE2 . GLU A 0 947 . 42.472 -18.823 -15.176 1.00 86.15 947 A 1 ATOM 7514 N N . TYR A 0 948 . 37.704 -17.085 -13.141 1.00 94.31 948 A 1 ATOM 7515 C CA . TYR A 0 948 . 36.380 -17.688 -13.253 1.00 94.31 948 A 1 ATOM 7516 C C . TYR A 0 948 . 36.398 -18.967 -14.109 1.00 94.31 948 A 1 ATOM 7517 C CB . TYR A 0 948 . 35.379 -16.650 -13.766 1.00 94.31 948 A 1 ATOM 7518 O O . TYR A 0 948 . 37.074 -19.070 -15.134 1.00 94.31 948 A 1 ATOM 7519 C CG . TYR A 0 948 . 35.158 -15.480 -12.824 1.00 94.31 948 A 1 ATOM 7520 C CD1 . TYR A 0 948 . 34.267 -15.610 -11.740 1.00 94.31 948 A 1 ATOM 7521 C CD2 . TYR A 0 948 . 35.813 -14.251 -13.049 1.00 94.31 948 A 1 ATOM 7522 C CE1 . TYR A 0 948 . 34.014 -14.506 -10.902 1.00 94.31 948 A 1 ATOM 7523 C CE2 . TYR A 0 948 . 35.539 -13.138 -12.227 1.00 94.31 948 A 1 ATOM 7524 O OH . TYR A 0 948 . 34.315 -12.184 -10.385 1.00 94.31 948 A 1 ATOM 7525 C CZ . TYR A 0 948 . 34.629 -13.261 -11.156 1.00 94.31 948 A 1 ATOM 7526 N N . SER A 0 949 . 35.628 -19.972 -13.699 1.00 94.85 949 A 1 ATOM 7527 C CA . SER A 0 949 . 35.447 -21.230 -14.431 1.00 94.85 949 A 1 ATOM 7528 C C . SER A 0 949 . 33.977 -21.630 -14.475 1.00 94.85 949 A 1 ATOM 7529 C CB . SER A 0 949 . 36.250 -22.356 -13.778 1.00 94.85 949 A 1 ATOM 7530 O O . SER A 0 949 . 33.329 -21.760 -13.436 1.00 94.85 949 A 1 ATOM 7531 O OG . SER A 0 949 . 37.642 -22.136 -13.891 1.00 94.85 949 A 1 ATOM 7532 N N . LEU A 0 950 . 33.481 -21.902 -15.677 1.00 96.33 950 A 1 ATOM 7533 C CA . LEU A 0 950 . 32.220 -22.592 -15.918 1.00 96.33 950 A 1 ATOM 7534 C C . LEU A 0 950 . 32.443 -24.096 -15.698 1.00 96.33 950 A 1 ATOM 7535 C CB . LEU A 0 950 . 31.774 -22.238 -17.349 1.00 96.33 950 A 1 ATOM 7536 O O . LEU A 0 950 . 33.439 -24.659 -16.151 1.00 96.33 950 A 1 ATOM 7537 C CG . LEU A 0 950 . 30.534 -22.972 -17.886 1.00 96.33 950 A 1 ATOM 7538 C CD1 . LEU A 0 950 . 29.285 -22.703 -17.045 1.00 96.33 950 A 1 ATOM 7539 C CD2 . LEU A 0 950 . 30.280 -22.498 -19.317 1.00 96.33 950 A 1 ATOM 7540 N N . SER A 0 951 . 31.549 -24.761 -14.976 1.00 96.68 951 A 1 ATOM 7541 C CA . SER A 0 951 . 31.519 -26.224 -14.852 1.00 96.68 951 A 1 ATOM 7542 C C . SER A 0 951 . 30.119 -26.706 -15.217 1.00 96.68 951 A 1 ATOM 7543 C CB . SER A 0 951 . 31.923 -26.669 -13.442 1.00 96.68 951 A 1 ATOM 7544 O O . SER A 0 951 . 29.150 -26.181 -14.679 1.00 96.68 951 A 1 ATOM 7545 O OG . SER A 0 951 . 33.186 -26.102 -13.102 1.00 96.68 951 A 1 ATOM 7546 N N . VAL A 0 952 . 30.014 -27.657 -16.143 1.00 96.23 952 A 1 ATOM 7547 C CA . VAL A 0 952 . 28.752 -28.103 -16.761 1.00 96.23 952 A 1 ATOM 7548 C C . VAL A 0 952 . 28.770 -29.617 -16.964 1.00 96.23 952 A 1 ATOM 7549 C CB . VAL A 0 952 . 28.488 -27.344 -18.083 1.00 96.23 952 A 1 ATOM 7550 O O . VAL A 0 952 . 29.828 -30.185 -17.227 1.00 96.23 952 A 1 ATOM 7551 C CG1 . VAL A 0 952 . 29.602 -27.527 -19.124 1.00 96.23 952 A 1 ATOM 7552 C CG2 . VAL A 0 952 . 27.153 -27.729 -18.732 1.00 96.23 952 A 1 ATOM 7553 N N . VAL A 0 953 . 27.627 -30.284 -16.827 1.00 95.22 953 A 1 ATOM 7554 C CA . VAL A 0 953 . 27.498 -31.727 -17.084 1.00 95.22 953 A 1 ATOM 7555 C C . VAL A 0 953 . 27.156 -31.979 -18.552 1.00 95.22 953 A 1 ATOM 7556 C CB . VAL A 0 953 . 26.456 -32.382 -16.158 1.00 95.22 953 A 1 ATOM 7557 O O . VAL A 0 953 . 26.187 -31.417 -19.063 1.00 95.22 953 A 1 ATOM 7558 C CG1 . VAL A 0 953 . 26.498 -33.909 -16.272 1.00 95.22 953 A 1 ATOM 7559 C CG2 . VAL A 0 953 . 26.748 -32.063 -14.691 1.00 95.22 953 A 1 ATOM 7560 N N . TYR A 0 954 . 27.953 -32.825 -19.208 1.00 93.66 954 A 1 ATOM 7561 C CA . TYR A 0 954 . 27.644 -33.416 -20.512 1.00 93.66 954 A 1 ATOM 7562 C C . TYR A 0 954 . 28.266 -34.818 -20.590 1.00 93.66 954 A 1 ATOM 7563 C CB . TYR A 0 954 . 28.149 -32.501 -21.636 1.00 93.66 954 A 1 ATOM 7564 O O . TYR A 0 954 . 29.472 -34.961 -20.823 1.00 93.66 954 A 1 ATOM 7565 C CG . TYR A 0 954 . 27.767 -32.982 -23.022 1.00 93.66 954 A 1 ATOM 7566 C CD1 . TYR A 0 954 . 28.761 -33.228 -23.991 1.00 93.66 954 A 1 ATOM 7567 C CD2 . TYR A 0 954 . 26.412 -33.199 -23.341 1.00 93.66 954 A 1 ATOM 7568 C CE1 . TYR A 0 954 . 28.400 -33.678 -25.276 1.00 93.66 954 A 1 ATOM 7569 C CE2 . TYR A 0 954 . 26.050 -33.651 -24.623 1.00 93.66 954 A 1 ATOM 7570 O OH . TYR A 0 954 . 26.688 -34.341 -26.825 1.00 93.66 954 A 1 ATOM 7571 C CZ . TYR A 0 954 . 27.041 -33.889 -25.594 1.00 93.66 954 A 1 ATOM 7572 N N . GLY A 0 955 . 27.480 -35.842 -20.247 1.00 90.75 955 A 1 ATOM 7573 C CA . GLY A 0 955 . 27.903 -37.222 -19.964 1.00 90.75 955 A 1 ATOM 7574 C C . GLY A 0 955 . 28.708 -37.370 -18.663 1.00 90.75 955 A 1 ATOM 7575 O O . GLY A 0 955 . 28.532 -38.322 -17.908 1.00 90.75 955 A 1 ATOM 7576 N N . HIS A 0 956 . 29.580 -36.405 -18.379 1.00 91.37 956 A 1 ATOM 7577 C CA . HIS A 0 956 . 30.304 -36.213 -17.126 1.00 91.37 956 A 1 ATOM 7578 C C . HIS A 0 956 . 30.599 -34.711 -16.928 1.00 91.37 956 A 1 ATOM 7579 C CB . HIS A 0 956 . 31.594 -37.052 -17.154 1.00 91.37 956 A 1 ATOM 7580 O O . HIS A 0 956 . 30.453 -33.926 -17.871 1.00 91.37 956 A 1 ATOM 7581 C CG . HIS A 0 956 . 32.523 -36.737 -18.303 1.00 91.37 956 A 1 ATOM 7582 C CD2 . HIS A 0 956 . 32.613 -37.431 -19.480 1.00 91.37 956 A 1 ATOM 7583 N ND1 . HIS A 0 956 . 33.444 -35.712 -18.361 1.00 91.37 956 A 1 ATOM 7584 C CE1 . HIS A 0 956 . 34.084 -35.806 -19.539 1.00 91.37 956 A 1 ATOM 7585 N NE2 . HIS A 0 956 . 33.603 -36.827 -20.262 1.00 91.37 956 A 1 ATOM 7586 N N . PRO A 0 957 . 31.045 -34.265 -15.738 1.00 93.74 957 A 1 ATOM 7587 C CA . PRO A 0 957 . 31.451 -32.877 -15.538 1.00 93.74 957 A 1 ATOM 7588 C C . PRO A 0 957 . 32.589 -32.456 -16.487 1.00 93.74 957 A 1 ATOM 7589 C CB . PRO A 0 957 . 31.819 -32.761 -14.054 1.00 93.74 957 A 1 ATOM 7590 O O . PRO A 0 957 . 33.682 -33.034 -16.494 1.00 93.74 957 A 1 ATOM 7591 C CG . PRO A 0 957 . 30.973 -33.860 -13.407 1.00 93.74 957 A 1 ATOM 7592 C CD . PRO A 0 957 . 31.006 -34.965 -14.462 1.00 93.74 957 A 1 ATOM 7593 N N . ARG A 0 958 . 32.322 -31.423 -17.285 1.00 94.22 958 A 1 ATOM 7594 C CA . ARG A 0 958 . 33.267 -30.651 -18.100 1.00 94.22 958 A 1 ATOM 7595 C C . ARG A 0 958 . 33.563 -29.336 -17.363 1.00 94.22 958 A 1 ATOM 7596 C CB . ARG A 0 958 . 32.655 -30.399 -19.499 1.00 94.22 958 A 1 ATOM 7597 O O . ARG A 0 958 . 32.703 -28.802 -16.661 1.00 94.22 958 A 1 ATOM 7598 C CG . ARG A 0 958 . 32.307 -31.654 -20.336 1.00 94.22 958 A 1 ATOM 7599 C CD . ARG A 0 958 . 33.536 -32.344 -20.953 1.00 94.22 958 A 1 ATOM 7600 N NE . ARG A 0 958 . 33.175 -33.558 -21.722 1.00 94.22 958 A 1 ATOM 7601 N NH1 . ARG A 0 958 . 34.891 -33.543 -23.274 1.00 94.22 958 A 1 ATOM 7602 N NH2 . ARG A 0 958 . 33.424 -35.196 -23.291 1.00 94.22 958 A 1 ATOM 7603 C CZ . ARG A 0 958 . 33.827 -34.086 -22.754 1.00 94.22 958 A 1 ATOM 7604 N N . HIS A 0 959 . 34.770 -28.789 -17.519 1.00 94.16 959 A 1 ATOM 7605 C CA . HIS A 0 959 . 35.126 -27.481 -16.953 1.00 94.16 959 A 1 ATOM 7606 C C . HIS A 0 959 . 35.798 -26.616 -18.009 1.00 94.16 959 A 1 ATOM 7607 C CB . HIS A 0 959 . 36.043 -27.591 -15.728 1.00 94.16 959 A 1 ATOM 7608 O O . HIS A 0 959 . 36.760 -27.048 -18.641 1.00 94.16 959 A 1 ATOM 7609 C CG . HIS A 0 959 . 35.652 -28.639 -14.727 1.00 94.16 959 A 1 ATOM 7610 C CD2 . HIS A 0 959 . 36.100 -29.926 -14.742 1.00 94.16 959 A 1 ATOM 7611 N ND1 . HIS A 0 959 . 34.828 -28.501 -13.634 1.00 94.16 959 A 1 ATOM 7612 C CE1 . HIS A 0 959 . 34.803 -29.683 -12.993 1.00 94.16 959 A 1 ATOM 7613 N NE2 . HIS A 0 959 . 35.599 -30.571 -13.617 1.00 94.16 959 A 1 ATOM 7614 N N . ILE A 0 960 . 35.310 -25.390 -18.150 1.00 94.20 960 A 1 ATOM 7615 C CA . ILE A 0 960 . 35.719 -24.428 -19.165 1.00 94.20 960 A 1 ATOM 7616 C C . ILE A 0 960 . 36.203 -23.168 -18.438 1.00 94.20 960 A 1 ATOM 7617 C CB . ILE A 0 960 . 34.546 -24.163 -20.139 1.00 94.20 960 A 1 ATOM 7618 O O . ILE A 0 960 . 35.532 -22.660 -17.535 1.00 94.20 960 A 1 ATOM 7619 C CG1 . ILE A 0 960 . 34.017 -25.467 -20.795 1.00 94.20 960 A 1 ATOM 7620 C CG2 . ILE A 0 960 . 35.013 -23.178 -21.219 1.00 94.20 960 A 1 ATOM 7621 C CD1 . ILE A 0 960 . 32.693 -25.303 -21.554 1.00 94.20 960 A 1 ATOM 7622 N N . ARG A 0 961 . 37.388 -22.667 -18.799 1.00 92.61 961 A 1 ATOM 7623 C CA . ARG A 0 961 . 37.915 -21.394 -18.282 1.00 92.61 961 A 1 ATOM 7624 C C . ARG A 0 961 . 37.097 -20.260 -18.895 1.00 92.61 961 A 1 ATOM 7625 C CB . ARG A 0 961 . 39.408 -21.286 -18.642 1.00 92.61 961 A 1 ATOM 7626 O O . ARG A 0 961 . 36.989 -20.198 -20.115 1.00 92.61 961 A 1 ATOM 7627 C CG . ARG A 0 961 . 40.153 -20.087 -18.020 1.00 92.61 961 A 1 ATOM 7628 C CD . ARG A 0 961 . 41.583 -20.072 -18.586 1.00 92.61 961 A 1 ATOM 7629 N NE . ARG A 0 961 . 42.475 -19.097 -17.931 1.00 92.61 961 A 1 ATOM 7630 N NH1 . ARG A 0 961 . 43.841 -18.645 -19.730 1.00 92.61 961 A 1 ATOM 7631 N NH2 . ARG A 0 961 . 44.305 -17.738 -17.772 1.00 92.61 961 A 1 ATOM 7632 C CZ . ARG A 0 961 . 43.525 -18.500 -18.473 1.00 92.61 961 A 1 ATOM 7633 N N . ILE A 0 962 . 36.548 -19.369 -18.071 1.00 94.72 962 A 1 ATOM 7634 C CA . ILE A 0 962 . 35.978 -18.120 -18.579 1.00 94.72 962 A 1 ATOM 7635 C C . ILE A 0 962 . 37.160 -17.171 -18.744 1.00 94.72 962 A 1 ATOM 7636 C CB . ILE A 0 962 . 34.862 -17.568 -17.671 1.00 94.72 962 A 1 ATOM 7637 O O . ILE A 0 962 . 37.752 -16.717 -17.765 1.00 94.72 962 A 1 ATOM 7638 C CG1 . ILE A 0 962 . 33.738 -18.616 -17.497 1.00 94.72 962 A 1 ATOM 7639 C CG2 . ILE A 0 962 . 34.317 -16.263 -18.280 1.00 94.72 962 A 1 ATOM 7640 C CD1 . ILE A 0 962 . 32.595 -18.180 -16.574 1.00 94.72 962 A 1 ATOM 7641 N N . GLN A 0 963 . 37.559 -16.958 -19.990 1.00 91.36 963 A 1 ATOM 7642 C CA . GLN A 0 963 . 38.698 -16.127 -20.342 1.00 91.36 963 A 1 ATOM 7643 C C . GLN A 0 963 . 38.314 -14.655 -20.179 1.00 91.36 963 A 1 ATOM 7644 C CB . GLN A 0 963 . 39.166 -16.453 -21.769 1.00 91.36 963 A 1 ATOM 7645 O O . GLN A 0 963 . 37.194 -14.265 -20.507 1.00 91.36 963 A 1 ATOM 7646 C CG . GLN A 0 963 . 39.434 -17.958 -21.959 1.00 91.36 963 A 1 ATOM 7647 C CD . GLN A 0 963 . 40.206 -18.271 -23.234 1.00 91.36 963 A 1 ATOM 7648 N NE2 . GLN A 0 963 . 39.775 -19.222 -24.033 1.00 91.36 963 A 1 ATOM 7649 O OE1 . GLN A 0 963 . 41.253 -17.714 -23.499 1.00 91.36 963 A 1 ATOM 7650 N N . ARG A 0 964 . 39.244 -13.853 -19.657 1.00 89.59 964 A 1 ATOM 7651 C CA . ARG A 0 964 . 39.154 -12.392 -19.587 1.00 89.59 964 A 1 ATOM 7652 C C . ARG A 0 964 . 40.028 -11.845 -20.705 1.00 89.59 964 A 1 ATOM 7653 C CB . ARG A 0 964 . 39.624 -11.930 -18.197 1.00 89.59 964 A 1 ATOM 7654 O O . ARG A 0 964 . 41.243 -12.016 -20.644 1.00 89.59 964 A 1 ATOM 7655 C CG . ARG A 0 964 . 39.589 -10.405 -17.993 1.00 89.59 964 A 1 ATOM 7656 C CD . ARG A 0 964 . 40.271 -10.076 -16.657 1.00 89.59 964 A 1 ATOM 7657 N NE . ARG A 0 964 . 40.200 -8.641 -16.298 1.00 89.59 964 A 1 ATOM 7658 N NH1 . ARG A 0 964 . 39.461 -8.898 -14.136 1.00 89.59 964 A 1 ATOM 7659 N NH2 . ARG A 0 964 . 39.844 -6.869 -14.876 1.00 89.59 964 A 1 ATOM 7660 C CZ . ARG A 0 964 . 39.841 -8.143 -15.122 1.00 89.59 964 A 1 ATOM 7661 N N . PHE A 0 965 . 39.423 -11.212 -21.698 1.00 88.54 965 A 1 ATOM 7662 C CA . PHE A 0 965 . 40.153 -10.536 -22.762 1.00 88.54 965 A 1 ATOM 7663 C C . PHE A 0 965 . 40.231 -9.048 -22.428 1.00 88.54 965 A 1 ATOM 7664 C CB . PHE A 0 965 . 39.509 -10.811 -24.126 1.00 88.54 965 A 1 ATOM 7665 O O . PHE A 0 965 . 39.254 -8.440 -21.992 1.00 88.54 965 A 1 ATOM 7666 C CG . PHE A 0 965 . 39.248 -12.278 -24.413 1.00 88.54 965 A 1 ATOM 7667 C CD1 . PHE A 0 965 . 40.319 -13.133 -24.732 1.00 88.54 965 A 1 ATOM 7668 C CD2 . PHE A 0 965 . 37.939 -12.793 -24.344 1.00 88.54 965 A 1 ATOM 7669 C CE1 . PHE A 0 965 . 40.084 -14.497 -24.975 1.00 88.54 965 A 1 ATOM 7670 C CE2 . PHE A 0 965 . 37.703 -14.153 -24.616 1.00 88.54 965 A 1 ATOM 7671 C CZ . PHE A 0 965 . 38.775 -15.005 -24.933 1.00 88.54 965 A 1 ATOM 7672 N N . SER A 0 966 . 41.410 -8.468 -22.602 1.00 82.11 966 A 1 ATOM 7673 C CA . SER A 0 966 . 41.638 -7.030 -22.507 1.00 82.11 966 A 1 ATOM 7674 C C . SER A 0 966 . 41.958 -6.499 -23.896 1.00 82.11 966 A 1 ATOM 7675 C CB . SER A 0 966 . 42.767 -6.725 -21.518 1.00 82.11 966 A 1 ATOM 7676 O O . SER A 0 966 . 42.764 -7.092 -24.615 1.00 82.11 966 A 1 ATOM 7677 O OG . SER A 0 966 . 43.914 -7.505 -21.803 1.00 82.11 966 A 1 ATOM 7678 N N . SER A 0 967 . 41.347 -5.376 -24.265 1.00 76.01 967 A 1 ATOM 7679 C CA . SER A 0 967 . 41.730 -4.631 -25.467 1.00 76.01 967 A 1 ATOM 7680 C C . SER A 0 967 . 43.219 -4.243 -25.414 1.00 76.01 967 A 1 ATOM 7681 C CB . SER A 0 967 . 40.817 -3.412 -25.596 1.00 76.01 967 A 1 ATOM 7682 O O . SER A 0 967 . 43.804 -4.143 -24.335 1.00 76.01 967 A 1 ATOM 7683 O OG . SER A 0 967 . 41.173 -2.633 -26.712 1.00 76.01 967 A 1 ATOM 7684 N N . SER A 0 968 . 43.853 -4.015 -26.569 1.00 74.09 968 A 1 ATOM 7685 C CA . SER A 0 968 . 45.298 -3.724 -26.676 1.00 74.09 968 A 1 ATOM 7686 C C . SER A 0 968 . 45.743 -2.419 -25.997 1.00 74.09 968 A 1 ATOM 7687 C CB . SER A 0 968 . 45.707 -3.702 -28.153 1.00 74.09 968 A 1 ATOM 7688 O O . SER A 0 968 . 46.935 -2.185 -25.827 1.00 74.09 968 A 1 ATOM 7689 O OG . SER A 0 968 . 44.870 -2.844 -28.909 1.00 74.09 968 A 1 ATOM 7690 N N . ASP A 0 969 . 44.785 -1.573 -25.628 1.00 72.67 969 A 1 ATOM 7691 C CA . ASP A 0 969 . 44.910 -0.317 -24.883 1.00 72.67 969 A 1 ATOM 7692 C C . ASP A 0 969 . 44.428 -0.437 -23.417 1.00 72.67 969 A 1 ATOM 7693 C CB . ASP A 0 969 . 44.104 0.754 -25.645 1.00 72.67 969 A 1 ATOM 7694 O O . ASP A 0 969 . 44.365 0.561 -22.707 1.00 72.67 969 A 1 ATOM 7695 C CG . ASP A 0 969 . 42.598 0.456 -25.706 1.00 72.67 969 A 1 ATOM 7696 O OD1 . ASP A 0 969 . 42.180 -0.674 -25.360 1.00 72.67 969 A 1 ATOM 7697 O OD2 . ASP A 0 969 . 41.814 1.338 -26.106 1.00 72.67 969 A 1 ATOM 7698 N N . ASN A 0 970 . 44.044 -1.640 -22.965 1.00 61.06 970 A 1 ATOM 7699 C CA . ASN A 0 970 . 43.356 -1.923 -21.696 1.00 61.06 970 A 1 ATOM 7700 C C . ASN A 0 970 . 42.032 -1.153 -21.454 1.00 61.06 970 A 1 ATOM 7701 C CB . ASN A 0 970 . 44.351 -1.817 -20.515 1.00 61.06 970 A 1 ATOM 7702 O O . ASN A 0 970 . 41.472 -1.261 -20.363 1.00 61.06 970 A 1 ATOM 7703 C CG . ASN A 0 970 . 45.151 -3.079 -20.245 1.00 61.06 970 A 1 ATOM 7704 N ND2 . ASN A 0 970 . 46.272 -2.954 -19.575 1.00 61.06 970 A 1 ATOM 7705 O OD1 . ASN A 0 970 . 44.778 -4.194 -20.564 1.00 61.06 970 A 1 ATOM 7706 N N . SER A 0 971 . 41.477 -0.430 -22.438 1.00 63.16 971 A 1 ATOM 7707 C CA . SER A 0 971 . 40.289 0.424 -22.228 1.00 63.16 971 A 1 ATOM 7708 C C . SER A 0 971 . 38.983 -0.359 -22.054 1.00 63.16 971 A 1 ATOM 7709 C CB . SER A 0 971 . 40.130 1.421 -23.380 1.00 63.16 971 A 1 ATOM 7710 O O . SER A 0 971 . 38.021 0.139 -21.465 1.00 63.16 971 A 1 ATOM 7711 O OG . SER A 0 971 . 39.717 0.773 -24.567 1.00 63.16 971 A 1 ATOM 7712 N N . CYS A 0 972 . 38.948 -1.596 -22.552 1.00 71.26 972 A 1 ATOM 7713 C CA . CYS A 0 972 . 37.811 -2.500 -22.473 1.00 71.26 972 A 1 ATOM 7714 C C . CYS A 0 972 . 38.247 -3.880 -21.966 1.00 71.26 972 A 1 ATOM 7715 C CB . CYS A 0 972 . 37.143 -2.578 -23.851 1.00 71.26 972 A 1 ATOM 7716 O O . CYS A 0 972 . 39.285 -4.409 -22.377 1.00 71.26 972 A 1 ATOM 7717 S SG . CYS A 0 972 . 35.517 -3.375 -23.707 1.00 71.26 972 A 1 ATOM 7718 N N . ILE A 0 973 . 37.422 -4.466 -21.096 1.00 84.50 973 A 1 ATOM 7719 C CA . ILE A 0 973 . 37.549 -5.835 -20.596 1.00 84.50 973 A 1 ATOM 7720 C C . ILE A 0 973 . 36.291 -6.594 -21.013 1.00 84.50 973 A 1 ATOM 7721 C CB . ILE A 0 973 . 37.733 -5.847 -19.062 1.00 84.50 973 A 1 ATOM 7722 O O . ILE A 0 973 . 35.180 -6.195 -20.665 1.00 84.50 973 A 1 ATOM 7723 C CG1 . ILE A 0 973 . 39.054 -5.165 -18.632 1.00 84.50 973 A 1 ATOM 7724 C CG2 . ILE A 0 973 . 37.711 -7.290 -18.520 1.00 84.50 973 A 1 ATOM 7725 C CD1 . ILE A 0 973 . 38.952 -4.561 -17.226 1.00 84.50 973 A 1 ATOM 7726 N N . THR A 0 974 . 36.472 -7.703 -21.717 1.00 90.85 974 A 1 ATOM 7727 C CA . THR A 0 974 . 35.408 -8.632 -22.106 1.00 90.85 974 A 1 ATOM 7728 C C . THR A 0 974 . 35.684 -10.022 -21.532 1.00 90.85 974 A 1 ATOM 7729 C CB . THR A 0 974 . 35.234 -8.690 -23.634 1.00 90.85 974 A 1 ATOM 7730 O O . THR A 0 974 . 36.776 -10.333 -21.047 1.00 90.85 974 A 1 ATOM 7731 C CG2 . THR A 0 974 . 34.811 -7.352 -24.237 1.00 90.85 974 A 1 ATOM 7732 O OG1 . THR A 0 974 . 36.454 -9.073 -24.210 1.00 90.85 974 A 1 ATOM 7733 N N . TYR A 0 975 . 34.667 -10.876 -21.561 1.00 93.67 975 A 1 ATOM 7734 C CA . TYR A 0 975 . 34.707 -12.245 -21.065 1.00 93.67 975 A 1 ATOM 7735 C C . TYR A 0 975 . 34.160 -13.192 -22.128 1.00 93.67 975 A 1 ATOM 7736 C CB . TYR A 0 975 . 33.902 -12.361 -19.764 1.00 93.67 975 A 1 ATOM 7737 O O . TYR A 0 975 . 33.173 -12.873 -22.783 1.00 93.67 975 A 1 ATOM 7738 C CG . TYR A 0 975 . 34.425 -11.510 -18.622 1.00 93.67 975 A 1 ATOM 7739 C CD1 . TYR A 0 975 . 35.309 -12.062 -17.673 1.00 93.67 975 A 1 ATOM 7740 C CD2 . TYR A 0 975 . 34.042 -10.158 -18.522 1.00 93.67 975 A 1 ATOM 7741 C CE1 . TYR A 0 975 . 35.795 -11.269 -16.613 1.00 93.67 975 A 1 ATOM 7742 C CE2 . TYR A 0 975 . 34.535 -9.360 -17.474 1.00 93.67 975 A 1 ATOM 7743 O OH . TYR A 0 975 . 35.871 -9.129 -15.506 1.00 93.67 975 A 1 ATOM 7744 C CZ . TYR A 0 975 . 35.410 -9.912 -16.517 1.00 93.67 975 A 1 ATOM 7745 N N . GLY A 0 976 . 34.750 -14.372 -22.284 1.00 92.61 976 A 1 ATOM 7746 C CA . GLY A 0 976 . 34.264 -15.377 -23.232 1.00 92.61 976 A 1 ATOM 7747 C C . GLY A 0 976 . 34.806 -16.765 -22.928 1.00 92.61 976 A 1 ATOM 7748 O O . GLY A 0 976 . 35.614 -16.944 -22.016 1.00 92.61 976 A 1 ATOM 7749 N N . LEU A 0 977 . 34.348 -17.769 -23.674 1.00 92.95 977 A 1 ATOM 7750 C CA . LEU A 0 977 . 34.873 -19.134 -23.552 1.00 92.95 977 A 1 ATOM 7751 C C . LEU A 0 977 . 35.975 -19.408 -24.592 1.00 92.95 977 A 1 ATOM 7752 C CB . LEU A 0 977 . 33.719 -20.147 -23.610 1.00 92.95 977 A 1 ATOM 7753 O O . LEU A 0 977 . 36.956 -20.088 -24.285 1.00 92.95 977 A 1 ATOM 7754 C CG . LEU A 0 977 . 32.568 -19.919 -22.608 1.00 92.95 977 A 1 ATOM 7755 C CD1 . LEU A 0 977 . 31.573 -21.073 -22.701 1.00 92.95 977 A 1 ATOM 7756 C CD2 . LEU A 0 977 . 33.022 -19.819 -21.149 1.00 92.95 977 A 1 ATOM 7757 N N . CYS A 0 978 . 35.862 -18.800 -25.774 1.00 88.07 978 A 1 ATOM 7758 C CA . CYS A 0 978 . 36.885 -18.742 -26.817 1.00 88.07 978 A 1 ATOM 7759 C C . CYS A 0 978 . 36.976 -17.317 -27.403 1.00 88.07 978 A 1 ATOM 7760 C CB . CYS A 0 978 . 36.599 -19.825 -27.875 1.00 88.07 978 A 1 ATOM 7761 O O . CYS A 0 978 . 36.048 -16.527 -27.242 1.00 88.07 978 A 1 ATOM 7762 S SG . CYS A 0 978 . 35.073 -19.712 -28.864 1.00 88.07 978 A 1 ATOM 7763 N N . GLU A 0 979 . 38.083 -16.969 -28.071 1.00 80.95 979 A 1 ATOM 7764 C CA . GLU A 0 979 . 38.341 -15.602 -28.583 1.00 80.95 979 A 1 ATOM 7765 C C . GLU A 0 979 . 37.295 -15.095 -29.594 1.00 80.95 979 A 1 ATOM 7766 C CB . GLU A 0 979 . 39.727 -15.555 -29.253 1.00 80.95 979 A 1 ATOM 7767 O O . GLU A 0 979 . 37.139 -13.884 -29.751 1.00 80.95 979 A 1 ATOM 7768 C CG . GLU A 0 979 . 40.874 -15.614 -28.236 1.00 80.95 979 A 1 ATOM 7769 C CD . GLU A 0 979 . 42.263 -15.559 -28.892 1.00 80.95 979 A 1 ATOM 7770 O OE1 . GLU A 0 979 . 43.174 -14.991 -28.252 1.00 80.95 979 A 1 ATOM 7771 O OE2 . GLU A 0 979 . 42.408 -16.117 -30.003 1.00 80.95 979 A 1 ATOM 7772 N N . LEU A 0 980 . 36.584 -16.016 -30.257 1.00 79.19 980 A 1 ATOM 7773 C CA . LEU A 0 980 . 35.576 -15.747 -31.289 1.00 79.19 980 A 1 ATOM 7774 C C . LEU A 0 980 . 34.266 -15.152 -30.741 1.00 79.19 980 A 1 ATOM 7775 C CB . LEU A 0 980 . 35.264 -17.066 -32.028 1.00 79.19 980 A 1 ATOM 7776 O O . LEU A 0 980 . 33.580 -14.435 -31.465 1.00 79.19 980 A 1 ATOM 7777 C CG . LEU A 0 980 . 36.437 -17.696 -32.804 1.00 79.19 980 A 1 ATOM 7778 C CD1 . LEU A 0 980 . 36.035 -19.083 -33.307 1.00 79.19 980 A 1 ATOM 7779 C CD2 . LEU A 0 980 . 36.844 -16.852 -34.015 1.00 79.19 980 A 1 ATOM 7780 N N . GLU A 0 981 . 33.907 -15.446 -29.487 1.00 83.95 981 A 1 ATOM 7781 C CA . GLU A 0 981 . 32.659 -14.991 -28.860 1.00 83.95 981 A 1 ATOM 7782 C C . GLU A 0 981 . 32.969 -14.313 -27.516 1.00 83.95 981 A 1 ATOM 7783 C CB . GLU A 0 981 . 31.649 -16.147 -28.734 1.00 83.95 981 A 1 ATOM 7784 O O . GLU A 0 981 . 33.181 -14.963 -26.488 1.00 83.95 981 A 1 ATOM 7785 C CG . GLU A 0 981 . 31.112 -16.631 -30.095 1.00 83.95 981 A 1 ATOM 7786 C CD . GLU A 0 981 . 29.927 -17.616 -29.962 1.00 83.95 981 A 1 ATOM 7787 O OE1 . GLU A 0 981 . 29.026 -17.608 -30.837 1.00 83.95 981 A 1 ATOM 7788 O OE2 . GLU A 0 981 . 29.890 -18.402 -28.987 1.00 83.95 981 A 1 ATOM 7789 N N . GLN A 0 982 . 33.013 -12.977 -27.544 1.00 90.42 982 A 1 ATOM 7790 C CA . GLN A 0 982 . 33.340 -12.126 -26.398 1.00 90.42 982 A 1 ATOM 7791 C C . GLN A 0 982 . 32.123 -11.306 -25.957 1.00 90.42 982 A 1 ATOM 7792 C CB . GLN A 0 982 . 34.516 -11.192 -26.718 1.00 90.42 982 A 1 ATOM 7793 O O . GLN A 0 982 . 31.396 -10.750 -26.777 1.00 90.42 982 A 1 ATOM 7794 C CG . GLN A 0 982 . 35.768 -11.923 -27.225 1.00 90.42 982 A 1 ATOM 7795 C CD . GLN A 0 982 . 36.966 -10.996 -27.397 1.00 90.42 982 A 1 ATOM 7796 N NE2 . GLN A 0 982 . 37.939 -11.399 -28.182 1.00 90.42 982 A 1 ATOM 7797 O OE1 . GLN A 0 982 . 37.041 -9.909 -26.837 1.00 90.42 982 A 1 ATOM 7798 N N . PHE A 0 983 . 31.932 -11.199 -24.644 1.00 91.83 983 A 1 ATOM 7799 C CA . PHE A 0 983 . 30.761 -10.608 -24.001 1.00 91.83 983 A 1 ATOM 7800 C C . PHE A 0 983 . 31.193 -9.566 -22.952 1.00 91.83 983 A 1 ATOM 7801 C CB . PHE A 0 983 . 29.934 -11.737 -23.360 1.00 91.83 983 A 1 ATOM 7802 O O . PHE A 0 983 . 32.251 -9.723 -22.342 1.00 91.83 983 A 1 ATOM 7803 C CG . PHE A 0 983 . 29.524 -12.841 -24.322 1.00 91.83 983 A 1 ATOM 7804 C CD1 . PHE A 0 983 . 28.319 -12.739 -25.043 1.00 91.83 983 A 1 ATOM 7805 C CD2 . PHE A 0 983 . 30.373 -13.945 -24.544 1.00 91.83 983 A 1 ATOM 7806 C CE1 . PHE A 0 983 . 27.981 -13.720 -25.992 1.00 91.83 983 A 1 ATOM 7807 C CE2 . PHE A 0 983 . 30.027 -14.932 -25.481 1.00 91.83 983 A 1 ATOM 7808 C CZ . PHE A 0 983 . 28.839 -14.810 -26.216 1.00 91.83 983 A 1 ATOM 7809 N N . PRO A 0 984 . 30.399 -8.518 -22.671 1.00 88.21 984 A 1 ATOM 7810 C CA . PRO A 0 984 . 30.815 -7.438 -21.766 1.00 88.21 984 A 1 ATOM 7811 C C . PRO A 0 984 . 30.911 -7.858 -20.288 1.00 88.21 984 A 1 ATOM 7812 C CB . PRO A 0 984 . 29.774 -6.331 -21.974 1.00 88.21 984 A 1 ATOM 7813 O O . PRO A 0 984 . 31.522 -7.159 -19.487 1.00 88.21 984 A 1 ATOM 7814 C CG . PRO A 0 984 . 28.523 -7.089 -22.419 1.00 88.21 984 A 1 ATOM 7815 C CD . PRO A 0 984 . 29.100 -8.225 -23.260 1.00 88.21 984 A 1 ATOM 7816 N N . ASN A 0 985 . 30.292 -8.973 -19.890 1.00 91.19 985 A 1 ATOM 7817 C CA . ASN A 0 985 . 30.332 -9.491 -18.521 1.00 91.19 985 A 1 ATOM 7818 C C . ASN A 0 985 . 29.954 -10.984 -18.474 1.00 91.19 985 A 1 ATOM 7819 C CB . ASN A 0 985 . 29.413 -8.636 -17.625 1.00 91.19 985 A 1 ATOM 7820 O O . ASN A 0 985 . 29.369 -11.526 -19.412 1.00 91.19 985 A 1 ATOM 7821 C CG . ASN A 0 985 . 27.972 -8.632 -18.100 1.00 91.19 985 A 1 ATOM 7822 N ND2 . ASN A 0 985 . 27.485 -7.529 -18.613 1.00 91.19 985 A 1 ATOM 7823 O OD1 . ASN A 0 985 . 27.279 -9.631 -18.020 1.00 91.19 985 A 1 ATOM 7824 N N . ILE A 0 986 . 30.262 -11.644 -17.354 1.00 93.52 986 A 1 ATOM 7825 C CA . ILE A 0 986 . 30.006 -13.080 -17.149 1.00 93.52 986 A 1 ATOM 7826 C C . ILE A 0 986 . 28.511 -13.455 -17.228 1.00 93.52 986 A 1 ATOM 7827 C CB . ILE A 0 986 . 30.705 -13.571 -15.858 1.00 93.52 986 A 1 ATOM 7828 O O . ILE A 0 986 . 28.213 -14.455 -17.879 1.00 93.52 986 A 1 ATOM 7829 C CG1 . ILE A 0 986 . 32.231 -13.407 -16.048 1.00 93.52 986 A 1 ATOM 7830 C CG2 . ILE A 0 986 . 30.320 -15.023 -15.515 1.00 93.52 986 A 1 ATOM 7831 C CD1 . ILE A 0 986 . 33.088 -13.897 -14.882 1.00 93.52 986 A 1 ATOM 7832 N N . PRO A 0 987 . 27.550 -12.694 -16.661 1.00 94.71 987 A 1 ATOM 7833 C CA . PRO A 0 987 . 26.127 -12.950 -16.890 1.00 94.71 987 A 1 ATOM 7834 C C . PRO A 0 987 . 25.731 -13.027 -18.373 1.00 94.71 987 A 1 ATOM 7835 C CB . PRO A 0 987 . 25.381 -11.841 -16.143 1.00 94.71 987 A 1 ATOM 7836 O O . PRO A 0 987 . 24.970 -13.923 -18.730 1.00 94.71 987 A 1 ATOM 7837 C CG . PRO A 0 987 . 26.322 -11.530 -14.982 1.00 94.71 987 A 1 ATOM 7838 C CD . PRO A 0 987 . 27.706 -11.700 -15.608 1.00 94.71 987 A 1 ATOM 7839 N N . CYS A 0 988 . 26.290 -12.182 -19.248 1.00 92.89 988 A 1 ATOM 7840 C CA . CYS A 0 988 . 26.065 -12.270 -20.696 1.00 92.89 988 A 1 ATOM 7841 C C . CYS A 0 988 . 26.660 -13.546 -21.325 1.00 92.89 988 A 1 ATOM 7842 C CB . CYS A 0 988 . 26.616 -11.011 -21.380 1.00 92.89 988 A 1 ATOM 7843 O O . CYS A 0 988 . 26.014 -14.139 -22.186 1.00 92.89 988 A 1 ATOM 7844 S SG . CYS A 0 988 . 25.668 -9.541 -20.893 1.00 92.89 988 A 1 ATOM 7845 N N . VAL A 0 989 . 27.833 -14.014 -20.869 1.00 94.50 989 A 1 ATOM 7846 C CA . VAL A 0 989 . 28.401 -15.317 -21.289 1.00 94.50 989 A 1 ATOM 7847 C C . VAL A 0 989 . 27.412 -16.448 -20.977 1.00 94.50 989 A 1 ATOM 7848 C CB . VAL A 0 989 . 29.755 -15.620 -20.597 1.00 94.50 989 A 1 ATOM 7849 O O . VAL A 0 989 . 27.123 -17.288 -21.827 1.00 94.50 989 A 1 ATOM 7850 C CG1 . VAL A 0 989 . 30.396 -16.916 -21.109 1.00 94.50 989 A 1 ATOM 7851 C CG2 . VAL A 0 989 . 30.804 -14.519 -20.788 1.00 94.50 989 A 1 ATOM 7852 N N . ILE A 0 990 . 26.859 -16.460 -19.760 1.00 95.52 990 A 1 ATOM 7853 C CA . ILE A 0 990 . 25.931 -17.506 -19.306 1.00 95.52 990 A 1 ATOM 7854 C C . ILE A 0 990 . 24.576 -17.423 -20.023 1.00 95.52 990 A 1 ATOM 7855 C CB . ILE A 0 990 . 25.801 -17.462 -17.766 1.00 95.52 990 A 1 ATOM 7856 O O . ILE A 0 990 . 24.047 -18.452 -20.439 1.00 95.52 990 A 1 ATOM 7857 C CG1 . ILE A 0 990 . 27.156 -17.687 -17.048 1.00 95.52 990 A 1 ATOM 7858 C CG2 . ILE A 0 990 . 24.767 -18.478 -17.256 1.00 95.52 990 A 1 ATOM 7859 C CD1 . ILE A 0 990 . 27.884 -18.997 -17.388 1.00 95.52 990 A 1 ATOM 7860 N N . ASP A 0 991 . 24.029 -16.222 -20.219 1.00 92.93 991 A 1 ATOM 7861 C CA . ASP A 0 991 . 22.775 -16.023 -20.955 1.00 92.93 991 A 1 ATOM 7862 C C . ASP A 0 991 . 22.902 -16.443 -22.434 1.00 92.93 991 A 1 ATOM 7863 C CB . ASP A 0 991 . 22.323 -14.565 -20.786 1.00 92.93 991 A 1 ATOM 7864 O O . ASP A 0 991 . 21.981 -17.064 -22.967 1.00 92.93 991 A 1 ATOM 7865 C CG . ASP A 0 991 . 20.999 -14.265 -21.493 1.00 92.93 991 A 1 ATOM 7866 O OD1 . ASP A 0 991 . 19.989 -14.965 -21.268 1.00 92.93 991 A 1 ATOM 7867 O OD2 . ASP A 0 991 . 20.966 -13.343 -22.336 1.00 92.93 991 A 1 ATOM 7868 N N . ASN A 0 992 . 24.057 -16.221 -23.077 1.00 93.59 992 A 1 ATOM 7869 C CA . ASN A 0 992 . 24.327 -16.713 -24.431 1.00 93.59 992 A 1 ATOM 7870 C C . ASN A 0 992 . 24.323 -18.249 -24.508 1.00 93.59 992 A 1 ATOM 7871 C CB . ASN A 0 992 . 25.648 -16.124 -24.946 1.00 93.59 992 A 1 ATOM 7872 O O . ASN A 0 992 . 23.517 -18.828 -25.238 1.00 93.59 992 A 1 ATOM 7873 C CG . ASN A 0 992 . 25.907 -16.555 -26.380 1.00 93.59 992 A 1 ATOM 7874 N ND2 . ASN A 0 992 . 26.804 -17.487 -26.610 1.00 93.59 992 A 1 ATOM 7875 O OD1 . ASN A 0 992 . 25.270 -16.075 -27.300 1.00 93.59 992 A 1 ATOM 7876 N N . TYR A 0 993 . 25.162 -18.928 -23.718 1.00 94.50 993 A 1 ATOM 7877 C CA . TYR A 0 993 . 25.253 -20.395 -23.777 1.00 94.50 993 A 1 ATOM 7878 C C . TYR A 0 993 . 24.065 -21.124 -23.126 1.00 94.50 993 A 1 ATOM 7879 C CB . TYR A 0 993 . 26.623 -20.884 -23.291 1.00 94.50 993 A 1 ATOM 7880 O O . TYR A 0 993 . 23.940 -22.337 -23.257 1.00 94.50 993 A 1 ATOM 7881 C CG . TYR A 0 993 . 27.759 -20.351 -24.146 1.00 94.50 993 A 1 ATOM 7882 C CD1 . TYR A 0 993 . 27.873 -20.738 -25.499 1.00 94.50 993 A 1 ATOM 7883 C CD2 . TYR A 0 993 . 28.648 -19.398 -23.614 1.00 94.50 993 A 1 ATOM 7884 C CE1 . TYR A 0 993 . 28.863 -20.158 -26.318 1.00 94.50 993 A 1 ATOM 7885 C CE2 . TYR A 0 993 . 29.634 -18.820 -24.432 1.00 94.50 993 A 1 ATOM 7886 O OH . TYR A 0 993 . 30.675 -18.582 -26.544 1.00 94.50 993 A 1 ATOM 7887 C CZ . TYR A 0 993 . 29.744 -19.197 -25.781 1.00 94.50 993 A 1 ATOM 7888 N N . SER A 0 994 . 23.128 -20.410 -22.490 1.00 93.27 994 A 1 ATOM 7889 C CA . SER A 0 994 . 21.803 -20.964 -22.160 1.00 93.27 994 A 1 ATOM 7890 C C . SER A 0 994 . 20.902 -21.158 -23.393 1.00 93.27 994 A 1 ATOM 7891 C CB . SER A 0 994 . 21.111 -20.111 -21.090 1.00 93.27 994 A 1 ATOM 7892 O O . SER A 0 994 . 19.967 -21.958 -23.353 1.00 93.27 994 A 1 ATOM 7893 O OG . SER A 0 994 . 20.514 -18.938 -21.615 1.00 93.27 994 A 1 ATOM 7894 N N . LYS A 0 995 . 21.203 -20.460 -24.501 1.00 91.41 995 A 1 ATOM 7895 C CA . LYS A 0 995 . 20.434 -20.450 -25.761 1.00 91.41 995 A 1 ATOM 7896 C C . LYS A 0 995 . 21.176 -21.138 -26.912 1.00 91.41 995 A 1 ATOM 7897 C CB . LYS A 0 995 . 20.133 -18.991 -26.157 1.00 91.41 995 A 1 ATOM 7898 O O . LYS A 0 995 . 20.536 -21.717 -27.785 1.00 91.41 995 A 1 ATOM 7899 C CG . LYS A 0 995 . 19.382 -18.176 -25.088 1.00 91.41 995 A 1 ATOM 7900 C CD . LYS A 0 995 . 19.498 -16.671 -25.369 1.00 91.41 995 A 1 ATOM 7901 C CE . LYS A 0 995 . 19.106 -15.876 -24.120 1.00 91.41 995 A 1 ATOM 7902 N NZ . LYS A 0 995 . 19.510 -14.455 -24.225 1.00 91.41 995 A 1 ATOM 7903 N N . VAL A 0 996 . 22.508 -21.057 -26.925 1.00 90.15 996 A 1 ATOM 7904 C CA . VAL A 0 996 . 23.393 -21.570 -27.985 1.00 90.15 996 A 1 ATOM 7905 C C . VAL A 0 996 . 24.277 -22.685 -27.429 1.00 90.15 996 A 1 ATOM 7906 C CB . VAL A 0 996 . 24.254 -20.435 -28.581 1.00 90.15 996 A 1 ATOM 7907 O O . VAL A 0 996 . 24.801 -22.558 -26.325 1.00 90.15 996 A 1 ATOM 7908 C CG1 . VAL A 0 996 . 25.060 -20.917 -29.794 1.00 90.15 996 A 1 ATOM 7909 C CG2 . VAL A 0 996 . 23.395 -19.250 -29.048 1.00 90.15 996 A 1 ATOM 7910 N N . SER A 0 997 . 24.436 -23.780 -28.178 1.00 93.05 997 A 1 ATOM 7911 C CA . SER A 0 997 . 25.266 -24.916 -27.755 1.00 93.05 997 A 1 ATOM 7912 C C . SER A 0 997 . 26.732 -24.515 -27.553 1.00 93.05 997 A 1 ATOM 7913 C CB . SER A 0 997 . 25.171 -26.066 -28.762 1.00 93.05 997 A 1 ATOM 7914 O O . SER A 0 997 . 27.288 -23.721 -28.316 1.00 93.05 997 A 1 ATOM 7915 O OG . SER A 0 997 . 25.893 -27.168 -28.271 1.00 93.05 997 A 1 ATOM 7916 N N . LEU A 0 998 . 27.372 -25.106 -26.542 1.00 93.33 998 A 1 ATOM 7917 C CA . LEU A 0 998 . 28.803 -24.955 -26.269 1.00 93.33 998 A 1 ATOM 7918 C C . LEU A 0 998 . 29.695 -25.509 -27.397 1.00 93.33 998 A 1 ATOM 7919 C CB . LEU A 0 998 . 29.117 -25.628 -24.919 1.00 93.33 998 A 1 ATOM 7920 O O . LEU A 0 998 . 30.874 -25.143 -27.452 1.00 93.33 998 A 1 ATOM 7921 C CG . LEU A 0 998 . 28.594 -24.861 -23.692 1.00 93.33 998 A 1 ATOM 7922 C CD1 . LEU A 0 998 . 28.670 -25.760 -22.458 1.00 93.33 998 A 1 ATOM 7923 C CD2 . LEU A 0 998 . 29.433 -23.614 -23.402 1.00 93.33 998 A 1 ATOM 7924 N N . ASN A 0 999 . 29.145 -26.297 -28.334 1.00 91.18 999 A 1 ATOM 7925 C CA . ASN A 0 999 . 29.898 -26.821 -29.477 1.00 91.18 999 A 1 ATOM 7926 C C . ASN A 0 999 . 30.512 -25.726 -30.369 1.00 91.18 999 A 1 ATOM 7927 C CB . ASN A 0 999 . 29.090 -27.875 -30.260 1.00 91.18 999 A 1 ATOM 7928 O O . ASN A 0 999 . 31.524 -25.978 -31.009 1.00 91.18 999 A 1 ATOM 7929 C CG . ASN A 0 999 . 27.963 -27.356 -31.141 1.00 91.18 999 A 1 ATOM 7930 N ND2 . ASN A 0 999 . 27.230 -28.246 -31.764 1.00 91.18 999 A 1 ATOM 7931 O OD1 . ASN A 0 999 . 27.709 -26.169 -31.285 1.00 91.18 999 A 1 ATOM 7932 N N . ARG A 0 1000 . 29.999 -24.485 -30.328 1.00 83.91 1000 A 1 ATOM 7933 C CA . ARG A 0 1000 . 30.595 -23.326 -31.021 1.00 83.91 1000 A 1 ATOM 7934 C C . ARG A 0 1000 . 32.025 -22.981 -30.604 1.00 83.91 1000 A 1 ATOM 7935 C CB . ARG A 0 1000 . 29.728 -22.079 -30.806 1.00 83.91 1000 A 1 ATOM 7936 O O . ARG A 0 1000 . 32.756 -22.426 -31.418 1.00 83.91 1000 A 1 ATOM 7937 C CG . ARG A 0 1000 . 28.631 -21.956 -31.864 1.00 83.91 1000 A 1 ATOM 7938 C CD . ARG A 0 1000 . 28.193 -20.490 -31.914 1.00 83.91 1000 A 1 ATOM 7939 N NE . ARG A 0 1000 . 27.226 -20.246 -32.994 1.00 83.91 1000 A 1 ATOM 7940 N NH1 . ARG A 0 1000 . 27.073 -17.966 -32.689 1.00 83.91 1000 A 1 ATOM 7941 N NH2 . ARG A 0 1000 . 25.930 -18.940 -34.327 1.00 83.91 1000 A 1 ATOM 7942 C CZ . ARG A 0 1000 . 26.754 -19.058 -33.323 1.00 83.91 1000 A 1 ATOM 7943 N N . CYS A 0 1001 . 32.404 -23.259 -29.356 1.00 87.18 1001 A 1 ATOM 7944 C CA . CYS A 0 1001 . 33.781 -23.091 -28.881 1.00 87.18 1001 A 1 ATOM 7945 C C . CYS A 0 1001 . 34.486 -24.439 -28.633 1.00 87.18 1001 A 1 ATOM 7946 C CB . CYS A 0 1001 . 33.800 -22.242 -27.598 1.00 87.18 1001 A 1 ATOM 7947 O O . CYS A 0 1001 . 35.711 -24.452 -28.514 1.00 87.18 1001 A 1 ATOM 7948 S SG . CYS A 0 1001 . 33.546 -20.442 -27.708 1.00 87.18 1001 A 1 ATOM 7949 N N . PHE A 0 1002 . 33.743 -25.549 -28.496 1.00 88.69 1002 A 1 ATOM 7950 C CA . PHE A 0 1002 . 34.281 -26.857 -28.100 1.00 88.69 1002 A 1 ATOM 7951 C C . PHE A 0 1002 . 33.505 -28.011 -28.754 1.00 88.69 1002 A 1 ATOM 7952 C CB . PHE A 0 1002 . 34.239 -27.000 -26.559 1.00 88.69 1002 A 1 ATOM 7953 O O . PHE A 0 1002 . 32.546 -28.507 -28.166 1.00 88.69 1002 A 1 ATOM 7954 C CG . PHE A 0 1002 . 34.739 -25.806 -25.777 1.00 88.69 1002 A 1 ATOM 7955 C CD1 . PHE A 0 1002 . 36.118 -25.573 -25.625 1.00 88.69 1002 A 1 ATOM 7956 C CD2 . PHE A 0 1002 . 33.810 -24.880 -25.273 1.00 88.69 1002 A 1 ATOM 7957 C CE1 . PHE A 0 1002 . 36.566 -24.399 -24.996 1.00 88.69 1002 A 1 ATOM 7958 C CE2 . PHE A 0 1002 . 34.257 -23.708 -24.647 1.00 88.69 1002 A 1 ATOM 7959 C CZ . PHE A 0 1002 . 35.636 -23.459 -24.519 1.00 88.69 1002 A 1 ATOM 7960 N N . ASP A 0 1003 . 33.941 -28.481 -29.924 1.00 83.03 1003 A 1 ATOM 7961 C CA . ASP A 0 1003 . 33.269 -29.514 -30.742 1.00 83.03 1003 A 1 ATOM 7962 C C . ASP A 0 1003 . 32.772 -30.758 -29.961 1.00 83.03 1003 A 1 ATOM 7963 C CB . ASP A 0 1003 . 34.241 -29.990 -31.843 1.00 83.03 1003 A 1 ATOM 7964 O O . ASP A 0 1003 . 31.747 -31.342 -30.303 1.00 83.03 1003 A 1 ATOM 7965 C CG . ASP A 0 1003 . 34.830 -28.894 -32.747 1.00 83.03 1003 A 1 ATOM 7966 O OD1 . ASP A 0 1003 . 34.350 -27.742 -32.685 1.00 83.03 1003 A 1 ATOM 7967 O OD2 . ASP A 0 1003 . 35.797 -29.219 -33.470 1.00 83.03 1003 A 1 ATOM 7968 N N . GLU A 0 1004 . 33.463 -31.157 -28.884 1.00 87.12 1004 A 1 ATOM 7969 C CA . GLU A 0 1004 . 33.088 -32.286 -28.012 1.00 87.12 1004 A 1 ATOM 7970 C C . GLU A 0 1004 . 31.900 -32.030 -27.054 1.00 87.12 1004 A 1 ATOM 7971 C CB . GLU A 0 1004 . 34.283 -32.692 -27.132 1.00 87.12 1004 A 1 ATOM 7972 O O . GLU A 0 1004 . 31.485 -32.950 -26.345 1.00 87.12 1004 A 1 ATOM 7973 C CG . GLU A 0 1004 . 35.485 -33.316 -27.852 1.00 87.12 1004 A 1 ATOM 7974 C CD . GLU A 0 1004 . 36.517 -33.866 -26.844 1.00 87.12 1004 A 1 ATOM 7975 O OE1 . GLU A 0 1004 . 37.678 -34.073 -27.253 1.00 87.12 1004 A 1 ATOM 7976 O OE2 . GLU A 0 1004 . 36.153 -34.083 -25.653 1.00 87.12 1004 A 1 ATOM 7977 N N . VAL A 0 1005 . 31.394 -30.798 -26.937 1.00 88.54 1005 A 1 ATOM 7978 C CA . VAL A 0 1005 . 30.462 -30.380 -25.870 1.00 88.54 1005 A 1 ATOM 7979 C C . VAL A 0 1005 . 29.174 -29.810 -26.465 1.00 88.54 1005 A 1 ATOM 7980 C CB . VAL A 0 1005 . 31.138 -29.425 -24.855 1.00 88.54 1005 A 1 ATOM 7981 O O . VAL A 0 1005 . 28.896 -28.617 -26.369 1.00 88.54 1005 A 1 ATOM 7982 C CG1 . VAL A 0 1005 . 30.272 -29.244 -23.596 1.00 88.54 1005 A 1 ATOM 7983 C CG2 . VAL A 0 1005 . 32.494 -29.959 -24.362 1.00 88.54 1005 A 1 ATOM 7984 N N . ASP A 0 1006 . 28.366 -30.671 -27.083 1.00 93.31 1006 A 1 ATOM 7985 C CA . ASP A 0 1006 . 27.088 -30.270 -27.680 1.00 93.31 1006 A 1 ATOM 7986 C C . ASP A 0 1006 . 25.950 -30.181 -26.647 1.00 93.31 1006 A 1 ATOM 7987 C CB . ASP A 0 1006 . 26.750 -31.134 -28.907 1.00 93.31 1006 A 1 ATOM 7988 O O . ASP A 0 1006 . 25.061 -31.030 -26.584 1.00 93.31 1006 A 1 ATOM 7989 C CG . ASP A 0 1006 . 25.649 -30.509 -29.778 1.00 93.31 1006 A 1 ATOM 7990 O OD1 . ASP A 0 1006 . 25.373 -29.294 -29.612 1.00 93.31 1006 A 1 ATOM 7991 O OD2 . ASP A 0 1006 . 25.170 -31.202 -30.698 1.00 93.31 1006 A 1 ATOM 7992 N N . ILE A 0 1007 . 25.997 -29.150 -25.795 1.00 93.94 1007 A 1 ATOM 7993 C CA . ILE A 0 1007 . 24.905 -28.831 -24.870 1.00 93.94 1007 A 1 ATOM 7994 C C . ILE A 0 1007 . 24.807 -27.339 -24.525 1.00 93.94 1007 A 1 ATOM 7995 C CB . ILE A 0 1007 . 24.994 -29.721 -23.609 1.00 93.94 1007 A 1 ATOM 7996 O O . ILE A 0 1007 . 25.791 -26.599 -24.570 1.00 93.94 1007 A 1 ATOM 7997 C CG1 . ILE A 0 1007 . 23.622 -29.801 -22.910 1.00 93.94 1007 A 1 ATOM 7998 C CG2 . ILE A 0 1007 . 26.093 -29.273 -22.627 1.00 93.94 1007 A 1 ATOM 7999 C CD1 . ILE A 0 1007 . 23.432 -31.121 -22.173 1.00 93.94 1007 A 1 ATOM 8000 N N . THR A 0 1008 . 23.607 -26.907 -24.134 1.00 94.04 1008 A 1 ATOM 8001 C CA . THR A 0 1008 . 23.308 -25.584 -23.567 1.00 94.04 1008 A 1 ATOM 8002 C C . THR A 0 1008 . 23.314 -25.589 -22.032 1.00 94.04 1008 A 1 ATOM 8003 C CB . THR A 0 1008 . 21.946 -25.071 -24.065 1.00 94.04 1008 A 1 ATOM 8004 O O . THR A 0 1008 . 23.177 -26.620 -21.370 1.00 94.04 1008 A 1 ATOM 8005 C CG2 . THR A 0 1008 . 21.955 -24.711 -25.546 1.00 94.04 1008 A 1 ATOM 8006 O OG1 . THR A 0 1008 . 20.949 -26.051 -23.898 1.00 94.04 1008 A 1 ATOM 8007 N N . LEU A 0 1009 . 23.438 -24.405 -21.433 1.00 94.67 1009 A 1 ATOM 8008 C CA . LEU A 0 1009 . 23.377 -24.180 -19.987 1.00 94.67 1009 A 1 ATOM 8009 C C . LEU A 0 1009 . 21.921 -24.191 -19.485 1.00 94.67 1009 A 1 ATOM 8010 C CB . LEU A 0 1009 . 24.133 -22.880 -19.645 1.00 94.67 1009 A 1 ATOM 8011 O O . LEU A 0 1009 . 21.312 -23.146 -19.260 1.00 94.67 1009 A 1 ATOM 8012 C CG . LEU A 0 1009 . 25.612 -22.852 -20.068 1.00 94.67 1009 A 1 ATOM 8013 C CD1 . LEU A 0 1009 . 26.261 -21.572 -19.543 1.00 94.67 1009 A 1 ATOM 8014 C CD2 . LEU A 0 1009 . 26.397 -24.046 -19.525 1.00 94.67 1009 A 1 ATOM 8015 N N . LEU A 0 1010 . 21.358 -25.392 -19.330 1.00 90.83 1010 A 1 ATOM 8016 C CA . LEU A 0 1010 . 19.941 -25.611 -19.015 1.00 90.83 1010 A 1 ATOM 8017 C C . LEU A 0 1010 . 19.570 -25.338 -17.547 1.00 90.83 1010 A 1 ATOM 8018 C CB . LEU A 0 1010 . 19.561 -27.060 -19.377 1.00 90.83 1010 A 1 ATOM 8019 O O . LEU A 0 1010 . 18.515 -24.758 -17.279 1.00 90.83 1010 A 1 ATOM 8020 C CG . LEU A 0 1010 . 19.623 -27.422 -20.872 1.00 90.83 1010 A 1 ATOM 8021 C CD1 . LEU A 0 1010 . 19.326 -28.912 -21.047 1.00 90.83 1010 A 1 ATOM 8022 C CD2 . LEU A 0 1010 . 18.591 -26.635 -21.684 1.00 90.83 1010 A 1 ATOM 8023 N N . TYR A 0 1011 . 20.387 -25.790 -16.587 1.00 90.88 1011 A 1 ATOM 8024 C CA . TYR A 0 1011 . 19.982 -25.855 -15.175 1.00 90.88 1011 A 1 ATOM 8025 C C . TYR A 0 1011 . 21.057 -25.303 -14.218 1.00 90.88 1011 A 1 ATOM 8026 C CB . TYR A 0 1011 . 19.585 -27.300 -14.803 1.00 90.88 1011 A 1 ATOM 8027 O O . TYR A 0 1011 . 22.077 -25.955 -14.002 1.00 90.88 1011 A 1 ATOM 8028 C CG . TYR A 0 1011 . 18.689 -28.019 -15.800 1.00 90.88 1011 A 1 ATOM 8029 C CD1 . TYR A 0 1011 . 17.426 -27.491 -16.141 1.00 90.88 1011 A 1 ATOM 8030 C CD2 . TYR A 0 1011 . 19.144 -29.197 -16.426 1.00 90.88 1011 A 1 ATOM 8031 C CE1 . TYR A 0 1011 . 16.621 -28.138 -17.099 1.00 90.88 1011 A 1 ATOM 8032 C CE2 . TYR A 0 1011 . 18.342 -29.847 -17.382 1.00 90.88 1011 A 1 ATOM 8033 O OH . TYR A 0 1011 . 16.307 -29.949 -18.646 1.00 90.88 1011 A 1 ATOM 8034 C CZ . TYR A 0 1011 . 17.078 -29.323 -17.719 1.00 90.88 1011 A 1 ATOM 8035 N N . PRO A 0 1012 . 20.838 -24.138 -13.580 1.00 93.45 1012 A 1 ATOM 8036 C CA . PRO A 0 1012 . 21.681 -23.672 -12.479 1.00 93.45 1012 A 1 ATOM 8037 C C . PRO A 0 1012 . 21.724 -24.694 -11.335 1.00 93.45 1012 A 1 ATOM 8038 C CB . PRO A 0 1012 . 21.047 -22.352 -12.019 1.00 93.45 1012 A 1 ATOM 8039 O O . PRO A 0 1012 . 20.670 -25.073 -10.817 1.00 93.45 1012 A 1 ATOM 8040 C CG . PRO A 0 1012 . 20.369 -21.837 -13.288 1.00 93.45 1012 A 1 ATOM 8041 C CD . PRO A 0 1012 . 19.853 -23.126 -13.923 1.00 93.45 1012 A 1 ATOM 8042 N N . TYR A 0 1013 . 22.922 -25.107 -10.917 1.00 93.46 1013 A 1 ATOM 8043 C CA . TYR A 0 1013 . 23.102 -25.978 -9.757 1.00 93.46 1013 A 1 ATOM 8044 C C . TYR A 0 1013 . 22.619 -25.284 -8.478 1.00 93.46 1013 A 1 ATOM 8045 C CB . TYR A 0 1013 . 24.569 -26.409 -9.610 1.00 93.46 1013 A 1 ATOM 8046 O O . TYR A 0 1013 . 23.034 -24.176 -8.147 1.00 93.46 1013 A 1 ATOM 8047 C CG . TYR A 0 1013 . 24.790 -27.295 -8.395 1.00 93.46 1013 A 1 ATOM 8048 C CD1 . TYR A 0 1013 . 25.079 -26.715 -7.143 1.00 93.46 1013 A 1 ATOM 8049 C CD2 . TYR A 0 1013 . 24.609 -28.687 -8.497 1.00 93.46 1013 A 1 ATOM 8050 C CE1 . TYR A 0 1013 . 25.124 -27.517 -5.986 1.00 93.46 1013 A 1 ATOM 8051 C CE2 . TYR A 0 1013 . 24.676 -29.494 -7.347 1.00 93.46 1013 A 1 ATOM 8052 O OH . TYR A 0 1013 . 24.856 -29.676 -4.966 1.00 93.46 1013 A 1 ATOM 8053 C CZ . TYR A 0 1013 . 24.892 -28.907 -6.086 1.00 93.46 1013 A 1 ATOM 8054 N N . GLN A 0 1014 . 21.776 -25.970 -7.718 1.00 90.50 1014 A 1 ATOM 8055 C CA . GLN A 0 1014 . 21.180 -25.502 -6.473 1.00 90.50 1014 A 1 ATOM 8056 C C . GLN A 0 1014 . 21.600 -26.433 -5.333 1.00 90.50 1014 A 1 ATOM 8057 C CB . GLN A 0 1014 . 19.653 -25.441 -6.653 1.00 90.50 1014 A 1 ATOM 8058 O O . GLN A 0 1014 . 21.427 -27.649 -5.413 1.00 90.50 1014 A 1 ATOM 8059 C CG . GLN A 0 1014 . 19.255 -24.301 -7.612 1.00 90.50 1014 A 1 ATOM 8060 C CD . GLN A 0 1014 . 17.830 -24.393 -8.147 1.00 90.50 1014 A 1 ATOM 8061 N NE2 . GLN A 0 1014 . 17.401 -23.435 -8.936 1.00 90.50 1014 A 1 ATOM 8062 O OE1 . GLN A 0 1014 . 17.067 -25.308 -7.887 1.00 90.50 1014 A 1 ATOM 8063 N N . LYS A 0 1015 . 22.127 -25.877 -4.235 1.00 86.11 1015 A 1 ATOM 8064 C CA . LYS A 0 1015 . 22.385 -26.648 -3.005 1.00 86.11 1015 A 1 ATOM 8065 C C . LYS A 0 1015 . 21.071 -27.157 -2.399 1.00 86.11 1015 A 1 ATOM 8066 C CB . LYS A 0 1015 . 23.179 -25.809 -1.978 1.00 86.11 1015 A 1 ATOM 8067 O O . LYS A 0 1015 . 20.059 -26.458 -2.432 1.00 86.11 1015 A 1 ATOM 8068 C CG . LYS A 0 1015 . 24.687 -26.097 -2.043 1.00 86.11 1015 A 1 ATOM 8069 C CD . LYS A 0 1015 . 25.488 -25.244 -1.044 1.00 86.11 1015 A 1 ATOM 8070 C CE . LYS A 0 1015 . 26.961 -25.684 -1.037 1.00 86.11 1015 A 1 ATOM 8071 N NZ . LYS A 0 1015 . 27.818 -24.781 -0.225 1.00 86.11 1015 A 1 ATOM 8072 N N . CYS A 0 1016 . 21.112 -28.342 -1.787 1.00 84.66 1016 A 1 ATOM 8073 C CA . CYS A 0 1016 . 20.034 -28.791 -0.909 1.00 84.66 1016 A 1 ATOM 8074 C C . CYS A 0 1016 . 19.895 -27.795 0.258 1.00 84.66 1016 A 1 ATOM 8075 C CB . CYS A 0 1016 . 20.336 -30.203 -0.387 1.00 84.66 1016 A 1 ATOM 8076 O O . CYS A 0 1016 . 20.917 -27.447 0.860 1.00 84.66 1016 A 1 ATOM 8077 S SG . CYS A 0 1016 . 18.912 -30.817 0.563 1.00 84.66 1016 A 1 ATOM 8078 N N . PRO A 0 1017 . 18.680 -27.333 0.606 1.00 82.22 1017 A 1 ATOM 8079 C CA . PRO A 0 1017 . 18.467 -26.554 1.821 1.00 82.22 1017 A 1 ATOM 8080 C C . PRO A 0 1017 . 18.883 -27.335 3.071 1.00 82.22 1017 A 1 ATOM 8081 C CB . PRO A 0 1017 . 16.976 -26.203 1.834 1.00 82.22 1017 A 1 ATOM 8082 O O . PRO A 0 1017 . 18.728 -28.555 3.122 1.00 82.22 1017 A 1 ATOM 8083 C CG . PRO A 0 1017 . 16.614 -26.229 0.350 1.00 82.22 1017 A 1 ATOM 8084 C CD . PRO A 0 1017 . 17.450 -27.398 -0.168 1.00 82.22 1017 A 1 ATOM 8085 N N . SER A 0 1018 . 19.366 -26.626 4.093 1.00 81.05 1018 A 1 ATOM 8086 C CA . SER A 0 1018 . 19.872 -27.211 5.346 1.00 81.05 1018 A 1 ATOM 8087 C C . SER A 0 1018 . 18.814 -27.972 6.155 1.00 81.05 1018 A 1 ATOM 8088 C CB . SER A 0 1018 . 20.431 -26.096 6.242 1.00 81.05 1018 A 1 ATOM 8089 O O . SER A 0 1018 . 19.154 -28.810 6.984 1.00 81.05 1018 A 1 ATOM 8090 O OG . SER A 0 1018 . 21.156 -25.135 5.491 1.00 81.05 1018 A 1 ATOM 8091 N N . SER A 0 1019 . 17.537 -27.654 5.937 1.00 85.75 1019 A 1 ATOM 8092 C CA . SER A 0 1019 . 16.387 -28.150 6.696 1.00 85.75 1019 A 1 ATOM 8093 C C . SER A 0 1019 . 15.213 -28.495 5.760 1.00 85.75 1019 A 1 ATOM 8094 C CB . SER A 0 1019 . 16.004 -27.122 7.773 1.00 85.75 1019 A 1 ATOM 8095 O O . SER A 0 1019 . 14.224 -27.760 5.699 1.00 85.75 1019 A 1 ATOM 8096 O OG . SER A 0 1019 . 16.016 -25.792 7.272 1.00 85.75 1019 A 1 ATOM 8097 N N . PRO A 0 1020 . 15.299 -29.596 4.986 1.00 86.22 1020 A 1 ATOM 8098 C CA . PRO A 0 1020 . 14.151 -30.104 4.242 1.00 86.22 1020 A 1 ATOM 8099 C C . PRO A 0 1020 . 13.060 -30.587 5.209 1.00 86.22 1020 A 1 ATOM 8100 C CB . PRO A 0 1020 . 14.702 -31.231 3.370 1.00 86.22 1020 A 1 ATOM 8101 O O . PRO A 0 1020 . 13.348 -31.056 6.308 1.00 86.22 1020 A 1 ATOM 8102 C CG . PRO A 0 1020 . 15.857 -31.783 4.206 1.00 86.22 1020 A 1 ATOM 8103 C CD . PRO A 0 1020 . 16.409 -30.540 4.906 1.00 86.22 1020 A 1 ATOM 8104 N N . LEU A 0 1021 . 11.797 -30.499 4.789 1.00 89.72 1021 A 1 ATOM 8105 C CA . LEU A 0 1021 . 10.633 -30.839 5.614 1.00 89.72 1021 A 1 ATOM 8106 C C . LEU A 0 1021 . 10.613 -32.326 5.998 1.00 89.72 1021 A 1 ATOM 8107 C CB . LEU A 0 1021 . 9.349 -30.477 4.837 1.00 89.72 1021 A 1 ATOM 8108 O O . LEU A 0 1021 . 10.212 -32.676 7.105 1.00 89.72 1021 A 1 ATOM 8109 C CG . LEU A 0 1021 . 9.148 -28.972 4.580 1.00 89.72 1021 A 1 ATOM 8110 C CD1 . LEU A 0 1021 . 7.997 -28.762 3.592 1.00 89.72 1021 A 1 ATOM 8111 C CD2 . LEU A 0 1021 . 8.805 -28.221 5.867 1.00 89.72 1021 A 1 ATOM 8112 N N . PHE A 0 1022 . 10.970 -33.192 5.046 1.00 93.67 1022 A 1 ATOM 8113 C CA . PHE A 0 1022 . 11.141 -34.642 5.178 1.00 93.67 1022 A 1 ATOM 8114 C C . PHE A 0 1022 . 11.690 -35.207 3.858 1.00 93.67 1022 A 1 ATOM 8115 C CB . PHE A 0 1022 . 9.810 -35.330 5.547 1.00 93.67 1022 A 1 ATOM 8116 O O . PHE A 0 1022 . 11.752 -34.500 2.848 1.00 93.67 1022 A 1 ATOM 8117 C CG . PHE A 0 1022 . 8.603 -34.924 4.722 1.00 93.67 1022 A 1 ATOM 8118 C CD1 . PHE A 0 1022 . 7.796 -33.852 5.145 1.00 93.67 1022 A 1 ATOM 8119 C CD2 . PHE A 0 1022 . 8.260 -35.631 3.555 1.00 93.67 1022 A 1 ATOM 8120 C CE1 . PHE A 0 1022 . 6.654 -33.491 4.416 1.00 93.67 1022 A 1 ATOM 8121 C CE2 . PHE A 0 1022 . 7.110 -35.272 2.827 1.00 93.67 1022 A 1 ATOM 8122 C CZ . PHE A 0 1022 . 6.307 -34.202 3.253 1.00 93.67 1022 A 1 ATOM 8123 N N . TYR A 0 1023 . 12.053 -36.490 3.852 1.00 94.11 1023 A 1 ATOM 8124 C CA . TYR A 0 1023 . 12.442 -37.216 2.643 1.00 94.11 1023 A 1 ATOM 8125 C C . TYR A 0 1023 . 11.293 -38.071 2.100 1.00 94.11 1023 A 1 ATOM 8126 C CB . TYR A 0 1023 . 13.710 -38.035 2.901 1.00 94.11 1023 A 1 ATOM 8127 O O . TYR A 0 1023 . 10.423 -38.544 2.837 1.00 94.11 1023 A 1 ATOM 8128 C CG . TYR A 0 1023 . 14.936 -37.164 3.100 1.00 94.11 1023 A 1 ATOM 8129 C CD1 . TYR A 0 1023 . 15.693 -36.759 1.984 1.00 94.11 1023 A 1 ATOM 8130 C CD2 . TYR A 0 1023 . 15.304 -36.738 4.392 1.00 94.11 1023 A 1 ATOM 8131 C CE1 . TYR A 0 1023 . 16.825 -35.942 2.161 1.00 94.11 1023 A 1 ATOM 8132 C CE2 . TYR A 0 1023 . 16.424 -35.901 4.570 1.00 94.11 1023 A 1 ATOM 8133 O OH . TYR A 0 1023 . 18.276 -34.709 3.606 1.00 94.11 1023 A 1 ATOM 8134 C CZ . TYR A 0 1023 . 17.184 -35.500 3.450 1.00 94.11 1023 A 1 ATOM 8135 N N . VAL A 0 1024 . 11.293 -38.259 0.785 1.00 95.61 1024 A 1 ATOM 8136 C CA . VAL A 0 1024 . 10.372 -39.134 0.055 1.00 95.61 1024 A 1 ATOM 8137 C C . VAL A 0 1024 . 11.171 -39.969 -0.940 1.00 95.61 1024 A 1 ATOM 8138 C CB . VAL A 0 1024 . 9.251 -38.343 -0.653 1.00 95.61 1024 A 1 ATOM 8139 O O . VAL A 0 1024 . 12.247 -39.554 -1.373 1.00 95.61 1024 A 1 ATOM 8140 C CG1 . VAL A 0 1024 . 8.438 -37.484 0.319 1.00 95.61 1024 A 1 ATOM 8141 C CG2 . VAL A 0 1024 . 9.768 -37.418 -1.758 1.00 95.61 1024 A 1 ATOM 8142 N N . ARG A 0 1025 . 10.643 -41.131 -1.314 1.00 96.03 1025 A 1 ATOM 8143 C CA . ARG A 0 1025 . 11.212 -41.996 -2.345 1.00 96.03 1025 A 1 ATOM 8144 C C . ARG A 0 1025 . 10.243 -42.120 -3.512 1.00 96.03 1025 A 1 ATOM 8145 C CB . ARG A 0 1025 . 11.592 -43.347 -1.729 1.00 96.03 1025 A 1 ATOM 8146 O O . ARG A 0 1025 . 9.059 -42.350 -3.287 1.00 96.03 1025 A 1 ATOM 8147 C CG . ARG A 0 1025 . 12.482 -44.146 -2.690 1.00 96.03 1025 A 1 ATOM 8148 C CD . ARG A 0 1025 . 13.006 -45.436 -2.055 1.00 96.03 1025 A 1 ATOM 8149 N NE . ARG A 0 1025 . 13.892 -45.164 -0.903 1.00 96.03 1025 A 1 ATOM 8150 N NH1 . ARG A 0 1025 . 15.263 -47.000 -1.079 1.00 96.03 1025 A 1 ATOM 8151 N NH2 . ARG A 0 1025 . 15.577 -45.505 0.554 1.00 96.03 1025 A 1 ATOM 8152 C CZ . ARG A 0 1025 . 14.906 -45.893 -0.488 1.00 96.03 1025 A 1 ATOM 8153 N N . ALA A 0 1026 . 10.726 -41.961 -4.737 1.00 95.31 1026 A 1 ATOM 8154 C CA . ALA A 0 1026 . 9.923 -42.155 -5.936 1.00 95.31 1026 A 1 ATOM 8155 C C . ALA A 0 1026 . 9.549 -43.632 -6.125 1.00 95.31 1026 A 1 ATOM 8156 C CB . ALA A 0 1026 . 10.689 -41.588 -7.128 1.00 95.31 1026 A 1 ATOM 8157 O O . ALA A 0 1026 . 10.394 -44.520 -6.012 1.00 95.31 1026 A 1 ATOM 8158 N N . ASN A 0 1027 . 8.279 -43.878 -6.434 1.00 92.72 1027 A 1 ATOM 8159 C CA . ASN A 0 1027 . 7.735 -45.200 -6.742 1.00 92.72 1027 A 1 ATOM 8160 C C . ASN A 0 1027 . 7.796 -45.496 -8.249 1.00 92.72 1027 A 1 ATOM 8161 C CB . ASN A 0 1027 . 6.271 -45.252 -6.269 1.00 92.72 1027 A 1 ATOM 8162 O O . ASN A 0 1027 . 7.888 -46.653 -8.646 1.00 92.72 1027 A 1 ATOM 8163 C CG . ASN A 0 1027 . 6.059 -45.113 -4.773 1.00 92.72 1027 A 1 ATOM 8164 N ND2 . ASN A 0 1027 . 4.816 -45.066 -4.356 1.00 92.72 1027 A 1 ATOM 8165 O OD1 . ASN A 0 1027 . 6.966 -45.039 -3.956 1.00 92.72 1027 A 1 ATOM 8166 N N . PHE A 0 1028 . 7.731 -44.446 -9.072 1.00 90.54 1028 A 1 ATOM 8167 C CA . PHE A 0 1028 . 7.623 -44.512 -10.527 1.00 90.54 1028 A 1 ATOM 8168 C C . PHE A 0 1028 . 8.490 -43.427 -11.175 1.00 90.54 1028 A 1 ATOM 8169 C CB . PHE A 0 1028 . 6.155 -44.313 -10.951 1.00 90.54 1028 A 1 ATOM 8170 O O . PHE A 0 1028 . 8.738 -42.383 -10.566 1.00 90.54 1028 A 1 ATOM 8171 C CG . PHE A 0 1028 . 5.123 -45.113 -10.174 1.00 90.54 1028 A 1 ATOM 8172 C CD1 . PHE A 0 1028 . 5.045 -46.509 -10.327 1.00 90.54 1028 A 1 ATOM 8173 C CD2 . PHE A 0 1028 . 4.239 -44.459 -9.294 1.00 90.54 1028 A 1 ATOM 8174 C CE1 . PHE A 0 1028 . 4.093 -47.246 -9.600 1.00 90.54 1028 A 1 ATOM 8175 C CE2 . PHE A 0 1028 . 3.290 -45.194 -8.562 1.00 90.54 1028 A 1 ATOM 8176 C CZ . PHE A 0 1028 . 3.217 -46.590 -8.716 1.00 90.54 1028 A 1 ATOM 8177 N N . ASP A 0 1029 . 8.895 -43.650 -12.423 1.00 92.17 1029 A 1 ATOM 8178 C CA . ASP A 0 1029 . 9.550 -42.631 -13.242 1.00 92.17 1029 A 1 ATOM 8179 C C . ASP A 0 1029 . 8.556 -41.504 -13.580 1.00 92.17 1029 A 1 ATOM 8180 C CB . ASP A 0 1029 . 10.139 -43.253 -14.527 1.00 92.17 1029 A 1 ATOM 8181 O O . ASP A 0 1029 . 7.447 -41.756 -14.050 1.00 92.17 1029 A 1 ATOM 8182 C CG . ASP A 0 1029 . 11.394 -44.118 -14.318 1.00 92.17 1029 A 1 ATOM 8183 O OD1 . ASP A 0 1029 . 11.590 -44.636 -13.195 1.00 92.17 1029 A 1 ATOM 8184 O OD2 . ASP A 0 1029 . 12.182 -44.248 -15.283 1.00 92.17 1029 A 1 ATOM 8185 N N . PHE A 0 1030 . 8.963 -40.251 -13.374 1.00 91.09 1030 A 1 ATOM 8186 C CA . PHE A 0 1030 . 8.238 -39.055 -13.809 1.00 91.09 1030 A 1 ATOM 8187 C C . PHE A 0 1030 . 9.164 -38.224 -14.691 1.00 91.09 1030 A 1 ATOM 8188 C CB . PHE A 0 1030 . 7.741 -38.239 -12.604 1.00 91.09 1030 A 1 ATOM 8189 O O . PHE A 0 1030 . 10.204 -37.759 -14.228 1.00 91.09 1030 A 1 ATOM 8190 C CG . PHE A 0 1030 . 7.171 -36.882 -12.983 1.00 91.09 1030 A 1 ATOM 8191 C CD1 . PHE A 0 1030 . 7.906 -35.714 -12.711 1.00 91.09 1030 A 1 ATOM 8192 C CD2 . PHE A 0 1030 . 5.942 -36.786 -13.662 1.00 91.09 1030 A 1 ATOM 8193 C CE1 . PHE A 0 1030 . 7.427 -34.458 -13.125 1.00 91.09 1030 A 1 ATOM 8194 C CE2 . PHE A 0 1030 . 5.465 -35.531 -14.085 1.00 91.09 1030 A 1 ATOM 8195 C CZ . PHE A 0 1030 . 6.210 -34.367 -13.823 1.00 91.09 1030 A 1 ATOM 8196 N N . HIS A 0 1031 . 8.800 -38.024 -15.957 1.00 88.33 1031 A 1 ATOM 8197 C CA . HIS A 0 1031 . 9.659 -37.334 -16.912 1.00 88.33 1031 A 1 ATOM 8198 C C . HIS A 0 1031 . 8.845 -36.344 -17.751 1.00 88.33 1031 A 1 ATOM 8199 C CB . HIS A 0 1031 . 10.420 -38.381 -17.749 1.00 88.33 1031 A 1 ATOM 8200 O O . HIS A 0 1031 . 8.072 -36.743 -18.618 1.00 88.33 1031 A 1 ATOM 8201 C CG . HIS A 0 1031 . 11.836 -37.981 -18.078 1.00 88.33 1031 A 1 ATOM 8202 C CD2 . HIS A 0 1031 . 12.927 -38.809 -18.079 1.00 88.33 1031 A 1 ATOM 8203 N ND1 . HIS A 0 1031 . 12.287 -36.718 -18.389 1.00 88.33 1031 A 1 ATOM 8204 C CE1 . HIS A 0 1031 . 13.615 -36.789 -18.584 1.00 88.33 1031 A 1 ATOM 8205 N NE2 . HIS A 0 1031 . 14.053 -38.042 -18.395 1.00 88.33 1031 A 1 ATOM 8206 N N . ASP A 0 1032 . 9.033 -35.047 -17.501 1.00 81.22 1032 A 1 ATOM 8207 C CA . ASP A 0 1032 . 8.392 -33.966 -18.253 1.00 81.22 1032 A 1 ATOM 8208 C C . ASP A 0 1032 . 9.399 -32.834 -18.504 1.00 81.22 1032 A 1 ATOM 8209 C CB . ASP A 0 1032 . 7.122 -33.474 -17.535 1.00 81.22 1032 A 1 ATOM 8210 O O . ASP A 0 1032 . 9.844 -32.132 -17.594 1.00 81.22 1032 A 1 ATOM 8211 C CG . ASP A 0 1032 . 6.323 -32.458 -18.365 1.00 81.22 1032 A 1 ATOM 8212 O OD1 . ASP A 0 1032 . 6.846 -31.950 -19.387 1.00 81.22 1032 A 1 ATOM 8213 O OD2 . ASP A 0 1032 . 5.189 -32.131 -17.966 1.00 81.22 1032 A 1 ATOM 8214 N N . THR A 0 1033 . 9.780 -32.674 -19.770 1.00 74.25 1033 A 1 ATOM 8215 C CA . THR A 0 1033 . 10.719 -31.649 -20.242 1.00 74.25 1033 A 1 ATOM 8216 C C . THR A 0 1033 . 10.029 -30.397 -20.793 1.00 74.25 1033 A 1 ATOM 8217 C CB . THR A 0 1033 . 11.685 -32.238 -21.282 1.00 74.25 1033 A 1 ATOM 8218 O O . THR A 0 1033 . 10.721 -29.442 -21.140 1.00 74.25 1033 A 1 ATOM 8219 C CG2 . THR A 0 1033 . 12.661 -33.229 -20.645 1.00 74.25 1033 A 1 ATOM 8220 O OG1 . THR A 0 1033 . 10.968 -32.942 -22.271 1.00 74.25 1033 A 1 ATOM 8221 N N . SER A 0 1034 . 8.691 -30.345 -20.832 1.00 76.53 1034 A 1 ATOM 8222 C CA . SER A 0 1034 . 7.925 -29.201 -21.363 1.00 76.53 1034 A 1 ATOM 8223 C C . SER A 0 1034 . 8.076 -27.919 -20.534 1.00 76.53 1034 A 1 ATOM 8224 C CB . SER A 0 1034 . 6.436 -29.562 -21.458 1.00 76.53 1034 A 1 ATOM 8225 O O . SER A 0 1034 . 7.847 -26.815 -21.029 1.00 76.53 1034 A 1 ATOM 8226 O OG . SER A 0 1034 . 5.850 -29.673 -20.175 1.00 76.53 1034 A 1 ATOM 8227 N N . ASN A 0 1035 . 8.469 -28.047 -19.265 1.00 79.05 1035 A 1 ATOM 8228 C CA . ASN A 0 1035 . 8.573 -26.949 -18.313 1.00 79.05 1035 A 1 ATOM 8229 C C . ASN A 0 1035 . 9.787 -27.161 -17.400 1.00 79.05 1035 A 1 ATOM 8230 C CB . ASN A 0 1035 . 7.235 -26.897 -17.563 1.00 79.05 1035 A 1 ATOM 8231 O O . ASN A 0 1035 . 9.820 -28.067 -16.569 1.00 79.05 1035 A 1 ATOM 8232 C CG . ASN A 0 1035 . 7.147 -25.960 -16.374 1.00 79.05 1035 A 1 ATOM 8233 N ND2 . ASN A 0 1035 . 6.070 -26.083 -15.635 1.00 79.05 1035 A 1 ATOM 8234 O OD1 . ASN A 0 1035 . 8.001 -25.134 -16.067 1.00 79.05 1035 A 1 ATOM 8235 N N . THR A 0 1036 . 10.773 -26.268 -17.495 1.00 77.87 1036 A 1 ATOM 8236 C CA . THR A 0 1036 . 12.047 -26.341 -16.752 1.00 77.87 1036 A 1 ATOM 8237 C C . THR A 0 1036 . 11.904 -26.253 -15.226 1.00 77.87 1036 A 1 ATOM 8238 C CB . THR A 0 1036 . 13.015 -25.248 -17.229 1.00 77.87 1036 A 1 ATOM 8239 O O . THR A 0 1036 . 12.884 -26.474 -14.509 1.00 77.87 1036 A 1 ATOM 8240 C CG2 . THR A 0 1036 . 13.415 -25.425 -18.693 1.00 77.87 1036 A 1 ATOM 8241 O OG1 . THR A 0 1036 . 12.404 -23.983 -17.111 1.00 77.87 1036 A 1 ATOM 8242 N N . ARG A 0 1037 . 10.698 -25.981 -14.705 1.00 86.66 1037 A 1 ATOM 8243 C CA . ARG A 0 1037 . 10.373 -26.034 -13.270 1.00 86.66 1037 A 1 ATOM 8244 C C . ARG A 0 1037 . 9.935 -27.417 -12.773 1.00 86.66 1037 A 1 ATOM 8245 C CB . ARG A 0 1037 . 9.336 -24.956 -12.919 1.00 86.66 1037 A 1 ATOM 8246 O O . ARG A 0 1037 . 9.775 -27.566 -11.561 1.00 86.66 1037 A 1 ATOM 8247 C CG . ARG A 0 1037 . 9.874 -23.544 -13.201 1.00 86.66 1037 A 1 ATOM 8248 C CD . ARG A 0 1037 . 8.919 -22.457 -12.696 1.00 86.66 1037 A 1 ATOM 8249 N NE . ARG A 0 1037 . 7.699 -22.370 -13.518 1.00 86.66 1037 A 1 ATOM 8250 N NH1 . ARG A 0 1037 . 6.504 -20.950 -12.158 1.00 86.66 1037 A 1 ATOM 8251 N NH2 . ARG A 0 1037 . 5.655 -21.578 -14.123 1.00 86.66 1037 A 1 ATOM 8252 C CZ . ARG A 0 1037 . 6.629 -21.638 -13.261 1.00 86.66 1037 A 1 ATOM 8253 N N . PHE A 0 1038 . 9.749 -28.408 -13.647 1.00 90.19 1038 A 1 ATOM 8254 C CA . PHE A 0 1038 . 9.514 -29.793 -13.233 1.00 90.19 1038 A 1 ATOM 8255 C C . PHE A 0 1038 . 10.819 -30.515 -12.878 1.00 90.19 1038 A 1 ATOM 8256 C CB . PHE A 0 1038 . 8.696 -30.556 -14.285 1.00 90.19 1038 A 1 ATOM 8257 O O . PHE A 0 1038 . 11.874 -30.284 -13.480 1.00 90.19 1038 A 1 ATOM 8258 C CG . PHE A 0 1038 . 7.268 -30.069 -14.495 1.00 90.19 1038 A 1 ATOM 8259 C CD1 . PHE A 0 1038 . 6.451 -29.690 -13.409 1.00 90.19 1038 A 1 ATOM 8260 C CD2 . PHE A 0 1038 . 6.723 -30.074 -15.790 1.00 90.19 1038 A 1 ATOM 8261 C CE1 . PHE A 0 1038 . 5.120 -29.284 -13.623 1.00 90.19 1038 A 1 ATOM 8262 C CE2 . PHE A 0 1038 . 5.390 -29.681 -16.004 1.00 90.19 1038 A 1 ATOM 8263 C CZ . PHE A 0 1038 . 4.589 -29.279 -14.924 1.00 90.19 1038 A 1 ATOM 8264 N N . LEU A 0 1039 . 10.732 -31.370 -11.859 1.00 90.56 1039 A 1 ATOM 8265 C CA . LEU A 0 1039 . 11.807 -32.216 -11.356 1.00 90.56 1039 A 1 ATOM 8266 C C . LEU A 0 1039 . 11.562 -33.641 -11.857 1.00 90.56 1039 A 1 ATOM 8267 C CB . LEU A 0 1039 . 11.800 -32.130 -9.817 1.00 90.56 1039 A 1 ATOM 8268 O O . LEU A 0 1039 . 10.654 -34.306 -11.367 1.00 90.56 1039 A 1 ATOM 8269 C CG . LEU A 0 1039 . 13.028 -32.739 -9.121 1.00 90.56 1039 A 1 ATOM 8270 C CD1 . LEU A 0 1039 . 14.268 -31.868 -9.358 1.00 90.56 1039 A 1 ATOM 8271 C CD2 . LEU A 0 1039 . 12.751 -32.798 -7.617 1.00 90.56 1039 A 1 ATOM 8272 N N . ASN A 0 1040 . 12.345 -34.087 -12.840 1.00 90.79 1040 A 1 ATOM 8273 C CA . ASN A 0 1040 . 12.266 -35.466 -13.322 1.00 90.79 1040 A 1 ATOM 8274 C C . ASN A 0 1040 . 12.707 -36.427 -12.207 1.00 90.79 1040 A 1 ATOM 8275 C CB . ASN A 0 1040 . 13.122 -35.653 -14.588 1.00 90.79 1040 A 1 ATOM 8276 O O . ASN A 0 1040 . 13.663 -36.124 -11.492 1.00 90.79 1040 A 1 ATOM 8277 C CG . ASN A 0 1040 . 12.709 -34.760 -15.743 1.00 90.79 1040 A 1 ATOM 8278 N ND2 . ASN A 0 1040 . 13.655 -34.192 -16.457 1.00 90.79 1040 A 1 ATOM 8279 O OD1 . ASN A 0 1040 . 11.547 -34.548 -16.036 1.00 90.79 1040 A 1 ATOM 8280 N N . LEU A 0 1041 . 12.024 -37.564 -12.087 1.00 91.97 1041 A 1 ATOM 8281 C CA . LEU A 0 1041 . 12.272 -38.624 -11.110 1.00 91.97 1041 A 1 ATOM 8282 C C . LEU A 0 1041 . 12.454 -39.965 -11.830 1.00 91.97 1041 A 1 ATOM 8283 C CB . LEU A 0 1041 . 11.079 -38.762 -10.138 1.00 91.97 1041 A 1 ATOM 8284 O O . LEU A 0 1041 . 11.786 -40.217 -12.834 1.00 91.97 1041 A 1 ATOM 8285 C CG . LEU A 0 1041 . 10.545 -37.486 -9.463 1.00 91.97 1041 A 1 ATOM 8286 C CD1 . LEU A 0 1041 . 9.396 -37.864 -8.524 1.00 91.97 1041 A 1 ATOM 8287 C CD2 . LEU A 0 1041 . 11.612 -36.768 -8.640 1.00 91.97 1041 A 1 ATOM 8288 N N . LYS A 0 1042 . 13.257 -40.857 -11.257 1.00 91.17 1042 A 1 ATOM 8289 C CA . LYS A 0 1042 . 13.230 -42.303 -11.500 1.00 91.17 1042 A 1 ATOM 8290 C C . LYS A 0 1042 . 12.727 -43.061 -10.278 1.00 91.17 1042 A 1 ATOM 8291 C CB . LYS A 0 1042 . 14.620 -42.810 -11.889 1.00 91.17 1042 A 1 ATOM 8292 O O . LYS A 0 1042 . 12.944 -42.635 -9.146 1.00 91.17 1042 A 1 ATOM 8293 C CG . LYS A 0 1042 . 14.928 -42.467 -13.347 1.00 91.17 1042 A 1 ATOM 8294 C CD . LYS A 0 1042 . 16.190 -43.203 -13.798 1.00 91.17 1042 A 1 ATOM 8295 C CE . LYS A 0 1042 . 16.313 -43.060 -15.313 1.00 91.17 1042 A 1 ATOM 8296 N NZ . LYS A 0 1042 . 17.459 -43.843 -15.827 1.00 91.17 1042 A 1 ATOM 8297 N N . GLY A 0 1043 . 12.117 -44.224 -10.493 1.00 91.49 1043 A 1 ATOM 8298 C CA . GLY A 0 1043 . 11.764 -45.155 -9.423 1.00 91.49 1043 A 1 ATOM 8299 C C . GLY A 0 1043 . 12.977 -45.476 -8.541 1.00 91.49 1043 A 1 ATOM 8300 O O . GLY A 0 1043 . 14.010 -45.934 -9.024 1.00 91.49 1043 A 1 ATOM 8301 N N . GLY A 0 1044 . 12.852 -45.216 -7.239 1.00 92.14 1044 A 1 ATOM 8302 C CA . GLY A 0 1044 . 13.927 -45.331 -6.253 1.00 92.14 1044 A 1 ATOM 8303 C C . GLY A 0 1044 . 14.607 -44.014 -5.856 1.00 92.14 1044 A 1 ATOM 8304 O O . GLY A 0 1044 . 15.246 -43.996 -4.802 1.00 92.14 1044 A 1 ATOM 8305 N N . ASP A 0 1045 . 14.445 -42.919 -6.613 1.00 93.73 1045 A 1 ATOM 8306 C CA . ASP A 0 1045 . 15.066 -41.623 -6.291 1.00 93.73 1045 A 1 ATOM 8307 C C . ASP A 0 1045 . 14.625 -41.094 -4.924 1.00 93.73 1045 A 1 ATOM 8308 C CB . ASP A 0 1045 . 14.758 -40.545 -7.348 1.00 93.73 1045 A 1 ATOM 8309 O O . ASP A 0 1045 . 13.450 -41.161 -4.560 1.00 93.73 1045 A 1 ATOM 8310 C CG . ASP A 0 1045 . 15.675 -40.578 -8.571 1.00 93.73 1045 A 1 ATOM 8311 O OD1 . ASP A 0 1045 . 16.801 -41.110 -8.458 1.00 93.73 1045 A 1 ATOM 8312 O OD2 . ASP A 0 1045 . 15.266 -39.986 -9.593 1.00 93.73 1045 A 1 ATOM 8313 N N . ARG A 0 1046 . 15.571 -40.522 -4.171 1.00 94.34 1046 A 1 ATOM 8314 C CA . ARG A 0 1046 . 15.358 -40.015 -2.810 1.00 94.34 1046 A 1 ATOM 8315 C C . ARG A 0 1046 . 15.332 -38.487 -2.797 1.00 94.34 1046 A 1 ATOM 8316 C CB . ARG A 0 1046 . 16.426 -40.620 -1.891 1.00 94.34 1046 A 1 ATOM 8317 O O . ARG A 0 1046 . 16.376 -37.840 -2.784 1.00 94.34 1046 A 1 ATOM 8318 C CG . ARG A 0 1046 . 16.110 -40.335 -0.421 1.00 94.34 1046 A 1 ATOM 8319 C CD . ARG A 0 1046 . 17.180 -40.953 0.480 1.00 94.34 1046 A 1 ATOM 8320 N NE . ARG A 0 1046 . 16.760 -40.860 1.881 1.00 94.34 1046 A 1 ATOM 8321 N NH1 . ARG A 0 1046 . 17.986 -39.052 2.605 1.00 94.34 1046 A 1 ATOM 8322 N NH2 . ARG A 0 1046 . 16.431 -39.992 3.916 1.00 94.34 1046 A 1 ATOM 8323 C CZ . ARG A 0 1046 . 17.076 -39.966 2.792 1.00 94.34 1046 A 1 ATOM 8324 N N . ILE A 0 1047 . 14.134 -37.912 -2.777 1.00 94.78 1047 A 1 ATOM 8325 C CA . ILE A 0 1047 . 13.900 -36.468 -2.895 1.00 94.78 1047 A 1 ATOM 8326 C C . ILE A 0 1047 . 13.769 -35.835 -1.505 1.00 94.78 1047 A 1 ATOM 8327 C CB . ILE A 0 1047 . 12.676 -36.166 -3.793 1.00 94.78 1047 A 1 ATOM 8328 O O . ILE A 0 1047 . 13.050 -36.336 -0.637 1.00 94.78 1047 A 1 ATOM 8329 C CG1 . ILE A 0 1047 . 12.709 -36.939 -5.131 1.00 94.78 1047 A 1 ATOM 8330 C CG2 . ILE A 0 1047 . 12.567 -34.660 -4.092 1.00 94.78 1047 A 1 ATOM 8331 C CD1 . ILE A 0 1047 . 11.895 -38.241 -5.095 1.00 94.78 1047 A 1 ATOM 8332 N N . ALA A 0 1048 . 14.430 -34.697 -1.300 1.00 94.90 1048 A 1 ATOM 8333 C CA . ALA A 0 1048 . 14.262 -33.866 -0.112 1.00 94.90 1048 A 1 ATOM 8334 C C . ALA A 0 1048 . 13.105 -32.877 -0.339 1.00 94.90 1048 A 1 ATOM 8335 C CB . ALA A 0 1048 . 15.598 -33.164 0.160 1.00 94.90 1048 A 1 ATOM 8336 O O . ALA A 0 1048 . 13.197 -32.010 -1.207 1.00 94.90 1048 A 1 ATOM 8337 N N . VAL A 0 1049 . 11.998 -32.983 0.402 1.00 94.73 1049 A 1 ATOM 8338 C CA . VAL A 0 1049 . 10.828 -32.105 0.204 1.00 94.73 1049 A 1 ATOM 8339 C C . VAL A 0 1049 . 11.088 -30.740 0.835 1.00 94.73 1049 A 1 ATOM 8340 C CB . VAL A 0 1049 . 9.525 -32.738 0.730 1.00 94.73 1049 A 1 ATOM 8341 O O . VAL A 0 1049 . 11.396 -30.646 2.021 1.00 94.73 1049 A 1 ATOM 8342 C CG1 . VAL A 0 1049 . 8.308 -31.845 0.445 1.00 94.73 1049 A 1 ATOM 8343 C CG2 . VAL A 0 1049 . 9.277 -34.080 0.036 1.00 94.73 1049 A 1 ATOM 8344 N N . VAL A 0 1050 . 10.941 -29.668 0.053 1.00 93.73 1050 A 1 ATOM 8345 C CA . VAL A 0 1050 . 11.246 -28.286 0.472 1.00 93.73 1050 A 1 ATOM 8346 C C . VAL A 0 1050 . 10.020 -27.368 0.486 1.00 93.73 1050 A 1 ATOM 8347 C CB . VAL A 0 1050 . 12.400 -27.677 -0.351 1.00 93.73 1050 A 1 ATOM 8348 O O . VAL A 0 1050 . 10.064 -26.307 1.099 1.00 93.73 1050 A 1 ATOM 8349 C CG1 . VAL A 0 1050 . 13.680 -28.515 -0.229 1.00 93.73 1050 A 1 ATOM 8350 C CG2 . VAL A 0 1050 . 12.075 -27.509 -1.842 1.00 93.73 1050 A 1 ATOM 8351 N N . SER A 0 1051 . 8.905 -27.751 -0.150 1.00 92.74 1051 A 1 ATOM 8352 C CA . SER A 0 1051 . 7.612 -27.085 0.054 1.00 92.74 1051 A 1 ATOM 8353 C C . SER A 0 1051 . 6.418 -27.973 -0.301 1.00 92.74 1051 A 1 ATOM 8354 C CB . SER A 0 1051 . 7.524 -25.791 -0.761 1.00 92.74 1051 A 1 ATOM 8355 O O . SER A 0 1051 . 6.460 -28.735 -1.268 1.00 92.74 1051 A 1 ATOM 8356 O OG . SER A 0 1051 . 6.394 -25.046 -0.350 1.00 92.74 1051 A 1 ATOM 8357 N N . ARG A 0 1052 . 5.330 -27.803 0.459 1.00 93.35 1052 A 1 ATOM 8358 C CA . ARG A 0 1052 . 4.001 -28.402 0.236 1.00 93.35 1052 A 1 ATOM 8359 C C . ARG A 0 1052 . 2.959 -27.387 -0.267 1.00 93.35 1052 A 1 ATOM 8360 C CB . ARG A 0 1052 . 3.528 -29.107 1.522 1.00 93.35 1052 A 1 ATOM 8361 O O . ARG A 0 1052 . 1.786 -27.709 -0.356 1.00 93.35 1052 A 1 ATOM 8362 C CG . ARG A 0 1052 . 4.379 -30.338 1.877 1.00 93.35 1052 A 1 ATOM 8363 C CD . ARG A 0 1052 . 4.002 -30.922 3.244 1.00 93.35 1052 A 1 ATOM 8364 N NE . ARG A 0 1052 . 2.664 -31.531 3.260 1.00 93.35 1052 A 1 ATOM 8365 N NH1 . ARG A 0 1052 . 2.535 -32.195 5.454 1.00 93.35 1052 A 1 ATOM 8366 N NH2 . ARG A 0 1052 . 0.914 -32.738 4.029 1.00 93.35 1052 A 1 ATOM 8367 C CZ . ARG A 0 1052 . 2.047 -32.151 4.245 1.00 93.35 1052 A 1 ATOM 8368 N N . ALA A 0 1053 . 3.364 -26.165 -0.624 1.00 87.18 1053 A 1 ATOM 8369 C CA . ALA A 0 1053 . 2.454 -25.057 -0.961 1.00 87.18 1053 A 1 ATOM 8370 C C . ALA A 0 1053 . 1.668 -25.196 -2.295 1.00 87.18 1053 A 1 ATOM 8371 C CB . ALA A 0 1053 . 3.264 -23.753 -0.894 1.00 87.18 1053 A 1 ATOM 8372 O O . ALA A 0 1053 . 1.116 -24.211 -2.776 1.00 87.18 1053 A 1 ATOM 8373 N N . ALA A 0 1054 . 1.660 -26.385 -2.906 1.00 83.30 1054 A 1 ATOM 8374 C CA . ALA A 0 1054 . 0.855 -26.751 -4.079 1.00 83.30 1054 A 1 ATOM 8375 C C . ALA A 0 1054 . 0.206 -28.151 -3.925 1.00 83.30 1054 A 1 ATOM 8376 C CB . ALA A 0 1054 . 1.733 -26.630 -5.333 1.00 83.30 1054 A 1 ATOM 8377 O O . ALA A 0 1054 . -0.199 -28.784 -4.905 1.00 83.30 1054 A 1 ATOM 8378 N N . GLU A 0 1055 . 0.144 -28.663 -2.689 1.00 89.80 1055 A 1 ATOM 8379 C CA . GLU A 0 1055 . -0.422 -29.972 -2.342 1.00 89.80 1055 A 1 ATOM 8380 C C . GLU A 0 1055 . -1.933 -30.045 -2.613 1.00 89.80 1055 A 1 ATOM 8381 C CB . GLU A 0 1055 . -0.081 -30.233 -0.869 1.00 89.80 1055 A 1 ATOM 8382 O O . GLU A 0 1055 . -2.428 -31.098 -3.003 1.00 89.80 1055 A 1 ATOM 8383 C CG . GLU A 0 1055 . -0.573 -31.573 -0.313 1.00 89.80 1055 A 1 ATOM 8384 C CD . GLU A 0 1055 . 0.075 -31.873 1.042 1.00 89.80 1055 A 1 ATOM 8385 O OE1 . GLU A 0 1055 . 0.349 -33.049 1.359 1.00 89.80 1055 A 1 ATOM 8386 O OE2 . GLU A 0 1055 . 0.466 -30.947 1.779 1.00 89.80 1055 A 1 ATOM 8387 N N . ASP A 0 1056 . -2.630 -28.903 -2.554 1.00 85.86 1056 A 1 ATOM 8388 C CA . ASP A 0 1056 . -4.010 -28.701 -3.029 1.00 85.86 1056 A 1 ATOM 8389 C C . ASP A 0 1056 . -4.217 -29.115 -4.498 1.00 85.86 1056 A 1 ATOM 8390 C CB . ASP A 0 1056 . -4.397 -27.211 -2.847 1.00 85.86 1056 A 1 ATOM 8391 O O . ASP A 0 1056 . -5.339 -29.376 -4.923 1.00 85.86 1056 A 1 ATOM 8392 C CG . ASP A 0 1056 . -3.524 -26.219 -3.645 1.00 85.86 1056 A 1 ATOM 8393 O OD1 . ASP A 0 1056 . -2.286 -26.278 -3.475 1.00 85.86 1056 A 1 ATOM 8394 O OD2 . ASP A 0 1056 . -4.047 -25.408 -4.453 1.00 85.86 1056 A 1 ATOM 8395 N N . ARG A 0 1057 . -3.130 -29.186 -5.276 1.00 89.27 1057 A 1 ATOM 8396 C CA . ARG A 0 1057 . -3.117 -29.511 -6.713 1.00 89.27 1057 A 1 ATOM 8397 C C . ARG A 0 1057 . -2.419 -30.837 -7.004 1.00 89.27 1057 A 1 ATOM 8398 C CB . ARG A 0 1057 . -2.503 -28.349 -7.521 1.00 89.27 1057 A 1 ATOM 8399 O O . ARG A 0 1057 . -2.204 -31.156 -8.170 1.00 89.27 1057 A 1 ATOM 8400 C CG . ARG A 0 1057 . -3.015 -27.008 -6.999 1.00 89.27 1057 A 1 ATOM 8401 C CD . ARG A 0 1057 . -2.621 -25.780 -7.799 1.00 89.27 1057 A 1 ATOM 8402 N NE . ARG A 0 1057 . -3.031 -24.622 -7.000 1.00 89.27 1057 A 1 ATOM 8403 N NH1 . ARG A 0 1057 . -2.585 -22.928 -8.473 1.00 89.27 1057 A 1 ATOM 8404 N NH2 . ARG A 0 1057 . -3.455 -22.495 -6.443 1.00 89.27 1057 A 1 ATOM 8405 C CZ . ARG A 0 1057 . -3.018 -23.351 -7.316 1.00 89.27 1057 A 1 ATOM 8406 N N . GLY A 0 1058 . -2.018 -31.576 -5.968 1.00 90.78 1058 A 1 ATOM 8407 C CA . GLY A 0 1058 . -1.256 -32.818 -6.090 1.00 90.78 1058 A 1 ATOM 8408 C C . GLY A 0 1058 . 0.243 -32.641 -6.367 1.00 90.78 1058 A 1 ATOM 8409 O O . GLY A 0 1058 . 0.886 -33.606 -6.776 1.00 90.78 1058 A 1 ATOM 8410 N N . TRP A 0 1059 . 0.823 -31.451 -6.156 1.00 93.84 1059 A 1 ATOM 8411 C CA . TRP A 0 1059 . 2.244 -31.181 -6.432 1.00 93.84 1059 A 1 ATOM 8412 C C . TRP A 0 1059 . 3.031 -30.834 -5.168 1.00 93.84 1059 A 1 ATOM 8413 C CB . TRP A 0 1059 . 2.396 -30.072 -7.482 1.00 93.84 1059 A 1 ATOM 8414 O O . TRP A 0 1059 . 2.649 -29.961 -4.388 1.00 93.84 1059 A 1 ATOM 8415 C CG . TRP A 0 1059 . 1.853 -30.409 -8.836 1.00 93.84 1059 A 1 ATOM 8416 C CD1 . TRP A 0 1059 . 0.569 -30.245 -9.214 1.00 93.84 1059 A 1 ATOM 8417 C CD2 . TRP A 0 1059 . 2.525 -31.023 -9.981 1.00 93.84 1059 A 1 ATOM 8418 C CE2 . TRP A 0 1059 . 1.559 -31.231 -11.012 1.00 93.84 1059 A 1 ATOM 8419 C CE3 . TRP A 0 1059 . 3.847 -31.436 -10.251 1.00 93.84 1059 A 1 ATOM 8420 N NE1 . TRP A 0 1059 . 0.383 -30.747 -10.484 1.00 93.84 1059 A 1 ATOM 8421 C CH2 . TRP A 0 1059 . 3.211 -32.222 -12.476 1.00 93.84 1059 A 1 ATOM 8422 C CZ2 . TRP A 0 1059 . 1.884 -31.826 -12.239 1.00 93.84 1059 A 1 ATOM 8423 C CZ3 . TRP A 0 1059 . 4.189 -32.026 -11.484 1.00 93.84 1059 A 1 ATOM 8424 N N . TRP A 0 1060 . 4.201 -31.446 -5.012 1.00 95.33 1060 A 1 ATOM 8425 C CA . TRP A 0 1060 . 5.201 -31.033 -4.027 1.00 95.33 1060 A 1 ATOM 8426 C C . TRP A 0 1060 . 6.408 -30.408 -4.726 1.00 95.33 1060 A 1 ATOM 8427 C CB . TRP A 0 1060 . 5.576 -32.213 -3.119 1.00 95.33 1060 A 1 ATOM 8428 O O . TRP A 0 1060 . 6.668 -30.656 -5.904 1.00 95.33 1060 A 1 ATOM 8429 C CG . TRP A 0 1060 . 4.558 -32.641 -2.096 1.00 95.33 1060 A 1 ATOM 8430 C CD1 . TRP A 0 1060 . 3.439 -31.967 -1.727 1.00 95.33 1060 A 1 ATOM 8431 C CD2 . TRP A 0 1060 . 4.538 -33.879 -1.314 1.00 95.33 1060 A 1 ATOM 8432 C CE2 . TRP A 0 1060 . 3.399 -33.856 -0.457 1.00 95.33 1060 A 1 ATOM 8433 C CE3 . TRP A 0 1060 . 5.339 -35.043 -1.270 1.00 95.33 1060 A 1 ATOM 8434 N NE1 . TRP A 0 1060 . 2.761 -32.681 -0.759 1.00 95.33 1060 A 1 ATOM 8435 C CH2 . TRP A 0 1060 . 3.892 -36.047 0.431 1.00 95.33 1060 A 1 ATOM 8436 C CZ2 . TRP A 0 1060 . 3.085 -34.900 0.422 1.00 95.33 1060 A 1 ATOM 8437 C CZ3 . TRP A 0 1060 . 5.005 -36.121 -0.425 1.00 95.33 1060 A 1 ATOM 8438 N N . LYS A 0 1061 . 7.151 -29.570 -3.996 1.00 94.81 1061 A 1 ATOM 8439 C CA . LYS A 0 1061 . 8.427 -29.009 -4.451 1.00 94.81 1061 A 1 ATOM 8440 C C . LYS A 0 1061 . 9.559 -29.655 -3.661 1.00 94.81 1061 A 1 ATOM 8441 C CB . LYS A 0 1061 . 8.406 -27.479 -4.333 1.00 94.81 1061 A 1 ATOM 8442 O O . LYS A 0 1061 . 9.534 -29.636 -2.428 1.00 94.81 1061 A 1 ATOM 8443 C CG . LYS A 0 1061 . 9.502 -26.830 -5.188 1.00 94.81 1061 A 1 ATOM 8444 C CD . LYS A 0 1061 . 9.513 -25.307 -5.007 1.00 94.81 1061 A 1 ATOM 8445 C CE . LYS A 0 1061 . 10.559 -24.686 -5.940 1.00 94.81 1061 A 1 ATOM 8446 N NZ . LYS A 0 1061 . 10.724 -23.230 -5.706 1.00 94.81 1061 A 1 ATOM 8447 N N . GLY A 0 1062 . 10.550 -30.202 -4.353 1.00 94.50 1062 A 1 ATOM 8448 C CA . GLY A 0 1062 . 11.661 -30.935 -3.744 1.00 94.50 1062 A 1 ATOM 8449 C C . GLY A 0 1062 . 13.003 -30.616 -4.381 1.00 94.50 1062 A 1 ATOM 8450 O O . GLY A 0 1062 . 13.055 -30.022 -5.456 1.00 94.50 1062 A 1 ATOM 8451 N N . TRP A 0 1063 . 14.071 -31.008 -3.692 1.00 94.63 1063 A 1 ATOM 8452 C CA . TRP A 0 1063 . 15.439 -31.038 -4.193 1.00 94.63 1063 A 1 ATOM 8453 C C . TRP A 0 1063 . 15.848 -32.484 -4.490 1.00 94.63 1063 A 1 ATOM 8454 C CB . TRP A 0 1063 . 16.385 -30.387 -3.175 1.00 94.63 1063 A 1 ATOM 8455 O O . TRP A 0 1063 . 15.669 -33.366 -3.645 1.00 94.63 1063 A 1 ATOM 8456 C CG . TRP A 0 1063 . 17.825 -30.350 -3.592 1.00 94.63 1063 A 1 ATOM 8457 C CD1 . TRP A 0 1063 . 18.439 -29.325 -4.223 1.00 94.63 1063 A 1 ATOM 8458 C CD2 . TRP A 0 1063 . 18.854 -31.381 -3.436 1.00 94.63 1063 A 1 ATOM 8459 C CE2 . TRP A 0 1063 . 20.072 -30.894 -3.998 1.00 94.63 1063 A 1 ATOM 8460 C CE3 . TRP A 0 1063 . 18.891 -32.674 -2.870 1.00 94.63 1063 A 1 ATOM 8461 N NE1 . TRP A 0 1063 . 19.751 -29.649 -4.477 1.00 94.63 1063 A 1 ATOM 8462 C CH2 . TRP A 0 1063 . 21.262 -32.916 -3.424 1.00 94.63 1063 A 1 ATOM 8463 C CZ2 . TRP A 0 1063 . 21.265 -31.630 -3.989 1.00 94.63 1063 A 1 ATOM 8464 C CZ3 . TRP A 0 1063 . 20.077 -33.434 -2.870 1.00 94.63 1063 A 1 ATOM 8465 N N . LEU A 0 1064 . 16.417 -32.703 -5.672 1.00 92.65 1064 A 1 ATOM 8466 C CA . LEU A 0 1064 . 17.052 -33.947 -6.104 1.00 92.65 1064 A 1 ATOM 8467 C C . LEU A 0 1064 . 18.266 -33.572 -6.963 1.00 92.65 1064 A 1 ATOM 8468 C CB . LEU A 0 1064 . 16.026 -34.786 -6.890 1.00 92.65 1064 A 1 ATOM 8469 O O . LEU A 0 1064 . 18.156 -32.684 -7.806 1.00 92.65 1064 A 1 ATOM 8470 C CG . LEU A 0 1064 . 16.553 -36.097 -7.500 1.00 92.65 1064 A 1 ATOM 8471 C CD1 . LEU A 0 1064 . 16.978 -37.105 -6.431 1.00 92.65 1064 A 1 ATOM 8472 C CD2 . LEU A 0 1064 . 15.454 -36.720 -8.354 1.00 92.65 1064 A 1 ATOM 8473 N N . ASN A 0 1065 . 19.409 -34.221 -6.729 1.00 88.63 1065 A 1 ATOM 8474 C CA . ASN A 0 1065 . 20.634 -34.135 -7.538 1.00 88.63 1065 A 1 ATOM 8475 C C . ASN A 0 1065 . 20.940 -32.729 -8.093 1.00 88.63 1065 A 1 ATOM 8476 C CB . ASN A 0 1065 . 20.606 -35.233 -8.613 1.00 88.63 1065 A 1 ATOM 8477 O O . ASN A 0 1065 . 20.990 -32.509 -9.301 1.00 88.63 1065 A 1 ATOM 8478 C CG . ASN A 0 1065 . 20.597 -36.641 -8.042 1.00 88.63 1065 A 1 ATOM 8479 N ND2 . ASN A 0 1065 . 20.613 -37.638 -8.889 1.00 88.63 1065 A 1 ATOM 8480 O OD1 . ASN A 0 1065 . 20.578 -36.857 -6.838 1.00 88.63 1065 A 1 ATOM 8481 N N . GLY A 0 1066 . 21.101 -31.760 -7.187 1.00 87.23 1066 A 1 ATOM 8482 C CA . GLY A 0 1066 . 21.499 -30.395 -7.538 1.00 87.23 1066 A 1 ATOM 8483 C C . GLY A 0 1066 . 20.397 -29.506 -8.118 1.00 87.23 1066 A 1 ATOM 8484 O O . GLY A 0 1066 . 20.700 -28.398 -8.551 1.00 87.23 1066 A 1 ATOM 8485 N N . ARG A 0 1067 . 19.130 -29.938 -8.139 1.00 89.97 1067 A 1 ATOM 8486 C CA . ARG A 0 1067 . 18.036 -29.209 -8.796 1.00 89.97 1067 A 1 ATOM 8487 C C . ARG A 0 1067 . 16.777 -29.177 -7.923 1.00 89.97 1067 A 1 ATOM 8488 C CB . ARG A 0 1067 . 17.833 -29.872 -10.173 1.00 89.97 1067 A 1 ATOM 8489 O O . ARG A 0 1067 . 16.382 -30.194 -7.358 1.00 89.97 1067 A 1 ATOM 8490 C CG . ARG A 0 1067 . 17.043 -29.015 -11.169 1.00 89.97 1067 A 1 ATOM 8491 C CD . ARG A 0 1067 . 17.105 -29.625 -12.581 1.00 89.97 1067 A 1 ATOM 8492 N NE . ARG A 0 1067 . 16.115 -28.984 -13.472 1.00 89.97 1067 A 1 ATOM 8493 N NH1 . ARG A 0 1067 . 15.208 -30.876 -14.422 1.00 89.97 1067 A 1 ATOM 8494 N NH2 . ARG A 0 1067 . 14.146 -28.956 -14.627 1.00 89.97 1067 A 1 ATOM 8495 C CZ . ARG A 0 1067 . 15.181 -29.599 -14.178 1.00 89.97 1067 A 1 ATOM 8496 N N . ILE A 0 1068 . 16.134 -28.010 -7.806 1.00 91.63 1068 A 1 ATOM 8497 C CA . ILE A 0 1068 . 14.838 -27.849 -7.127 1.00 91.63 1068 A 1 ATOM 8498 C C . ILE A 0 1068 . 13.730 -27.673 -8.167 1.00 91.63 1068 A 1 ATOM 8499 C CB . ILE A 0 1068 . 14.818 -26.690 -6.097 1.00 91.63 1068 A 1 ATOM 8500 O O . ILE A 0 1068 . 13.766 -26.746 -8.976 1.00 91.63 1068 A 1 ATOM 8501 C CG1 . ILE A 0 1068 . 15.995 -26.778 -5.105 1.00 91.63 1068 A 1 ATOM 8502 C CG2 . ILE A 0 1068 . 13.495 -26.709 -5.305 1.00 91.63 1068 A 1 ATOM 8503 C CD1 . ILE A 0 1068 . 16.088 -25.630 -4.093 1.00 91.63 1068 A 1 ATOM 8504 N N . GLY A 0 1069 . 12.689 -28.499 -8.089 1.00 91.96 1069 A 1 ATOM 8505 C CA . GLY A 0 1069 . 11.527 -28.407 -8.973 1.00 91.96 1069 A 1 ATOM 8506 C C . GLY A 0 1069 . 10.266 -29.017 -8.370 1.00 91.96 1069 A 1 ATOM 8507 O O . GLY A 0 1069 . 10.263 -29.479 -7.227 1.00 91.96 1069 A 1 ATOM 8508 N N . PHE A 0 1070 . 9.182 -28.971 -9.139 1.00 93.97 1070 A 1 ATOM 8509 C CA . PHE A 0 1070 . 7.898 -29.576 -8.794 1.00 93.97 1070 A 1 ATOM 8510 C C . PHE A 0 1070 . 7.791 -30.998 -9.345 1.00 93.97 1070 A 1 ATOM 8511 C CB . PHE A 0 1070 . 6.747 -28.705 -9.310 1.00 93.97 1070 A 1 ATOM 8512 O O . PHE A 0 1070 . 8.213 -31.254 -10.472 1.00 93.97 1070 A 1 ATOM 8513 C CG . PHE A 0 1070 . 6.653 -27.343 -8.654 1.00 93.97 1070 A 1 ATOM 8514 C CD1 . PHE A 0 1070 . 5.947 -27.194 -7.447 1.00 93.97 1070 A 1 ATOM 8515 C CD2 . PHE A 0 1070 . 7.248 -26.221 -9.261 1.00 93.97 1070 A 1 ATOM 8516 C CE1 . PHE A 0 1070 . 5.816 -25.923 -6.859 1.00 93.97 1070 A 1 ATOM 8517 C CE2 . PHE A 0 1070 . 7.122 -24.949 -8.672 1.00 93.97 1070 A 1 ATOM 8518 C CZ . PHE A 0 1070 . 6.399 -24.800 -7.474 1.00 93.97 1070 A 1 ATOM 8519 N N . PHE A 0 1071 . 7.188 -31.894 -8.570 1.00 94.17 1071 A 1 ATOM 8520 C CA . PHE A 0 1071 . 6.882 -33.270 -8.962 1.00 94.17 1071 A 1 ATOM 8521 C C . PHE A 0 1071 . 5.511 -33.693 -8.388 1.00 94.17 1071 A 1 ATOM 8522 C CB . PHE A 0 1071 . 8.014 -34.196 -8.492 1.00 94.17 1071 A 1 ATOM 8523 O O . PHE A 0 1071 . 5.061 -33.093 -7.400 1.00 94.17 1071 A 1 ATOM 8524 C CG . PHE A 0 1071 . 8.150 -34.285 -6.983 1.00 94.17 1071 A 1 ATOM 8525 C CD1 . PHE A 0 1071 . 8.917 -33.341 -6.272 1.00 94.17 1071 A 1 ATOM 8526 C CD2 . PHE A 0 1071 . 7.450 -35.281 -6.280 1.00 94.17 1071 A 1 ATOM 8527 C CE1 . PHE A 0 1071 . 8.968 -33.395 -4.867 1.00 94.17 1071 A 1 ATOM 8528 C CE2 . PHE A 0 1071 . 7.499 -35.327 -4.879 1.00 94.17 1071 A 1 ATOM 8529 C CZ . PHE A 0 1071 . 8.267 -34.391 -4.169 1.00 94.17 1071 A 1 ATOM 8530 N N . PRO A 0 1072 . 4.823 -34.692 -8.973 1.00 93.58 1072 A 1 ATOM 8531 C CA . PRO A 0 1072 . 3.521 -35.131 -8.478 1.00 93.58 1072 A 1 ATOM 8532 C C . PRO A 0 1072 . 3.669 -35.881 -7.149 1.00 93.58 1072 A 1 ATOM 8533 C CB . PRO A 0 1072 . 2.925 -36.028 -9.571 1.00 93.58 1072 A 1 ATOM 8534 O O . PRO A 0 1072 . 4.453 -36.825 -7.045 1.00 93.58 1072 A 1 ATOM 8535 C CG . PRO A 0 1072 . 3.804 -35.793 -10.799 1.00 93.58 1072 A 1 ATOM 8536 C CD . PRO A 0 1072 . 5.151 -35.408 -10.198 1.00 93.58 1072 A 1 ATOM 8537 N N . MET A 0 1073 . 2.886 -35.523 -6.129 1.00 93.15 1073 A 1 ATOM 8538 C CA . MET A 0 1073 . 2.949 -36.193 -4.820 1.00 93.15 1073 A 1 ATOM 8539 C C . MET A 0 1073 . 2.500 -37.664 -4.879 1.00 93.15 1073 A 1 ATOM 8540 C CB . MET A 0 1073 . 2.149 -35.408 -3.769 1.00 93.15 1073 A 1 ATOM 8541 O O . MET A 0 1073 . 2.911 -38.465 -4.049 1.00 93.15 1073 A 1 ATOM 8542 C CG . MET A 0 1073 . 0.630 -35.544 -3.940 1.00 93.15 1073 A 1 ATOM 8543 S SD . MET A 0 1073 . -0.342 -34.571 -2.767 1.00 93.15 1073 A 1 ATOM 8544 C CE . MET A 0 1073 . -0.160 -35.583 -1.274 1.00 93.15 1073 A 1 ATOM 8545 N N . SER A 0 1074 . 1.691 -38.031 -5.877 1.00 93.11 1074 A 1 ATOM 8546 C CA . SER A 0 1074 . 1.233 -39.403 -6.131 1.00 93.11 1074 A 1 ATOM 8547 C C . SER A 0 1074 . 2.327 -40.339 -6.658 1.00 93.11 1074 A 1 ATOM 8548 C CB . SER A 0 1074 . 0.065 -39.367 -7.124 1.00 93.11 1074 A 1 ATOM 8549 O O . SER A 0 1074 . 2.140 -41.553 -6.651 1.00 93.11 1074 A 1 ATOM 8550 O OG . SER A 0 1074 . 0.384 -38.548 -8.239 1.00 93.11 1074 A 1 ATOM 8551 N N . PHE A 0 1075 . 3.471 -39.802 -7.098 1.00 94.50 1075 A 1 ATOM 8552 C CA . PHE A 0 1075 . 4.592 -40.587 -7.625 1.00 94.50 1075 A 1 ATOM 8553 C C . PHE A 0 1075 . 5.607 -40.987 -6.542 1.00 94.50 1075 A 1 ATOM 8554 C CB . PHE A 0 1075 . 5.243 -39.842 -8.805 1.00 94.50 1075 A 1 ATOM 8555 O O . PHE A 0 1075 . 6.585 -41.667 -6.852 1.00 94.50 1075 A 1 ATOM 8556 C CG . PHE A 0 1075 . 4.541 -40.037 -10.140 1.00 94.50 1075 A 1 ATOM 8557 C CD1 . PHE A 0 1075 . 5.239 -40.606 -11.222 1.00 94.50 1075 A 1 ATOM 8558 C CD2 . PHE A 0 1075 . 3.191 -39.667 -10.314 1.00 94.50 1075 A 1 ATOM 8559 C CE1 . PHE A 0 1075 . 4.601 -40.791 -12.461 1.00 94.50 1075 A 1 ATOM 8560 C CE2 . PHE A 0 1075 . 2.554 -39.849 -11.553 1.00 94.50 1075 A 1 ATOM 8561 C CZ . PHE A 0 1075 . 3.260 -40.411 -12.629 1.00 94.50 1075 A 1 ATOM 8562 N N . VAL A 0 1076 . 5.398 -40.596 -5.277 1.00 94.81 1076 A 1 ATOM 8563 C CA . VAL A 0 1076 . 6.345 -40.838 -4.178 1.00 94.81 1076 A 1 ATOM 8564 C C . VAL A 0 1076 . 5.686 -41.471 -2.950 1.00 94.81 1076 A 1 ATOM 8565 C CB . VAL A 0 1076 . 7.107 -39.554 -3.779 1.00 94.81 1076 A 1 ATOM 8566 O O . VAL A 0 1076 . 4.540 -41.180 -2.618 1.00 94.81 1076 A 1 ATOM 8567 C CG1 . VAL A 0 1076 . 7.828 -38.884 -4.957 1.00 94.81 1076 A 1 ATOM 8568 C CG2 . VAL A 0 1076 . 6.220 -38.486 -3.123 1.00 94.81 1076 A 1 ATOM 8569 N N . THR A 0 1077 . 6.451 -42.270 -2.209 1.00 93.79 1077 A 1 ATOM 8570 C CA . THR A 0 1077 . 6.129 -42.669 -0.830 1.00 93.79 1077 A 1 ATOM 8571 C C . THR A 0 1077 . 6.976 -41.855 0.145 1.00 93.79 1077 A 1 ATOM 8572 C CB . THR A 0 1077 . 6.334 -44.173 -0.596 1.00 93.79 1077 A 1 ATOM 8573 O O . THR A 0 1077 . 8.144 -41.567 -0.114 1.00 93.79 1077 A 1 ATOM 8574 C CG2 . THR A 0 1077 . 5.719 -44.646 0.722 1.00 93.79 1077 A 1 ATOM 8575 O OG1 . THR A 0 1077 . 5.689 -44.915 -1.596 1.00 93.79 1077 A 1 ATOM 8576 N N . ARG A 0 1078 . 6.417 -41.475 1.296 1.00 91.43 1078 A 1 ATOM 8577 C CA . ARG A 0 1078 . 7.173 -40.789 2.353 1.00 91.43 1078 A 1 ATOM 8578 C C . ARG A 0 1078 . 8.125 -41.770 3.035 1.00 91.43 1078 A 1 ATOM 8579 C CB . ARG A 0 1078 . 6.175 -40.143 3.324 1.00 91.43 1078 A 1 ATOM 8580 O O . ARG A 0 1078 . 7.681 -42.832 3.464 1.00 91.43 1078 A 1 ATOM 8581 C CG . ARG A 0 1078 . 6.788 -39.008 4.152 1.00 91.43 1078 A 1 ATOM 8582 C CD . ARG A 0 1078 . 5.669 -38.352 4.971 1.00 91.43 1078 A 1 ATOM 8583 N NE . ARG A 0 1078 . 6.103 -37.094 5.603 1.00 91.43 1078 A 1 ATOM 8584 N NH1 . ARG A 0 1078 . 4.386 -36.923 7.118 1.00 91.43 1078 A 1 ATOM 8585 N NH2 . ARG A 0 1078 . 6.029 -35.418 7.141 1.00 91.43 1078 A 1 ATOM 8586 C CZ . ARG A 0 1078 . 5.505 -36.485 6.610 1.00 91.43 1078 A 1 ATOM 8587 N N . GLU A 0 1079 . 9.404 -41.421 3.170 1.00 87.47 1079 A 1 ATOM 8588 C CA . GLU A 0 1079 . 10.282 -42.203 4.043 1.00 87.47 1079 A 1 ATOM 8589 C C . GLU A 0 1079 . 9.878 -41.937 5.495 1.00 87.47 1079 A 1 ATOM 8590 C CB . GLU A 0 1079 . 11.776 -41.914 3.807 1.00 87.47 1079 A 1 ATOM 8591 O O . GLU A 0 1079 . 9.856 -40.790 5.950 1.00 87.47 1079 A 1 ATOM 8592 C CG . GLU A 0 1079 . 12.320 -42.650 2.569 1.00 87.47 1079 A 1 ATOM 8593 C CD . GLU A 0 1079 . 13.846 -42.540 2.411 1.00 87.47 1079 A 1 ATOM 8594 O OE1 . GLU A 0 1079 . 14.409 -43.243 1.536 1.00 87.47 1079 A 1 ATOM 8595 O OE2 . GLU A 0 1079 . 14.486 -41.729 3.121 1.00 87.47 1079 A 1 ATOM 8596 N N . LEU A 0 1080 . 9.536 -43.005 6.216 1.00 73.32 1080 A 1 ATOM 8597 C CA . LEU A 0 1080 . 9.430 -42.963 7.667 1.00 73.32 1080 A 1 ATOM 8598 C C . LEU A 0 1080 . 10.846 -42.806 8.228 1.00 73.32 1080 A 1 ATOM 8599 C CB . LEU A 0 1080 . 8.742 -44.242 8.183 1.00 73.32 1080 A 1 ATOM 8600 O O . LEU A 0 1080 . 11.729 -43.605 7.919 1.00 73.32 1080 A 1 ATOM 8601 C CG . LEU A 0 1080 . 7.251 -44.355 7.808 1.00 73.32 1080 A 1 ATOM 8602 C CD1 . LEU A 0 1080 . 6.732 -45.754 8.138 1.00 73.32 1080 A 1 ATOM 8603 C CD2 . LEU A 0 1080 . 6.390 -43.340 8.566 1.00 73.32 1080 A 1 ATOM 8604 N N . SER A 0 1081 . 11.062 -41.767 9.031 1.00 58.37 1081 A 1 ATOM 8605 C CA . SER A 0 1081 . 12.286 -41.605 9.812 1.00 58.37 1081 A 1 ATOM 8606 C C . SER A 0 1081 . 12.343 -42.698 10.880 1.00 58.37 1081 A 1 ATOM 8607 C CB . SER A 0 1081 . 12.307 -40.216 10.460 1.00 58.37 1081 A 1 ATOM 8608 O O . SER A 0 1081 . 11.526 -42.673 11.806 1.00 58.37 1081 A 1 ATOM 8609 O OG . SER A 0 1081 . 11.083 -39.977 11.133 1.00 58.37 1081 A 1 ATOM 8610 N N . GLY A 0 1082 . 13.263 -43.649 10.707 1.00 38.10 1082 A 1 ATOM 8611 C CA . GLY A 0 1082 . 13.676 -44.595 11.749 1.00 38.10 1082 A 1 ATOM 8612 C C . GLY A 0 1082 . 14.679 -43.985 12.720 1.00 38.10 1082 A 1 ATOM 8613 O O . GLY A 0 1082 . 15.262 -42.934 12.365 1.00 38.10 1082 A 1 ATOM 8614 O OXT . GLY A 0 1082 . 14.852 -44.611 13.783 1.00 38.10 1082 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 73.61 # loop_ _atom_type.symbol C N O S #