data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 LEU 0 3 ARG 0 4 ILE 0 5 ASP 0 6 PHE 0 7 LEU 0 8 GLN 0 9 TRP 0 10 ASN 0 11 TRP 0 12 LEU 0 13 VAL 0 14 ALA 0 15 ARG 0 16 GLN 0 17 GLN 0 18 CYS 0 19 HIS 0 20 LEU 0 21 LEU 0 22 ILE 0 23 ILE 0 24 ILE 0 25 LEU 0 26 PHE 0 27 TYR 0 28 ILE 0 29 ASN 0 30 LEU 0 31 ILE 0 32 GLN 0 33 SER 0 34 ARG 0 35 THR 0 36 VAL 0 37 ARG 0 38 PHE 0 39 ARG 0 40 LEU 0 41 ASP 0 42 GLU 0 43 GLU 0 44 ILE 0 45 GLN 0 46 LEU 0 47 ASN 0 48 THR 0 49 ARG 0 50 ILE 0 51 GLY 0 52 SER 0 53 LEU 0 54 LEU 0 55 LYS 0 56 TYR 0 57 ILE 0 58 GLN 0 59 ASP 0 60 ASP 0 61 ALA 0 62 SER 0 63 GLU 0 64 LEU 0 65 PHE 0 66 THR 0 67 VAL 0 68 ASP 0 69 HIS 0 70 ILE 0 71 THR 0 72 GLY 0 73 ASP 0 74 ILE 0 75 THR 0 76 VAL 0 77 VAL 0 78 HIS 0 79 ARG 0 80 LEU 0 81 ASP 0 82 ARG 0 83 GLU 0 84 LEU 0 85 LEU 0 86 CYS 0 87 ASN 0 88 ILE 0 89 ASP 0 90 HIS 0 91 GLN 0 92 ASN 0 93 ILE 0 94 LYS 0 95 PRO 0 96 GLY 0 97 LYS 0 98 TYR 0 99 GLY 0 100 LYS 0 101 VAL 0 102 ILE 0 103 LYS 0 104 GLU 0 105 TRP 0 106 MET 0 107 PRO 0 108 ASN 0 109 LEU 0 110 ILE 0 111 HIS 0 112 SER 0 113 THR 0 114 ILE 0 115 CYS 0 116 GLU 0 117 LEU 0 118 TYR 0 119 PHE 0 120 SER 0 121 VAL 0 122 ASN 0 123 CYS 0 124 LEU 0 125 ASN 0 126 THR 0 127 THR 0 128 LEU 0 129 PHE 0 130 SER 0 131 ASN 0 132 ASN 0 133 SER 0 134 ASN 0 135 ARG 0 136 ASN 0 137 ARG 0 138 ASN 0 139 ARG 0 140 ILE 0 141 LEU 0 142 ARG 0 143 ASP 0 144 THR 0 145 ASN 0 146 ASP 0 147 ASN 0 148 GLY 0 149 CYS 0 150 LYS 0 151 PHE 0 152 LEU 0 153 PRO 0 154 SER 0 155 ASP 0 156 GLN 0 157 GLN 0 158 ILE 0 159 ILE 0 160 ARG 0 161 ILE 0 162 ARG 0 163 GLU 0 164 ASP 0 165 ALA 0 166 PRO 0 167 VAL 0 168 ASN 0 169 GLU 0 170 THR 0 171 ARG 0 172 PHE 0 173 THR 0 174 LEU 0 175 ASN 0 176 THR 0 177 PRO 0 178 TYR 0 179 ASP 0 180 PRO 0 181 ASP 0 182 ASP 0 183 PHE 0 184 VAL 0 185 GLU 0 186 GLY 0 187 ASN 0 188 SER 0 189 VAL 0 190 LYS 0 191 PRO 0 192 ASP 0 193 ARG 0 194 ILE 0 195 TRP 0 196 ILE 0 197 ASN 0 198 THR 0 199 ASP 0 200 TYR 0 201 SER 0 202 ILE 0 203 ALA 0 204 THR 0 205 SER 0 206 GLN 0 207 SER 0 208 ILE 0 209 GLN 0 210 ASN 0 211 TYR 0 212 PHE 0 213 LYS 0 214 LEU 0 215 HIS 0 216 SER 0 217 LEU 0 218 SER 0 219 SER 0 220 SER 0 221 LYS 0 222 ASN 0 223 VAL 0 224 THR 0 225 THR 0 226 PRO 0 227 ASN 0 228 ILE 0 229 TYR 0 230 LEU 0 231 GLU 0 232 LEU 0 233 GLU 0 234 LEU 0 235 ILE 0 236 HIS 0 237 LYS 0 238 LEU 0 239 ASP 0 240 TYR 0 241 GLU 0 242 GLU 0 243 GLN 0 244 LYS 0 245 THR 0 246 TYR 0 247 SER 0 248 PHE 0 249 GLN 0 250 ILE 0 251 VAL 0 252 ALA 0 253 ASP 0 254 ASP 0 255 GLY 0 256 TYR 0 257 SER 0 258 SER 0 259 ALA 0 260 ASP 0 261 HIS 0 262 GLN 0 263 CYS 0 264 TYR 0 265 LEU 0 266 ASN 0 267 VAL 0 268 THR 0 269 VAL 0 270 LEU 0 271 VAL 0 272 GLU 0 273 ASP 0 274 CYS 0 275 ASN 0 276 ASP 0 277 HIS 0 278 MET 0 279 PRO 0 280 THR 0 281 PHE 0 282 LYS 0 283 GLN 0 284 SER 0 285 MET 0 286 TYR 0 287 THR 0 288 VAL 0 289 ASN 0 290 ILE 0 291 LYS 0 292 ALA 0 293 ASP 0 294 ASP 0 295 GLU 0 296 ASP 0 297 ALA 0 298 ASP 0 299 GLU 0 300 ASN 0 301 GLY 0 302 LYS 0 303 ILE 0 304 ILE 0 305 TYR 0 306 SER 0 307 PHE 0 308 VAL 0 309 SER 0 310 TYR 0 311 SER 0 312 ASP 0 313 ASP 0 314 SER 0 315 ASP 0 316 ASP 0 317 GLY 0 318 ASN 0 319 TYR 0 320 PHE 0 321 TYR 0 322 ILE 0 323 HIS 0 324 SER 0 325 GLU 0 326 THR 0 327 GLY 0 328 GLU 0 329 ILE 0 330 LYS 0 331 LEU 0 332 GLN 0 333 ARG 0 334 ARG 0 335 LEU 0 336 ASN 0 337 HIS 0 338 ARG 0 339 LEU 0 340 LYS 0 341 SER 0 342 SER 0 343 HIS 0 344 SER 0 345 LEU 0 346 LYS 0 347 VAL 0 348 PHE 0 349 ALA 0 350 LYS 0 351 ASN 0 352 PRO 0 353 ASP 0 354 ASN 0 355 THR 0 356 THR 0 357 SER 0 358 ARG 0 359 GLN 0 360 ILE 0 361 LYS 0 362 SER 0 363 PHE 0 364 HIS 0 365 THR 0 366 SER 0 367 LYS 0 368 LEU 0 369 SER 0 370 THR 0 371 THR 0 372 GLN 0 373 VAL 0 374 ILE 0 375 VAL 0 376 ASN 0 377 VAL 0 378 ILE 0 379 ASP 0 380 VAL 0 381 ASN 0 382 ASP 0 383 HIS 0 384 PHE 0 385 PRO 0 386 ARG 0 387 ILE 0 388 ARG 0 389 ILE 0 390 ILE 0 391 SER 0 392 PRO 0 393 THR 0 394 GLY 0 395 SER 0 396 LYS 0 397 SER 0 398 LEU 0 399 GLU 0 400 LEU 0 401 ILE 0 402 GLU 0 403 GLU 0 404 THR 0 405 PRO 0 406 PRO 0 407 GLY 0 408 GLN 0 409 ASP 0 410 ILE 0 411 GLY 0 412 ILE 0 413 ILE 0 414 ASP 0 415 VAL 0 416 PHE 0 417 ASP 0 418 GLY 0 419 ASP 0 420 THR 0 421 GLY 0 422 LYS 0 423 ASN 0 424 ALA 0 425 GLN 0 426 VAL 0 427 ASN 0 428 CYS 0 429 LYS 0 430 LEU 0 431 THR 0 432 ASP 0 433 GLN 0 434 THR 0 435 ILE 0 436 PRO 0 437 ASN 0 438 VAL 0 439 LEU 0 440 ARG 0 441 LEU 0 442 ILE 0 443 SER 0 444 VAL 0 445 ASP 0 446 SER 0 447 GLU 0 448 ILE 0 449 MET 0 450 SER 0 451 LYS 0 452 GLU 0 453 MET 0 454 SER 0 455 ASN 0 456 SER 0 457 ASN 0 458 GLN 0 459 LYS 0 460 TYR 0 461 LYS 0 462 LEU 0 463 THR 0 464 LEU 0 465 GLN 0 466 LYS 0 467 LEU 0 468 ILE 0 469 ASP 0 470 ARG 0 471 GLU 0 472 GLU 0 473 PHE 0 474 PRO 0 475 ILE 0 476 ILE 0 477 GLU 0 478 PHE 0 479 ASN 0 480 VAL 0 481 VAL 0 482 CYS 0 483 TRP 0 484 ASP 0 485 GLY 0 486 GLY 0 487 ILE 0 488 PRO 0 489 SER 0 490 LEU 0 491 SER 0 492 SER 0 493 ASN 0 494 LEU 0 495 THR 0 496 TYR 0 497 LYS 0 498 VAL 0 499 ASN 0 500 VAL 0 501 LEU 0 502 ASP 0 503 ILE 0 504 ASN 0 505 ASP 0 506 HIS 0 507 ASP 0 508 PRO 0 509 VAL 0 510 CYS 0 511 ASP 0 512 GLN 0 513 ASN 0 514 THR 0 515 TYR 0 516 THR 0 517 VAL 0 518 ASP 0 519 VAL 0 520 MET 0 521 GLU 0 522 ASP 0 523 SER 0 524 SER 0 525 PRO 0 526 GLU 0 527 ARG 0 528 ILE 0 529 LYS 0 530 LYS 0 531 ASN 0 532 PHE 0 533 GLU 0 534 PHE 0 535 LEU 0 536 THR 0 537 ILE 0 538 HIS 0 539 ALA 0 540 THR 0 541 ASP 0 542 LYS 0 543 ASP 0 544 GLU 0 545 GLY 0 546 ARG 0 547 ASN 0 548 ALA 0 549 LYS 0 550 LEU 0 551 HIS 0 552 PHE 0 553 SER 0 554 LEU 0 555 ASP 0 556 GLN 0 557 GLU 0 558 THR 0 559 PRO 0 560 THR 0 561 TYR 0 562 ILE 0 563 MET 0 564 ASN 0 565 LEU 0 566 ILE 0 567 THR 0 568 VAL 0 569 ASN 0 570 ALA 0 571 THR 0 572 THR 0 573 GLY 0 574 THR 0 575 LEU 0 576 SER 0 577 THR 0 578 MET 0 579 GLY 0 580 ASN 0 581 LEU 0 582 ASP 0 583 ARG 0 584 GLU 0 585 LYS 0 586 LEU 0 587 THR 0 588 LYS 0 589 PHE 0 590 SER 0 591 VAL 0 592 THR 0 593 LEU 0 594 ILE 0 595 CYS 0 596 ALA 0 597 ASP 0 598 HIS 0 599 GLY 0 600 GLU 0 601 PRO 0 602 LYS 0 603 ARG 0 604 MET 0 605 THR 0 606 LYS 0 607 VAL 0 608 LYS 0 609 ILE 0 610 ASN 0 611 VAL 0 612 ASN 0 613 VAL 0 614 LEU 0 615 ASP 0 616 TYR 0 617 ASN 0 618 ASP 0 619 ASN 0 620 SER 0 621 PRO 0 622 THR 0 623 TYR 0 624 SER 0 625 GLN 0 626 PRO 0 627 TYR 0 628 PHE 0 629 GLU 0 630 PHE 0 631 THR 0 632 ILE 0 633 THR 0 634 GLU 0 635 ASN 0 636 ASN 0 637 ASN 0 638 VAL 0 639 GLY 0 640 GLN 0 641 LEU 0 642 VAL 0 643 GLY 0 644 ASN 0 645 PHE 0 646 GLN 0 647 ILE 0 648 ALA 0 649 ASP 0 650 ASP 0 651 ASP 0 652 VAL 0 653 ASP 0 654 LYS 0 655 ASN 0 656 ALA 0 657 GLU 0 658 LEU 0 659 VAL 0 660 VAL 0 661 GLN 0 662 ILE 0 663 GLU 0 664 GLU 0 665 ASN 0 666 THR 0 667 GLU 0 668 GLN 0 669 LYS 0 670 GLN 0 671 VAL 0 672 TYR 0 673 LEU 0 674 ALA 0 675 SER 0 676 PHE 0 677 GLY 0 678 ASN 0 679 SER 0 680 LEU 0 681 GLY 0 682 ILE 0 683 HIS 0 684 ASN 0 685 ASP 0 686 MET 0 687 LYS 0 688 GLN 0 689 LEU 0 690 LYS 0 691 LEU 0 692 HIS 0 693 SER 0 694 LYS 0 695 ASP 0 696 LEU 0 697 LEU 0 698 ILE 0 699 SER 0 700 THR 0 701 GLY 0 702 LEU 0 703 GLN 0 704 GLU 0 705 THR 0 706 LYS 0 707 HIS 0 708 THR 0 709 ASP 0 710 GLU 0 711 TYR 0 712 ILE 0 713 PRO 0 714 HIS 0 715 PHE 0 716 LYS 0 717 LEU 0 718 HIS 0 719 SER 0 720 GLN 0 721 LYS 0 722 PHE 0 723 PRO 0 724 ARG 0 725 LYS 0 726 ASN 0 727 VAL 0 728 SER 0 729 SER 0 730 SER 0 731 ASN 0 732 ASN 0 733 GLU 0 734 PRO 0 735 THR 0 736 LEU 0 737 TYR 0 738 ASP 0 739 VAL 0 740 LYS 0 741 LEU 0 742 TYR 0 743 ILE 0 744 GLU 0 745 SER 0 746 ILE 0 747 ILE 0 748 ASP 0 749 ARG 0 750 GLU 0 751 GLY 0 752 LEU 0 753 ILE 0 754 MET 0 755 LYS 0 756 TYR 0 757 LYS 0 758 ASP 0 759 ILE 0 760 VAL 0 761 SER 0 762 ASN 0 763 PRO 0 764 PHE 0 765 PRO 0 766 HIS 0 767 TYR 0 768 GLY 0 769 VAL 0 770 LEU 0 771 GLU 0 772 HIS 0 773 ILE 0 774 ASN 0 775 HIS 0 776 PHE 0 777 TYR 0 778 TYR 0 779 ASP 0 780 ASN 0 781 ARG 0 782 ILE 0 783 THR 0 784 GLU 0 785 LEU 0 786 SER 0 787 SER 0 788 LYS 0 789 THR 0 790 ASN 0 791 TYR 0 792 SER 0 793 ILE 0 794 ILE 0 795 THR 0 796 PRO 0 797 ILE 0 798 ILE 0 799 LEU 0 800 LEU 0 801 LEU 0 802 ILE 0 803 SER 0 804 ALA 0 805 HIS 0 806 ASP 0 807 LYS 0 808 GLY 0 809 ILE 0 810 PRO 0 811 LYS 0 812 LEU 0 813 SER 0 814 GLU 0 815 HIS 0 816 VAL 0 817 SER 0 818 ILE 0 819 HIS 0 820 ILE 0 821 HIS 0 822 VAL 0 823 LEU 0 824 ASP 0 825 GLU 0 826 ASN 0 827 ASP 0 828 ASN 0 829 SER 0 830 PRO 0 831 ARG 0 832 PHE 0 833 ILE 0 834 TYR 0 835 PRO 0 836 ASP 0 837 PRO 0 838 THR 0 839 ASP 0 840 VAL 0 841 ASN 0 842 ARG 0 843 THR 0 844 LYS 0 845 THR 0 846 ILE 0 847 VAL 0 848 SER 0 849 TYR 0 850 LYS 0 851 GLU 0 852 PRO 0 853 SER 0 854 GLY 0 855 TYR 0 856 ALA 0 857 PHE 0 858 THR 0 859 GLN 0 860 VAL 0 861 LEU 0 862 ALA 0 863 ILE 0 864 ASP 0 865 ILE 0 866 ASP 0 867 ALA 0 868 GLY 0 869 GLU 0 870 ASN 0 871 GLY 0 872 THR 0 873 ILE 0 874 LEU 0 875 TYR 0 876 PHE 0 877 ILE 0 878 HIS 0 879 SER 0 880 GLY 0 881 ASN 0 882 ASP 0 883 HIS 0 884 HIS 0 885 TYR 0 886 PHE 0 887 LYS 0 888 LEU 0 889 ASN 0 890 PRO 0 891 LYS 0 892 ASN 0 893 GLY 0 894 ILE 0 895 LEU 0 896 SER 0 897 ILE 0 898 ASN 0 899 LYS 0 900 LYS 0 901 ILE 0 902 PRO 0 903 TYR 0 904 THR 0 905 GLY 0 906 ILE 0 907 GLY 0 908 GLU 0 909 TYR 0 910 LEU 0 911 LEU 0 912 THR 0 913 LEU 0 914 GLU 0 915 ALA 0 916 ARG 0 917 ASP 0 918 CYS 0 919 GLY 0 920 GLN 0 921 PRO 0 922 TYR 0 923 ARG 0 924 PHE 0 925 THR 0 926 LEU 0 927 THR 0 928 GLU 0 929 PHE 0 930 ILE 0 931 ILE 0 932 GLU 0 933 ILE 0 934 ASP 0 935 GLN 0 936 SER 0 937 PRO 0 938 SER 0 939 LYS 0 940 ALA 0 941 TYR 0 942 LEU 0 943 THR 0 944 THR 0 945 ASN 0 946 ILE 0 947 TYR 0 948 GLN 0 949 LEU 0 950 HIS 0 951 ASN 0 952 SER 0 953 ASN 0 954 GLU 0 955 ILE 0 956 MET 0 957 ASN 0 958 TYR 0 959 GLY 0 960 ALA 0 961 SER 0 962 GLY 0 963 ASN 0 964 THR 0 965 LEU 0 966 ASN 0 967 LEU 0 968 TYR 0 969 ILE 0 970 ILE 0 971 ILE 0 972 ALA 0 973 ILE 0 974 ILE 0 975 THR 0 976 GLY 0 977 ALA 0 978 CYS 0 979 ILE 0 980 ILE 0 981 SER 0 982 ILE 0 983 ILE 0 984 LEU 0 985 LEU 0 986 PHE 0 987 LEU 0 988 VAL 0 989 PHE 0 990 LEU 0 991 PHE 0 992 LEU 0 993 GLN 0 994 ARG 0 995 THR 0 996 LYS 0 997 ARG 0 998 ASN 0 999 HIS 0 1000 ASN 0 1001 ASP 0 1002 ARG 0 1003 CYS 0 1004 ASN 0 1005 THR 0 1006 LEU 0 1007 GLU 0 1008 ASN 0 1009 THR 0 1010 ILE 0 1011 ARG 0 1012 LYS 0 1013 TYR 0 1014 ASP 0 1015 VAL 0 1016 ILE 0 1017 ASN 0 1018 MET 0 1019 LYS 0 1020 GLU 0 1021 ILE 0 1022 GLN 0 1023 SER 0 1024 ASN 0 1025 PHE 0 1026 THR 0 1027 THR 0 1028 THR 0 1029 ILE 0 1030 GLN 0 1031 SER 0 1032 GLN 0 1033 HIS 0 1034 TYR 0 1035 ASN 0 1036 GLY 0 1037 ASN 0 1038 LYS 0 1039 PHE 0 1040 LEU 0 1041 ASP 0 1042 TYR 0 1043 GLU 0 1044 VAL 0 1045 HIS 0 1046 PRO 0 1047 PHE 0 1048 PRO 0 1049 ASN 0 1050 CYS 0 1051 SER 0 1052 GLN 0 1053 GLN 0 1054 LEU 0 1055 PRO 0 1056 SER 0 1057 TYR 0 1058 GLU 0 1059 ASP 0 1060 GLY 0 1061 ASN 0 1062 THR 0 1063 ASN 0 1064 LEU 0 1065 GLU 0 1066 LEU 0 1067 ILE 0 1068 ASN 0 1069 GLN 0 1070 PRO 0 1071 ASN 0 1072 GLY 0 1073 SER 0 1074 LEU 0 1075 PHE 0 1076 LEU 0 1077 LEU 0 1078 PRO 0 1079 VAL 0 1080 GLU 0 1081 THR 0 1082 ASP 0 1083 TYR 0 1084 ASN 0 1085 TYR 0 1086 GLY 0 1087 GLN 0 1088 ASN 0 1089 SER 0 1090 PHE 0 1091 ASN 0 1092 LYS 0 1093 ILE 0 1094 PRO 0 1095 GLY 0 1096 ASN 0 1097 TYR 0 1098 TRP 0 1099 SER 0 1100 THR 0 1101 ASN 0 1102 THR 0 1103 ASN 0 1104 ILE 0 1105 MET 0 1106 ASN 0 1107 ASP 0 1108 ASN 0 1109 ASN 0 1110 ASP 0 1111 ILE 0 1112 VAL 0 1113 ASN 0 1114 MET 0 1115 GLN 0 1116 THR 0 1117 ASN 0 1118 GLU 0 1119 ASN 0 1120 ARG 0 1121 ILE 0 1122 ASN 0 1123 LEU 0 1124 THR 0 1125 VAL 0 1126 SER 0 1127 SER 0 1128 TYR 0 1129 ASN 0 1130 THR 0 1131 ASN 0 1132 SER 0 1133 LEU 0 1134 TYR 0 1135 ASN 0 1136 GLU 0 1137 TYR 0 1138 THR 0 1139 ASN 0 1140 TYR 0 1141 HIS 0 1142 ASN 0 1143 GLY 0 1144 ASP 0 1145 LYS 0 1146 ILE 0 1147 ASN 0 1148 ILE 0 1149 THR 0 1150 GLY 0 1151 CYS 0 1152 GLN 0 1153 ASP 0 1154 ILE 0 1155 CYS 0 1156 GLN 0 1157 THR 0 1158 ILE 0 1159 LEU 0 1160 ASN 0 1161 GLY 0 1162 GLN 0 1163 CYS 0 1164 SER 0 1165 ILE 0 1166 PRO 0 1167 PHE 0 1168 SER 0 1169 MET 0 1170 PRO 0 1171 GLU 0 1172 ALA 0 1173 CYS 0 1174 SER 0 1175 GLU 0 1176 LEU 0 1177 THR 0 1178 ASN 0 1179 ILE 0 1180 THR 0 1181 LYS 0 1182 HIS 0 1183 PRO 0 1184 HIS 0 1185 ILE 0 1186 LEU 0 1187 MET 0 1188 SER 0 1189 SER 0 1190 MET 0 1191 ASP 0 1192 ASN 0 1193 TRP 0 1194 PRO 0 1195 LYS 0 1196 LEU 0 1197 SER 0 1198 THR 0 1199 THR 0 1200 ASP 0 1201 PHE 0 1202 THR 0 1203 SER 0 1204 ASN 0 1205 ILE 0 1206 ILE 0 1207 ILE 0 1208 PRO 0 1209 THR 0 1210 ASP 0 1211 CYS 0 1212 ASP 0 1213 SER 0 1214 GLY 0 1215 ASN 0 1216 GLY 0 1217 ASP 0 1218 SER 0 1219 VAL 0 1220 GLU 0 1221 ILE 0 1222 GLN 0 1223 PRO 0 1224 ASN 0 1225 LEU 0 1226 SER 0 1227 THR 0 1228 LYS 0 1229 VAL 0 1230 TYR 0 1231 PHE 0 1232 LEU 0 1233 GLY 0 1234 ARG 0 1235 THR # 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 . -10.026 -61.188 31.201 1.00 46.46 1 A 1 ATOM 2 C CA . MET A 0 1 . -10.210 -61.683 32.581 1.00 46.46 1 A 1 ATOM 3 C C . MET A 0 1 . -10.134 -60.490 33.530 1.00 46.46 1 A 1 ATOM 4 C CB . MET A 0 1 . -9.134 -62.751 32.857 1.00 46.46 1 A 1 ATOM 5 O O . MET A 0 1 . -9.044 -60.168 33.959 1.00 46.46 1 A 1 ATOM 6 C CG . MET A 0 1 . -9.113 -63.348 34.266 1.00 46.46 1 A 1 ATOM 7 S SD . MET A 0 1 . -7.879 -64.669 34.380 1.00 46.46 1 A 1 ATOM 8 C CE . MET A 0 1 . -7.940 -65.041 36.153 1.00 46.46 1 A 1 ATOM 9 N N . LEU A 0 2 . -11.258 -59.782 33.728 1.00 45.05 2 A 1 ATOM 10 C CA . LEU A 0 2 . -11.494 -58.720 34.739 1.00 45.05 2 A 1 ATOM 11 C C . LEU A 0 2 . -12.950 -58.204 34.588 1.00 45.05 2 A 1 ATOM 12 C CB . LEU A 0 2 . -10.431 -57.585 34.657 1.00 45.05 2 A 1 ATOM 13 O O . LEU A 0 2 . -13.215 -57.031 34.360 1.00 45.05 2 A 1 ATOM 14 C CG . LEU A 0 2 . -9.423 -57.613 35.828 1.00 45.05 2 A 1 ATOM 15 C CD1 . LEU A 0 2 . -8.276 -56.643 35.545 1.00 45.05 2 A 1 ATOM 16 C CD2 . LEU A 0 2 . -10.067 -57.211 37.156 1.00 45.05 2 A 1 ATOM 17 N N . ARG A 0 3 . -13.917 -59.134 34.548 1.00 42.24 3 A 1 ATOM 18 C CA . ARG A 0 3 . -15.341 -58.854 34.246 1.00 42.24 3 A 1 ATOM 19 C C . ARG A 0 3 . -16.276 -59.637 35.181 1.00 42.24 3 A 1 ATOM 20 C CB . ARG A 0 3 . -15.628 -59.085 32.739 1.00 42.24 3 A 1 ATOM 21 O O . ARG A 0 3 . -17.300 -60.142 34.737 1.00 42.24 3 A 1 ATOM 22 C CG . ARG A 0 3 . -16.832 -58.271 32.216 1.00 42.24 3 A 1 ATOM 23 C CD . ARG A 0 3 . -17.184 -58.615 30.757 1.00 42.24 3 A 1 ATOM 24 N NE . ARG A 0 3 . -18.143 -57.645 30.181 1.00 42.24 3 A 1 ATOM 25 N NH1 . ARG A 0 3 . -18.724 -58.796 28.271 1.00 42.24 3 A 1 ATOM 26 N NH2 . ARG A 0 3 . -19.550 -56.758 28.620 1.00 42.24 3 A 1 ATOM 27 C CZ . ARG A 0 3 . -18.798 -57.740 29.033 1.00 42.24 3 A 1 ATOM 28 N N . ILE A 0 4 . -15.848 -59.837 36.432 1.00 51.35 4 A 1 ATOM 29 C CA . ILE A 0 4 . -16.445 -60.805 37.375 1.00 51.35 4 A 1 ATOM 30 C C . ILE A 0 4 . -16.783 -60.168 38.737 1.00 51.35 4 A 1 ATOM 31 C CB . ILE A 0 4 . -15.512 -62.046 37.480 1.00 51.35 4 A 1 ATOM 32 O O . ILE A 0 4 . -17.793 -60.524 39.339 1.00 51.35 4 A 1 ATOM 33 C CG1 . ILE A 0 4 . -15.565 -62.832 36.142 1.00 51.35 4 A 1 ATOM 34 C CG2 . ILE A 0 4 . -15.876 -62.965 38.660 1.00 51.35 4 A 1 ATOM 35 C CD1 . ILE A 0 4 . -14.675 -64.079 36.061 1.00 51.35 4 A 1 ATOM 36 N N . ASP A 0 5 . -16.014 -59.181 39.198 1.00 51.48 5 A 1 ATOM 37 C CA . ASP A 0 5 . -15.997 -58.769 40.614 1.00 51.48 5 A 1 ATOM 38 C C . ASP A 0 5 . -17.213 -57.941 41.088 1.00 51.48 5 A 1 ATOM 39 C CB . ASP A 0 5 . -14.655 -58.069 40.885 1.00 51.48 5 A 1 ATOM 40 O O . ASP A 0 5 . -17.336 -57.634 42.271 1.00 51.48 5 A 1 ATOM 41 C CG . ASP A 0 5 . -13.510 -58.925 40.332 1.00 51.48 5 A 1 ATOM 42 O OD1 . ASP A 0 5 . -13.206 -59.961 40.955 1.00 51.48 5 A 1 ATOM 43 O OD2 . ASP A 0 5 . -13.091 -58.643 39.182 1.00 51.48 5 A 1 ATOM 44 N N . PHE A 0 6 . -18.156 -57.606 40.198 1.00 51.06 6 A 1 ATOM 45 C CA . PHE A 0 6 . -19.312 -56.748 40.514 1.00 51.06 6 A 1 ATOM 46 C C . PHE A 0 6 . -20.571 -57.503 40.998 1.00 51.06 6 A 1 ATOM 47 C CB . PHE A 0 6 . -19.603 -55.817 39.323 1.00 51.06 6 A 1 ATOM 48 O O . PHE A 0 6 . -21.594 -56.882 41.274 1.00 51.06 6 A 1 ATOM 49 C CG . PHE A 0 6 . -20.078 -54.436 39.739 1.00 51.06 6 A 1 ATOM 50 C CD1 . PHE A 0 6 . -21.450 -54.123 39.780 1.00 51.06 6 A 1 ATOM 51 C CD2 . PHE A 0 6 . -19.132 -53.463 40.115 1.00 51.06 6 A 1 ATOM 52 C CE1 . PHE A 0 6 . -21.872 -52.846 40.192 1.00 51.06 6 A 1 ATOM 53 C CE2 . PHE A 0 6 . -19.553 -52.185 40.525 1.00 51.06 6 A 1 ATOM 54 C CZ . PHE A 0 6 . -20.924 -51.876 40.563 1.00 51.06 6 A 1 ATOM 55 N N . LEU A 0 7 . -20.534 -58.840 41.090 1.00 52.77 7 A 1 ATOM 56 C CA . LEU A 0 7 . -21.712 -59.669 41.413 1.00 52.77 7 A 1 ATOM 57 C C . LEU A 0 7 . -21.710 -60.300 42.817 1.00 52.77 7 A 1 ATOM 58 C CB . LEU A 0 7 . -21.901 -60.722 40.298 1.00 52.77 7 A 1 ATOM 59 O O . LEU A 0 7 . -22.727 -60.850 43.234 1.00 52.77 7 A 1 ATOM 60 C CG . LEU A 0 7 . -22.899 -60.254 39.222 1.00 52.77 7 A 1 ATOM 61 C CD1 . LEU A 0 7 . -22.753 -61.092 37.952 1.00 52.77 7 A 1 ATOM 62 C CD2 . LEU A 0 7 . -24.348 -60.387 39.705 1.00 52.77 7 A 1 ATOM 63 N N . GLN A 0 8 . -20.603 -60.232 43.562 1.00 52.34 8 A 1 ATOM 64 C CA . GLN A 0 8 . -20.420 -61.059 44.765 1.00 52.34 8 A 1 ATOM 65 C C . GLN A 0 8 . -20.859 -60.396 46.089 1.00 52.34 8 A 1 ATOM 66 C CB . GLN A 0 8 . -18.969 -61.578 44.781 1.00 52.34 8 A 1 ATOM 67 O O . GLN A 0 8 . -20.969 -61.078 47.106 1.00 52.34 8 A 1 ATOM 68 C CG . GLN A 0 8 . -18.852 -62.961 45.446 1.00 52.34 8 A 1 ATOM 69 C CD . GLN A 0 8 . -17.486 -63.614 45.243 1.00 52.34 8 A 1 ATOM 70 N NE2 . GLN A 0 8 . -17.336 -64.876 45.579 1.00 52.34 8 A 1 ATOM 71 O OE1 . GLN A 0 8 . -16.528 -63.028 44.779 1.00 52.34 8 A 1 ATOM 72 N N . TRP A 0 9 . -21.150 -59.088 46.099 1.00 51.00 9 A 1 ATOM 73 C CA . TRP A 0 9 . -21.410 -58.331 47.339 1.00 51.00 9 A 1 ATOM 74 C C . TRP A 0 9 . -22.837 -58.505 47.902 1.00 51.00 9 A 1 ATOM 75 C CB . TRP A 0 9 . -21.052 -56.852 47.102 1.00 51.00 9 A 1 ATOM 76 O O . TRP A 0 9 . -23.029 -58.539 49.116 1.00 51.00 9 A 1 ATOM 77 C CG . TRP A 0 9 . -20.524 -56.112 48.295 1.00 51.00 9 A 1 ATOM 78 C CD1 . TRP A 0 9 . -19.371 -56.406 48.940 1.00 51.00 9 A 1 ATOM 79 C CD2 . TRP A 0 9 . -21.061 -54.926 48.968 1.00 51.00 9 A 1 ATOM 80 C CE2 . TRP A 0 9 . -20.168 -54.563 50.023 1.00 51.00 9 A 1 ATOM 81 C CE3 . TRP A 0 9 . -22.199 -54.109 48.788 1.00 51.00 9 A 1 ATOM 82 N NE1 . TRP A 0 9 . -19.164 -55.504 49.965 1.00 51.00 9 A 1 ATOM 83 C CH2 . TRP A 0 9 . -21.528 -52.661 50.644 1.00 51.00 9 A 1 ATOM 84 C CZ2 . TRP A 0 9 . -20.387 -53.454 50.853 1.00 51.00 9 A 1 ATOM 85 C CZ3 . TRP A 0 9 . -22.429 -52.990 49.615 1.00 51.00 9 A 1 ATOM 86 N N . ASN A 0 10 . -23.843 -58.703 47.041 1.00 54.00 10 A 1 ATOM 87 C CA . ASN A 0 10 . -25.261 -58.723 47.441 1.00 54.00 10 A 1 ATOM 88 C C . ASN A 0 10 . -25.704 -59.966 48.245 1.00 54.00 10 A 1 ATOM 89 C CB . ASN A 0 10 . -26.140 -58.523 46.186 1.00 54.00 10 A 1 ATOM 90 O O . ASN A 0 10 . -26.815 -59.984 48.771 1.00 54.00 10 A 1 ATOM 91 C CG . ASN A 0 10 . -26.197 -57.080 45.710 1.00 54.00 10 A 1 ATOM 92 N ND2 . ASN A 0 10 . -26.664 -56.843 44.507 1.00 54.00 10 A 1 ATOM 93 O OD1 . ASN A 0 10 . -25.837 -56.146 46.400 1.00 54.00 10 A 1 ATOM 94 N N . TRP A 0 11 . -24.876 -61.010 48.363 1.00 53.39 11 A 1 ATOM 95 C CA . TRP A 0 11 . -25.277 -62.280 48.998 1.00 53.39 11 A 1 ATOM 96 C C . TRP A 0 11 . -25.168 -62.290 50.536 1.00 53.39 11 A 1 ATOM 97 C CB . TRP A 0 11 . -24.509 -63.446 48.353 1.00 53.39 11 A 1 ATOM 98 O O . TRP A 0 11 . -25.662 -63.209 51.187 1.00 53.39 11 A 1 ATOM 99 C CG . TRP A 0 11 . -25.374 -64.592 47.916 1.00 53.39 11 A 1 ATOM 100 C CD1 . TRP A 0 11 . -26.054 -64.645 46.748 1.00 53.39 11 A 1 ATOM 101 C CD2 . TRP A 0 11 . -25.677 -65.845 48.610 1.00 53.39 11 A 1 ATOM 102 C CE2 . TRP A 0 11 . -26.542 -66.621 47.780 1.00 53.39 11 A 1 ATOM 103 C CE3 . TRP A 0 11 . -25.313 -66.407 49.854 1.00 53.39 11 A 1 ATOM 104 N NE1 . TRP A 0 11 . -26.745 -65.838 46.664 1.00 53.39 11 A 1 ATOM 105 C CH2 . TRP A 0 11 . -26.615 -68.426 49.391 1.00 53.39 11 A 1 ATOM 106 C CZ2 . TRP A 0 11 . -27.007 -67.891 48.152 1.00 53.39 11 A 1 ATOM 107 C CZ3 . TRP A 0 11 . -25.773 -67.683 50.239 1.00 53.39 11 A 1 ATOM 108 N N . LEU A 0 12 . -24.526 -61.282 51.139 1.00 52.45 12 A 1 ATOM 109 C CA . LEU A 0 12 . -24.222 -61.257 52.579 1.00 52.45 12 A 1 ATOM 110 C C . LEU A 0 12 . -25.394 -60.814 53.476 1.00 52.45 12 A 1 ATOM 111 C CB . LEU A 0 12 . -22.955 -60.399 52.794 1.00 52.45 12 A 1 ATOM 112 O O . LEU A 0 12 . -25.443 -61.196 54.643 1.00 52.45 12 A 1 ATOM 113 C CG . LEU A 0 12 . -21.710 -61.270 53.049 1.00 52.45 12 A 1 ATOM 114 C CD1 . LEU A 0 12 . -20.426 -60.509 52.727 1.00 52.45 12 A 1 ATOM 115 C CD2 . LEU A 0 12 . -21.651 -61.718 54.513 1.00 52.45 12 A 1 ATOM 116 N N . VAL A 0 13 . -26.355 -60.053 52.942 1.00 55.98 13 A 1 ATOM 117 C CA . VAL A 0 13 . -27.419 -59.394 53.732 1.00 55.98 13 A 1 ATOM 118 C C . VAL A 0 13 . -28.491 -60.374 54.243 1.00 55.98 13 A 1 ATOM 119 C CB . VAL A 0 13 . -28.040 -58.245 52.902 1.00 55.98 13 A 1 ATOM 120 O O . VAL A 0 13 . -29.089 -60.157 55.294 1.00 55.98 13 A 1 ATOM 121 C CG1 . VAL A 0 13 . -29.137 -57.478 53.651 1.00 55.98 13 A 1 ATOM 122 C CG2 . VAL A 0 13 . -26.970 -57.217 52.497 1.00 55.98 13 A 1 ATOM 123 N N . ALA A 0 14 . -28.730 -61.487 53.544 1.00 54.21 14 A 1 ATOM 124 C CA . ALA A 0 14 . -29.891 -62.351 53.791 1.00 54.21 14 A 1 ATOM 125 C C . ALA A 0 14 . -29.806 -63.248 55.048 1.00 54.21 14 A 1 ATOM 126 C CB . ALA A 0 14 . -30.119 -63.187 52.525 1.00 54.21 14 A 1 ATOM 127 O O . ALA A 0 14 . -30.811 -63.822 55.464 1.00 54.21 14 A 1 ATOM 128 N N . ARG A 0 15 . -28.625 -63.422 55.661 1.00 53.41 15 A 1 ATOM 129 C CA . ARG A 0 15 . -28.390 -64.515 56.631 1.00 53.41 15 A 1 ATOM 130 C C . ARG A 0 15 . -28.788 -64.202 58.085 1.00 53.41 15 A 1 ATOM 131 C CB . ARG A 0 15 . -26.936 -65.008 56.478 1.00 53.41 15 A 1 ATOM 132 O O . ARG A 0 15 . -28.763 -65.102 58.920 1.00 53.41 15 A 1 ATOM 133 C CG . ARG A 0 15 . -26.720 -66.430 57.028 1.00 53.41 15 A 1 ATOM 134 C CD . ARG A 0 15 . -25.342 -66.979 56.640 1.00 53.41 15 A 1 ATOM 135 N NE . ARG A 0 15 . -25.155 -68.354 57.147 1.00 53.41 15 A 1 ATOM 136 N NH1 . ARG A 0 15 . -23.111 -68.768 56.183 1.00 53.41 15 A 1 ATOM 137 N NH2 . ARG A 0 15 . -24.088 -70.349 57.418 1.00 53.41 15 A 1 ATOM 138 C CZ . ARG A 0 15 . -24.123 -69.147 56.914 1.00 53.41 15 A 1 ATOM 139 N N . GLN A 0 16 . -29.140 -62.957 58.415 1.00 53.90 16 A 1 ATOM 140 C CA . GLN A 0 16 . -29.125 -62.481 59.810 1.00 53.90 16 A 1 ATOM 141 C C . GLN A 0 16 . -30.476 -62.529 60.564 1.00 53.90 16 A 1 ATOM 142 C CB . GLN A 0 16 . -28.448 -61.095 59.833 1.00 53.90 16 A 1 ATOM 143 O O . GLN A 0 16 . -30.491 -62.332 61.775 1.00 53.90 16 A 1 ATOM 144 C CG . GLN A 0 16 . -27.728 -60.792 61.161 1.00 53.90 16 A 1 ATOM 145 C CD . GLN A 0 16 . -26.809 -59.572 61.087 1.00 53.90 16 A 1 ATOM 146 N NE2 . GLN A 0 16 . -26.038 -59.300 62.116 1.00 53.90 16 A 1 ATOM 147 O OE1 . GLN A 0 16 . -26.746 -58.847 60.112 1.00 53.90 16 A 1 ATOM 148 N N . GLN A 0 17 . -31.609 -62.821 59.906 1.00 55.60 17 A 1 ATOM 149 C CA . GLN A 0 17 . -32.949 -62.685 60.523 1.00 55.60 17 A 1 ATOM 150 C C . GLN A 0 17 . -33.522 -63.932 61.240 1.00 55.60 17 A 1 ATOM 151 C CB . GLN A 0 17 . -33.948 -62.147 59.480 1.00 55.60 17 A 1 ATOM 152 O O . GLN A 0 17 . -34.502 -63.810 61.968 1.00 55.60 17 A 1 ATOM 153 C CG . GLN A 0 17 . -33.745 -60.648 59.191 1.00 55.60 17 A 1 ATOM 154 C CD . GLN A 0 17 . -34.862 -60.054 58.333 1.00 55.60 17 A 1 ATOM 155 N NE2 . GLN A 0 17 . -35.057 -58.754 58.358 1.00 55.60 17 A 1 ATOM 156 O OE1 . GLN A 0 17 . -35.577 -60.735 57.621 1.00 55.60 17 A 1 ATOM 157 N N . CYS A 0 18 . -32.953 -65.133 61.083 1.00 55.00 18 A 1 ATOM 158 C CA . CYS A 0 18 . -33.643 -66.380 61.480 1.00 55.00 18 A 1 ATOM 159 C C . CYS A 0 18 . -33.606 -66.759 62.981 1.00 55.00 18 A 1 ATOM 160 C CB . CYS A 0 18 . -33.120 -67.535 60.613 1.00 55.00 18 A 1 ATOM 161 O O . CYS A 0 18 . -34.255 -67.728 63.366 1.00 55.00 18 A 1 ATOM 162 S SG . CYS A 0 18 . -33.729 -67.370 58.910 1.00 55.00 18 A 1 ATOM 163 N N . HIS A 0 19 . -32.856 -66.061 63.842 1.00 54.66 19 A 1 ATOM 164 C CA . HIS A 0 19 . -32.530 -66.571 65.190 1.00 54.66 19 A 1 ATOM 165 C C . HIS A 0 19 . -33.519 -66.230 66.327 1.00 54.66 19 A 1 ATOM 166 C CB . HIS A 0 19 . -31.082 -66.183 65.550 1.00 54.66 19 A 1 ATOM 167 O O . HIS A 0 19 . -33.355 -66.748 67.430 1.00 54.66 19 A 1 ATOM 168 C CG . HIS A 0 19 . -30.114 -67.315 65.313 1.00 54.66 19 A 1 ATOM 169 C CD2 . HIS A 0 19 . -29.238 -67.452 64.271 1.00 54.66 19 A 1 ATOM 170 N ND1 . HIS A 0 19 . -29.979 -68.432 66.106 1.00 54.66 19 A 1 ATOM 171 C CE1 . HIS A 0 19 . -29.043 -69.223 65.555 1.00 54.66 19 A 1 ATOM 172 N NE2 . HIS A 0 19 . -28.563 -68.667 64.431 1.00 54.66 19 A 1 ATOM 173 N N . LEU A 0 20 . -34.525 -65.374 66.108 1.00 55.52 20 A 1 ATOM 174 C CA . LEU A 0 20 . -35.262 -64.724 67.209 1.00 55.52 20 A 1 ATOM 175 C C . LEU A 0 20 . -36.476 -65.509 67.765 1.00 55.52 20 A 1 ATOM 176 C CB . LEU A 0 20 . -35.648 -63.304 66.733 1.00 55.52 20 A 1 ATOM 177 O O . LEU A 0 20 . -36.962 -65.195 68.847 1.00 55.52 20 A 1 ATOM 178 C CG . LEU A 0 20 . -35.942 -62.281 67.852 1.00 55.52 20 A 1 ATOM 179 C CD1 . LEU A 0 20 . -34.689 -61.929 68.660 1.00 55.52 20 A 1 ATOM 180 C CD2 . LEU A 0 20 . -36.469 -60.986 67.232 1.00 55.52 20 A 1 ATOM 181 N N . LEU A 0 21 . -36.997 -66.514 67.051 1.00 56.79 21 A 1 ATOM 182 C CA . LEU A 0 21 . -38.390 -66.977 67.226 1.00 56.79 21 A 1 ATOM 183 C C . LEU A 0 21 . -38.658 -68.014 68.351 1.00 56.79 21 A 1 ATOM 184 C CB . LEU A 0 21 . -38.903 -67.499 65.864 1.00 56.79 21 A 1 ATOM 185 O O . LEU A 0 21 . -39.792 -68.458 68.503 1.00 56.79 21 A 1 ATOM 186 C CG . LEU A 0 21 . -40.403 -67.215 65.634 1.00 56.79 21 A 1 ATOM 187 C CD1 . LEU A 0 21 . -40.600 -65.839 64.992 1.00 56.79 21 A 1 ATOM 188 C CD2 . LEU A 0 21 . -41.022 -68.265 64.713 1.00 56.79 21 A 1 ATOM 189 N N . ILE A 0 22 . -37.649 -68.471 69.101 1.00 57.06 22 A 1 ATOM 190 C CA . ILE A 0 22 . -37.688 -69.802 69.765 1.00 57.06 22 A 1 ATOM 191 C C . ILE A 0 22 . -38.068 -69.791 71.277 1.00 57.06 22 A 1 ATOM 192 C CB . ILE A 0 22 . -36.377 -70.563 69.380 1.00 57.06 22 A 1 ATOM 193 O O . ILE A 0 22 . -38.240 -70.848 71.875 1.00 57.06 22 A 1 ATOM 194 C CG1 . ILE A 0 22 . -36.432 -70.915 67.867 1.00 57.06 22 A 1 ATOM 195 C CG2 . ILE A 0 22 . -36.092 -71.840 70.194 1.00 57.06 22 A 1 ATOM 196 C CD1 . ILE A 0 22 . -35.171 -71.569 67.282 1.00 57.06 22 A 1 ATOM 197 N N . ILE A 0 23 . -38.241 -68.633 71.931 1.00 59.09 23 A 1 ATOM 198 C CA . ILE A 0 23 . -38.007 -68.496 73.397 1.00 59.09 23 A 1 ATOM 199 C C . ILE A 0 23 . -39.261 -68.500 74.349 1.00 59.09 23 A 1 ATOM 200 C CB . ILE A 0 23 . -36.989 -67.315 73.578 1.00 59.09 23 A 1 ATOM 201 O O . ILE A 0 23 . -39.092 -68.431 75.561 1.00 59.09 23 A 1 ATOM 202 C CG1 . ILE A 0 23 . -35.600 -67.749 73.024 1.00 59.09 23 A 1 ATOM 203 C CG2 . ILE A 0 23 . -36.814 -66.778 75.011 1.00 59.09 23 A 1 ATOM 204 C CD1 . ILE A 0 23 . -34.512 -66.664 72.994 1.00 59.09 23 A 1 ATOM 205 N N . ILE A 0 24 . -40.526 -68.601 73.892 1.00 58.74 24 A 1 ATOM 206 C CA . ILE A 0 24 . -41.657 -67.839 74.523 1.00 58.74 24 A 1 ATOM 207 C C . ILE A 0 24 . -42.761 -68.519 75.448 1.00 58.74 24 A 1 ATOM 208 C CB . ILE A 0 24 . -42.195 -66.883 73.397 1.00 58.74 24 A 1 ATOM 209 O O . ILE A 0 24 . -43.585 -67.778 75.974 1.00 58.74 24 A 1 ATOM 210 C CG1 . ILE A 0 24 . -41.220 -65.680 73.248 1.00 58.74 24 A 1 ATOM 211 C CG2 . ILE A 0 24 . -43.639 -66.362 73.522 1.00 58.74 24 A 1 ATOM 212 C CD1 . ILE A 0 24 . -41.511 -64.713 72.089 1.00 58.74 24 A 1 ATOM 213 N N . LEU A 0 25 . -42.872 -69.837 75.748 1.00 55.96 25 A 1 ATOM 214 C CA . LEU A 0 25 . -44.204 -70.490 76.083 1.00 55.96 25 A 1 ATOM 215 C C . LEU A 0 25 . -44.441 -71.195 77.519 1.00 55.96 25 A 1 ATOM 216 C CB . LEU A 0 25 . -44.392 -71.510 74.909 1.00 55.96 25 A 1 ATOM 217 O O . LEU A 0 25 . -43.933 -72.307 77.634 1.00 55.96 25 A 1 ATOM 218 C CG . LEU A 0 25 . -44.419 -70.946 73.455 1.00 55.96 25 A 1 ATOM 219 C CD1 . LEU A 0 25 . -44.059 -72.004 72.405 1.00 55.96 25 A 1 ATOM 220 C CD2 . LEU A 0 25 . -45.802 -70.403 73.099 1.00 55.96 25 A 1 ATOM 221 N N . PHE A 0 26 . -45.223 -70.688 78.566 1.00 47.30 26 A 1 ATOM 222 C CA . PHE A 0 26 . -45.445 -71.318 79.975 1.00 47.30 26 A 1 ATOM 223 C C . PHE A 0 26 . -46.773 -71.172 80.939 1.00 47.30 26 A 1 ATOM 224 C CB . PHE A 0 26 . -44.116 -71.206 80.756 1.00 47.30 26 A 1 ATOM 225 O O . PHE A 0 26 . -47.843 -71.500 80.438 1.00 47.30 26 A 1 ATOM 226 C CG . PHE A 0 26 . -43.159 -72.374 80.538 1.00 47.30 26 A 1 ATOM 227 C CD1 . PHE A 0 26 . -43.589 -73.694 80.783 1.00 47.30 26 A 1 ATOM 228 C CD2 . PHE A 0 26 . -41.846 -72.154 80.077 1.00 47.30 26 A 1 ATOM 229 C CE1 . PHE A 0 26 . -42.723 -74.781 80.568 1.00 47.30 26 A 1 ATOM 230 C CE2 . PHE A 0 26 . -40.978 -73.241 79.861 1.00 47.30 26 A 1 ATOM 231 C CZ . PHE A 0 26 . -41.416 -74.554 80.106 1.00 47.30 26 A 1 ATOM 232 N N . TYR A 0 27 . -46.768 -70.872 82.307 1.00 47.64 27 A 1 ATOM 233 C CA . TYR A 0 27 . -47.649 -71.406 83.488 1.00 47.64 27 A 1 ATOM 234 C C . TYR A 0 27 . -48.739 -70.551 84.346 1.00 47.64 27 A 1 ATOM 235 C CB . TYR A 0 27 . -46.706 -71.941 84.602 1.00 47.64 27 A 1 ATOM 236 O O . TYR A 0 27 . -48.830 -69.350 84.125 1.00 47.64 27 A 1 ATOM 237 C CG . TYR A 0 27 . -45.275 -72.349 84.291 1.00 47.64 27 A 1 ATOM 238 C CD1 . TYR A 0 27 . -44.958 -73.699 84.048 1.00 47.64 27 A 1 ATOM 239 C CD2 . TYR A 0 27 . -44.240 -71.395 84.396 1.00 47.64 27 A 1 ATOM 240 C CE1 . TYR A 0 27 . -43.613 -74.092 83.896 1.00 47.64 27 A 1 ATOM 241 C CE2 . TYR A 0 27 . -42.897 -71.779 84.209 1.00 47.64 27 A 1 ATOM 242 O OH . TYR A 0 27 . -41.291 -73.518 83.788 1.00 47.64 27 A 1 ATOM 243 C CZ . TYR A 0 27 . -42.582 -73.132 83.959 1.00 47.64 27 A 1 ATOM 244 N N . ILE A 0 28 . -49.512 -71.119 85.372 1.00 42.22 28 A 1 ATOM 245 C CA . ILE A 0 28 . -50.575 -70.483 86.326 1.00 42.22 28 A 1 ATOM 246 C C . ILE A 0 28 . -51.077 -71.257 87.667 1.00 42.22 28 A 1 ATOM 247 C CB . ILE A 0 28 . -51.895 -70.169 85.545 1.00 42.22 28 A 1 ATOM 248 O O . ILE A 0 28 . -50.821 -72.459 87.695 1.00 42.22 28 A 1 ATOM 249 C CG1 . ILE A 0 28 . -51.954 -70.600 84.056 1.00 42.22 28 A 1 ATOM 250 C CG2 . ILE A 0 28 . -52.210 -68.673 85.705 1.00 42.22 28 A 1 ATOM 251 C CD1 . ILE A 0 28 . -53.356 -70.535 83.436 1.00 42.22 28 A 1 ATOM 252 N N . ASN A 0 29 . -51.827 -70.647 88.691 1.00 41.29 29 A 1 ATOM 253 C CA . ASN A 0 29 . -52.831 -71.135 89.806 1.00 41.29 29 A 1 ATOM 254 C C . ASN A 0 29 . -52.729 -70.511 91.302 1.00 41.29 29 A 1 ATOM 255 C CB . ASN A 0 29 . -52.828 -72.677 89.934 1.00 41.29 29 A 1 ATOM 256 O O . ASN A 0 29 . -51.687 -69.906 91.521 1.00 41.29 29 A 1 ATOM 257 C CG . ASN A 0 29 . -53.732 -73.357 88.920 1.00 41.29 29 A 1 ATOM 258 N ND2 . ASN A 0 29 . -53.203 -73.842 87.826 1.00 41.29 29 A 1 ATOM 259 O OD1 . ASN A 0 29 . -54.934 -73.444 89.094 1.00 41.29 29 A 1 ATOM 260 N N . LEU A 0 30 . -53.555 -70.650 92.430 1.00 34.14 30 A 1 ATOM 261 C CA . LEU A 0 30 . -55.039 -70.616 92.874 1.00 34.14 30 A 1 ATOM 262 C C . LEU A 0 30 . -55.339 -70.748 94.483 1.00 34.14 30 A 1 ATOM 263 C CB . LEU A 0 30 . -55.775 -71.759 92.144 1.00 34.14 30 A 1 ATOM 264 O O . LEU A 0 30 . -54.419 -71.234 95.129 1.00 34.14 30 A 1 ATOM 265 C CG . LEU A 0 30 . -57.285 -71.537 91.937 1.00 34.14 30 A 1 ATOM 266 C CD1 . LEU A 0 30 . -57.550 -70.450 90.890 1.00 34.14 30 A 1 ATOM 267 C CD2 . LEU A 0 30 . -57.941 -72.832 91.461 1.00 34.14 30 A 1 ATOM 268 N N . ILE A 0 31 . -56.556 -70.441 95.120 1.00 22.43 31 A 1 ATOM 269 C CA . ILE A 0 31 . -57.234 -70.889 96.479 1.00 22.43 31 A 1 ATOM 270 C C . ILE A 0 31 . -57.844 -69.825 97.562 1.00 22.43 31 A 1 ATOM 271 C CB . ILE A 0 31 . -56.493 -72.119 97.111 1.00 22.43 31 A 1 ATOM 272 O O . ILE A 0 31 . -57.526 -68.650 97.427 1.00 22.43 31 A 1 ATOM 273 C CG1 . ILE A 0 31 . -56.662 -73.357 96.183 1.00 22.43 31 A 1 ATOM 274 C CG2 . ILE A 0 31 . -56.948 -72.527 98.527 1.00 22.43 31 A 1 ATOM 275 C CD1 . ILE A 0 31 . -55.748 -74.550 96.500 1.00 22.43 31 A 1 ATOM 276 N N . GLN A 0 32 . -58.760 -70.151 98.575 1.00 18.71 32 A 1 ATOM 277 C CA . GLN A 0 32 . -59.547 -69.226 99.551 1.00 18.71 32 A 1 ATOM 278 C C . GLN A 0 32 . -60.130 -69.740 100.992 1.00 18.71 32 A 1 ATOM 279 C CB . GLN A 0 32 . -60.706 -68.609 98.742 1.00 18.71 32 A 1 ATOM 280 O O . GLN A 0 32 . -59.738 -70.833 101.391 1.00 18.71 32 A 1 ATOM 281 C CG . GLN A 0 32 . -60.810 -67.091 98.968 1.00 18.71 32 A 1 ATOM 282 C CD . GLN A 0 32 . -61.973 -66.452 98.212 1.00 18.71 32 A 1 ATOM 283 N NE2 . GLN A 0 32 . -62.040 -65.141 98.164 1.00 18.71 32 A 1 ATOM 284 O OE1 . GLN A 0 32 . -62.846 -67.108 97.670 1.00 18.71 32 A 1 ATOM 285 N N . SER A 0 33 . -61.008 -69.009 101.806 1.00 32.18 33 A 1 ATOM 286 C CA . SER A 0 33 . -61.373 -69.197 103.313 1.00 32.18 33 A 1 ATOM 287 C C . SER A 0 33 . -62.852 -68.923 103.952 1.00 32.18 33 A 1 ATOM 288 C CB . SER A 0 33 . -60.325 -68.429 104.127 1.00 32.18 33 A 1 ATOM 289 O O . SER A 0 33 . -63.820 -69.171 103.237 1.00 32.18 33 A 1 ATOM 290 O OG . SER A 0 33 . -60.579 -67.044 104.034 1.00 32.18 33 A 1 ATOM 291 N N . ARG A 0 34 . -63.106 -68.579 105.293 1.00 32.89 34 A 1 ATOM 292 C CA . ARG A 0 34 . -64.422 -68.722 106.131 1.00 32.89 34 A 1 ATOM 293 C C . ARG A 0 34 . -64.637 -67.956 107.551 1.00 32.89 34 A 1 ATOM 294 C CB . ARG A 0 34 . -64.483 -70.238 106.429 1.00 32.89 34 A 1 ATOM 295 O O . ARG A 0 34 . -63.622 -67.751 108.200 1.00 32.89 34 A 1 ATOM 296 C CG . ARG A 0 34 . -65.774 -70.804 107.043 1.00 32.89 34 A 1 ATOM 297 C CD . ARG A 0 34 . -65.551 -72.288 107.372 1.00 32.89 34 A 1 ATOM 298 N NE . ARG A 0 34 . -66.777 -72.934 107.886 1.00 32.89 34 A 1 ATOM 299 N NH1 . ARG A 0 34 . -65.929 -73.853 109.828 1.00 32.89 34 A 1 ATOM 300 N NH2 . ARG A 0 34 . -68.041 -74.249 109.247 1.00 32.89 34 A 1 ATOM 301 C CZ . ARG A 0 34 . -66.904 -73.668 108.981 1.00 32.89 34 A 1 ATOM 302 N N . THR A 0 35 . -65.876 -67.646 108.123 1.00 50.23 35 A 1 ATOM 303 C CA . THR A 0 35 . -66.203 -66.842 109.432 1.00 50.23 35 A 1 ATOM 304 C C . THR A 0 35 . -67.617 -66.976 110.248 1.00 50.23 35 A 1 ATOM 305 C CB . THR A 0 35 . -66.056 -65.349 109.094 1.00 50.23 35 A 1 ATOM 306 O O . THR A 0 35 . -68.437 -67.782 109.811 1.00 50.23 35 A 1 ATOM 307 C CG2 . THR A 0 35 . -64.625 -64.859 108.898 1.00 50.23 35 A 1 ATOM 308 O OG1 . THR A 0 35 . -66.766 -65.069 107.911 1.00 50.23 35 A 1 ATOM 309 N N . VAL A 0 36 . -67.952 -66.261 111.418 1.00 56.18 36 A 1 ATOM 310 C CA . VAL A 0 36 . -69.114 -66.459 112.470 1.00 56.18 36 A 1 ATOM 311 C C . VAL A 0 36 . -69.817 -65.180 113.218 1.00 56.18 36 A 1 ATOM 312 C CB . VAL A 0 36 . -68.610 -67.464 113.553 1.00 56.18 36 A 1 ATOM 313 O O . VAL A 0 36 . -69.300 -64.088 113.014 1.00 56.18 36 A 1 ATOM 314 C CG1 . VAL A 0 36 . -69.675 -67.887 114.581 1.00 56.18 36 A 1 ATOM 315 C CG2 . VAL A 0 36 . -68.103 -68.781 112.934 1.00 56.18 36 A 1 ATOM 316 N N . ARG A 0 37 . -70.983 -65.214 113.998 1.00 63.42 37 A 1 ATOM 317 C CA . ARG A 0 37 . -72.072 -64.128 114.293 1.00 63.42 37 A 1 ATOM 318 C C . ARG A 0 37 . -72.624 -63.707 115.760 1.00 63.42 37 A 1 ATOM 319 C CB . ARG A 0 37 . -73.369 -64.563 113.535 1.00 63.42 37 A 1 ATOM 320 O O . ARG A 0 37 . -72.669 -64.596 116.599 1.00 63.42 37 A 1 ATOM 321 C CG . ARG A 0 37 . -73.274 -65.136 112.100 1.00 63.42 37 A 1 ATOM 322 C CD . ARG A 0 37 . -74.543 -64.932 111.233 1.00 63.42 37 A 1 ATOM 323 N NE . ARG A 0 37 . -74.384 -63.927 110.145 1.00 63.42 37 A 1 ATOM 324 N NH1 . ARG A 0 37 . -74.201 -65.308 108.309 1.00 63.42 37 A 1 ATOM 325 N NH2 . ARG A 0 37 . -74.266 -63.110 108.019 1.00 63.42 37 A 1 ATOM 326 C CZ . ARG A 0 37 . -74.286 -64.120 108.838 1.00 63.42 37 A 1 ATOM 327 N N . PHE A 0 38 . -73.193 -62.459 116.010 1.00 70.58 38 A 1 ATOM 328 C CA . PHE A 0 38 . -74.021 -61.874 117.189 1.00 70.58 38 A 1 ATOM 329 C C . PHE A 0 38 . -74.942 -60.596 116.863 1.00 70.58 38 A 1 ATOM 330 C CB . PHE A 0 38 . -73.092 -61.514 118.374 1.00 70.58 38 A 1 ATOM 331 O O . PHE A 0 38 . -75.065 -60.307 115.680 1.00 70.58 38 A 1 ATOM 332 C CG . PHE A 0 38 . -73.054 -62.534 119.501 1.00 70.58 38 A 1 ATOM 333 C CD1 . PHE A 0 38 . -74.043 -62.552 120.508 1.00 70.58 38 A 1 ATOM 334 C CD2 . PHE A 0 38 . -71.988 -63.447 119.564 1.00 70.58 38 A 1 ATOM 335 C CE1 . PHE A 0 38 . -73.964 -63.485 121.561 1.00 70.58 38 A 1 ATOM 336 C CE2 . PHE A 0 38 . -71.912 -64.379 120.613 1.00 70.58 38 A 1 ATOM 337 C CZ . PHE A 0 38 . -72.896 -64.398 121.615 1.00 70.58 38 A 1 ATOM 338 N N . ARG A 0 39 . -75.602 -59.843 117.812 1.00 68.12 39 A 1 ATOM 339 C CA . ARG A 0 39 . -76.436 -58.573 117.625 1.00 68.12 39 A 1 ATOM 340 C C . ARG A 0 39 . -76.369 -57.526 118.782 1.00 68.12 39 A 1 ATOM 341 C CB . ARG A 0 39 . -77.950 -58.883 117.525 1.00 68.12 39 A 1 ATOM 342 O O . ARG A 0 39 . -76.383 -57.969 119.927 1.00 68.12 39 A 1 ATOM 343 C CG . ARG A 0 39 . -78.490 -59.126 116.118 1.00 68.12 39 A 1 ATOM 344 C CD . ARG A 0 39 . -80.026 -59.098 116.169 1.00 68.12 39 A 1 ATOM 345 N NE . ARG A 0 39 . -80.610 -59.388 114.850 1.00 68.12 39 A 1 ATOM 346 N NH1 . ARG A 0 39 . -82.799 -58.907 115.367 1.00 68.12 39 A 1 ATOM 347 N NH2 . ARG A 0 39 . -82.223 -59.344 113.254 1.00 68.12 39 A 1 ATOM 348 C CZ . ARG A 0 39 . -81.873 -59.219 114.502 1.00 68.12 39 A 1 ATOM 349 N N . LEU A 0 40 . -76.441 -56.207 118.490 1.00 77.95 40 A 1 ATOM 350 C CA . LEU A 0 40 . -76.428 -55.050 119.437 1.00 77.95 40 A 1 ATOM 351 C C . LEU A 0 40 . -77.119 -53.780 118.872 1.00 77.95 40 A 1 ATOM 352 C CB . LEU A 0 40 . -74.957 -54.678 119.725 1.00 77.95 40 A 1 ATOM 353 O O . LEU A 0 40 . -77.334 -53.732 117.666 1.00 77.95 40 A 1 ATOM 354 C CG . LEU A 0 40 . -74.243 -55.627 120.693 1.00 77.95 40 A 1 ATOM 355 C CD1 . LEU A 0 40 . -72.745 -55.373 120.670 1.00 77.95 40 A 1 ATOM 356 C CD2 . LEU A 0 40 . -74.758 -55.432 122.121 1.00 77.95 40 A 1 ATOM 357 N N . ASP A 0 41 . -77.382 -52.764 119.707 1.00 77.54 41 A 1 ATOM 358 C CA . ASP A 0 41 . -77.621 -51.357 119.301 1.00 77.54 41 A 1 ATOM 359 C C . ASP A 0 41 . -76.321 -50.530 119.498 1.00 77.54 41 A 1 ATOM 360 C CB . ASP A 0 41 . -78.815 -50.730 120.068 1.00 77.54 41 A 1 ATOM 361 O O . ASP A 0 41 . -75.437 -50.960 120.247 1.00 77.54 41 A 1 ATOM 362 C CG . ASP A 0 41 . -80.094 -51.591 120.166 1.00 77.54 41 A 1 ATOM 363 O OD1 . ASP A 0 41 . -80.580 -52.126 119.138 1.00 77.54 41 A 1 ATOM 364 O OD2 . ASP A 0 41 . -80.610 -51.763 121.296 1.00 77.54 41 A 1 ATOM 365 N N . GLU A 0 42 . -76.163 -49.393 118.818 1.00 80.68 42 A 1 ATOM 366 C CA . GLU A 0 42 . -75.016 -48.484 118.992 1.00 80.68 42 A 1 ATOM 367 C C . GLU A 0 42 . -75.158 -47.528 120.186 1.00 80.68 42 A 1 ATOM 368 C CB . GLU A 0 42 . -74.728 -47.742 117.691 1.00 80.68 42 A 1 ATOM 369 O O . GLU A 0 42 . -76.172 -47.542 120.884 1.00 80.68 42 A 1 ATOM 370 C CG . GLU A 0 42 . -75.654 -46.554 117.417 1.00 80.68 42 A 1 ATOM 371 C CD . GLU A 0 42 . -75.252 -45.894 116.103 1.00 80.68 42 A 1 ATOM 372 O OE1 . GLU A 0 42 . -76.200 -45.473 115.410 1.00 80.68 42 A 1 ATOM 373 O OE2 . GLU A 0 42 . -74.036 -45.925 115.802 1.00 80.68 42 A 1 ATOM 374 N N . GLU A 0 43 . -74.095 -46.772 120.492 1.00 81.61 43 A 1 ATOM 375 C CA . GLU A 0 43 . -73.982 -45.866 121.654 1.00 81.61 43 A 1 ATOM 376 C C . GLU A 0 43 . -74.346 -46.493 123.015 1.00 81.61 43 A 1 ATOM 377 C CB . GLU A 0 43 . -74.652 -44.507 121.370 1.00 81.61 43 A 1 ATOM 378 O O . GLU A 0 43 . -74.521 -45.824 124.040 1.00 81.61 43 A 1 ATOM 379 C CG . GLU A 0 43 . -73.923 -43.731 120.264 1.00 81.61 43 A 1 ATOM 380 C CD . GLU A 0 43 . -72.453 -43.523 120.642 1.00 81.61 43 A 1 ATOM 381 O OE1 . GLU A 0 43 . -71.588 -44.349 120.283 1.00 81.61 43 A 1 ATOM 382 O OE2 . GLU A 0 43 . -72.121 -42.565 121.382 1.00 81.61 43 A 1 ATOM 383 N N . ILE A 0 44 . -74.376 -47.827 123.053 1.00 79.40 44 A 1 ATOM 384 C CA . ILE A 0 44 . -74.593 -48.627 124.246 1.00 79.40 44 A 1 ATOM 385 C C . ILE A 0 44 . -73.502 -48.329 125.279 1.00 79.40 44 A 1 ATOM 386 C CB . ILE A 0 44 . -74.721 -50.124 123.870 1.00 79.40 44 A 1 ATOM 387 O O . ILE A 0 44 . -72.301 -48.374 125.006 1.00 79.40 44 A 1 ATOM 388 C CG1 . ILE A 0 44 . -76.173 -50.394 123.406 1.00 79.40 44 A 1 ATOM 389 C CG2 . ILE A 0 44 . -74.335 -51.060 125.029 1.00 79.40 44 A 1 ATOM 390 C CD1 . ILE A 0 44 . -76.502 -51.863 123.101 1.00 79.40 44 A 1 ATOM 391 N N . GLN A 0 45 . -73.944 -48.092 126.516 1.00 79.53 45 A 1 ATOM 392 C CA . GLN A 0 45 . -73.065 -47.795 127.642 1.00 79.53 45 A 1 ATOM 393 C C . GLN A 0 45 . -72.016 -48.899 127.855 1.00 79.53 45 A 1 ATOM 394 C CB . GLN A 0 45 . -73.891 -47.571 128.920 1.00 79.53 45 A 1 ATOM 395 O O . GLN A 0 45 . -72.325 -50.097 127.858 1.00 79.53 45 A 1 ATOM 396 C CG . GLN A 0 45 . -74.786 -46.325 128.816 1.00 79.53 45 A 1 ATOM 397 C CD . GLN A 0 45 . -75.560 -46.011 130.095 1.00 79.53 45 A 1 ATOM 398 N NE2 . GLN A 0 45 . -76.243 -44.889 130.136 1.00 79.53 45 A 1 ATOM 399 O OE1 . GLN A 0 45 . -75.578 -46.740 131.074 1.00 79.53 45 A 1 ATOM 400 N N . LEU A 0 46 . -70.770 -48.477 128.083 1.00 80.85 46 A 1 ATOM 401 C CA . LEU A 0 46 . -69.625 -49.358 128.323 1.00 80.85 46 A 1 ATOM 402 C C . LEU A 0 46 . -69.899 -50.353 129.464 1.00 80.85 46 A 1 ATOM 403 C CB . LEU A 0 46 . -68.376 -48.514 128.641 1.00 80.85 46 A 1 ATOM 404 O O . LEU A 0 46 . -70.526 -50.013 130.467 1.00 80.85 46 A 1 ATOM 405 C CG . LEU A 0 46 . -67.964 -47.499 127.557 1.00 80.85 46 A 1 ATOM 406 C CD1 . LEU A 0 46 . -66.746 -46.710 128.037 1.00 80.85 46 A 1 ATOM 407 C CD2 . LEU A 0 46 . -67.611 -48.175 126.234 1.00 80.85 46 A 1 ATOM 408 N N . ASN A 0 47 . -69.348 -51.564 129.344 1.00 79.60 47 A 1 ATOM 409 C CA . ASN A 0 47 . -69.583 -52.728 130.212 1.00 79.60 47 A 1 ATOM 410 C C . ASN A 0 47 . -70.970 -53.394 130.077 1.00 79.60 47 A 1 ATOM 411 C CB . ASN A 0 47 . -69.193 -52.455 131.681 1.00 79.60 47 A 1 ATOM 412 O O . ASN A 0 47 . -71.293 -54.294 130.856 1.00 79.60 47 A 1 ATOM 413 C CG . ASN A 0 47 . -67.875 -51.727 131.838 1.00 79.60 47 A 1 ATOM 414 N ND2 . ASN A 0 47 . -67.910 -50.423 131.981 1.00 79.60 47 A 1 ATOM 415 O OD1 . ASN A 0 47 . -66.809 -52.314 131.835 1.00 79.60 47 A 1 ATOM 416 N N . THR A 0 48 . -71.781 -53.030 129.078 1.00 80.46 48 A 1 ATOM 417 C CA . THR A 0 48 . -73.014 -53.775 128.764 1.00 80.46 48 A 1 ATOM 418 C C . THR A 0 48 . -72.700 -55.207 128.299 1.00 80.46 48 A 1 ATOM 419 C CB . THR A 0 48 . -73.890 -53.014 127.759 1.00 80.46 48 A 1 ATOM 420 O O . THR A 0 48 . -71.741 -55.452 127.561 1.00 80.46 48 A 1 ATOM 421 C CG2 . THR A 0 48 . -75.175 -53.755 127.379 1.00 80.46 48 A 1 ATOM 422 O OG1 . THR A 0 48 . -74.311 -51.818 128.364 1.00 80.46 48 A 1 ATOM 423 N N . ARG A 0 49 . -73.509 -56.172 128.761 1.00 79.28 49 A 1 ATOM 424 C CA . ARG A 0 49 . -73.344 -57.625 128.565 1.00 79.28 49 A 1 ATOM 425 C C . ARG A 0 49 . -74.132 -58.128 127.352 1.00 79.28 49 A 1 ATOM 426 C CB . ARG A 0 49 . -73.773 -58.325 129.865 1.00 79.28 49 A 1 ATOM 427 O O . ARG A 0 49 . -75.326 -57.866 127.245 1.00 79.28 49 A 1 ATOM 428 C CG . ARG A 0 49 . -73.649 -59.857 129.841 1.00 79.28 49 A 1 ATOM 429 C CD . ARG A 0 49 . -74.170 -60.420 131.170 1.00 79.28 49 A 1 ATOM 430 N NE . ARG A 0 49 . -74.077 -61.887 131.213 1.00 79.28 49 A 1 ATOM 431 N NH1 . ARG A 0 49 . -76.292 -62.491 131.155 1.00 79.28 49 A 1 ATOM 432 N NH2 . ARG A 0 49 . -74.702 -64.055 131.186 1.00 79.28 49 A 1 ATOM 433 C CZ . ARG A 0 49 . -75.025 -62.799 131.185 1.00 79.28 49 A 1 ATOM 434 N N . ILE A 0 50 . -73.480 -58.910 126.490 1.00 72.87 50 A 1 ATOM 435 C CA . ILE A 0 50 . -73.959 -59.243 125.136 1.00 72.87 50 A 1 ATOM 436 C C . ILE A 0 50 . -74.479 -60.693 125.032 1.00 72.87 50 A 1 ATOM 437 C CB . ILE A 0 50 . -72.822 -58.981 124.113 1.00 72.87 50 A 1 ATOM 438 O O . ILE A 0 50 . -75.521 -60.948 124.430 1.00 72.87 50 A 1 ATOM 439 C CG1 . ILE A 0 50 . -72.097 -57.623 124.326 1.00 72.87 50 A 1 ATOM 440 C CG2 . ILE A 0 50 . -73.365 -59.123 122.676 1.00 72.87 50 A 1 ATOM 441 C CD1 . ILE A 0 50 . -70.822 -57.472 123.494 1.00 72.87 50 A 1 ATOM 442 N N . GLY A 0 51 . -73.774 -61.667 125.620 1.00 69.45 51 A 1 ATOM 443 C CA . GLY A 0 51 . -74.132 -63.096 125.572 1.00 69.45 51 A 1 ATOM 444 C C . GLY A 0 51 . -72.951 -64.019 125.895 1.00 69.45 51 A 1 ATOM 445 O O . GLY A 0 51 . -71.853 -63.521 126.087 1.00 69.45 51 A 1 ATOM 446 N N . SER A 0 52 . -73.165 -65.343 125.953 1.00 63.30 52 A 1 ATOM 447 C CA . SER A 0 52 . -72.177 -66.327 126.452 1.00 63.30 52 A 1 ATOM 448 C C . SER A 0 52 . -71.692 -67.333 125.389 1.00 63.30 52 A 1 ATOM 449 C CB . SER A 0 52 . -72.754 -67.075 127.661 1.00 63.30 52 A 1 ATOM 450 O O . SER A 0 52 . -72.490 -67.843 124.599 1.00 63.30 52 A 1 ATOM 451 O OG . SER A 0 52 . -71.889 -68.099 128.115 1.00 63.30 52 A 1 ATOM 452 N N . LEU A 0 53 . -70.394 -67.663 125.416 1.00 59.03 53 A 1 ATOM 453 C CA . LEU A 0 53 . -69.670 -68.579 124.514 1.00 59.03 53 A 1 ATOM 454 C C . LEU A 0 53 . -69.336 -69.956 125.141 1.00 59.03 53 A 1 ATOM 455 C CB . LEU A 0 53 . -68.402 -67.855 123.998 1.00 59.03 53 A 1 ATOM 456 O O . LEU A 0 53 . -68.283 -70.529 124.873 1.00 59.03 53 A 1 ATOM 457 C CG . LEU A 0 53 . -68.660 -66.723 122.991 1.00 59.03 53 A 1 ATOM 458 C CD1 . LEU A 0 53 . -67.356 -65.975 122.715 1.00 59.03 53 A 1 ATOM 459 C CD2 . LEU A 0 53 . -69.177 -67.266 121.654 1.00 59.03 53 A 1 ATOM 460 N N . LEU A 0 54 . -70.203 -70.510 125.998 1.00 48.69 54 A 1 ATOM 461 C CA . LEU A 0 54 . -69.866 -71.631 126.900 1.00 48.69 54 A 1 ATOM 462 C C . LEU A 0 54 . -69.669 -73.041 126.262 1.00 48.69 54 A 1 ATOM 463 C CB . LEU A 0 54 . -70.868 -71.642 128.076 1.00 48.69 54 A 1 ATOM 464 O O . LEU A 0 54 . -70.339 -74.005 126.644 1.00 48.69 54 A 1 ATOM 465 C CG . LEU A 0 54 . -70.243 -72.241 129.352 1.00 48.69 54 A 1 ATOM 466 C CD1 . LEU A 0 54 . -69.519 -71.164 130.158 1.00 48.69 54 A 1 ATOM 467 C CD2 . LEU A 0 54 . -71.311 -72.869 130.247 1.00 48.69 54 A 1 ATOM 468 N N . LYS A 0 55 . -68.715 -73.199 125.331 1.00 44.03 55 A 1 ATOM 469 C CA . LYS A 0 55 . -67.973 -74.454 125.067 1.00 44.03 55 A 1 ATOM 470 C C . LYS A 0 55 . -66.757 -74.206 124.160 1.00 44.03 55 A 1 ATOM 471 C CB . LYS A 0 55 . -68.889 -75.535 124.445 1.00 44.03 55 A 1 ATOM 472 O O . LYS A 0 55 . -66.933 -73.953 122.975 1.00 44.03 55 A 1 ATOM 473 C CG . LYS A 0 55 . -69.001 -76.751 125.375 1.00 44.03 55 A 1 ATOM 474 C CD . LYS A 0 55 . -69.945 -77.802 124.788 1.00 44.03 55 A 1 ATOM 475 C CE . LYS A 0 55 . -70.077 -78.966 125.773 1.00 44.03 55 A 1 ATOM 476 N NZ . LYS A 0 55 . -70.966 -80.023 125.237 1.00 44.03 55 A 1 ATOM 477 N N . TYR A 0 56 . -65.558 -74.419 124.714 1.00 43.63 56 A 1 ATOM 478 C CA . TYR A 0 56 . -64.237 -74.212 124.092 1.00 43.63 56 A 1 ATOM 479 C C . TYR A 0 56 . -63.910 -72.734 123.804 1.00 43.63 56 A 1 ATOM 480 C CB . TYR A 0 56 . -64.033 -75.118 122.861 1.00 43.63 56 A 1 ATOM 481 O O . TYR A 0 56 . -64.410 -72.143 122.855 1.00 43.63 56 A 1 ATOM 482 C CG . TYR A 0 56 . -64.437 -76.568 123.068 1.00 43.63 56 A 1 ATOM 483 C CD1 . TYR A 0 56 . -63.602 -77.440 123.792 1.00 43.63 56 A 1 ATOM 484 C CD2 . TYR A 0 56 . -65.665 -77.034 122.556 1.00 43.63 56 A 1 ATOM 485 C CE1 . TYR A 0 56 . -63.997 -78.774 124.017 1.00 43.63 56 A 1 ATOM 486 C CE2 . TYR A 0 56 . -66.068 -78.363 122.784 1.00 43.63 56 A 1 ATOM 487 O OH . TYR A 0 56 . -65.635 -80.512 123.753 1.00 43.63 56 A 1 ATOM 488 C CZ . TYR A 0 56 . -65.236 -79.233 123.518 1.00 43.63 56 A 1 ATOM 489 N N . ILE A 0 57 . -63.031 -72.161 124.632 1.00 39.82 57 A 1 ATOM 490 C CA . ILE A 0 57 . -62.485 -70.805 124.499 1.00 39.82 57 A 1 ATOM 491 C C . ILE A 0 57 . -60.960 -70.910 124.600 1.00 39.82 57 A 1 ATOM 492 C CB . ILE A 0 57 . -63.043 -69.861 125.601 1.00 39.82 57 A 1 ATOM 493 O O . ILE A 0 57 . -60.455 -71.543 125.528 1.00 39.82 57 A 1 ATOM 494 C CG1 . ILE A 0 57 . -64.582 -69.718 125.501 1.00 39.82 57 A 1 ATOM 495 C CG2 . ILE A 0 57 . -62.374 -68.472 125.530 1.00 39.82 57 A 1 ATOM 496 C CD1 . ILE A 0 57 . -65.229 -68.978 126.681 1.00 39.82 57 A 1 ATOM 497 N N . GLN A 0 58 . -60.249 -70.274 123.673 1.00 38.15 58 A 1 ATOM 498 C CA . GLN A 0 58 . -58.925 -69.703 123.910 1.00 38.15 58 A 1 ATOM 499 C C . GLN A 0 58 . -58.761 -68.493 122.978 1.00 38.15 58 A 1 ATOM 500 C CB . GLN A 0 58 . -57.811 -70.755 123.746 1.00 38.15 58 A 1 ATOM 501 O O . GLN A 0 58 . -59.246 -68.522 121.843 1.00 38.15 58 A 1 ATOM 502 C CG . GLN A 0 58 . -56.493 -70.232 124.341 1.00 38.15 58 A 1 ATOM 503 C CD . GLN A 0 58 . -55.431 -71.304 124.574 1.00 38.15 58 A 1 ATOM 504 N NE2 . GLN A 0 58 . -54.361 -70.959 125.256 1.00 38.15 58 A 1 ATOM 505 O OE1 . GLN A 0 58 . -55.520 -72.457 124.179 1.00 38.15 58 A 1 ATOM 506 N N . ASP A 0 59 . -58.168 -67.419 123.491 1.00 36.45 59 A 1 ATOM 507 C CA . ASP A 0 59 . -58.290 -66.084 122.903 1.00 36.45 59 A 1 ATOM 508 C C . ASP A 0 59 . -57.476 -65.865 121.622 1.00 36.45 59 A 1 ATOM 509 C CB . ASP A 0 59 . -57.909 -65.028 123.949 1.00 36.45 59 A 1 ATOM 510 O O . ASP A 0 59 . -56.337 -66.311 121.497 1.00 36.45 59 A 1 ATOM 511 C CG . ASP A 0 59 . -58.776 -65.178 125.195 1.00 36.45 59 A 1 ATOM 512 O OD1 . ASP A 0 59 . -59.971 -64.825 125.104 1.00 36.45 59 A 1 ATOM 513 O OD2 . ASP A 0 59 . -58.257 -65.750 126.182 1.00 36.45 59 A 1 ATOM 514 N N . ASP A 0 60 . -58.059 -65.071 120.724 1.00 43.14 60 A 1 ATOM 515 C CA . ASP A 0 60 . -57.352 -64.192 119.791 1.00 43.14 60 A 1 ATOM 516 C C . ASP A 0 60 . -58.157 -62.881 119.749 1.00 43.14 60 A 1 ATOM 517 C CB . ASP A 0 60 . -57.207 -64.845 118.401 1.00 43.14 60 A 1 ATOM 518 O O . ASP A 0 60 . -59.381 -62.903 119.575 1.00 43.14 60 A 1 ATOM 519 C CG . ASP A 0 60 . -55.750 -64.956 117.937 1.00 43.14 60 A 1 ATOM 520 O OD1 . ASP A 0 60 . -54.958 -64.033 118.236 1.00 43.14 60 A 1 ATOM 521 O OD2 . ASP A 0 60 . -55.458 -65.963 117.243 1.00 43.14 60 A 1 ATOM 522 N N . ALA A 0 61 . -57.516 -61.747 120.037 1.00 38.69 61 A 1 ATOM 523 C CA . ALA A 0 61 . -58.224 -60.557 120.514 1.00 38.69 61 A 1 ATOM 524 C C . ALA A 0 61 . -58.780 -59.660 119.393 1.00 38.69 61 A 1 ATOM 525 C CB . ALA A 0 61 . -57.315 -59.781 121.476 1.00 38.69 61 A 1 ATOM 526 O O . ALA A 0 61 . -58.096 -59.341 118.423 1.00 38.69 61 A 1 ATOM 527 N N . SER A 0 62 . -60.007 -59.167 119.593 1.00 49.24 62 A 1 ATOM 528 C CA . SER A 0 62 . -60.571 -58.007 118.894 1.00 49.24 62 A 1 ATOM 529 C C . SER A 0 62 . -60.880 -56.943 119.943 1.00 49.24 62 A 1 ATOM 530 C CB . SER A 0 62 . -61.835 -58.410 118.132 1.00 49.24 62 A 1 ATOM 531 O O . SER A 0 62 . -61.651 -57.198 120.864 1.00 49.24 62 A 1 ATOM 532 O OG . SER A 0 62 . -62.453 -57.290 117.527 1.00 49.24 62 A 1 ATOM 533 N N . GLU A 0 63 . -60.266 -55.765 119.829 1.00 61.76 63 A 1 ATOM 534 C CA . GLU A 0 63 . -60.187 -54.771 120.917 1.00 61.76 63 A 1 ATOM 535 C C . GLU A 0 63 . -61.551 -54.218 121.380 1.00 61.76 63 A 1 ATOM 536 C CB . GLU A 0 63 . -59.246 -53.630 120.481 1.00 61.76 63 A 1 ATOM 537 O O . GLU A 0 63 . -61.663 -53.665 122.472 1.00 61.76 63 A 1 ATOM 538 C CG . GLU A 0 63 . -57.825 -54.140 120.160 1.00 61.76 63 A 1 ATOM 539 C CD . GLU A 0 63 . -56.843 -53.023 119.769 1.00 61.76 63 A 1 ATOM 540 O OE1 . GLU A 0 63 . -55.656 -53.147 120.148 1.00 61.76 63 A 1 ATOM 541 O OE2 . GLU A 0 63 . -57.273 -52.085 119.064 1.00 61.76 63 A 1 ATOM 542 N N . LEU A 0 64 . -62.611 -54.395 120.586 1.00 63.08 64 A 1 ATOM 543 C CA . LEU A 0 64 . -63.966 -53.905 120.870 1.00 63.08 64 A 1 ATOM 544 C C . LEU A 0 64 . -64.682 -54.683 121.993 1.00 63.08 64 A 1 ATOM 545 C CB . LEU A 0 64 . -64.785 -53.975 119.566 1.00 63.08 64 A 1 ATOM 546 O O . LEU A 0 64 . -65.545 -54.124 122.679 1.00 63.08 64 A 1 ATOM 547 C CG . LEU A 0 64 . -64.170 -53.218 118.373 1.00 63.08 64 A 1 ATOM 548 C CD1 . LEU A 0 64 . -65.002 -53.474 117.119 1.00 63.08 64 A 1 ATOM 549 C CD2 . LEU A 0 64 . -64.085 -51.713 118.624 1.00 63.08 64 A 1 ATOM 550 N N . PHE A 0 65 . -64.330 -55.960 122.184 1.00 72.97 65 A 1 ATOM 551 C CA . PHE A 0 65 . -65.050 -56.891 123.055 1.00 72.97 65 A 1 ATOM 552 C C . PHE A 0 65 . -64.103 -57.708 123.936 1.00 72.97 65 A 1 ATOM 553 C CB . PHE A 0 65 . -65.889 -57.858 122.203 1.00 72.97 65 A 1 ATOM 554 O O . PHE A 0 65 . -63.142 -58.300 123.450 1.00 72.97 65 A 1 ATOM 555 C CG . PHE A 0 65 . -66.898 -57.216 121.271 1.00 72.97 65 A 1 ATOM 556 C CD1 . PHE A 0 65 . -67.972 -56.477 121.799 1.00 72.97 65 A 1 ATOM 557 C CD2 . PHE A 0 65 . -66.762 -57.352 119.875 1.00 72.97 65 A 1 ATOM 558 C CE1 . PHE A 0 65 . -68.905 -55.874 120.938 1.00 72.97 65 A 1 ATOM 559 C CE2 . PHE A 0 65 . -67.695 -56.748 119.014 1.00 72.97 65 A 1 ATOM 560 C CZ . PHE A 0 65 . -68.767 -56.009 119.547 1.00 72.97 65 A 1 ATOM 561 N N . THR A 0 66 . -64.434 -57.847 125.219 1.00 72.28 66 A 1 ATOM 562 C CA . THR A 0 66 . -63.802 -58.840 126.105 1.00 72.28 66 A 1 ATOM 563 C C . THR A 0 66 . -64.706 -60.045 126.299 1.00 72.28 66 A 1 ATOM 564 C CB . THR A 0 66 . -63.432 -58.260 127.474 1.00 72.28 66 A 1 ATOM 565 O O . THR A 0 66 . -65.916 -59.883 126.443 1.00 72.28 66 A 1 ATOM 566 C CG2 . THR A 0 66 . -62.158 -57.423 127.376 1.00 72.28 66 A 1 ATOM 567 O OG1 . THR A 0 66 . -64.471 -57.466 128.000 1.00 72.28 66 A 1 ATOM 568 N N . VAL A 0 67 . -64.114 -61.241 126.357 1.00 67.03 67 A 1 ATOM 569 C CA . VAL A 0 67 . -64.797 -62.487 126.729 1.00 67.03 67 A 1 ATOM 570 C C . VAL A 0 67 . -64.340 -62.896 128.128 1.00 67.03 67 A 1 ATOM 571 C CB . VAL A 0 67 . -64.520 -63.618 125.715 1.00 67.03 67 A 1 ATOM 572 O O . VAL A 0 67 . -63.151 -63.089 128.367 1.00 67.03 67 A 1 ATOM 573 C CG1 . VAL A 0 67 . -65.382 -64.852 126.023 1.00 67.03 67 A 1 ATOM 574 C CG2 . VAL A 0 67 . -64.819 -63.186 124.271 1.00 67.03 67 A 1 ATOM 575 N N . ASP A 0 68 . -65.271 -63.063 129.062 1.00 67.53 68 A 1 ATOM 576 C CA . ASP A 0 68 . -64.969 -63.674 130.351 1.00 67.53 68 A 1 ATOM 577 C C . ASP A 0 68 . -64.714 -65.178 130.172 1.00 67.53 68 A 1 ATOM 578 C CB . ASP A 0 68 . -66.078 -63.395 131.374 1.00 67.53 68 A 1 ATOM 579 O O . ASP A 0 68 . -65.629 -65.969 129.949 1.00 67.53 68 A 1 ATOM 580 C CG . ASP A 0 68 . -65.862 -64.171 132.683 1.00 67.53 68 A 1 ATOM 581 O OD1 . ASP A 0 68 . -64.719 -64.613 132.955 1.00 67.53 68 A 1 ATOM 582 O OD2 . ASP A 0 68 . -66.865 -64.423 133.385 1.00 67.53 68 A 1 ATOM 583 N N . HIS A 0 69 . -63.457 -65.577 130.342 1.00 63.13 69 A 1 ATOM 584 C CA . HIS A 0 69 . -62.994 -66.964 130.362 1.00 63.13 69 A 1 ATOM 585 C C . HIS A 0 69 . -63.755 -67.925 131.308 1.00 63.13 69 A 1 ATOM 586 C CB . HIS A 0 69 . -61.502 -66.940 130.726 1.00 63.13 69 A 1 ATOM 587 O O . HIS A 0 69 . -63.682 -69.138 131.102 1.00 63.13 69 A 1 ATOM 588 C CG . HIS A 0 69 . -61.196 -66.502 132.145 1.00 63.13 69 A 1 ATOM 589 C CD2 . HIS A 0 69 . -60.381 -67.159 133.026 1.00 63.13 69 A 1 ATOM 590 N ND1 . HIS A 0 69 . -61.664 -65.379 132.799 1.00 63.13 69 A 1 ATOM 591 C CE1 . HIS A 0 69 . -61.114 -65.352 134.023 1.00 63.13 69 A 1 ATOM 592 N NE2 . HIS A 0 69 . -60.337 -66.430 134.220 1.00 63.13 69 A 1 ATOM 593 N N . ILE A 0 70 . -64.471 -67.432 132.331 1.00 63.18 70 A 1 ATOM 594 C CA . ILE A 0 70 . -65.224 -68.259 133.294 1.00 63.18 70 A 1 ATOM 595 C C . ILE A 0 70 . -66.674 -68.466 132.841 1.00 63.18 70 A 1 ATOM 596 C CB . ILE A 0 70 . -65.167 -67.658 134.722 1.00 63.18 70 A 1 ATOM 597 O O . ILE A 0 70 . -67.143 -69.602 132.755 1.00 63.18 70 A 1 ATOM 598 C CG1 . ILE A 0 70 . -63.707 -67.468 135.188 1.00 63.18 70 A 1 ATOM 599 C CG2 . ILE A 0 70 . -65.923 -68.561 135.719 1.00 63.18 70 A 1 ATOM 600 C CD1 . ILE A 0 70 . -63.543 -66.767 136.543 1.00 63.18 70 A 1 ATOM 601 N N . THR A 0 71 . -67.408 -67.382 132.579 1.00 66.72 71 A 1 ATOM 602 C CA . THR A 0 71 . -68.836 -67.431 132.198 1.00 66.72 71 A 1 ATOM 603 C C . THR A 0 71 . -69.064 -67.564 130.690 1.00 66.72 71 A 1 ATOM 604 C CB . THR A 0 71 . -69.580 -66.184 132.689 1.00 66.72 71 A 1 ATOM 605 O O . THR A 0 71 . -70.187 -67.818 130.243 1.00 66.72 71 A 1 ATOM 606 C CG2 . THR A 0 71 . -69.559 -66.018 134.208 1.00 66.72 71 A 1 ATOM 607 O OG1 . THR A 0 71 . -69.003 -65.055 132.098 1.00 66.72 71 A 1 ATOM 608 N N . GLY A 0 72 . -68.015 -67.372 129.891 1.00 65.61 72 A 1 ATOM 609 C CA . GLY A 0 72 . -68.085 -67.166 128.449 1.00 65.61 72 A 1 ATOM 610 C C . GLY A 0 72 . -68.715 -65.830 128.045 1.00 65.61 72 A 1 ATOM 611 O O . GLY A 0 72 . -68.958 -65.651 126.853 1.00 65.61 72 A 1 ATOM 612 N N . ASP A 0 73 . -69.049 -64.941 128.990 1.00 71.95 73 A 1 ATOM 613 C CA . ASP A 0 73 . -69.807 -63.721 128.711 1.00 71.95 73 A 1 ATOM 614 C C . ASP A 0 73 . -68.980 -62.681 127.956 1.00 71.95 73 A 1 ATOM 615 C CB . ASP A 0 73 . -70.382 -63.085 129.985 1.00 71.95 73 A 1 ATOM 616 O O . ASP A 0 73 . -67.875 -62.330 128.357 1.00 71.95 73 A 1 ATOM 617 C CG . ASP A 0 73 . -71.584 -63.827 130.572 1.00 71.95 73 A 1 ATOM 618 O OD1 . ASP A 0 73 . -72.325 -64.516 129.835 1.00 71.95 73 A 1 ATOM 619 O OD2 . ASP A 0 73 . -71.979 -63.542 131.723 1.00 71.95 73 A 1 ATOM 620 N N . ILE A 0 74 . -69.553 -62.144 126.885 1.00 73.71 74 A 1 ATOM 621 C CA . ILE A 0 74 . -68.974 -61.066 126.091 1.00 73.71 74 A 1 ATOM 622 C C . ILE A 0 74 . -69.497 -59.720 126.617 1.00 73.71 74 A 1 ATOM 623 C CB . ILE A 0 74 . -69.264 -61.250 124.585 1.00 73.71 74 A 1 ATOM 624 O O . ILE A 0 74 . -70.712 -59.557 126.799 1.00 73.71 74 A 1 ATOM 625 C CG1 . ILE A 0 74 . -69.122 -62.705 124.070 1.00 73.71 74 A 1 ATOM 626 C CG2 . ILE A 0 74 . -68.327 -60.333 123.776 1.00 73.71 74 A 1 ATOM 627 C CD1 . ILE A 0 74 . -69.711 -62.880 122.667 1.00 73.71 74 A 1 ATOM 628 N N . THR A 0 75 . -68.606 -58.750 126.822 1.00 80.10 75 A 1 ATOM 629 C CA . THR A 0 75 . -68.919 -57.374 127.252 1.00 80.10 75 A 1 ATOM 630 C C . THR A 0 75 . -68.316 -56.322 126.319 1.00 80.10 75 A 1 ATOM 631 C CB . THR A 0 75 . -68.468 -57.099 128.698 1.00 80.10 75 A 1 ATOM 632 O O . THR A 0 75 . -67.249 -56.523 125.738 1.00 80.10 75 A 1 ATOM 633 C CG2 . THR A 0 75 . -69.381 -57.775 129.719 1.00 80.10 75 A 1 ATOM 634 O OG1 . THR A 0 75 . -67.162 -57.574 128.936 1.00 80.10 75 A 1 ATOM 635 N N . VAL A 0 76 . -69.011 -55.186 126.184 1.00 76.38 76 A 1 ATOM 636 C CA . VAL A 0 76 . -68.570 -54.013 125.403 1.00 76.38 76 A 1 ATOM 637 C C . VAL A 0 76 . -67.504 -53.227 126.175 1.00 76.38 76 A 1 ATOM 638 C CB . VAL A 0 76 . -69.767 -53.087 125.088 1.00 76.38 76 A 1 ATOM 639 O O . VAL A 0 76 . -67.753 -52.849 127.323 1.00 76.38 76 A 1 ATOM 640 C CG1 . VAL A 0 76 . -69.340 -51.893 124.233 1.00 76.38 76 A 1 ATOM 641 C CG2 . VAL A 0 76 . -70.888 -53.821 124.341 1.00 76.38 76 A 1 ATOM 642 N N . VAL A 0 77 . -66.350 -52.951 125.555 1.00 75.60 77 A 1 ATOM 643 C CA . VAL A 0 77 . -65.221 -52.230 126.196 1.00 75.60 77 A 1 ATOM 644 C C . VAL A 0 77 . -64.910 -50.876 125.549 1.00 75.60 77 A 1 ATOM 645 C CB . VAL A 0 77 . -63.974 -53.137 126.251 1.00 75.60 77 A 1 ATOM 646 O O . VAL A 0 77 . -64.455 -49.969 126.243 1.00 75.60 77 A 1 ATOM 647 C CG1 . VAL A 0 77 . -62.734 -52.455 126.846 1.00 75.60 77 A 1 ATOM 648 C CG2 . VAL A 0 77 . -64.283 -54.353 127.132 1.00 75.60 77 A 1 ATOM 649 N N . HIS A 0 78 . -65.216 -50.704 124.263 1.00 73.47 78 A 1 ATOM 650 C CA . HIS A 0 78 . -65.053 -49.443 123.530 1.00 73.47 78 A 1 ATOM 651 C C . HIS A 0 78 . -66.406 -48.909 123.030 1.00 73.47 78 A 1 ATOM 652 C CB . HIS A 0 78 . -64.031 -49.654 122.402 1.00 73.47 78 A 1 ATOM 653 O O . HIS A 0 78 . -67.377 -49.665 122.976 1.00 73.47 78 A 1 ATOM 654 C CG . HIS A 0 78 . -62.626 -49.816 122.931 1.00 73.47 78 A 1 ATOM 655 C CD2 . HIS A 0 78 . -61.800 -48.803 123.342 1.00 73.47 78 A 1 ATOM 656 N ND1 . HIS A 0 78 . -61.939 -50.992 123.139 1.00 73.47 78 A 1 ATOM 657 C CE1 . HIS A 0 78 . -60.734 -50.691 123.646 1.00 73.47 78 A 1 ATOM 658 N NE2 . HIS A 0 78 . -60.605 -49.365 123.802 1.00 73.47 78 A 1 ATOM 659 N N . ARG A 0 79 . -66.473 -47.610 122.680 1.00 80.51 79 A 1 ATOM 660 C CA . ARG A 0 79 . -67.656 -46.987 122.050 1.00 80.51 79 A 1 ATOM 661 C C . ARG A 0 79 . -68.035 -47.807 120.814 1.00 80.51 79 A 1 ATOM 662 C CB . ARG A 0 79 . -67.363 -45.516 121.660 1.00 80.51 79 A 1 ATOM 663 O O . ARG A 0 79 . -67.178 -48.061 119.968 1.00 80.51 79 A 1 ATOM 664 C CG . ARG A 0 79 . -68.593 -44.745 121.131 1.00 80.51 79 A 1 ATOM 665 C CD . ARG A 0 79 . -68.248 -43.356 120.547 1.00 80.51 79 A 1 ATOM 666 N NE . ARG A 0 79 . -69.471 -42.572 120.297 1.00 80.51 79 A 1 ATOM 667 N NH1 . ARG A 0 79 . -68.990 -41.347 118.380 1.00 80.51 79 A 1 ATOM 668 N NH2 . ARG A 0 79 . -70.943 -41.121 119.382 1.00 80.51 79 A 1 ATOM 669 C CZ . ARG A 0 79 . -69.777 -41.696 119.352 1.00 80.51 79 A 1 ATOM 670 N N . LEU A 0 80 . -69.291 -48.234 120.735 1.00 77.72 80 A 1 ATOM 671 C CA . LEU A 0 80 . -69.839 -48.855 119.535 1.00 77.72 80 A 1 ATOM 672 C C . LEU A 0 80 . -70.510 -47.758 118.726 1.00 77.72 80 A 1 ATOM 673 C CB . LEU A 0 80 . -70.789 -50.003 119.899 1.00 77.72 80 A 1 ATOM 674 O O . LEU A 0 80 . -71.683 -47.488 118.926 1.00 77.72 80 A 1 ATOM 675 C CG . LEU A 0 80 . -70.092 -51.170 120.611 1.00 77.72 80 A 1 ATOM 676 C CD1 . LEU A 0 80 . -71.142 -52.226 120.923 1.00 77.72 80 A 1 ATOM 677 C CD2 . LEU A 0 80 . -68.991 -51.840 119.780 1.00 77.72 80 A 1 ATOM 678 N N . ASP A 0 81 . -69.692 -47.144 117.884 1.00 80.35 81 A 1 ATOM 679 C CA . ASP A 0 81 . -69.987 -46.097 116.908 1.00 80.35 81 A 1 ATOM 680 C C . ASP A 0 81 . -70.103 -46.810 115.553 1.00 80.35 81 A 1 ATOM 681 C CB . ASP A 0 81 . -68.783 -45.145 117.029 1.00 80.35 81 A 1 ATOM 682 O O . ASP A 0 81 . -69.124 -47.414 115.092 1.00 80.35 81 A 1 ATOM 683 C CG . ASP A 0 81 . -68.647 -43.998 116.032 1.00 80.35 81 A 1 ATOM 684 O OD1 . ASP A 0 81 . -68.944 -44.185 114.835 1.00 80.35 81 A 1 ATOM 685 O OD2 . ASP A 0 81 . -68.067 -42.977 116.480 1.00 80.35 81 A 1 ATOM 686 N N . ARG A 0 82 . -71.309 -46.910 114.986 1.00 79.89 82 A 1 ATOM 687 C CA . ARG A 0 82 . -71.566 -47.812 113.851 1.00 79.89 82 A 1 ATOM 688 C C . ARG A 0 82 . -70.871 -47.327 112.575 1.00 79.89 82 A 1 ATOM 689 C CB . ARG A 0 82 . -73.088 -47.902 113.712 1.00 79.89 82 A 1 ATOM 690 O O . ARG A 0 82 . -70.380 -48.145 111.791 1.00 79.89 82 A 1 ATOM 691 C CG . ARG A 0 82 . -73.602 -48.923 112.695 1.00 79.89 82 A 1 ATOM 692 C CD . ARG A 0 82 . -75.078 -48.636 112.409 1.00 79.89 82 A 1 ATOM 693 N NE . ARG A 0 82 . -75.191 -47.403 111.624 1.00 79.89 82 A 1 ATOM 694 N NH1 . ARG A 0 82 . -76.671 -48.038 109.987 1.00 79.89 82 A 1 ATOM 695 N NH2 . ARG A 0 82 . -75.884 -46.014 109.980 1.00 79.89 82 A 1 ATOM 696 C CZ . ARG A 0 82 . -75.887 -47.167 110.541 1.00 79.89 82 A 1 ATOM 697 N N . GLU A 0 83 . -70.754 -46.017 112.423 1.00 77.22 83 A 1 ATOM 698 C CA . GLU A 0 83 . -70.213 -45.294 111.272 1.00 77.22 83 A 1 ATOM 699 C C . GLU A 0 83 . -68.700 -45.467 111.185 1.00 77.22 83 A 1 ATOM 700 C CB . GLU A 0 83 . -70.551 -43.794 111.406 1.00 77.22 83 A 1 ATOM 701 O O . GLU A 0 83 . -68.162 -45.808 110.125 1.00 77.22 83 A 1 ATOM 702 C CG . GLU A 0 83 . -72.016 -43.453 111.112 1.00 77.22 83 A 1 ATOM 703 C CD . GLU A 0 83 . -72.980 -44.370 111.860 1.00 77.22 83 A 1 ATOM 704 O OE1 . GLU A 0 83 . -73.588 -45.225 111.173 1.00 77.22 83 A 1 ATOM 705 O OE2 . GLU A 0 83 . -72.873 -44.420 113.097 1.00 77.22 83 A 1 ATOM 706 N N . LEU A 0 84 . -68.010 -45.290 112.316 1.00 73.99 84 A 1 ATOM 707 C CA . LEU A 0 84 . -66.566 -45.475 112.435 1.00 73.99 84 A 1 ATOM 708 C C . LEU A 0 84 . -66.148 -46.930 112.191 1.00 73.99 84 A 1 ATOM 709 C CB . LEU A 0 84 . -66.162 -45.016 113.847 1.00 73.99 84 A 1 ATOM 710 O O . LEU A 0 84 . -65.072 -47.188 111.649 1.00 73.99 84 A 1 ATOM 711 C CG . LEU A 0 84 . -64.659 -45.058 114.156 1.00 73.99 84 A 1 ATOM 712 C CD1 . LEU A 0 84 . -63.876 -44.045 113.316 1.00 73.99 84 A 1 ATOM 713 C CD2 . LEU A 0 84 . -64.432 -44.736 115.634 1.00 73.99 84 A 1 ATOM 714 N N . LEU A 0 85 . -66.978 -47.894 112.600 1.00 71.70 85 A 1 ATOM 715 C CA . LEU A 0 85 . -66.613 -49.312 112.613 1.00 71.70 85 A 1 ATOM 716 C C . LEU A 0 85 . -66.743 -50.028 111.257 1.00 71.70 85 A 1 ATOM 717 C CB . LEU A 0 85 . -67.421 -50.014 113.722 1.00 71.70 85 A 1 ATOM 718 O O . LEU A 0 85 . -66.288 -51.171 111.144 1.00 71.70 85 A 1 ATOM 719 C CG . LEU A 0 85 . -66.953 -49.675 115.153 1.00 71.70 85 A 1 ATOM 720 C CD1 . LEU A 0 85 . -67.881 -50.333 116.180 1.00 71.70 85 A 1 ATOM 721 C CD2 . LEU A 0 85 . -65.537 -50.184 115.433 1.00 71.70 85 A 1 ATOM 722 N N . CYS A 0 86 . -67.351 -49.406 110.238 1.00 70.46 86 A 1 ATOM 723 C CA . CYS A 0 86 . -67.851 -50.132 109.062 1.00 70.46 86 A 1 ATOM 724 C C . CYS A 0 86 . -67.544 -49.509 107.673 1.00 70.46 86 A 1 ATOM 725 C CB . CYS A 0 86 . -69.329 -50.492 109.338 1.00 70.46 86 A 1 ATOM 726 O O . CYS A 0 86 . -68.211 -49.863 106.698 1.00 70.46 86 A 1 ATOM 727 S SG . CYS A 0 86 . -69.472 -51.957 110.421 1.00 70.46 86 A 1 ATOM 728 N N . ASN A 0 87 . -66.507 -48.661 107.528 1.00 57.35 87 A 1 ATOM 729 C CA . ASN A 0 87 . -66.150 -47.992 106.255 1.00 57.35 87 A 1 ATOM 730 C C . ASN A 0 87 . -64.613 -47.892 106.008 1.00 57.35 87 A 1 ATOM 731 C CB . ASN A 0 87 . -66.842 -46.612 106.276 1.00 57.35 87 A 1 ATOM 732 O O . ASN A 0 87 . -63.870 -47.648 106.956 1.00 57.35 87 A 1 ATOM 733 C CG . ASN A 0 87 . -67.315 -46.131 104.918 1.00 57.35 87 A 1 ATOM 734 N ND2 . ASN A 0 87 . -68.078 -45.063 104.898 1.00 57.35 87 A 1 ATOM 735 O OD1 . ASN A 0 87 . -67.032 -46.705 103.876 1.00 57.35 87 A 1 ATOM 736 N N . ILE A 0 88 . -64.105 -48.103 104.772 1.00 51.20 88 A 1 ATOM 737 C CA . ILE A 0 88 . -62.646 -48.177 104.437 1.00 51.20 88 A 1 ATOM 738 C C . ILE A 0 88 . -62.304 -47.501 103.074 1.00 51.20 88 A 1 ATOM 739 C CB . ILE A 0 88 . -62.121 -49.645 104.565 1.00 51.20 88 A 1 ATOM 740 O O . ILE A 0 88 . -63.162 -47.372 102.202 1.00 51.20 88 A 1 ATOM 741 C CG1 . ILE A 0 88 . -62.222 -50.127 106.040 1.00 51.20 88 A 1 ATOM 742 C CG2 . ILE A 0 88 . -60.669 -49.827 104.069 1.00 51.20 88 A 1 ATOM 743 C CD1 . ILE A 0 88 . -61.639 -51.509 106.367 1.00 51.20 88 A 1 ATOM 744 N N . ASP A 0 89 . -61.048 -47.049 102.910 1.00 46.70 89 A 1 ATOM 745 C CA . ASP A 0 89 . -60.603 -45.898 102.087 1.00 46.70 89 A 1 ATOM 746 C C . ASP A 0 89 . -59.564 -46.205 100.951 1.00 46.70 89 A 1 ATOM 747 C CB . ASP A 0 89 . -60.071 -44.870 103.121 1.00 46.70 89 A 1 ATOM 748 O O . ASP A 0 89 . -59.160 -47.345 100.722 1.00 46.70 89 A 1 ATOM 749 C CG . ASP A 0 89 . -59.647 -43.505 102.561 1.00 46.70 89 A 1 ATOM 750 O OD1 . ASP A 0 89 . -60.281 -43.051 101.580 1.00 46.70 89 A 1 ATOM 751 O OD2 . ASP A 0 89 . -58.624 -42.967 103.040 1.00 46.70 89 A 1 ATOM 752 N N . HIS A 0 90 . -59.158 -45.156 100.218 1.00 42.98 90 A 1 ATOM 753 C CA . HIS A 0 90 . -58.137 -45.035 99.158 1.00 42.98 90 A 1 ATOM 754 C C . HIS A 0 90 . -56.665 -45.332 99.589 1.00 42.98 90 A 1 ATOM 755 C CB . HIS A 0 90 . -58.243 -43.571 98.655 1.00 42.98 90 A 1 ATOM 756 O O . HIS A 0 90 . -56.411 -45.754 100.711 1.00 42.98 90 A 1 ATOM 757 C CG . HIS A 0 90 . -59.443 -43.244 97.803 1.00 42.98 90 A 1 ATOM 758 C CD2 . HIS A 0 90 . -60.586 -42.600 98.200 1.00 42.98 90 A 1 ATOM 759 N ND1 . HIS A 0 90 . -59.523 -43.408 96.436 1.00 42.98 90 A 1 ATOM 760 C CE1 . HIS A 0 90 . -60.687 -42.882 96.021 1.00 42.98 90 A 1 ATOM 761 N NE2 . HIS A 0 90 . -61.361 -42.368 97.054 1.00 42.98 90 A 1 ATOM 762 N N . GLN A 0 91 . -55.699 -45.007 98.688 1.00 44.01 91 A 1 ATOM 763 C CA . GLN A 0 91 . -54.208 -44.921 98.801 1.00 44.01 91 A 1 ATOM 764 C C . GLN A 0 91 . -53.419 -46.048 98.076 1.00 44.01 91 A 1 ATOM 765 C CB . GLN A 0 91 . -53.743 -44.779 100.267 1.00 44.01 91 A 1 ATOM 766 O O . GLN A 0 91 . -53.924 -47.154 97.948 1.00 44.01 91 A 1 ATOM 767 C CG . GLN A 0 91 . -54.267 -43.520 100.983 1.00 44.01 91 A 1 ATOM 768 C CD . GLN A 0 91 . -53.629 -43.365 102.356 1.00 44.01 91 A 1 ATOM 769 N NE2 . GLN A 0 91 . -54.415 -43.202 103.396 1.00 44.01 91 A 1 ATOM 770 O OE1 . GLN A 0 91 . -52.409 -43.356 102.490 1.00 44.01 91 A 1 ATOM 771 N N . ASN A 0 92 . -52.167 -45.903 97.586 1.00 42.05 92 A 1 ATOM 772 C CA . ASN A 0 92 . -51.308 -44.755 97.190 1.00 42.05 92 A 1 ATOM 773 C C . ASN A 0 92 . -50.020 -45.278 96.488 1.00 42.05 92 A 1 ATOM 774 C CB . ASN A 0 92 . -50.787 -43.984 98.434 1.00 42.05 92 A 1 ATOM 775 O O . ASN A 0 92 . -49.321 -46.070 97.111 1.00 42.05 92 A 1 ATOM 776 C CG . ASN A 0 92 . -51.445 -42.647 98.695 1.00 42.05 92 A 1 ATOM 777 N ND2 . ASN A 0 92 . -51.478 -42.197 99.927 1.00 42.05 92 A 1 ATOM 778 O OD1 . ASN A 0 92 . -51.872 -41.958 97.783 1.00 42.05 92 A 1 ATOM 779 N N . ILE A 0 93 . -49.583 -44.753 95.324 1.00 33.57 93 A 1 ATOM 780 C CA . ILE A 0 93 . -48.146 -44.787 94.919 1.00 33.57 93 A 1 ATOM 781 C C . ILE A 0 93 . -47.741 -43.531 94.111 1.00 33.57 93 A 1 ATOM 782 C CB . ILE A 0 93 . -47.707 -46.068 94.137 1.00 33.57 93 A 1 ATOM 783 O O . ILE A 0 93 . -48.493 -43.074 93.254 1.00 33.57 93 A 1 ATOM 784 C CG1 . ILE A 0 93 . -48.418 -47.390 94.520 1.00 33.57 93 A 1 ATOM 785 C CG2 . ILE A 0 93 . -46.186 -46.276 94.339 1.00 33.57 93 A 1 ATOM 786 C CD1 . ILE A 0 93 . -47.976 -48.620 93.714 1.00 33.57 93 A 1 ATOM 787 N N . LYS A 0 94 . -46.529 -42.992 94.365 1.00 30.34 94 A 1 ATOM 788 C CA . LYS A 0 94 . -45.754 -41.999 93.568 1.00 30.34 94 A 1 ATOM 789 C C . LYS A 0 94 . -44.217 -42.343 93.639 1.00 30.34 94 A 1 ATOM 790 C CB . LYS A 0 94 . -46.162 -40.560 93.995 1.00 30.34 94 A 1 ATOM 791 O O . LYS A 0 94 . -43.859 -43.166 94.474 1.00 30.34 94 A 1 ATOM 792 C CG . LYS A 0 94 . -47.396 -40.067 93.195 1.00 30.34 94 A 1 ATOM 793 C CD . LYS A 0 94 . -47.923 -38.660 93.518 1.00 30.34 94 A 1 ATOM 794 C CE . LYS A 0 94 . -49.088 -38.349 92.557 1.00 30.34 94 A 1 ATOM 795 N NZ . LYS A 0 94 . -49.670 -37.000 92.777 1.00 30.34 94 A 1 ATOM 796 N N . PRO A 0 95 . -43.305 -41.831 92.764 1.00 37.11 95 A 1 ATOM 797 C CA . PRO A 0 95 . -42.144 -42.597 92.235 1.00 37.11 95 A 1 ATOM 798 C C . PRO A 0 95 . -40.715 -42.056 92.498 1.00 37.11 95 A 1 ATOM 799 C CB . PRO A 0 95 . -42.343 -42.508 90.718 1.00 37.11 95 A 1 ATOM 800 O O . PRO A 0 95 . -40.516 -40.921 92.926 1.00 37.11 95 A 1 ATOM 801 C CG . PRO A 0 95 . -42.755 -41.049 90.559 1.00 37.11 95 A 1 ATOM 802 C CD . PRO A 0 95 . -43.579 -40.766 91.823 1.00 37.11 95 A 1 ATOM 803 N N . GLY A 0 96 . -39.720 -42.815 92.011 1.00 36.94 96 A 1 ATOM 804 C CA . GLY A 0 96 . -38.431 -42.335 91.466 1.00 36.94 96 A 1 ATOM 805 C C . GLY A 0 96 . -38.108 -43.060 90.138 1.00 36.94 96 A 1 ATOM 806 O O . GLY A 0 96 . -38.806 -44.007 89.797 1.00 36.94 96 A 1 ATOM 807 N N . LYS A 0 97 . -37.084 -42.722 89.340 1.00 36.11 97 A 1 ATOM 808 C CA . LYS A 0 97 . -35.977 -41.751 89.483 1.00 36.11 97 A 1 ATOM 809 C C . LYS A 0 97 . -35.385 -41.481 88.070 1.00 36.11 97 A 1 ATOM 810 C CB . LYS A 0 97 . -34.937 -42.435 90.402 1.00 36.11 97 A 1 ATOM 811 O O . LYS A 0 97 . -34.623 -42.310 87.593 1.00 36.11 97 A 1 ATOM 812 C CG . LYS A 0 97 . -33.622 -41.676 90.652 1.00 36.11 97 A 1 ATOM 813 C CD . LYS A 0 97 . -32.683 -42.572 91.479 1.00 36.11 97 A 1 ATOM 814 C CE . LYS A 0 97 . -31.347 -41.886 91.786 1.00 36.11 97 A 1 ATOM 815 N NZ . LYS A 0 97 . -30.450 -42.777 92.568 1.00 36.11 97 A 1 ATOM 816 N N . TYR A 0 98 . -35.646 -40.395 87.331 1.00 31.55 98 A 1 ATOM 817 C CA . TYR A 0 98 . -36.426 -39.171 87.580 1.00 31.55 98 A 1 ATOM 818 C C . TYR A 0 98 . -37.718 -39.383 88.377 1.00 31.55 98 A 1 ATOM 819 C CB . TYR A 0 98 . -36.805 -38.529 86.230 1.00 31.55 98 A 1 ATOM 820 O O . TYR A 0 98 . -38.536 -40.239 88.058 1.00 31.55 98 A 1 ATOM 821 C CG . TYR A 0 98 . -35.651 -37.975 85.411 1.00 31.55 98 A 1 ATOM 822 C CD1 . TYR A 0 98 . -35.284 -36.620 85.542 1.00 31.55 98 A 1 ATOM 823 C CD2 . TYR A 0 98 . -34.974 -38.798 84.488 1.00 31.55 98 A 1 ATOM 824 C CE1 . TYR A 0 98 . -34.236 -36.089 84.764 1.00 31.55 98 A 1 ATOM 825 C CE2 . TYR A 0 98 . -33.918 -38.273 83.719 1.00 31.55 98 A 1 ATOM 826 O OH . TYR A 0 98 . -32.533 -36.422 83.098 1.00 31.55 98 A 1 ATOM 827 C CZ . TYR A 0 98 . -33.547 -36.919 83.852 1.00 31.55 98 A 1 ATOM 828 N N . GLY A 0 99 . -37.909 -38.589 89.431 1.00 27.77 99 A 1 ATOM 829 C CA . GLY A 0 99 . -39.132 -38.630 90.226 1.00 27.77 99 A 1 ATOM 830 C C . GLY A 0 99 . -40.165 -37.627 89.728 1.00 27.77 99 A 1 ATOM 831 O O . GLY A 0 99 . -40.045 -36.455 90.079 1.00 27.77 99 A 1 ATOM 832 N N . LYS A 0 100 . -41.173 -38.086 88.962 1.00 33.44 100 A 1 ATOM 833 C CA . LYS A 0 100 . -42.574 -37.590 88.977 1.00 33.44 100 A 1 ATOM 834 C C . LYS A 0 100 . -43.485 -38.325 87.969 1.00 33.44 100 A 1 ATOM 835 C CB . LYS A 0 100 . -42.623 -36.059 88.704 1.00 33.44 100 A 1 ATOM 836 O O . LYS A 0 100 . -43.030 -38.597 86.871 1.00 33.44 100 A 1 ATOM 837 C CG . LYS A 0 100 . -42.824 -35.233 89.995 1.00 33.44 100 A 1 ATOM 838 C CD . LYS A 0 100 . -42.447 -33.755 89.872 1.00 33.44 100 A 1 ATOM 839 C CE . LYS A 0 100 . -42.718 -33.073 91.224 1.00 33.44 100 A 1 ATOM 840 N NZ . LYS A 0 100 . -42.533 -31.601 91.159 1.00 33.44 100 A 1 ATOM 841 N N . VAL A 0 101 . -44.773 -38.624 88.220 1.00 31.10 101 A 1 ATOM 842 C CA . VAL A 0 101 . -45.511 -38.947 89.477 1.00 31.10 101 A 1 ATOM 843 C C . VAL A 0 101 . -46.743 -39.853 89.187 1.00 31.10 101 A 1 ATOM 844 C CB . VAL A 0 101 . -45.947 -37.743 90.370 1.00 31.10 101 A 1 ATOM 845 O O . VAL A 0 101 . -47.863 -39.372 89.277 1.00 31.10 101 A 1 ATOM 846 C CG1 . VAL A 0 101 . -46.300 -36.481 89.585 1.00 31.10 101 A 1 ATOM 847 C CG2 . VAL A 0 101 . -45.077 -37.456 91.606 1.00 31.10 101 A 1 ATOM 848 N N . ILE A 0 102 . -46.519 -41.131 88.835 1.00 30.78 102 A 1 ATOM 849 C CA . ILE A 0 102 . -47.453 -42.301 88.780 1.00 30.78 102 A 1 ATOM 850 C C . ILE A 0 102 . -48.963 -42.077 88.524 1.00 30.78 102 A 1 ATOM 851 C CB . ILE A 0 102 . -47.291 -43.214 90.026 1.00 30.78 102 A 1 ATOM 852 O O . ILE A 0 102 . -49.661 -41.431 89.301 1.00 30.78 102 A 1 ATOM 853 C CG1 . ILE A 0 102 . -45.823 -43.683 90.117 1.00 30.78 102 A 1 ATOM 854 C CG2 . ILE A 0 102 . -48.243 -44.426 90.010 1.00 30.78 102 A 1 ATOM 855 C CD1 . ILE A 0 102 . -45.513 -44.757 91.167 1.00 30.78 102 A 1 ATOM 856 N N . LYS A 0 103 . -49.458 -42.794 87.504 1.00 28.61 103 A 1 ATOM 857 C CA . LYS A 0 103 . -50.760 -43.493 87.389 1.00 28.61 103 A 1 ATOM 858 C C . LYS A 0 103 . -50.625 -44.372 86.130 1.00 28.61 103 A 1 ATOM 859 C CB . LYS A 0 103 . -51.921 -42.480 87.274 1.00 28.61 103 A 1 ATOM 860 O O . LYS A 0 103 . -50.414 -43.824 85.055 1.00 28.61 103 A 1 ATOM 861 C CG . LYS A 0 103 . -52.664 -42.314 88.615 1.00 28.61 103 A 1 ATOM 862 C CD . LYS A 0 103 . -53.638 -41.128 88.596 1.00 28.61 103 A 1 ATOM 863 C CE . LYS A 0 103 . -54.302 -40.993 89.973 1.00 28.61 103 A 1 ATOM 864 N NZ . LYS A 0 103 . -55.433 -40.029 89.958 1.00 28.61 103 A 1 ATOM 865 N N . GLU A 0 104 . -50.515 -45.702 86.159 1.00 31.58 104 A 1 ATOM 866 C CA . GLU A 0 104 . -51.362 -46.713 86.825 1.00 31.58 104 A 1 ATOM 867 C C . GLU A 0 104 . -52.851 -46.414 86.574 1.00 31.58 104 A 1 ATOM 868 C CB . GLU A 0 104 . -50.971 -47.019 88.284 1.00 31.58 104 A 1 ATOM 869 O O . GLU A 0 104 . -53.362 -45.387 87.005 1.00 31.58 104 A 1 ATOM 870 C CG . GLU A 0 104 . -49.598 -47.718 88.327 1.00 31.58 104 A 1 ATOM 871 C CD . GLU A 0 104 . -49.074 -48.015 89.742 1.00 31.58 104 A 1 ATOM 872 O OE1 . GLU A 0 104 . -48.154 -48.858 89.833 1.00 31.58 104 A 1 ATOM 873 O OE2 . GLU A 0 104 . -49.514 -47.331 90.693 1.00 31.58 104 A 1 ATOM 874 N N . TRP A 0 105 . -53.555 -47.148 85.703 1.00 29.30 105 A 1 ATOM 875 C CA . TRP A 0 105 . -53.837 -48.598 85.751 1.00 29.30 105 A 1 ATOM 876 C C . TRP A 0 105 . -54.454 -49.030 87.091 1.00 29.30 105 A 1 ATOM 877 C CB . TRP A 0 105 . -52.690 -49.557 85.343 1.00 29.30 105 A 1 ATOM 878 O O . TRP A 0 105 . -53.772 -49.643 87.898 1.00 29.30 105 A 1 ATOM 879 C CG . TRP A 0 105 . -52.185 -49.586 83.930 1.00 29.30 105 A 1 ATOM 880 C CD1 . TRP A 0 105 . -51.822 -48.528 83.170 1.00 29.30 105 A 1 ATOM 881 C CD2 . TRP A 0 105 . -51.932 -50.772 83.105 1.00 29.30 105 A 1 ATOM 882 C CE2 . TRP A 0 105 . -51.416 -50.348 81.844 1.00 29.30 105 A 1 ATOM 883 C CE3 . TRP A 0 105 . -52.080 -52.165 83.298 1.00 29.30 105 A 1 ATOM 884 N NE1 . TRP A 0 105 . -51.374 -48.972 81.939 1.00 29.30 105 A 1 ATOM 885 C CH2 . TRP A 0 105 . -51.237 -52.631 81.051 1.00 29.30 105 A 1 ATOM 886 C CZ2 . TRP A 0 105 . -51.070 -51.253 80.828 1.00 29.30 105 A 1 ATOM 887 C CZ3 . TRP A 0 105 . -51.740 -53.083 82.284 1.00 29.30 105 A 1 ATOM 888 N N . MET A 0 106 . -55.750 -48.758 87.292 1.00 30.73 106 A 1 ATOM 889 C CA . MET A 0 106 . -56.821 -49.770 87.480 1.00 30.73 106 A 1 ATOM 890 C C . MET A 0 106 . -58.078 -49.166 88.155 1.00 30.73 106 A 1 ATOM 891 C CB . MET A 0 106 . -56.372 -51.036 88.244 1.00 30.73 106 A 1 ATOM 892 O O . MET A 0 106 . -57.945 -48.238 88.951 1.00 30.73 106 A 1 ATOM 893 C CG . MET A 0 106 . -55.745 -52.040 87.262 1.00 30.73 106 A 1 ATOM 894 S SD . MET A 0 106 . -55.015 -53.517 88.008 1.00 30.73 106 A 1 ATOM 895 C CE . MET A 0 106 . -54.608 -54.437 86.502 1.00 30.73 106 A 1 ATOM 896 N N . PRO A 0 107 . -59.299 -49.648 87.832 1.00 30.20 107 A 1 ATOM 897 C CA . PRO A 0 107 . -60.554 -49.126 88.385 1.00 30.20 107 A 1 ATOM 898 C C . PRO A 0 107 . -61.163 -49.985 89.516 1.00 30.20 107 A 1 ATOM 899 C CB . PRO A 0 107 . -61.492 -49.096 87.176 1.00 30.20 107 A 1 ATOM 900 O O . PRO A 0 107 . -60.946 -51.189 89.574 1.00 30.20 107 A 1 ATOM 901 C CG . PRO A 0 107 . -61.114 -50.384 86.443 1.00 30.20 107 A 1 ATOM 902 C CD . PRO A 0 107 . -59.607 -50.509 86.692 1.00 30.20 107 A 1 ATOM 903 N N . ASN A 0 108 . -62.015 -49.335 90.318 1.00 34.85 108 A 1 ATOM 904 C CA . ASN A 0 108 . -63.213 -49.826 91.028 1.00 34.85 108 A 1 ATOM 905 C C . ASN A 0 108 . -63.203 -51.211 91.723 1.00 34.85 108 A 1 ATOM 906 C CB . ASN A 0 108 . -64.409 -49.765 90.051 1.00 34.85 108 A 1 ATOM 907 O O . ASN A 0 108 . -63.249 -52.248 91.065 1.00 34.85 108 A 1 ATOM 908 C CG . ASN A 0 108 . -64.666 -48.407 89.420 1.00 34.85 108 A 1 ATOM 909 N ND2 . ASN A 0 108 . -65.616 -48.324 88.520 1.00 34.85 108 A 1 ATOM 910 O OD1 . ASN A 0 108 . -64.015 -47.414 89.692 1.00 34.85 108 A 1 ATOM 911 N N . LEU A 0 109 . -63.422 -51.214 93.046 1.00 34.16 109 A 1 ATOM 912 C CA . LEU A 0 109 . -64.114 -52.295 93.771 1.00 34.16 109 A 1 ATOM 913 C C . LEU A 0 109 . -64.965 -51.704 94.922 1.00 34.16 109 A 1 ATOM 914 C CB . LEU A 0 109 . -63.110 -53.374 94.234 1.00 34.16 109 A 1 ATOM 915 O O . LEU A 0 109 . -64.764 -50.548 95.286 1.00 34.16 109 A 1 ATOM 916 C CG . LEU A 0 109 . -63.620 -54.806 93.977 1.00 34.16 109 A 1 ATOM 917 C CD1 . LEU A 0 109 . -63.576 -55.189 92.494 1.00 34.16 109 A 1 ATOM 918 C CD2 . LEU A 0 109 . -62.768 -55.823 94.734 1.00 34.16 109 A 1 ATOM 919 N N . ILE A 0 110 . -65.961 -52.444 95.431 1.00 39.94 110 A 1 ATOM 920 C CA . ILE A 0 110 . -67.110 -51.902 96.198 1.00 39.94 110 A 1 ATOM 921 C C . ILE A 0 110 . -67.250 -52.569 97.587 1.00 39.94 110 A 1 ATOM 922 C CB . ILE A 0 110 . -68.398 -52.041 95.336 1.00 39.94 110 A 1 ATOM 923 O O . ILE A 0 110 . -67.056 -53.779 97.708 1.00 39.94 110 A 1 ATOM 924 C CG1 . ILE A 0 110 . -68.312 -51.167 94.058 1.00 39.94 110 A 1 ATOM 925 C CG2 . ILE A 0 110 . -69.677 -51.694 96.118 1.00 39.94 110 A 1 ATOM 926 C CD1 . ILE A 0 110 . -69.431 -51.414 93.034 1.00 39.94 110 A 1 ATOM 927 N N . HIS A 0 111 . -67.625 -51.790 98.613 1.00 37.45 111 A 1 ATOM 928 C CA . HIS A 0 111 . -67.890 -52.232 99.999 1.00 37.45 111 A 1 ATOM 929 C C . HIS A 0 111 . -69.350 -52.707 100.227 1.00 37.45 111 A 1 ATOM 930 C CB . HIS A 0 111 . -67.474 -51.105 100.966 1.00 37.45 111 A 1 ATOM 931 O O . HIS A 0 111 . -70.206 -52.528 99.364 1.00 37.45 111 A 1 ATOM 932 C CG . HIS A 0 111 . -65.977 -50.896 101.022 1.00 37.45 111 A 1 ATOM 933 C CD2 . HIS A 0 111 . -65.066 -51.768 101.557 1.00 37.45 111 A 1 ATOM 934 N ND1 . HIS A 0 111 . -65.266 -49.803 100.576 1.00 37.45 111 A 1 ATOM 935 C CE1 . HIS A 0 111 . -63.963 -50.023 100.825 1.00 37.45 111 A 1 ATOM 936 N NE2 . HIS A 0 111 . -63.792 -51.220 101.410 1.00 37.45 111 A 1 ATOM 937 N N . SER A 0 112 . -69.653 -53.358 101.366 1.00 44.53 112 A 1 ATOM 938 C CA . SER A 0 112 . -70.930 -54.078 101.588 1.00 44.53 112 A 1 ATOM 939 C C . SER A 0 112 . -71.735 -53.584 102.801 1.00 44.53 112 A 1 ATOM 940 C CB . SER A 0 112 . -70.686 -55.597 101.635 1.00 44.53 112 A 1 ATOM 941 O O . SER A 0 112 . -71.188 -53.433 103.889 1.00 44.53 112 A 1 ATOM 942 O OG . SER A 0 112 . -70.835 -56.160 102.926 1.00 44.53 112 A 1 ATOM 943 N N . THR A 0 113 . -73.051 -53.424 102.630 1.00 54.13 113 A 1 ATOM 944 C CA . THR A 0 113 . -73.952 -52.654 103.513 1.00 54.13 113 A 1 ATOM 945 C C . THR A 0 113 . -74.522 -53.425 104.717 1.00 54.13 113 A 1 ATOM 946 C CB . THR A 0 113 . -75.095 -52.028 102.682 1.00 54.13 113 A 1 ATOM 947 O O . THR A 0 113 . -75.727 -53.381 104.966 1.00 54.13 113 A 1 ATOM 948 C CG2 . THR A 0 113 . -74.593 -51.302 101.433 1.00 54.13 113 A 1 ATOM 949 O OG1 . THR A 0 113 . -75.985 -53.043 102.254 1.00 54.13 113 A 1 ATOM 950 N N . ILE A 0 114 . -73.709 -54.197 105.443 1.00 61.96 114 A 1 ATOM 951 C CA . ILE A 0 114 . -74.139 -54.806 106.715 1.00 61.96 114 A 1 ATOM 952 C C . ILE A 0 114 . -73.007 -54.661 107.729 1.00 61.96 114 A 1 ATOM 953 C CB . ILE A 0 114 . -74.576 -56.290 106.579 1.00 61.96 114 A 1 ATOM 954 O O . ILE A 0 114 . -71.951 -55.270 107.554 1.00 61.96 114 A 1 ATOM 955 C CG1 . ILE A 0 114 . -75.492 -56.573 105.365 1.00 61.96 114 A 1 ATOM 956 C CG2 . ILE A 0 114 . -75.298 -56.705 107.881 1.00 61.96 114 A 1 ATOM 957 C CD1 . ILE A 0 114 . -75.887 -58.048 105.201 1.00 61.96 114 A 1 ATOM 958 N N . CYS A 0 115 . -73.242 -53.896 108.799 1.00 64.79 115 A 1 ATOM 959 C CA . CYS A 0 115 . -72.265 -53.701 109.868 1.00 64.79 115 A 1 ATOM 960 C C . CYS A 0 115 . -72.191 -54.957 110.760 1.00 64.79 115 A 1 ATOM 961 C CB . CYS A 0 115 . -72.528 -52.371 110.589 1.00 64.79 115 A 1 ATOM 962 O O . CYS A 0 115 . -72.841 -55.102 111.798 1.00 64.79 115 A 1 ATOM 963 S SG . CYS A 0 115 . -71.144 -51.763 111.591 1.00 64.79 115 A 1 ATOM 964 N N . GLU A 0 116 . -71.450 -55.942 110.255 1.00 67.21 116 A 1 ATOM 965 C CA . GLU A 0 116 . -71.216 -57.247 110.854 1.00 67.21 116 A 1 ATOM 966 C C . GLU A 0 116 . -69.829 -57.268 111.509 1.00 67.21 116 A 1 ATOM 967 C CB . GLU A 0 116 . -71.316 -58.337 109.763 1.00 67.21 116 A 1 ATOM 968 O O . GLU A 0 116 . -68.839 -57.527 110.833 1.00 67.21 116 A 1 ATOM 969 C CG . GLU A 0 116 . -72.724 -58.552 109.170 1.00 67.21 116 A 1 ATOM 970 C CD . GLU A 0 116 . -72.962 -60.002 108.708 1.00 67.21 116 A 1 ATOM 971 O OE1 . GLU A 0 116 . -73.854 -60.730 109.224 1.00 67.21 116 A 1 ATOM 972 O OE2 . GLU A 0 116 . -72.139 -60.565 107.959 1.00 67.21 116 A 1 ATOM 973 N N . LEU A 0 117 . -69.734 -57.052 112.823 1.00 64.89 117 A 1 ATOM 974 C CA . LEU A 0 117 . -68.451 -57.179 113.526 1.00 64.89 117 A 1 ATOM 975 C C . LEU A 0 117 . -68.000 -58.653 113.580 1.00 64.89 117 A 1 ATOM 976 C CB . LEU A 0 117 . -68.529 -56.510 114.911 1.00 64.89 117 A 1 ATOM 977 O O . LEU A 0 117 . -68.748 -59.542 114.004 1.00 64.89 117 A 1 ATOM 978 C CG . LEU A 0 117 . -68.734 -54.980 114.846 1.00 64.89 117 A 1 ATOM 979 C CD1 . LEU A 0 117 . -68.993 -54.431 116.246 1.00 64.89 117 A 1 ATOM 980 C CD2 . LEU A 0 117 . -67.518 -54.260 114.264 1.00 64.89 117 A 1 ATOM 981 N N . TYR A 0 118 . -66.766 -58.907 113.134 1.00 61.56 118 A 1 ATOM 982 C CA . TYR A 0 118 . -66.140 -60.230 113.067 1.00 61.56 118 A 1 ATOM 983 C C . TYR A 0 118 . -64.968 -60.329 114.047 1.00 61.56 118 A 1 ATOM 984 C CB . TYR A 0 118 . -65.615 -60.507 111.646 1.00 61.56 118 A 1 ATOM 985 O O . TYR A 0 118 . -64.023 -59.553 113.965 1.00 61.56 118 A 1 ATOM 986 C CG . TYR A 0 118 . -66.656 -60.809 110.587 1.00 61.56 118 A 1 ATOM 987 C CD1 . TYR A 0 118 . -66.995 -62.139 110.299 1.00 61.56 118 A 1 ATOM 988 C CD2 . TYR A 0 118 . -67.230 -59.771 109.834 1.00 61.56 118 A 1 ATOM 989 C CE1 . TYR A 0 118 . -67.902 -62.418 109.258 1.00 61.56 118 A 1 ATOM 990 C CE2 . TYR A 0 118 . -68.202 -60.042 108.851 1.00 61.56 118 A 1 ATOM 991 O OH . TYR A 0 118 . -69.513 -61.691 107.662 1.00 61.56 118 A 1 ATOM 992 C CZ . TYR A 0 118 . -68.542 -61.375 108.562 1.00 61.56 118 A 1 ATOM 993 N N . PHE A 0 119 . -64.972 -61.362 114.889 1.00 61.47 119 A 1 ATOM 994 C CA . PHE A 0 119 . -63.792 -61.821 115.622 1.00 61.47 119 A 1 ATOM 995 C C . PHE A 0 119 . -63.698 -63.351 115.539 1.00 61.47 119 A 1 ATOM 996 C CB . PHE A 0 119 . -63.800 -61.277 117.060 1.00 61.47 119 A 1 ATOM 997 O O . PHE A 0 119 . -64.712 -64.043 115.395 1.00 61.47 119 A 1 ATOM 998 C CG . PHE A 0 119 . -64.965 -61.719 117.926 1.00 61.47 119 A 1 ATOM 999 C CD1 . PHE A 0 119 . -66.183 -61.013 117.885 1.00 61.47 119 A 1 ATOM 1000 C CD2 . PHE A 0 119 . -64.820 -62.814 118.800 1.00 61.47 119 A 1 ATOM 1001 C CE1 . PHE A 0 119 . -67.258 -61.412 118.698 1.00 61.47 119 A 1 ATOM 1002 C CE2 . PHE A 0 119 . -65.894 -63.211 119.615 1.00 61.47 119 A 1 ATOM 1003 C CZ . PHE A 0 119 . -67.115 -62.516 119.557 1.00 61.47 119 A 1 ATOM 1004 N N . SER A 0 120 . -62.478 -63.888 115.559 1.00 53.50 120 A 1 ATOM 1005 C CA . SER A 0 120 . -62.202 -65.315 115.370 1.00 53.50 120 A 1 ATOM 1006 C C . SER A 0 120 . -61.713 -65.964 116.660 1.00 53.50 120 A 1 ATOM 1007 C CB . SER A 0 120 . -61.175 -65.519 114.249 1.00 53.50 120 A 1 ATOM 1008 O O . SER A 0 120 . -60.558 -65.800 117.034 1.00 53.50 120 A 1 ATOM 1009 O OG . SER A 0 120 . -60.024 -64.731 114.458 1.00 53.50 120 A 1 ATOM 1010 N N . VAL A 0 121 . -62.566 -66.766 117.298 1.00 55.04 121 A 1 ATOM 1011 C CA . VAL A 0 121 . -62.152 -67.649 118.400 1.00 55.04 121 A 1 ATOM 1012 C C . VAL A 0 121 . -61.595 -68.943 117.798 1.00 55.04 121 A 1 ATOM 1013 C CB . VAL A 0 121 . -63.309 -67.914 119.383 1.00 55.04 121 A 1 ATOM 1014 O O . VAL A 0 121 . -62.309 -69.660 117.090 1.00 55.04 121 A 1 ATOM 1015 C CG1 . VAL A 0 121 . -62.812 -68.684 120.613 1.00 55.04 121 A 1 ATOM 1016 C CG2 . VAL A 0 121 . -63.951 -66.606 119.870 1.00 55.04 121 A 1 ATOM 1017 N N . ASN A 0 122 . -60.314 -69.229 118.029 1.00 50.22 122 A 1 ATOM 1018 C CA . ASN A 0 122 . -59.619 -70.351 117.396 1.00 50.22 122 A 1 ATOM 1019 C C . ASN A 0 122 . -60.002 -71.700 118.039 1.00 50.22 122 A 1 ATOM 1020 C CB . ASN A 0 122 . -58.100 -70.066 117.376 1.00 50.22 122 A 1 ATOM 1021 O O . ASN A 0 122 . -59.993 -71.856 119.257 1.00 50.22 122 A 1 ATOM 1022 C CG . ASN A 0 122 . -57.662 -69.365 116.096 1.00 50.22 122 A 1 ATOM 1023 N ND2 . ASN A 0 122 . -56.849 -68.335 116.159 1.00 50.22 122 A 1 ATOM 1024 O OD1 . ASN A 0 122 . -58.044 -69.774 115.007 1.00 50.22 122 A 1 ATOM 1025 N N . CYS A 0 123 . -60.353 -72.701 117.221 1.00 51.44 123 A 1 ATOM 1026 C CA . CYS A 0 123 . -60.859 -74.004 117.680 1.00 51.44 123 A 1 ATOM 1027 C C . CYS A 0 123 . -60.209 -75.177 116.927 1.00 51.44 123 A 1 ATOM 1028 C CB . CYS A 0 123 . -62.386 -74.045 117.512 1.00 51.44 123 A 1 ATOM 1029 O O . CYS A 0 123 . -60.208 -75.218 115.696 1.00 51.44 123 A 1 ATOM 1030 S SG . CYS A 0 123 . -63.200 -72.966 118.721 1.00 51.44 123 A 1 ATOM 1031 N N . LEU A 0 124 . -59.701 -76.168 117.665 1.00 46.75 124 A 1 ATOM 1032 C CA . LEU A 0 124 . -59.004 -77.333 117.110 1.00 46.75 124 A 1 ATOM 1033 C C . LEU A 0 124 . -59.959 -78.493 116.752 1.00 46.75 124 A 1 ATOM 1034 C CB . LEU A 0 124 . -57.913 -77.790 118.104 1.00 46.75 124 A 1 ATOM 1035 O O . LEU A 0 124 . -60.690 -78.984 117.602 1.00 46.75 124 A 1 ATOM 1036 C CG . LEU A 0 124 . -56.663 -76.885 118.135 1.00 46.75 124 A 1 ATOM 1037 C CD1 . LEU A 0 124 . -55.843 -77.155 119.396 1.00 46.75 124 A 1 ATOM 1038 C CD2 . LEU A 0 124 . -55.759 -77.145 116.925 1.00 46.75 124 A 1 ATOM 1039 N N . ASN A 0 125 . -59.869 -78.941 115.493 1.00 41.23 125 A 1 ATOM 1040 C CA . ASN A 0 125 . -59.925 -80.333 114.995 1.00 41.23 125 A 1 ATOM 1041 C C . ASN A 0 125 . -60.839 -81.387 115.681 1.00 41.23 125 A 1 ATOM 1042 C CB . ASN A 0 125 . -58.457 -80.821 115.027 1.00 41.23 125 A 1 ATOM 1043 O O . ASN A 0 125 . -60.599 -81.740 116.828 1.00 41.23 125 A 1 ATOM 1044 C CG . ASN A 0 125 . -58.238 -82.252 114.562 1.00 41.23 125 A 1 ATOM 1045 N ND2 . ASN A 0 125 . -57.189 -82.895 115.013 1.00 41.23 125 A 1 ATOM 1046 O OD1 . ASN A 0 125 . -58.973 -82.806 113.766 1.00 41.23 125 A 1 ATOM 1047 N N . THR A 0 126 . -61.728 -82.137 115.009 1.00 37.70 126 A 1 ATOM 1048 C CA . THR A 0 126 . -62.573 -82.005 113.790 1.00 37.70 126 A 1 ATOM 1049 C C . THR A 0 126 . -63.658 -83.101 113.890 1.00 37.70 126 A 1 ATOM 1050 C CB . THR A 0 126 . -61.901 -82.298 112.419 1.00 37.70 126 A 1 ATOM 1051 O O . THR A 0 126 . -63.471 -84.090 114.597 1.00 37.70 126 A 1 ATOM 1052 C CG2 . THR A 0 126 . -61.063 -81.197 111.774 1.00 37.70 126 A 1 ATOM 1053 O OG1 . THR A 0 126 . -61.160 -83.488 112.427 1.00 37.70 126 A 1 ATOM 1054 N N . THR A 0 127 . -64.767 -82.994 113.148 1.00 42.02 127 A 1 ATOM 1055 C CA . THR A 0 127 . -65.358 -84.109 112.360 1.00 42.02 127 A 1 ATOM 1056 C C . THR A 0 127 . -66.513 -83.595 111.492 1.00 42.02 127 A 1 ATOM 1057 C CB . THR A 0 127 . -65.858 -85.335 113.169 1.00 42.02 127 A 1 ATOM 1058 O O . THR A 0 127 . -67.067 -82.527 111.750 1.00 42.02 127 A 1 ATOM 1059 C CG2 . THR A 0 127 . -64.912 -86.525 112.982 1.00 42.02 127 A 1 ATOM 1060 O OG1 . THR A 0 127 . -65.966 -85.101 114.547 1.00 42.02 127 A 1 ATOM 1061 N N . LEU A 0 128 . -66.864 -84.327 110.430 1.00 28.77 128 A 1 ATOM 1062 C CA . LEU A 0 128 . -68.042 -84.029 109.611 1.00 28.77 128 A 1 ATOM 1063 C C . LEU A 0 128 . -69.313 -84.466 110.351 1.00 28.77 128 A 1 ATOM 1064 C CB . LEU A 0 128 . -67.997 -84.790 108.264 1.00 28.77 128 A 1 ATOM 1065 O O . LEU A 0 128 . -69.303 -85.551 110.920 1.00 28.77 128 A 1 ATOM 1066 C CG . LEU A 0 128 . -66.763 -84.593 107.361 1.00 28.77 128 A 1 ATOM 1067 C CD1 . LEU A 0 128 . -65.607 -85.538 107.714 1.00 28.77 128 A 1 ATOM 1068 C CD2 . LEU A 0 128 . -67.145 -84.890 105.908 1.00 28.77 128 A 1 ATOM 1069 N N . PHE A 0 129 . -70.428 -83.740 110.207 1.00 33.71 129 A 1 ATOM 1070 C CA . PHE A 0 129 . -71.680 -84.386 109.790 1.00 33.71 129 A 1 ATOM 1071 C C . PHE A 0 129 . -72.680 -83.417 109.135 1.00 33.71 129 A 1 ATOM 1072 C CB . PHE A 0 129 . -72.339 -85.276 110.875 1.00 33.71 129 A 1 ATOM 1073 O O . PHE A 0 129 . -72.529 -82.198 109.134 1.00 33.71 129 A 1 ATOM 1074 C CG . PHE A 0 129 . -72.480 -86.720 110.387 1.00 33.71 129 A 1 ATOM 1075 C CD1 . PHE A 0 129 . -73.549 -87.101 109.548 1.00 33.71 129 A 1 ATOM 1076 C CD2 . PHE A 0 129 . -71.486 -87.671 110.692 1.00 33.71 129 A 1 ATOM 1077 C CE1 . PHE A 0 129 . -73.571 -88.377 108.954 1.00 33.71 129 A 1 ATOM 1078 C CE2 . PHE A 0 129 . -71.512 -88.950 110.109 1.00 33.71 129 A 1 ATOM 1079 C CZ . PHE A 0 129 . -72.544 -89.298 109.223 1.00 33.71 129 A 1 ATOM 1080 N N . SER A 0 130 . -73.653 -84.045 108.487 1.00 28.62 130 A 1 ATOM 1081 C CA . SER A 0 130 . -74.611 -83.537 107.511 1.00 28.62 130 A 1 ATOM 1082 C C . SER A 0 130 . -75.760 -82.680 108.076 1.00 28.62 130 A 1 ATOM 1083 C CB . SER A 0 130 . -75.183 -84.800 106.849 1.00 28.62 130 A 1 ATOM 1084 O O . SER A 0 130 . -76.256 -82.928 109.168 1.00 28.62 130 A 1 ATOM 1085 O OG . SER A 0 130 . -76.032 -84.550 105.759 1.00 28.62 130 A 1 ATOM 1086 N N . ASN A 0 131 . -76.259 -81.799 107.203 1.00 28.72 131 A 1 ATOM 1087 C CA . ASN A 0 131 . -77.660 -81.399 107.027 1.00 28.72 131 A 1 ATOM 1088 C C . ASN A 0 131 . -78.426 -80.561 108.075 1.00 28.72 131 A 1 ATOM 1089 C CB . ASN A 0 131 . -78.497 -82.613 106.568 1.00 28.72 131 A 1 ATOM 1090 O O . ASN A 0 131 . -78.743 -80.980 109.181 1.00 28.72 131 A 1 ATOM 1091 C CG . ASN A 0 131 . -78.360 -82.927 105.089 1.00 28.72 131 A 1 ATOM 1092 N ND2 . ASN A 0 131 . -79.094 -83.899 104.602 1.00 28.72 131 A 1 ATOM 1093 O OD1 . ASN A 0 131 . -77.600 -82.319 104.351 1.00 28.72 131 A 1 ATOM 1094 N N . ASN A 0 132 . -79.004 -79.505 107.493 1.00 28.26 132 A 1 ATOM 1095 C CA . ASN A 0 132 . -80.389 -79.056 107.630 1.00 28.26 132 A 1 ATOM 1096 C C . ASN A 0 132 . -80.831 -78.164 108.800 1.00 28.26 132 A 1 ATOM 1097 C CB . ASN A 0 132 . -81.392 -80.210 107.391 1.00 28.26 132 A 1 ATOM 1098 O O . ASN A 0 132 . -80.775 -78.483 109.982 1.00 28.26 132 A 1 ATOM 1099 C CG . ASN A 0 132 . -81.479 -80.658 105.944 1.00 28.26 132 A 1 ATOM 1100 N ND2 . ASN A 0 132 . -82.148 -81.752 105.675 1.00 28.26 132 A 1 ATOM 1101 O OD1 . ASN A 0 132 . -80.970 -80.027 105.037 1.00 28.26 132 A 1 ATOM 1102 N N . SER A 0 133 . -81.592 -77.170 108.337 1.00 28.83 133 A 1 ATOM 1103 C CA . SER A 0 133 . -82.730 -76.529 108.983 1.00 28.83 133 A 1 ATOM 1104 C C . SER A 0 133 . -82.470 -75.290 109.844 1.00 28.83 133 A 1 ATOM 1105 C CB . SER A 0 133 . -83.667 -77.552 109.650 1.00 28.83 133 A 1 ATOM 1106 O O . SER A 0 133 . -81.667 -75.273 110.767 1.00 28.83 133 A 1 ATOM 1107 O OG . SER A 0 133 . -83.305 -77.824 110.988 1.00 28.83 133 A 1 ATOM 1108 N N . ASN A 0 134 . -83.349 -74.321 109.580 1.00 27.91 134 A 1 ATOM 1109 C CA . ASN A 0 134 . -84.013 -73.460 110.550 1.00 27.91 134 A 1 ATOM 1110 C C . ASN A 0 134 . -83.302 -72.216 111.117 1.00 27.91 134 A 1 ATOM 1111 C CB . ASN A 0 134 . -84.658 -74.334 111.647 1.00 27.91 134 A 1 ATOM 1112 O O . ASN A 0 134 . -82.402 -72.292 111.943 1.00 27.91 134 A 1 ATOM 1113 C CG . ASN A 0 134 . -85.870 -75.093 111.147 1.00 27.91 134 A 1 ATOM 1114 N ND2 . ASN A 0 134 . -86.075 -76.306 111.594 1.00 27.91 134 A 1 ATOM 1115 O OD1 . ASN A 0 134 . -86.661 -74.594 110.368 1.00 27.91 134 A 1 ATOM 1116 N N . ARG A 0 135 . -84.003 -71.099 110.857 1.00 28.40 135 A 1 ATOM 1117 C CA . ARG A 0 135 . -84.210 -69.912 111.706 1.00 28.40 135 A 1 ATOM 1118 C C . ARG A 0 135 . -83.128 -68.828 111.686 1.00 28.40 135 A 1 ATOM 1119 C CB . ARG A 0 135 . -84.594 -70.315 113.144 1.00 28.40 135 A 1 ATOM 1120 O O . ARG A 0 135 . -82.004 -69.011 112.124 1.00 28.40 135 A 1 ATOM 1121 C CG . ARG A 0 135 . -85.941 -71.057 113.205 1.00 28.40 135 A 1 ATOM 1122 C CD . ARG A 0 135 . -86.068 -71.896 114.482 1.00 28.40 135 A 1 ATOM 1123 N NE . ARG A 0 135 . -87.312 -72.692 114.467 1.00 28.40 135 A 1 ATOM 1124 N NH1 . ARG A 0 135 . -87.017 -73.790 116.464 1.00 28.40 135 A 1 ATOM 1125 N NH2 . ARG A 0 135 . -88.871 -74.143 115.273 1.00 28.40 135 A 1 ATOM 1126 C CZ . ARG A 0 135 . -87.725 -73.535 115.398 1.00 28.40 135 A 1 ATOM 1127 N N . ASN A 0 136 . -83.600 -67.651 111.272 1.00 29.77 136 A 1 ATOM 1128 C CA . ASN A 0 136 . -83.445 -66.337 111.900 1.00 29.77 136 A 1 ATOM 1129 C C . ASN A 0 136 . -82.182 -66.114 112.755 1.00 29.77 136 A 1 ATOM 1130 C CB . ASN A 0 136 . -84.679 -66.057 112.805 1.00 29.77 136 A 1 ATOM 1131 O O . ASN A 0 136 . -82.109 -66.669 113.850 1.00 29.77 136 A 1 ATOM 1132 C CG . ASN A 0 136 . -86.066 -66.326 112.241 1.00 29.77 136 A 1 ATOM 1133 N ND2 . ASN A 0 136 . -87.091 -65.845 112.902 1.00 29.77 136 A 1 ATOM 1134 O OD1 . ASN A 0 136 . -86.262 -67.012 111.253 1.00 29.77 136 A 1 ATOM 1135 N N . ARG A 0 137 . -81.326 -65.165 112.337 1.00 34.00 137 A 1 ATOM 1136 C CA . ARG A 0 137 . -80.703 -64.084 113.151 1.00 34.00 137 A 1 ATOM 1137 C C . ARG A 0 137 . -79.610 -63.389 112.322 1.00 34.00 137 A 1 ATOM 1138 C CB . ARG A 0 137 . -80.075 -64.598 114.471 1.00 34.00 137 A 1 ATOM 1139 O O . ARG A 0 137 . -78.489 -63.882 112.234 1.00 34.00 137 A 1 ATOM 1140 C CG . ARG A 0 137 . -81.075 -64.675 115.647 1.00 34.00 137 A 1 ATOM 1141 C CD . ARG A 0 137 . -80.826 -65.922 116.515 1.00 34.00 137 A 1 ATOM 1142 N NE . ARG A 0 137 . -82.064 -66.407 117.160 1.00 34.00 137 A 1 ATOM 1143 N NH1 . ARG A 0 137 . -81.083 -67.582 118.872 1.00 34.00 137 A 1 ATOM 1144 N NH2 . ARG A 0 137 . -83.303 -67.569 118.681 1.00 34.00 137 A 1 ATOM 1145 C CZ . ARG A 0 137 . -82.143 -67.182 118.227 1.00 34.00 137 A 1 ATOM 1146 N N . ASN A 0 138 . -79.931 -62.246 111.717 1.00 35.76 138 A 1 ATOM 1147 C CA . ASN A 0 138 . -78.939 -61.393 111.042 1.00 35.76 138 A 1 ATOM 1148 C C . ASN A 0 138 . -77.983 -60.811 112.098 1.00 35.76 138 A 1 ATOM 1149 C CB . ASN A 0 138 . -79.638 -60.248 110.270 1.00 35.76 138 A 1 ATOM 1150 O O . ASN A 0 138 . -78.492 -60.384 113.142 1.00 35.76 138 A 1 ATOM 1151 C CG . ASN A 0 138 . -80.723 -60.659 109.283 1.00 35.76 138 A 1 ATOM 1152 N ND2 . ASN A 0 138 . -81.236 -59.719 108.528 1.00 35.76 138 A 1 ATOM 1153 O OD1 . ASN A 0 138 . -81.169 -61.795 109.229 1.00 35.76 138 A 1 ATOM 1154 N N . ARG A 0 139 . -76.663 -60.743 111.834 1.00 44.55 139 A 1 ATOM 1155 C CA . ARG A 0 139 . -75.788 -59.865 112.631 1.00 44.55 139 A 1 ATOM 1156 C C . ARG A 0 139 . -76.116 -58.434 112.240 1.00 44.55 139 A 1 ATOM 1157 C CB . ARG A 0 139 . -74.271 -60.005 112.381 1.00 44.55 139 A 1 ATOM 1158 O O . ARG A 0 139 . -76.125 -58.151 111.047 1.00 44.55 139 A 1 ATOM 1159 C CG . ARG A 0 139 . -73.545 -61.349 112.482 1.00 44.55 139 A 1 ATOM 1160 C CD . ARG A 0 139 . -72.111 -61.148 111.937 1.00 44.55 139 A 1 ATOM 1161 N NE . ARG A 0 139 . -71.288 -62.358 111.714 1.00 44.55 139 A 1 ATOM 1162 N NH1 . ARG A 0 139 . -71.547 -62.676 109.432 1.00 44.55 139 A 1 ATOM 1163 N NH2 . ARG A 0 139 . -70.123 -63.890 110.491 1.00 44.55 139 A 1 ATOM 1164 C CZ . ARG A 0 139 . -70.994 -62.939 110.562 1.00 44.55 139 A 1 ATOM 1165 N N . ILE A 0 140 . -76.408 -57.584 113.213 1.00 56.24 140 A 1 ATOM 1166 C CA . ILE A 0 140 . -76.635 -56.151 113.013 1.00 56.24 140 A 1 ATOM 1167 C C . ILE A 0 140 . -76.168 -55.458 114.299 1.00 56.24 140 A 1 ATOM 1168 C CB . ILE A 0 140 . -78.125 -55.845 112.674 1.00 56.24 140 A 1 ATOM 1169 O O . ILE A 0 140 . -76.579 -55.881 115.387 1.00 56.24 140 A 1 ATOM 1170 C CG1 . ILE A 0 140 . -78.614 -56.602 111.410 1.00 56.24 140 A 1 ATOM 1171 C CG2 . ILE A 0 140 . -78.329 -54.335 112.491 1.00 56.24 140 A 1 ATOM 1172 C CD1 . ILE A 0 140 . -80.055 -56.342 110.957 1.00 56.24 140 A 1 ATOM 1173 N N . LEU A 0 141 . -75.289 -54.464 114.153 1.00 71.30 141 A 1 ATOM 1174 C CA . LEU A 0 141 . -75.191 -53.322 115.059 1.00 71.30 141 A 1 ATOM 1175 C C . LEU A 0 141 . -76.231 -52.300 114.584 1.00 71.30 141 A 1 ATOM 1176 C CB . LEU A 0 141 . -73.758 -52.754 115.022 1.00 71.30 141 A 1 ATOM 1177 O O . LEU A 0 141 . -76.272 -51.987 113.393 1.00 71.30 141 A 1 ATOM 1178 C CG . LEU A 0 141 . -73.535 -51.513 115.912 1.00 71.30 141 A 1 ATOM 1179 C CD1 . LEU A 0 141 . -73.758 -51.833 117.391 1.00 71.30 141 A 1 ATOM 1180 C CD2 . LEU A 0 141 . -72.093 -51.031 115.755 1.00 71.30 141 A 1 ATOM 1181 N N . ARG A 0 142 . -77.134 -51.913 115.479 1.00 72.42 142 A 1 ATOM 1182 C CA . ARG A 0 142 . -78.293 -51.060 115.201 1.00 72.42 142 A 1 ATOM 1183 C C . ARG A 0 142 . -77.985 -49.586 115.398 1.00 72.42 142 A 1 ATOM 1184 C CB . ARG A 0 142 . -79.443 -51.491 116.106 1.00 72.42 142 A 1 ATOM 1185 O O . ARG A 0 142 . -76.984 -49.262 116.015 1.00 72.42 142 A 1 ATOM 1186 C CG . ARG A 0 142 . -80.651 -51.930 115.297 1.00 72.42 142 A 1 ATOM 1187 C CD . ARG A 0 142 . -81.644 -52.421 116.333 1.00 72.42 142 A 1 ATOM 1188 N NE . ARG A 0 142 . -82.974 -52.572 115.758 1.00 72.42 142 A 1 ATOM 1189 N NH1 . ARG A 0 142 . -84.044 -52.370 117.772 1.00 72.42 142 A 1 ATOM 1190 N NH2 . ARG A 0 142 . -85.105 -51.939 115.823 1.00 72.42 142 A 1 ATOM 1191 C CZ . ARG A 0 142 . -84.044 -52.315 116.463 1.00 72.42 142 A 1 ATOM 1192 N N . ASP A 0 143 . -78.881 -48.754 114.896 1.00 78.47 143 A 1 ATOM 1193 C CA . ASP A 0 143 . -78.637 -47.348 114.602 1.00 78.47 143 A 1 ATOM 1194 C C . ASP A 0 143 . -79.505 -46.392 115.437 1.00 78.47 143 A 1 ATOM 1195 C CB . ASP A 0 143 . -78.909 -47.205 113.113 1.00 78.47 143 A 1 ATOM 1196 O O . ASP A 0 143 . -80.620 -46.752 115.831 1.00 78.47 143 A 1 ATOM 1197 C CG . ASP A 0 143 . -78.743 -45.786 112.593 1.00 78.47 143 A 1 ATOM 1198 O OD1 . ASP A 0 143 . -77.714 -45.545 111.941 1.00 78.47 143 A 1 ATOM 1199 O OD2 . ASP A 0 143 . -79.751 -45.052 112.589 1.00 78.47 143 A 1 ATOM 1200 N N . THR A 0 144 . -79.006 -45.180 115.680 1.00 79.38 144 A 1 ATOM 1201 C CA . THR A 0 144 . -79.721 -44.079 116.343 1.00 79.38 144 A 1 ATOM 1202 C C . THR A 0 144 . -79.627 -42.808 115.499 1.00 79.38 144 A 1 ATOM 1203 C CB . THR A 0 144 . -79.118 -43.815 117.733 1.00 79.38 144 A 1 ATOM 1204 O O . THR A 0 144 . -78.553 -42.488 115.017 1.00 79.38 144 A 1 ATOM 1205 C CG2 . THR A 0 144 . -79.927 -42.817 118.564 1.00 79.38 144 A 1 ATOM 1206 O OG1 . THR A 0 144 . -79.089 -45.014 118.478 1.00 79.38 144 A 1 ATOM 1207 N N . ASN A 0 145 . -80.715 -42.034 115.371 1.00 79.89 145 A 1 ATOM 1208 C CA . ASN A 0 145 . -80.624 -40.694 114.777 1.00 79.89 145 A 1 ATOM 1209 C C . ASN A 0 145 . -79.842 -39.767 115.729 1.00 79.89 145 A 1 ATOM 1210 C CB . ASN A 0 145 . -82.027 -40.155 114.430 1.00 79.89 145 A 1 ATOM 1211 O O . ASN A 0 145 . -80.410 -39.270 116.708 1.00 79.89 145 A 1 ATOM 1212 C CG . ASN A 0 145 . -82.021 -38.784 113.756 1.00 79.89 145 A 1 ATOM 1213 N ND2 . ASN A 0 145 . -82.093 -38.690 112.449 1.00 79.89 145 A 1 ATOM 1214 O OD1 . ASN A 0 145 . -82.069 -37.770 114.426 1.00 79.89 145 A 1 ATOM 1215 N N . ASP A 0 146 . -78.541 -39.595 115.485 1.00 82.20 146 A 1 ATOM 1216 C CA . ASP A 0 146 . -77.666 -38.679 116.229 1.00 82.20 146 A 1 ATOM 1217 C C . ASP A 0 146 . -76.815 -37.758 115.326 1.00 82.20 146 A 1 ATOM 1218 C CB . ASP A 0 146 . -76.931 -39.404 117.391 1.00 82.20 146 A 1 ATOM 1219 O O . ASP A 0 146 . -76.163 -36.839 115.837 1.00 82.20 146 A 1 ATOM 1220 C CG . ASP A 0 146 . -75.456 -39.814 117.211 1.00 82.20 146 A 1 ATOM 1221 O OD1 . ASP A 0 146 . -75.026 -40.099 116.077 1.00 82.20 146 A 1 ATOM 1222 O OD2 . ASP A 0 146 . -74.741 -39.828 118.246 1.00 82.20 146 A 1 ATOM 1223 N N . ASN A 0 147 . -76.923 -37.877 113.989 1.00 79.63 147 A 1 ATOM 1224 C CA . ASN A 0 147 . -76.166 -37.064 113.031 1.00 79.63 147 A 1 ATOM 1225 C C . ASN A 0 147 . -77.037 -36.280 112.034 1.00 79.63 147 A 1 ATOM 1226 C CB . ASN A 0 147 . -75.196 -37.951 112.250 1.00 79.63 147 A 1 ATOM 1227 O O . ASN A 0 147 . -77.352 -36.739 110.938 1.00 79.63 147 A 1 ATOM 1228 C CG . ASN A 0 147 . -74.193 -38.659 113.126 1.00 79.63 147 A 1 ATOM 1229 N ND2 . ASN A 0 147 . -74.432 -39.911 113.414 1.00 79.63 147 A 1 ATOM 1230 O OD1 . ASN A 0 147 . -73.184 -38.063 113.491 1.00 79.63 147 A 1 ATOM 1231 N N . GLY A 0 148 . -77.256 -34.994 112.319 1.00 79.60 148 A 1 ATOM 1232 C CA . GLY A 0 148 . -77.849 -34.063 111.353 1.00 79.60 148 A 1 ATOM 1233 C C . GLY A 0 148 . -77.130 -34.038 109.989 1.00 79.60 148 A 1 ATOM 1234 O O . GLY A 0 148 . -75.888 -33.947 109.918 1.00 79.60 148 A 1 ATOM 1235 N N . CYS A 0 149 . -77.931 -34.094 108.916 1.00 86.63 149 A 1 ATOM 1236 C CA . CYS A 0 149 . -77.484 -34.245 107.530 1.00 86.63 149 A 1 ATOM 1237 C C . CYS A 0 149 . -76.505 -33.157 107.061 1.00 86.63 149 A 1 ATOM 1238 C CB . CYS A 0 149 . -78.705 -34.361 106.599 1.00 86.63 149 A 1 ATOM 1239 O O . CYS A 0 149 . -76.451 -32.050 107.597 1.00 86.63 149 A 1 ATOM 1240 S SG . CYS A 0 149 . -79.701 -32.877 106.222 1.00 86.63 149 A 1 ATOM 1241 N N . LYS A 0 150 . -75.694 -33.468 106.041 1.00 85.78 150 A 1 ATOM 1242 C CA . LYS A 0 150 . -74.738 -32.547 105.402 1.00 85.78 150 A 1 ATOM 1243 C C . LYS A 0 150 . -74.611 -32.874 103.919 1.00 85.78 150 A 1 ATOM 1244 C CB . LYS A 0 150 . -73.353 -32.639 106.076 1.00 85.78 150 A 1 ATOM 1245 O O . LYS A 0 150 . -74.449 -34.029 103.544 1.00 85.78 150 A 1 ATOM 1246 C CG . LYS A 0 150 . -73.413 -32.269 107.565 1.00 85.78 150 A 1 ATOM 1247 C CD . LYS A 0 150 . -72.070 -32.363 108.293 1.00 85.78 150 A 1 ATOM 1248 C CE . LYS A 0 150 . -72.276 -32.112 109.798 1.00 85.78 150 A 1 ATOM 1249 N NZ . LYS A 0 150 . -73.078 -33.184 110.454 1.00 85.78 150 A 1 ATOM 1250 N N . PHE A 0 151 . -74.622 -31.867 103.053 1.00 88.12 151 A 1 ATOM 1251 C CA . PHE A 0 151 . -74.339 -32.093 101.636 1.00 88.12 151 A 1 ATOM 1252 C C . PHE A 0 151 . -72.859 -32.439 101.429 1.00 88.12 151 A 1 ATOM 1253 C CB . PHE A 0 151 . -74.792 -30.887 100.816 1.00 88.12 151 A 1 ATOM 1254 O O . PHE A 0 151 . -71.978 -31.689 101.849 1.00 88.12 151 A 1 ATOM 1255 C CG . PHE A 0 151 . -76.289 -30.876 100.593 1.00 88.12 151 A 1 ATOM 1256 C CD1 . PHE A 0 151 . -76.815 -31.568 99.490 1.00 88.12 151 A 1 ATOM 1257 C CD2 . PHE A 0 151 . -77.157 -30.181 101.455 1.00 88.12 151 A 1 ATOM 1258 C CE1 . PHE A 0 151 . -78.193 -31.541 99.220 1.00 88.12 151 A 1 ATOM 1259 C CE2 . PHE A 0 151 . -78.541 -30.170 101.194 1.00 88.12 151 A 1 ATOM 1260 C CZ . PHE A 0 151 . -79.059 -30.842 100.076 1.00 88.12 151 A 1 ATOM 1261 N N . LEU A 0 152 . -72.585 -33.572 100.774 1.00 80.44 152 A 1 ATOM 1262 C CA . LEU A 0 152 . -71.231 -33.982 100.397 1.00 80.44 152 A 1 ATOM 1263 C C . LEU A 0 152 . -71.007 -33.823 98.883 1.00 80.44 152 A 1 ATOM 1264 C CB . LEU A 0 152 . -70.922 -35.415 100.871 1.00 80.44 152 A 1 ATOM 1265 O O . LEU A 0 152 . -71.901 -34.140 98.095 1.00 80.44 152 A 1 ATOM 1266 C CG . LEU A 0 152 . -70.708 -35.582 102.388 1.00 80.44 152 A 1 ATOM 1267 C CD1 . LEU A 0 152 . -70.312 -37.033 102.675 1.00 80.44 152 A 1 ATOM 1268 C CD2 . LEU A 0 152 . -69.594 -34.697 102.957 1.00 80.44 152 A 1 ATOM 1269 N N . PRO A 0 153 . -69.813 -33.366 98.453 1.00 83.79 153 A 1 ATOM 1270 C CA . PRO A 0 153 . -68.643 -33.027 99.275 1.00 83.79 153 A 1 ATOM 1271 C C . PRO A 0 153 . -68.688 -31.639 99.952 1.00 83.79 153 A 1 ATOM 1272 C CB . PRO A 0 153 . -67.457 -33.139 98.311 1.00 83.79 153 A 1 ATOM 1273 O O . PRO A 0 153 . -67.765 -31.324 100.699 1.00 83.79 153 A 1 ATOM 1274 C CG . PRO A 0 153 . -68.062 -32.701 96.979 1.00 83.79 153 A 1 ATOM 1275 C CD . PRO A 0 153 . -69.467 -33.295 97.041 1.00 83.79 153 A 1 ATOM 1276 N N . SER A 0 154 . -69.703 -30.804 99.695 1.00 87.12 154 A 1 ATOM 1277 C CA . SER A 0 154 . -69.857 -29.476 100.319 1.00 87.12 154 A 1 ATOM 1278 C C . SER A 0 154 . -71.316 -28.994 100.329 1.00 87.12 154 A 1 ATOM 1279 C CB . SER A 0 154 . -68.943 -28.469 99.592 1.00 87.12 154 A 1 ATOM 1280 O O . SER A 0 154 . -72.125 -29.370 99.481 1.00 87.12 154 A 1 ATOM 1281 O OG . SER A 0 154 . -69.153 -27.099 99.906 1.00 87.12 154 A 1 ATOM 1282 N N . ASP A 0 155 . -71.599 -28.085 101.261 1.00 88.69 155 A 1 ATOM 1283 C CA . ASP A 0 155 . -72.725 -27.141 101.332 1.00 88.69 155 A 1 ATOM 1284 C C . ASP A 0 155 . -72.835 -26.172 100.133 1.00 88.69 155 A 1 ATOM 1285 C CB . ASP A 0 155 . -72.530 -26.315 102.623 1.00 88.69 155 A 1 ATOM 1286 O O . ASP A 0 155 . -73.795 -25.406 100.032 1.00 88.69 155 A 1 ATOM 1287 C CG . ASP A 0 155 . -71.250 -25.452 102.599 1.00 88.69 155 A 1 ATOM 1288 O OD1 . ASP A 0 155 . -70.165 -26.025 102.316 1.00 88.69 155 A 1 ATOM 1289 O OD2 . ASP A 0 155 . -71.347 -24.222 102.826 1.00 88.69 155 A 1 ATOM 1290 N N . GLN A 0 156 . -71.863 -26.176 99.218 1.00 89.59 156 A 1 ATOM 1291 C CA . GLN A 0 156 . -71.819 -25.326 98.032 1.00 89.59 156 A 1 ATOM 1292 C C . GLN A 0 156 . -71.534 -26.164 96.787 1.00 89.59 156 A 1 ATOM 1293 C CB . GLN A 0 156 . -70.769 -24.211 98.197 1.00 89.59 156 A 1 ATOM 1294 O O . GLN A 0 156 . -70.689 -27.064 96.790 1.00 89.59 156 A 1 ATOM 1295 C CG . GLN A 0 156 . -71.070 -23.360 99.438 1.00 89.59 156 A 1 ATOM 1296 C CD . GLN A 0 156 . -70.082 -22.243 99.720 1.00 89.59 156 A 1 ATOM 1297 N NE2 . GLN A 0 156 . -70.006 -21.839 100.968 1.00 89.59 156 A 1 ATOM 1298 O OE1 . GLN A 0 156 . -69.398 -21.706 98.860 1.00 89.59 156 A 1 ATOM 1299 N N . GLN A 0 157 . -72.210 -25.834 95.688 1.00 91.15 157 A 1 ATOM 1300 C CA . GLN A 0 157 . -71.923 -26.415 94.384 1.00 91.15 157 A 1 ATOM 1301 C C . GLN A 0 157 . -71.977 -25.352 93.294 1.00 91.15 157 A 1 ATOM 1302 C CB . GLN A 0 157 . -72.885 -27.571 94.100 1.00 91.15 157 A 1 ATOM 1303 O O . GLN A 0 157 . -72.959 -24.626 93.148 1.00 91.15 157 A 1 ATOM 1304 C CG . GLN A 0 157 . -72.475 -28.364 92.849 1.00 91.15 157 A 1 ATOM 1305 C CD . GLN A 0 157 . -73.391 -29.552 92.601 1.00 91.15 157 A 1 ATOM 1306 N NE2 . GLN A 0 157 . -73.103 -30.359 91.600 1.00 91.15 157 A 1 ATOM 1307 O OE1 . GLN A 0 157 . -74.382 -29.750 93.284 1.00 91.15 157 A 1 ATOM 1308 N N . ILE A 0 158 . -70.915 -25.306 92.493 1.00 90.66 158 A 1 ATOM 1309 C CA . ILE A 0 158 . -70.871 -24.525 91.262 1.00 90.66 158 A 1 ATOM 1310 C C . ILE A 0 158 . -71.149 -25.483 90.107 1.00 90.66 158 A 1 ATOM 1311 C CB . ILE A 0 158 . -69.537 -23.764 91.126 1.00 90.66 158 A 1 ATOM 1312 O O . ILE A 0 158 . -70.392 -26.431 89.890 1.00 90.66 158 A 1 ATOM 1313 C CG1 . ILE A 0 158 . -69.349 -22.807 92.330 1.00 90.66 158 A 1 ATOM 1314 C CG2 . ILE A 0 158 . -69.526 -22.982 89.801 1.00 90.66 158 A 1 ATOM 1315 C CD1 . ILE A 0 158 . -68.023 -22.038 92.333 1.00 90.66 158 A 1 ATOM 1316 N N . ILE A 0 159 . -72.233 -25.237 89.377 1.00 90.06 159 A 1 ATOM 1317 C CA . ILE A 0 159 . -72.576 -25.951 88.147 1.00 90.06 159 A 1 ATOM 1318 C C . ILE A 0 159 . -72.188 -25.053 86.974 1.00 90.06 159 A 1 ATOM 1319 C CB . ILE A 0 159 . -74.068 -26.352 88.110 1.00 90.06 159 A 1 ATOM 1320 O O . ILE A 0 159 . -72.412 -23.847 87.015 1.00 90.06 159 A 1 ATOM 1321 C CG1 . ILE A 0 159 . -74.495 -27.083 89.404 1.00 90.06 159 A 1 ATOM 1322 C CG2 . ILE A 0 159 . -74.340 -27.248 86.888 1.00 90.06 159 A 1 ATOM 1323 C CD1 . ILE A 0 159 . -75.975 -27.478 89.425 1.00 90.06 159 A 1 ATOM 1324 N N . ARG A 0 160 . -71.601 -25.640 85.934 1.00 89.97 160 A 1 ATOM 1325 C CA . ARG A 0 160 . -71.288 -24.978 84.666 1.00 89.97 160 A 1 ATOM 1326 C C . ARG A 0 160 . -72.211 -25.548 83.599 1.00 89.97 160 A 1 ATOM 1327 C CB . ARG A 0 160 . -69.807 -25.202 84.341 1.00 89.97 160 A 1 ATOM 1328 O O . ARG A 0 160 . -72.219 -26.763 83.404 1.00 89.97 160 A 1 ATOM 1329 C CG . ARG A 0 160 . -68.923 -24.198 85.094 1.00 89.97 160 A 1 ATOM 1330 C CD . ARG A 0 160 . -67.456 -24.638 85.075 1.00 89.97 160 A 1 ATOM 1331 N NE . ARG A 0 160 . -66.579 -23.600 85.652 1.00 89.97 160 A 1 ATOM 1332 N NH1 . ARG A 0 160 . -65.763 -22.701 83.682 1.00 89.97 160 A 1 ATOM 1333 N NH2 . ARG A 0 160 . -65.155 -21.827 85.617 1.00 89.97 160 A 1 ATOM 1334 C CZ . ARG A 0 160 . -65.844 -22.729 84.977 1.00 89.97 160 A 1 ATOM 1335 N N . ILE A 0 161 . -73.023 -24.695 82.981 1.00 89.90 161 A 1 ATOM 1336 C CA . ILE A 0 161 . -74.028 -25.102 81.993 1.00 89.90 161 A 1 ATOM 1337 C C . ILE A 0 161 . -73.837 -24.261 80.740 1.00 89.90 161 A 1 ATOM 1338 C CB . ILE A 0 161 . -75.476 -24.969 82.531 1.00 89.90 161 A 1 ATOM 1339 O O . ILE A 0 161 . -74.094 -23.062 80.768 1.00 89.90 161 A 1 ATOM 1340 C CG1 . ILE A 0 161 . -75.617 -25.559 83.952 1.00 89.90 161 A 1 ATOM 1341 C CG2 . ILE A 0 161 . -76.433 -25.645 81.528 1.00 89.90 161 A 1 ATOM 1342 C CD1 . ILE A 0 161 . -77.047 -25.590 84.504 1.00 89.90 161 A 1 ATOM 1343 N N . ARG A 0 162 . -73.410 -24.893 79.646 1.00 87.92 162 A 1 ATOM 1344 C CA . ARG A 0 162 . -73.416 -24.266 78.320 1.00 87.92 162 A 1 ATOM 1345 C C . ARG A 0 162 . -74.823 -23.807 77.961 1.00 87.92 162 A 1 ATOM 1346 C CB . ARG A 0 162 . -72.930 -25.256 77.263 1.00 87.92 162 A 1 ATOM 1347 O O . ARG A 0 162 . -75.770 -24.548 78.206 1.00 87.92 162 A 1 ATOM 1348 C CG . ARG A 0 162 . -71.433 -25.567 77.374 1.00 87.92 162 A 1 ATOM 1349 C CD . ARG A 0 162 . -71.017 -26.613 76.328 1.00 87.92 162 A 1 ATOM 1350 N NE . ARG A 0 162 . -71.290 -26.179 74.945 1.00 87.92 162 A 1 ATOM 1351 N NH1 . ARG A 0 162 . -69.530 -24.729 74.691 1.00 87.92 162 A 1 ATOM 1352 N NH2 . ARG A 0 162 . -70.942 -25.053 73.005 1.00 87.92 162 A 1 ATOM 1353 C CZ . ARG A 0 162 . -70.585 -25.333 74.220 1.00 87.92 162 A 1 ATOM 1354 N N . GLU A 0 163 . -74.991 -22.639 77.360 1.00 88.09 163 A 1 ATOM 1355 C CA . GLU A 0 163 . -76.339 -22.188 76.982 1.00 88.09 163 A 1 ATOM 1356 C C . GLU A 0 163 . -76.955 -22.966 75.808 1.00 88.09 163 A 1 ATOM 1357 C CB . GLU A 0 163 . -76.327 -20.692 76.728 1.00 88.09 163 A 1 ATOM 1358 O O . GLU A 0 163 . -78.179 -23.051 75.696 1.00 88.09 163 A 1 ATOM 1359 C CG . GLU A 0 163 . -75.670 -20.345 75.394 1.00 88.09 163 A 1 ATOM 1360 C CD . GLU A 0 163 . -75.250 -18.894 75.475 1.00 88.09 163 A 1 ATOM 1361 O OE1 . GLU A 0 163 . -74.020 -18.695 75.574 1.00 88.09 163 A 1 ATOM 1362 O OE2 . GLU A 0 163 . -76.187 -18.076 75.617 1.00 88.09 163 A 1 ATOM 1363 N N . ASP A 0 164 . -76.114 -23.621 74.996 1.00 85.63 164 A 1 ATOM 1364 C CA . ASP A 0 164 . -76.530 -24.580 73.964 1.00 85.63 164 A 1 ATOM 1365 C C . ASP A 0 164 . -76.983 -25.946 74.523 1.00 85.63 164 A 1 ATOM 1366 C CB . ASP A 0 164 . -75.456 -24.702 72.863 1.00 85.63 164 A 1 ATOM 1367 O O . ASP A 0 164 . -77.323 -26.854 73.759 1.00 85.63 164 A 1 ATOM 1368 C CG . ASP A 0 164 . -74.233 -25.583 73.173 1.00 85.63 164 A 1 ATOM 1369 O OD1 . ASP A 0 164 . -74.007 -26.013 74.326 1.00 85.63 164 A 1 ATOM 1370 O OD2 . ASP A 0 164 . -73.424 -25.816 72.246 1.00 85.63 164 A 1 ATOM 1371 N N . ALA A 0 165 . -77.019 -26.097 75.853 1.00 85.06 165 A 1 ATOM 1372 C CA . ALA A 0 165 . -77.457 -27.303 76.540 1.00 85.06 165 A 1 ATOM 1373 C C . ALA A 0 165 . -78.880 -27.731 76.111 1.00 85.06 165 A 1 ATOM 1374 C CB . ALA A 0 165 . -77.393 -27.053 78.050 1.00 85.06 165 A 1 ATOM 1375 O O . ALA A 0 165 . -79.840 -26.976 76.302 1.00 85.06 165 A 1 ATOM 1376 N N . PRO A 0 166 . -79.070 -28.958 75.582 1.00 86.79 166 A 1 ATOM 1377 C CA . PRO A 0 166 . -80.374 -29.412 75.115 1.00 86.79 166 A 1 ATOM 1378 C C . PRO A 0 166 . -81.394 -29.490 76.260 1.00 86.79 166 A 1 ATOM 1379 C CB . PRO A 0 166 . -80.131 -30.755 74.420 1.00 86.79 166 A 1 ATOM 1380 O O . PRO A 0 166 . -81.210 -30.185 77.266 1.00 86.79 166 A 1 ATOM 1381 C CG . PRO A 0 166 . -78.840 -31.264 75.062 1.00 86.79 166 A 1 ATOM 1382 C CD . PRO A 0 166 . -78.062 -29.973 75.309 1.00 86.79 166 A 1 ATOM 1383 N N . VAL A 0 167 . -82.495 -28.761 76.088 1.00 86.87 167 A 1 ATOM 1384 C CA . VAL A 0 167 . -83.570 -28.613 77.075 1.00 86.87 167 A 1 ATOM 1385 C C . VAL A 0 167 . -84.347 -29.926 77.232 1.00 86.87 167 A 1 ATOM 1386 C CB . VAL A 0 167 . -84.507 -27.454 76.677 1.00 86.87 167 A 1 ATOM 1387 O O . VAL A 0 167 . -84.730 -30.551 76.247 1.00 86.87 167 A 1 ATOM 1388 C CG1 . VAL A 0 167 . -85.465 -27.125 77.820 1.00 86.87 167 A 1 ATOM 1389 C CG2 . VAL A 0 167 . -83.742 -26.159 76.360 1.00 86.87 167 A 1 ATOM 1390 N N . ASN A 0 168 . -84.626 -30.323 78.475 1.00 85.64 168 A 1 ATOM 1391 C CA . ASN A 0 168 . -85.170 -31.621 78.912 1.00 85.64 168 A 1 ATOM 1392 C C . ASN A 0 168 . -84.240 -32.839 78.727 1.00 85.64 168 A 1 ATOM 1393 C CB . ASN A 0 168 . -86.576 -31.889 78.338 1.00 85.64 168 A 1 ATOM 1394 O O . ASN A 0 168 . -84.589 -33.929 79.178 1.00 85.64 168 A 1 ATOM 1395 C CG . ASN A 0 168 . -87.527 -30.718 78.455 1.00 85.64 168 A 1 ATOM 1396 N ND2 . ASN A 0 168 . -87.693 -29.965 77.393 1.00 85.64 168 A 1 ATOM 1397 O OD1 . ASN A 0 168 . -88.140 -30.475 79.480 1.00 85.64 168 A 1 ATOM 1398 N N . GLU A 0 169 . -83.060 -32.677 78.122 1.00 84.35 169 A 1 ATOM 1399 C CA . GLU A 0 169 . -82.037 -33.734 78.031 1.00 84.35 169 A 1 ATOM 1400 C C . GLU A 0 169 . -80.858 -33.473 78.980 1.00 84.35 169 A 1 ATOM 1401 C CB . GLU A 0 169 . -81.543 -33.881 76.583 1.00 84.35 169 A 1 ATOM 1402 O O . GLU A 0 169 . -80.283 -34.409 79.537 1.00 84.35 169 A 1 ATOM 1403 C CG . GLU A 0 169 . -82.666 -34.272 75.605 1.00 84.35 169 A 1 ATOM 1404 C CD . GLU A 0 169 . -82.174 -34.589 74.180 1.00 84.35 169 A 1 ATOM 1405 O OE1 . GLU A 0 169 . -83.033 -34.990 73.360 1.00 84.35 169 A 1 ATOM 1406 O OE2 . GLU A 0 169 . -80.956 -34.464 73.914 1.00 84.35 169 A 1 ATOM 1407 N N . THR A 0 170 . -80.517 -32.203 79.211 1.00 84.28 170 A 1 ATOM 1408 C CA . THR A 0 170 . -79.394 -31.822 80.073 1.00 84.28 170 A 1 ATOM 1409 C C . THR A 0 170 . -79.759 -31.949 81.547 1.00 84.28 170 A 1 ATOM 1410 C CB . THR A 0 170 . -78.884 -30.408 79.781 1.00 84.28 170 A 1 ATOM 1411 O O . THR A 0 170 . -80.716 -31.332 82.027 1.00 84.28 170 A 1 ATOM 1412 C CG2 . THR A 0 170 . -77.524 -30.176 80.438 1.00 84.28 170 A 1 ATOM 1413 O OG1 . THR A 0 170 . -78.682 -30.271 78.402 1.00 84.28 170 A 1 ATOM 1414 N N . ARG A 0 171 . -78.956 -32.730 82.277 1.00 88.23 171 A 1 ATOM 1415 C CA . ARG A 0 171 . -79.112 -32.972 83.712 1.00 88.23 171 A 1 ATOM 1416 C C . ARG A 0 171 . -77.776 -32.914 84.436 1.00 88.23 171 A 1 ATOM 1417 C CB . ARG A 0 171 . -79.779 -34.329 83.956 1.00 88.23 171 A 1 ATOM 1418 O O . ARG A 0 171 . -76.795 -33.487 83.968 1.00 88.23 171 A 1 ATOM 1419 C CG . ARG A 0 171 . -81.169 -34.419 83.315 1.00 88.23 171 A 1 ATOM 1420 C CD . ARG A 0 171 . -81.851 -35.672 83.844 1.00 88.23 171 A 1 ATOM 1421 N NE . ARG A 0 171 . -83.238 -35.785 83.382 1.00 88.23 171 A 1 ATOM 1422 N NH1 . ARG A 0 171 . -83.788 -37.560 84.738 1.00 88.23 171 A 1 ATOM 1423 N NH2 . ARG A 0 171 . -85.332 -36.617 83.440 1.00 88.23 171 A 1 ATOM 1424 C CZ . ARG A 0 171 . -84.101 -36.659 83.849 1.00 88.23 171 A 1 ATOM 1425 N N . PHE A 0 172 . -77.761 -32.279 85.604 1.00 88.27 172 A 1 ATOM 1426 C CA . PHE A 0 172 . -76.575 -32.174 86.452 1.00 88.27 172 A 1 ATOM 1427 C C . PHE A 0 172 . -76.780 -32.915 87.766 1.00 88.27 172 A 1 ATOM 1428 C CB . PHE A 0 172 . -76.216 -30.701 86.673 1.00 88.27 172 A 1 ATOM 1429 O O . PHE A 0 172 . -77.746 -32.658 88.483 1.00 88.27 172 A 1 ATOM 1430 C CG . PHE A 0 172 . -75.818 -30.026 85.381 1.00 88.27 172 A 1 ATOM 1431 C CD1 . PHE A 0 172 . -74.488 -30.111 84.927 1.00 88.27 172 A 1 ATOM 1432 C CD2 . PHE A 0 172 . -76.791 -29.386 84.592 1.00 88.27 172 A 1 ATOM 1433 C CE1 . PHE A 0 172 . -74.132 -29.564 83.683 1.00 88.27 172 A 1 ATOM 1434 C CE2 . PHE A 0 172 . -76.436 -28.855 83.343 1.00 88.27 172 A 1 ATOM 1435 C CZ . PHE A 0 172 . -75.111 -28.954 82.882 1.00 88.27 172 A 1 ATOM 1436 N N . THR A 0 173 . -75.851 -33.812 88.099 1.00 87.53 173 A 1 ATOM 1437 C CA . THR A 0 173 . -75.801 -34.450 89.417 1.00 87.53 173 A 1 ATOM 1438 C C . THR A 0 173 . -75.431 -33.410 90.467 1.00 87.53 173 A 1 ATOM 1439 C CB . THR A 0 173 . -74.786 -35.598 89.461 1.00 87.53 173 A 1 ATOM 1440 O O . THR A 0 173 . -74.339 -32.831 90.426 1.00 87.53 173 A 1 ATOM 1441 C CG2 . THR A 0 173 . -75.216 -36.776 88.590 1.00 87.53 173 A 1 ATOM 1442 O OG1 . THR A 0 173 . -73.532 -35.150 88.993 1.00 87.53 173 A 1 ATOM 1443 N N . LEU A 0 174 . -76.338 -33.174 91.403 1.00 89.55 174 A 1 ATOM 1444 C CA . LEU A 0 174 . -76.109 -32.293 92.536 1.00 89.55 174 A 1 ATOM 1445 C C . LEU A 0 174 . -75.308 -33.017 93.630 1.00 89.55 174 A 1 ATOM 1446 C CB . LEU A 0 174 . -77.462 -31.781 93.044 1.00 89.55 174 A 1 ATOM 1447 O O . LEU A 0 174 . -75.306 -34.249 93.695 1.00 89.55 174 A 1 ATOM 1448 C CG . LEU A 0 174 . -78.177 -30.823 92.074 1.00 89.55 174 A 1 ATOM 1449 C CD1 . LEU A 0 174 . -79.677 -30.850 92.355 1.00 89.55 174 A 1 ATOM 1450 C CD2 . LEU A 0 174 . -77.672 -29.393 92.245 1.00 89.55 174 A 1 ATOM 1451 N N . ASN A 0 175 . -74.659 -32.252 94.509 1.00 89.02 175 A 1 ATOM 1452 C CA . ASN A 0 175 . -74.130 -32.768 95.768 1.00 89.02 175 A 1 ATOM 1453 C C . ASN A 0 175 . -75.272 -33.483 96.507 1.00 89.02 175 A 1 ATOM 1454 C CB . ASN A 0 175 . -73.546 -31.624 96.621 1.00 89.02 175 A 1 ATOM 1455 O O . ASN A 0 175 . -76.394 -32.975 96.581 1.00 89.02 175 A 1 ATOM 1456 C CG . ASN A 0 175 . -72.287 -30.971 96.070 1.00 89.02 175 A 1 ATOM 1457 N ND2 . ASN A 0 175 . -71.735 -30.029 96.798 1.00 89.02 175 A 1 ATOM 1458 O OD1 . ASN A 0 175 . -71.772 -31.279 95.006 1.00 89.02 175 A 1 ATOM 1459 N N . THR A 0 176 . -75.008 -34.672 97.036 1.00 85.29 176 A 1 ATOM 1460 C CA . THR A 0 176 . -76.039 -35.483 97.693 1.00 85.29 176 A 1 ATOM 1461 C C . THR A 0 176 . -76.098 -35.143 99.180 1.00 85.29 176 A 1 ATOM 1462 C CB . THR A 0 176 . -75.787 -36.983 97.493 1.00 85.29 176 A 1 ATOM 1463 O O . THR A 0 176 . -75.030 -35.005 99.791 1.00 85.29 176 A 1 ATOM 1464 C CG2 . THR A 0 176 . -75.889 -37.366 96.016 1.00 85.29 176 A 1 ATOM 1465 O OG1 . THR A 0 176 . -74.489 -37.327 97.925 1.00 85.29 176 A 1 ATOM 1466 N N . PRO A 0 177 . -77.289 -35.045 99.798 1.00 86.42 177 A 1 ATOM 1467 C CA . PRO A 0 177 . -77.378 -34.997 101.248 1.00 86.42 177 A 1 ATOM 1468 C C . PRO A 0 177 . -76.869 -36.338 101.780 1.00 86.42 177 A 1 ATOM 1469 C CB . PRO A 0 177 . -78.847 -34.732 101.572 1.00 86.42 177 A 1 ATOM 1470 O O . PRO A 0 177 . -77.420 -37.393 101.469 1.00 86.42 177 A 1 ATOM 1471 C CG . PRO A 0 177 . -79.589 -35.351 100.389 1.00 86.42 177 A 1 ATOM 1472 C CD . PRO A 0 177 . -78.618 -35.185 99.217 1.00 86.42 177 A 1 ATOM 1473 N N . TYR A 0 178 . -75.768 -36.285 102.518 1.00 83.03 178 A 1 ATOM 1474 C CA . TYR A 0 178 . -75.252 -37.401 103.284 1.00 83.03 178 A 1 ATOM 1475 C C . TYR A 0 178 . -75.686 -37.224 104.727 1.00 83.03 178 A 1 ATOM 1476 C CB . TYR A 0 178 . -73.735 -37.482 103.173 1.00 83.03 178 A 1 ATOM 1477 O O . TYR A 0 178 . -75.491 -36.184 105.355 1.00 83.03 178 A 1 ATOM 1478 C CG . TYR A 0 178 . -73.121 -38.602 103.993 1.00 83.03 178 A 1 ATOM 1479 C CD1 . TYR A 0 178 . -72.572 -38.327 105.261 1.00 83.03 178 A 1 ATOM 1480 C CD2 . TYR A 0 178 . -73.111 -39.919 103.493 1.00 83.03 178 A 1 ATOM 1481 C CE1 . TYR A 0 178 . -71.990 -39.360 106.019 1.00 83.03 178 A 1 ATOM 1482 C CE2 . TYR A 0 178 . -72.532 -40.954 104.252 1.00 83.03 178 A 1 ATOM 1483 O OH . TYR A 0 178 . -71.411 -41.692 106.228 1.00 83.03 178 A 1 ATOM 1484 C CZ . TYR A 0 178 . -71.971 -40.679 105.515 1.00 83.03 178 A 1 ATOM 1485 N N . ASP A 0 179 . -76.277 -38.277 105.230 1.00 84.81 179 A 1 ATOM 1486 C CA . ASP A 0 179 . -76.797 -38.416 106.565 1.00 84.81 179 A 1 ATOM 1487 C C . ASP A 0 179 . -76.367 -39.840 106.931 1.00 84.81 179 A 1 ATOM 1488 C CB . ASP A 0 179 . -78.298 -38.170 106.445 1.00 84.81 179 A 1 ATOM 1489 O O . ASP A 0 179 . -76.724 -40.772 106.200 1.00 84.81 179 A 1 ATOM 1490 C CG . ASP A 0 179 . -79.092 -38.481 107.699 1.00 84.81 179 A 1 ATOM 1491 O OD1 . ASP A 0 179 . -78.696 -39.418 108.417 1.00 84.81 179 A 1 ATOM 1492 O OD2 . ASP A 0 179 . -80.172 -37.864 107.801 1.00 84.81 179 A 1 ATOM 1493 N N . PRO A 0 180 . -75.448 -39.994 107.898 1.00 77.71 180 A 1 ATOM 1494 C CA . PRO A 0 180 . -74.777 -41.262 108.130 1.00 77.71 180 A 1 ATOM 1495 C C . PRO A 0 180 . -75.664 -42.278 108.856 1.00 77.71 180 A 1 ATOM 1496 C CB . PRO A 0 180 . -73.548 -40.899 108.958 1.00 77.71 180 A 1 ATOM 1497 O O . PRO A 0 180 . -75.272 -43.440 108.922 1.00 77.71 180 A 1 ATOM 1498 C CG . PRO A 0 180 . -74.041 -39.735 109.796 1.00 77.71 180 A 1 ATOM 1499 C CD . PRO A 0 180 . -74.966 -38.989 108.834 1.00 77.71 180 A 1 ATOM 1500 N N . ASP A 0 181 . -76.824 -41.856 109.365 1.00 81.96 181 A 1 ATOM 1501 C CA . ASP A 0 181 . -77.738 -42.678 110.150 1.00 81.96 181 A 1 ATOM 1502 C C . ASP A 0 181 . -78.493 -43.677 109.234 1.00 81.96 181 A 1 ATOM 1503 C CB . ASP A 0 181 . -78.678 -41.766 110.976 1.00 81.96 181 A 1 ATOM 1504 O O . ASP A 0 181 . -78.463 -43.609 108.000 1.00 81.96 181 A 1 ATOM 1505 C CG . ASP A 0 181 . -77.973 -40.735 111.890 1.00 81.96 181 A 1 ATOM 1506 O OD1 . ASP A 0 181 . -76.750 -40.835 112.123 1.00 81.96 181 A 1 ATOM 1507 O OD2 . ASP A 0 181 . -78.664 -39.817 112.393 1.00 81.96 181 A 1 ATOM 1508 N N . ASP A 0 182 . -79.177 -44.671 109.803 1.00 75.31 182 A 1 ATOM 1509 C CA . ASP A 0 182 . -79.749 -45.780 109.041 1.00 75.31 182 A 1 ATOM 1510 C C . ASP A 0 182 . -81.062 -45.369 108.387 1.00 75.31 182 A 1 ATOM 1511 C CB . ASP A 0 182 . -79.929 -47.073 109.858 1.00 75.31 182 A 1 ATOM 1512 O O . ASP A 0 182 . -82.126 -45.265 109.010 1.00 75.31 182 A 1 ATOM 1513 C CG . ASP A 0 182 . -80.184 -48.317 108.995 1.00 75.31 182 A 1 ATOM 1514 O OD1 . ASP A 0 182 . -80.214 -48.195 107.748 1.00 75.31 182 A 1 ATOM 1515 O OD2 . ASP A 0 182 . -80.347 -49.418 109.568 1.00 75.31 182 A 1 ATOM 1516 N N . PHE A 0 183 . -81.016 -45.235 107.067 1.00 72.89 183 A 1 ATOM 1517 C CA . PHE A 0 183 . -82.218 -45.103 106.263 1.00 72.89 183 A 1 ATOM 1518 C C . PHE A 0 183 . -83.210 -46.267 106.457 1.00 72.89 183 A 1 ATOM 1519 C CB . PHE A 0 183 . -81.810 -44.996 104.798 1.00 72.89 183 A 1 ATOM 1520 O O . PHE A 0 183 . -84.415 -46.070 106.308 1.00 72.89 183 A 1 ATOM 1521 C CG . PHE A 0 183 . -83.017 -44.770 103.922 1.00 72.89 183 A 1 ATOM 1522 C CD1 . PHE A 0 183 . -83.625 -45.855 103.260 1.00 72.89 183 A 1 ATOM 1523 C CD2 . PHE A 0 183 . -83.553 -43.474 103.793 1.00 72.89 183 A 1 ATOM 1524 C CE1 . PHE A 0 183 . -84.742 -45.638 102.435 1.00 72.89 183 A 1 ATOM 1525 C CE2 . PHE A 0 183 . -84.670 -43.260 102.969 1.00 72.89 183 A 1 ATOM 1526 C CZ . PHE A 0 183 . -85.261 -44.339 102.286 1.00 72.89 183 A 1 ATOM 1527 N N . VAL A 0 184 . -82.743 -47.478 106.791 1.00 69.19 184 A 1 ATOM 1528 C CA . VAL A 0 184 . -83.597 -48.669 106.935 1.00 69.19 184 A 1 ATOM 1529 C C . VAL A 0 184 . -84.399 -48.663 108.242 1.00 69.19 184 A 1 ATOM 1530 C CB . VAL A 0 184 . -82.784 -49.973 106.785 1.00 69.19 184 A 1 ATOM 1531 O O . VAL A 0 184 . -85.560 -49.079 108.222 1.00 69.19 184 A 1 ATOM 1532 C CG1 . VAL A 0 184 . -83.696 -51.211 106.761 1.00 69.19 184 A 1 ATOM 1533 C CG2 . VAL A 0 184 . -81.981 -50.002 105.474 1.00 69.19 184 A 1 ATOM 1534 N N . GLU A 0 185 . -83.845 -48.170 109.357 1.00 70.31 185 A 1 ATOM 1535 C CA . GLU A 0 185 . -84.638 -47.879 110.571 1.00 70.31 185 A 1 ATOM 1536 C C . GLU A 0 185 . -85.406 -46.540 110.432 1.00 70.31 185 A 1 ATOM 1537 C CB . GLU A 0 185 . -83.787 -47.979 111.862 1.00 70.31 185 A 1 ATOM 1538 O O . GLU A 0 185 . -86.376 -46.304 111.152 1.00 70.31 185 A 1 ATOM 1539 C CG . GLU A 0 185 . -83.185 -49.387 112.146 1.00 70.31 185 A 1 ATOM 1540 C CD . GLU A 0 185 . -83.749 -50.187 113.353 1.00 70.31 185 A 1 ATOM 1541 O OE1 . GLU A 0 185 . -83.736 -51.449 113.339 1.00 70.31 185 A 1 ATOM 1542 O OE2 . GLU A 0 185 . -84.217 -49.643 114.374 1.00 70.31 185 A 1 ATOM 1543 N N . GLY A 0 186 . -85.071 -45.731 109.419 1.00 73.10 186 A 1 ATOM 1544 C CA . GLY A 0 186 . -85.820 -44.542 109.008 1.00 73.10 186 A 1 ATOM 1545 C C . GLY A 0 186 . -85.283 -43.237 109.588 1.00 73.10 186 A 1 ATOM 1546 O O . GLY A 0 186 . -86.011 -42.244 109.580 1.00 73.10 186 A 1 ATOM 1547 N N . ASN A 0 187 . -84.038 -43.235 110.058 1.00 79.50 187 A 1 ATOM 1548 C CA . ASN A 0 187 . -83.383 -42.086 110.675 1.00 79.50 187 A 1 ATOM 1549 C C . ASN A 0 187 . -82.875 -41.094 109.615 1.00 79.50 187 A 1 ATOM 1550 C CB . ASN A 0 187 . -82.299 -42.645 111.614 1.00 79.50 187 A 1 ATOM 1551 O O . ASN A 0 187 . -83.120 -39.903 109.746 1.00 79.50 187 A 1 ATOM 1552 C CG . ASN A 0 187 . -82.901 -43.365 112.819 1.00 79.50 187 A 1 ATOM 1553 N ND2 . ASN A 0 187 . -82.169 -44.241 113.452 1.00 79.50 187 A 1 ATOM 1554 O OD1 . ASN A 0 187 . -84.044 -43.163 113.207 1.00 79.50 187 A 1 ATOM 1555 N N . SER A 0 188 . -82.318 -41.597 108.510 1.00 80.94 188 A 1 ATOM 1556 C CA . SER A 0 188 . -81.690 -40.785 107.454 1.00 80.94 188 A 1 ATOM 1557 C C . SER A 0 188 . -82.653 -39.984 106.549 1.00 80.94 188 A 1 ATOM 1558 C CB . SER A 0 188 . -80.825 -41.719 106.607 1.00 80.94 188 A 1 ATOM 1559 O O . SER A 0 188 . -83.833 -40.344 106.409 1.00 80.94 188 A 1 ATOM 1560 O OG . SER A 0 188 . -79.850 -41.056 105.838 1.00 80.94 188 A 1 ATOM 1561 N N . VAL A 0 189 . -82.128 -38.947 105.871 1.00 81.96 189 A 1 ATOM 1562 C CA . VAL A 0 189 . -82.778 -38.113 104.826 1.00 81.96 189 A 1 ATOM 1563 C C . VAL A 0 189 . -83.643 -38.895 103.836 1.00 81.96 189 A 1 ATOM 1564 C CB . VAL A 0 189 . -81.762 -37.219 104.074 1.00 81.96 189 A 1 ATOM 1565 O O . VAL A 0 189 . -83.300 -39.976 103.352 1.00 81.96 189 A 1 ATOM 1566 C CG1 . VAL A 0 189 . -82.355 -36.471 102.864 1.00 81.96 189 A 1 ATOM 1567 C CG2 . VAL A 0 189 . -81.235 -36.112 104.990 1.00 81.96 189 A 1 ATOM 1568 N N . LYS A 0 190 . -84.796 -38.305 103.491 1.00 76.31 190 A 1 ATOM 1569 C CA . LYS A 0 190 . -85.838 -38.943 102.676 1.00 76.31 190 A 1 ATOM 1570 C C . LYS A 0 190 . -86.039 -38.204 101.343 1.00 76.31 190 A 1 ATOM 1571 C CB . LYS A 0 190 . -87.129 -39.083 103.499 1.00 76.31 190 A 1 ATOM 1572 O O . LYS A 0 190 . -86.101 -36.976 101.341 1.00 76.31 190 A 1 ATOM 1573 C CG . LYS A 0 190 . -86.874 -39.989 104.714 1.00 76.31 190 A 1 ATOM 1574 C CD . LYS A 0 190 . -88.007 -39.990 105.742 1.00 76.31 190 A 1 ATOM 1575 C CE . LYS A 0 190 . -87.618 -40.862 106.950 1.00 76.31 190 A 1 ATOM 1576 N NZ . LYS A 0 190 . -86.371 -40.399 107.617 1.00 76.31 190 A 1 ATOM 1577 N N . PRO A 0 191 . -86.162 -38.908 100.197 1.00 75.70 191 A 1 ATOM 1578 C CA . PRO A 0 191 . -86.273 -38.284 98.869 1.00 75.70 191 A 1 ATOM 1579 C C . PRO A 0 191 . -87.453 -37.314 98.681 1.00 75.70 191 A 1 ATOM 1580 C CB . PRO A 0 191 . -86.399 -39.451 97.883 1.00 75.70 191 A 1 ATOM 1581 O O . PRO A 0 191 . -87.398 -36.451 97.809 1.00 75.70 191 A 1 ATOM 1582 C CG . PRO A 0 191 . -85.711 -40.609 98.599 1.00 75.70 191 A 1 ATOM 1583 C CD . PRO A 0 191 . -86.006 -40.349 100.067 1.00 75.70 191 A 1 ATOM 1584 N N . ASP A 0 192 . -88.520 -37.453 99.467 1.00 78.52 192 A 1 ATOM 1585 C CA . ASP A 0 192 . -89.697 -36.576 99.479 1.00 78.52 192 A 1 ATOM 1586 C C . ASP A 0 192 . -89.519 -35.312 100.345 1.00 78.52 192 A 1 ATOM 1587 C CB . ASP A 0 192 . -90.936 -37.396 99.894 1.00 78.52 192 A 1 ATOM 1588 O O . ASP A 0 192 . -90.357 -34.413 100.296 1.00 78.52 192 A 1 ATOM 1589 C CG . ASP A 0 192 . -90.859 -38.012 101.301 1.00 78.52 192 A 1 ATOM 1590 O OD1 . ASP A 0 192 . -89.778 -38.541 101.649 1.00 78.52 192 A 1 ATOM 1591 O OD2 . ASP A 0 192 . -91.898 -38.017 101.998 1.00 78.52 192 A 1 ATOM 1592 N N . ARG A 0 193 . -88.410 -35.208 101.090 1.00 84.40 193 A 1 ATOM 1593 C CA . ARG A 0 193 . -88.032 -34.064 101.934 1.00 84.40 193 A 1 ATOM 1594 C C . ARG A 0 193 . -86.855 -33.265 101.366 1.00 84.40 193 A 1 ATOM 1595 C CB . ARG A 0 193 . -87.755 -34.539 103.367 1.00 84.40 193 A 1 ATOM 1596 O O . ARG A 0 193 . -85.986 -32.817 102.108 1.00 84.40 193 A 1 ATOM 1597 C CG . ARG A 0 193 . -88.992 -35.088 104.078 1.00 84.40 193 A 1 ATOM 1598 C CD . ARG A 0 193 . -88.708 -35.098 105.582 1.00 84.40 193 A 1 ATOM 1599 N NE . ARG A 0 193 . -89.883 -35.539 106.351 1.00 84.40 193 A 1 ATOM 1600 N NH1 . ARG A 0 193 . -89.557 -34.218 108.227 1.00 84.40 193 A 1 ATOM 1601 N NH2 . ARG A 0 193 . -91.141 -35.738 108.235 1.00 84.40 193 A 1 ATOM 1602 C CZ . ARG A 0 193 . -90.183 -35.152 107.579 1.00 84.40 193 A 1 ATOM 1603 N N . ILE A 0 194 . -86.813 -33.092 100.043 1.00 87.45 194 A 1 ATOM 1604 C CA . ILE A 0 194 . -85.765 -32.318 99.361 1.00 87.45 194 A 1 ATOM 1605 C C . ILE A 0 194 . -86.408 -31.358 98.355 1.00 87.45 194 A 1 ATOM 1606 C CB . ILE A 0 194 . -84.709 -33.237 98.701 1.00 87.45 194 A 1 ATOM 1607 O O . ILE A 0 194 . -87.134 -31.795 97.461 1.00 87.45 194 A 1 ATOM 1608 C CG1 . ILE A 0 194 . -84.216 -34.341 99.672 1.00 87.45 194 A 1 ATOM 1609 C CG2 . ILE A 0 194 . -83.530 -32.365 98.229 1.00 87.45 194 A 1 ATOM 1610 C CD1 . ILE A 0 194 . -83.225 -35.338 99.072 1.00 87.45 194 A 1 ATOM 1611 N N . TRP A 0 195 . -86.162 -30.052 98.492 1.00 87.67 195 A 1 ATOM 1612 C CA . TRP A 0 195 . -86.815 -29.018 97.675 1.00 87.67 195 A 1 ATOM 1613 C C . TRP A 0 195 . -85.920 -27.802 97.401 1.00 87.67 195 A 1 ATOM 1614 C CB . TRP A 0 195 . -88.139 -28.590 98.334 1.00 87.67 195 A 1 ATOM 1615 O O . TRP A 0 195 . -84.955 -27.542 98.116 1.00 87.67 195 A 1 ATOM 1616 C CG . TRP A 0 195 . -88.033 -27.851 99.637 1.00 87.67 195 A 1 ATOM 1617 C CD1 . TRP A 0 195 . -88.087 -26.507 99.786 1.00 87.67 195 A 1 ATOM 1618 C CD2 . TRP A 0 195 . -87.861 -28.390 100.987 1.00 87.67 195 A 1 ATOM 1619 C CE2 . TRP A 0 195 . -87.806 -27.300 101.907 1.00 87.67 195 A 1 ATOM 1620 C CE3 . TRP A 0 195 . -87.742 -29.688 101.530 1.00 87.67 195 A 1 ATOM 1621 N NE1 . TRP A 0 195 . -87.947 -26.178 101.120 1.00 87.67 195 A 1 ATOM 1622 C CH2 . TRP A 0 195 . -87.485 -28.789 103.789 1.00 87.67 195 A 1 ATOM 1623 C CZ2 . TRP A 0 195 . -87.625 -27.484 103.286 1.00 87.67 195 A 1 ATOM 1624 C CZ3 . TRP A 0 195 . -87.547 -29.886 102.911 1.00 87.67 195 A 1 ATOM 1625 N N . ILE A 0 196 . -86.255 -27.030 96.360 1.00 87.48 196 A 1 ATOM 1626 C CA . ILE A 0 196 . -85.634 -25.723 96.090 1.00 87.48 196 A 1 ATOM 1627 C C . ILE A 0 196 . -86.280 -24.674 97.003 1.00 87.48 196 A 1 ATOM 1628 C CB . ILE A 0 196 . -85.754 -25.331 94.595 1.00 87.48 196 A 1 ATOM 1629 O O . ILE A 0 196 . -87.501 -24.511 96.989 1.00 87.48 196 A 1 ATOM 1630 C CG1 . ILE A 0 196 . -85.026 -26.356 93.690 1.00 87.48 196 A 1 ATOM 1631 C CG2 . ILE A 0 196 . -85.189 -23.913 94.369 1.00 87.48 196 A 1 ATOM 1632 C CD1 . ILE A 0 196 . -85.213 -26.126 92.182 1.00 87.48 196 A 1 ATOM 1633 N N . ASN A 0 197 . -85.467 -23.937 97.758 1.00 83.38 197 A 1 ATOM 1634 C CA . ASN A 0 197 . -85.895 -22.810 98.578 1.00 83.38 197 A 1 ATOM 1635 C C . ASN A 0 197 . -86.328 -21.634 97.682 1.00 83.38 197 A 1 ATOM 1636 C CB . ASN A 0 197 . -84.745 -22.426 99.531 1.00 83.38 197 A 1 ATOM 1637 O O . ASN A 0 197 . -85.495 -20.986 97.044 1.00 83.38 197 A 1 ATOM 1638 C CG . ASN A 0 197 . -85.153 -21.383 100.556 1.00 83.38 197 A 1 ATOM 1639 N ND2 . ASN A 0 197 . -84.305 -21.067 101.505 1.00 83.38 197 A 1 ATOM 1640 O OD1 . ASN A 0 197 . -86.242 -20.838 100.518 1.00 83.38 197 A 1 ATOM 1641 N N . THR A 0 198 . -87.633 -21.357 97.638 1.00 68.78 198 A 1 ATOM 1642 C CA . THR A 0 198 . -88.224 -20.251 96.865 1.00 68.78 198 A 1 ATOM 1643 C C . THR A 0 198 . -87.872 -18.875 97.409 1.00 68.78 198 A 1 ATOM 1644 C CB . THR A 0 198 . -89.756 -20.365 96.848 1.00 68.78 198 A 1 ATOM 1645 O O . THR A 0 198 . -87.878 -17.904 96.658 1.00 68.78 198 A 1 ATOM 1646 C CG2 . THR A 0 198 . -90.184 -21.495 95.909 1.00 68.78 198 A 1 ATOM 1647 O OG1 . THR A 0 198 . -90.273 -20.668 98.128 1.00 68.78 198 A 1 ATOM 1648 N N . ASP A 0 199 . -87.535 -18.786 98.692 1.00 67.84 199 A 1 ATOM 1649 C CA . ASP A 0 199 . -87.439 -17.518 99.414 1.00 67.84 199 A 1 ATOM 1650 C C . ASP A 0 199 . -86.007 -16.945 99.361 1.00 67.84 199 A 1 ATOM 1651 C CB . ASP A 0 199 . -87.969 -17.723 100.848 1.00 67.84 199 A 1 ATOM 1652 O O . ASP A 0 199 . -85.736 -15.854 99.861 1.00 67.84 199 A 1 ATOM 1653 C CG . ASP A 0 199 . -89.421 -18.244 100.948 1.00 67.84 199 A 1 ATOM 1654 O OD1 . ASP A 0 199 . -90.051 -18.559 99.905 1.00 67.84 199 A 1 ATOM 1655 O OD2 . ASP A 0 199 . -89.903 -18.329 102.099 1.00 67.84 199 A 1 ATOM 1656 N N . TYR A 0 200 . -85.083 -17.680 98.727 1.00 62.93 200 A 1 ATOM 1657 C CA . TYR A 0 200 . -83.654 -17.368 98.622 1.00 62.93 200 A 1 ATOM 1658 C C . TYR A 0 200 . -83.251 -16.705 97.286 1.00 62.93 200 A 1 ATOM 1659 C CB . TYR A 0 200 . -82.867 -18.663 98.893 1.00 62.93 200 A 1 ATOM 1660 O O . TYR A 0 200 . -82.085 -16.362 97.094 1.00 62.93 200 A 1 ATOM 1661 C CG . TYR A 0 200 . -81.407 -18.459 99.251 1.00 62.93 200 A 1 ATOM 1662 C CD1 . TYR A 0 200 . -80.402 -18.620 98.277 1.00 62.93 200 A 1 ATOM 1663 C CD2 . TYR A 0 200 . -81.057 -18.097 100.567 1.00 62.93 200 A 1 ATOM 1664 C CE1 . TYR A 0 200 . -79.051 -18.412 98.613 1.00 62.93 200 A 1 ATOM 1665 C CE2 . TYR A 0 200 . -79.707 -17.883 100.908 1.00 62.93 200 A 1 ATOM 1666 O OH . TYR A 0 200 . -77.400 -17.818 100.244 1.00 62.93 200 A 1 ATOM 1667 C CZ . TYR A 0 200 . -78.702 -18.038 99.927 1.00 62.93 200 A 1 ATOM 1668 N N . SER A 0 201 . -84.172 -16.519 96.332 1.00 53.42 201 A 1 ATOM 1669 C CA . SER A 0 201 . -83.834 -15.985 95.002 1.00 53.42 201 A 1 ATOM 1670 C C . SER A 0 201 . -83.509 -14.484 95.038 1.00 53.42 201 A 1 ATOM 1671 C CB . SER A 0 201 . -84.944 -16.286 93.989 1.00 53.42 201 A 1 ATOM 1672 O O . SER A 0 201 . -84.404 -13.634 95.070 1.00 53.42 201 A 1 ATOM 1673 O OG . SER A 0 201 . -86.160 -15.683 94.377 1.00 53.42 201 A 1 ATOM 1674 N N . ILE A 0 202 . -82.219 -14.144 94.992 1.00 55.60 202 A 1 ATOM 1675 C CA . ILE A 0 202 . -81.750 -12.754 94.961 1.00 55.60 202 A 1 ATOM 1676 C C . ILE A 0 202 . -81.972 -12.150 93.562 1.00 55.60 202 A 1 ATOM 1677 C CB . ILE A 0 202 . -80.281 -12.643 95.445 1.00 55.60 202 A 1 ATOM 1678 O O . ILE A 0 202 . -81.221 -12.408 92.628 1.00 55.60 202 A 1 ATOM 1679 C CG1 . ILE A 0 202 . -80.143 -13.168 96.897 1.00 55.60 202 A 1 ATOM 1680 C CG2 . ILE A 0 202 . -79.796 -11.180 95.365 1.00 55.60 202 A 1 ATOM 1681 C CD1 . ILE A 0 202 . -78.705 -13.212 97.432 1.00 55.60 202 A 1 ATOM 1682 N N . ALA A 0 203 . -82.988 -11.288 93.462 1.00 46.49 203 A 1 ATOM 1683 C CA . ALA A 0 203 . -83.098 -10.186 92.498 1.00 46.49 203 A 1 ATOM 1684 C C . ALA A 0 203 . -82.863 -10.496 90.997 1.00 46.49 203 A 1 ATOM 1685 C CB . ALA A 0 203 . -82.258 -9.008 93.019 1.00 46.49 203 A 1 ATOM 1686 O O . ALA A 0 203 . -82.173 -9.740 90.317 1.00 46.49 203 A 1 ATOM 1687 N N . THR A 0 204 . -83.513 -11.529 90.453 1.00 53.02 204 A 1 ATOM 1688 C CA . THR A 0 204 . -83.748 -11.672 88.998 1.00 53.02 204 A 1 ATOM 1689 C C . THR A 0 204 . -85.235 -11.918 88.713 1.00 53.02 204 A 1 ATOM 1690 C CB . THR A 0 204 . -82.814 -12.705 88.336 1.00 53.02 204 A 1 ATOM 1691 O O . THR A 0 204 . -85.975 -12.376 89.583 1.00 53.02 204 A 1 ATOM 1692 C CG2 . THR A 0 204 . -81.435 -12.076 88.128 1.00 53.02 204 A 1 ATOM 1693 O OG1 . THR A 0 204 . -82.627 -13.838 89.154 1.00 53.02 204 A 1 ATOM 1694 N N . SER A 0 205 . -85.718 -11.480 87.545 1.00 49.09 205 A 1 ATOM 1695 C CA . SER A 0 205 . -87.150 -11.226 87.285 1.00 49.09 205 A 1 ATOM 1696 C C . SER A 0 205 . -87.982 -12.435 86.833 1.00 49.09 205 A 1 ATOM 1697 C CB . SER A 0 205 . -87.318 -10.039 86.324 1.00 49.09 205 A 1 ATOM 1698 O O . SER A 0 205 . -89.186 -12.291 86.614 1.00 49.09 205 A 1 ATOM 1699 O OG . SER A 0 205 . -86.297 -9.989 85.344 1.00 49.09 205 A 1 ATOM 1700 N N . GLN A 0 206 . -87.381 -13.619 86.727 1.00 58.93 206 A 1 ATOM 1701 C CA . GLN A 0 206 . -88.068 -14.883 86.465 1.00 58.93 206 A 1 ATOM 1702 C C . GLN A 0 206 . -87.857 -15.858 87.638 1.00 58.93 206 A 1 ATOM 1703 C CB . GLN A 0 206 . -87.562 -15.502 85.150 1.00 58.93 206 A 1 ATOM 1704 O O . GLN A 0 206 . -86.786 -15.925 88.236 1.00 58.93 206 A 1 ATOM 1705 C CG . GLN A 0 206 . -87.870 -14.735 83.836 1.00 58.93 206 A 1 ATOM 1706 C CD . GLN A 0 206 . -86.643 -14.089 83.176 1.00 58.93 206 A 1 ATOM 1707 N NE2 . GLN A 0 206 . -86.665 -13.802 81.889 1.00 58.93 206 A 1 ATOM 1708 O OE1 . GLN A 0 206 . -85.683 -13.773 83.850 1.00 58.93 206 A 1 ATOM 1709 N N . SER A 0 207 . -88.875 -16.656 87.963 1.00 68.59 207 A 1 ATOM 1710 C CA . SER A 0 207 . -88.776 -17.711 88.978 1.00 68.59 207 A 1 ATOM 1711 C C . SER A 0 207 . -87.786 -18.802 88.557 1.00 68.59 207 A 1 ATOM 1712 C CB . SER A 0 207 . -90.164 -18.310 89.271 1.00 68.59 207 A 1 ATOM 1713 O O . SER A 0 207 . -87.869 -19.314 87.444 1.00 68.59 207 A 1 ATOM 1714 O OG . SER A 0 207 . -91.050 -18.229 88.164 1.00 68.59 207 A 1 ATOM 1715 N N . ILE A 0 208 . -86.904 -19.237 89.468 1.00 79.47 208 A 1 ATOM 1716 C CA . ILE A 0 208 . -85.906 -20.299 89.207 1.00 79.47 208 A 1 ATOM 1717 C C . ILE A 0 208 . -86.543 -21.611 88.701 1.00 79.47 208 A 1 ATOM 1718 C CB . ILE A 0 208 . -85.043 -20.514 90.477 1.00 79.47 208 A 1 ATOM 1719 O O . ILE A 0 208 . -85.971 -22.312 87.867 1.00 79.47 208 A 1 ATOM 1720 C CG1 . ILE A 0 208 . -83.781 -21.363 90.221 1.00 79.47 208 A 1 ATOM 1721 C CG2 . ILE A 0 208 . -85.840 -21.138 91.639 1.00 79.47 208 A 1 ATOM 1722 C CD1 . ILE A 0 208 . -82.736 -20.631 89.369 1.00 79.47 208 A 1 ATOM 1723 N N . GLN A 0 209 . -87.780 -21.877 89.136 1.00 79.39 209 A 1 ATOM 1724 C CA . GLN A 0 209 . -88.639 -22.991 88.711 1.00 79.39 209 A 1 ATOM 1725 C C . GLN A 0 209 . -89.064 -22.936 87.228 1.00 79.39 209 A 1 ATOM 1726 C CB . GLN A 0 209 . -89.894 -23.009 89.604 1.00 79.39 209 A 1 ATOM 1727 O O . GLN A 0 209 . -89.680 -23.882 86.746 1.00 79.39 209 A 1 ATOM 1728 C CG . GLN A 0 209 . -89.595 -23.259 91.093 1.00 79.39 209 A 1 ATOM 1729 C CD . GLN A 0 209 . -90.850 -23.250 91.967 1.00 79.39 209 A 1 ATOM 1730 N NE2 . GLN A 0 209 . -90.730 -23.566 93.238 1.00 79.39 209 A 1 ATOM 1731 O OE1 . GLN A 0 209 . -91.954 -22.945 91.549 1.00 79.39 209 A 1 ATOM 1732 N N . ASN A 0 210 . -88.757 -21.853 86.505 1.00 83.20 210 A 1 ATOM 1733 C CA . ASN A 0 210 . -88.958 -21.748 85.057 1.00 83.20 210 A 1 ATOM 1734 C C . ASN A 0 210 . -87.791 -22.372 84.279 1.00 83.20 210 A 1 ATOM 1735 C CB . ASN A 0 210 . -89.102 -20.271 84.641 1.00 83.20 210 A 1 ATOM 1736 O O . ASN A 0 210 . -88.010 -22.900 83.195 1.00 83.20 210 A 1 ATOM 1737 C CG . ASN A 0 210 . -90.262 -19.519 85.265 1.00 83.20 210 A 1 ATOM 1738 N ND2 . ASN A 0 210 . -90.450 -18.280 84.877 1.00 83.20 210 A 1 ATOM 1739 O OD1 . ASN A 0 210 . -91.005 -19.989 86.114 1.00 83.20 210 A 1 ATOM 1740 N N . TYR A 0 211 . -86.571 -22.298 84.823 1.00 86.86 211 A 1 ATOM 1741 C CA . TYR A 0 211 . -85.339 -22.741 84.160 1.00 86.86 211 A 1 ATOM 1742 C C . TYR A 0 211 . -84.891 -24.128 84.617 1.00 86.86 211 A 1 ATOM 1743 C CB . TYR A 0 211 . -84.223 -21.720 84.417 1.00 86.86 211 A 1 ATOM 1744 O O . TYR A 0 211 . -84.411 -24.915 83.799 1.00 86.86 211 A 1 ATOM 1745 C CG . TYR A 0 211 . -84.433 -20.392 83.722 1.00 86.86 211 A 1 ATOM 1746 C CD1 . TYR A 0 211 . -84.022 -20.231 82.384 1.00 86.86 211 A 1 ATOM 1747 C CD2 . TYR A 0 211 . -85.017 -19.315 84.413 1.00 86.86 211 A 1 ATOM 1748 C CE1 . TYR A 0 211 . -84.175 -18.991 81.733 1.00 86.86 211 A 1 ATOM 1749 C CE2 . TYR A 0 211 . -85.180 -18.082 83.757 1.00 86.86 211 A 1 ATOM 1750 O OH . TYR A 0 211 . -84.947 -16.700 81.831 1.00 86.86 211 A 1 ATOM 1751 C CZ . TYR A 0 211 . -84.759 -17.908 82.423 1.00 86.86 211 A 1 ATOM 1752 N N . PHE A 0 212 . -85.077 -24.450 85.901 1.00 88.81 212 A 1 ATOM 1753 C CA . PHE A 0 212 . -84.563 -25.680 86.501 1.00 88.81 212 A 1 ATOM 1754 C C . PHE A 0 212 . -85.628 -26.456 87.268 1.00 88.81 212 A 1 ATOM 1755 C CB . PHE A 0 212 . -83.377 -25.367 87.416 1.00 88.81 212 A 1 ATOM 1756 O O . PHE A 0 212 . -86.451 -25.894 87.994 1.00 88.81 212 A 1 ATOM 1757 C CG . PHE A 0 212 . -82.273 -24.593 86.733 1.00 88.81 212 A 1 ATOM 1758 C CD1 . PHE A 0 212 . -81.406 -25.241 85.835 1.00 88.81 212 A 1 ATOM 1759 C CD2 . PHE A 0 212 . -82.169 -23.205 86.932 1.00 88.81 212 A 1 ATOM 1760 C CE1 . PHE A 0 212 . -80.441 -24.495 85.137 1.00 88.81 212 A 1 ATOM 1761 C CE2 . PHE A 0 212 . -81.203 -22.460 86.236 1.00 88.81 212 A 1 ATOM 1762 C CZ . PHE A 0 212 . -80.343 -23.106 85.332 1.00 88.81 212 A 1 ATOM 1763 N N . LYS A 0 213 . -85.551 -27.782 87.156 1.00 88.39 213 A 1 ATOM 1764 C CA . LYS A 0 213 . -86.434 -28.734 87.825 1.00 88.39 213 A 1 ATOM 1765 C C . LYS A 0 213 . -85.608 -29.763 88.588 1.00 88.39 213 A 1 ATOM 1766 C CB . LYS A 0 213 . -87.324 -29.343 86.744 1.00 88.39 213 A 1 ATOM 1767 O O . LYS A 0 213 . -84.793 -30.474 88.008 1.00 88.39 213 A 1 ATOM 1768 C CG . LYS A 0 213 . -88.237 -30.475 87.225 1.00 88.39 213 A 1 ATOM 1769 C CD . LYS A 0 213 . -89.129 -30.868 86.043 1.00 88.39 213 A 1 ATOM 1770 C CE . LYS A 0 213 . -89.597 -32.319 86.135 1.00 88.39 213 A 1 ATOM 1771 N NZ . LYS A 0 213 . -89.616 -32.906 84.774 1.00 88.39 213 A 1 ATOM 1772 N N . LEU A 0 214 . -85.833 -29.842 89.896 1.00 89.06 214 A 1 ATOM 1773 C CA . LEU A 0 214 . -85.175 -30.808 90.772 1.00 89.06 214 A 1 ATOM 1774 C C . LEU A 0 214 . -85.863 -32.179 90.681 1.00 89.06 214 A 1 ATOM 1775 C CB . LEU A 0 214 . -85.180 -30.240 92.204 1.00 89.06 214 A 1 ATOM 1776 O O . LEU A 0 214 . -87.085 -32.268 90.799 1.00 89.06 214 A 1 ATOM 1777 C CG . LEU A 0 214 . -84.461 -31.107 93.254 1.00 89.06 214 A 1 ATOM 1778 C CD1 . LEU A 0 214 . -82.978 -31.283 92.928 1.00 89.06 214 A 1 ATOM 1779 C CD2 . LEU A 0 214 . -84.573 -30.437 94.623 1.00 89.06 214 A 1 ATOM 1780 N N . HIS A 0 215 . -85.075 -33.242 90.528 1.00 85.57 215 A 1 ATOM 1781 C CA . HIS A 0 215 . -85.515 -34.632 90.663 1.00 85.57 215 A 1 ATOM 1782 C C . HIS A 0 215 . -84.788 -35.290 91.835 1.00 85.57 215 A 1 ATOM 1783 C CB . HIS A 0 215 . -85.227 -35.426 89.380 1.00 85.57 215 A 1 ATOM 1784 O O . HIS A 0 215 . -83.559 -35.352 91.839 1.00 85.57 215 A 1 ATOM 1785 C CG . HIS A 0 215 . -85.935 -34.946 88.142 1.00 85.57 215 A 1 ATOM 1786 C CD2 . HIS A 0 215 . -85.593 -33.842 87.419 1.00 85.57 215 A 1 ATOM 1787 N ND1 . HIS A 0 215 . -86.951 -35.637 87.471 1.00 85.57 215 A 1 ATOM 1788 C CE1 . HIS A 0 215 . -87.182 -34.934 86.358 1.00 85.57 215 A 1 ATOM 1789 N NE2 . HIS A 0 215 . -86.407 -33.843 86.313 1.00 85.57 215 A 1 ATOM 1790 N N . SER A 0 216 . -85.538 -35.830 92.796 1.00 78.64 216 A 1 ATOM 1791 C CA . SER A 0 216 . -85.016 -36.676 93.873 1.00 78.64 216 A 1 ATOM 1792 C C . SER A 0 216 . -85.206 -38.160 93.535 1.00 78.64 216 A 1 ATOM 1793 C CB . SER A 0 216 . -85.621 -36.264 95.220 1.00 78.64 216 A 1 ATOM 1794 O O . SER A 0 216 . -86.201 -38.804 93.873 1.00 78.64 216 A 1 ATOM 1795 O OG . SER A 0 216 . -87.026 -36.128 95.152 1.00 78.64 216 A 1 ATOM 1796 N N . LEU A 0 217 . -84.234 -38.725 92.819 1.00 68.18 217 A 1 ATOM 1797 C CA . LEU A 0 217 . -84.259 -40.111 92.360 1.00 68.18 217 A 1 ATOM 1798 C C . LEU A 0 217 . -83.726 -41.055 93.444 1.00 68.18 217 A 1 ATOM 1799 C CB . LEU A 0 217 . -83.474 -40.232 91.041 1.00 68.18 217 A 1 ATOM 1800 O O . LEU A 0 217 . -82.520 -41.221 93.627 1.00 68.18 217 A 1 ATOM 1801 C CG . LEU A 0 217 . -84.094 -39.471 89.855 1.00 68.18 217 A 1 ATOM 1802 C CD1 . LEU A 0 217 . -83.137 -39.519 88.669 1.00 68.18 217 A 1 ATOM 1803 C CD2 . LEU A 0 217 . -85.428 -40.080 89.405 1.00 68.18 217 A 1 ATOM 1804 N N . SER A 0 218 . -84.638 -41.737 94.138 1.00 62.80 218 A 1 ATOM 1805 C CA . SER A 0 218 . -84.278 -42.868 94.998 1.00 62.80 218 A 1 ATOM 1806 C C . SER A 0 218 . -83.905 -44.081 94.144 1.00 62.80 218 A 1 ATOM 1807 C CB . SER A 0 218 . -85.431 -43.222 95.936 1.00 62.80 218 A 1 ATOM 1808 O O . SER A 0 218 . -84.775 -44.731 93.556 1.00 62.80 218 A 1 ATOM 1809 O OG . SER A 0 218 . -84.966 -44.091 96.952 1.00 62.80 218 A 1 ATOM 1810 N N . SER A 0 219 . -82.614 -44.415 94.067 1.00 50.61 219 A 1 ATOM 1811 C CA . SER A 0 219 . -82.137 -45.574 93.299 1.00 50.61 219 A 1 ATOM 1812 C C . SER A 0 219 . -82.349 -46.896 94.055 1.00 50.61 219 A 1 ATOM 1813 C CB . SER A 0 219 . -80.695 -45.354 92.843 1.00 50.61 219 A 1 ATOM 1814 O O . SER A 0 219 . -81.406 -47.608 94.396 1.00 50.61 219 A 1 ATOM 1815 O OG . SER A 0 219 . -80.365 -46.263 91.807 1.00 50.61 219 A 1 ATOM 1816 N N . SER A 0 220 . -83.611 -47.239 94.339 1.00 51.96 220 A 1 ATOM 1817 C CA . SER A 0 220 . -83.980 -48.450 95.080 1.00 51.96 220 A 1 ATOM 1818 C C . SER A 0 220 . -84.765 -49.457 94.231 1.00 51.96 220 A 1 ATOM 1819 C CB . SER A 0 220 . -84.709 -48.108 96.381 1.00 51.96 220 A 1 ATOM 1820 O O . SER A 0 220 . -85.983 -49.393 94.072 1.00 51.96 220 A 1 ATOM 1821 O OG . SER A 0 220 . -84.798 -49.285 97.165 1.00 51.96 220 A 1 ATOM 1822 N N . LYS A 0 221 . -84.045 -50.473 93.739 1.00 49.37 221 A 1 ATOM 1823 C CA . LYS A 0 221 . -84.569 -51.855 93.684 1.00 49.37 221 A 1 ATOM 1824 C C . LYS A 0 221 . -84.031 -52.729 94.824 1.00 49.37 221 A 1 ATOM 1825 C CB . LYS A 0 221 . -84.321 -52.492 92.308 1.00 49.37 221 A 1 ATOM 1826 O O . LYS A 0 221 . -84.542 -53.825 95.035 1.00 49.37 221 A 1 ATOM 1827 C CG . LYS A 0 221 . -85.329 -51.973 91.276 1.00 49.37 221 A 1 ATOM 1828 C CD . LYS A 0 221 . -85.170 -52.696 89.934 1.00 49.37 221 A 1 ATOM 1829 C CE . LYS A 0 221 . -86.251 -52.195 88.972 1.00 49.37 221 A 1 ATOM 1830 N NZ . LYS A 0 221 . -86.100 -52.786 87.621 1.00 49.37 221 A 1 ATOM 1831 N N . ASN A 0 222 . -83.037 -52.230 95.563 1.00 42.81 222 A 1 ATOM 1832 C CA . ASN A 0 222 . -82.485 -52.838 96.768 1.00 42.81 222 A 1 ATOM 1833 C C . ASN A 0 222 . -82.798 -51.926 97.960 1.00 42.81 222 A 1 ATOM 1834 C CB . ASN A 0 222 . -80.972 -53.054 96.590 1.00 42.81 222 A 1 ATOM 1835 O O . ASN A 0 222 . -82.588 -50.718 97.895 1.00 42.81 222 A 1 ATOM 1836 C CG . ASN A 0 222 . -80.614 -54.117 95.565 1.00 42.81 222 A 1 ATOM 1837 N ND2 . ASN A 0 222 . -79.376 -54.148 95.134 1.00 42.81 222 A 1 ATOM 1838 O OD1 . ASN A 0 222 . -81.410 -54.941 95.147 1.00 42.81 222 A 1 ATOM 1839 N N . VAL A 0 223 . -83.313 -52.513 99.039 1.00 52.11 223 A 1 ATOM 1840 C CA . VAL A 0 223 . -83.926 -51.793 100.174 1.00 52.11 223 A 1 ATOM 1841 C C . VAL A 0 223 . -82.889 -51.214 101.157 1.00 52.11 223 A 1 ATOM 1842 C CB . VAL A 0 223 . -84.941 -52.745 100.862 1.00 52.11 223 A 1 ATOM 1843 O O . VAL A 0 223 . -83.249 -50.470 102.056 1.00 52.11 223 A 1 ATOM 1844 C CG1 . VAL A 0 223 . -85.682 -52.168 102.074 1.00 52.11 223 A 1 ATOM 1845 C CG2 . VAL A 0 223 . -86.027 -53.186 99.863 1.00 52.11 223 A 1 ATOM 1846 N N . THR A 0 224 . -81.606 -51.557 101.013 1.00 50.85 224 A 1 ATOM 1847 C CA . THR A 0 224 . -80.603 -51.428 102.088 1.00 50.85 224 A 1 ATOM 1848 C C . THR A 0 224 . -79.762 -50.152 102.086 1.00 50.85 224 A 1 ATOM 1849 C CB . THR A 0 224 . -79.664 -52.643 102.085 1.00 50.85 224 A 1 ATOM 1850 O O . THR A 0 224 . -79.066 -49.918 103.061 1.00 50.85 224 A 1 ATOM 1851 C CG2 . THR A 0 224 . -80.402 -53.926 102.467 1.00 50.85 224 A 1 ATOM 1852 O OG1 . THR A 0 224 . -79.116 -52.858 100.799 1.00 50.85 224 A 1 ATOM 1853 N N . THR A 0 225 . -79.774 -49.360 101.014 1.00 49.82 225 A 1 ATOM 1854 C CA . THR A 0 225 . -79.140 -48.028 100.929 1.00 49.82 225 A 1 ATOM 1855 C C . THR A 0 225 . -79.809 -47.252 99.793 1.00 49.82 225 A 1 ATOM 1856 C CB . THR A 0 225 . -77.625 -48.071 100.615 1.00 49.82 225 A 1 ATOM 1857 O O . THR A 0 225 . -79.767 -47.714 98.648 1.00 49.82 225 A 1 ATOM 1858 C CG2 . THR A 0 225 . -76.743 -48.105 101.861 1.00 49.82 225 A 1 ATOM 1859 O OG1 . THR A 0 225 . -77.279 -49.214 99.864 1.00 49.82 225 A 1 ATOM 1860 N N . PRO A 0 226 . -80.440 -46.093 100.041 1.00 54.19 226 A 1 ATOM 1861 C CA . PRO A 0 226 . -80.848 -45.212 98.967 1.00 54.19 226 A 1 ATOM 1862 C C . PRO A 0 226 . -79.650 -44.354 98.583 1.00 54.19 226 A 1 ATOM 1863 C CB . PRO A 0 226 . -81.990 -44.378 99.533 1.00 54.19 226 A 1 ATOM 1864 O O . PRO A 0 226 . -79.309 -43.387 99.259 1.00 54.19 226 A 1 ATOM 1865 C CG . PRO A 0 226 . -81.568 -44.211 100.987 1.00 54.19 226 A 1 ATOM 1866 C CD . PRO A 0 226 . -80.792 -45.496 101.323 1.00 54.19 226 A 1 ATOM 1867 N N . ASN A 0 227 . -79.052 -44.632 97.433 1.00 61.54 227 A 1 ATOM 1868 C CA . ASN A 0 227 . -78.301 -43.575 96.776 1.00 61.54 227 A 1 ATOM 1869 C C . ASN A 0 227 . -79.341 -42.545 96.305 1.00 61.54 227 A 1 ATOM 1870 C CB . ASN A 0 227 . -77.425 -44.142 95.655 1.00 61.54 227 A 1 ATOM 1871 O O . ASN A 0 227 . -80.030 -42.768 95.303 1.00 61.54 227 A 1 ATOM 1872 C CG . ASN A 0 227 . -76.266 -45.001 96.136 1.00 61.54 227 A 1 ATOM 1873 N ND2 . ASN A 0 227 . -75.278 -45.199 95.296 1.00 61.54 227 A 1 ATOM 1874 O OD1 . ASN A 0 227 . -76.219 -45.523 97.233 1.00 61.54 227 A 1 ATOM 1875 N N . ILE A 0 228 . -79.511 -41.474 97.088 1.00 72.77 228 A 1 ATOM 1876 C CA . ILE A 0 228 . -80.357 -40.325 96.759 1.00 72.77 228 A 1 ATOM 1877 C C . ILE A 0 228 . -79.644 -39.561 95.648 1.00 72.77 228 A 1 ATOM 1878 C CB . ILE A 0 228 . -80.626 -39.430 97.998 1.00 72.77 228 A 1 ATOM 1879 O O . ILE A 0 228 . -78.771 -38.736 95.908 1.00 72.77 228 A 1 ATOM 1880 C CG1 . ILE A 0 228 . -81.285 -40.238 99.139 1.00 72.77 228 A 1 ATOM 1881 C CG2 . ILE A 0 228 . -81.512 -38.231 97.601 1.00 72.77 228 A 1 ATOM 1882 C CD1 . ILE A 0 228 . -81.603 -39.422 100.398 1.00 72.77 228 A 1 ATOM 1883 N N . TYR A 0 229 . -79.993 -39.851 94.397 1.00 78.85 229 A 1 ATOM 1884 C CA . TYR A 0 229 . -79.488 -39.088 93.266 1.00 78.85 229 A 1 ATOM 1885 C C . TYR A 0 229 . -80.343 -37.840 93.094 1.00 78.85 229 A 1 ATOM 1886 C CB . TYR A 0 229 . -79.422 -39.952 92.004 1.00 78.85 229 A 1 ATOM 1887 O O . TYR A 0 229 . -81.525 -37.917 92.759 1.00 78.85 229 A 1 ATOM 1888 C CG . TYR A 0 229 . -78.251 -40.914 92.029 1.00 78.85 229 A 1 ATOM 1889 C CD1 . TYR A 0 229 . -76.960 -40.453 91.706 1.00 78.85 229 A 1 ATOM 1890 C CD2 . TYR A 0 229 . -78.443 -42.249 92.423 1.00 78.85 229 A 1 ATOM 1891 C CE1 . TYR A 0 229 . -75.856 -41.322 91.798 1.00 78.85 229 A 1 ATOM 1892 C CE2 . TYR A 0 229 . -77.349 -43.133 92.477 1.00 78.85 229 A 1 ATOM 1893 O OH . TYR A 0 229 . -74.987 -43.499 92.335 1.00 78.85 229 A 1 ATOM 1894 C CZ . TYR A 0 229 . -76.050 -42.663 92.194 1.00 78.85 229 A 1 ATOM 1895 N N . LEU A 0 230 . -79.733 -36.685 93.338 1.00 87.42 230 A 1 ATOM 1896 C CA . LEU A 0 230 . -80.319 -35.397 93.012 1.00 87.42 230 A 1 ATOM 1897 C C . LEU A 0 230 . -79.874 -34.993 91.605 1.00 87.42 230 A 1 ATOM 1898 C CB . LEU A 0 230 . -79.931 -34.372 94.088 1.00 87.42 230 A 1 ATOM 1899 O O . LEU A 0 230 . -78.682 -34.819 91.354 1.00 87.42 230 A 1 ATOM 1900 C CG . LEU A 0 230 . -80.509 -34.614 95.489 1.00 87.42 230 A 1 ATOM 1901 C CD1 . LEU A 0 230 . -80.226 -33.387 96.353 1.00 87.42 230 A 1 ATOM 1902 C CD2 . LEU A 0 230 . -82.016 -34.865 95.462 1.00 87.42 230 A 1 ATOM 1903 N N . GLU A 0 231 . -80.832 -34.845 90.694 1.00 88.31 231 A 1 ATOM 1904 C CA . GLU A 0 231 . -80.594 -34.343 89.338 1.00 88.31 231 A 1 ATOM 1905 C C . GLU A 0 231 . -81.287 -32.990 89.151 1.00 88.31 231 A 1 ATOM 1906 C CB . GLU A 0 231 . -81.051 -35.348 88.263 1.00 88.31 231 A 1 ATOM 1907 O O . GLU A 0 231 . -82.489 -32.854 89.389 1.00 88.31 231 A 1 ATOM 1908 C CG . GLU A 0 231 . -80.213 -36.638 88.225 1.00 88.31 231 A 1 ATOM 1909 C CD . GLU A 0 231 . -80.623 -37.605 87.095 1.00 88.31 231 A 1 ATOM 1910 O OE1 . GLU A 0 231 . -79.871 -38.575 86.862 1.00 88.31 231 A 1 ATOM 1911 O OE2 . GLU A 0 231 . -81.687 -37.404 86.457 1.00 88.31 231 A 1 ATOM 1912 N N . LEU A 0 232 . -80.533 -31.991 88.694 1.00 89.70 232 A 1 ATOM 1913 C CA . LEU A 0 232 . -81.066 -30.720 88.216 1.00 89.70 232 A 1 ATOM 1914 C C . LEU A 0 232 . -81.299 -30.823 86.703 1.00 89.70 232 A 1 ATOM 1915 C CB . LEU A 0 232 . -80.079 -29.596 88.583 1.00 89.70 232 A 1 ATOM 1916 O O . LEU A 0 232 . -80.338 -30.853 85.936 1.00 89.70 232 A 1 ATOM 1917 C CG . LEU A 0 232 . -80.705 -28.195 88.493 1.00 89.70 232 A 1 ATOM 1918 C CD1 . LEU A 0 232 . -81.606 -27.923 89.705 1.00 89.70 232 A 1 ATOM 1919 C CD2 . LEU A 0 232 . -79.600 -27.141 88.453 1.00 89.70 232 A 1 ATOM 1920 N N . GLU A 0 233 . -82.557 -30.903 86.277 1.00 90.67 233 A 1 ATOM 1921 C CA . GLU A 0 233 . -82.966 -30.933 84.868 1.00 90.67 233 A 1 ATOM 1922 C C . GLU A 0 233 . -83.174 -29.509 84.341 1.00 90.67 233 A 1 ATOM 1923 C CB . GLU A 0 233 . -84.232 -31.800 84.738 1.00 90.67 233 A 1 ATOM 1924 O O . GLU A 0 233 . -83.888 -28.712 84.958 1.00 90.67 233 A 1 ATOM 1925 C CG . GLU A 0 233 . -84.828 -31.920 83.324 1.00 90.67 233 A 1 ATOM 1926 C CD . GLU A 0 233 . -86.021 -32.889 83.336 1.00 90.67 233 A 1 ATOM 1927 O OE1 . GLU A 0 233 . -85.874 -34.048 82.891 1.00 90.67 233 A 1 ATOM 1928 O OE2 . GLU A 0 233 . -87.074 -32.570 83.944 1.00 90.67 233 A 1 ATOM 1929 N N . LEU A 0 234 . -82.568 -29.200 83.192 1.00 90.59 234 A 1 ATOM 1930 C CA . LEU A 0 234 . -82.773 -27.938 82.483 1.00 90.59 234 A 1 ATOM 1931 C C . LEU A 0 234 . -84.088 -27.992 81.689 1.00 90.59 234 A 1 ATOM 1932 C CB . LEU A 0 234 . -81.553 -27.687 81.574 1.00 90.59 234 A 1 ATOM 1933 O O . LEU A 0 234 . -84.244 -28.851 80.823 1.00 90.59 234 A 1 ATOM 1934 C CG . LEU A 0 234 . -81.624 -26.356 80.805 1.00 90.59 234 A 1 ATOM 1935 C CD1 . LEU A 0 234 . -81.471 -25.159 81.743 1.00 90.59 234 A 1 ATOM 1936 C CD2 . LEU A 0 234 . -80.511 -26.290 79.762 1.00 90.59 234 A 1 ATOM 1937 N N . ILE A 0 235 . -85.021 -27.075 81.960 1.00 90.42 235 A 1 ATOM 1938 C CA . ILE A 0 235 . -86.382 -27.066 81.378 1.00 90.42 235 A 1 ATOM 1939 C C . ILE A 0 235 . -86.700 -25.837 80.506 1.00 90.42 235 A 1 ATOM 1940 C CB . ILE A 0 235 . -87.455 -27.289 82.467 1.00 90.42 235 A 1 ATOM 1941 O O . ILE A 0 235 . -87.768 -25.783 79.897 1.00 90.42 235 A 1 ATOM 1942 C CG1 . ILE A 0 235 . -87.312 -26.277 83.620 1.00 90.42 235 A 1 ATOM 1943 C CG2 . ILE A 0 235 . -87.385 -28.732 82.995 1.00 90.42 235 A 1 ATOM 1944 C CD1 . ILE A 0 235 . -88.573 -26.116 84.470 1.00 90.42 235 A 1 ATOM 1945 N N . HIS A 0 236 . -85.761 -24.897 80.370 1.00 88.35 236 A 1 ATOM 1946 C CA . HIS A 0 236 . -85.823 -23.763 79.436 1.00 88.35 236 A 1 ATOM 1947 C C . HIS A 0 236 . -84.454 -23.551 78.760 1.00 88.35 236 A 1 ATOM 1948 C CB . HIS A 0 236 . -86.276 -22.527 80.222 1.00 88.35 236 A 1 ATOM 1949 O O . HIS A 0 236 . -83.452 -24.017 79.301 1.00 88.35 236 A 1 ATOM 1950 C CG . HIS A 0 236 . -86.778 -21.403 79.360 1.00 88.35 236 A 1 ATOM 1951 C CD2 . HIS A 0 236 . -88.081 -21.189 79.005 1.00 88.35 236 A 1 ATOM 1952 N ND1 . HIS A 0 236 . -86.031 -20.387 78.811 1.00 88.35 236 A 1 ATOM 1953 C CE1 . HIS A 0 236 . -86.869 -19.574 78.145 1.00 88.35 236 A 1 ATOM 1954 N NE2 . HIS A 0 236 . -88.132 -20.034 78.219 1.00 88.35 236 A 1 ATOM 1955 N N . LYS A 0 237 . -84.374 -22.857 77.608 1.00 86.19 237 A 1 ATOM 1956 C CA . LYS A 0 237 . -83.062 -22.418 77.073 1.00 86.19 237 A 1 ATOM 1957 C C . LYS A 0 237 . -82.441 -21.444 78.081 1.00 86.19 237 A 1 ATOM 1958 C CB . LYS A 0 237 . -83.142 -21.768 75.663 1.00 86.19 237 A 1 ATOM 1959 O O . LYS A 0 237 . -83.170 -20.639 78.670 1.00 86.19 237 A 1 ATOM 1960 C CG . LYS A 0 237 . -81.779 -21.761 74.909 1.00 86.19 237 A 1 ATOM 1961 C CD . LYS A 0 237 . -81.404 -20.452 74.161 1.00 86.19 237 A 1 ATOM 1962 C CE . LYS A 0 237 . -79.946 -20.503 73.624 1.00 86.19 237 A 1 ATOM 1963 N NZ . LYS A 0 237 . -79.257 -19.179 73.501 1.00 86.19 237 A 1 ATOM 1964 N N . LEU A 0 238 . -81.129 -21.530 78.268 1.00 89.10 238 A 1 ATOM 1965 C CA . LEU A 0 238 . -80.351 -20.475 78.914 1.00 89.10 238 A 1 ATOM 1966 C C . LEU A 0 238 . -79.862 -19.494 77.851 1.00 89.10 238 A 1 ATOM 1967 C CB . LEU A 0 238 . -79.182 -21.068 79.719 1.00 89.10 238 A 1 ATOM 1968 O O . LEU A 0 238 . -79.843 -19.804 76.663 1.00 89.10 238 A 1 ATOM 1969 C CG . LEU A 0 238 . -79.596 -22.095 80.782 1.00 89.10 238 A 1 ATOM 1970 C CD1 . LEU A 0 238 . -78.362 -22.712 81.431 1.00 89.10 238 A 1 ATOM 1971 C CD2 . LEU A 0 238 . -80.459 -21.482 81.885 1.00 89.10 238 A 1 ATOM 1972 N N . ASP A 0 239 . -79.486 -18.314 78.305 1.00 88.10 239 A 1 ATOM 1973 C CA . ASP A 0 239 . -79.052 -17.202 77.477 1.00 88.10 239 A 1 ATOM 1974 C C . ASP A 0 239 . -78.002 -16.461 78.308 1.00 88.10 239 A 1 ATOM 1975 C CB . ASP A 0 239 . -80.308 -16.380 77.153 1.00 88.10 239 A 1 ATOM 1976 O O . ASP A 0 239 . -78.289 -16.002 79.423 1.00 88.10 239 A 1 ATOM 1977 C CG . ASP A 0 239 . -80.062 -15.291 76.119 1.00 88.10 239 A 1 ATOM 1978 O OD1 . ASP A 0 239 . -79.222 -14.416 76.413 1.00 88.10 239 A 1 ATOM 1979 O OD2 . ASP A 0 239 . -80.745 -15.353 75.069 1.00 88.10 239 A 1 ATOM 1980 N N . TYR A 0 240 . -76.750 -16.499 77.857 1.00 88.52 240 A 1 ATOM 1981 C CA . TYR A 0 240 . -75.628 -15.920 78.581 1.00 88.52 240 A 1 ATOM 1982 C C . TYR A 0 240 . -75.693 -14.387 78.524 1.00 88.52 240 A 1 ATOM 1983 C CB . TYR A 0 240 . -74.330 -16.521 78.022 1.00 88.52 240 A 1 ATOM 1984 O O . TYR A 0 240 . -75.309 -13.726 79.489 1.00 88.52 240 A 1 ATOM 1985 C CG . TYR A 0 240 . -73.052 -16.024 78.668 1.00 88.52 240 A 1 ATOM 1986 C CD1 . TYR A 0 240 . -72.241 -15.137 77.954 1.00 88.52 240 A 1 ATOM 1987 C CD2 . TYR A 0 240 . -72.641 -16.464 79.941 1.00 88.52 240 A 1 ATOM 1988 C CE1 . TYR A 0 240 . -71.051 -14.654 78.517 1.00 88.52 240 A 1 ATOM 1989 C CE2 . TYR A 0 240 . -71.450 -15.977 80.520 1.00 88.52 240 A 1 ATOM 1990 O OH . TYR A 0 240 . -69.496 -14.584 80.335 1.00 88.52 240 A 1 ATOM 1991 C CZ . TYR A 0 240 . -70.650 -15.064 79.802 1.00 88.52 240 A 1 ATOM 1992 N N . GLU A 0 241 . -76.264 -13.799 77.478 1.00 86.32 241 A 1 ATOM 1993 C CA . GLU A 0 241 . -76.435 -12.349 77.321 1.00 86.32 241 A 1 ATOM 1994 C C . GLU A 0 241 . -77.537 -11.805 78.239 1.00 86.32 241 A 1 ATOM 1995 C CB . GLU A 0 241 . -76.649 -12.016 75.828 1.00 86.32 241 A 1 ATOM 1996 O O . GLU A 0 241 . -77.334 -10.763 78.872 1.00 86.32 241 A 1 ATOM 1997 C CG . GLU A 0 241 . -75.326 -11.927 75.038 1.00 86.32 241 A 1 ATOM 1998 C CD . GLU A 0 241 . -74.329 -13.005 75.480 1.00 86.32 241 A 1 ATOM 1999 O OE1 . GLU A 0 241 . -73.522 -12.678 76.397 1.00 86.32 241 A 1 ATOM 2000 O OE2 . GLU A 0 241 . -74.526 -14.174 75.095 1.00 86.32 241 A 1 ATOM 2001 N N . GLU A 0 242 . -78.646 -12.534 78.409 1.00 84.45 242 A 1 ATOM 2002 C CA . GLU A 0 242 . -79.706 -12.207 79.372 1.00 84.45 242 A 1 ATOM 2003 C C . GLU A 0 242 . -79.252 -12.435 80.827 1.00 84.45 242 A 1 ATOM 2004 C CB . GLU A 0 242 . -81.018 -12.974 79.055 1.00 84.45 242 A 1 ATOM 2005 O O . GLU A 0 242 . -79.372 -11.525 81.655 1.00 84.45 242 A 1 ATOM 2006 C CG . GLU A 0 242 . -82.223 -12.427 79.858 1.00 84.45 242 A 1 ATOM 2007 C CD . GLU A 0 242 . -83.581 -13.151 79.660 1.00 84.45 242 A 1 ATOM 2008 O OE1 . GLU A 0 242 . -84.616 -12.582 80.102 1.00 84.45 242 A 1 ATOM 2009 O OE2 . GLU A 0 242 . -83.629 -14.291 79.147 1.00 84.45 242 A 1 ATOM 2010 N N . GLN A 0 243 . -78.733 -13.625 81.176 1.00 84.14 243 A 1 ATOM 2011 C CA . GLN A 0 243 . -78.415 -13.957 82.573 1.00 84.14 243 A 1 ATOM 2012 C C . GLN A 0 243 . -77.253 -14.958 82.748 1.00 84.14 243 A 1 ATOM 2013 C CB . GLN A 0 243 . -79.705 -14.395 83.298 1.00 84.14 243 A 1 ATOM 2014 O O . GLN A 0 243 . -77.428 -16.174 82.835 1.00 84.14 243 A 1 ATOM 2015 C CG . GLN A 0 243 . -79.446 -14.666 84.790 1.00 84.14 243 A 1 ATOM 2016 C CD . GLN A 0 243 . -80.689 -14.747 85.673 1.00 84.14 243 A 1 ATOM 2017 N NE2 . GLN A 0 243 . -80.531 -15.222 86.887 1.00 84.14 243 A 1 ATOM 2018 O OE1 . GLN A 0 243 . -81.787 -14.322 85.366 1.00 84.14 243 A 1 ATOM 2019 N N . LYS A 0 244 . -76.051 -14.406 82.967 1.00 86.82 244 A 1 ATOM 2020 C CA . LYS A 0 244 . -74.781 -15.136 83.176 1.00 86.82 244 A 1 ATOM 2021 C C . LYS A 0 244 . -74.740 -16.036 84.428 1.00 86.82 244 A 1 ATOM 2022 C CB . LYS A 0 244 . -73.601 -14.128 83.154 1.00 86.82 244 A 1 ATOM 2023 O O . LYS A 0 244 . -73.937 -16.969 84.481 1.00 86.82 244 A 1 ATOM 2024 C CG . LYS A 0 244 . -73.571 -13.363 81.816 1.00 86.82 244 A 1 ATOM 2025 C CD . LYS A 0 244 . -72.407 -12.402 81.531 1.00 86.82 244 A 1 ATOM 2026 C CE . LYS A 0 244 . -72.620 -11.591 80.221 1.00 86.82 244 A 1 ATOM 2027 N NZ . LYS A 0 244 . -72.936 -12.420 79.022 1.00 86.82 244 A 1 ATOM 2028 N N . THR A 0 245 . -75.567 -15.781 85.450 1.00 87.76 245 A 1 ATOM 2029 C CA . THR A 0 245 . -75.577 -16.558 86.708 1.00 87.76 245 A 1 ATOM 2030 C C . THR A 0 245 . -76.973 -16.755 87.306 1.00 87.76 245 A 1 ATOM 2031 C CB . THR A 0 245 . -74.666 -15.945 87.791 1.00 87.76 245 A 1 ATOM 2032 O O . THR A 0 245 . -77.794 -15.839 87.333 1.00 87.76 245 A 1 ATOM 2033 C CG2 . THR A 0 245 . -73.200 -15.839 87.378 1.00 87.76 245 A 1 ATOM 2034 O OG1 . THR A 0 245 . -75.063 -14.639 88.137 1.00 87.76 245 A 1 ATOM 2035 N N . TYR A 0 246 . -77.225 -17.939 87.871 1.00 86.70 246 A 1 ATOM 2036 C CA . TYR A 0 246 . -78.417 -18.233 88.674 1.00 86.70 246 A 1 ATOM 2037 C C . TYR A 0 246 . -77.984 -18.820 90.022 1.00 86.70 246 A 1 ATOM 2038 C CB . TYR A 0 246 . -79.383 -19.192 87.949 1.00 86.70 246 A 1 ATOM 2039 O O . TYR A 0 246 . -77.341 -19.869 90.070 1.00 86.70 246 A 1 ATOM 2040 C CG . TYR A 0 246 . -79.870 -18.775 86.572 1.00 86.70 246 A 1 ATOM 2041 C CD1 . TYR A 0 246 . -81.196 -18.331 86.395 1.00 86.70 246 A 1 ATOM 2042 C CD2 . TYR A 0 246 . -79.013 -18.871 85.455 1.00 86.70 246 A 1 ATOM 2043 C CE1 . TYR A 0 246 . -81.656 -17.968 85.114 1.00 86.70 246 A 1 ATOM 2044 C CE2 . TYR A 0 246 . -79.465 -18.478 84.181 1.00 86.70 246 A 1 ATOM 2045 O OH . TYR A 0 246 . -81.230 -17.658 82.778 1.00 86.70 246 A 1 ATOM 2046 C CZ . TYR A 0 246 . -80.790 -18.032 84.005 1.00 86.70 246 A 1 ATOM 2047 N N . SER A 0 247 . -78.350 -18.163 91.124 1.00 85.55 247 A 1 ATOM 2048 C CA . SER A 0 247 . -78.071 -18.638 92.486 1.00 85.55 247 A 1 ATOM 2049 C C . SER A 0 247 . -79.363 -18.999 93.207 1.00 85.55 247 A 1 ATOM 2050 C CB . SER A 0 247 . -77.281 -17.602 93.286 1.00 85.55 247 A 1 ATOM 2051 O O . SER A 0 247 . -80.284 -18.188 93.298 1.00 85.55 247 A 1 ATOM 2052 O OG . SER A 0 247 . -75.978 -17.479 92.751 1.00 85.55 247 A 1 ATOM 2053 N N . PHE A 0 248 . -79.419 -20.216 93.738 1.00 86.72 248 A 1 ATOM 2054 C CA . PHE A 0 248 . -80.537 -20.715 94.531 1.00 86.72 248 A 1 ATOM 2055 C C . PHE A 0 248 . -80.041 -21.694 95.596 1.00 86.72 248 A 1 ATOM 2056 C CB . PHE A 0 248 . -81.598 -21.339 93.611 1.00 86.72 248 A 1 ATOM 2057 O O . PHE A 0 248 . -78.872 -22.074 95.627 1.00 86.72 248 A 1 ATOM 2058 C CG . PHE A 0 248 . -81.144 -22.553 92.821 1.00 86.72 248 A 1 ATOM 2059 C CD1 . PHE A 0 248 . -80.496 -22.383 91.582 1.00 86.72 248 A 1 ATOM 2060 C CD2 . PHE A 0 248 . -81.398 -23.851 93.304 1.00 86.72 248 A 1 ATOM 2061 C CE1 . PHE A 0 248 . -80.118 -23.502 90.822 1.00 86.72 248 A 1 ATOM 2062 C CE2 . PHE A 0 248 . -81.020 -24.970 92.544 1.00 86.72 248 A 1 ATOM 2063 C CZ . PHE A 0 248 . -80.381 -24.795 91.305 1.00 86.72 248 A 1 ATOM 2064 N N . GLN A 0 249 . -80.934 -22.099 96.490 1.00 88.72 249 A 1 ATOM 2065 C CA . GLN A 0 249 . -80.612 -23.005 97.584 1.00 88.72 249 A 1 ATOM 2066 C C . GLN A 0 249 . -81.528 -24.228 97.531 1.00 88.72 249 A 1 ATOM 2067 C CB . GLN A 0 249 . -80.693 -22.204 98.885 1.00 88.72 249 A 1 ATOM 2068 O O . GLN A 0 249 . -82.720 -24.098 97.257 1.00 88.72 249 A 1 ATOM 2069 C CG . GLN A 0 249 . -80.372 -23.010 100.141 1.00 88.72 249 A 1 ATOM 2070 C CD . GLN A 0 249 . -80.454 -22.089 101.346 1.00 88.72 249 A 1 ATOM 2071 N NE2 . GLN A 0 249 . -79.351 -21.531 101.788 1.00 88.72 249 A 1 ATOM 2072 O OE1 . GLN A 0 249 . -81.525 -21.828 101.873 1.00 88.72 249 A 1 ATOM 2073 N N . ILE A 0 250 . -80.977 -25.410 97.788 1.00 89.31 250 A 1 ATOM 2074 C CA . ILE A 0 250 . -81.727 -26.651 98.001 1.00 89.31 250 A 1 ATOM 2075 C C . ILE A 0 250 . -81.685 -26.969 99.496 1.00 89.31 250 A 1 ATOM 2076 C CB . ILE A 0 250 . -81.182 -27.796 97.114 1.00 89.31 250 A 1 ATOM 2077 O O . ILE A 0 250 . -80.645 -26.804 100.131 1.00 89.31 250 A 1 ATOM 2078 C CG1 . ILE A 0 250 . -81.295 -27.407 95.621 1.00 89.31 250 A 1 ATOM 2079 C CG2 . ILE A 0 250 . -81.908 -29.127 97.395 1.00 89.31 250 A 1 ATOM 2080 C CD1 . ILE A 0 250 . -80.727 -28.454 94.660 1.00 89.31 250 A 1 ATOM 2081 N N . VAL A 0 251 . -82.812 -27.409 100.049 1.00 88.82 251 A 1 ATOM 2082 C CA . VAL A 0 251 . -82.950 -27.842 101.446 1.00 88.82 251 A 1 ATOM 2083 C C . VAL A 0 251 . -83.197 -29.346 101.471 1.00 88.82 251 A 1 ATOM 2084 C CB . VAL A 0 251 . -84.093 -27.098 102.169 1.00 88.82 251 A 1 ATOM 2085 O O . VAL A 0 251 . -83.913 -29.859 100.608 1.00 88.82 251 A 1 ATOM 2086 C CG1 . VAL A 0 251 . -84.029 -27.313 103.687 1.00 88.82 251 A 1 ATOM 2087 C CG2 . VAL A 0 251 . -84.062 -25.586 101.905 1.00 88.82 251 A 1 ATOM 2088 N N . ALA A 0 252 . -82.617 -30.039 102.449 1.00 88.30 252 A 1 ATOM 2089 C CA . ALA A 0 252 . -82.926 -31.424 102.787 1.00 88.30 252 A 1 ATOM 2090 C C . ALA A 0 252 . -83.180 -31.561 104.300 1.00 88.30 252 A 1 ATOM 2091 C CB . ALA A 0 252 . -81.799 -32.335 102.287 1.00 88.30 252 A 1 ATOM 2092 O O . ALA A 0 252 . -82.563 -30.859 105.100 1.00 88.30 252 A 1 ATOM 2093 N N . ASP A 0 253 . -84.105 -32.448 104.667 1.00 85.09 253 A 1 ATOM 2094 C CA . ASP A 0 253 . -84.639 -32.630 106.024 1.00 85.09 253 A 1 ATOM 2095 C C . ASP A 0 253 . -84.815 -34.139 106.302 1.00 85.09 253 A 1 ATOM 2096 C CB . ASP A 0 253 . -85.948 -31.813 106.086 1.00 85.09 253 A 1 ATOM 2097 O O . ASP A 0 253 . -85.304 -34.884 105.443 1.00 85.09 253 A 1 ATOM 2098 C CG . ASP A 0 253 . -86.785 -31.915 107.365 1.00 85.09 253 A 1 ATOM 2099 O OD1 . ASP A 0 253 . -87.217 -33.039 107.705 1.00 85.09 253 A 1 ATOM 2100 O OD2 . ASP A 0 253 . -87.165 -30.850 107.904 1.00 85.09 253 A 1 ATOM 2101 N N . ASP A 0 254 . -84.371 -34.612 107.470 1.00 80.62 254 A 1 ATOM 2102 C CA . ASP A 0 254 . -84.347 -36.044 107.805 1.00 80.62 254 A 1 ATOM 2103 C C . ASP A 0 254 . -85.726 -36.607 108.196 1.00 80.62 254 A 1 ATOM 2104 C CB . ASP A 0 254 . -83.232 -36.346 108.836 1.00 80.62 254 A 1 ATOM 2105 O O . ASP A 0 254 . -86.074 -37.749 107.892 1.00 80.62 254 A 1 ATOM 2106 C CG . ASP A 0 254 . -83.483 -35.829 110.260 1.00 80.62 254 A 1 ATOM 2107 O OD1 . ASP A 0 254 . -84.465 -35.077 110.442 1.00 80.62 254 A 1 ATOM 2108 O OD2 . ASP A 0 254 . -82.720 -36.175 111.189 1.00 80.62 254 A 1 ATOM 2109 N N . GLY A 0 255 . -86.572 -35.798 108.821 1.00 73.19 255 A 1 ATOM 2110 C CA . GLY A 0 255 . -87.656 -36.290 109.662 1.00 73.19 255 A 1 ATOM 2111 C C . GLY A 0 255 . -88.028 -35.302 110.764 1.00 73.19 255 A 1 ATOM 2112 O O . GLY A 0 255 . -89.220 -35.106 111.036 1.00 73.19 255 A 1 ATOM 2113 N N . TYR A 0 256 . -87.018 -34.671 111.354 1.00 73.20 256 A 1 ATOM 2114 C CA . TYR A 0 256 . -87.009 -34.071 112.677 1.00 73.20 256 A 1 ATOM 2115 C C . TYR A 0 256 . -86.934 -32.539 112.589 1.00 73.20 256 A 1 ATOM 2116 C CB . TYR A 0 256 . -85.823 -34.697 113.434 1.00 73.20 256 A 1 ATOM 2117 O O . TYR A 0 256 . -86.026 -31.959 112.010 1.00 73.20 256 A 1 ATOM 2118 C CG . TYR A 0 256 . -85.988 -34.794 114.934 1.00 73.20 256 A 1 ATOM 2119 C CD1 . TYR A 0 256 . -85.030 -34.211 115.781 1.00 73.20 256 A 1 ATOM 2120 C CD2 . TYR A 0 256 . -87.041 -35.554 115.481 1.00 73.20 256 A 1 ATOM 2121 C CE1 . TYR A 0 256 . -85.129 -34.362 117.175 1.00 73.20 256 A 1 ATOM 2122 C CE2 . TYR A 0 256 . -87.153 -35.703 116.877 1.00 73.20 256 A 1 ATOM 2123 O OH . TYR A 0 256 . -86.276 -35.278 119.070 1.00 73.20 256 A 1 ATOM 2124 C CZ . TYR A 0 256 . -86.193 -35.110 117.724 1.00 73.20 256 A 1 ATOM 2125 N N . SER A 0 257 . -87.932 -31.847 113.146 1.00 61.39 257 A 1 ATOM 2126 C CA . SER A 0 257 . -88.173 -30.416 112.879 1.00 61.39 257 A 1 ATOM 2127 C C . SER A 0 257 . -87.280 -29.439 113.671 1.00 61.39 257 A 1 ATOM 2128 C CB . SER A 0 257 . -89.661 -30.087 113.044 1.00 61.39 257 A 1 ATOM 2129 O O . SER A 0 257 . -87.735 -28.359 114.056 1.00 61.39 257 A 1 ATOM 2130 O OG . SER A 0 257 . -90.460 -31.019 112.334 1.00 61.39 257 A 1 ATOM 2131 N N . SER A 0 258 . -86.030 -29.812 113.943 1.00 69.08 258 A 1 ATOM 2132 C CA . SER A 0 258 . -84.985 -28.968 114.537 1.00 69.08 258 A 1 ATOM 2133 C C . SER A 0 258 . -84.022 -28.464 113.459 1.00 69.08 258 A 1 ATOM 2134 C CB . SER A 0 258 . -84.221 -29.705 115.652 1.00 69.08 258 A 1 ATOM 2135 O O . SER A 0 258 . -83.712 -29.164 112.501 1.00 69.08 258 A 1 ATOM 2136 O OG . SER A 0 258 . -84.148 -31.092 115.404 1.00 69.08 258 A 1 ATOM 2137 N N . ALA A 0 259 . -83.508 -27.242 113.629 1.00 67.70 259 A 1 ATOM 2138 C CA . ALA A 0 259 . -82.598 -26.627 112.656 1.00 67.70 259 A 1 ATOM 2139 C C . ALA A 0 259 . -81.298 -27.430 112.452 1.00 67.70 259 A 1 ATOM 2140 C CB . ALA A 0 259 . -82.299 -25.196 113.119 1.00 67.70 259 A 1 ATOM 2141 O O . ALA A 0 259 . -80.721 -27.386 111.371 1.00 67.70 259 A 1 ATOM 2142 N N . ASP A 0 260 . -80.870 -28.189 113.464 1.00 70.67 260 A 1 ATOM 2143 C CA . ASP A 0 260 . -79.667 -29.027 113.423 1.00 70.67 260 A 1 ATOM 2144 C C . ASP A 0 260 . -79.811 -30.263 112.505 1.00 70.67 260 A 1 ATOM 2145 C CB . ASP A 0 260 . -79.299 -29.427 114.864 1.00 70.67 260 A 1 ATOM 2146 O O . ASP A 0 260 . -78.809 -30.891 112.172 1.00 70.67 260 A 1 ATOM 2147 C CG . ASP A 0 260 . -79.322 -28.229 115.822 1.00 70.67 260 A 1 ATOM 2148 O OD1 . ASP A 0 260 . -78.434 -27.354 115.706 1.00 70.67 260 A 1 ATOM 2149 O OD2 . ASP A 0 260 . -80.287 -28.149 116.620 1.00 70.67 260 A 1 ATOM 2150 N N . HIS A 0 261 . -81.038 -30.588 112.071 1.00 81.13 261 A 1 ATOM 2151 C CA . HIS A 0 261 . -81.382 -31.726 111.203 1.00 81.13 261 A 1 ATOM 2152 C C . HIS A 0 261 . -81.791 -31.294 109.780 1.00 81.13 261 A 1 ATOM 2153 C CB . HIS A 0 261 . -82.474 -32.564 111.880 1.00 81.13 261 A 1 ATOM 2154 O O . HIS A 0 261 . -82.243 -32.106 108.970 1.00 81.13 261 A 1 ATOM 2155 C CG . HIS A 0 261 . -82.024 -33.232 113.153 1.00 81.13 261 A 1 ATOM 2156 C CD2 . HIS A 0 261 . -81.691 -32.611 114.322 1.00 81.13 261 A 1 ATOM 2157 N ND1 . HIS A 0 261 . -81.872 -34.581 113.357 1.00 81.13 261 A 1 ATOM 2158 C CE1 . HIS A 0 261 . -81.449 -34.762 114.621 1.00 81.13 261 A 1 ATOM 2159 N NE2 . HIS A 0 261 . -81.354 -33.581 115.266 1.00 81.13 261 A 1 ATOM 2160 N N . GLN A 0 262 . -81.615 -30.008 109.454 1.00 86.77 262 A 1 ATOM 2161 C CA . GLN A 0 262 . -81.828 -29.468 108.113 1.00 86.77 262 A 1 ATOM 2162 C C . GLN A 0 262 . -80.504 -29.027 107.498 1.00 86.77 262 A 1 ATOM 2163 C CB . GLN A 0 262 . -82.839 -28.316 108.143 1.00 86.77 262 A 1 ATOM 2164 O O . GLN A 0 262 . -79.800 -28.173 108.040 1.00 86.77 262 A 1 ATOM 2165 C CG . GLN A 0 262 . -84.245 -28.829 108.477 1.00 86.77 262 A 1 ATOM 2166 C CD . GLN A 0 262 . -85.317 -27.757 108.332 1.00 86.77 262 A 1 ATOM 2167 N NE2 . GLN A 0 262 . -86.557 -28.148 108.150 1.00 86.77 262 A 1 ATOM 2168 O OE1 . GLN A 0 262 . -85.081 -26.557 108.383 1.00 86.77 262 A 1 ATOM 2169 N N . CYS A 0 263 . -80.187 -29.573 106.327 1.00 87.86 263 A 1 ATOM 2170 C CA . CYS A 0 263 . -79.004 -29.201 105.566 1.00 87.86 263 A 1 ATOM 2171 C C . CYS A 0 263 . -79.355 -28.412 104.306 1.00 87.86 263 A 1 ATOM 2172 C CB . CYS A 0 263 . -78.093 -30.411 105.332 1.00 87.86 263 A 1 ATOM 2173 O O . CYS A 0 263 . -80.422 -28.563 103.709 1.00 87.86 263 A 1 ATOM 2174 S SG . CYS A 0 263 . -78.806 -31.929 104.639 1.00 87.86 263 A 1 ATOM 2175 N N . TYR A 0 264 . -78.417 -27.554 103.906 1.00 90.22 264 A 1 ATOM 2176 C CA . TYR A 0 264 . -78.580 -26.581 102.834 1.00 90.22 264 A 1 ATOM 2177 C C . TYR A 0 264 . -77.462 -26.752 101.804 1.00 90.22 264 A 1 ATOM 2178 C CB . TYR A 0 264 . -78.587 -25.162 103.428 1.00 90.22 264 A 1 ATOM 2179 O O . TYR A 0 264 . -76.296 -26.897 102.173 1.00 90.22 264 A 1 ATOM 2180 C CG . TYR A 0 264 . -79.688 -24.911 104.446 1.00 90.22 264 A 1 ATOM 2181 C CD1 . TYR A 0 264 . -80.917 -24.367 104.029 1.00 90.22 264 A 1 ATOM 2182 C CD2 . TYR A 0 264 . -79.505 -25.256 105.802 1.00 90.22 264 A 1 ATOM 2183 C CE1 . TYR A 0 264 . -81.951 -24.151 104.959 1.00 90.22 264 A 1 ATOM 2184 C CE2 . TYR A 0 264 . -80.553 -25.085 106.728 1.00 90.22 264 A 1 ATOM 2185 O OH . TYR A 0 264 . -82.807 -24.360 107.178 1.00 90.22 264 A 1 ATOM 2186 C CZ . TYR A 0 264 . -81.779 -24.525 106.307 1.00 90.22 264 A 1 ATOM 2187 N N . LEU A 0 265 . -77.821 -26.710 100.523 1.00 91.11 265 A 1 ATOM 2188 C CA . LEU A 0 265 . -76.896 -26.684 99.395 1.00 91.11 265 A 1 ATOM 2189 C C . LEU A 0 265 . -77.099 -25.388 98.616 1.00 91.11 265 A 1 ATOM 2190 C CB . LEU A 0 265 . -77.125 -27.923 98.515 1.00 91.11 265 A 1 ATOM 2191 O O . LEU A 0 265 . -78.131 -25.202 97.972 1.00 91.11 265 A 1 ATOM 2192 C CG . LEU A 0 265 . -76.234 -28.001 97.264 1.00 91.11 265 A 1 ATOM 2193 C CD1 . LEU A 0 265 . -74.758 -28.123 97.631 1.00 91.11 265 A 1 ATOM 2194 C CD2 . LEU A 0 265 . -76.639 -29.204 96.412 1.00 91.11 265 A 1 ATOM 2195 N N . ASN A 0 266 . -76.111 -24.502 98.653 1.00 90.38 266 A 1 ATOM 2196 C CA . ASN A 0 266 . -76.101 -23.289 97.844 1.00 90.38 266 A 1 ATOM 2197 C C . ASN A 0 266 . -75.605 -23.644 96.435 1.00 90.38 266 A 1 ATOM 2198 C CB . ASN A 0 266 . -75.247 -22.224 98.546 1.00 90.38 266 A 1 ATOM 2199 O O . ASN A 0 266 . -74.425 -23.945 96.235 1.00 90.38 266 A 1 ATOM 2200 C CG . ASN A 0 266 . -75.774 -21.869 99.928 1.00 90.38 266 A 1 ATOM 2201 N ND2 . ASN A 0 266 . -74.907 -21.772 100.908 1.00 90.38 266 A 1 ATOM 2202 O OD1 . ASN A 0 266 . -76.962 -21.692 100.159 1.00 90.38 266 A 1 ATOM 2203 N N . VAL A 0 267 . -76.517 -23.632 95.465 1.00 89.22 267 A 1 ATOM 2204 C CA . VAL A 0 267 . -76.240 -23.947 94.063 1.00 89.22 267 A 1 ATOM 2205 C C . VAL A 0 267 . -76.054 -22.648 93.289 1.00 89.22 267 A 1 ATOM 2206 C CB . VAL A 0 267 . -77.350 -24.809 93.432 1.00 89.22 267 A 1 ATOM 2207 O O . VAL A 0 267 . -76.972 -21.833 93.184 1.00 89.22 267 A 1 ATOM 2208 C CG1 . VAL A 0 267 . -76.961 -25.221 92.005 1.00 89.22 267 A 1 ATOM 2209 C CG2 . VAL A 0 267 . -77.605 -26.097 94.224 1.00 89.22 267 A 1 ATOM 2210 N N . THR A 0 268 . -74.871 -22.477 92.704 1.00 89.55 268 A 1 ATOM 2211 C CA . THR A 0 268 . -74.597 -21.413 91.734 1.00 89.55 268 A 1 ATOM 2212 C C . THR A 0 268 . -74.419 -22.042 90.364 1.00 89.55 268 A 1 ATOM 2213 C CB . THR A 0 268 . -73.376 -20.578 92.135 1.00 89.55 268 A 1 ATOM 2214 O O . THR A 0 268 . -73.404 -22.681 90.088 1.00 89.55 268 A 1 ATOM 2215 C CG2 . THR A 0 268 . -73.075 -19.454 91.142 1.00 89.55 268 A 1 ATOM 2216 O OG1 . THR A 0 268 . -73.636 -19.945 93.368 1.00 89.55 268 A 1 ATOM 2217 N N . VAL A 0 269 . -75.402 -21.846 89.493 1.00 88.58 269 A 1 ATOM 2218 C CA . VAL A 0 269 . -75.250 -22.080 88.060 1.00 88.58 269 A 1 ATOM 2219 C C . VAL A 0 269 . -74.495 -20.893 87.472 1.00 88.58 269 A 1 ATOM 2220 C CB . VAL A 0 269 . -76.614 -22.267 87.379 1.00 88.58 269 A 1 ATOM 2221 O O . VAL A 0 269 . -74.965 -19.756 87.528 1.00 88.58 269 A 1 ATOM 2222 C CG1 . VAL A 0 269 . -76.490 -22.301 85.853 1.00 88.58 269 A 1 ATOM 2223 C CG2 . VAL A 0 269 . -77.295 -23.558 87.857 1.00 88.58 269 A 1 ATOM 2224 N N . LEU A 0 270 . -73.330 -21.173 86.902 1.00 89.53 270 A 1 ATOM 2225 C CA . LEU A 0 270 . -72.657 -20.306 85.948 1.00 89.53 270 A 1 ATOM 2226 C C . LEU A 0 270 . -73.082 -20.764 84.554 1.00 89.53 270 A 1 ATOM 2227 C CB . LEU A 0 270 . -71.130 -20.402 86.127 1.00 89.53 270 A 1 ATOM 2228 O O . LEU A 0 270 . -72.907 -21.940 84.214 1.00 89.53 270 A 1 ATOM 2229 C CG . LEU A 0 270 . -70.620 -20.097 87.545 1.00 89.53 270 A 1 ATOM 2230 C CD1 . LEU A 0 270 . -69.097 -20.243 87.585 1.00 89.53 270 A 1 ATOM 2231 C CD2 . LEU A 0 270 . -70.979 -18.692 88.025 1.00 89.53 270 A 1 ATOM 2232 N N . VAL A 0 271 . -73.639 -19.851 83.765 1.00 89.16 271 A 1 ATOM 2233 C CA . VAL A 0 271 . -73.853 -20.113 82.343 1.00 89.16 271 A 1 ATOM 2234 C C . VAL A 0 271 . -72.492 -20.025 81.653 1.00 89.16 271 A 1 ATOM 2235 C CB . VAL A 0 271 . -74.907 -19.171 81.733 1.00 89.16 271 A 1 ATOM 2236 O O . VAL A 0 271 . -71.726 -19.093 81.899 1.00 89.16 271 A 1 ATOM 2237 C CG1 . VAL A 0 271 . -75.213 -19.554 80.281 1.00 89.16 271 A 1 ATOM 2238 C CG2 . VAL A 0 271 . -76.219 -19.233 82.522 1.00 89.16 271 A 1 ATOM 2239 N N . GLU A 0 272 . -72.159 -21.030 80.850 1.00 85.72 272 A 1 ATOM 2240 C CA . GLU A 0 272 . -70.977 -21.018 79.995 1.00 85.72 272 A 1 ATOM 2241 C C . GLU A 0 272 . -71.375 -20.547 78.597 1.00 85.72 272 A 1 ATOM 2242 C CB . GLU A 0 272 . -70.246 -22.373 79.980 1.00 85.72 272 A 1 ATOM 2243 O O . GLU A 0 272 . -71.988 -21.285 77.825 1.00 85.72 272 A 1 ATOM 2244 C CG . GLU A 0 272 . -69.565 -22.663 81.326 1.00 85.72 272 A 1 ATOM 2245 C CD . GLU A 0 272 . -68.565 -23.829 81.267 1.00 85.72 272 A 1 ATOM 2246 O OE1 . GLU A 0 272 . -67.543 -23.743 81.993 1.00 85.72 272 A 1 ATOM 2247 O OE2 . GLU A 0 272 . -68.839 -24.853 80.605 1.00 85.72 272 A 1 ATOM 2248 N N . ASP A 0 273 . -70.988 -19.306 78.330 1.00 86.87 273 A 1 ATOM 2249 C CA . ASP A 0 273 . -70.879 -18.654 77.029 1.00 86.87 273 A 1 ATOM 2250 C C . ASP A 0 273 . -70.583 -19.624 75.870 1.00 86.87 273 A 1 ATOM 2251 C CB . ASP A 0 273 . -69.726 -17.663 77.210 1.00 86.87 273 A 1 ATOM 2252 O O . ASP A 0 273 . -69.635 -20.428 75.904 1.00 86.87 273 A 1 ATOM 2253 C CG . ASP A 0 273 . -69.482 -16.768 76.007 1.00 86.87 273 A 1 ATOM 2254 O OD1 . ASP A 0 273 . -70.164 -15.740 75.880 1.00 86.87 273 A 1 ATOM 2255 O OD2 . ASP A 0 273 . -68.508 -17.056 75.287 1.00 86.87 273 A 1 ATOM 2256 N N . CYS A 0 274 . -71.410 -19.553 74.833 1.00 82.97 274 A 1 ATOM 2257 C CA . CYS A 0 274 . -71.283 -20.319 73.604 1.00 82.97 274 A 1 ATOM 2258 C C . CYS A 0 274 . -71.332 -19.397 72.388 1.00 82.97 274 A 1 ATOM 2259 C CB . CYS A 0 274 . -72.422 -21.344 73.532 1.00 82.97 274 A 1 ATOM 2260 O O . CYS A 0 274 . -72.065 -18.425 72.374 1.00 82.97 274 A 1 ATOM 2261 S SG . CYS A 0 274 . -72.256 -22.548 74.879 1.00 82.97 274 A 1 ATOM 2262 N N . ASN A 0 275 . -70.629 -19.786 71.322 1.00 81.55 275 A 1 ATOM 2263 C CA . ASN A 0 275 . -70.757 -19.169 70.002 1.00 81.55 275 A 1 ATOM 2264 C C . ASN A 0 275 . -72.144 -19.461 69.396 1.00 81.55 275 A 1 ATOM 2265 C CB . ASN A 0 275 . -69.561 -19.662 69.173 1.00 81.55 275 A 1 ATOM 2266 O O . ASN A 0 275 . -72.315 -20.439 68.655 1.00 81.55 275 A 1 ATOM 2267 C CG . ASN A 0 275 . -69.504 -19.165 67.740 1.00 81.55 275 A 1 ATOM 2268 N ND2 . ASN A 0 275 . -68.395 -19.397 67.086 1.00 81.55 275 A 1 ATOM 2269 O OD1 . ASN A 0 275 . -70.412 -18.652 67.122 1.00 81.55 275 A 1 ATOM 2270 N N . ASP A 0 276 . -73.136 -18.662 69.793 1.00 79.98 276 A 1 ATOM 2271 C CA . ASP A 0 276 . -74.514 -18.686 69.290 1.00 79.98 276 A 1 ATOM 2272 C C . ASP A 0 276 . -74.966 -17.317 68.725 1.00 79.98 276 A 1 ATOM 2273 C CB . ASP A 0 276 . -75.439 -19.460 70.277 1.00 79.98 276 A 1 ATOM 2274 O O . ASP A 0 276 . -75.743 -17.305 67.755 1.00 79.98 276 A 1 ATOM 2275 C CG . ASP A 0 276 . -76.644 -18.768 70.941 1.00 79.98 276 A 1 ATOM 2276 O OD1 . ASP A 0 276 . -76.682 -17.535 71.048 1.00 79.98 276 A 1 ATOM 2277 O OD2 . ASP A 0 276 . -77.584 -19.512 71.340 1.00 79.98 276 A 1 ATOM 2278 N N . HIS A 0 277 . -74.328 -16.208 69.138 1.00 78.14 277 A 1 ATOM 2279 C CA . HIS A 0 277 . -74.273 -14.977 68.346 1.00 78.14 277 A 1 ATOM 2280 C C . HIS A 0 277 . -73.223 -15.083 67.225 1.00 78.14 277 A 1 ATOM 2281 C CB . HIS A 0 277 . -74.086 -13.733 69.233 1.00 78.14 277 A 1 ATOM 2282 O O . HIS A 0 277 . -72.424 -16.013 67.138 1.00 78.14 277 A 1 ATOM 2283 C CG . HIS A 0 277 . -75.163 -13.629 70.281 1.00 78.14 277 A 1 ATOM 2284 C CD2 . HIS A 0 277 . -76.406 -13.082 70.115 1.00 78.14 277 A 1 ATOM 2285 N ND1 . HIS A 0 277 . -75.145 -14.220 71.521 1.00 78.14 277 A 1 ATOM 2286 C CE1 . HIS A 0 277 . -76.361 -14.062 72.072 1.00 78.14 277 A 1 ATOM 2287 N NE2 . HIS A 0 277 . -77.173 -13.369 71.246 1.00 78.14 277 A 1 ATOM 2288 N N . MET A 0 278 . -73.284 -14.160 66.262 1.00 74.19 278 A 1 ATOM 2289 C CA . MET A 0 278 . -72.316 -14.085 65.165 1.00 74.19 278 A 1 ATOM 2290 C C . MET A 0 278 . -71.936 -12.621 64.922 1.00 74.19 278 A 1 ATOM 2291 C CB . MET A 0 278 . -72.874 -14.712 63.874 1.00 74.19 278 A 1 ATOM 2292 O O . MET A 0 278 . -72.840 -11.786 64.821 1.00 74.19 278 A 1 ATOM 2293 C CG . MET A 0 278 . -73.111 -16.227 63.975 1.00 74.19 278 A 1 ATOM 2294 S SD . MET A 0 278 . -73.425 -17.075 62.389 1.00 74.19 278 A 1 ATOM 2295 C CE . MET A 0 278 . -71.758 -16.972 61.679 1.00 74.19 278 A 1 ATOM 2296 N N . PRO A 0 279 . -70.647 -12.291 64.715 1.00 85.24 279 A 1 ATOM 2297 C CA . PRO A 0 279 . -70.168 -10.912 64.791 1.00 85.24 279 A 1 ATOM 2298 C C . PRO A 0 279 . -70.796 -10.020 63.717 1.00 85.24 279 A 1 ATOM 2299 C CB . PRO A 0 279 . -68.641 -10.986 64.689 1.00 85.24 279 A 1 ATOM 2300 O O . PRO A 0 279 . -70.575 -10.200 62.515 1.00 85.24 279 A 1 ATOM 2301 C CG . PRO A 0 279 . -68.350 -12.381 64.133 1.00 85.24 279 A 1 ATOM 2302 C CD . PRO A 0 279 . -69.539 -13.223 64.578 1.00 85.24 279 A 1 ATOM 2303 N N . THR A 0 280 . -71.576 -9.024 64.130 1.00 82.50 280 A 1 ATOM 2304 C CA . THR A 0 280 . -72.427 -8.218 63.243 1.00 82.50 280 A 1 ATOM 2305 C C . THR A 0 280 . -71.733 -6.948 62.749 1.00 82.50 280 A 1 ATOM 2306 C CB . THR A 0 280 . -73.780 -7.866 63.884 1.00 82.50 280 A 1 ATOM 2307 O O . THR A 0 280 . -71.104 -6.215 63.510 1.00 82.50 280 A 1 ATOM 2308 C CG2 . THR A 0 280 . -74.574 -9.084 64.346 1.00 82.50 280 A 1 ATOM 2309 O OG1 . THR A 0 280 . -73.631 -6.997 64.979 1.00 82.50 280 A 1 ATOM 2310 N N . PHE A 0 281 . -71.875 -6.635 61.457 1.00 84.94 281 A 1 ATOM 2311 C CA . PHE A 0 281 . -71.440 -5.352 60.895 1.00 84.94 281 A 1 ATOM 2312 C C . PHE A 0 281 . -72.580 -4.327 60.912 1.00 84.94 281 A 1 ATOM 2313 C CB . PHE A 0 281 . -70.904 -5.541 59.472 1.00 84.94 281 A 1 ATOM 2314 O O . PHE A 0 281 . -73.657 -4.567 60.367 1.00 84.94 281 A 1 ATOM 2315 C CG . PHE A 0 281 . -69.556 -6.228 59.386 1.00 84.94 281 A 1 ATOM 2316 C CD1 . PHE A 0 281 . -68.386 -5.535 59.753 1.00 84.94 281 A 1 ATOM 2317 C CD2 . PHE A 0 281 . -69.464 -7.548 58.907 1.00 84.94 281 A 1 ATOM 2318 C CE1 . PHE A 0 281 . -67.129 -6.156 59.634 1.00 84.94 281 A 1 ATOM 2319 C CE2 . PHE A 0 281 . -68.208 -8.167 58.787 1.00 84.94 281 A 1 ATOM 2320 C CZ . PHE A 0 281 . -67.041 -7.473 59.150 1.00 84.94 281 A 1 ATOM 2321 N N . LYS A 0 282 . -72.320 -3.134 61.459 1.00 78.84 282 A 1 ATOM 2322 C CA . LYS A 0 282 . -73.300 -2.030 61.542 1.00 78.84 282 A 1 ATOM 2323 C C . LYS A 0 282 . -73.629 -1.362 60.203 1.00 78.84 282 A 1 ATOM 2324 C CB . LYS A 0 282 . -72.825 -1.005 62.589 1.00 78.84 282 A 1 ATOM 2325 O O . LYS A 0 282 . -74.598 -0.608 60.127 1.00 78.84 282 A 1 ATOM 2326 C CG . LYS A 0 282 . -73.134 -1.540 63.993 1.00 78.84 282 A 1 ATOM 2327 C CD . LYS A 0 282 . -72.542 -0.694 65.124 1.00 78.84 282 A 1 ATOM 2328 C CE . LYS A 0 282 . -73.114 -1.258 66.433 1.00 78.84 282 A 1 ATOM 2329 N NZ . LYS A 0 282 . -72.247 -0.990 67.600 1.00 78.84 282 A 1 ATOM 2330 N N . GLN A 0 283 . -72.839 -1.601 59.156 1.00 77.93 283 A 1 ATOM 2331 C CA . GLN A 0 283 . -73.090 -1.105 57.801 1.00 77.93 283 A 1 ATOM 2332 C C . GLN A 0 283 . -72.843 -2.218 56.773 1.00 77.93 283 A 1 ATOM 2333 C CB . GLN A 0 283 . -72.238 0.147 57.497 1.00 77.93 283 A 1 ATOM 2334 O O . GLN A 0 283 . -71.893 -2.992 56.891 1.00 77.93 283 A 1 ATOM 2335 C CG . GLN A 0 283 . -72.425 1.269 58.535 1.00 77.93 283 A 1 ATOM 2336 C CD . GLN A 0 283 . -71.695 2.565 58.188 1.00 77.93 283 A 1 ATOM 2337 N NE2 . GLN A 0 283 . -72.362 3.696 58.255 1.00 77.93 283 A 1 ATOM 2338 O OE1 . GLN A 0 283 . -70.513 2.617 57.903 1.00 77.93 283 A 1 ATOM 2339 N N . SER A 0 284 . -73.676 -2.278 55.732 1.00 78.12 284 A 1 ATOM 2340 C CA . SER A 0 284 . -73.476 -3.181 54.588 1.00 78.12 284 A 1 ATOM 2341 C C . SER A 0 284 . -72.329 -2.739 53.673 1.00 78.12 284 A 1 ATOM 2342 C CB . SER A 0 284 . -74.770 -3.283 53.776 1.00 78.12 284 A 1 ATOM 2343 O O . SER A 0 284 . -71.779 -3.564 52.944 1.00 78.12 284 A 1 ATOM 2344 O OG . SER A 0 284 . -75.257 -1.992 53.446 1.00 78.12 284 A 1 ATOM 2345 N N . MET A 0 285 . -71.956 -1.455 53.727 1.00 75.71 285 A 1 ATOM 2346 C CA . MET A 0 285 . -70.790 -0.899 53.046 1.00 75.71 285 A 1 ATOM 2347 C C . MET A 0 285 . -70.027 0.076 53.947 1.00 75.71 285 A 1 ATOM 2348 C CB . MET A 0 285 . -71.188 -0.194 51.738 1.00 75.71 285 A 1 ATOM 2349 O O . MET A 0 285 . -70.644 0.895 54.628 1.00 75.71 285 A 1 ATOM 2350 C CG . MET A 0 285 . -71.777 -1.151 50.697 1.00 75.71 285 A 1 ATOM 2351 S SD . MET A 0 285 . -72.111 -0.410 49.074 1.00 75.71 285 A 1 ATOM 2352 C CE . MET A 0 285 . -73.472 0.712 49.476 1.00 75.71 285 A 1 ATOM 2353 N N . TYR A 0 286 . -68.694 0.029 53.886 1.00 77.10 286 A 1 ATOM 2354 C CA . TYR A 0 286 . -67.778 0.955 54.569 1.00 77.10 286 A 1 ATOM 2355 C C . TYR A 0 286 . -66.756 1.542 53.579 1.00 77.10 286 A 1 ATOM 2356 C CB . TYR A 0 286 . -67.040 0.240 55.712 1.00 77.10 286 A 1 ATOM 2357 O O . TYR A 0 286 . -66.503 0.965 52.521 1.00 77.10 286 A 1 ATOM 2358 C CG . TYR A 0 286 . -67.880 -0.212 56.894 1.00 77.10 286 A 1 ATOM 2359 C CD1 . TYR A 0 286 . -67.988 0.595 58.043 1.00 77.10 286 A 1 ATOM 2360 C CD2 . TYR A 0 286 . -68.465 -1.491 56.889 1.00 77.10 286 A 1 ATOM 2361 C CE1 . TYR A 0 286 . -68.652 0.121 59.192 1.00 77.10 286 A 1 ATOM 2362 C CE2 . TYR A 0 286 . -69.132 -1.969 58.032 1.00 77.10 286 A 1 ATOM 2363 O OH . TYR A 0 286 . -69.855 -1.648 60.290 1.00 77.10 286 A 1 ATOM 2364 C CZ . TYR A 0 286 . -69.227 -1.167 59.186 1.00 77.10 286 A 1 ATOM 2365 N N . THR A 0 287 . -66.139 2.677 53.930 1.00 66.54 287 A 1 ATOM 2366 C CA . THR A 0 287 . -65.169 3.384 53.065 1.00 66.54 287 A 1 ATOM 2367 C C . THR A 0 287 . -63.724 3.385 53.570 1.00 66.54 287 A 1 ATOM 2368 C CB . THR A 0 287 . -65.607 4.837 52.832 1.00 66.54 287 A 1 ATOM 2369 O O . THR A 0 287 . -62.818 3.305 52.748 1.00 66.54 287 A 1 ATOM 2370 C CG2 . THR A 0 287 . -66.854 4.931 51.956 1.00 66.54 287 A 1 ATOM 2371 O OG1 . THR A 0 287 . -65.910 5.458 54.066 1.00 66.54 287 A 1 ATOM 2372 N N . VAL A 0 288 . -63.475 3.500 54.886 1.00 63.27 288 A 1 ATOM 2373 C CA . VAL A 0 288 . -62.099 3.650 55.432 1.00 63.27 288 A 1 ATOM 2374 C C . VAL A 0 288 . -61.828 2.833 56.704 1.00 63.27 288 A 1 ATOM 2375 C CB . VAL A 0 288 . -61.746 5.140 55.667 1.00 63.27 288 A 1 ATOM 2376 O O . VAL A 0 288 . -60.702 2.398 56.906 1.00 63.27 288 A 1 ATOM 2377 C CG1 . VAL A 0 288 . -60.279 5.346 56.075 1.00 63.27 288 A 1 ATOM 2378 C CG2 . VAL A 0 288 . -61.967 6.006 54.415 1.00 63.27 288 A 1 ATOM 2379 N N . ASN A 0 289 . -62.829 2.582 57.552 1.00 68.85 289 A 1 ATOM 2380 C CA . ASN A 0 289 . -62.692 1.734 58.743 1.00 68.85 289 A 1 ATOM 2381 C C . ASN A 0 289 . -63.884 0.784 58.842 1.00 68.85 289 A 1 ATOM 2382 C CB . ASN A 0 289 . -62.598 2.598 60.013 1.00 68.85 289 A 1 ATOM 2383 O O . ASN A 0 289 . -65.014 1.205 58.598 1.00 68.85 289 A 1 ATOM 2384 C CG . ASN A 0 289 . -61.252 3.278 60.161 1.00 68.85 289 A 1 ATOM 2385 N ND2 . ASN A 0 289 . -61.202 4.590 60.149 1.00 68.85 289 A 1 ATOM 2386 O OD1 . ASN A 0 289 . -60.227 2.645 60.316 1.00 68.85 289 A 1 ATOM 2387 N N . ILE A 0 290 . -63.630 -0.458 59.248 1.00 77.50 290 A 1 ATOM 2388 C CA . ILE A 0 290 . -64.654 -1.446 59.596 1.00 77.50 290 A 1 ATOM 2389 C C . ILE A 0 290 . -64.611 -1.738 61.094 1.00 77.50 290 A 1 ATOM 2390 C CB . ILE A 0 290 . -64.503 -2.752 58.787 1.00 77.50 290 A 1 ATOM 2391 O O . ILE A 0 290 . -63.557 -1.673 61.722 1.00 77.50 290 A 1 ATOM 2392 C CG1 . ILE A 0 290 . -63.086 -3.349 58.902 1.00 77.50 290 A 1 ATOM 2393 C CG2 . ILE A 0 290 . -64.891 -2.508 57.325 1.00 77.50 290 A 1 ATOM 2394 C CD1 . ILE A 0 290 . -62.977 -4.759 58.330 1.00 77.50 290 A 1 ATOM 2395 N N . LYS A 0 291 . -65.762 -2.105 61.650 1.00 82.57 291 A 1 ATOM 2396 C CA . LYS A 0 291 . -65.861 -2.762 62.951 1.00 82.57 291 A 1 ATOM 2397 C C . LYS A 0 291 . -67.072 -3.685 62.919 1.00 82.57 291 A 1 ATOM 2398 C CB . LYS A 0 291 . -65.983 -1.724 64.086 1.00 82.57 291 A 1 ATOM 2399 O O . LYS A 0 291 . -68.144 -3.244 62.499 1.00 82.57 291 A 1 ATOM 2400 C CG . LYS A 0 291 . -65.519 -2.338 65.416 1.00 82.57 291 A 1 ATOM 2401 C CD . LYS A 0 291 . -66.222 -1.764 66.652 1.00 82.57 291 A 1 ATOM 2402 C CE . LYS A 0 291 . -65.757 -2.588 67.859 1.00 82.57 291 A 1 ATOM 2403 N NZ . LYS A 0 291 . -66.605 -2.379 69.053 1.00 82.57 291 A 1 ATOM 2404 N N . ALA A 0 292 . -66.889 -4.926 63.345 1.00 84.60 292 A 1 ATOM 2405 C CA . ALA A 0 292 . -67.989 -5.763 63.788 1.00 84.60 292 A 1 ATOM 2406 C C . ALA A 0 292 . -68.118 -5.658 65.316 1.00 84.60 292 A 1 ATOM 2407 C CB . ALA A 0 292 . -67.793 -7.195 63.280 1.00 84.60 292 A 1 ATOM 2408 O O . ALA A 0 292 . -67.149 -5.343 66.014 1.00 84.60 292 A 1 ATOM 2409 N N . ASP A 0 293 . -69.320 -5.896 65.818 1.00 84.20 293 A 1 ATOM 2410 C CA . ASP A 0 293 . -69.603 -6.071 67.237 1.00 84.20 293 A 1 ATOM 2411 C C . ASP A 0 293 . -70.190 -7.474 67.429 1.00 84.20 293 A 1 ATOM 2412 C CB . ASP A 0 293 . -70.548 -4.963 67.731 1.00 84.20 293 A 1 ATOM 2413 O O . ASP A 0 293 . -71.019 -7.909 66.626 1.00 84.20 293 A 1 ATOM 2414 C CG . ASP A 0 293 . -69.932 -3.560 67.656 1.00 84.20 293 A 1 ATOM 2415 O OD1 . ASP A 0 293 . -69.049 -3.218 68.473 1.00 84.20 293 A 1 ATOM 2416 O OD2 . ASP A 0 293 . -70.388 -2.710 66.855 1.00 84.20 293 A 1 ATOM 2417 N N . ASP A 0 294 . -69.730 -8.171 68.462 1.00 86.81 294 A 1 ATOM 2418 C CA . ASP A 0 294 . -70.222 -9.484 68.884 1.00 86.81 294 A 1 ATOM 2419 C C . ASP A 0 294 . -70.787 -9.363 70.302 1.00 86.81 294 A 1 ATOM 2420 C CB . ASP A 0 294 . -69.093 -10.528 68.809 1.00 86.81 294 A 1 ATOM 2421 O O . ASP A 0 294 . -70.403 -8.432 71.023 1.00 86.81 294 A 1 ATOM 2422 C CG . ASP A 0 294 . -69.580 -11.862 68.248 1.00 86.81 294 A 1 ATOM 2423 O OD1 . ASP A 0 294 . -70.780 -12.167 68.414 1.00 86.81 294 A 1 ATOM 2424 O OD2 . ASP A 0 294 . -68.768 -12.486 67.528 1.00 86.81 294 A 1 ATOM 2425 N N . GLU A 0 295 . -71.705 -10.253 70.671 1.00 85.41 295 A 1 ATOM 2426 C CA . GLU A 0 295 . -72.404 -10.192 71.968 1.00 85.41 295 A 1 ATOM 2427 C C . GLU A 0 295 . -71.906 -11.272 72.953 1.00 85.41 295 A 1 ATOM 2428 C CB . GLU A 0 295 . -73.940 -10.082 71.766 1.00 85.41 295 A 1 ATOM 2429 O O . GLU A 0 295 . -71.858 -10.992 74.152 1.00 85.41 295 A 1 ATOM 2430 C CG . GLU A 0 295 . -74.272 -8.854 70.876 1.00 85.41 295 A 1 ATOM 2431 C CD . GLU A 0 295 . -75.730 -8.338 70.858 1.00 85.41 295 A 1 ATOM 2432 O OE1 . GLU A 0 295 . -75.895 -7.128 70.548 1.00 85.41 295 A 1 ATOM 2433 O OE2 . GLU A 0 295 . -76.683 -9.111 71.080 1.00 85.41 295 A 1 ATOM 2434 N N . ASP A 0 296 . -71.386 -12.400 72.441 1.00 86.30 296 A 1 ATOM 2435 C CA . ASP A 0 296 . -70.602 -13.415 73.171 1.00 86.30 296 A 1 ATOM 2436 C C . ASP A 0 296 . -69.380 -12.820 73.934 1.00 86.30 296 A 1 ATOM 2437 C CB . ASP A 0 296 . -70.004 -14.437 72.180 1.00 86.30 296 A 1 ATOM 2438 O O . ASP A 0 296 . -68.862 -11.741 73.618 1.00 86.30 296 A 1 ATOM 2439 C CG . ASP A 0 296 . -70.895 -15.248 71.231 1.00 86.30 296 A 1 ATOM 2440 O OD1 . ASP A 0 296 . -72.142 -15.254 71.340 1.00 86.30 296 A 1 ATOM 2441 O OD2 . ASP A 0 296 . -70.258 -15.874 70.348 1.00 86.30 296 A 1 ATOM 2442 N N . ALA A 0 297 . -68.807 -13.576 74.879 1.00 83.09 297 A 1 ATOM 2443 C CA . ALA A 0 297 . -67.639 -13.196 75.683 1.00 83.09 297 A 1 ATOM 2444 C C . ALA A 0 297 . -66.317 -13.927 75.347 1.00 83.09 297 A 1 ATOM 2445 C CB . ALA A 0 297 . -68.000 -13.334 77.168 1.00 83.09 297 A 1 ATOM 2446 O O . ALA A 0 297 . -66.230 -14.846 74.532 1.00 83.09 297 A 1 ATOM 2447 N N . ASP A 0 298 . -65.249 -13.466 76.010 1.00 79.61 298 A 1 ATOM 2448 C CA . ASP A 0 298 . -63.888 -14.017 76.024 1.00 79.61 298 A 1 ATOM 2449 C C . ASP A 0 298 . -63.345 -14.453 74.644 1.00 79.61 298 A 1 ATOM 2450 C CB . ASP A 0 298 . -63.745 -15.068 77.148 1.00 79.61 298 A 1 ATOM 2451 O O . ASP A 0 298 . -62.969 -13.604 73.835 1.00 79.61 298 A 1 ATOM 2452 C CG . ASP A 0 298 . -63.849 -14.488 78.571 1.00 79.61 298 A 1 ATOM 2453 O OD1 . ASP A 0 298 . -63.618 -13.266 78.740 1.00 79.61 298 A 1 ATOM 2454 O OD2 . ASP A 0 298 . -64.077 -15.287 79.507 1.00 79.61 298 A 1 ATOM 2455 N N . GLU A 0 299 . -63.240 -15.760 74.380 1.00 78.07 299 A 1 ATOM 2456 C CA . GLU A 0 299 . -62.720 -16.302 73.112 1.00 78.07 299 A 1 ATOM 2457 C C . GLU A 0 299 . -63.826 -16.629 72.091 1.00 78.07 299 A 1 ATOM 2458 C CB . GLU A 0 299 . -61.817 -17.528 73.365 1.00 78.07 299 A 1 ATOM 2459 O O . GLU A 0 299 . -63.499 -16.814 70.922 1.00 78.07 299 A 1 ATOM 2460 C CG . GLU A 0 299 . -60.444 -17.218 74.004 1.00 78.07 299 A 1 ATOM 2461 C CD . GLU A 0 299 . -59.364 -16.622 73.068 1.00 78.07 299 A 1 ATOM 2462 O OE1 . GLU A 0 299 . -58.306 -16.194 73.591 1.00 78.07 299 A 1 ATOM 2463 O OE2 . GLU A 0 299 . -59.517 -16.631 71.823 1.00 78.07 299 A 1 ATOM 2464 N N . ASN A 0 300 . -65.112 -16.669 72.469 1.00 78.65 300 A 1 ATOM 2465 C CA . ASN A 0 300 . -66.207 -16.772 71.493 1.00 78.65 300 A 1 ATOM 2466 C C . ASN A 0 300 . -66.471 -15.390 70.874 1.00 78.65 300 A 1 ATOM 2467 C CB . ASN A 0 300 . -67.465 -17.369 72.138 1.00 78.65 300 A 1 ATOM 2468 O O . ASN A 0 300 . -66.349 -15.240 69.659 1.00 78.65 300 A 1 ATOM 2469 C CG . ASN A 0 300 . -67.338 -18.822 72.571 1.00 78.65 300 A 1 ATOM 2470 N ND2 . ASN A 0 300 . -67.871 -19.146 73.718 1.00 78.65 300 A 1 ATOM 2471 O OD1 . ASN A 0 300 . -66.794 -19.686 71.891 1.00 78.65 300 A 1 ATOM 2472 N N . GLY A 0 301 . -66.634 -14.349 71.700 1.00 78.84 301 A 1 ATOM 2473 C CA . GLY A 0 301 . -66.745 -12.943 71.272 1.00 78.84 301 A 1 ATOM 2474 C C . GLY A 0 301 . -65.469 -12.348 70.657 1.00 78.84 301 A 1 ATOM 2475 O O . GLY A 0 301 . -65.413 -11.164 70.306 1.00 78.84 301 A 1 ATOM 2476 N N . LYS A 0 302 . -64.407 -13.150 70.505 1.00 80.76 302 A 1 ATOM 2477 C CA . LYS A 0 302 . -63.180 -12.740 69.827 1.00 80.76 302 A 1 ATOM 2478 C C . LYS A 0 302 . -63.377 -12.710 68.311 1.00 80.76 302 A 1 ATOM 2479 C CB . LYS A 0 302 . -62.013 -13.636 70.252 1.00 80.76 302 A 1 ATOM 2480 O O . LYS A 0 302 . -63.323 -13.725 67.621 1.00 80.76 302 A 1 ATOM 2481 C CG . LYS A 0 302 . -60.728 -13.128 69.591 1.00 80.76 302 A 1 ATOM 2482 C CD . LYS A 0 302 . -59.496 -13.850 70.125 1.00 80.76 302 A 1 ATOM 2483 C CE . LYS A 0 302 . -58.277 -13.200 69.474 1.00 80.76 302 A 1 ATOM 2484 N NZ . LYS A 0 302 . -57.023 -13.662 70.096 1.00 80.76 302 A 1 ATOM 2485 N N . ILE A 0 303 . -63.486 -11.508 67.758 1.00 84.86 303 A 1 ATOM 2486 C CA . ILE A 0 303 . -63.690 -11.330 66.319 1.00 84.86 303 A 1 ATOM 2487 C C . ILE A 0 303 . -62.385 -11.531 65.529 1.00 84.86 303 A 1 ATOM 2488 C CB . ILE A 0 303 . -64.354 -9.972 66.013 1.00 84.86 303 A 1 ATOM 2489 O O . ILE A 0 303 . -61.438 -10.751 65.646 1.00 84.86 303 A 1 ATOM 2490 C CG1 . ILE A 0 303 . -65.565 -9.724 66.946 1.00 84.86 303 A 1 ATOM 2491 C CG2 . ILE A 0 303 . -64.767 -9.968 64.531 1.00 84.86 303 A 1 ATOM 2492 C CD1 . ILE A 0 303 . -66.345 -8.439 66.655 1.00 84.86 303 A 1 ATOM 2493 N N . ILE A 0 304 . -62.373 -12.539 64.655 1.00 83.47 304 A 1 ATOM 2494 C CA . ILE A 0 304 . -61.393 -12.731 63.583 1.00 83.47 304 A 1 ATOM 2495 C C . ILE A 0 304 . -61.945 -12.141 62.281 1.00 83.47 304 A 1 ATOM 2496 C CB . ILE A 0 304 . -60.994 -14.216 63.416 1.00 83.47 304 A 1 ATOM 2497 O O . ILE A 0 304 . -62.894 -12.654 61.682 1.00 83.47 304 A 1 ATOM 2498 C CG1 . ILE A 0 304 . -60.425 -14.771 64.742 1.00 83.47 304 A 1 ATOM 2499 C CG2 . ILE A 0 304 . -59.973 -14.365 62.265 1.00 83.47 304 A 1 ATOM 2500 C CD1 . ILE A 0 304 . -59.892 -16.206 64.649 1.00 83.47 304 A 1 ATOM 2501 N N . TYR A 0 305 . -61.291 -11.089 61.799 1.00 85.90 305 A 1 ATOM 2502 C CA . TYR A 0 305 . -61.570 -10.466 60.508 1.00 85.90 305 A 1 ATOM 2503 C C . TYR A 0 305 . -60.776 -11.137 59.379 1.00 85.90 305 A 1 ATOM 2504 C CB . TYR A 0 305 . -61.242 -8.973 60.586 1.00 85.90 305 A 1 ATOM 2505 O O . TYR A 0 305 . -59.579 -11.404 59.523 1.00 85.90 305 A 1 ATOM 2506 C CG . TYR A 0 305 . -62.061 -8.195 61.595 1.00 85.90 305 A 1 ATOM 2507 C CD1 . TYR A 0 305 . -63.267 -7.588 61.196 1.00 85.90 305 A 1 ATOM 2508 C CD2 . TYR A 0 305 . -61.620 -8.077 62.928 1.00 85.90 305 A 1 ATOM 2509 C CE1 . TYR A 0 305 . -64.022 -6.850 62.126 1.00 85.90 305 A 1 ATOM 2510 C CE2 . TYR A 0 305 . -62.375 -7.347 63.863 1.00 85.90 305 A 1 ATOM 2511 O OH . TYR A 0 305 . -64.318 -6.018 64.349 1.00 85.90 305 A 1 ATOM 2512 C CZ . TYR A 0 305 . -63.576 -6.726 63.459 1.00 85.90 305 A 1 ATOM 2513 N N . SER A 0 306 . -61.409 -11.384 58.229 1.00 81.60 306 A 1 ATOM 2514 C CA . SER A 0 306 . -60.726 -11.936 57.052 1.00 81.60 306 A 1 ATOM 2515 C C . SER A 0 306 . -61.423 -11.579 55.733 1.00 81.60 306 A 1 ATOM 2516 C CB . SER A 0 306 . -60.611 -13.455 57.201 1.00 81.60 306 A 1 ATOM 2517 O O . SER A 0 306 . -62.600 -11.224 55.709 1.00 81.60 306 A 1 ATOM 2518 O OG . SER A 0 306 . -59.506 -13.932 56.457 1.00 81.60 306 A 1 ATOM 2519 N N . PHE A 0 307 . -60.708 -11.675 54.611 1.00 79.25 307 A 1 ATOM 2520 C CA . PHE A 0 307 . -61.308 -11.525 53.281 1.00 79.25 307 A 1 ATOM 2521 C C . PHE A 0 307 . -61.976 -12.831 52.851 1.00 79.25 307 A 1 ATOM 2522 C CB . PHE A 0 307 . -60.261 -11.079 52.253 1.00 79.25 307 A 1 ATOM 2523 O O . PHE A 0 307 . -61.392 -13.907 52.994 1.00 79.25 307 A 1 ATOM 2524 C CG . PHE A 0 307 . -59.646 -9.721 52.534 1.00 79.25 307 A 1 ATOM 2525 C CD1 . PHE A 0 307 . -60.466 -8.578 52.609 1.00 79.25 307 A 1 ATOM 2526 C CD2 . PHE A 0 307 . -58.255 -9.594 52.707 1.00 79.25 307 A 1 ATOM 2527 C CE1 . PHE A 0 307 . -59.900 -7.319 52.877 1.00 79.25 307 A 1 ATOM 2528 C CE2 . PHE A 0 307 . -57.690 -8.332 52.958 1.00 79.25 307 A 1 ATOM 2529 C CZ . PHE A 0 307 . -58.511 -7.195 53.044 1.00 79.25 307 A 1 ATOM 2530 N N . VAL A 0 308 . -63.187 -12.749 52.295 1.00 70.33 308 A 1 ATOM 2531 C CA . VAL A 0 308 . -63.880 -13.917 51.737 1.00 70.33 308 A 1 ATOM 2532 C C . VAL A 0 308 . -63.021 -14.473 50.602 1.00 70.33 308 A 1 ATOM 2533 C CB . VAL A 0 308 . -65.297 -13.556 51.239 1.00 70.33 308 A 1 ATOM 2534 O O . VAL A 0 308 . -62.814 -13.798 49.599 1.00 70.33 308 A 1 ATOM 2535 C CG1 . VAL A 0 308 . -66.008 -14.771 50.624 1.00 70.33 308 A 1 ATOM 2536 C CG2 . VAL A 0 308 . -66.196 -13.052 52.377 1.00 70.33 308 A 1 ATOM 2537 N N . SER A 0 309 . -62.559 -15.720 50.721 1.00 58.44 309 A 1 ATOM 2538 C CA . SER A 0 309 . -61.666 -16.396 49.757 1.00 58.44 309 A 1 ATOM 2539 C C . SER A 0 309 . -62.310 -16.739 48.400 1.00 58.44 309 A 1 ATOM 2540 C CB . SER A 0 309 . -61.043 -17.628 50.425 1.00 58.44 309 A 1 ATOM 2541 O O . SER A 0 309 . -61.788 -17.552 47.641 1.00 58.44 309 A 1 ATOM 2542 O OG . SER A 0 309 . -62.030 -18.440 51.046 1.00 58.44 309 A 1 ATOM 2543 N N . TYR A 0 310 . -63.449 -16.105 48.120 1.00 50.03 310 A 1 ATOM 2544 C CA . TYR A 0 310 . -64.266 -16.161 46.914 1.00 50.03 310 A 1 ATOM 2545 C C . TYR A 0 310 . -64.849 -14.760 46.630 1.00 50.03 310 A 1 ATOM 2546 C CB . TYR A 0 310 . -65.357 -17.238 47.058 1.00 50.03 310 A 1 ATOM 2547 O O . TYR A 0 310 . -66.046 -14.595 46.387 1.00 50.03 310 A 1 ATOM 2548 C CG . TYR A 0 310 . -64.835 -18.654 47.219 1.00 50.03 310 A 1 ATOM 2549 C CD1 . TYR A 0 310 . -64.575 -19.442 46.080 1.00 50.03 310 A 1 ATOM 2550 C CD2 . TYR A 0 310 . -64.590 -19.175 48.505 1.00 50.03 310 A 1 ATOM 2551 C CE1 . TYR A 0 310 . -64.073 -20.751 46.225 1.00 50.03 310 A 1 ATOM 2552 C CE2 . TYR A 0 310 . -64.076 -20.476 48.655 1.00 50.03 310 A 1 ATOM 2553 O OH . TYR A 0 310 . -63.319 -22.522 47.663 1.00 50.03 310 A 1 ATOM 2554 C CZ . TYR A 0 310 . -63.817 -21.265 47.513 1.00 50.03 310 A 1 ATOM 2555 N N . SER A 0 311 . -64.012 -13.721 46.708 1.00 46.28 311 A 1 ATOM 2556 C CA . SER A 0 311 . -64.212 -12.542 45.865 1.00 46.28 311 A 1 ATOM 2557 C C . SER A 0 311 . -64.102 -12.973 44.402 1.00 46.28 311 A 1 ATOM 2558 C CB . SER A 0 311 . -63.195 -11.439 46.195 1.00 46.28 311 A 1 ATOM 2559 O O . SER A 0 311 . -63.249 -13.788 44.054 1.00 46.28 311 A 1 ATOM 2560 O OG . SER A 0 311 . -61.876 -11.942 46.283 1.00 46.28 311 A 1 ATOM 2561 N N . ASP A 0 312 . -64.976 -12.445 43.548 1.00 48.53 312 A 1 ATOM 2562 C CA . ASP A 0 312 . -64.998 -12.771 42.116 1.00 48.53 312 A 1 ATOM 2563 C C . ASP A 0 312 . -63.699 -12.312 41.420 1.00 48.53 312 A 1 ATOM 2564 C CB . ASP A 0 312 . -66.261 -12.147 41.497 1.00 48.53 312 A 1 ATOM 2565 O O . ASP A 0 312 . -63.253 -12.912 40.445 1.00 48.53 312 A 1 ATOM 2566 C CG . ASP A 0 312 . -67.517 -12.491 42.310 1.00 48.53 312 A 1 ATOM 2567 O OD1 . ASP A 0 312 . -68.208 -13.476 41.979 1.00 48.53 312 A 1 ATOM 2568 O OD2 . ASP A 0 312 . -67.765 -11.784 43.324 1.00 48.53 312 A 1 ATOM 2569 N N . ASP A 0 313 . -63.041 -11.305 42.002 1.00 52.06 313 A 1 ATOM 2570 C CA . ASP A 0 313 . -61.638 -10.971 41.790 1.00 52.06 313 A 1 ATOM 2571 C C . ASP A 0 313 . -60.717 -11.850 42.656 1.00 52.06 313 A 1 ATOM 2572 C CB . ASP A 0 313 . -61.425 -9.508 42.174 1.00 52.06 313 A 1 ATOM 2573 O O . ASP A 0 313 . -60.648 -11.687 43.879 1.00 52.06 313 A 1 ATOM 2574 C CG . ASP A 0 313 . -62.190 -8.535 41.289 1.00 52.06 313 A 1 ATOM 2575 O OD1 . ASP A 0 313 . -61.662 -8.237 40.200 1.00 52.06 313 A 1 ATOM 2576 O OD2 . ASP A 0 313 . -63.097 -7.851 41.815 1.00 52.06 313 A 1 ATOM 2577 N N . SER A 0 314 . -59.942 -12.735 42.027 1.00 53.08 314 A 1 ATOM 2578 C CA . SER A 0 314 . -58.978 -13.615 42.709 1.00 53.08 314 A 1 ATOM 2579 C C . SER A 0 314 . -57.742 -12.904 43.280 1.00 53.08 314 A 1 ATOM 2580 C CB . SER A 0 314 . -58.533 -14.726 41.749 1.00 53.08 314 A 1 ATOM 2581 O O . SER A 0 314 . -56.987 -13.511 44.037 1.00 53.08 314 A 1 ATOM 2582 O OG . SER A 0 314 . -58.133 -14.215 40.486 1.00 53.08 314 A 1 ATOM 2583 N N . ASP A 0 315 . -57.518 -11.638 42.916 1.00 58.58 315 A 1 ATOM 2584 C CA . ASP A 0 315 . -56.271 -10.910 43.185 1.00 58.58 315 A 1 ATOM 2585 C C . ASP A 0 315 . -56.344 -9.853 44.294 1.00 58.58 315 A 1 ATOM 2586 C CB . ASP A 0 315 . -55.748 -10.298 41.876 1.00 58.58 315 A 1 ATOM 2587 O O . ASP A 0 315 . -55.297 -9.380 44.729 1.00 58.58 315 A 1 ATOM 2588 C CG . ASP A 0 315 . -54.967 -11.338 41.082 1.00 58.58 315 A 1 ATOM 2589 O OD1 . ASP A 0 315 . -53.925 -11.781 41.623 1.00 58.58 315 A 1 ATOM 2590 O OD2 . ASP A 0 315 . -55.422 -11.697 39.975 1.00 58.58 315 A 1 ATOM 2591 N N . ASP A 0 316 . -57.520 -9.484 44.815 1.00 59.74 316 A 1 ATOM 2592 C CA . ASP A 0 316 . -57.609 -8.404 45.819 1.00 59.74 316 A 1 ATOM 2593 C C . ASP A 0 316 . -56.831 -8.736 47.118 1.00 59.74 316 A 1 ATOM 2594 C CB . ASP A 0 316 . -59.084 -8.035 46.083 1.00 59.74 316 A 1 ATOM 2595 O O . ASP A 0 316 . -56.230 -7.849 47.733 1.00 59.74 316 A 1 ATOM 2596 C CG . ASP A 0 316 . -59.704 -7.095 45.028 1.00 59.74 316 A 1 ATOM 2597 O OD1 . ASP A 0 316 . -58.977 -6.464 44.227 1.00 59.74 316 A 1 ATOM 2598 O OD2 . ASP A 0 316 . -60.938 -6.919 45.004 1.00 59.74 316 A 1 ATOM 2599 N N . GLY A 0 317 . -56.711 -10.026 47.463 1.00 59.40 317 A 1 ATOM 2600 C CA . GLY A 0 317 . -55.861 -10.529 48.554 1.00 59.40 317 A 1 ATOM 2601 C C . GLY A 0 317 . -54.342 -10.421 48.321 1.00 59.40 317 A 1 ATOM 2602 O O . GLY A 0 317 . -53.569 -10.735 49.223 1.00 59.40 317 A 1 ATOM 2603 N N . ASN A 0 318 . -53.889 -9.977 47.141 1.00 68.97 318 A 1 ATOM 2604 C CA . ASN A 0 318 . -52.495 -9.590 46.889 1.00 68.97 318 A 1 ATOM 2605 C C . ASN A 0 318 . -52.214 -8.113 47.228 1.00 68.97 318 A 1 ATOM 2606 C CB . ASN A 0 318 . -52.129 -9.867 45.413 1.00 68.97 318 A 1 ATOM 2607 O O . ASN A 0 318 . -51.045 -7.752 47.390 1.00 68.97 318 A 1 ATOM 2608 C CG . ASN A 0 318 . -51.824 -11.321 45.114 1.00 68.97 318 A 1 ATOM 2609 N ND2 . ASN A 0 318 . -52.464 -11.931 44.143 1.00 68.97 318 A 1 ATOM 2610 O OD1 . ASN A 0 318 . -50.902 -11.891 45.686 1.00 68.97 318 A 1 ATOM 2611 N N . TYR A 0 319 . -53.241 -7.257 47.287 1.00 77.12 319 A 1 ATOM 2612 C CA . TYR A 0 319 . -53.095 -5.802 47.431 1.00 77.12 319 A 1 ATOM 2613 C C . TYR A 0 319 . -53.298 -5.316 48.863 1.00 77.12 319 A 1 ATOM 2614 C CB . TYR A 0 319 . -54.068 -5.088 46.486 1.00 77.12 319 A 1 ATOM 2615 O O . TYR A 0 319 . -52.535 -4.470 49.337 1.00 77.12 319 A 1 ATOM 2616 C CG . TYR A 0 319 . -53.672 -5.201 45.030 1.00 77.12 319 A 1 ATOM 2617 C CD1 . TYR A 0 319 . -52.722 -4.309 44.495 1.00 77.12 319 A 1 ATOM 2618 C CD2 . TYR A 0 319 . -54.235 -6.204 44.220 1.00 77.12 319 A 1 ATOM 2619 C CE1 . TYR A 0 319 . -52.343 -4.412 43.143 1.00 77.12 319 A 1 ATOM 2620 C CE2 . TYR A 0 319 . -53.848 -6.321 42.873 1.00 77.12 319 A 1 ATOM 2621 O OH . TYR A 0 319 . -52.540 -5.528 41.027 1.00 77.12 319 A 1 ATOM 2622 C CZ . TYR A 0 319 . -52.907 -5.421 42.331 1.00 77.12 319 A 1 ATOM 2623 N N . PHE A 0 320 . -54.293 -5.863 49.558 1.00 83.77 320 A 1 ATOM 2624 C CA . PHE A 0 320 . -54.665 -5.473 50.914 1.00 83.77 320 A 1 ATOM 2625 C C . PHE A 0 320 . -54.359 -6.599 51.896 1.00 83.77 320 A 1 ATOM 2626 C CB . PHE A 0 320 . -56.153 -5.101 50.957 1.00 83.77 320 A 1 ATOM 2627 O O . PHE A 0 320 . -54.614 -7.765 51.601 1.00 83.77 320 A 1 ATOM 2628 C CG . PHE A 0 320 . -56.541 -3.998 49.993 1.00 83.77 320 A 1 ATOM 2629 C CD1 . PHE A 0 320 . -56.498 -2.651 50.397 1.00 83.77 320 A 1 ATOM 2630 C CD2 . PHE A 0 320 . -56.930 -4.322 48.681 1.00 83.77 320 A 1 ATOM 2631 C CE1 . PHE A 0 320 . -56.862 -1.634 49.496 1.00 83.77 320 A 1 ATOM 2632 C CE2 . PHE A 0 320 . -57.280 -3.305 47.779 1.00 83.77 320 A 1 ATOM 2633 C CZ . PHE A 0 320 . -57.264 -1.962 48.189 1.00 83.77 320 A 1 ATOM 2634 N N . TYR A 0 321 . -53.891 -6.243 53.092 1.00 83.05 321 A 1 ATOM 2635 C CA . TYR A 0 321 . -53.928 -7.137 54.244 1.00 83.05 321 A 1 ATOM 2636 C C . TYR A 0 321 . -54.934 -6.598 55.262 1.00 83.05 321 A 1 ATOM 2637 C CB . TYR A 0 321 . -52.522 -7.410 54.809 1.00 83.05 321 A 1 ATOM 2638 O O . TYR A 0 321 . -55.066 -5.390 55.449 1.00 83.05 321 A 1 ATOM 2639 C CG . TYR A 0 321 . -52.036 -6.535 55.953 1.00 83.05 321 A 1 ATOM 2640 C CD1 . TYR A 0 321 . -51.069 -5.532 55.739 1.00 83.05 321 A 1 ATOM 2641 C CD2 . TYR A 0 321 . -52.491 -6.798 57.260 1.00 83.05 321 A 1 ATOM 2642 C CE1 . TYR A 0 321 . -50.552 -4.803 56.832 1.00 83.05 321 A 1 ATOM 2643 C CE2 . TYR A 0 321 . -52.005 -6.053 58.347 1.00 83.05 321 A 1 ATOM 2644 O OH . TYR A 0 321 . -50.556 -4.361 59.206 1.00 83.05 321 A 1 ATOM 2645 C CZ . TYR A 0 321 . -51.032 -5.054 58.137 1.00 83.05 321 A 1 ATOM 2646 N N . ILE A 0 322 . -55.647 -7.501 55.926 1.00 84.48 322 A 1 ATOM 2647 C CA . ILE A 0 322 . -56.557 -7.182 57.025 1.00 84.48 322 A 1 ATOM 2648 C C . ILE A 0 322 . -55.947 -7.715 58.317 1.00 84.48 322 A 1 ATOM 2649 C CB . ILE A 0 322 . -57.975 -7.698 56.705 1.00 84.48 322 A 1 ATOM 2650 O O . ILE A 0 322 . -55.562 -8.883 58.390 1.00 84.48 322 A 1 ATOM 2651 C CG1 . ILE A 0 322 . -58.986 -7.217 57.762 1.00 84.48 322 A 1 ATOM 2652 C CG2 . ILE A 0 322 . -58.047 -9.225 56.503 1.00 84.48 322 A 1 ATOM 2653 C CD1 . ILE A 0 322 . -60.431 -7.425 57.296 1.00 84.48 322 A 1 ATOM 2654 N N . HIS A 0 323 . -55.780 -6.856 59.321 1.00 83.43 323 A 1 ATOM 2655 C CA . HIS A 0 323 . -55.237 -7.283 60.604 1.00 83.43 323 A 1 ATOM 2656 C C . HIS A 0 323 . -56.308 -8.062 61.377 1.00 83.43 323 A 1 ATOM 2657 C CB . HIS A 0 323 . -54.698 -6.083 61.380 1.00 83.43 323 A 1 ATOM 2658 O O . HIS A 0 323 . -57.327 -7.500 61.784 1.00 83.43 323 A 1 ATOM 2659 C CG . HIS A 0 323 . -53.953 -6.524 62.614 1.00 83.43 323 A 1 ATOM 2660 C CD2 . HIS A 0 323 . -52.658 -6.961 62.669 1.00 83.43 323 A 1 ATOM 2661 N ND1 . HIS A 0 323 . -54.474 -6.650 63.879 1.00 83.43 323 A 1 ATOM 2662 C CE1 . HIS A 0 323 . -53.518 -7.150 64.681 1.00 83.43 323 A 1 ATOM 2663 N NE2 . HIS A 0 323 . -52.387 -7.346 63.982 1.00 83.43 323 A 1 ATOM 2664 N N . SER A 0 324 . -56.076 -9.364 61.564 1.00 83.38 324 A 1 ATOM 2665 C CA . SER A 0 324 . -57.110 -10.330 61.955 1.00 83.38 324 A 1 ATOM 2666 C C . SER A 0 324 . -57.819 -10.013 63.269 1.00 83.38 324 A 1 ATOM 2667 C CB . SER A 0 324 . -56.509 -11.738 62.024 1.00 83.38 324 A 1 ATOM 2668 O O . SER A 0 324 . -58.980 -10.369 63.400 1.00 83.38 324 A 1 ATOM 2669 O OG . SER A 0 324 . -55.345 -11.768 62.833 1.00 83.38 324 A 1 ATOM 2670 N N . GLU A 0 325 . -57.157 -9.342 64.214 1.00 81.50 325 A 1 ATOM 2671 C CA . GLU A 0 325 . -57.714 -9.027 65.542 1.00 81.50 325 A 1 ATOM 2672 C C . GLU A 0 325 . -58.231 -7.583 65.684 1.00 81.50 325 A 1 ATOM 2673 C CB . GLU A 0 325 . -56.649 -9.304 66.619 1.00 81.50 325 A 1 ATOM 2674 O O . GLU A 0 325 . -58.889 -7.268 66.669 1.00 81.50 325 A 1 ATOM 2675 C CG . GLU A 0 325 . -56.179 -10.768 66.645 1.00 81.50 325 A 1 ATOM 2676 C CD . GLU A 0 325 . -55.243 -11.048 67.831 1.00 81.50 325 A 1 ATOM 2677 O OE1 . GLU A 0 325 . -55.462 -12.082 68.513 1.00 81.50 325 A 1 ATOM 2678 O OE2 . GLU A 0 325 . -54.304 -10.249 68.033 1.00 81.50 325 A 1 ATOM 2679 N N . THR A 0 326 . -57.938 -6.682 64.736 1.00 83.42 326 A 1 ATOM 2680 C CA . THR A 0 326 . -58.330 -5.254 64.844 1.00 83.42 326 A 1 ATOM 2681 C C . THR A 0 326 . -59.231 -4.768 63.714 1.00 83.42 326 A 1 ATOM 2682 C CB . THR A 0 326 . -57.121 -4.310 64.958 1.00 83.42 326 A 1 ATOM 2683 O O . THR A 0 326 . -59.724 -3.646 63.783 1.00 83.42 326 A 1 ATOM 2684 C CG2 . THR A 0 326 . -56.236 -4.595 66.171 1.00 83.42 326 A 1 ATOM 2685 O OG1 . THR A 0 326 . -56.309 -4.410 63.814 1.00 83.42 326 A 1 ATOM 2686 N N . GLY A 0 327 . -59.423 -5.563 62.656 1.00 81.32 327 A 1 ATOM 2687 C CA . GLY A 0 327 . -60.174 -5.160 61.462 1.00 81.32 327 A 1 ATOM 2688 C C . GLY A 0 327 . -59.467 -4.097 60.611 1.00 81.32 327 A 1 ATOM 2689 O O . GLY A 0 327 . -60.007 -3.658 59.599 1.00 81.32 327 A 1 ATOM 2690 N N . GLU A 0 328 . -58.254 -3.682 60.984 1.00 82.93 328 A 1 ATOM 2691 C CA . GLU A 0 328 . -57.513 -2.642 60.278 1.00 82.93 328 A 1 ATOM 2692 C C . GLU A 0 328 . -57.060 -3.154 58.901 1.00 82.93 328 A 1 ATOM 2693 C CB . GLU A 0 328 . -56.335 -2.182 61.146 1.00 82.93 328 A 1 ATOM 2694 O O . GLU A 0 328 . -56.184 -4.019 58.797 1.00 82.93 328 A 1 ATOM 2695 C CG . GLU A 0 328 . -55.700 -0.884 60.625 1.00 82.93 328 A 1 ATOM 2696 C CD . GLU A 0 328 . -54.393 -0.540 61.350 1.00 82.93 328 A 1 ATOM 2697 O OE1 . GLU A 0 328 . -53.761 0.478 60.999 1.00 82.93 328 A 1 ATOM 2698 O OE2 . GLU A 0 328 . -53.857 -1.382 62.109 1.00 82.93 328 A 1 ATOM 2699 N N . ILE A 0 329 . -57.665 -2.618 57.840 1.00 83.67 329 A 1 ATOM 2700 C CA . ILE A 0 329 . -57.276 -2.897 56.456 1.00 83.67 329 A 1 ATOM 2701 C C . ILE A 0 329 . -56.105 -1.983 56.102 1.00 83.67 329 A 1 ATOM 2702 C CB . ILE A 0 329 . -58.469 -2.740 55.485 1.00 83.67 329 A 1 ATOM 2703 O O . ILE A 0 329 . -56.253 -0.764 56.020 1.00 83.67 329 A 1 ATOM 2704 C CG1 . ILE A 0 329 . -59.592 -3.739 55.847 1.00 83.67 329 A 1 ATOM 2705 C CG2 . ILE A 0 329 . -58.000 -2.965 54.033 1.00 83.67 329 A 1 ATOM 2706 C CD1 . ILE A 0 329 . -60.889 -3.521 55.065 1.00 83.67 329 A 1 ATOM 2707 N N . LYS A 0 330 . -54.935 -2.576 55.866 1.00 82.24 330 A 1 ATOM 2708 C CA . LYS A 0 330 . -53.731 -1.879 55.413 1.00 82.24 330 A 1 ATOM 2709 C C . LYS A 0 330 . -53.350 -2.295 54.000 1.00 82.24 330 A 1 ATOM 2710 C CB . LYS A 0 330 . -52.565 -2.122 56.376 1.00 82.24 330 A 1 ATOM 2711 O O . LYS A 0 330 . -53.626 -3.401 53.537 1.00 82.24 330 A 1 ATOM 2712 C CG . LYS A 0 330 . -52.673 -1.365 57.707 1.00 82.24 330 A 1 ATOM 2713 C CD . LYS A 0 330 . -51.261 -1.069 58.245 1.00 82.24 330 A 1 ATOM 2714 C CE . LYS A 0 330 . -51.289 -0.463 59.648 1.00 82.24 330 A 1 ATOM 2715 N NZ . LYS A 0 330 . -51.650 -1.462 60.675 1.00 82.24 330 A 1 ATOM 2716 N N . LEU A 0 331 . -52.647 -1.396 53.323 1.00 84.30 331 A 1 ATOM 2717 C CA . LEU A 0 331 . -52.137 -1.639 51.985 1.00 84.30 331 A 1 ATOM 2718 C C . LEU A 0 331 . -50.835 -2.457 52.035 1.00 84.30 331 A 1 ATOM 2719 C CB . LEU A 0 331 . -51.982 -0.275 51.293 1.00 84.30 331 A 1 ATOM 2720 O O . LEU A 0 331 . -49.859 -2.030 52.649 1.00 84.30 331 A 1 ATOM 2721 C CG . LEU A 0 331 . -51.769 -0.415 49.785 1.00 84.30 331 A 1 ATOM 2722 C CD1 . LEU A 0 331 . -53.029 -0.944 49.101 1.00 84.30 331 A 1 ATOM 2723 C CD2 . LEU A 0 331 . -51.426 0.941 49.168 1.00 84.30 331 A 1 ATOM 2724 N N . GLN A 0 332 . -50.814 -3.619 51.379 1.00 78.98 332 A 1 ATOM 2725 C CA . GLN A 0 332 . -49.648 -4.508 51.289 1.00 78.98 332 A 1 ATOM 2726 C C . GLN A 0 332 . -48.851 -4.308 49.988 1.00 78.98 332 A 1 ATOM 2727 C CB . GLN A 0 332 . -50.123 -5.963 51.448 1.00 78.98 332 A 1 ATOM 2728 O O . GLN A 0 332 . -47.631 -4.483 49.978 1.00 78.98 332 A 1 ATOM 2729 C CG . GLN A 0 332 . -48.943 -6.945 51.559 1.00 78.98 332 A 1 ATOM 2730 C CD . GLN A 0 332 . -49.364 -8.384 51.839 1.00 78.98 332 A 1 ATOM 2731 N NE2 . GLN A 0 332 . -48.434 -9.313 51.874 1.00 78.98 332 A 1 ATOM 2732 O OE1 . GLN A 0 332 . -50.513 -8.717 52.045 1.00 78.98 332 A 1 ATOM 2733 N N . ARG A 0 333 . -49.511 -3.917 48.890 1.00 79.64 333 A 1 ATOM 2734 C CA . ARG A 0 333 . -48.875 -3.536 47.614 1.00 79.64 333 A 1 ATOM 2735 C C . ARG A 0 333 . -49.502 -2.258 47.075 1.00 79.64 333 A 1 ATOM 2736 C CB . ARG A 0 333 . -49.018 -4.650 46.565 1.00 79.64 333 A 1 ATOM 2737 O O . ARG A 0 333 . -50.681 -2.022 47.292 1.00 79.64 333 A 1 ATOM 2738 C CG . ARG A 0 333 . -48.344 -5.967 46.966 1.00 79.64 333 A 1 ATOM 2739 C CD . ARG A 0 333 . -48.437 -6.954 45.796 1.00 79.64 333 A 1 ATOM 2740 N NE . ARG A 0 333 . -48.077 -8.322 46.210 1.00 79.64 333 A 1 ATOM 2741 N NH1 . ARG A 0 333 . -48.601 -9.372 44.231 1.00 79.64 333 A 1 ATOM 2742 N NH2 . ARG A 0 333 . -48.210 -10.587 46.050 1.00 79.64 333 A 1 ATOM 2743 C CZ . ARG A 0 333 . -48.280 -9.413 45.494 1.00 79.64 333 A 1 ATOM 2744 N N . ARG A 0 334 . -48.732 -1.447 46.341 1.00 80.42 334 A 1 ATOM 2745 C CA . ARG A 0 334 . -49.239 -0.213 45.712 1.00 80.42 334 A 1 ATOM 2746 C C . ARG A 0 334 . -50.456 -0.518 44.825 1.00 80.42 334 A 1 ATOM 2747 C CB . ARG A 0 334 . -48.138 0.474 44.884 1.00 80.42 334 A 1 ATOM 2748 O O . ARG A 0 334 . -50.403 -1.452 44.026 1.00 80.42 334 A 1 ATOM 2749 C CG . ARG A 0 334 . -46.958 0.960 45.741 1.00 80.42 334 A 1 ATOM 2750 C CD . ARG A 0 334 . -45.924 1.683 44.868 1.00 80.42 334 A 1 ATOM 2751 N NE . ARG A 0 334 . -44.770 2.153 45.662 1.00 80.42 334 A 1 ATOM 2752 N NH1 . ARG A 0 334 . -43.678 3.256 43.966 1.00 80.42 334 A 1 ATOM 2753 N NH2 . ARG A 0 334 . -42.808 3.259 46.019 1.00 80.42 334 A 1 ATOM 2754 C CZ . ARG A 0 334 . -43.761 2.882 45.213 1.00 80.42 334 A 1 ATOM 2755 N N . LEU A 0 335 . -51.518 0.276 44.969 1.00 83.60 335 A 1 ATOM 2756 C CA . LEU A 0 335 . -52.667 0.254 44.059 1.00 83.60 335 A 1 ATOM 2757 C C . LEU A 0 335 . -52.293 0.902 42.722 1.00 83.60 335 A 1 ATOM 2758 C CB . LEU A 0 335 . -53.890 0.952 44.695 1.00 83.60 335 A 1 ATOM 2759 O O . LEU A 0 335 . -51.301 1.626 42.632 1.00 83.60 335 A 1 ATOM 2760 C CG . LEU A 0 335 . -54.309 0.391 46.064 1.00 83.60 335 A 1 ATOM 2761 C CD1 . LEU A 0 335 . -55.566 1.079 46.588 1.00 83.60 335 A 1 ATOM 2762 C CD2 . LEU A 0 335 . -54.578 -1.114 46.010 1.00 83.60 335 A 1 ATOM 2763 N N . ASN A 0 336 . -53.097 0.651 41.693 1.00 79.28 336 A 1 ATOM 2764 C CA . ASN A 0 336 . -52.966 1.286 40.386 1.00 79.28 336 A 1 ATOM 2765 C C . ASN A 0 336 . -54.373 1.578 39.848 1.00 79.28 336 A 1 ATOM 2766 C CB . ASN A 0 336 . -52.148 0.356 39.475 1.00 79.28 336 A 1 ATOM 2767 O O . ASN A 0 336 . -55.107 0.651 39.505 1.00 79.28 336 A 1 ATOM 2768 C CG . ASN A 0 336 . -51.928 0.947 38.094 1.00 79.28 336 A 1 ATOM 2769 N ND2 . ASN A 0 336 . -50.698 1.147 37.686 1.00 79.28 336 A 1 ATOM 2770 O OD1 . ASN A 0 336 . -52.857 1.242 37.364 1.00 79.28 336 A 1 ATOM 2771 N N . HIS A 0 337 . -54.731 2.863 39.782 1.00 81.74 337 A 1 ATOM 2772 C CA . HIS A 0 337 . -56.069 3.324 39.397 1.00 81.74 337 A 1 ATOM 2773 C C . HIS A 0 337 . -56.504 2.801 38.014 1.00 81.74 337 A 1 ATOM 2774 C CB . HIS A 0 337 . -56.062 4.862 39.445 1.00 81.74 337 A 1 ATOM 2775 O O . HIS A 0 337 . -57.660 2.423 37.832 1.00 81.74 337 A 1 ATOM 2776 C CG . HIS A 0 337 . -57.344 5.487 38.967 1.00 81.74 337 A 1 ATOM 2777 C CD2 . HIS A 0 337 . -58.591 5.327 39.502 1.00 81.74 337 A 1 ATOM 2778 N ND1 . HIS A 0 337 . -57.472 6.346 37.905 1.00 81.74 337 A 1 ATOM 2779 C CE1 . HIS A 0 337 . -58.765 6.686 37.803 1.00 81.74 337 A 1 ATOM 2780 N NE2 . HIS A 0 337 . -59.498 6.071 38.742 1.00 81.74 337 A 1 ATOM 2781 N N . ARG A 0 338 . -55.564 2.689 37.065 1.00 75.63 338 A 1 ATOM 2782 C CA . ARG A 0 338 . -55.818 2.216 35.696 1.00 75.63 338 A 1 ATOM 2783 C C . ARG A 0 338 . -56.043 0.706 35.592 1.00 75.63 338 A 1 ATOM 2784 C CB . ARG A 0 338 . -54.654 2.665 34.806 1.00 75.63 338 A 1 ATOM 2785 O O . ARG A 0 338 . -56.757 0.270 34.696 1.00 75.63 338 A 1 ATOM 2786 C CG . ARG A 0 338 . -54.972 2.514 33.307 1.00 75.63 338 A 1 ATOM 2787 C CD . ARG A 0 338 . -53.775 2.895 32.435 1.00 75.63 338 A 1 ATOM 2788 N NE . ARG A 0 338 . -53.339 4.265 32.735 1.00 75.63 338 A 1 ATOM 2789 N NH1 . ARG A 0 338 . -51.113 3.915 33.056 1.00 75.63 338 A 1 ATOM 2790 N NH2 . ARG A 0 338 . -51.997 5.873 33.587 1.00 75.63 338 A 1 ATOM 2791 C CZ . ARG A 0 338 . -52.155 4.684 33.118 1.00 75.63 338 A 1 ATOM 2792 N N . LEU A 0 339 . -55.438 -0.094 36.475 1.00 76.40 339 A 1 ATOM 2793 C CA . LEU A 0 339 . -55.732 -1.531 36.553 1.00 76.40 339 A 1 ATOM 2794 C C . LEU A 0 339 . -57.096 -1.779 37.201 1.00 76.40 339 A 1 ATOM 2795 C CB . LEU A 0 339 . -54.630 -2.283 37.325 1.00 76.40 339 A 1 ATOM 2796 O O . LEU A 0 339 . -57.850 -2.626 36.726 1.00 76.40 339 A 1 ATOM 2797 C CG . LEU A 0 339 . -53.264 -2.369 36.622 1.00 76.40 339 A 1 ATOM 2798 C CD1 . LEU A 0 339 . -52.288 -3.155 37.503 1.00 76.40 339 A 1 ATOM 2799 C CD2 . LEU A 0 339 . -53.333 -3.079 35.267 1.00 76.40 339 A 1 ATOM 2800 N N . LYS A 0 340 . -57.404 -1.055 38.285 1.00 73.56 340 A 1 ATOM 2801 C CA . LYS A 0 340 . -58.667 -1.177 39.018 1.00 73.56 340 A 1 ATOM 2802 C C . LYS A 0 340 . -58.944 0.105 39.808 1.00 73.56 340 A 1 ATOM 2803 C CB . LYS A 0 340 . -58.576 -2.431 39.907 1.00 73.56 340 A 1 ATOM 2804 O O . LYS A 0 340 . -58.298 0.378 40.816 1.00 73.56 340 A 1 ATOM 2805 C CG . LYS A 0 340 . -59.918 -2.842 40.524 1.00 73.56 340 A 1 ATOM 2806 C CD . LYS A 0 340 . -59.844 -4.299 41.003 1.00 73.56 340 A 1 ATOM 2807 C CE . LYS A 0 340 . -61.152 -4.732 41.662 1.00 73.56 340 A 1 ATOM 2808 N NZ . LYS A 0 340 . -61.032 -6.092 42.227 1.00 73.56 340 A 1 ATOM 2809 N N . SER A 0 341 . -59.918 0.892 39.355 1.00 77.48 341 A 1 ATOM 2810 C CA . SER A 0 341 . -60.247 2.194 39.953 1.00 77.48 341 A 1 ATOM 2811 C C . SER A 0 341 . -61.069 2.099 41.243 1.00 77.48 341 A 1 ATOM 2812 C CB . SER A 0 341 . -60.959 3.072 38.922 1.00 77.48 341 A 1 ATOM 2813 O O . SER A 0 341 . -61.117 3.047 42.025 1.00 77.48 341 A 1 ATOM 2814 O OG . SER A 0 341 . -62.095 2.405 38.400 1.00 77.48 341 A 1 ATOM 2815 N N . SER A 0 342 . -61.686 0.946 41.510 1.00 80.59 342 A 1 ATOM 2816 C CA . SER A 0 342 . -62.383 0.662 42.764 1.00 80.59 342 A 1 ATOM 2817 C C . SER A 0 342 . -62.207 -0.809 43.147 1.00 80.59 342 A 1 ATOM 2818 C CB . SER A 0 342 . -63.863 1.035 42.629 1.00 80.59 342 A 1 ATOM 2819 O O . SER A 0 342 . -62.510 -1.702 42.352 1.00 80.59 342 A 1 ATOM 2820 O OG . SER A 0 342 . -64.484 1.055 43.897 1.00 80.59 342 A 1 ATOM 2821 N N . HIS A 0 343 . -61.705 -1.071 44.355 1.00 77.41 343 A 1 ATOM 2822 C CA . HIS A 0 343 . -61.617 -2.423 44.915 1.00 77.41 343 A 1 ATOM 2823 C C . HIS A 0 343 . -62.806 -2.688 45.843 1.00 77.41 343 A 1 ATOM 2824 C CB . HIS A 0 343 . -60.273 -2.662 45.613 1.00 77.41 343 A 1 ATOM 2825 O O . HIS A 0 343 . -63.128 -1.872 46.707 1.00 77.41 343 A 1 ATOM 2826 C CG . HIS A 0 343 . -59.076 -2.662 44.693 1.00 77.41 343 A 1 ATOM 2827 C CD2 . HIS A 0 343 . -58.397 -1.563 44.238 1.00 77.41 343 A 1 ATOM 2828 N ND1 . HIS A 0 343 . -58.382 -3.769 44.257 1.00 77.41 343 A 1 ATOM 2829 C CE1 . HIS A 0 343 . -57.306 -3.349 43.575 1.00 77.41 343 A 1 ATOM 2830 N NE2 . HIS A 0 343 . -57.272 -2.009 43.533 1.00 77.41 343 A 1 ATOM 2831 N N . SER A 0 344 . -63.449 -3.844 45.665 1.00 79.30 344 A 1 ATOM 2832 C CA . SER A 0 344 . -64.688 -4.232 46.348 1.00 79.30 344 A 1 ATOM 2833 C C . SER A 0 344 . -64.412 -5.375 47.328 1.00 79.30 344 A 1 ATOM 2834 C CB . SER A 0 344 . -65.747 -4.586 45.298 1.00 79.30 344 A 1 ATOM 2835 O O . SER A 0 344 . -64.729 -6.540 47.070 1.00 79.30 344 A 1 ATOM 2836 O OG . SER A 0 344 . -66.840 -5.227 45.919 1.00 79.30 344 A 1 ATOM 2837 N N . LEU A 0 345 . -63.815 -5.042 48.469 1.00 79.44 345 A 1 ATOM 2838 C CA . LEU A 0 345 . -63.332 -6.027 49.430 1.00 79.44 345 A 1 ATOM 2839 C C . LEU A 0 345 . -64.508 -6.628 50.214 1.00 79.44 345 A 1 ATOM 2840 C CB . LEU A 0 345 . -62.271 -5.391 50.348 1.00 79.44 345 A 1 ATOM 2841 O O . LEU A 0 345 . -65.053 -5.999 51.122 1.00 79.44 345 A 1 ATOM 2842 C CG . LEU A 0 345 . -61.142 -4.625 49.630 1.00 79.44 345 A 1 ATOM 2843 C CD1 . LEU A 0 345 . -60.189 -4.016 50.658 1.00 79.44 345 A 1 ATOM 2844 C CD2 . LEU A 0 345 . -60.342 -5.530 48.694 1.00 79.44 345 A 1 ATOM 2845 N N . LYS A 0 346 . -64.890 -7.863 49.871 1.00 79.56 346 A 1 ATOM 2846 C CA . LYS A 0 346 . -65.831 -8.682 50.652 1.00 79.56 346 A 1 ATOM 2847 C C . LYS A 0 346 . -65.119 -9.159 51.923 1.00 79.56 346 A 1 ATOM 2848 C CB . LYS A 0 346 . -66.353 -9.860 49.803 1.00 79.56 346 A 1 ATOM 2849 O O . LYS A 0 346 . -64.350 -10.121 51.886 1.00 79.56 346 A 1 ATOM 2850 C CG . LYS A 0 346 . -67.289 -9.431 48.656 1.00 79.56 346 A 1 ATOM 2851 C CD . LYS A 0 346 . -67.665 -10.630 47.764 1.00 79.56 346 A 1 ATOM 2852 C CE . LYS A 0 346 . -68.627 -10.217 46.637 1.00 79.56 346 A 1 ATOM 2853 N NZ . LYS A 0 346 . -68.870 -11.317 45.665 1.00 79.56 346 A 1 ATOM 2854 N N . VAL A 0 347 . -65.352 -8.476 53.040 1.00 82.88 347 A 1 ATOM 2855 C CA . VAL A 0 347 . -64.818 -8.848 54.358 1.00 82.88 347 A 1 ATOM 2856 C C . VAL A 0 347 . -65.855 -9.687 55.088 1.00 82.88 347 A 1 ATOM 2857 C CB . VAL A 0 347 . -64.434 -7.610 55.190 1.00 82.88 347 A 1 ATOM 2858 O O . VAL A 0 347 . -67.035 -9.336 55.089 1.00 82.88 347 A 1 ATOM 2859 C CG1 . VAL A 0 347 . -63.882 -8.008 56.566 1.00 82.88 347 A 1 ATOM 2860 C CG2 . VAL A 0 347 . -63.353 -6.783 54.484 1.00 82.88 347 A 1 ATOM 2861 N N . PHE A 0 348 . -65.416 -10.761 55.740 1.00 84.66 348 A 1 ATOM 2862 C CA . PHE A 0 348 . -66.213 -11.454 56.744 1.00 84.66 348 A 1 ATOM 2863 C C . PHE A 0 348 . -65.602 -11.314 58.136 1.00 84.66 348 A 1 ATOM 2864 C CB . PHE A 0 348 . -66.489 -12.912 56.354 1.00 84.66 348 A 1 ATOM 2865 O O . PHE A 0 348 . -64.383 -11.211 58.299 1.00 84.66 348 A 1 ATOM 2866 C CG . PHE A 0 348 . -65.333 -13.888 56.470 1.00 84.66 348 A 1 ATOM 2867 C CD1 . PHE A 0 348 . -64.412 -14.025 55.417 1.00 84.66 348 A 1 ATOM 2868 C CD2 . PHE A 0 348 . -65.220 -14.718 57.600 1.00 84.66 348 A 1 ATOM 2869 C CE1 . PHE A 0 348 . -63.415 -15.015 55.467 1.00 84.66 348 A 1 ATOM 2870 C CE2 . PHE A 0 348 . -64.215 -15.699 57.654 1.00 84.66 348 A 1 ATOM 2871 C CZ . PHE A 0 348 . -63.317 -15.856 56.586 1.00 84.66 348 A 1 ATOM 2872 N N . ALA A 0 349 . -66.478 -11.327 59.132 1.00 83.94 349 A 1 ATOM 2873 C CA . ALA A 0 349 . -66.126 -11.528 60.525 1.00 83.94 349 A 1 ATOM 2874 C C . ALA A 0 349 . -66.551 -12.944 60.933 1.00 83.94 349 A 1 ATOM 2875 C CB . ALA A 0 349 . -66.790 -10.433 61.363 1.00 83.94 349 A 1 ATOM 2876 O O . ALA A 0 349 . -67.580 -13.448 60.472 1.00 83.94 349 A 1 ATOM 2877 N N . LYS A 0 350 . -65.752 -13.592 61.779 1.00 80.97 350 A 1 ATOM 2878 C CA . LYS A 0 350 . -66.122 -14.828 62.475 1.00 80.97 350 A 1 ATOM 2879 C C . LYS A 0 350 . -65.400 -14.932 63.813 1.00 80.97 350 A 1 ATOM 2880 C CB . LYS A 0 350 . -65.821 -16.068 61.614 1.00 80.97 350 A 1 ATOM 2881 O O . LYS A 0 350 . -64.359 -14.315 64.006 1.00 80.97 350 A 1 ATOM 2882 C CG . LYS A 0 350 . -64.316 -16.296 61.391 1.00 80.97 350 A 1 ATOM 2883 C CD . LYS A 0 350 . -64.037 -17.742 60.985 1.00 80.97 350 A 1 ATOM 2884 C CE . LYS A 0 350 . -62.523 -17.924 60.956 1.00 80.97 350 A 1 ATOM 2885 N NZ . LYS A 0 350 . -62.185 -19.300 60.555 1.00 80.97 350 A 1 ATOM 2886 N N . ASN A 0 351 . -65.897 -15.801 64.666 1.00 79.74 351 A 1 ATOM 2887 C CA . ASN A 0 351 . -65.268 -16.239 65.902 1.00 79.74 351 A 1 ATOM 2888 C C . ASN A 0 351 . -64.094 -17.215 65.596 1.00 79.74 351 A 1 ATOM 2889 C CB . ASN A 0 351 . -66.368 -16.899 66.757 1.00 79.74 351 A 1 ATOM 2890 O O . ASN A 0 351 . -63.952 -17.693 64.457 1.00 79.74 351 A 1 ATOM 2891 C CG . ASN A 0 351 . -67.759 -16.275 66.596 1.00 79.74 351 A 1 ATOM 2892 N ND2 . ASN A 0 351 . -68.218 -15.502 67.541 1.00 79.74 351 A 1 ATOM 2893 O OD1 . ASN A 0 351 . -68.380 -16.471 65.553 1.00 79.74 351 A 1 ATOM 2894 N N . PRO A 0 352 . -63.240 -17.570 66.572 1.00 69.90 352 A 1 ATOM 2895 C CA . PRO A 0 352 . -62.179 -18.555 66.395 1.00 69.90 352 A 1 ATOM 2896 C C . PRO A 0 352 . -62.745 -19.983 66.298 1.00 69.90 352 A 1 ATOM 2897 C CB . PRO A 0 352 . -61.225 -18.362 67.591 1.00 69.90 352 A 1 ATOM 2898 O O . PRO A 0 352 . -63.211 -20.555 67.280 1.00 69.90 352 A 1 ATOM 2899 C CG . PRO A 0 352 . -61.627 -17.009 68.183 1.00 69.90 352 A 1 ATOM 2900 C CD . PRO A 0 352 . -63.125 -16.999 67.897 1.00 69.90 352 A 1 ATOM 2901 N N . ASP A 0 353 . -62.652 -20.604 65.115 1.00 62.52 353 A 1 ATOM 2902 C CA . ASP A 0 353 . -62.990 -22.026 64.940 1.00 62.52 353 A 1 ATOM 2903 C C . ASP A 0 353 . -62.055 -22.905 65.795 1.00 62.52 353 A 1 ATOM 2904 C CB . ASP A 0 353 . -62.862 -22.480 63.473 1.00 62.52 353 A 1 ATOM 2905 O O . ASP A 0 353 . -60.947 -23.252 65.375 1.00 62.52 353 A 1 ATOM 2906 C CG . ASP A 0 353 . -63.858 -21.882 62.485 1.00 62.52 353 A 1 ATOM 2907 O OD1 . ASP A 0 353 . -65.070 -21.870 62.758 1.00 62.52 353 A 1 ATOM 2908 O OD2 . ASP A 0 353 . -63.374 -21.456 61.407 1.00 62.52 353 A 1 ATOM 2909 N N . ASN A 0 354 . -62.509 -23.329 66.976 1.00 51.36 354 A 1 ATOM 2910 C CA . ASN A 0 354 . -61.739 -24.199 67.879 1.00 51.36 354 A 1 ATOM 2911 C C . ASN A 0 354 . -61.556 -25.639 67.317 1.00 51.36 354 A 1 ATOM 2912 C CB . ASN A 0 354 . -62.394 -24.125 69.274 1.00 51.36 354 A 1 ATOM 2913 O O . ASN A 0 354 . -60.868 -26.490 67.884 1.00 51.36 354 A 1 ATOM 2914 C CG . ASN A 0 354 . -61.436 -24.359 70.434 1.00 51.36 354 A 1 ATOM 2915 N ND2 . ASN A 0 354 . -61.884 -24.104 71.641 1.00 51.36 354 A 1 ATOM 2916 O OD1 . ASN A 0 354 . -60.287 -24.745 70.293 1.00 51.36 354 A 1 ATOM 2917 N N . THR A 0 355 . -62.136 -25.932 66.147 1.00 44.51 355 A 1 ATOM 2918 C CA . THR A 0 355 . -61.930 -27.178 65.398 1.00 44.51 355 A 1 ATOM 2919 C C . THR A 0 355 . -60.575 -27.190 64.688 1.00 44.51 355 A 1 ATOM 2920 C CB . THR A 0 355 . -63.060 -27.432 64.391 1.00 44.51 355 A 1 ATOM 2921 O O . THR A 0 355 . -60.437 -26.791 63.527 1.00 44.51 355 A 1 ATOM 2922 C CG2 . THR A 0 355 . -64.400 -27.674 65.082 1.00 44.51 355 A 1 ATOM 2923 O OG1 . THR A 0 355 . -63.210 -26.337 63.522 1.00 44.51 355 A 1 ATOM 2924 N N . THR A 0 356 . -59.553 -27.698 65.376 1.00 32.92 356 A 1 ATOM 2925 C CA . THR A 0 356 . -58.227 -27.907 64.778 1.00 32.92 356 A 1 ATOM 2926 C C . THR A 0 356 . -58.263 -28.845 63.557 1.00 32.92 356 A 1 ATOM 2927 C CB . THR A 0 356 . -57.190 -28.414 65.796 1.00 32.92 356 A 1 ATOM 2928 O O . THR A 0 356 . -58.815 -29.937 63.591 1.00 32.92 356 A 1 ATOM 2929 C CG2 . THR A 0 356 . -56.847 -27.371 66.856 1.00 32.92 356 A 1 ATOM 2930 O OG1 . THR A 0 356 . -57.609 -29.571 66.475 1.00 32.92 356 A 1 ATOM 2931 N N . SER A 0 357 . -57.562 -28.442 62.489 1.00 29.11 357 A 1 ATOM 2932 C CA . SER A 0 357 . -57.203 -29.249 61.306 1.00 29.11 357 A 1 ATOM 2933 C C . SER A 0 357 . -58.314 -29.835 60.406 1.00 29.11 357 A 1 ATOM 2934 C CB . SER A 0 357 . -56.239 -30.377 61.695 1.00 29.11 357 A 1 ATOM 2935 O O . SER A 0 357 . -58.879 -30.891 60.657 1.00 29.11 357 A 1 ATOM 2936 O OG . SER A 0 357 . -54.971 -29.843 62.023 1.00 29.11 357 A 1 ATOM 2937 N N . ARG A 0 358 . -58.348 -29.316 59.168 1.00 29.73 358 A 1 ATOM 2938 C CA . ARG A 0 358 . -58.522 -30.105 57.925 1.00 29.73 358 A 1 ATOM 2939 C C . ARG A 0 358 . -59.825 -30.924 57.752 1.00 29.73 358 A 1 ATOM 2940 C CB . ARG A 0 358 . -57.311 -31.053 57.732 1.00 29.73 358 A 1 ATOM 2941 O O . ARG A 0 358 . -59.731 -32.132 57.533 1.00 29.73 358 A 1 ATOM 2942 C CG . ARG A 0 358 . -55.891 -30.481 57.779 1.00 29.73 358 A 1 ATOM 2943 C CD . ARG A 0 358 . -54.941 -31.684 57.669 1.00 29.73 358 A 1 ATOM 2944 N NE . ARG A 0 358 . -53.522 -31.302 57.746 1.00 29.73 358 A 1 ATOM 2945 N NH1 . ARG A 0 358 . -52.659 -33.423 57.533 1.00 29.73 358 A 1 ATOM 2946 N NH2 . ARG A 0 358 . -51.278 -31.688 57.777 1.00 29.73 358 A 1 ATOM 2947 C CZ . ARG A 0 358 . -52.498 -32.136 57.684 1.00 29.73 358 A 1 ATOM 2948 N N . GLN A 0 359 . -60.993 -30.273 57.661 1.00 33.29 359 A 1 ATOM 2949 C CA . GLN A 0 359 . -62.026 -30.563 56.630 1.00 33.29 359 A 1 ATOM 2950 C C . GLN A 0 359 . -63.299 -29.708 56.796 1.00 33.29 359 A 1 ATOM 2951 C CB . GLN A 0 359 . -62.422 -32.065 56.560 1.00 33.29 359 A 1 ATOM 2952 O O . GLN A 0 359 . -64.281 -30.149 57.378 1.00 33.29 359 A 1 ATOM 2953 C CG . GLN A 0 359 . -61.705 -32.801 55.414 1.00 33.29 359 A 1 ATOM 2954 C CD . GLN A 0 359 . -61.615 -34.295 55.685 1.00 33.29 359 A 1 ATOM 2955 N NE2 . GLN A 0 359 . -60.648 -34.724 56.461 1.00 33.29 359 A 1 ATOM 2956 O OE1 . GLN A 0 359 . -62.397 -35.088 55.198 1.00 33.29 359 A 1 ATOM 2957 N N . ILE A 0 360 . -63.335 -28.528 56.168 1.00 36.81 360 A 1 ATOM 2958 C CA . ILE A 0 360 . -64.600 -27.891 55.763 1.00 36.81 360 A 1 ATOM 2959 C C . ILE A 0 360 . -64.495 -27.570 54.271 1.00 36.81 360 A 1 ATOM 2960 C CB . ILE A 0 360 . -65.002 -26.687 56.653 1.00 36.81 360 A 1 ATOM 2961 O O . ILE A 0 360 . -64.124 -26.474 53.857 1.00 36.81 360 A 1 ATOM 2962 C CG1 . ILE A 0 360 . -65.075 -27.112 58.141 1.00 36.81 360 A 1 ATOM 2963 C CG2 . ILE A 0 360 . -66.371 -26.146 56.186 1.00 36.81 360 A 1 ATOM 2964 C CD1 . ILE A 0 360 . -65.505 -26.008 59.114 1.00 36.81 360 A 1 ATOM 2965 N N . LYS A 0 361 . -64.777 -28.578 53.438 1.00 33.40 361 A 1 ATOM 2966 C CA . LYS A 0 361 . -65.061 -28.360 52.017 1.00 33.40 361 A 1 ATOM 2967 C C . LYS A 0 361 . -66.532 -27.973 51.888 1.00 33.40 361 A 1 ATOM 2968 C CB . LYS A 0 361 . -64.771 -29.619 51.182 1.00 33.40 361 A 1 ATOM 2969 O O . LYS A 0 361 . -67.389 -28.790 52.196 1.00 33.40 361 A 1 ATOM 2970 C CG . LYS A 0 361 . -63.278 -29.841 50.897 1.00 33.40 361 A 1 ATOM 2971 C CD . LYS A 0 361 . -63.108 -31.045 49.958 1.00 33.40 361 A 1 ATOM 2972 C CE . LYS A 0 361 . -61.647 -31.209 49.526 1.00 33.40 361 A 1 ATOM 2973 N NZ . LYS A 0 361 . -61.497 -32.331 48.566 1.00 33.40 361 A 1 ATOM 2974 N N . SER A 0 362 . -66.787 -26.753 51.414 1.00 35.57 362 A 1 ATOM 2975 C CA . SER A 0 362 . -68.012 -26.353 50.699 1.00 35.57 362 A 1 ATOM 2976 C C . SER A 0 362 . -69.348 -26.913 51.230 1.00 35.57 362 A 1 ATOM 2977 C CB . SER A 0 362 . -67.839 -26.705 49.207 1.00 35.57 362 A 1 ATOM 2978 O O . SER A 0 362 . -69.856 -27.867 50.650 1.00 35.57 362 A 1 ATOM 2979 O OG . SER A 0 362 . -67.628 -28.097 49.040 1.00 35.57 362 A 1 ATOM 2980 N N . PHE A 0 363 . -69.949 -26.279 52.252 1.00 35.87 363 A 1 ATOM 2981 C CA . PHE A 0 363 . -71.427 -26.224 52.380 1.00 35.87 363 A 1 ATOM 2982 C C . PHE A 0 363 . -71.989 -25.139 53.333 1.00 35.87 363 A 1 ATOM 2983 C CB . PHE A 0 363 . -72.051 -27.607 52.699 1.00 35.87 363 A 1 ATOM 2984 O O . PHE A 0 363 . -73.163 -24.810 53.218 1.00 35.87 363 A 1 ATOM 2985 C CG . PHE A 0 363 . -73.040 -28.041 51.620 1.00 35.87 363 A 1 ATOM 2986 C CD1 . PHE A 0 363 . -74.313 -27.441 51.552 1.00 35.87 363 A 1 ATOM 2987 C CD2 . PHE A 0 363 . -72.670 -28.973 50.629 1.00 35.87 363 A 1 ATOM 2988 C CE1 . PHE A 0 363 . -75.190 -27.746 50.495 1.00 35.87 363 A 1 ATOM 2989 C CE2 . PHE A 0 363 . -73.540 -29.269 49.563 1.00 35.87 363 A 1 ATOM 2990 C CZ . PHE A 0 363 . -74.800 -28.651 49.493 1.00 35.87 363 A 1 ATOM 2991 N N . HIS A 0 364 . -71.189 -24.533 54.226 1.00 41.91 364 A 1 ATOM 2992 C CA . HIS A 0 364 . -71.675 -23.555 55.229 1.00 41.91 364 A 1 ATOM 2993 C C . HIS A 0 364 . -71.194 -22.097 55.047 1.00 41.91 364 A 1 ATOM 2994 C CB . HIS A 0 364 . -71.446 -24.110 56.647 1.00 41.91 364 A 1 ATOM 2995 O O . HIS A 0 364 . -71.248 -21.299 55.978 1.00 41.91 364 A 1 ATOM 2996 C CG . HIS A 0 364 . -72.459 -25.166 57.004 1.00 41.91 364 A 1 ATOM 2997 C CD2 . HIS A 0 364 . -72.251 -26.515 57.099 1.00 41.91 364 A 1 ATOM 2998 N ND1 . HIS A 0 364 . -73.792 -24.942 57.268 1.00 41.91 364 A 1 ATOM 2999 C CE1 . HIS A 0 364 . -74.373 -26.128 57.511 1.00 41.91 364 A 1 ATOM 3000 N NE2 . HIS A 0 364 . -73.473 -27.118 57.408 1.00 41.91 364 A 1 ATOM 3001 N N . THR A 0 365 . -70.777 -21.695 53.843 1.00 37.98 365 A 1 ATOM 3002 C CA . THR A 0 365 . -70.390 -20.294 53.554 1.00 37.98 365 A 1 ATOM 3003 C C . THR A 0 365 . -71.548 -19.290 53.644 1.00 37.98 365 A 1 ATOM 3004 C CB . THR A 0 365 . -69.744 -20.177 52.163 1.00 37.98 365 A 1 ATOM 3005 O O . THR A 0 365 . -71.304 -18.092 53.725 1.00 37.98 365 A 1 ATOM 3006 C CG2 . THR A 0 365 . -68.314 -20.713 52.155 1.00 37.98 365 A 1 ATOM 3007 O OG1 . THR A 0 365 . -70.468 -20.939 51.219 1.00 37.98 365 A 1 ATOM 3008 N N . SER A 0 366 . -72.801 -19.754 53.663 1.00 41.33 366 A 1 ATOM 3009 C CA . SER A 0 366 . -74.018 -18.929 53.639 1.00 41.33 366 A 1 ATOM 3010 C C . SER A 0 366 . -74.476 -18.377 54.998 1.00 41.33 366 A 1 ATOM 3011 C CB . SER A 0 366 . -75.142 -19.743 52.992 1.00 41.33 366 A 1 ATOM 3012 O O . SER A 0 366 . -75.566 -17.815 55.070 1.00 41.33 366 A 1 ATOM 3013 O OG . SER A 0 366 . -75.395 -20.905 53.763 1.00 41.33 366 A 1 ATOM 3014 N N . LYS A 0 367 . -73.699 -18.567 56.074 1.00 55.83 367 A 1 ATOM 3015 C CA . LYS A 0 367 . -73.986 -18.016 57.416 1.00 55.83 367 A 1 ATOM 3016 C C . LYS A 0 367 . -73.000 -16.933 57.877 1.00 55.83 367 A 1 ATOM 3017 C CB . LYS A 0 367 . -74.092 -19.153 58.459 1.00 55.83 367 A 1 ATOM 3018 O O . LYS A 0 367 . -73.226 -16.332 58.918 1.00 55.83 367 A 1 ATOM 3019 C CG . LYS A 0 367 . -75.537 -19.397 58.935 1.00 55.83 367 A 1 ATOM 3020 C CD . LYS A 0 367 . -75.545 -20.152 60.277 1.00 55.83 367 A 1 ATOM 3021 C CE . LYS A 0 367 . -76.948 -20.230 60.899 1.00 55.83 367 A 1 ATOM 3022 N NZ . LYS A 0 367 . -76.872 -20.410 62.377 1.00 55.83 367 A 1 ATOM 3023 N N . LEU A 0 368 . -71.911 -16.693 57.142 1.00 63.18 368 A 1 ATOM 3024 C CA . LEU A 0 368 . -70.895 -15.714 57.538 1.00 63.18 368 A 1 ATOM 3025 C C . LEU A 0 368 . -71.456 -14.287 57.483 1.00 63.18 368 A 1 ATOM 3026 C CB . LEU A 0 368 . -69.654 -15.850 56.637 1.00 63.18 368 A 1 ATOM 3027 O O . LEU A 0 368 . -72.073 -13.898 56.493 1.00 63.18 368 A 1 ATOM 3028 C CG . LEU A 0 368 . -68.880 -17.169 56.811 1.00 63.18 368 A 1 ATOM 3029 C CD1 . LEU A 0 368 . -67.806 -17.283 55.728 1.00 63.18 368 A 1 ATOM 3030 C CD2 . LEU A 0 368 . -68.194 -17.264 58.176 1.00 63.18 368 A 1 ATOM 3031 N N . SER A 0 369 . -71.183 -13.499 58.522 1.00 72.36 369 A 1 ATOM 3032 C CA . SER A 0 369 . -71.460 -12.063 58.535 1.00 72.36 369 A 1 ATOM 3033 C C . SER A 0 369 . -70.487 -11.354 57.594 1.00 72.36 369 A 1 ATOM 3034 C CB . SER A 0 369 . -71.314 -11.549 59.964 1.00 72.36 369 A 1 ATOM 3035 O O . SER A 0 369 . -69.271 -11.421 57.788 1.00 72.36 369 A 1 ATOM 3036 O OG . SER A 0 369 . -71.522 -10.156 60.044 1.00 72.36 369 A 1 ATOM 3037 N N . THR A 0 370 . -71.009 -10.711 56.545 1.00 78.02 370 A 1 ATOM 3038 C CA . THR A 0 370 . -70.206 -10.072 55.490 1.00 78.02 370 A 1 ATOM 3039 C C . THR A 0 370 . -70.552 -8.602 55.300 1.00 78.02 370 A 1 ATOM 3040 C CB . THR A 0 370 . -70.356 -10.763 54.125 1.00 78.02 370 A 1 ATOM 3041 O O . THR A 0 370 . -71.728 -8.253 55.210 1.00 78.02 370 A 1 ATOM 3042 C CG2 . THR A 0 370 . -69.836 -12.198 54.109 1.00 78.02 370 A 1 ATOM 3043 O OG1 . THR A 0 370 . -71.705 -10.778 53.713 1.00 78.02 370 A 1 ATOM 3044 N N . THR A 0 371 . -69.532 -7.767 55.111 1.00 83.42 371 A 1 ATOM 3045 C CA . THR A 0 371 . -69.667 -6.376 54.654 1.00 83.42 371 A 1 ATOM 3046 C C . THR A 0 371 . -68.757 -6.108 53.450 1.00 83.42 371 A 1 ATOM 3047 C CB . THR A 0 371 . -69.426 -5.387 55.806 1.00 83.42 371 A 1 ATOM 3048 O O . THR A 0 371 . -67.814 -6.860 53.186 1.00 83.42 371 A 1 ATOM 3049 C CG2 . THR A 0 371 . -67.959 -5.276 56.226 1.00 83.42 371 A 1 ATOM 3050 O OG1 . THR A 0 371 . -69.856 -4.106 55.415 1.00 83.42 371 A 1 ATOM 3051 N N . GLN A 0 372 . -69.044 -5.048 52.697 1.00 80.48 372 A 1 ATOM 3052 C CA . GLN A 0 372 . -68.311 -4.675 51.488 1.00 80.48 372 A 1 ATOM 3053 C C . GLN A 0 372 . -67.556 -3.358 51.707 1.00 80.48 372 A 1 ATOM 3054 C CB . GLN A 0 372 . -69.320 -4.624 50.333 1.00 80.48 372 A 1 ATOM 3055 O O . GLN A 0 372 . -68.159 -2.295 51.847 1.00 80.48 372 A 1 ATOM 3056 C CG . GLN A 0 372 . -68.698 -4.338 48.958 1.00 80.48 372 A 1 ATOM 3057 C CD . GLN A 0 372 . -69.751 -4.286 47.849 1.00 80.48 372 A 1 ATOM 3058 N NE2 . GLN A 0 372 . -69.360 -4.131 46.607 1.00 80.48 372 A 1 ATOM 3059 O OE1 . GLN A 0 372 . -70.947 -4.408 48.055 1.00 80.48 372 A 1 ATOM 3060 N N . VAL A 0 373 . -66.224 -3.401 51.716 1.00 81.16 373 A 1 ATOM 3061 C CA . VAL A 0 373 . -65.406 -2.180 51.782 1.00 81.16 373 A 1 ATOM 3062 C C . VAL A 0 373 . -65.095 -1.722 50.364 1.00 81.16 373 A 1 ATOM 3063 C CB . VAL A 0 373 . -64.136 -2.347 52.632 1.00 81.16 373 A 1 ATOM 3064 O O . VAL A 0 373 . -64.457 -2.453 49.605 1.00 81.16 373 A 1 ATOM 3065 C CG1 . VAL A 0 373 . -63.467 -0.989 52.882 1.00 81.16 373 A 1 ATOM 3066 C CG2 . VAL A 0 373 . -64.471 -2.980 53.986 1.00 81.16 373 A 1 ATOM 3067 N N . ILE A 0 374 . -65.558 -0.525 50.004 1.00 79.38 374 A 1 ATOM 3068 C CA . ILE A 0 374 . -65.333 0.062 48.679 1.00 79.38 374 A 1 ATOM 3069 C C . ILE A 0 374 . -64.152 1.026 48.770 1.00 79.38 374 A 1 ATOM 3070 C CB . ILE A 0 374 . -66.620 0.699 48.108 1.00 79.38 374 A 1 ATOM 3071 O O . ILE A 0 374 . -64.285 2.160 49.236 1.00 79.38 374 A 1 ATOM 3072 C CG1 . ILE A 0 374 . -67.710 -0.390 47.954 1.00 79.38 374 A 1 ATOM 3073 C CG2 . ILE A 0 374 . -66.325 1.363 46.750 1.00 79.38 374 A 1 ATOM 3074 C CD1 . ILE A 0 374 . -69.026 0.089 47.330 1.00 79.38 374 A 1 ATOM 3075 N N . VAL A 0 375 . -62.989 0.565 48.310 1.00 78.65 375 A 1 ATOM 3076 C CA . VAL A 0 375 . -61.771 1.375 48.218 1.00 78.65 375 A 1 ATOM 3077 C C . VAL A 0 375 . -61.718 2.008 46.833 1.00 78.65 375 A 1 ATOM 3078 C CB . VAL A 0 375 . -60.502 0.557 48.531 1.00 78.65 375 A 1 ATOM 3079 O O . VAL A 0 375 . -61.219 1.408 45.880 1.00 78.65 375 A 1 ATOM 3080 C CG1 . VAL A 0 375 . -59.262 1.464 48.533 1.00 78.65 375 A 1 ATOM 3081 C CG2 . VAL A 0 375 . -60.591 -0.130 49.901 1.00 78.65 375 A 1 ATOM 3082 N N . ASN A 0 376 . -62.241 3.229 46.723 1.00 78.43 376 A 1 ATOM 3083 C CA . ASN A 0 376 . -62.086 4.045 45.521 1.00 78.43 376 A 1 ATOM 3084 C C . ASN A 0 376 . -60.642 4.551 45.439 1.00 78.43 376 A 1 ATOM 3085 C CB . ASN A 0 376 . -63.102 5.197 45.540 1.00 78.43 376 A 1 ATOM 3086 O O . ASN A 0 376 . -60.184 5.288 46.316 1.00 78.43 376 A 1 ATOM 3087 C CG . ASN A 0 376 . -64.532 4.718 45.378 1.00 78.43 376 A 1 ATOM 3088 N ND2 . ASN A 0 376 . -65.488 5.464 45.880 1.00 78.43 376 A 1 ATOM 3089 O OD1 . ASN A 0 376 . -64.819 3.684 44.796 1.00 78.43 376 A 1 ATOM 3090 N N . VAL A 0 377 . -59.930 4.154 44.389 1.00 81.23 377 A 1 ATOM 3091 C CA . VAL A 0 377 . -58.559 4.593 44.135 1.00 81.23 377 A 1 ATOM 3092 C C . VAL A 0 377 . -58.631 5.982 43.515 1.00 81.23 377 A 1 ATOM 3093 C CB . VAL A 0 377 . -57.798 3.599 43.233 1.00 81.23 377 A 1 ATOM 3094 O O . VAL A 0 377 . -59.218 6.155 42.452 1.00 81.23 377 A 1 ATOM 3095 C CG1 . VAL A 0 377 . -56.300 3.932 43.223 1.00 81.23 377 A 1 ATOM 3096 C CG2 . VAL A 0 377 . -57.957 2.156 43.727 1.00 81.23 377 A 1 ATOM 3097 N N . ILE A 0 378 . -58.066 6.985 44.185 1.00 81.63 378 A 1 ATOM 3098 C CA . ILE A 0 378 . -57.967 8.330 43.614 1.00 81.63 378 A 1 ATOM 3099 C C . ILE A 0 378 . -56.848 8.323 42.575 1.00 81.63 378 A 1 ATOM 3100 C CB . ILE A 0 378 . -57.767 9.410 44.701 1.00 81.63 378 A 1 ATOM 3101 O O . ILE A 0 378 . -55.735 7.881 42.860 1.00 81.63 378 A 1 ATOM 3102 C CG1 . ILE A 0 378 . -58.966 9.399 45.681 1.00 81.63 378 A 1 ATOM 3103 C CG2 . ILE A 0 378 . -57.605 10.805 44.061 1.00 81.63 378 A 1 ATOM 3104 C CD1 . ILE A 0 378 . -58.836 10.374 46.858 1.00 81.63 378 A 1 ATOM 3105 N N . ASP A 0 379 . -57.158 8.836 41.390 1.00 83.25 379 A 1 ATOM 3106 C CA . ASP A 0 379 . -56.199 9.088 40.323 1.00 83.25 379 A 1 ATOM 3107 C C . ASP A 0 379 . -55.161 10.129 40.773 1.00 83.25 379 A 1 ATOM 3108 C CB . ASP A 0 379 . -56.991 9.563 39.106 1.00 83.25 379 A 1 ATOM 3109 O O . ASP A 0 379 . -55.464 11.312 40.953 1.00 83.25 379 A 1 ATOM 3110 C CG . ASP A 0 379 . -56.187 9.507 37.813 1.00 83.25 379 A 1 ATOM 3111 O OD1 . ASP A 0 379 . -55.787 8.397 37.410 1.00 83.25 379 A 1 ATOM 3112 O OD2 . ASP A 0 379 . -56.143 10.553 37.134 1.00 83.25 379 A 1 ATOM 3113 N N . VAL A 0 380 . -53.936 9.666 41.002 1.00 84.82 380 A 1 ATOM 3114 C CA . VAL A 0 380 . -52.762 10.519 41.201 1.00 84.82 380 A 1 ATOM 3115 C C . VAL A 0 380 . -52.136 10.730 39.831 1.00 84.82 380 A 1 ATOM 3116 C CB . VAL A 0 380 . -51.767 9.875 42.188 1.00 84.82 380 A 1 ATOM 3117 O O . VAL A 0 380 . -52.097 9.790 39.051 1.00 84.82 380 A 1 ATOM 3118 C CG1 . VAL A 0 380 . -50.509 10.731 42.397 1.00 84.82 380 A 1 ATOM 3119 C CG2 . VAL A 0 380 . -52.416 9.678 43.568 1.00 84.82 380 A 1 ATOM 3120 N N . ASN A 0 381 . -51.635 11.937 39.564 1.00 87.52 381 A 1 ATOM 3121 C CA . ASN A 0 381 . -50.861 12.244 38.362 1.00 87.52 381 A 1 ATOM 3122 C C . ASN A 0 381 . -49.512 11.496 38.452 1.00 87.52 381 A 1 ATOM 3123 C CB . ASN A 0 381 . -50.745 13.784 38.282 1.00 87.52 381 A 1 ATOM 3124 O O . ASN A 0 381 . -48.558 12.005 39.048 1.00 87.52 381 A 1 ATOM 3125 C CG . ASN A 0 381 . -50.523 14.285 36.871 1.00 87.52 381 A 1 ATOM 3126 N ND2 . ASN A 0 381 . -49.558 15.135 36.641 1.00 87.52 381 A 1 ATOM 3127 O OD1 . ASN A 0 381 . -51.293 14.010 35.977 1.00 87.52 381 A 1 ATOM 3128 N N . ASP A 0 382 . -49.484 10.238 38.006 1.00 85.91 382 A 1 ATOM 3129 C CA . ASP A 0 382 . -48.383 9.282 38.195 1.00 85.91 382 A 1 ATOM 3130 C C . ASP A 0 382 . -47.887 8.644 36.887 1.00 85.91 382 A 1 ATOM 3131 C CB . ASP A 0 382 . -48.687 8.279 39.338 1.00 85.91 382 A 1 ATOM 3132 O O . ASP A 0 382 . -46.843 7.981 36.885 1.00 85.91 382 A 1 ATOM 3133 C CG . ASP A 0 382 . -49.308 6.916 38.969 1.00 85.91 382 A 1 ATOM 3134 O OD1 . ASP A 0 382 . -50.144 6.834 38.047 1.00 85.91 382 A 1 ATOM 3135 O OD2 . ASP A 0 382 . -48.950 5.918 39.645 1.00 85.91 382 A 1 ATOM 3136 N N . HIS A 0 383 . -48.548 8.929 35.760 1.00 84.64 383 A 1 ATOM 3137 C CA . HIS A 0 383 . -48.035 8.648 34.423 1.00 84.64 383 A 1 ATOM 3138 C C . HIS A 0 383 . -47.715 9.927 33.650 1.00 84.64 383 A 1 ATOM 3139 C CB . HIS A 0 383 . -48.981 7.722 33.660 1.00 84.64 383 A 1 ATOM 3140 O O . HIS A 0 383 . -48.329 10.969 33.812 1.00 84.64 383 A 1 ATOM 3141 C CG . HIS A 0 383 . -49.072 6.369 34.315 1.00 84.64 383 A 1 ATOM 3142 C CD2 . HIS A 0 383 . -48.472 5.212 33.907 1.00 84.64 383 A 1 ATOM 3143 N ND1 . HIS A 0 383 . -49.733 6.083 35.482 1.00 84.64 383 A 1 ATOM 3144 C CE1 . HIS A 0 383 . -49.529 4.799 35.787 1.00 84.64 383 A 1 ATOM 3145 N NE2 . HIS A 0 383 . -48.819 4.193 34.810 1.00 84.64 383 A 1 ATOM 3146 N N . PHE A 0 384 . -46.690 9.834 32.806 1.00 88.76 384 A 1 ATOM 3147 C CA . PHE A 0 384 . -46.242 10.932 31.959 1.00 88.76 384 A 1 ATOM 3148 C C . PHE A 0 384 . -46.896 10.801 30.572 1.00 88.76 384 A 1 ATOM 3149 C CB . PHE A 0 384 . -44.709 10.903 31.849 1.00 88.76 384 A 1 ATOM 3150 O O . PHE A 0 384 . -46.921 9.673 30.049 1.00 88.76 384 A 1 ATOM 3151 C CG . PHE A 0 384 . -43.930 11.161 33.129 1.00 88.76 384 A 1 ATOM 3152 C CD1 . PHE A 0 384 . -43.198 12.356 33.267 1.00 88.76 384 A 1 ATOM 3153 C CD2 . PHE A 0 384 . -43.896 10.208 34.168 1.00 88.76 384 A 1 ATOM 3154 C CE1 . PHE A 0 384 . -42.456 12.606 34.435 1.00 88.76 384 A 1 ATOM 3155 C CE2 . PHE A 0 384 . -43.165 10.462 35.341 1.00 88.76 384 A 1 ATOM 3156 C CZ . PHE A 0 384 . -42.443 11.661 35.475 1.00 88.76 384 A 1 ATOM 3157 N N . PRO A 0 385 . -47.307 11.906 29.914 1.00 91.81 385 A 1 ATOM 3158 C CA . PRO A 0 385 . -47.963 11.863 28.607 1.00 91.81 385 A 1 ATOM 3159 C C . PRO A 0 385 . -47.164 11.066 27.569 1.00 91.81 385 A 1 ATOM 3160 C CB . PRO A 0 385 . -48.143 13.330 28.204 1.00 91.81 385 A 1 ATOM 3161 O O . PRO A 0 385 . -46.043 11.429 27.204 1.00 91.81 385 A 1 ATOM 3162 C CG . PRO A 0 385 . -48.304 14.050 29.542 1.00 91.81 385 A 1 ATOM 3163 C CD . PRO A 0 385 . -47.394 13.253 30.475 1.00 91.81 385 A 1 ATOM 3164 N N . ARG A 0 386 . -47.698 9.949 27.073 1.00 90.86 386 A 1 ATOM 3165 C CA . ARG A 0 386 . -46.953 9.016 26.211 1.00 90.86 386 A 1 ATOM 3166 C C . ARG A 0 386 . -47.088 9.431 24.750 1.00 90.86 386 A 1 ATOM 3167 C CB . ARG A 0 386 . -47.370 7.557 26.461 1.00 90.86 386 A 1 ATOM 3168 O O . ARG A 0 386 . -48.088 9.148 24.093 1.00 90.86 386 A 1 ATOM 3169 C CG . ARG A 0 386 . -47.379 7.201 27.958 1.00 90.86 386 A 1 ATOM 3170 C CD . ARG A 0 386 . -47.610 5.706 28.200 1.00 90.86 386 A 1 ATOM 3171 N NE . ARG A 0 386 . -46.358 4.928 28.088 1.00 90.86 386 A 1 ATOM 3172 N NH1 . ARG A 0 386 . -47.292 2.839 28.224 1.00 90.86 386 A 1 ATOM 3173 N NH2 . ARG A 0 386 . -45.069 3.054 28.210 1.00 90.86 386 A 1 ATOM 3174 C CZ . ARG A 0 386 . -46.245 3.615 28.170 1.00 90.86 386 A 1 ATOM 3175 N N . ILE A 0 387 . -46.054 10.098 24.247 1.00 92.13 387 A 1 ATOM 3176 C CA . ILE A 0 387 . -45.972 10.595 22.871 1.00 92.13 387 A 1 ATOM 3177 C C . ILE A 0 387 . -45.660 9.435 21.915 1.00 92.13 387 A 1 ATOM 3178 C CB . ILE A 0 387 . -44.913 11.723 22.763 1.00 92.13 387 A 1 ATOM 3179 O O . ILE A 0 387 . -44.658 8.737 22.080 1.00 92.13 387 A 1 ATOM 3180 C CG1 . ILE A 0 387 . -45.096 12.792 23.871 1.00 92.13 387 A 1 ATOM 3181 C CG2 . ILE A 0 387 . -44.981 12.372 21.367 1.00 92.13 387 A 1 ATOM 3182 C CD1 . ILE A 0 387 . -44.011 13.872 23.896 1.00 92.13 387 A 1 ATOM 3183 N N . ARG A 0 388 . -46.489 9.252 20.883 1.00 90.14 388 A 1 ATOM 3184 C CA . ARG A 0 388 . -46.219 8.392 19.725 1.00 90.14 388 A 1 ATOM 3185 C C . ARG A 0 388 . -46.245 9.240 18.457 1.00 90.14 388 A 1 ATOM 3186 C CB . ARG A 0 388 . -47.261 7.262 19.690 1.00 90.14 388 A 1 ATOM 3187 O O . ARG A 0 388 . -47.098 10.109 18.309 1.00 90.14 388 A 1 ATOM 3188 C CG . ARG A 0 388 . -47.092 6.302 18.501 1.00 90.14 388 A 1 ATOM 3189 C CD . ARG A 0 388 . -48.220 5.267 18.472 1.00 90.14 388 A 1 ATOM 3190 N NE . ARG A 0 388 . -48.151 4.345 19.623 1.00 90.14 388 A 1 ATOM 3191 N NH1 . ARG A 0 388 . -50.347 3.685 19.581 1.00 90.14 388 A 1 ATOM 3192 N NH2 . ARG A 0 388 . -48.960 2.812 21.098 1.00 90.14 388 A 1 ATOM 3193 C CZ . ARG A 0 388 . -49.150 3.619 20.090 1.00 90.14 388 A 1 ATOM 3194 N N . ILE A 0 389 . -45.343 8.953 17.525 1.00 90.26 389 A 1 ATOM 3195 C CA . ILE A 0 389 . -45.356 9.543 16.182 1.00 90.26 389 A 1 ATOM 3196 C C . ILE A 0 389 . -45.661 8.432 15.177 1.00 90.26 389 A 1 ATOM 3197 C CB . ILE A 0 389 . -44.060 10.337 15.896 1.00 90.26 389 A 1 ATOM 3198 O O . ILE A 0 389 . -45.147 7.320 15.301 1.00 90.26 389 A 1 ATOM 3199 C CG1 . ILE A 0 389 . -43.769 11.291 17.086 1.00 90.26 389 A 1 ATOM 3200 C CG2 . ILE A 0 389 . -44.197 11.082 14.558 1.00 90.26 389 A 1 ATOM 3201 C CD1 . ILE A 0 389 . -42.859 12.490 16.802 1.00 90.26 389 A 1 ATOM 3202 N N . ILE A 0 390 . -46.560 8.715 14.237 1.00 89.06 390 A 1 ATOM 3203 C CA . ILE A 0 390 . -47.077 7.779 13.238 1.00 89.06 390 A 1 ATOM 3204 C C . ILE A 0 390 . -46.755 8.342 11.853 1.00 89.06 390 A 1 ATOM 3205 C CB . ILE A 0 390 . -48.597 7.550 13.434 1.00 89.06 390 A 1 ATOM 3206 O O . ILE A 0 390 . -47.206 9.438 11.505 1.00 89.06 390 A 1 ATOM 3207 C CG1 . ILE A 0 390 . -48.922 7.065 14.870 1.00 89.06 390 A 1 ATOM 3208 C CG2 . ILE A 0 390 . -49.120 6.548 12.385 1.00 89.06 390 A 1 ATOM 3209 C CD1 . ILE A 0 390 . -50.418 6.893 15.166 1.00 89.06 390 A 1 ATOM 3210 N N . SER A 0 391 . -45.993 7.579 11.068 1.00 87.76 391 A 1 ATOM 3211 C CA . SER A 0 391 . -45.725 7.885 9.662 1.00 87.76 391 A 1 ATOM 3212 C C . SER A 0 391 . -46.960 7.624 8.787 1.00 87.76 391 A 1 ATOM 3213 C CB . SER A 0 391 . -44.556 7.046 9.145 1.00 87.76 391 A 1 ATOM 3214 O O . SER A 0 391 . -47.592 6.575 8.958 1.00 87.76 391 A 1 ATOM 3215 O OG . SER A 0 391 . -44.391 7.326 7.775 1.00 87.76 391 A 1 ATOM 3216 N N . PRO A 0 392 . -47.285 8.494 7.808 1.00 83.31 392 A 1 ATOM 3217 C CA . PRO A 0 392 . -48.341 8.239 6.827 1.00 83.31 392 A 1 ATOM 3218 C C . PRO A 0 392 . -48.088 6.986 5.972 1.00 83.31 392 A 1 ATOM 3219 C CB . PRO A 0 392 . -48.399 9.497 5.947 1.00 83.31 392 A 1 ATOM 3220 O O . PRO A 0 392 . -49.040 6.371 5.498 1.00 83.31 392 A 1 ATOM 3221 C CG . PRO A 0 392 . -47.752 10.585 6.802 1.00 83.31 392 A 1 ATOM 3222 C CD . PRO A 0 392 . -46.691 9.800 7.564 1.00 83.31 392 A 1 ATOM 3223 N N . THR A 0 393 . -46.823 6.588 5.791 1.00 81.64 393 A 1 ATOM 3224 C CA . THR A 0 393 . -46.418 5.399 5.015 1.00 81.64 393 A 1 ATOM 3225 C C . THR A 0 393 . -46.313 4.127 5.865 1.00 81.64 393 A 1 ATOM 3226 C CB . THR A 0 393 . -45.070 5.636 4.313 1.00 81.64 393 A 1 ATOM 3227 O O . THR A 0 393 . -46.102 3.042 5.328 1.00 81.64 393 A 1 ATOM 3228 C CG2 . THR A 0 393 . -45.069 6.875 3.416 1.00 81.64 393 A 1 ATOM 3229 O OG1 . THR A 0 393 . -44.077 5.815 5.290 1.00 81.64 393 A 1 ATOM 3230 N N . GLY A 0 394 . -46.438 4.235 7.195 1.00 80.79 394 A 1 ATOM 3231 C CA . GLY A 0 394 . -46.197 3.129 8.130 1.00 80.79 394 A 1 ATOM 3232 C C . GLY A 0 394 . -44.715 2.814 8.396 1.00 80.79 394 A 1 ATOM 3233 O O . GLY A 0 394 . -44.422 1.831 9.080 1.00 80.79 394 A 1 ATOM 3234 N N . SER A 0 395 . -43.783 3.633 7.895 1.00 80.47 395 A 1 ATOM 3235 C CA . SER A 0 395 . -42.352 3.568 8.228 1.00 80.47 395 A 1 ATOM 3236 C C . SER A 0 395 . -42.084 3.800 9.728 1.00 80.47 395 A 1 ATOM 3237 C CB . SER A 0 395 . -41.568 4.570 7.363 1.00 80.47 395 A 1 ATOM 3238 O O . SER A 0 395 . -42.900 4.367 10.459 1.00 80.47 395 A 1 ATOM 3239 O OG . SER A 0 395 . -42.109 5.862 7.520 1.00 80.47 395 A 1 ATOM 3240 N N . LYS A 0 396 . -40.919 3.339 10.214 1.00 78.67 396 A 1 ATOM 3241 C CA . LYS A 0 396 . -40.478 3.537 11.616 1.00 78.67 396 A 1 ATOM 3242 C C . LYS A 0 396 . -39.977 4.964 11.882 1.00 78.67 396 A 1 ATOM 3243 C CB . LYS A 0 396 . -39.368 2.535 11.968 1.00 78.67 396 A 1 ATOM 3244 O O . LYS A 0 396 . -40.084 5.457 13.005 1.00 78.67 396 A 1 ATOM 3245 C CG . LYS A 0 396 . -39.857 1.083 12.043 1.00 78.67 396 A 1 ATOM 3246 C CD . LYS A 0 396 . -38.683 0.168 12.412 1.00 78.67 396 A 1 ATOM 3247 C CE . LYS A 0 396 . -39.145 -1.285 12.538 1.00 78.67 396 A 1 ATOM 3248 N NZ . LYS A 0 396 . -37.996 -2.183 12.809 1.00 78.67 396 A 1 ATOM 3249 N N . SER A 0 397 . -39.405 5.570 10.851 1.00 83.65 397 A 1 ATOM 3250 C CA . SER A 0 397 . -38.933 6.948 10.721 1.00 83.65 397 A 1 ATOM 3251 C C . SER A 0 397 . -40.021 7.813 10.085 1.00 83.65 397 A 1 ATOM 3252 C CB . SER A 0 397 . -37.668 6.967 9.832 1.00 83.65 397 A 1 ATOM 3253 O O . SER A 0 397 . -40.795 7.312 9.270 1.00 83.65 397 A 1 ATOM 3254 O OG . SER A 0 397 . -37.560 5.796 9.025 1.00 83.65 397 A 1 ATOM 3255 N N . LEU A 0 398 . -40.062 9.112 10.395 1.00 90.40 398 A 1 ATOM 3256 C CA . LEU A 0 398 . -40.658 10.064 9.457 1.00 90.40 398 A 1 ATOM 3257 C C . LEU A 0 398 . -39.640 10.346 8.353 1.00 90.40 398 A 1 ATOM 3258 C CB . LEU A 0 398 . -41.121 11.363 10.136 1.00 90.40 398 A 1 ATOM 3259 O O . LEU A 0 398 . -38.464 10.581 8.632 1.00 90.40 398 A 1 ATOM 3260 C CG . LEU A 0 398 . -42.312 11.237 11.104 1.00 90.40 398 A 1 ATOM 3261 C CD1 . LEU A 0 398 . -42.752 12.641 11.521 1.00 90.40 398 A 1 ATOM 3262 C CD2 . LEU A 0 398 . -43.516 10.525 10.493 1.00 90.40 398 A 1 ATOM 3263 N N . GLU A 0 399 . -40.121 10.324 7.120 1.00 89.60 399 A 1 ATOM 3264 C CA . GLU A 0 399 . -39.354 10.544 5.900 1.00 89.60 399 A 1 ATOM 3265 C C . GLU A 0 399 . -40.036 11.672 5.122 1.00 89.60 399 A 1 ATOM 3266 C CB . GLU A 0 399 . -39.293 9.226 5.108 1.00 89.60 399 A 1 ATOM 3267 O O . GLU A 0 399 . -41.257 11.655 4.943 1.00 89.60 399 A 1 ATOM 3268 C CG . GLU A 0 399 . -38.240 8.257 5.684 1.00 89.60 399 A 1 ATOM 3269 C CD . GLU A 0 399 . -38.648 6.777 5.592 1.00 89.60 399 A 1 ATOM 3270 O OE1 . GLU A 0 399 . -38.474 6.074 6.623 1.00 89.60 399 A 1 ATOM 3271 O OE2 . GLU A 0 399 . -39.160 6.339 4.539 1.00 89.60 399 A 1 ATOM 3272 N N . LEU A 0 400 . -39.261 12.676 4.716 1.00 90.84 400 A 1 ATOM 3273 C CA . LEU A 0 400 . -39.740 13.874 4.032 1.00 90.84 400 A 1 ATOM 3274 C C . LEU A 0 400 . -38.870 14.113 2.805 1.00 90.84 400 A 1 ATOM 3275 C CB . LEU A 0 400 . -39.669 15.060 5.016 1.00 90.84 400 A 1 ATOM 3276 O O . LEU A 0 400 . -37.703 14.436 2.961 1.00 90.84 400 A 1 ATOM 3277 C CG . LEU A 0 400 . -39.935 16.442 4.390 1.00 90.84 400 A 1 ATOM 3278 C CD1 . LEU A 0 400 . -41.319 16.501 3.743 1.00 90.84 400 A 1 ATOM 3279 C CD2 . LEU A 0 400 . -39.857 17.521 5.472 1.00 90.84 400 A 1 ATOM 3280 N N . ILE A 0 401 . -39.428 13.982 1.605 1.00 91.16 401 A 1 ATOM 3281 C CA . ILE A 0 401 . -38.717 14.372 0.381 1.00 91.16 401 A 1 ATOM 3282 C C . ILE A 0 401 . -38.444 15.879 0.439 1.00 91.16 401 A 1 ATOM 3283 C CB . ILE A 0 401 . -39.498 13.955 -0.889 1.00 91.16 401 A 1 ATOM 3284 O O . ILE A 0 401 . -39.319 16.642 0.863 1.00 91.16 401 A 1 ATOM 3285 C CG1 . ILE A 0 401 . -39.988 12.485 -0.821 1.00 91.16 401 A 1 ATOM 3286 C CG2 . ILE A 0 401 . -38.599 14.145 -2.120 1.00 91.16 401 A 1 ATOM 3287 C CD1 . ILE A 0 401 . -40.849 12.046 -2.013 1.00 91.16 401 A 1 ATOM 3288 N N . GLU A 0 402 . -37.255 16.316 0.043 1.00 91.37 402 A 1 ATOM 3289 C CA . GLU A 0 402 . -36.964 17.744 -0.101 1.00 91.37 402 A 1 ATOM 3290 C C . GLU A 0 402 . -37.777 18.411 -1.224 1.00 91.37 402 A 1 ATOM 3291 C CB . GLU A 0 402 . -35.466 17.950 -0.230 1.00 91.37 402 A 1 ATOM 3292 O O . GLU A 0 402 . -38.641 17.782 -1.838 1.00 91.37 402 A 1 ATOM 3293 C CG . GLU A 0 402 . -34.889 17.510 -1.574 1.00 91.37 402 A 1 ATOM 3294 C CD . GLU A 0 402 . -33.386 17.389 -1.383 1.00 91.37 402 A 1 ATOM 3295 O OE1 . GLU A 0 402 . -32.890 16.270 -1.634 1.00 91.37 402 A 1 ATOM 3296 O OE2 . GLU A 0 402 . -32.830 18.348 -0.805 1.00 91.37 402 A 1 ATOM 3297 N N . GLU A 0 403 . -37.640 19.731 -1.373 1.00 87.82 403 A 1 ATOM 3298 C CA . GLU A 0 403 . -38.551 20.609 -2.137 1.00 87.82 403 A 1 ATOM 3299 C C . GLU A 0 403 . -40.051 20.537 -1.743 1.00 87.82 403 A 1 ATOM 3300 C CB . GLU A 0 403 . -38.382 20.434 -3.659 1.00 87.82 403 A 1 ATOM 3301 O O . GLU A 0 403 . -40.856 21.338 -2.230 1.00 87.82 403 A 1 ATOM 3302 C CG . GLU A 0 403 . -37.009 20.831 -4.220 1.00 87.82 403 A 1 ATOM 3303 C CD . GLU A 0 403 . -37.167 21.242 -5.695 1.00 87.82 403 A 1 ATOM 3304 O OE1 . GLU A 0 403 . -37.001 22.452 -5.986 1.00 87.82 403 A 1 ATOM 3305 O OE2 . GLU A 0 403 . -37.631 20.400 -6.504 1.00 87.82 403 A 1 ATOM 3306 N N . THR A 0 404 . -40.463 19.633 -0.839 1.00 90.78 404 A 1 ATOM 3307 C CA . THR A 0 404 . -41.869 19.424 -0.459 1.00 90.78 404 A 1 ATOM 3308 C C . THR A 0 404 . -42.538 20.747 -0.062 1.00 90.78 404 A 1 ATOM 3309 C CB . THR A 0 404 . -42.021 18.397 0.676 1.00 90.78 404 A 1 ATOM 3310 O O . THR A 0 404 . -42.047 21.457 0.824 1.00 90.78 404 A 1 ATOM 3311 C CG2 . THR A 0 404 . -43.427 18.330 1.282 1.00 90.78 404 A 1 ATOM 3312 O OG1 . THR A 0 404 . -41.813 17.101 0.177 1.00 90.78 404 A 1 ATOM 3313 N N . PRO A 0 405 . -43.690 21.098 -0.669 1.00 91.64 405 A 1 ATOM 3314 C CA . PRO A 0 405 . -44.286 22.412 -0.485 1.00 91.64 405 A 1 ATOM 3315 C C . PRO A 0 405 . -44.780 22.647 0.958 1.00 91.64 405 A 1 ATOM 3316 C CB . PRO A 0 405 . -45.415 22.509 -1.516 1.00 91.64 405 A 1 ATOM 3317 O O . PRO A 0 405 . -45.392 21.759 1.569 1.00 91.64 405 A 1 ATOM 3318 C CG . PRO A 0 405 . -45.767 21.050 -1.805 1.00 91.64 405 A 1 ATOM 3319 C CD . PRO A 0 405 . -44.415 20.354 -1.686 1.00 91.64 405 A 1 ATOM 3320 N N . PRO A 0 406 . -44.604 23.868 1.505 1.00 91.51 406 A 1 ATOM 3321 C CA . PRO A 0 406 . -45.173 24.257 2.792 1.00 91.51 406 A 1 ATOM 3322 C C . PRO A 0 406 . -46.687 24.019 2.853 1.00 91.51 406 A 1 ATOM 3323 C CB . PRO A 0 406 . -44.834 25.741 2.964 1.00 91.51 406 A 1 ATOM 3324 O O . PRO A 0 406 . -47.429 24.406 1.953 1.00 91.51 406 A 1 ATOM 3325 C CG . PRO A 0 406 . -43.556 25.900 2.147 1.00 91.51 406 A 1 ATOM 3326 C CD . PRO A 0 406 . -43.780 24.946 0.978 1.00 91.51 406 A 1 ATOM 3327 N N . GLY A 0 407 . -47.150 23.419 3.949 1.00 90.16 407 A 1 ATOM 3328 C CA . GLY A 0 407 . -48.538 22.989 4.139 1.00 90.16 407 A 1 ATOM 3329 C C . GLY A 0 407 . -48.760 21.480 4.005 1.00 90.16 407 A 1 ATOM 3330 O O . GLY A 0 407 . -49.833 21.013 4.380 1.00 90.16 407 A 1 ATOM 3331 N N . GLN A 0 408 . -47.769 20.710 3.543 1.00 90.33 408 A 1 ATOM 3332 C CA . GLN A 0 408 . -47.843 19.247 3.532 1.00 90.33 408 A 1 ATOM 3333 C C . GLN A 0 408 . -47.855 18.668 4.961 1.00 90.33 408 A 1 ATOM 3334 C CB . GLN A 0 408 . -46.682 18.690 2.688 1.00 90.33 408 A 1 ATOM 3335 O O . GLN A 0 408 . -47.020 19.023 5.798 1.00 90.33 408 A 1 ATOM 3336 C CG . GLN A 0 408 . -46.676 17.156 2.571 1.00 90.33 408 A 1 ATOM 3337 C CD . GLN A 0 408 . -47.966 16.572 2.001 1.00 90.33 408 A 1 ATOM 3338 N NE2 . GLN A 0 408 . -48.400 15.430 2.484 1.00 90.33 408 A 1 ATOM 3339 O OE1 . GLN A 0 408 . -48.642 17.140 1.159 1.00 90.33 408 A 1 ATOM 3340 N N . ASP A 0 409 . -48.779 17.742 5.232 1.00 90.35 409 A 1 ATOM 3341 C CA . ASP A 0 409 . -48.767 16.924 6.450 1.00 90.35 409 A 1 ATOM 3342 C C . ASP A 0 409 . -47.735 15.796 6.305 1.00 90.35 409 A 1 ATOM 3343 C CB . ASP A 0 409 . -50.158 16.333 6.736 1.00 90.35 409 A 1 ATOM 3344 O O . ASP A 0 409 . -47.810 15.002 5.364 1.00 90.35 409 A 1 ATOM 3345 C CG . ASP A 0 409 . -51.180 17.333 7.280 1.00 90.35 409 A 1 ATOM 3346 O OD1 . ASP A 0 409 . -50.796 18.261 8.028 1.00 90.35 409 A 1 ATOM 3347 O OD2 . ASP A 0 409 . -52.392 17.111 7.040 1.00 90.35 409 A 1 ATOM 3348 N N . ILE A 0 410 . -46.789 15.714 7.246 1.00 90.58 410 A 1 ATOM 3349 C CA . ILE A 0 410 . -45.682 14.742 7.220 1.00 90.58 410 A 1 ATOM 3350 C C . ILE A 0 410 . -45.857 13.594 8.223 1.00 90.58 410 A 1 ATOM 3351 C CB . ILE A 0 410 . -44.310 15.437 7.387 1.00 90.58 410 A 1 ATOM 3352 O O . ILE A 0 410 . -45.184 12.574 8.121 1.00 90.58 410 A 1 ATOM 3353 C CG1 . ILE A 0 410 . -44.074 16.027 8.797 1.00 90.58 410 A 1 ATOM 3354 C CG2 . ILE A 0 410 . -44.128 16.527 6.314 1.00 90.58 410 A 1 ATOM 3355 C CD1 . ILE A 0 410 . -42.581 16.172 9.117 1.00 90.58 410 A 1 ATOM 3356 N N . GLY A 0 411 . -46.757 13.733 9.200 1.00 90.08 411 A 1 ATOM 3357 C CA . GLY A 0 411 . -47.001 12.706 10.213 1.00 90.08 411 A 1 ATOM 3358 C C . GLY A 0 411 . -48.094 13.075 11.209 1.00 90.08 411 A 1 ATOM 3359 O O . GLY A 0 411 . -48.593 14.202 11.229 1.00 90.08 411 A 1 ATOM 3360 N N . ILE A 0 412 . -48.468 12.110 12.049 1.00 91.24 412 A 1 ATOM 3361 C CA . ILE A 0 412 . -49.446 12.296 13.129 1.00 91.24 412 A 1 ATOM 3362 C C . ILE A 0 412 . -48.760 12.045 14.469 1.00 91.24 412 A 1 ATOM 3363 C CB . ILE A 0 412 . -50.698 11.411 12.923 1.00 91.24 412 A 1 ATOM 3364 O O . ILE A 0 412 . -48.144 11.001 14.678 1.00 91.24 412 A 1 ATOM 3365 C CG1 . ILE A 0 412 . -51.389 11.762 11.583 1.00 91.24 412 A 1 ATOM 3366 C CG2 . ILE A 0 412 . -51.680 11.572 14.103 1.00 91.24 412 A 1 ATOM 3367 C CD1 . ILE A 0 412 . -52.582 10.867 11.228 1.00 91.24 412 A 1 ATOM 3368 N N . ILE A 0 413 . -48.896 12.998 15.385 1.00 91.63 413 A 1 ATOM 3369 C CA . ILE A 0 413 . -48.475 12.886 16.779 1.00 91.63 413 A 1 ATOM 3370 C C . ILE A 0 413 . -49.715 12.492 17.594 1.00 91.63 413 A 1 ATOM 3371 C CB . ILE A 0 413 . -47.754 14.184 17.210 1.00 91.63 413 A 1 ATOM 3372 O O . ILE A 0 413 . -50.679 13.250 17.708 1.00 91.63 413 A 1 ATOM 3373 C CG1 . ILE A 0 413 . -46.398 14.276 16.466 1.00 91.63 413 A 1 ATOM 3374 C CG2 . ILE A 0 413 . -47.531 14.210 18.730 1.00 91.63 413 A 1 ATOM 3375 C CD1 . ILE A 0 413 . -45.689 15.630 16.553 1.00 91.63 413 A 1 ATOM 3376 N N . ASP A 0 414 . -49.696 11.259 18.092 1.00 90.04 414 A 1 ATOM 3377 C CA . ASP A 0 414 . -50.758 10.572 18.830 1.00 90.04 414 A 1 ATOM 3378 C C . ASP A 0 414 . -50.303 10.463 20.288 1.00 90.04 414 A 1 ATOM 3379 C CB . ASP A 0 414 . -50.975 9.200 18.154 1.00 90.04 414 A 1 ATOM 3380 O O . ASP A 0 414 . -49.316 9.784 20.582 1.00 90.04 414 A 1 ATOM 3381 C CG . ASP A 0 414 . -52.094 8.329 18.741 1.00 90.04 414 A 1 ATOM 3382 O OD1 . ASP A 0 414 . -53.164 8.886 19.072 1.00 90.04 414 A 1 ATOM 3383 O OD2 . ASP A 0 414 . -51.941 7.082 18.714 1.00 90.04 414 A 1 ATOM 3384 N N . VAL A 0 415 . -50.948 11.196 21.197 1.00 90.57 415 A 1 ATOM 3385 C CA . VAL A 0 415 . -50.461 11.348 22.575 1.00 90.57 415 A 1 ATOM 3386 C C . VAL A 0 415 . -51.468 10.759 23.541 1.00 90.57 415 A 1 ATOM 3387 C CB . VAL A 0 415 . -50.116 12.807 22.917 1.00 90.57 415 A 1 ATOM 3388 O O . VAL A 0 415 . -52.602 11.225 23.620 1.00 90.57 415 A 1 ATOM 3389 C CG1 . VAL A 0 415 . -49.331 12.866 24.234 1.00 90.57 415 A 1 ATOM 3390 C CG2 . VAL A 0 415 . -49.246 13.419 21.813 1.00 90.57 415 A 1 ATOM 3391 N N . PHE A 0 416 . -51.035 9.723 24.257 1.00 88.05 416 A 1 ATOM 3392 C CA . PHE A 0 416 . -51.835 9.004 25.239 1.00 88.05 416 A 1 ATOM 3393 C C . PHE A 0 416 . -51.336 9.315 26.643 1.00 88.05 416 A 1 ATOM 3394 C CB . PHE A 0 416 . -51.771 7.497 24.945 1.00 88.05 416 A 1 ATOM 3395 O O . PHE A 0 416 . -50.259 8.846 27.018 1.00 88.05 416 A 1 ATOM 3396 C CG . PHE A 0 416 . -52.326 6.610 26.051 1.00 88.05 416 A 1 ATOM 3397 C CD1 . PHE A 0 416 . -51.500 5.680 26.712 1.00 88.05 416 A 1 ATOM 3398 C CD2 . PHE A 0 416 . -53.668 6.733 26.444 1.00 88.05 416 A 1 ATOM 3399 C CE1 . PHE A 0 416 . -52.025 4.861 27.731 1.00 88.05 416 A 1 ATOM 3400 C CE2 . PHE A 0 416 . -54.201 5.902 27.444 1.00 88.05 416 A 1 ATOM 3401 C CZ . PHE A 0 416 . -53.381 4.962 28.087 1.00 88.05 416 A 1 ATOM 3402 N N . ASP A 0 417 . -52.123 10.037 27.433 1.00 87.69 417 A 1 ATOM 3403 C CA . ASP A 0 417 . -51.990 9.949 28.884 1.00 87.69 417 A 1 ATOM 3404 C C . ASP A 0 417 . -53.059 9.011 29.435 1.00 87.69 417 A 1 ATOM 3405 C CB . ASP A 0 417 . -51.978 11.313 29.565 1.00 87.69 417 A 1 ATOM 3406 O O . ASP A 0 417 . -54.229 9.101 29.073 1.00 87.69 417 A 1 ATOM 3407 C CG . ASP A 0 417 . -51.243 11.149 30.891 1.00 87.69 417 A 1 ATOM 3408 O OD1 . ASP A 0 417 . -51.657 10.248 31.660 1.00 87.69 417 A 1 ATOM 3409 O OD2 . ASP A 0 417 . -50.150 11.739 30.980 1.00 87.69 417 A 1 ATOM 3410 N N . GLY A 0 418 . -52.635 8.053 30.253 1.00 83.29 418 A 1 ATOM 3411 C CA . GLY A 0 418 . -53.516 7.024 30.781 1.00 83.29 418 A 1 ATOM 3412 C C . GLY A 0 418 . -54.121 7.360 32.139 1.00 83.29 418 A 1 ATOM 3413 O O . GLY A 0 418 . -54.874 6.531 32.656 1.00 83.29 418 A 1 ATOM 3414 N N . ASP A 0 419 . -53.739 8.472 32.765 1.00 87.25 419 A 1 ATOM 3415 C CA . ASP A 0 419 . -54.406 8.969 33.971 1.00 87.25 419 A 1 ATOM 3416 C C . ASP A 0 419 . -55.799 9.520 33.571 1.00 87.25 419 A 1 ATOM 3417 C CB . ASP A 0 419 . -53.456 9.942 34.707 1.00 87.25 419 A 1 ATOM 3418 O O . ASP A 0 419 . -56.313 9.209 32.492 1.00 87.25 419 A 1 ATOM 3419 C CG . ASP A 0 419 . -52.185 9.259 35.265 1.00 87.25 419 A 1 ATOM 3420 O OD1 . ASP A 0 419 . -52.064 8.014 35.134 1.00 87.25 419 A 1 ATOM 3421 O OD2 . ASP A 0 419 . -51.322 9.955 35.845 1.00 87.25 419 A 1 ATOM 3422 N N . THR A 0 420 . -56.501 10.267 34.427 1.00 82.89 420 A 1 ATOM 3423 C CA . THR A 0 420 . -57.916 10.625 34.186 1.00 82.89 420 A 1 ATOM 3424 C C . THR A 0 420 . -58.264 12.088 34.465 1.00 82.89 420 A 1 ATOM 3425 C CB . THR A 0 420 . -58.876 9.693 34.934 1.00 82.89 420 A 1 ATOM 3426 O O . THR A 0 420 . -57.557 12.833 35.143 1.00 82.89 420 A 1 ATOM 3427 C CG2 . THR A 0 420 . -58.674 8.215 34.598 1.00 82.89 420 A 1 ATOM 3428 O OG1 . THR A 0 420 . -58.762 9.879 36.319 1.00 82.89 420 A 1 ATOM 3429 N N . GLY A 0 421 . -59.386 12.548 33.902 1.00 82.07 421 A 1 ATOM 3430 C CA . GLY A 0 421 . -59.884 13.908 34.113 1.00 82.07 421 A 1 ATOM 3431 C C . GLY A 0 421 . -58.897 14.974 33.627 1.00 82.07 421 A 1 ATOM 3432 O O . GLY A 0 421 . -58.698 15.127 32.426 1.00 82.07 421 A 1 ATOM 3433 N N . LYS A 0 422 . -58.305 15.732 34.560 1.00 84.87 422 A 1 ATOM 3434 C CA . LYS A 0 422 . -57.288 16.755 34.249 1.00 84.87 422 A 1 ATOM 3435 C C . LYS A 0 422 . -55.882 16.183 34.073 1.00 84.87 422 A 1 ATOM 3436 C CB . LYS A 0 422 . -57.250 17.833 35.333 1.00 84.87 422 A 1 ATOM 3437 O O . LYS A 0 422 . -55.119 16.743 33.293 1.00 84.87 422 A 1 ATOM 3438 C CG . LYS A 0 422 . -58.484 18.737 35.298 1.00 84.87 422 A 1 ATOM 3439 C CD . LYS A 0 422 . -58.259 19.893 36.272 1.00 84.87 422 A 1 ATOM 3440 C CE . LYS A 0 422 . -59.416 20.884 36.198 1.00 84.87 422 A 1 ATOM 3441 N NZ . LYS A 0 422 . -59.128 22.056 37.056 1.00 84.87 422 A 1 ATOM 3442 N N . ASN A 0 423 . -55.572 15.080 34.749 1.00 85.12 423 A 1 ATOM 3443 C CA . ASN A 0 423 . -54.306 14.364 34.600 1.00 85.12 423 A 1 ATOM 3444 C C . ASN A 0 423 . -54.194 13.826 33.156 1.00 85.12 423 A 1 ATOM 3445 C CB . ASN A 0 423 . -54.275 13.253 35.665 1.00 85.12 423 A 1 ATOM 3446 O O . ASN A 0 423 . -53.192 14.013 32.483 1.00 85.12 423 A 1 ATOM 3447 C CG . ASN A 0 423 . -54.411 13.723 37.112 1.00 85.12 423 A 1 ATOM 3448 N ND2 . ASN A 0 423 . -54.772 12.817 37.988 1.00 85.12 423 A 1 ATOM 3449 O OD1 . ASN A 0 423 . -54.289 14.890 37.473 1.00 85.12 423 A 1 ATOM 3450 N N . ALA A 0 424 . -55.307 13.342 32.592 1.00 83.83 424 A 1 ATOM 3451 C CA . ALA A 0 424 . -55.397 12.955 31.180 1.00 83.83 424 A 1 ATOM 3452 C C . ALA A 0 424 . -55.290 14.109 30.155 1.00 83.83 424 A 1 ATOM 3453 C CB . ALA A 0 424 . -56.735 12.241 30.969 1.00 83.83 424 A 1 ATOM 3454 O O . ALA A 0 424 . -55.200 13.853 28.953 1.00 83.83 424 A 1 ATOM 3455 N N . GLN A 0 425 . -55.401 15.381 30.565 1.00 84.71 425 A 1 ATOM 3456 C CA . GLN A 0 425 . -55.617 16.488 29.624 1.00 84.71 425 A 1 ATOM 3457 C C . GLN A 0 425 . -54.296 17.072 29.098 1.00 84.71 425 A 1 ATOM 3458 C CB . GLN A 0 425 . -56.567 17.547 30.210 1.00 84.71 425 A 1 ATOM 3459 O O . GLN A 0 425 . -53.809 18.096 29.580 1.00 84.71 425 A 1 ATOM 3460 C CG . GLN A 0 425 . -57.007 18.490 29.076 1.00 84.71 425 A 1 ATOM 3461 C CD . GLN A 0 425 . -57.928 19.632 29.487 1.00 84.71 425 A 1 ATOM 3462 N NE2 . GLN A 0 425 . -58.251 20.501 28.553 1.00 84.71 425 A 1 ATOM 3463 O OE1 . GLN A 0 425 . -58.381 19.792 30.612 1.00 84.71 425 A 1 ATOM 3464 N N . VAL A 0 426 . -53.746 16.440 28.062 1.00 88.22 426 A 1 ATOM 3465 C CA . VAL A 0 426 . -52.438 16.799 27.496 1.00 88.22 426 A 1 ATOM 3466 C C . VAL A 0 426 . -52.490 17.988 26.529 1.00 88.22 426 A 1 ATOM 3467 C CB . VAL A 0 426 . -51.773 15.599 26.801 1.00 88.22 426 A 1 ATOM 3468 O O . VAL A 0 426 . -53.228 17.985 25.543 1.00 88.22 426 A 1 ATOM 3469 C CG1 . VAL A 0 426 . -50.290 15.895 26.563 1.00 88.22 426 A 1 ATOM 3470 C CG2 . VAL A 0 426 . -51.856 14.309 27.621 1.00 88.22 426 A 1 ATOM 3471 N N . ASN A 0 427 . -51.603 18.960 26.737 1.00 89.46 427 A 1 ATOM 3472 C CA . ASN A 0 427 . -51.227 19.979 25.757 1.00 89.46 427 A 1 ATOM 3473 C C . ASN A 0 427 . -49.819 19.690 25.220 1.00 89.46 427 A 1 ATOM 3474 C CB . ASN A 0 427 . -51.287 21.367 26.406 1.00 89.46 427 A 1 ATOM 3475 O O . ASN A 0 427 . -48.943 19.278 25.974 1.00 89.46 427 A 1 ATOM 3476 C CG . ASN A 0 427 . -52.698 21.774 26.768 1.00 89.46 427 A 1 ATOM 3477 N ND2 . ASN A 0 427 . -53.123 21.516 27.982 1.00 89.46 427 A 1 ATOM 3478 O OD1 . ASN A 0 427 . -53.427 22.340 25.971 1.00 89.46 427 A 1 ATOM 3479 N N . CYS A 0 428 . -49.580 19.934 23.930 1.00 92.52 428 A 1 ATOM 3480 C CA . CYS A 0 428 . -48.280 19.701 23.297 1.00 92.52 428 A 1 ATOM 3481 C C . CYS A 0 428 . -47.782 20.924 22.523 1.00 92.52 428 A 1 ATOM 3482 C CB . CYS A 0 428 . -48.364 18.476 22.384 1.00 92.52 428 A 1 ATOM 3483 O O . CYS A 0 428 . -48.560 21.656 21.910 1.00 92.52 428 A 1 ATOM 3484 S SG . CYS A 0 428 . -48.770 16.920 23.212 1.00 92.52 428 A 1 ATOM 3485 N N . LYS A 0 429 . -46.460 21.110 22.505 1.00 92.36 429 A 1 ATOM 3486 C CA . LYS A 0 429 . -45.752 22.104 21.687 1.00 92.36 429 A 1 ATOM 3487 C C . LYS A 0 429 . -44.508 21.477 21.061 1.00 92.36 429 A 1 ATOM 3488 C CB . LYS A 0 429 . -45.419 23.352 22.528 1.00 92.36 429 A 1 ATOM 3489 O O . LYS A 0 429 . -43.973 20.499 21.579 1.00 92.36 429 A 1 ATOM 3490 C CG . LYS A 0 429 . -44.261 23.100 23.505 1.00 92.36 429 A 1 ATOM 3491 C CD . LYS A 0 429 . -44.125 24.185 24.577 1.00 92.36 429 A 1 ATOM 3492 C CE . LYS A 0 429 . -43.096 23.698 25.602 1.00 92.36 429 A 1 ATOM 3493 N NZ . LYS A 0 429 . -42.993 24.606 26.768 1.00 92.36 429 A 1 ATOM 3494 N N . LEU A 0 430 . -44.020 22.085 19.985 1.00 93.78 430 A 1 ATOM 3495 C CA . LEU A 0 430 . -42.682 21.809 19.470 1.00 93.78 430 A 1 ATOM 3496 C C . LEU A 0 430 . -41.703 22.804 20.101 1.00 93.78 430 A 1 ATOM 3497 C CB . LEU A 0 430 . -42.665 21.872 17.932 1.00 93.78 430 A 1 ATOM 3498 O O . LEU A 0 430 . -41.992 24.001 20.146 1.00 93.78 430 A 1 ATOM 3499 C CG . LEU A 0 430 . -43.698 20.965 17.237 1.00 93.78 430 A 1 ATOM 3500 C CD1 . LEU A 0 430 . -43.636 21.139 15.723 1.00 93.78 430 A 1 ATOM 3501 C CD2 . LEU A 0 430 . -43.508 19.484 17.554 1.00 93.78 430 A 1 ATOM 3502 N N . THR A 0 431 . -40.557 22.323 20.566 1.00 92.16 431 A 1 ATOM 3503 C CA . THR A 0 431 . -39.393 23.141 20.935 1.00 92.16 431 A 1 ATOM 3504 C C . THR A 0 431 . -38.166 22.658 20.171 1.00 92.16 431 A 1 ATOM 3505 C CB . THR A 0 431 . -39.128 23.172 22.455 1.00 92.16 431 A 1 ATOM 3506 O O . THR A 0 431 . -38.213 21.627 19.498 1.00 92.16 431 A 1 ATOM 3507 C CG2 . THR A 0 431 . -40.326 23.710 23.234 1.00 92.16 431 A 1 ATOM 3508 O OG1 . THR A 0 431 . -38.859 21.904 22.992 1.00 92.16 431 A 1 ATOM 3509 N N . ASP A 0 432 . -37.079 23.428 20.252 1.00 91.07 432 A 1 ATOM 3510 C CA . ASP A 0 432 . -35.729 22.987 19.876 1.00 91.07 432 A 1 ATOM 3511 C C . ASP A 0 432 . -35.637 22.399 18.454 1.00 91.07 432 A 1 ATOM 3512 C CB . ASP A 0 432 . -35.151 22.096 20.994 1.00 91.07 432 A 1 ATOM 3513 O O . ASP A 0 432 . -34.892 21.459 18.193 1.00 91.07 432 A 1 ATOM 3514 C CG . ASP A 0 432 . -35.578 22.591 22.383 1.00 91.07 432 A 1 ATOM 3515 O OD1 . ASP A 0 432 . -35.415 23.798 22.661 1.00 91.07 432 A 1 ATOM 3516 O OD2 . ASP A 0 432 . -36.230 21.800 23.108 1.00 91.07 432 A 1 ATOM 3517 N N . GLN A 0 433 . -36.435 22.950 17.530 1.00 92.39 433 A 1 ATOM 3518 C CA . GLN A 0 433 . -36.364 22.613 16.112 1.00 92.39 433 A 1 ATOM 3519 C C . GLN A 0 433 . -35.027 23.108 15.560 1.00 92.39 433 A 1 ATOM 3520 C CB . GLN A 0 433 . -37.518 23.249 15.313 1.00 92.39 433 A 1 ATOM 3521 O O . GLN A 0 433 . -34.746 24.306 15.623 1.00 92.39 433 A 1 ATOM 3522 C CG . GLN A 0 433 . -38.922 22.792 15.736 1.00 92.39 433 A 1 ATOM 3523 C CD . GLN A 0 433 . -40.034 23.402 14.878 1.00 92.39 433 A 1 ATOM 3524 N NE2 . GLN A 0 433 . -41.249 23.437 15.367 1.00 92.39 433 A 1 ATOM 3525 O OE1 . GLN A 0 433 . -39.867 23.855 13.758 1.00 92.39 433 A 1 ATOM 3526 N N . THR A 0 434 . -34.253 22.187 14.987 1.00 90.71 434 A 1 ATOM 3527 C CA . THR A 0 434 . -33.015 22.440 14.219 1.00 90.71 434 A 1 ATOM 3528 C C . THR A 0 434 . -33.120 23.668 13.313 1.00 90.71 434 A 1 ATOM 3529 C CB . THR A 0 434 . -32.674 21.215 13.349 1.00 90.71 434 A 1 ATOM 3530 O O . THR A 0 434 . -32.280 24.563 13.380 1.00 90.71 434 A 1 ATOM 3531 C CG2 . THR A 0 434 . -31.896 20.183 14.154 1.00 90.71 434 A 1 ATOM 3532 O OG1 . THR A 0 434 . -33.854 20.585 12.881 1.00 90.71 434 A 1 ATOM 3533 N N . ILE A 0 435 . -34.206 23.757 12.544 1.00 90.04 435 A 1 ATOM 3534 C CA . ILE A 0 435 . -34.579 24.942 11.768 1.00 90.04 435 A 1 ATOM 3535 C C . ILE A 0 435 . -35.701 25.683 12.519 1.00 90.04 435 A 1 ATOM 3536 C CB . ILE A 0 435 . -35.028 24.527 10.354 1.00 90.04 435 A 1 ATOM 3537 O O . ILE A 0 435 . -36.788 25.130 12.690 1.00 90.04 435 A 1 ATOM 3538 C CG1 . ILE A 0 435 . -33.967 23.690 9.608 1.00 90.04 435 A 1 ATOM 3539 C CG2 . ILE A 0 435 . -35.427 25.771 9.531 1.00 90.04 435 A 1 ATOM 3540 C CD1 . ILE A 0 435 . -34.562 22.976 8.391 1.00 90.04 435 A 1 ATOM 3541 N N . PRO A 0 436 . -35.536 26.952 12.934 1.00 90.54 436 A 1 ATOM 3542 C CA . PRO A 0 436 . -36.593 27.664 13.650 1.00 90.54 436 A 1 ATOM 3543 C C . PRO A 0 436 . -37.887 27.787 12.828 1.00 90.54 436 A 1 ATOM 3544 C CB . PRO A 0 436 . -35.989 29.024 14.018 1.00 90.54 436 A 1 ATOM 3545 O O . PRO A 0 436 . -37.885 28.368 11.739 1.00 90.54 436 A 1 ATOM 3546 C CG . PRO A 0 436 . -34.494 28.718 14.114 1.00 90.54 436 A 1 ATOM 3547 C CD . PRO A 0 436 . -34.284 27.684 13.009 1.00 90.54 436 A 1 ATOM 3548 N N . ASN A 0 437 . -39.003 27.289 13.370 1.00 90.44 437 A 1 ATOM 3549 C CA . ASN A 0 437 . -40.336 27.281 12.749 1.00 90.44 437 A 1 ATOM 3550 C C . ASN A 0 437 . -40.419 26.526 11.399 1.00 90.44 437 A 1 ATOM 3551 C CB . ASN A 0 437 . -40.908 28.716 12.670 1.00 90.44 437 A 1 ATOM 3552 O O . ASN A 0 437 . -41.101 26.993 10.485 1.00 90.44 437 A 1 ATOM 3553 C CG . ASN A 0 437 . -40.879 29.487 13.976 1.00 90.44 437 A 1 ATOM 3554 N ND2 . ASN A 0 437 . -40.610 30.772 13.927 1.00 90.44 437 A 1 ATOM 3555 O OD1 . ASN A 0 437 . -41.113 28.972 15.053 1.00 90.44 437 A 1 ATOM 3556 N N . VAL A 0 438 . -39.735 25.385 11.248 1.00 93.13 438 A 1 ATOM 3557 C CA . VAL A 0 438 . -39.924 24.484 10.090 1.00 93.13 438 A 1 ATOM 3558 C C . VAL A 0 438 . -41.207 23.663 10.193 1.00 93.13 438 A 1 ATOM 3559 C CB . VAL A 0 438 . -38.706 23.565 9.869 1.00 93.13 438 A 1 ATOM 3560 O O . VAL A 0 438 . -41.926 23.517 9.205 1.00 93.13 438 A 1 ATOM 3561 C CG1 . VAL A 0 438 . -38.293 22.706 11.073 1.00 93.13 438 A 1 ATOM 3562 C CG2 . VAL A 0 438 . -38.929 22.604 8.702 1.00 93.13 438 A 1 ATOM 3563 N N . LEU A 0 439 . -41.516 23.152 11.384 1.00 94.02 439 A 1 ATOM 3564 C CA . LEU A 0 439 . -42.645 22.258 11.631 1.00 94.02 439 A 1 ATOM 3565 C C . LEU A 0 439 . -43.680 22.910 12.546 1.00 94.02 439 A 1 ATOM 3566 C CB . LEU A 0 439 . -42.139 20.921 12.205 1.00 94.02 439 A 1 ATOM 3567 O O . LEU A 0 439 . -43.356 23.697 13.441 1.00 94.02 439 A 1 ATOM 3568 C CG . LEU A 0 439 . -41.347 20.043 11.215 1.00 94.02 439 A 1 ATOM 3569 C CD1 . LEU A 0 439 . -40.756 18.839 11.948 1.00 94.02 439 A 1 ATOM 3570 C CD2 . LEU A 0 439 . -42.204 19.550 10.054 1.00 94.02 439 A 1 ATOM 3571 N N . ARG A 0 440 . -44.946 22.540 12.345 1.00 93.11 440 A 1 ATOM 3572 C CA . ARG A 0 440 . -46.092 23.024 13.116 1.00 93.11 440 A 1 ATOM 3573 C C . ARG A 0 440 . -46.976 21.868 13.574 1.00 93.11 440 A 1 ATOM 3574 C CB . ARG A 0 440 . -46.844 24.033 12.241 1.00 93.11 440 A 1 ATOM 3575 O O . ARG A 0 440 . -47.285 20.973 12.797 1.00 93.11 440 A 1 ATOM 3576 C CG . ARG A 0 440 . -48.154 24.527 12.858 1.00 93.11 440 A 1 ATOM 3577 C CD . ARG A 0 440 . -48.743 25.621 11.976 1.00 93.11 440 A 1 ATOM 3578 N NE . ARG A 0 440 . -50.057 26.051 12.474 1.00 93.11 440 A 1 ATOM 3579 N NH1 . ARG A 0 440 . -50.420 27.601 10.829 1.00 93.11 440 A 1 ATOM 3580 N NH2 . ARG A 0 440 . -52.000 27.227 12.379 1.00 93.11 440 A 1 ATOM 3581 C CZ . ARG A 0 440 . -50.819 26.958 11.894 1.00 93.11 440 A 1 ATOM 3582 N N . LEU A 0 441 . -47.434 21.946 14.824 1.00 91.63 441 A 1 ATOM 3583 C CA . LEU A 0 441 . -48.541 21.137 15.338 1.00 91.63 441 A 1 ATOM 3584 C C . LEU A 0 441 . -49.884 21.780 14.967 1.00 91.63 441 A 1 ATOM 3585 C CB . LEU A 0 441 . -48.426 20.995 16.867 1.00 91.63 441 A 1 ATOM 3586 O O . LEU A 0 441 . -50.069 22.989 15.140 1.00 91.63 441 A 1 ATOM 3587 C CG . LEU A 0 441 . -47.337 20.014 17.329 1.00 91.63 441 A 1 ATOM 3588 C CD1 . LEU A 0 441 . -47.006 20.266 18.800 1.00 91.63 441 A 1 ATOM 3589 C CD2 . LEU A 0 441 . -47.779 18.560 17.216 1.00 91.63 441 A 1 ATOM 3590 N N . ILE A 0 442 . -50.839 20.967 14.519 1.00 89.60 442 A 1 ATOM 3591 C CA . ILE A 0 442 . -52.243 21.355 14.325 1.00 89.60 442 A 1 ATOM 3592 C C . ILE A 0 442 . -53.118 20.304 15.017 1.00 89.60 442 A 1 ATOM 3593 C CB . ILE A 0 442 . -52.579 21.504 12.818 1.00 89.60 442 A 1 ATOM 3594 O O . ILE A 0 442 . -53.045 19.131 14.664 1.00 89.60 442 A 1 ATOM 3595 C CG1 . ILE A 0 442 . -51.596 22.466 12.104 1.00 89.60 442 A 1 ATOM 3596 C CG2 . ILE A 0 442 . -54.038 21.974 12.657 1.00 89.60 442 A 1 ATOM 3597 C CD1 . ILE A 0 442 . -51.875 22.692 10.612 1.00 89.60 442 A 1 ATOM 3598 N N . SER A 0 443 . -53.921 20.690 16.015 1.00 85.28 443 A 1 ATOM 3599 C CA . SER A 0 443 . -54.822 19.745 16.700 1.00 85.28 443 A 1 ATOM 3600 C C . SER A 0 443 . -55.916 19.250 15.751 1.00 85.28 443 A 1 ATOM 3601 C CB . SER A 0 443 . -55.445 20.355 17.959 1.00 85.28 443 A 1 ATOM 3602 O O . SER A 0 443 . -56.509 20.044 15.021 1.00 85.28 443 A 1 ATOM 3603 O OG . SER A 0 443 . -56.339 19.417 18.523 1.00 85.28 443 A 1 ATOM 3604 N N . VAL A 0 444 . -56.177 17.942 15.766 1.00 79.72 444 A 1 ATOM 3605 C CA . VAL A 0 444 . -57.179 17.295 14.902 1.00 79.72 444 A 1 ATOM 3606 C C . VAL A 0 444 . -58.598 17.493 15.443 1.00 79.72 444 A 1 ATOM 3607 C CB . VAL A 0 444 . -56.841 15.796 14.745 1.00 79.72 444 A 1 ATOM 3608 O O . VAL A 0 444 . -59.541 17.663 14.676 1.00 79.72 444 A 1 ATOM 3609 C CG1 . VAL A 0 444 . -57.860 15.042 13.881 1.00 79.72 444 A 1 ATOM 3610 C CG2 . VAL A 0 444 . -55.470 15.618 14.073 1.00 79.72 444 A 1 ATOM 3611 N N . ASP A 0 445 . -58.757 17.536 16.764 1.00 65.77 445 A 1 ATOM 3612 C CA . ASP A 0 445 . -60.054 17.384 17.439 1.00 65.77 445 A 1 ATOM 3613 C C . ASP A 0 445 . -60.835 18.710 17.589 1.00 65.77 445 A 1 ATOM 3614 C CB . ASP A 0 445 . -59.832 16.621 18.756 1.00 65.77 445 A 1 ATOM 3615 O O . ASP A 0 445 . -61.624 18.892 18.513 1.00 65.77 445 A 1 ATOM 3616 C CG . ASP A 0 445 . -59.060 15.316 18.513 1.00 65.77 445 A 1 ATOM 3617 O OD1 . ASP A 0 445 . -59.615 14.417 17.845 1.00 65.77 445 A 1 ATOM 3618 O OD2 . ASP A 0 445 . -57.878 15.257 18.928 1.00 65.77 445 A 1 ATOM 3619 N N . SER A 0 446 . -60.606 19.668 16.680 1.00 53.61 446 A 1 ATOM 3620 C CA . SER A 0 446 . -61.137 21.040 16.778 1.00 53.61 446 A 1 ATOM 3621 C C . SER A 0 446 . -62.488 21.270 16.079 1.00 53.61 446 A 1 ATOM 3622 C CB . SER A 0 446 . -60.100 22.047 16.267 1.00 53.61 446 A 1 ATOM 3623 O O . SER A 0 446 . -63.092 22.321 16.288 1.00 53.61 446 A 1 ATOM 3624 O OG . SER A 0 446 . -58.916 21.984 17.045 1.00 53.61 446 A 1 ATOM 3625 N N . GLU A 0 447 . -62.978 20.328 15.259 1.00 53.46 447 A 1 ATOM 3626 C CA . GLU A 0 447 . -64.147 20.553 14.379 1.00 53.46 447 A 1 ATOM 3627 C C . GLU A 0 447 . -65.384 19.668 14.648 1.00 53.46 447 A 1 ATOM 3628 C CB . GLU A 0 447 . -63.723 20.492 12.898 1.00 53.46 447 A 1 ATOM 3629 O O . GLU A 0 447 . -66.430 19.910 14.047 1.00 53.46 447 A 1 ATOM 3630 C CG . GLU A 0 447 . -62.807 21.666 12.510 1.00 53.46 447 A 1 ATOM 3631 C CD . GLU A 0 447 . -62.664 21.821 10.987 1.00 53.46 447 A 1 ATOM 3632 O OE1 . GLU A 0 447 . -62.787 22.973 10.510 1.00 53.46 447 A 1 ATOM 3633 O OE2 . GLU A 0 447 . -62.425 20.794 10.312 1.00 53.46 447 A 1 ATOM 3634 N N . ILE A 0 448 . -65.337 18.682 15.559 1.00 48.25 448 A 1 ATOM 3635 C CA . ILE A 0 448 . -66.507 17.830 15.873 1.00 48.25 448 A 1 ATOM 3636 C C . ILE A 0 448 . -66.845 17.863 17.371 1.00 48.25 448 A 1 ATOM 3637 C CB . ILE A 0 448 . -66.362 16.399 15.296 1.00 48.25 448 A 1 ATOM 3638 O O . ILE A 0 448 . -66.061 17.472 18.231 1.00 48.25 448 A 1 ATOM 3639 C CG1 . ILE A 0 448 . -66.312 16.451 13.746 1.00 48.25 448 A 1 ATOM 3640 C CG2 . ILE A 0 448 . -67.563 15.531 15.736 1.00 48.25 448 A 1 ATOM 3641 C CD1 . ILE A 0 448 . -65.925 15.138 13.053 1.00 48.25 448 A 1 ATOM 3642 N N . MET A 0 449 . -68.065 18.311 17.681 1.00 33.74 449 A 1 ATOM 3643 C CA . MET A 0 449 . -68.587 18.419 19.044 1.00 33.74 449 A 1 ATOM 3644 C C . MET A 0 449 . -69.128 17.091 19.596 1.00 33.74 449 A 1 ATOM 3645 C CB . MET A 0 449 . -69.757 19.418 19.073 1.00 33.74 449 A 1 ATOM 3646 O O . MET A 0 449 . -70.179 16.630 19.157 1.00 33.74 449 A 1 ATOM 3647 C CG . MET A 0 449 . -69.383 20.892 18.924 1.00 33.74 449 A 1 ATOM 3648 S SD . MET A 0 449 . -70.815 22.002 18.714 1.00 33.74 449 A 1 ATOM 3649 C CE . MET A 0 449 . -71.969 21.423 19.991 1.00 33.74 449 A 1 ATOM 3650 N N . SER A 0 450 . -68.556 16.609 20.702 1.00 39.98 450 A 1 ATOM 3651 C CA . SER A 0 450 . -69.337 15.960 21.770 1.00 39.98 450 A 1 ATOM 3652 C C . SER A 0 450 . -68.598 16.007 23.112 1.00 39.98 450 A 1 ATOM 3653 C CB . SER A 0 450 . -69.716 14.509 21.424 1.00 39.98 450 A 1 ATOM 3654 O O . SER A 0 450 . -67.639 15.267 23.329 1.00 39.98 450 A 1 ATOM 3655 O OG . SER A 0 450 . -68.576 13.710 21.195 1.00 39.98 450 A 1 ATOM 3656 N N . LYS A 0 451 . -69.061 16.852 24.043 1.00 37.75 451 A 1 ATOM 3657 C CA . LYS A 0 451 . -68.659 16.755 25.454 1.00 37.75 451 A 1 ATOM 3658 C C . LYS A 0 451 . -69.317 15.512 26.052 1.00 37.75 451 A 1 ATOM 3659 C CB . LYS A 0 451 . -69.153 17.971 26.259 1.00 37.75 451 A 1 ATOM 3660 O O . LYS A 0 451 . -70.528 15.547 26.207 1.00 37.75 451 A 1 ATOM 3661 C CG . LYS A 0 451 . -68.482 19.310 25.945 1.00 37.75 451 A 1 ATOM 3662 C CD . LYS A 0 451 . -69.158 20.384 26.810 1.00 37.75 451 A 1 ATOM 3663 C CE . LYS A 0 451 . -68.528 21.757 26.581 1.00 37.75 451 A 1 ATOM 3664 N NZ . LYS A 0 451 . -69.222 22.795 27.381 1.00 37.75 451 A 1 ATOM 3665 N N . GLU A 0 452 . -68.532 14.482 26.368 1.00 42.68 452 A 1 ATOM 3666 C CA . GLU A 0 452 . -68.778 13.492 27.447 1.00 42.68 452 A 1 ATOM 3667 C C . GLU A 0 452 . -67.745 12.352 27.446 1.00 42.68 452 A 1 ATOM 3668 C CB . GLU A 0 452 . -70.217 12.919 27.451 1.00 42.68 452 A 1 ATOM 3669 O O . GLU A 0 452 . -67.540 11.723 28.480 1.00 42.68 452 A 1 ATOM 3670 C CG . GLU A 0 452 . -71.025 13.622 28.566 1.00 42.68 452 A 1 ATOM 3671 C CD . GLU A 0 452 . -72.552 13.552 28.410 1.00 42.68 452 A 1 ATOM 3672 O OE1 . GLU A 0 452 . -73.214 14.478 28.938 1.00 42.68 452 A 1 ATOM 3673 O OE2 . GLU A 0 452 . -73.052 12.579 27.802 1.00 42.68 452 A 1 ATOM 3674 N N . MET A 0 453 . -67.019 12.132 26.342 1.00 39.95 453 A 1 ATOM 3675 C CA . MET A 0 453 . -65.890 11.197 26.318 1.00 39.95 453 A 1 ATOM 3676 C C . MET A 0 453 . -64.584 11.913 26.698 1.00 39.95 453 A 1 ATOM 3677 C CB . MET A 0 453 . -65.804 10.502 24.945 1.00 39.95 453 A 1 ATOM 3678 O O . MET A 0 453 . -64.040 12.684 25.908 1.00 39.95 453 A 1 ATOM 3679 C CG . MET A 0 453 . -65.276 9.068 25.076 1.00 39.95 453 A 1 ATOM 3680 S SD . MET A 0 453 . -66.443 7.882 25.810 1.00 39.95 453 A 1 ATOM 3681 C CE . MET A 0 453 . -67.638 7.704 24.456 1.00 39.95 453 A 1 ATOM 3682 N N . SER A 0 454 . -64.060 11.654 27.899 1.00 44.43 454 A 1 ATOM 3683 C CA . SER A 0 454 . -62.700 12.054 28.295 1.00 44.43 454 A 1 ATOM 3684 C C . SER A 0 454 . -61.667 11.156 27.610 1.00 44.43 454 A 1 ATOM 3685 C CB . SER A 0 454 . -62.531 12.027 29.821 1.00 44.43 454 A 1 ATOM 3686 O O . SER A 0 454 . -61.067 10.289 28.242 1.00 44.43 454 A 1 ATOM 3687 O OG . SER A 0 454 . -63.294 13.059 30.417 1.00 44.43 454 A 1 ATOM 3688 N N . ASN A 0 455 . -61.494 11.331 26.299 1.00 52.46 455 A 1 ATOM 3689 C CA . ASN A 0 455 . -60.513 10.578 25.527 1.00 52.46 455 A 1 ATOM 3690 C C . ASN A 0 455 . -59.093 10.910 26.000 1.00 52.46 455 A 1 ATOM 3691 C CB . ASN A 0 455 . -60.682 10.855 24.021 1.00 52.46 455 A 1 ATOM 3692 O O . ASN A 0 455 . -58.605 12.018 25.809 1.00 52.46 455 A 1 ATOM 3693 C CG . ASN A 0 455 . -61.775 10.036 23.359 1.00 52.46 455 A 1 ATOM 3694 N ND2 . ASN A 0 455 . -62.089 10.337 22.123 1.00 52.46 455 A 1 ATOM 3695 O OD1 . ASN A 0 455 . -62.340 9.106 23.908 1.00 52.46 455 A 1 ATOM 3696 N N . SER A 0 456 . -58.420 9.891 26.526 1.00 61.78 456 A 1 ATOM 3697 C CA . SER A 0 456 . -56.995 9.849 26.874 1.00 61.78 456 A 1 ATOM 3698 C C . SER A 0 456 . -56.038 10.140 25.711 1.00 61.78 456 A 1 ATOM 3699 C CB . SER A 0 456 . -56.723 8.419 27.350 1.00 61.78 456 A 1 ATOM 3700 O O . SER A 0 456 . -54.845 10.339 25.923 1.00 61.78 456 A 1 ATOM 3701 O OG . SER A 0 456 . -57.162 7.467 26.384 1.00 61.78 456 A 1 ATOM 3702 N N . ASN A 0 457 . -56.545 10.091 24.474 1.00 71.46 457 A 1 ATOM 3703 C CA . ASN A 0 457 . -55.770 10.172 23.242 1.00 71.46 457 A 1 ATOM 3704 C C . ASN A 0 457 . -56.038 11.520 22.563 1.00 71.46 457 A 1 ATOM 3705 C CB . ASN A 0 457 . -56.138 9.006 22.301 1.00 71.46 457 A 1 ATOM 3706 O O . ASN A 0 457 . -57.098 11.695 21.960 1.00 71.46 457 A 1 ATOM 3707 C CG . ASN A 0 457 . -55.956 7.607 22.862 1.00 71.46 457 A 1 ATOM 3708 N ND2 . ASN A 0 457 . -56.275 6.602 22.084 1.00 71.46 457 A 1 ATOM 3709 O OD1 . ASN A 0 457 . -55.581 7.362 23.994 1.00 71.46 457 A 1 ATOM 3710 N N . GLN A 0 458 . -55.073 12.436 22.615 1.00 82.07 458 A 1 ATOM 3711 C CA . GLN A 0 458 . -55.121 13.718 21.908 1.00 82.07 458 A 1 ATOM 3712 C C . GLN A 0 458 . -54.274 13.631 20.632 1.00 82.07 458 A 1 ATOM 3713 C CB . GLN A 0 458 . -54.662 14.834 22.865 1.00 82.07 458 A 1 ATOM 3714 O O . GLN A 0 458 . -53.111 13.216 20.687 1.00 82.07 458 A 1 ATOM 3715 C CG . GLN A 0 458 . -54.722 16.249 22.266 1.00 82.07 458 A 1 ATOM 3716 C CD . GLN A 0 458 . -56.107 16.617 21.750 1.00 82.07 458 A 1 ATOM 3717 N NE2 . GLN A 0 458 . -56.244 16.828 20.460 1.00 82.07 458 A 1 ATOM 3718 O OE1 . GLN A 0 458 . -57.077 16.677 22.485 1.00 82.07 458 A 1 ATOM 3719 N N . LYS A 0 459 . -54.833 14.027 19.478 1.00 88.19 459 A 1 ATOM 3720 C CA . LYS A 0 459 . -54.142 13.922 18.182 1.00 88.19 459 A 1 ATOM 3721 C C . LYS A 0 459 . -53.780 15.271 17.580 1.00 88.19 459 A 1 ATOM 3722 C CB . LYS A 0 459 . -54.955 13.057 17.210 1.00 88.19 459 A 1 ATOM 3723 O O . LYS A 0 459 . -54.564 16.221 17.592 1.00 88.19 459 A 1 ATOM 3724 C CG . LYS A 0 459 . -54.811 11.587 17.616 1.00 88.19 459 A 1 ATOM 3725 C CD . LYS A 0 459 . -55.575 10.649 16.683 1.00 88.19 459 A 1 ATOM 3726 C CE . LYS A 0 459 . -55.237 9.232 17.145 1.00 88.19 459 A 1 ATOM 3727 N NZ . LYS A 0 459 . -55.949 8.194 16.375 1.00 88.19 459 A 1 ATOM 3728 N N . TYR A 0 460 . -52.590 15.316 16.992 1.00 90.56 460 A 1 ATOM 3729 C CA . TYR A 0 460 . -52.062 16.464 16.269 1.00 90.56 460 A 1 ATOM 3730 C C . TYR A 0 460 . -51.483 16.025 14.920 1.00 90.56 460 A 1 ATOM 3731 C CB . TYR A 0 460 . -50.980 17.164 17.102 1.00 90.56 460 A 1 ATOM 3732 O O . TYR A 0 460 . -50.765 15.030 14.836 1.00 90.56 460 A 1 ATOM 3733 C CG . TYR A 0 460 . -51.376 17.608 18.502 1.00 90.56 460 A 1 ATOM 3734 C CD1 . TYR A 0 460 . -51.808 18.929 18.728 1.00 90.56 460 A 1 ATOM 3735 C CD2 . TYR A 0 460 . -51.253 16.716 19.588 1.00 90.56 460 A 1 ATOM 3736 C CE1 . TYR A 0 460 . -52.118 19.357 20.035 1.00 90.56 460 A 1 ATOM 3737 C CE2 . TYR A 0 460 . -51.567 17.140 20.895 1.00 90.56 460 A 1 ATOM 3738 O OH . TYR A 0 460 . -52.305 18.894 22.377 1.00 90.56 460 A 1 ATOM 3739 C CZ . TYR A 0 460 . -52.003 18.464 21.122 1.00 90.56 460 A 1 ATOM 3740 N N . LYS A 0 461 . -51.742 16.796 13.867 1.00 91.55 461 A 1 ATOM 3741 C CA . LYS A 0 461 . -50.966 16.748 12.624 1.00 91.55 461 A 1 ATOM 3742 C C . LYS A 0 461 . -49.625 17.444 12.832 1.00 91.55 461 A 1 ATOM 3743 C CB . LYS A 0 461 . -51.732 17.445 11.497 1.00 91.55 461 A 1 ATOM 3744 O O . LYS A 0 461 . -49.562 18.466 13.521 1.00 91.55 461 A 1 ATOM 3745 C CG . LYS A 0 461 . -52.960 16.655 11.036 1.00 91.55 461 A 1 ATOM 3746 C CD . LYS A 0 461 . -53.770 17.516 10.062 1.00 91.55 461 A 1 ATOM 3747 C CE . LYS A 0 461 . -54.750 16.659 9.256 1.00 91.55 461 A 1 ATOM 3748 N NZ . LYS A 0 461 . -54.917 17.222 7.897 1.00 91.55 461 A 1 ATOM 3749 N N . LEU A 0 462 . -48.583 16.896 12.217 1.00 92.79 462 A 1 ATOM 3750 C CA . LEU A 0 462 . -47.279 17.524 12.060 1.00 92.79 462 A 1 ATOM 3751 C C . LEU A 0 462 . -47.163 18.002 10.607 1.00 92.79 462 A 1 ATOM 3752 C CB . LEU A 0 462 . -46.202 16.501 12.461 1.00 92.79 462 A 1 ATOM 3753 O O . LEU A 0 462 . -47.094 17.185 9.688 1.00 92.79 462 A 1 ATOM 3754 C CG . LEU A 0 462 . -44.773 17.069 12.504 1.00 92.79 462 A 1 ATOM 3755 C CD1 . LEU A 0 462 . -44.615 18.140 13.586 1.00 92.79 462 A 1 ATOM 3756 C CD2 . LEU A 0 462 . -43.799 15.930 12.797 1.00 92.79 462 A 1 ATOM 3757 N N . THR A 0 463 . -47.179 19.318 10.412 1.00 92.45 463 A 1 ATOM 3758 C CA . THR A 0 463 . -47.302 19.963 9.097 1.00 92.45 463 A 1 ATOM 3759 C C . THR A 0 463 . -46.081 20.837 8.814 1.00 92.45 463 A 1 ATOM 3760 C CB . THR A 0 463 . -48.589 20.807 9.024 1.00 92.45 463 A 1 ATOM 3761 O O . THR A 0 463 . -45.626 21.582 9.689 1.00 92.45 463 A 1 ATOM 3762 C CG2 . THR A 0 463 . -48.964 21.215 7.603 1.00 92.45 463 A 1 ATOM 3763 O OG1 . THR A 0 463 . -49.705 20.134 9.570 1.00 92.45 463 A 1 ATOM 3764 N N . LEU A 0 464 . -45.559 20.776 7.589 1.00 93.74 464 A 1 ATOM 3765 C CA . LEU A 0 464 . -44.416 21.568 7.135 1.00 93.74 464 A 1 ATOM 3766 C C . LEU A 0 464 . -44.795 23.051 6.941 1.00 93.74 464 A 1 ATOM 3767 C CB . LEU A 0 464 . -43.879 20.903 5.853 1.00 93.74 464 A 1 ATOM 3768 O O . LEU A 0 464 . -45.902 23.363 6.499 1.00 93.74 464 A 1 ATOM 3769 C CG . LEU A 0 464 . -42.538 21.456 5.348 1.00 93.74 464 A 1 ATOM 3770 C CD1 . LEU A 0 464 . -41.398 21.195 6.336 1.00 93.74 464 A 1 ATOM 3771 C CD2 . LEU A 0 464 . -42.193 20.798 4.018 1.00 93.74 464 A 1 ATOM 3772 N N . GLN A 0 465 . -43.904 23.989 7.275 1.00 92.53 465 A 1 ATOM 3773 C CA . GLN A 0 465 . -44.119 25.446 7.143 1.00 92.53 465 A 1 ATOM 3774 C C . GLN A 0 465 . -43.040 26.174 6.322 1.00 92.53 465 A 1 ATOM 3775 C CB . GLN A 0 465 . -44.231 26.099 8.535 1.00 92.53 465 A 1 ATOM 3776 O O . GLN A 0 465 . -43.211 27.354 6.017 1.00 92.53 465 A 1 ATOM 3777 C CG . GLN A 0 465 . -45.417 25.641 9.398 1.00 92.53 465 A 1 ATOM 3778 C CD . GLN A 0 465 . -46.789 26.079 8.878 1.00 92.53 465 A 1 ATOM 3779 N NE2 . GLN A 0 465 . -47.333 25.417 7.883 1.00 92.53 465 A 1 ATOM 3780 O OE1 . GLN A 0 465 . -47.435 26.985 9.399 1.00 92.53 465 A 1 ATOM 3781 N N . LYS A 0 466 . -41.954 25.493 5.947 1.00 91.13 466 A 1 ATOM 3782 C CA . LYS A 0 466 . -40.851 26.018 5.130 1.00 91.13 466 A 1 ATOM 3783 C C . LYS A 0 466 . -40.449 24.983 4.083 1.00 91.13 466 A 1 ATOM 3784 C CB . LYS A 0 466 . -39.642 26.329 6.021 1.00 91.13 466 A 1 ATOM 3785 O O . LYS A 0 466 . -40.664 23.800 4.314 1.00 91.13 466 A 1 ATOM 3786 C CG . LYS A 0 466 . -39.871 27.528 6.948 1.00 91.13 466 A 1 ATOM 3787 C CD . LYS A 0 466 . -38.603 27.757 7.772 1.00 91.13 466 A 1 ATOM 3788 C CE . LYS A 0 466 . -38.674 29.085 8.518 1.00 91.13 466 A 1 ATOM 3789 N NZ . LYS A 0 466 . -37.401 29.318 9.236 1.00 91.13 466 A 1 ATOM 3790 N N . LEU A 0 467 . -39.871 25.436 2.972 1.00 90.53 467 A 1 ATOM 3791 C CA . LEU A 0 467 . -39.129 24.548 2.073 1.00 90.53 467 A 1 ATOM 3792 C C . LEU A 0 467 . -37.907 23.981 2.806 1.00 90.53 467 A 1 ATOM 3793 C CB . LEU A 0 467 . -38.716 25.311 0.801 1.00 90.53 467 A 1 ATOM 3794 O O . LEU A 0 467 . -37.446 24.576 3.787 1.00 90.53 467 A 1 ATOM 3795 C CG . LEU A 0 467 . -39.895 25.652 -0.127 1.00 90.53 467 A 1 ATOM 3796 C CD1 . LEU A 0 467 . -39.457 26.664 -1.185 1.00 90.53 467 A 1 ATOM 3797 C CD2 . LEU A 0 467 . -40.440 24.417 -0.843 1.00 90.53 467 A 1 ATOM 3798 N N . ILE A 0 468 . -37.435 22.829 2.338 1.00 90.94 468 A 1 ATOM 3799 C CA . ILE A 0 468 . -36.305 22.085 2.891 1.00 90.94 468 A 1 ATOM 3800 C C . ILE A 0 468 . -35.389 21.657 1.749 1.00 90.94 468 A 1 ATOM 3801 C CB . ILE A 0 468 . -36.803 20.889 3.743 1.00 90.94 468 A 1 ATOM 3802 O O . ILE A 0 468 . -35.874 21.346 0.663 1.00 90.94 468 A 1 ATOM 3803 C CG1 . ILE A 0 468 . -37.603 21.373 4.973 1.00 90.94 468 A 1 ATOM 3804 C CG2 . ILE A 0 468 . -35.676 19.948 4.201 1.00 90.94 468 A 1 ATOM 3805 C CD1 . ILE A 0 468 . -36.772 22.154 6.001 1.00 90.94 468 A 1 ATOM 3806 N N . ASP A 0 469 . -34.104 21.691 2.075 1.00 92.01 469 A 1 ATOM 3807 C CA . ASP A 0 469 . -32.891 21.411 1.308 1.00 92.01 469 A 1 ATOM 3808 C C . ASP A 0 469 . -32.125 20.400 2.186 1.00 92.01 469 A 1 ATOM 3809 C CB . ASP A 0 469 . -32.204 22.787 1.113 1.00 92.01 469 A 1 ATOM 3810 O O . ASP A 0 469 . -31.962 20.623 3.400 1.00 92.01 469 A 1 ATOM 3811 C CG . ASP A 0 469 . -30.712 22.835 0.749 1.00 92.01 469 A 1 ATOM 3812 O OD1 . ASP A 0 469 . -29.941 22.038 1.323 1.00 92.01 469 A 1 ATOM 3813 O OD2 . ASP A 0 469 . -30.318 23.814 0.070 1.00 92.01 469 A 1 ATOM 3814 N N . ARG A 0 470 . -31.801 19.227 1.634 1.00 94.21 470 A 1 ATOM 3815 C CA . ARG A 0 470 . -31.208 18.102 2.370 1.00 94.21 470 A 1 ATOM 3816 C C . ARG A 0 470 . -29.720 18.340 2.636 1.00 94.21 470 A 1 ATOM 3817 C CB . ARG A 0 470 . -31.456 16.830 1.539 1.00 94.21 470 A 1 ATOM 3818 O O . ARG A 0 470 . -29.190 17.823 3.618 1.00 94.21 470 A 1 ATOM 3819 C CG . ARG A 0 470 . -31.100 15.506 2.246 1.00 94.21 470 A 1 ATOM 3820 C CD . ARG A 0 470 . -30.561 14.462 1.271 1.00 94.21 470 A 1 ATOM 3821 N NE . ARG A 0 470 . -29.307 14.943 0.697 1.00 94.21 470 A 1 ATOM 3822 N NH1 . ARG A 0 470 . -27.738 13.484 1.584 1.00 94.21 470 A 1 ATOM 3823 N NH2 . ARG A 0 470 . -27.139 15.232 0.347 1.00 94.21 470 A 1 ATOM 3824 C CZ . ARG A 0 470 . -28.080 14.529 0.882 1.00 94.21 470 A 1 ATOM 3825 N N . GLU A 0 471 . -29.051 19.161 1.839 1.00 92.65 471 A 1 ATOM 3826 C CA . GLU A 0 471 . -27.622 19.463 1.945 1.00 92.65 471 A 1 ATOM 3827 C C . GLU A 0 471 . -27.320 20.444 3.084 1.00 92.65 471 A 1 ATOM 3828 C CB . GLU A 0 471 . -27.095 20.025 0.613 1.00 92.65 471 A 1 ATOM 3829 O O . GLU A 0 471 . -26.265 20.344 3.718 1.00 92.65 471 A 1 ATOM 3830 C CG . GLU A 0 471 . -27.070 18.984 -0.512 1.00 92.65 471 A 1 ATOM 3831 C CD . GLU A 0 471 . -28.447 18.428 -0.845 1.00 92.65 471 A 1 ATOM 3832 O OE1 . GLU A 0 471 . -28.561 17.186 -0.763 1.00 92.65 471 A 1 ATOM 3833 O OE2 . GLU A 0 471 . -29.365 19.257 -0.967 1.00 92.65 471 A 1 ATOM 3834 N N . GLU A 0 472 . -28.235 21.370 3.380 1.00 90.40 472 A 1 ATOM 3835 C CA . GLU A 0 472 . -28.187 22.217 4.574 1.00 90.40 472 A 1 ATOM 3836 C C . GLU A 0 472 . -28.673 21.445 5.816 1.00 90.40 472 A 1 ATOM 3837 C CB . GLU A 0 472 . -28.966 23.540 4.351 1.00 90.40 472 A 1 ATOM 3838 O O . GLU A 0 472 . -28.063 21.551 6.886 1.00 90.40 472 A 1 ATOM 3839 C CG . GLU A 0 472 . -28.477 24.633 5.329 1.00 90.40 472 A 1 ATOM 3840 C CD . GLU A 0 472 . -29.247 25.976 5.330 1.00 90.40 472 A 1 ATOM 3841 O OE1 . GLU A 0 472 . -28.740 26.921 5.988 1.00 90.40 472 A 1 ATOM 3842 O OE2 . GLU A 0 472 . -30.368 26.081 4.782 1.00 90.40 472 A 1 ATOM 3843 N N . PHE A 0 473 . -29.737 20.634 5.695 1.00 90.60 473 A 1 ATOM 3844 C CA . PHE A 0 473 . -30.365 19.947 6.834 1.00 90.60 473 A 1 ATOM 3845 C C . PHE A 0 473 . -30.866 18.518 6.516 1.00 90.60 473 A 1 ATOM 3846 C CB . PHE A 0 473 . -31.507 20.822 7.380 1.00 90.60 473 A 1 ATOM 3847 O O . PHE A 0 473 . -32.077 18.290 6.457 1.00 90.60 473 A 1 ATOM 3848 C CG . PHE A 0 473 . -31.088 22.179 7.913 1.00 90.60 473 A 1 ATOM 3849 C CD1 . PHE A 0 473 . -30.433 22.282 9.156 1.00 90.60 473 A 1 ATOM 3850 C CD2 . PHE A 0 473 . -31.360 23.342 7.170 1.00 90.60 473 A 1 ATOM 3851 C CE1 . PHE A 0 473 . -30.042 23.542 9.647 1.00 90.60 473 A 1 ATOM 3852 C CE2 . PHE A 0 473 . -30.992 24.600 7.673 1.00 90.60 473 A 1 ATOM 3853 C CZ . PHE A 0 473 . -30.317 24.701 8.900 1.00 90.60 473 A 1 ATOM 3854 N N . PRO A 0 474 . -29.984 17.498 6.450 1.00 91.81 474 A 1 ATOM 3855 C CA . PRO A 0 474 . -30.378 16.127 6.085 1.00 91.81 474 A 1 ATOM 3856 C C . PRO A 0 474 . -31.243 15.436 7.153 1.00 91.81 474 A 1 ATOM 3857 C CB . PRO A 0 474 . -29.057 15.382 5.858 1.00 91.81 474 A 1 ATOM 3858 O O . PRO A 0 474 . -31.903 14.425 6.900 1.00 91.81 474 A 1 ATOM 3859 C CG . PRO A 0 474 . -28.061 16.132 6.743 1.00 91.81 474 A 1 ATOM 3860 C CD . PRO A 0 474 . -28.545 17.580 6.667 1.00 91.81 474 A 1 ATOM 3861 N N . ILE A 0 475 . -31.236 15.970 8.379 1.00 92.23 475 A 1 ATOM 3862 C CA . ILE A 0 475 . -32.017 15.468 9.506 1.00 92.23 475 A 1 ATOM 3863 C C . ILE A 0 475 . -32.660 16.647 10.241 1.00 92.23 475 A 1 ATOM 3864 C CB . ILE A 0 475 . -31.141 14.611 10.450 1.00 92.23 475 A 1 ATOM 3865 O O . ILE A 0 475 . -31.976 17.436 10.895 1.00 92.23 475 A 1 ATOM 3866 C CG1 . ILE A 0 475 . -30.454 13.438 9.707 1.00 92.23 475 A 1 ATOM 3867 C CG2 . ILE A 0 475 . -32.026 14.078 11.587 1.00 92.23 475 A 1 ATOM 3868 C CD1 . ILE A 0 475 . -29.584 12.529 10.586 1.00 92.23 475 A 1 ATOM 3869 N N . ILE A 0 476 . -33.992 16.722 10.208 1.00 92.09 476 A 1 ATOM 3870 C CA . ILE A 0 476 . -34.749 17.698 10.998 1.00 92.09 476 A 1 ATOM 3871 C C . ILE A 0 476 . -35.002 17.098 12.381 1.00 92.09 476 A 1 ATOM 3872 C CB . ILE A 0 476 . -36.056 18.140 10.300 1.00 92.09 476 A 1 ATOM 3873 O O . ILE A 0 476 . -35.948 16.329 12.579 1.00 92.09 476 A 1 ATOM 3874 C CG1 . ILE A 0 476 . -35.802 18.660 8.866 1.00 92.09 476 A 1 ATOM 3875 C CG2 . ILE A 0 476 . -36.757 19.223 11.148 1.00 92.09 476 A 1 ATOM 3876 C CD1 . ILE A 0 476 . -37.094 18.872 8.068 1.00 92.09 476 A 1 ATOM 3877 N N . GLU A 0 477 . -34.163 17.449 13.355 1.00 92.64 477 A 1 ATOM 3878 C CA . GLU A 0 477 . -34.425 17.138 14.766 1.00 92.64 477 A 1 ATOM 3879 C C . GLU A 0 477 . -35.361 18.180 15.390 1.00 92.64 477 A 1 ATOM 3880 C CB . GLU A 0 477 . -33.147 16.950 15.604 1.00 92.64 477 A 1 ATOM 3881 O O . GLU A 0 477 . -35.245 19.383 15.120 1.00 92.64 477 A 1 ATOM 3882 C CG . GLU A 0 477 . -32.116 16.055 14.901 1.00 92.64 477 A 1 ATOM 3883 C CD . GLU A 0 477 . -31.029 15.477 15.817 1.00 92.64 477 A 1 ATOM 3884 O OE1 . GLU A 0 477 . -30.041 14.942 15.266 1.00 92.64 477 A 1 ATOM 3885 O OE2 . GLU A 0 477 . -31.235 15.321 17.041 1.00 92.64 477 A 1 ATOM 3886 N N . PHE A 0 478 . -36.292 17.710 16.222 1.00 93.41 478 A 1 ATOM 3887 C CA . PHE A 0 478 . -37.232 18.534 16.981 1.00 93.41 478 A 1 ATOM 3888 C C . PHE A 0 478 . -37.637 17.853 18.294 1.00 93.41 478 A 1 ATOM 3889 C CB . PHE A 0 478 . -38.474 18.841 16.125 1.00 93.41 478 A 1 ATOM 3890 O O . PHE A 0 478 . -37.726 16.627 18.373 1.00 93.41 478 A 1 ATOM 3891 C CG . PHE A 0 478 . -39.318 17.641 15.714 1.00 93.41 478 A 1 ATOM 3892 C CD1 . PHE A 0 478 . -38.950 16.859 14.602 1.00 93.41 478 A 1 ATOM 3893 C CD2 . PHE A 0 478 . -40.486 17.311 16.430 1.00 93.41 478 A 1 ATOM 3894 C CE1 . PHE A 0 478 . -39.740 15.763 14.214 1.00 93.41 478 A 1 ATOM 3895 C CE2 . PHE A 0 478 . -41.301 16.243 16.006 1.00 93.41 478 A 1 ATOM 3896 C CZ . PHE A 0 478 . -40.925 15.464 14.902 1.00 93.41 478 A 1 ATOM 3897 N N . ASN A 0 479 . -37.948 18.653 19.314 1.00 93.64 479 A 1 ATOM 3898 C CA . ASN A 0 479 . -38.486 18.176 20.584 1.00 93.64 479 A 1 ATOM 3899 C C . ASN A 0 479 . -40.011 18.334 20.608 1.00 93.64 479 A 1 ATOM 3900 C CB . ASN A 0 479 . -37.801 18.942 21.730 1.00 93.64 479 A 1 ATOM 3901 O O . ASN A 0 479 . -40.532 19.445 20.488 1.00 93.64 479 A 1 ATOM 3902 C CG . ASN A 0 479 . -36.437 18.395 22.103 1.00 93.64 479 A 1 ATOM 3903 N ND2 . ASN A 0 479 . -35.695 19.094 22.926 1.00 93.64 479 A 1 ATOM 3904 O OD1 . ASN A 0 479 . -36.017 17.317 21.719 1.00 93.64 479 A 1 ATOM 3905 N N . VAL A 0 480 . -40.743 17.235 20.800 1.00 93.39 480 A 1 ATOM 3906 C CA . VAL A 0 480 . -42.167 17.280 21.158 1.00 93.39 480 A 1 ATOM 3907 C C . VAL A 0 480 . -42.264 17.324 22.676 1.00 93.39 480 A 1 ATOM 3908 C CB . VAL A 0 480 . -42.970 16.088 20.602 1.00 93.39 480 A 1 ATOM 3909 O O . VAL A 0 480 . -42.015 16.320 23.340 1.00 93.39 480 A 1 ATOM 3910 C CG1 . VAL A 0 480 . -44.475 16.327 20.801 1.00 93.39 480 A 1 ATOM 3911 C CG2 . VAL A 0 480 . -42.744 15.878 19.107 1.00 93.39 480 A 1 ATOM 3912 N N . VAL A 0 481 . -42.646 18.475 23.227 1.00 93.50 481 A 1 ATOM 3913 C CA . VAL A 0 481 . -42.878 18.640 24.666 1.00 93.50 481 A 1 ATOM 3914 C C . VAL A 0 481 . -44.378 18.627 24.923 1.00 93.50 481 A 1 ATOM 3915 C CB . VAL A 0 481 . -42.195 19.904 25.219 1.00 93.50 481 A 1 ATOM 3916 O O . VAL A 0 481 . -45.086 19.562 24.540 1.00 93.50 481 A 1 ATOM 3917 C CG1 . VAL A 0 481 . -42.446 20.057 26.728 1.00 93.50 481 A 1 ATOM 3918 C CG2 . VAL A 0 481 . -40.679 19.851 25.003 1.00 93.50 481 A 1 ATOM 3919 N N . CYS A 0 482 . -44.852 17.575 25.585 1.00 93.51 482 A 1 ATOM 3920 C CA . CYS A 0 482 . -46.242 17.401 25.993 1.00 93.51 482 A 1 ATOM 3921 C C . CYS A 0 482 . -46.351 17.413 27.519 1.00 93.51 482 A 1 ATOM 3922 C CB . CYS A 0 482 . -46.783 16.095 25.413 1.00 93.51 482 A 1 ATOM 3923 O O . CYS A 0 482 . -45.548 16.772 28.194 1.00 93.51 482 A 1 ATOM 3924 S SG . CYS A 0 482 . -46.972 16.040 23.610 1.00 93.51 482 A 1 ATOM 3925 N N . TRP A 0 483 . -47.337 18.126 28.057 1.00 93.03 483 A 1 ATOM 3926 C CA . TRP A 0 483 . -47.596 18.248 29.492 1.00 93.03 483 A 1 ATOM 3927 C C . TRP A 0 483 . -49.095 18.146 29.784 1.00 93.03 483 A 1 ATOM 3928 C CB . TRP A 0 483 . -46.999 19.557 30.028 1.00 93.03 483 A 1 ATOM 3929 O O . TRP A 0 483 . -49.924 18.544 28.964 1.00 93.03 483 A 1 ATOM 3930 C CG . TRP A 0 483 . -47.663 20.818 29.558 1.00 93.03 483 A 1 ATOM 3931 C CD1 . TRP A 0 483 . -48.636 21.471 30.230 1.00 93.03 483 A 1 ATOM 3932 C CD2 . TRP A 0 483 . -47.493 21.543 28.301 1.00 93.03 483 A 1 ATOM 3933 C CE2 . TRP A 0 483 . -48.403 22.643 28.286 1.00 93.03 483 A 1 ATOM 3934 C CE3 . TRP A 0 483 . -46.698 21.355 27.149 1.00 93.03 483 A 1 ATOM 3935 N NE1 . TRP A 0 483 . -49.066 22.556 29.492 1.00 93.03 483 A 1 ATOM 3936 C CH2 . TRP A 0 483 . -47.734 23.276 26.045 1.00 93.03 483 A 1 ATOM 3937 C CZ2 . TRP A 0 483 . -48.518 23.511 27.187 1.00 93.03 483 A 1 ATOM 3938 C CZ3 . TRP A 0 483 . -46.831 22.199 26.031 1.00 93.03 483 A 1 ATOM 3939 N N . ASP A 0 484 . -49.431 17.586 30.936 1.00 91.57 484 A 1 ATOM 3940 C CA . ASP A 0 484 . -50.809 17.365 31.390 1.00 91.57 484 A 1 ATOM 3941 C C . ASP A 0 484 . -51.476 18.625 32.006 1.00 91.57 484 A 1 ATOM 3942 C CB . ASP A 0 484 . -50.788 16.172 32.360 1.00 91.57 484 A 1 ATOM 3943 O O . ASP A 0 484 . -50.946 19.740 31.960 1.00 91.57 484 A 1 ATOM 3944 C CG . ASP A 0 484 . -49.896 16.430 33.567 1.00 91.57 484 A 1 ATOM 3945 O OD1 . ASP A 0 484 . -49.957 17.551 34.116 1.00 91.57 484 A 1 ATOM 3946 O OD2 . ASP A 0 484 . -49.090 15.570 33.950 1.00 91.57 484 A 1 ATOM 3947 N N . GLY A 0 485 . -52.665 18.447 32.597 1.00 86.89 485 A 1 ATOM 3948 C CA . GLY A 0 485 . -53.354 19.437 33.434 1.00 86.89 485 A 1 ATOM 3949 C C . GLY A 0 485 . -53.248 19.177 34.948 1.00 86.89 485 A 1 ATOM 3950 O O . GLY A 0 485 . -54.077 19.698 35.704 1.00 86.89 485 A 1 ATOM 3951 N N . GLY A 0 486 . -52.296 18.348 35.381 1.00 86.00 486 A 1 ATOM 3952 C CA . GLY A 0 486 . -52.091 17.895 36.757 1.00 86.00 486 A 1 ATOM 3953 C C . GLY A 0 486 . -51.345 18.892 37.656 1.00 86.00 486 A 1 ATOM 3954 O O . GLY A 0 486 . -50.890 19.956 37.229 1.00 86.00 486 A 1 ATOM 3955 N N . ILE A 0 487 . -51.242 18.566 38.953 1.00 85.25 487 A 1 ATOM 3956 C CA . ILE A 0 487 . -50.551 19.383 39.969 1.00 85.25 487 A 1 ATOM 3957 C C . ILE A 0 487 . -49.777 18.458 40.937 1.00 85.25 487 A 1 ATOM 3958 C CB . ILE A 0 487 . -51.537 20.306 40.737 1.00 85.25 487 A 1 ATOM 3959 O O . ILE A 0 487 . -50.410 17.836 41.791 1.00 85.25 487 A 1 ATOM 3960 C CG1 . ILE A 0 487 . -52.392 21.181 39.786 1.00 85.25 487 A 1 ATOM 3961 C CG2 . ILE A 0 487 . -50.738 21.203 41.707 1.00 85.25 487 A 1 ATOM 3962 C CD1 . ILE A 0 487 . -53.400 22.103 40.486 1.00 85.25 487 A 1 ATOM 3963 N N . PRO A 0 488 . -48.430 18.388 40.870 1.00 88.30 488 A 1 ATOM 3964 C CA . PRO A 0 488 . -47.577 18.979 39.838 1.00 88.30 488 A 1 ATOM 3965 C C . PRO A 0 488 . -47.875 18.378 38.460 1.00 88.30 488 A 1 ATOM 3966 C CB . PRO A 0 488 . -46.139 18.673 40.269 1.00 88.30 488 A 1 ATOM 3967 O O . PRO A 0 488 . -48.248 17.211 38.355 1.00 88.30 488 A 1 ATOM 3968 C CG . PRO A 0 488 . -46.286 17.349 41.017 1.00 88.30 488 A 1 ATOM 3969 C CD . PRO A 0 488 . -47.635 17.508 41.718 1.00 88.30 488 A 1 ATOM 3970 N N . SER A 0 489 . -47.696 19.183 37.415 1.00 91.20 489 A 1 ATOM 3971 C CA . SER A 0 489 . -47.836 18.709 36.040 1.00 91.20 489 A 1 ATOM 3972 C C . SER A 0 489 . -46.616 17.883 35.645 1.00 91.20 489 A 1 ATOM 3973 C CB . SER A 0 489 . -48.063 19.889 35.090 1.00 91.20 489 A 1 ATOM 3974 O O . SER A 0 489 . -45.476 18.311 35.864 1.00 91.20 489 A 1 ATOM 3975 O OG . SER A 0 489 . -48.201 19.461 33.757 1.00 91.20 489 A 1 ATOM 3976 N N . LEU A 0 490 . -46.849 16.698 35.089 1.00 91.40 490 A 1 ATOM 3977 C CA . LEU A 0 490 . -45.829 15.868 34.471 1.00 91.40 490 A 1 ATOM 3978 C C . LEU A 0 490 . -45.692 16.265 33.000 1.00 91.40 490 A 1 ATOM 3979 C CB . LEU A 0 490 . -46.144 14.369 34.665 1.00 91.40 490 A 1 ATOM 3980 O O . LEU A 0 490 . -46.624 16.729 32.339 1.00 91.40 490 A 1 ATOM 3981 C CG . LEU A 0 490 . -46.264 13.916 36.135 1.00 91.40 490 A 1 ATOM 3982 C CD1 . LEU A 0 490 . -46.594 12.428 36.206 1.00 91.40 490 A 1 ATOM 3983 C CD2 . LEU A 0 490 . -44.979 14.155 36.933 1.00 91.40 490 A 1 ATOM 3984 N N . SER A 0 491 . -44.478 16.117 32.476 1.00 92.89 491 A 1 ATOM 3985 C CA . SER A 0 491 . -44.201 16.420 31.077 1.00 92.89 491 A 1 ATOM 3986 C C . SER A 0 491 . -43.237 15.417 30.471 1.00 92.89 491 A 1 ATOM 3987 C CB . SER A 0 491 . -43.728 17.866 30.888 1.00 92.89 491 A 1 ATOM 3988 O O . SER A 0 491 . -42.242 15.029 31.084 1.00 92.89 491 A 1 ATOM 3989 O OG . SER A 0 491 . -42.549 18.145 31.616 1.00 92.89 491 A 1 ATOM 3990 N N . SER A 0 492 . -43.551 15.014 29.247 1.00 93.07 492 A 1 ATOM 3991 C CA . SER A 0 492 . -42.700 14.188 28.405 1.00 93.07 492 A 1 ATOM 3992 C C . SER A 0 492 . -42.062 15.062 27.338 1.00 93.07 492 A 1 ATOM 3993 C CB . SER A 0 492 . -43.508 13.086 27.728 1.00 93.07 492 A 1 ATOM 3994 O O . SER A 0 492 . -42.745 15.853 26.685 1.00 93.07 492 A 1 ATOM 3995 O OG . SER A 0 492 . -44.009 12.166 28.664 1.00 93.07 492 A 1 ATOM 3996 N N . ASN A 0 493 . -40.764 14.870 27.124 1.00 92.70 493 A 1 ATOM 3997 C CA . ASN A 0 493 . -40.072 15.349 25.937 1.00 92.70 493 A 1 ATOM 3998 C C . ASN A 0 493 . -39.703 14.139 25.072 1.00 92.70 493 A 1 ATOM 3999 C CB . ASN A 0 493 . -38.850 16.190 26.348 1.00 92.70 493 A 1 ATOM 4000 O O . ASN A 0 493 . -39.070 13.204 25.563 1.00 92.70 493 A 1 ATOM 4001 C CG . ASN A 0 493 . -38.183 16.859 25.156 1.00 92.70 493 A 1 ATOM 4002 N ND2 . ASN A 0 493 . -37.058 17.503 25.358 1.00 92.70 493 A 1 ATOM 4003 O OD1 . ASN A 0 493 . -38.674 16.835 24.042 1.00 92.70 493 A 1 ATOM 4004 N N . LEU A 0 494 . -40.093 14.163 23.800 1.00 92.36 494 A 1 ATOM 4005 C CA . LEU A 0 494 . -39.622 13.229 22.785 1.00 92.36 494 A 1 ATOM 4006 C C . LEU A 0 494 . -38.837 14.011 21.733 1.00 92.36 494 A 1 ATOM 4007 C CB . LEU A 0 494 . -40.816 12.453 22.194 1.00 92.36 494 A 1 ATOM 4008 O O . LEU A 0 494 . -39.431 14.656 20.867 1.00 92.36 494 A 1 ATOM 4009 C CG . LEU A 0 494 . -40.434 11.476 21.062 1.00 92.36 494 A 1 ATOM 4010 C CD1 . LEU A 0 494 . -39.507 10.359 21.544 1.00 92.36 494 A 1 ATOM 4011 C CD2 . LEU A 0 494 . -41.694 10.828 20.485 1.00 92.36 494 A 1 ATOM 4012 N N . THR A 0 495 . -37.510 13.910 21.782 1.00 92.29 495 A 1 ATOM 4013 C CA . THR A 0 495 . -36.655 14.259 20.643 1.00 92.29 495 A 1 ATOM 4014 C C . THR A 0 495 . -36.926 13.259 19.526 1.00 92.29 495 A 1 ATOM 4015 C CB . THR A 0 495 . -35.165 14.227 21.010 1.00 92.29 495 A 1 ATOM 4016 O O . THR A 0 495 . -36.753 12.052 19.715 1.00 92.29 495 A 1 ATOM 4017 C CG2 . THR A 0 495 . -34.293 14.870 19.932 1.00 92.29 495 A 1 ATOM 4018 O OG1 . THR A 0 495 . -34.949 14.928 22.211 1.00 92.29 495 A 1 ATOM 4019 N N . TYR A 0 496 . -37.362 13.746 18.371 1.00 91.66 496 A 1 ATOM 4020 C CA . TYR A 0 496 . -37.602 12.931 17.186 1.00 91.66 496 A 1 ATOM 4021 C C . TYR A 0 496 . -36.883 13.533 15.978 1.00 91.66 496 A 1 ATOM 4022 C CB . TYR A 0 496 . -39.110 12.746 16.974 1.00 91.66 496 A 1 ATOM 4023 O O . TYR A 0 496 . -36.535 14.715 15.968 1.00 91.66 496 A 1 ATOM 4024 C CG . TYR A 0 496 . -39.460 11.581 16.065 1.00 91.66 496 A 1 ATOM 4025 C CD1 . TYR A 0 496 . -39.589 11.787 14.681 1.00 91.66 496 A 1 ATOM 4026 C CD2 . TYR A 0 496 . -39.657 10.292 16.602 1.00 91.66 496 A 1 ATOM 4027 C CE1 . TYR A 0 496 . -39.885 10.705 13.834 1.00 91.66 496 A 1 ATOM 4028 C CE2 . TYR A 0 496 . -39.979 9.208 15.756 1.00 91.66 496 A 1 ATOM 4029 O OH . TYR A 0 496 . -40.378 8.394 13.510 1.00 91.66 496 A 1 ATOM 4030 C CZ . TYR A 0 496 . -40.091 9.415 14.362 1.00 91.66 496 A 1 ATOM 4031 N N . LYS A 0 497 . -36.626 12.692 14.975 1.00 91.87 497 A 1 ATOM 4032 C CA . LYS A 0 497 . -35.846 13.026 13.784 1.00 91.87 497 A 1 ATOM 4033 C C . LYS A 0 497 . -36.669 12.710 12.538 1.00 91.87 497 A 1 ATOM 4034 C CB . LYS A 0 497 . -34.508 12.261 13.802 1.00 91.87 497 A 1 ATOM 4035 O O . LYS A 0 497 . -37.166 11.591 12.412 1.00 91.87 497 A 1 ATOM 4036 C CG . LYS A 0 497 . -33.730 12.433 15.122 1.00 91.87 497 A 1 ATOM 4037 C CD . LYS A 0 497 . -32.251 12.051 14.984 1.00 91.87 497 A 1 ATOM 4038 C CE . LYS A 0 497 . -31.537 12.216 16.330 1.00 91.87 497 A 1 ATOM 4039 N NZ . LYS A 0 497 . -30.086 12.453 16.151 1.00 91.87 497 A 1 ATOM 4040 N N . VAL A 0 498 . -36.831 13.685 11.646 1.00 91.57 498 A 1 ATOM 4041 C CA . VAL A 0 498 . -37.268 13.431 10.265 1.00 91.57 498 A 1 ATOM 4042 C C . VAL A 0 498 . -36.013 13.232 9.430 1.00 91.57 498 A 1 ATOM 4043 C CB . VAL A 0 498 . -38.106 14.579 9.663 1.00 91.57 498 A 1 ATOM 4044 O O . VAL A 0 498 . -35.139 14.098 9.457 1.00 91.57 498 A 1 ATOM 4045 C CG1 . VAL A 0 498 . -38.839 14.124 8.399 1.00 91.57 498 A 1 ATOM 4046 C CG2 . VAL A 0 498 . -39.152 15.134 10.635 1.00 91.57 498 A 1 ATOM 4047 N N . ASN A 0 499 . -35.930 12.126 8.698 1.00 91.17 499 A 1 ATOM 4048 C CA . ASN A 0 499 . -34.916 11.972 7.662 1.00 91.17 499 A 1 ATOM 4049 C C . ASN A 0 499 . -35.413 12.720 6.423 1.00 91.17 499 A 1 ATOM 4050 C CB . ASN A 0 499 . -34.691 10.484 7.358 1.00 91.17 499 A 1 ATOM 4051 O O . ASN A 0 499 . -36.533 12.462 5.966 1.00 91.17 499 A 1 ATOM 4052 C CG . ASN A 0 499 . -34.097 9.671 8.496 1.00 91.17 499 A 1 ATOM 4053 N ND2 . ASN A 0 499 . -33.929 8.390 8.273 1.00 91.17 499 A 1 ATOM 4054 O OD1 . ASN A 0 499 . -33.788 10.126 9.588 1.00 91.17 499 A 1 ATOM 4055 N N . VAL A 0 500 . -34.609 13.638 5.893 1.00 92.29 500 A 1 ATOM 4056 C CA . VAL A 0 500 . -34.908 14.254 4.599 1.00 92.29 500 A 1 ATOM 4057 C C . VAL A 0 500 . -34.484 13.271 3.502 1.00 92.29 500 A 1 ATOM 4058 C CB . VAL A 0 500 . -34.288 15.656 4.475 1.00 92.29 500 A 1 ATOM 4059 O O . VAL A 0 500 . -33.432 12.645 3.610 1.00 92.29 500 A 1 ATOM 4060 C CG1 . VAL A 0 500 . -34.714 16.333 3.169 1.00 92.29 500 A 1 ATOM 4061 C CG2 . VAL A 0 500 . -34.760 16.554 5.630 1.00 92.29 500 A 1 ATOM 4062 N N . LEU A 0 501 . -35.346 13.054 2.509 1.00 91.40 501 A 1 ATOM 4063 C CA . LEU A 0 501 . -35.090 12.167 1.378 1.00 91.40 501 A 1 ATOM 4064 C C . LEU A 0 501 . -34.651 12.972 0.156 1.00 91.40 501 A 1 ATOM 4065 C CB . LEU A 0 501 . -36.308 11.292 1.028 1.00 91.40 501 A 1 ATOM 4066 O O . LEU A 0 501 . -35.322 13.922 -0.243 1.00 91.40 501 A 1 ATOM 4067 C CG . LEU A 0 501 . -36.743 10.250 2.068 1.00 91.40 501 A 1 ATOM 4068 C CD1 . LEU A 0 501 . -37.899 9.440 1.469 1.00 91.40 501 A 1 ATOM 4069 C CD2 . LEU A 0 501 . -35.626 9.274 2.442 1.00 91.40 501 A 1 ATOM 4070 N N . ASP A 0 502 . -33.565 12.474 -0.415 1.00 92.90 502 A 1 ATOM 4071 C CA . ASP A 0 502 . -32.775 13.000 -1.520 1.00 92.90 502 A 1 ATOM 4072 C C . ASP A 0 502 . -33.529 13.077 -2.863 1.00 92.90 502 A 1 ATOM 4073 C CB . ASP A 0 502 . -31.577 12.043 -1.586 1.00 92.90 502 A 1 ATOM 4074 O O . ASP A 0 502 . -34.110 12.087 -3.332 1.00 92.90 502 A 1 ATOM 4075 C CG . ASP A 0 502 . -30.385 12.551 -2.377 1.00 92.90 502 A 1 ATOM 4076 O OD1 . ASP A 0 502 . -29.634 13.362 -1.810 1.00 92.90 502 A 1 ATOM 4077 O OD2 . ASP A 0 502 . -30.084 11.938 -3.424 1.00 92.90 502 A 1 ATOM 4078 N N . ILE A 0 503 . -33.479 14.248 -3.496 1.00 91.70 503 A 1 ATOM 4079 C CA . ILE A 0 503 . -33.749 14.490 -4.921 1.00 91.70 503 A 1 ATOM 4080 C C . ILE A 0 503 . -32.397 14.685 -5.632 1.00 91.70 503 A 1 ATOM 4081 C CB . ILE A 0 503 . -34.715 15.696 -5.082 1.00 91.70 503 A 1 ATOM 4082 O O . ILE A 0 503 . -31.431 15.096 -5.011 1.00 91.70 503 A 1 ATOM 4083 C CG1 . ILE A 0 503 . -36.124 15.302 -4.572 1.00 91.70 503 A 1 ATOM 4084 C CG2 . ILE A 0 503 . -34.803 16.203 -6.538 1.00 91.70 503 A 1 ATOM 4085 C CD1 . ILE A 0 503 . -37.174 16.423 -4.648 1.00 91.70 503 A 1 ATOM 4086 N N . ASN A 0 504 . -32.315 14.392 -6.938 1.00 92.97 504 A 1 ATOM 4087 C CA . ASN A 0 504 . -31.116 14.691 -7.736 1.00 92.97 504 A 1 ATOM 4088 C C . ASN A 0 504 . -31.061 16.196 -8.086 1.00 92.97 504 A 1 ATOM 4089 C CB . ASN A 0 504 . -31.062 13.761 -8.964 1.00 92.97 504 A 1 ATOM 4090 O O . ASN A 0 504 . -31.427 16.608 -9.198 1.00 92.97 504 A 1 ATOM 4091 C CG . ASN A 0 504 . -29.678 13.738 -9.593 1.00 92.97 504 A 1 ATOM 4092 N ND2 . ASN A 0 504 . -29.525 13.201 -10.773 1.00 92.97 504 A 1 ATOM 4093 O OD1 . ASN A 0 504 . -28.687 14.144 -9.037 1.00 92.97 504 A 1 ATOM 4094 N N . ASP A 0 505 . -30.742 17.022 -7.095 1.00 91.82 505 A 1 ATOM 4095 C CA . ASP A 0 505 . -30.976 18.470 -7.047 1.00 91.82 505 A 1 ATOM 4096 C C . ASP A 0 505 . -29.685 19.305 -7.256 1.00 91.82 505 A 1 ATOM 4097 C CB . ASP A 0 505 . -31.794 18.794 -5.780 1.00 91.82 505 A 1 ATOM 4098 O O . ASP A 0 505 . -29.757 20.379 -7.879 1.00 91.82 505 A 1 ATOM 4099 C CG . ASP A 0 505 . -31.364 20.097 -5.119 1.00 91.82 505 A 1 ATOM 4100 O OD1 . ASP A 0 505 . -30.273 20.068 -4.523 1.00 91.82 505 A 1 ATOM 4101 O OD2 . ASP A 0 505 . -32.050 21.125 -5.316 1.00 91.82 505 A 1 ATOM 4102 N N . HIS A 0 506 . -28.499 18.764 -6.948 1.00 91.40 506 A 1 ATOM 4103 C CA . HIS A 0 506 . -27.215 19.355 -7.346 1.00 91.40 506 A 1 ATOM 4104 C C . HIS A 0 506 . -26.652 18.748 -8.646 1.00 91.40 506 A 1 ATOM 4105 C CB . HIS A 0 506 . -26.209 19.315 -6.185 1.00 91.40 506 A 1 ATOM 4106 O O . HIS A 0 506 . -27.149 17.770 -9.189 1.00 91.40 506 A 1 ATOM 4107 C CG . HIS A 0 506 . -26.578 20.235 -5.045 1.00 91.40 506 A 1 ATOM 4108 C CD2 . HIS A 0 506 . -26.042 21.469 -4.812 1.00 91.40 506 A 1 ATOM 4109 N ND1 . HIS A 0 506 . -27.599 20.080 -4.141 1.00 91.40 506 A 1 ATOM 4110 C CE1 . HIS A 0 506 . -27.709 21.199 -3.415 1.00 91.40 506 A 1 ATOM 4111 N NE2 . HIS A 0 506 . -26.734 22.078 -3.755 1.00 91.40 506 A 1 ATOM 4112 N N . ASP A 0 507 . -25.624 19.390 -9.212 1.00 92.27 507 A 1 ATOM 4113 C CA . ASP A 0 507 . -24.805 18.817 -10.286 1.00 92.27 507 A 1 ATOM 4114 C C . ASP A 0 507 . -23.422 18.438 -9.723 1.00 92.27 507 A 1 ATOM 4115 C CB . ASP A 0 507 . -24.625 19.814 -11.447 1.00 92.27 507 A 1 ATOM 4116 O O . ASP A 0 507 . -22.884 19.211 -8.922 1.00 92.27 507 A 1 ATOM 4117 C CG . ASP A 0 507 . -25.931 20.181 -12.150 1.00 92.27 507 A 1 ATOM 4118 O OD1 . ASP A 0 507 . -26.434 19.366 -12.955 1.00 92.27 507 A 1 ATOM 4119 O OD2 . ASP A 0 507 . -26.464 21.284 -11.891 1.00 92.27 507 A 1 ATOM 4120 N N . PRO A 0 508 . -22.778 17.351 -10.199 1.00 94.06 508 A 1 ATOM 4121 C CA . PRO A 0 508 . -21.405 16.990 -9.840 1.00 94.06 508 A 1 ATOM 4122 C C . PRO A 0 508 . -20.415 18.169 -9.899 1.00 94.06 508 A 1 ATOM 4123 C CB . PRO A 0 508 . -21.029 15.901 -10.856 1.00 94.06 508 A 1 ATOM 4124 O O . PRO A 0 508 . -20.045 18.624 -10.986 1.00 94.06 508 A 1 ATOM 4125 C CG . PRO A 0 508 . -22.346 15.186 -11.137 1.00 94.06 508 A 1 ATOM 4126 C CD . PRO A 0 508 . -23.379 16.309 -11.026 1.00 94.06 508 A 1 ATOM 4127 N N . VAL A 0 509 . -19.925 18.663 -8.759 1.00 91.87 509 A 1 ATOM 4128 C CA . VAL A 0 509 . -18.990 19.804 -8.714 1.00 91.87 509 A 1 ATOM 4129 C C . VAL A 0 509 . -17.548 19.305 -8.758 1.00 91.87 509 A 1 ATOM 4130 C CB . VAL A 0 509 . -19.227 20.714 -7.492 1.00 91.87 509 A 1 ATOM 4131 O O . VAL A 0 509 . -17.171 18.414 -8.008 1.00 91.87 509 A 1 ATOM 4132 C CG1 . VAL A 0 509 . -18.346 21.972 -7.565 1.00 91.87 509 A 1 ATOM 4133 C CG2 . VAL A 0 509 . -20.682 21.189 -7.404 1.00 91.87 509 A 1 ATOM 4134 N N . CYS A 0 510 . -16.713 19.885 -9.619 1.00 89.35 510 A 1 ATOM 4135 C CA . CYS A 0 510 . -15.274 19.596 -9.684 1.00 89.35 510 A 1 ATOM 4136 C C . CYS A 0 510 . -14.479 20.772 -9.101 1.00 89.35 510 A 1 ATOM 4137 C CB . CYS A 0 510 . -14.886 19.308 -11.140 1.00 89.35 510 A 1 ATOM 4138 O O . CYS A 0 510 . -14.918 21.912 -9.249 1.00 89.35 510 A 1 ATOM 4139 S SG . CYS A 0 510 . -15.940 17.989 -11.817 1.00 89.35 510 A 1 ATOM 4140 N N . ASP A 0 511 . -13.301 20.532 -8.507 1.00 87.46 511 A 1 ATOM 4141 C CA . ASP A 0 511 . -12.514 21.610 -7.866 1.00 87.46 511 A 1 ATOM 4142 C C . ASP A 0 511 . -12.174 22.762 -8.834 1.00 87.46 511 A 1 ATOM 4143 C CB . ASP A 0 511 . -11.173 21.091 -7.316 1.00 87.46 511 A 1 ATOM 4144 O O . ASP A 0 511 . -11.985 23.908 -8.418 1.00 87.46 511 A 1 ATOM 4145 C CG . ASP A 0 511 . -11.247 19.971 -6.282 1.00 87.46 511 A 1 ATOM 4146 O OD1 . ASP A 0 511 . -12.232 19.925 -5.517 1.00 87.46 511 A 1 ATOM 4147 O OD2 . ASP A 0 511 . -10.267 19.193 -6.256 1.00 87.46 511 A 1 ATOM 4148 N N . GLN A 0 512 . -12.060 22.458 -10.134 1.00 87.91 512 A 1 ATOM 4149 C CA . GLN A 0 512 . -11.825 23.429 -11.201 1.00 87.91 512 A 1 ATOM 4150 C C . GLN A 0 512 . -12.634 23.078 -12.459 1.00 87.91 512 A 1 ATOM 4151 C CB . GLN A 0 512 . -10.321 23.511 -11.541 1.00 87.91 512 A 1 ATOM 4152 O O . GLN A 0 512 . -12.630 21.941 -12.924 1.00 87.91 512 A 1 ATOM 4153 C CG . GLN A 0 512 . -9.433 23.808 -10.320 1.00 87.91 512 A 1 ATOM 4154 C CD . GLN A 0 512 . -7.952 23.969 -10.640 1.00 87.91 512 A 1 ATOM 4155 N NE2 . GLN A 0 512 . -7.191 24.535 -9.730 1.00 87.91 512 A 1 ATOM 4156 O OE1 . GLN A 0 512 . -7.430 23.600 -11.679 1.00 87.91 512 A 1 ATOM 4157 N N . ASN A 0 513 . -13.251 24.078 -13.096 1.00 86.93 513 A 1 ATOM 4158 C CA . ASN A 0 513 . -13.918 23.893 -14.397 1.00 86.93 513 A 1 ATOM 4159 C C . ASN A 0 513 . -12.908 23.670 -15.541 1.00 86.93 513 A 1 ATOM 4160 C CB . ASN A 0 513 . -14.804 25.116 -14.711 1.00 86.93 513 A 1 ATOM 4161 O O . ASN A 0 513 . -13.255 23.139 -16.600 1.00 86.93 513 A 1 ATOM 4162 C CG . ASN A 0 513 . -15.950 25.336 -13.736 1.00 86.93 513 A 1 ATOM 4163 N ND2 . ASN A 0 513 . -16.885 26.194 -14.065 1.00 86.93 513 A 1 ATOM 4164 O OD1 . ASN A 0 513 . -16.020 24.783 -12.659 1.00 86.93 513 A 1 ATOM 4165 N N . THR A 0 514 . -11.659 24.107 -15.344 1.00 91.89 514 A 1 ATOM 4166 C CA . THR A 0 514 . -10.570 23.973 -16.312 1.00 91.89 514 A 1 ATOM 4167 C C . THR A 0 514 . -9.267 23.599 -15.619 1.00 91.89 514 A 1 ATOM 4168 C CB . THR A 0 514 . -10.337 25.257 -17.128 1.00 91.89 514 A 1 ATOM 4169 O O . THR A 0 514 . -8.767 24.390 -14.820 1.00 91.89 514 A 1 ATOM 4170 C CG2 . THR A 0 514 . -11.556 25.702 -17.933 1.00 91.89 514 A 1 ATOM 4171 O OG1 . THR A 0 514 . -9.993 26.341 -16.294 1.00 91.89 514 A 1 ATOM 4172 N N . TYR A 0 515 . -8.684 22.461 -15.985 1.00 92.15 515 A 1 ATOM 4173 C CA . TYR A 0 515 . -7.337 22.073 -15.562 1.00 92.15 515 A 1 ATOM 4174 C C . TYR A 0 515 . -6.352 22.340 -16.703 1.00 92.15 515 A 1 ATOM 4175 C CB . TYR A 0 515 . -7.297 20.604 -15.107 1.00 92.15 515 A 1 ATOM 4176 O O . TYR A 0 515 . -6.697 22.200 -17.879 1.00 92.15 515 A 1 ATOM 4177 C CG . TYR A 0 515 . -8.077 20.323 -13.834 1.00 92.15 515 A 1 ATOM 4178 C CD1 . TYR A 0 515 . -7.417 20.172 -12.597 1.00 92.15 515 A 1 ATOM 4179 C CD2 . TYR A 0 515 . -9.478 20.217 -13.890 1.00 92.15 515 A 1 ATOM 4180 C CE1 . TYR A 0 515 . -8.156 19.911 -11.422 1.00 92.15 515 A 1 ATOM 4181 C CE2 . TYR A 0 515 . -10.217 19.965 -12.721 1.00 92.15 515 A 1 ATOM 4182 O OH . TYR A 0 515 . -10.311 19.544 -10.383 1.00 92.15 515 A 1 ATOM 4183 C CZ . TYR A 0 515 . -9.562 19.805 -11.486 1.00 92.15 515 A 1 ATOM 4184 N N . THR A 0 516 . -5.116 22.686 -16.355 1.00 92.94 516 A 1 ATOM 4185 C CA . THR A 0 516 . -3.990 22.730 -17.293 1.00 92.94 516 A 1 ATOM 4186 C C . THR A 0 516 . -2.863 21.907 -16.691 1.00 92.94 516 A 1 ATOM 4187 C CB . THR A 0 516 . -3.542 24.164 -17.597 1.00 92.94 516 A 1 ATOM 4188 O O . THR A 0 516 . -2.480 22.159 -15.549 1.00 92.94 516 A 1 ATOM 4189 C CG2 . THR A 0 516 . -2.425 24.222 -18.640 1.00 92.94 516 A 1 ATOM 4190 O OG1 . THR A 0 516 . -4.623 24.912 -18.126 1.00 92.94 516 A 1 ATOM 4191 N N . VAL A 0 517 . -2.380 20.907 -17.426 1.00 92.38 517 A 1 ATOM 4192 C CA . VAL A 0 517 . -1.341 19.977 -16.964 1.00 92.38 517 A 1 ATOM 4193 C C . VAL A 0 517 . -0.258 19.857 -18.024 1.00 92.38 517 A 1 ATOM 4194 C CB . VAL A 0 517 . -1.919 18.589 -16.614 1.00 92.38 517 A 1 ATOM 4195 O O . VAL A 0 517 . -0.555 19.734 -19.213 1.00 92.38 517 A 1 ATOM 4196 C CG1 . VAL A 0 517 . -0.858 17.656 -16.013 1.00 92.38 517 A 1 ATOM 4197 C CG2 . VAL A 0 517 . -3.046 18.704 -15.581 1.00 92.38 517 A 1 ATOM 4198 N N . ASP A 0 518 . 0.989 19.862 -17.573 1.00 91.16 518 A 1 ATOM 4199 C CA . ASP A 0 518 . 2.160 19.668 -18.414 1.00 91.16 518 A 1 ATOM 4200 C C . ASP A 0 518 . 2.603 18.199 -18.301 1.00 91.16 518 A 1 ATOM 4201 C CB . ASP A 0 518 . 3.249 20.667 -17.997 1.00 91.16 518 A 1 ATOM 4202 O O . ASP A 0 518 . 2.795 17.689 -17.195 1.00 91.16 518 A 1 ATOM 4203 C CG . ASP A 0 518 . 2.812 22.141 -18.029 1.00 91.16 518 A 1 ATOM 4204 O OD1 . ASP A 0 518 . 1.949 22.505 -18.864 1.00 91.16 518 A 1 ATOM 4205 O OD2 . ASP A 0 518 . 3.352 22.922 -17.215 1.00 91.16 518 A 1 ATOM 4206 N N . VAL A 0 519 . 2.708 17.492 -19.429 1.00 89.63 519 A 1 ATOM 4207 C CA . VAL A 0 519 . 2.963 16.040 -19.475 1.00 89.63 519 A 1 ATOM 4208 C C . VAL A 0 519 . 4.118 15.757 -20.426 1.00 89.63 519 A 1 ATOM 4209 C CB . VAL A 0 519 . 1.698 15.261 -19.905 1.00 89.63 519 A 1 ATOM 4210 O O . VAL A 0 519 . 4.028 16.067 -21.607 1.00 89.63 519 A 1 ATOM 4211 C CG1 . VAL A 0 519 . 1.928 13.742 -19.918 1.00 89.63 519 A 1 ATOM 4212 C CG2 . VAL A 0 519 . 0.529 15.526 -18.948 1.00 89.63 519 A 1 ATOM 4213 N N . MET A 0 520 . 5.195 15.152 -19.925 1.00 87.98 520 A 1 ATOM 4214 C CA . MET A 0 520 . 6.331 14.740 -20.759 1.00 87.98 520 A 1 ATOM 4215 C C . MET A 0 520 . 5.914 13.677 -21.786 1.00 87.98 520 A 1 ATOM 4216 C CB . MET A 0 520 . 7.476 14.245 -19.858 1.00 87.98 520 A 1 ATOM 4217 O O . MET A 0 520 . 5.017 12.871 -21.529 1.00 87.98 520 A 1 ATOM 4218 C CG . MET A 0 520 . 8.846 14.435 -20.513 1.00 87.98 520 A 1 ATOM 4219 S SD . MET A 0 520 . 9.425 16.149 -20.569 1.00 87.98 520 A 1 ATOM 4220 C CE . MET A 0 520 . 10.537 16.182 -19.142 1.00 87.98 520 A 1 ATOM 4221 N N . GLU A 0 521 . 6.562 13.639 -22.942 1.00 88.86 521 A 1 ATOM 4222 C CA . GLU A 0 521 . 6.292 12.645 -23.986 1.00 88.86 521 A 1 ATOM 4223 C C . GLU A 0 521 . 6.841 11.233 -23.693 1.00 88.86 521 A 1 ATOM 4224 C CB . GLU A 0 521 . 6.752 13.216 -25.312 1.00 88.86 521 A 1 ATOM 4225 O O . GLU A 0 521 . 7.396 10.973 -22.621 1.00 88.86 521 A 1 ATOM 4226 C CG . GLU A 0 521 . 8.270 13.330 -25.450 1.00 88.86 521 A 1 ATOM 4227 C CD . GLU A 0 521 . 8.514 14.365 -26.537 1.00 88.86 521 A 1 ATOM 4228 O OE1 . GLU A 0 521 . 9.109 15.411 -26.193 1.00 88.86 521 A 1 ATOM 4229 O OE2 . GLU A 0 521 . 7.872 14.190 -27.595 1.00 88.86 521 A 1 ATOM 4230 N N . ASP A 0 522 . 6.540 10.265 -24.569 1.00 85.13 522 A 1 ATOM 4231 C CA . ASP A 0 522 . 6.707 8.824 -24.297 1.00 85.13 522 A 1 ATOM 4232 C C . ASP A 0 522 . 8.170 8.370 -24.188 1.00 85.13 522 A 1 ATOM 4233 C CB . ASP A 0 522 . 5.996 7.990 -25.382 1.00 85.13 522 A 1 ATOM 4234 O O . ASP A 0 522 . 8.445 7.365 -23.529 1.00 85.13 522 A 1 ATOM 4235 C CG . ASP A 0 522 . 4.570 7.569 -25.020 1.00 85.13 522 A 1 ATOM 4236 O OD1 . ASP A 0 522 . 3.761 8.401 -24.540 1.00 85.13 522 A 1 ATOM 4237 O OD2 . ASP A 0 522 . 4.232 6.385 -25.244 1.00 85.13 522 A 1 ATOM 4238 N N . SER A 0 523 . 9.105 9.092 -24.807 1.00 81.29 523 A 1 ATOM 4239 C CA . SER A 0 523 . 10.542 8.794 -24.770 1.00 81.29 523 A 1 ATOM 4240 C C . SER A 0 523 . 11.194 9.089 -23.418 1.00 81.29 523 A 1 ATOM 4241 C CB . SER A 0 523 . 11.237 9.584 -25.874 1.00 81.29 523 A 1 ATOM 4242 O O . SER A 0 523 . 12.252 8.533 -23.110 1.00 81.29 523 A 1 ATOM 4243 O OG . SER A 0 523 . 10.869 10.941 -25.796 1.00 81.29 523 A 1 ATOM 4244 N N . SER A 0 524 . 10.547 9.893 -22.568 1.00 79.97 524 A 1 ATOM 4245 C CA . SER A 0 524 . 11.048 10.200 -21.230 1.00 79.97 524 A 1 ATOM 4246 C C . SER A 0 524 . 11.121 8.955 -20.329 1.00 79.97 524 A 1 ATOM 4247 C CB . SER A 0 524 . 10.180 11.258 -20.564 1.00 79.97 524 A 1 ATOM 4248 O O . SER A 0 524 . 10.102 8.293 -20.093 1.00 79.97 524 A 1 ATOM 4249 O OG . SER A 0 524 . 10.662 11.506 -19.249 1.00 79.97 524 A 1 ATOM 4250 N N . PRO A 0 525 . 12.279 8.672 -19.695 1.00 76.28 525 A 1 ATOM 4251 C CA . PRO A 0 525 . 12.435 7.594 -18.719 1.00 76.28 525 A 1 ATOM 4252 C C . PRO A 0 525 . 11.477 7.656 -17.519 1.00 76.28 525 A 1 ATOM 4253 C CB . PRO A 0 525 . 13.891 7.681 -18.252 1.00 76.28 525 A 1 ATOM 4254 O O . PRO A 0 525 . 11.274 6.646 -16.845 1.00 76.28 525 A 1 ATOM 4255 C CG . PRO A 0 525 . 14.610 8.270 -19.461 1.00 76.28 525 A 1 ATOM 4256 C CD . PRO A 0 525 . 13.575 9.244 -20.010 1.00 76.28 525 A 1 ATOM 4257 N N . GLU A 0 526 . 10.856 8.804 -17.237 1.00 70.31 526 A 1 ATOM 4258 C CA . GLU A 0 526 . 9.848 8.914 -16.173 1.00 70.31 526 A 1 ATOM 4259 C C . GLU A 0 526 . 8.512 8.243 -16.559 1.00 70.31 526 A 1 ATOM 4260 C CB . GLU A 0 526 . 9.680 10.384 -15.752 1.00 70.31 526 A 1 ATOM 4261 O O . GLU A 0 526 . 7.731 7.859 -15.684 1.00 70.31 526 A 1 ATOM 4262 C CG . GLU A 0 526 . 11.021 10.973 -15.266 1.00 70.31 526 A 1 ATOM 4263 C CD . GLU A 0 526 . 10.886 12.296 -14.498 1.00 70.31 526 A 1 ATOM 4264 O OE1 . GLU A 0 526 . 11.785 12.557 -13.664 1.00 70.31 526 A 1 ATOM 4265 O OE2 . GLU A 0 526 . 9.895 13.023 -14.730 1.00 70.31 526 A 1 ATOM 4266 N N . ARG A 0 527 . 8.279 8.004 -17.860 1.00 75.67 527 A 1 ATOM 4267 C CA . ARG A 0 527 . 7.055 7.408 -18.422 1.00 75.67 527 A 1 ATOM 4268 C C . ARG A 0 527 . 7.202 5.953 -18.891 1.00 75.67 527 A 1 ATOM 4269 C CB . ARG A 0 527 . 6.469 8.344 -19.493 1.00 75.67 527 A 1 ATOM 4270 O O . ARG A 0 527 . 6.313 5.427 -19.550 1.00 75.67 527 A 1 ATOM 4271 C CG . ARG A 0 527 . 5.996 9.663 -18.851 1.00 75.67 527 A 1 ATOM 4272 C CD . ARG A 0 527 . 5.163 10.527 -19.796 1.00 75.67 527 A 1 ATOM 4273 N NE . ARG A 0 527 . 3.954 9.828 -20.295 1.00 75.67 527 A 1 ATOM 4274 N NH1 . ARG A 0 527 . 4.266 10.283 -22.518 1.00 75.67 527 A 1 ATOM 4275 N NH2 . ARG A 0 527 . 2.867 8.713 -21.979 1.00 75.67 527 A 1 ATOM 4276 C CZ . ARG A 0 527 . 3.697 9.619 -21.573 1.00 75.67 527 A 1 ATOM 4277 N N . ILE A 0 528 . 8.239 5.238 -18.432 1.00 60.81 528 A 1 ATOM 4278 C CA . ILE A 0 528 . 8.506 3.800 -18.704 1.00 60.81 528 A 1 ATOM 4279 C C . ILE A 0 528 . 7.296 2.858 -18.468 1.00 60.81 528 A 1 ATOM 4280 C CB . ILE A 0 528 . 9.751 3.372 -17.872 1.00 60.81 528 A 1 ATOM 4281 O O . ILE A 0 528 . 7.253 1.741 -18.993 1.00 60.81 528 A 1 ATOM 4282 C CG1 . ILE A 0 528 . 11.025 3.915 -18.557 1.00 60.81 528 A 1 ATOM 4283 C CG2 . ILE A 0 528 . 9.900 1.851 -17.652 1.00 60.81 528 A 1 ATOM 4284 C CD1 . ILE A 0 528 . 12.309 3.783 -17.722 1.00 60.81 528 A 1 ATOM 4285 N N . LYS A 0 529 . 6.294 3.268 -17.680 1.00 59.73 529 A 1 ATOM 4286 C CA . LYS A 0 529 . 5.041 2.521 -17.505 1.00 59.73 529 A 1 ATOM 4287 C C . LYS A 0 529 . 4.017 2.893 -18.581 1.00 59.73 529 A 1 ATOM 4288 C CB . LYS A 0 529 . 4.431 2.800 -16.127 1.00 59.73 529 A 1 ATOM 4289 O O . LYS A 0 529 . 3.520 4.016 -18.599 1.00 59.73 529 A 1 ATOM 4290 C CG . LYS A 0 529 . 5.274 2.291 -14.953 1.00 59.73 529 A 1 ATOM 4291 C CD . LYS A 0 529 . 4.555 2.683 -13.659 1.00 59.73 529 A 1 ATOM 4292 C CE . LYS A 0 529 . 5.364 2.312 -12.417 1.00 59.73 529 A 1 ATOM 4293 N NZ . LYS A 0 529 . 4.722 2.886 -11.209 1.00 59.73 529 A 1 ATOM 4294 N N . LYS A 0 530 . 3.572 1.896 -19.356 1.00 62.17 530 A 1 ATOM 4295 C CA . LYS A 0 530 . 2.272 1.967 -20.050 1.00 62.17 530 A 1 ATOM 4296 C C . LYS A 0 530 . 1.172 2.304 -19.039 1.00 62.17 530 A 1 ATOM 4297 C CB . LYS A 0 530 . 1.940 0.648 -20.765 1.00 62.17 530 A 1 ATOM 4298 O O . LYS A 0 530 . 1.197 1.767 -17.930 1.00 62.17 530 A 1 ATOM 4299 C CG . LYS A 0 530 . 2.942 0.347 -21.885 1.00 62.17 530 A 1 ATOM 4300 C CD . LYS A 0 530 . 2.449 -0.785 -22.792 1.00 62.17 530 A 1 ATOM 4301 C CE . LYS A 0 530 . 3.445 -0.933 -23.946 1.00 62.17 530 A 1 ATOM 4302 N NZ . LYS A 0 530 . 2.892 -1.744 -25.055 1.00 62.17 530 A 1 ATOM 4303 N N . ASN A 0 531 . 0.220 3.146 -19.439 1.00 72.07 531 A 1 ATOM 4304 C CA . ASN A 0 531 . -0.777 3.764 -18.561 1.00 72.07 531 A 1 ATOM 4305 C C . ASN A 0 531 . -0.133 4.713 -17.530 1.00 72.07 531 A 1 ATOM 4306 C CB . ASN A 0 531 . -1.738 2.722 -17.950 1.00 72.07 531 A 1 ATOM 4307 O O . ASN A 0 531 . -0.361 4.582 -16.330 1.00 72.07 531 A 1 ATOM 4308 C CG . ASN A 0 531 . -2.390 1.762 -18.931 1.00 72.07 531 A 1 ATOM 4309 N ND2 . ASN A 0 531 . -3.174 0.842 -18.422 1.00 72.07 531 A 1 ATOM 4310 O OD1 . ASN A 0 531 . -2.225 1.788 -20.140 1.00 72.07 531 A 1 ATOM 4311 N N . PHE A 0 532 . 0.676 5.677 -17.987 1.00 83.24 532 A 1 ATOM 4312 C CA . PHE A 0 532 . 1.180 6.741 -17.113 1.00 83.24 532 A 1 ATOM 4313 C C . PHE A 0 532 . 0.029 7.683 -16.728 1.00 83.24 532 A 1 ATOM 4314 C CB . PHE A 0 532 . 2.362 7.472 -17.767 1.00 83.24 532 A 1 ATOM 4315 O O . PHE A 0 532 . -0.537 8.370 -17.587 1.00 83.24 532 A 1 ATOM 4316 C CG . PHE A 0 532 . 2.871 8.668 -16.981 1.00 83.24 532 A 1 ATOM 4317 C CD1 . PHE A 0 532 . 2.352 9.957 -17.226 1.00 83.24 532 A 1 ATOM 4318 C CD2 . PHE A 0 532 . 3.882 8.498 -16.016 1.00 83.24 532 A 1 ATOM 4319 C CE1 . PHE A 0 532 . 2.845 11.064 -16.513 1.00 83.24 532 A 1 ATOM 4320 C CE2 . PHE A 0 532 . 4.383 9.609 -15.314 1.00 83.24 532 A 1 ATOM 4321 C CZ . PHE A 0 532 . 3.862 10.891 -15.560 1.00 83.24 532 A 1 ATOM 4322 N N . GLU A 0 533 . -0.330 7.664 -15.444 1.00 87.82 533 A 1 ATOM 4323 C CA . GLU A 0 533 . -1.360 8.490 -14.805 1.00 87.82 533 A 1 ATOM 4324 C C . GLU A 0 533 . -0.827 9.916 -14.601 1.00 87.82 533 A 1 ATOM 4325 C CB . GLU A 0 533 . -1.758 7.853 -13.456 1.00 87.82 533 A 1 ATOM 4326 O O . GLU A 0 533 . 0.186 10.103 -13.931 1.00 87.82 533 A 1 ATOM 4327 C CG . GLU A 0 533 . -2.402 6.461 -13.619 1.00 87.82 533 A 1 ATOM 4328 C CD . GLU A 0 533 . -2.673 5.720 -12.295 1.00 87.82 533 A 1 ATOM 4329 O OE1 . GLU A 0 533 . -3.426 4.720 -12.348 1.00 87.82 533 A 1 ATOM 4330 O OE2 . GLU A 0 533 . -2.100 6.107 -11.251 1.00 87.82 533 A 1 ATOM 4331 N N . PHE A 0 534 . -1.490 10.917 -15.189 1.00 88.71 534 A 1 ATOM 4332 C CA . PHE A 0 534 . -0.991 12.304 -15.218 1.00 88.71 534 A 1 ATOM 4333 C C . PHE A 0 534 . -1.900 13.318 -14.510 1.00 88.71 534 A 1 ATOM 4334 C CB . PHE A 0 534 . -0.724 12.717 -16.672 1.00 88.71 534 A 1 ATOM 4335 O O . PHE A 0 534 . -1.451 14.400 -14.142 1.00 88.71 534 A 1 ATOM 4336 C CG . PHE A 0 534 . -1.959 12.843 -17.547 1.00 88.71 534 A 1 ATOM 4337 C CD1 . PHE A 0 534 . -2.424 11.733 -18.277 1.00 88.71 534 A 1 ATOM 4338 C CD2 . PHE A 0 534 . -2.636 14.074 -17.644 1.00 88.71 534 A 1 ATOM 4339 C CE1 . PHE A 0 534 . -3.555 11.854 -19.106 1.00 88.71 534 A 1 ATOM 4340 C CE2 . PHE A 0 534 . -3.771 14.195 -18.466 1.00 88.71 534 A 1 ATOM 4341 C CZ . PHE A 0 534 . -4.227 13.086 -19.201 1.00 88.71 534 A 1 ATOM 4342 N N . LEU A 0 535 . -3.176 12.983 -14.308 1.00 91.49 535 A 1 ATOM 4343 C CA . LEU A 0 535 . -4.142 13.811 -13.588 1.00 91.49 535 A 1 ATOM 4344 C C . LEU A 0 535 . -5.198 12.913 -12.943 1.00 91.49 535 A 1 ATOM 4345 C CB . LEU A 0 535 . -4.770 14.813 -14.580 1.00 91.49 535 A 1 ATOM 4346 O O . LEU A 0 535 . -5.637 11.943 -13.552 1.00 91.49 535 A 1 ATOM 4347 C CG . LEU A 0 535 . -5.798 15.795 -13.982 1.00 91.49 535 A 1 ATOM 4348 C CD1 . LEU A 0 535 . -5.217 16.665 -12.865 1.00 91.49 535 A 1 ATOM 4349 C CD2 . LEU A 0 535 . -6.319 16.713 -15.089 1.00 91.49 535 A 1 ATOM 4350 N N . THR A 0 536 . -5.647 13.253 -11.737 1.00 92.05 536 A 1 ATOM 4351 C CA . THR A 0 536 . -6.895 12.725 -11.170 1.00 92.05 536 A 1 ATOM 4352 C C . THR A 0 536 . -7.831 13.893 -10.925 1.00 92.05 536 A 1 ATOM 4353 C CB . THR A 0 536 . -6.647 11.894 -9.903 1.00 92.05 536 A 1 ATOM 4354 O O . THR A 0 536 . -7.458 14.846 -10.245 1.00 92.05 536 A 1 ATOM 4355 C CG2 . THR A 0 536 . -7.936 11.405 -9.252 1.00 92.05 536 A 1 ATOM 4356 O OG1 . THR A 0 536 . -5.927 10.731 -10.259 1.00 92.05 536 A 1 ATOM 4357 N N . ILE A 0 537 . -9.023 13.838 -11.516 1.00 91.04 537 A 1 ATOM 4358 C CA . ILE A 0 537 . -10.067 14.831 -11.279 1.00 91.04 537 A 1 ATOM 4359 C C . ILE A 0 537 . -10.790 14.469 -9.991 1.00 91.04 537 A 1 ATOM 4360 C CB . ILE A 0 537 . -11.027 14.941 -12.481 1.00 91.04 537 A 1 ATOM 4361 O O . ILE A 0 537 . -11.469 13.445 -9.914 1.00 91.04 537 A 1 ATOM 4362 C CG1 . ILE A 0 537 . -10.279 15.383 -13.758 1.00 91.04 537 A 1 ATOM 4363 C CG2 . ILE A 0 537 . -12.197 15.898 -12.177 1.00 91.04 537 A 1 ATOM 4364 C CD1 . ILE A 0 537 . -9.556 16.727 -13.673 1.00 91.04 537 A 1 ATOM 4365 N N . HIS A 0 538 . -10.655 15.334 -8.992 1.00 90.16 538 A 1 ATOM 4366 C CA . HIS A 0 538 . -11.511 15.302 -7.823 1.00 90.16 538 A 1 ATOM 4367 C C . HIS A 0 538 . -12.797 16.069 -8.119 1.00 90.16 538 A 1 ATOM 4368 C CB . HIS A 0 538 . -10.752 15.793 -6.590 1.00 90.16 538 A 1 ATOM 4369 O O . HIS A 0 538 . -12.795 17.192 -8.631 1.00 90.16 538 A 1 ATOM 4370 C CG . HIS A 0 538 . -9.655 14.833 -6.205 1.00 90.16 538 A 1 ATOM 4371 C CD2 . HIS A 0 538 . -8.307 15.045 -6.309 1.00 90.16 538 A 1 ATOM 4372 N ND1 . HIS A 0 538 . -9.830 13.533 -5.790 1.00 90.16 538 A 1 ATOM 4373 C CE1 . HIS A 0 538 . -8.618 12.975 -5.648 1.00 90.16 538 A 1 ATOM 4374 N NE2 . HIS A 0 538 . -7.653 13.858 -5.947 1.00 90.16 538 A 1 ATOM 4375 N N . ALA A 0 539 . -13.901 15.396 -7.825 1.00 91.01 539 A 1 ATOM 4376 C CA . ALA A 0 539 . -15.239 15.929 -7.905 1.00 91.01 539 A 1 ATOM 4377 C C . ALA A 0 539 . -16.020 15.455 -6.680 1.00 91.01 539 A 1 ATOM 4378 C CB . ALA A 0 539 . -15.873 15.508 -9.236 1.00 91.01 539 A 1 ATOM 4379 O O . ALA A 0 539 . -15.799 14.352 -6.172 1.00 91.01 539 A 1 ATOM 4380 N N . THR A 0 540 . -16.921 16.306 -6.218 1.00 92.49 540 A 1 ATOM 4381 C CA . THR A 0 540 . -17.855 16.062 -5.131 1.00 92.49 540 A 1 ATOM 4382 C C . THR A 0 540 . -19.237 16.412 -5.631 1.00 92.49 540 A 1 ATOM 4383 C CB . THR A 0 540 . -17.548 16.903 -3.885 1.00 92.49 540 A 1 ATOM 4384 O O . THR A 0 540 . -19.496 17.545 -6.039 1.00 92.49 540 A 1 ATOM 4385 C CG2 . THR A 0 540 . -16.220 16.509 -3.242 1.00 92.49 540 A 1 ATOM 4386 O OG1 . THR A 0 540 . -17.484 18.273 -4.208 1.00 92.49 540 A 1 ATOM 4387 N N . ASP A 0 541 . -20.117 15.437 -5.571 1.00 94.28 541 A 1 ATOM 4388 C CA . ASP A 0 541 . -21.545 15.674 -5.628 1.00 94.28 541 A 1 ATOM 4389 C C . ASP A 0 541 . -22.069 15.764 -4.185 1.00 94.28 541 A 1 ATOM 4390 C CB . ASP A 0 541 . -22.141 14.540 -6.445 1.00 94.28 541 A 1 ATOM 4391 O O . ASP A 0 541 . -21.431 15.218 -3.275 1.00 94.28 541 A 1 ATOM 4392 C CG . ASP A 0 541 . -23.469 14.940 -7.065 1.00 94.28 541 A 1 ATOM 4393 O OD1 . ASP A 0 541 . -24.172 15.735 -6.411 1.00 94.28 541 A 1 ATOM 4394 O OD2 . ASP A 0 541 . -23.674 14.504 -8.214 1.00 94.28 541 A 1 ATOM 4395 N N . LYS A 0 542 . -23.151 16.508 -3.952 1.00 92.67 542 A 1 ATOM 4396 C CA . LYS A 0 542 . -23.641 16.765 -2.591 1.00 92.67 542 A 1 ATOM 4397 C C . LYS A 0 542 . -24.695 15.764 -2.123 1.00 92.67 542 A 1 ATOM 4398 C CB . LYS A 0 542 . -24.240 18.157 -2.473 1.00 92.67 542 A 1 ATOM 4399 O O . LYS A 0 542 . -24.733 15.501 -0.920 1.00 92.67 542 A 1 ATOM 4400 C CG . LYS A 0 542 . -23.303 19.374 -2.562 1.00 92.67 542 A 1 ATOM 4401 C CD . LYS A 0 542 . -24.147 20.509 -1.970 1.00 92.67 542 A 1 ATOM 4402 C CE . LYS A 0 542 . -23.700 21.952 -2.141 1.00 92.67 542 A 1 ATOM 4403 N NZ . LYS A 0 542 . -24.859 22.808 -1.774 1.00 92.67 542 A 1 ATOM 4404 N N . ASP A 0 543 . -25.498 15.258 -3.055 1.00 94.50 543 A 1 ATOM 4405 C CA . ASP A 0 543 . -26.706 14.431 -2.896 1.00 94.50 543 A 1 ATOM 4406 C C . ASP A 0 543 . -26.415 13.068 -2.201 1.00 94.50 543 A 1 ATOM 4407 C CB . ASP A 0 543 . -27.323 14.264 -4.308 1.00 94.50 543 A 1 ATOM 4408 O O . ASP A 0 543 . -25.400 12.891 -1.517 1.00 94.50 543 A 1 ATOM 4409 C CG . ASP A 0 543 . -27.720 15.568 -5.034 1.00 94.50 543 A 1 ATOM 4410 O OD1 . ASP A 0 543 . -27.294 16.662 -4.601 1.00 94.50 543 A 1 ATOM 4411 O OD2 . ASP A 0 543 . -28.400 15.462 -6.077 1.00 94.50 543 A 1 ATOM 4412 N N . GLU A 0 544 . -27.269 12.048 -2.344 1.00 91.89 544 A 1 ATOM 4413 C CA . GLU A 0 544 . -27.129 10.780 -1.616 1.00 91.89 544 A 1 ATOM 4414 C C . GLU A 0 544 . -27.116 9.524 -2.497 1.00 91.89 544 A 1 ATOM 4415 C CB . GLU A 0 544 . -28.159 10.661 -0.473 1.00 91.89 544 A 1 ATOM 4416 O O . GLU A 0 544 . -27.830 9.371 -3.488 1.00 91.89 544 A 1 ATOM 4417 C CG . GLU A 0 544 . -27.612 9.752 0.646 1.00 91.89 544 A 1 ATOM 4418 C CD . GLU A 0 544 . -28.405 9.789 1.961 1.00 91.89 544 A 1 ATOM 4419 O OE1 . GLU A 0 544 . -28.534 8.696 2.567 1.00 91.89 544 A 1 ATOM 4420 O OE2 . GLU A 0 544 . -28.780 10.901 2.401 1.00 91.89 544 A 1 ATOM 4421 N N . GLY A 0 545 . -26.304 8.547 -2.075 1.00 91.40 545 A 1 ATOM 4422 C CA . GLY A 0 545 . -26.411 7.133 -2.446 1.00 91.40 545 A 1 ATOM 4423 C C . GLY A 0 545 . -26.126 6.796 -3.913 1.00 91.40 545 A 1 ATOM 4424 O O . GLY A 0 545 . -25.115 6.162 -4.221 1.00 91.40 545 A 1 ATOM 4425 N N . ARG A 0 546 . -27.053 7.145 -4.809 1.00 92.64 546 A 1 ATOM 4426 C CA . ARG A 0 546 . -26.931 7.006 -6.268 1.00 92.64 546 A 1 ATOM 4427 C C . ARG A 0 546 . -26.818 8.341 -6.992 1.00 92.64 546 A 1 ATOM 4428 C CB . ARG A 0 546 . -28.122 6.232 -6.843 1.00 92.64 546 A 1 ATOM 4429 O O . ARG A 0 546 . -26.172 8.351 -8.037 1.00 92.64 546 A 1 ATOM 4430 C CG . ARG A 0 546 . -27.905 4.716 -6.761 1.00 92.64 546 A 1 ATOM 4431 C CD . ARG A 0 546 . -28.957 3.953 -7.577 1.00 92.64 546 A 1 ATOM 4432 N NE . ARG A 0 546 . -28.906 4.324 -9.006 1.00 92.64 546 A 1 ATOM 4433 N NH1 . ARG A 0 546 . -30.076 2.566 -9.906 1.00 92.64 546 A 1 ATOM 4434 N NH2 . ARG A 0 546 . -29.450 4.291 -11.193 1.00 92.64 546 A 1 ATOM 4435 C CZ . ARG A 0 546 . -29.472 3.716 -10.028 1.00 92.64 546 A 1 ATOM 4436 N N . ASN A 0 547 . -27.408 9.403 -6.452 1.00 92.80 547 A 1 ATOM 4437 C CA . ASN A 0 547 . -27.328 10.739 -7.025 1.00 92.80 547 A 1 ATOM 4438 C C . ASN A 0 547 . -25.887 11.234 -6.830 1.00 92.80 547 A 1 ATOM 4439 C CB . ASN A 0 547 . -28.448 11.592 -6.413 1.00 92.80 547 A 1 ATOM 4440 O O . ASN A 0 547 . -25.131 11.263 -7.792 1.00 92.80 547 A 1 ATOM 4441 C CG . ASN A 0 547 . -29.846 11.063 -6.726 1.00 92.80 547 A 1 ATOM 4442 N ND2 . ASN A 0 547 . -30.829 11.472 -5.971 1.00 92.80 547 A 1 ATOM 4443 O OD1 . ASN A 0 547 . -30.076 10.234 -7.606 1.00 92.80 547 A 1 ATOM 4444 N N . ALA A 0 548 . -25.372 11.268 -5.596 1.00 92.45 548 A 1 ATOM 4445 C CA . ALA A 0 548 . -23.948 11.561 -5.385 1.00 92.45 548 A 1 ATOM 4446 C C . ALA A 0 548 . -22.927 10.477 -5.825 1.00 92.45 548 A 1 ATOM 4447 C CB . ALA A 0 548 . -23.723 12.024 -3.946 1.00 92.45 548 A 1 ATOM 4448 O O . ALA A 0 548 . -21.745 10.540 -5.467 1.00 92.45 548 A 1 ATOM 4449 N N . LYS A 0 549 . -23.328 9.448 -6.590 1.00 92.46 549 A 1 ATOM 4450 C CA . LYS A 0 549 . -22.399 8.407 -7.056 1.00 92.46 549 A 1 ATOM 4451 C C . LYS A 0 549 . -21.847 8.720 -8.446 1.00 92.46 549 A 1 ATOM 4452 C CB . LYS A 0 549 . -23.001 7.006 -6.946 1.00 92.46 549 A 1 ATOM 4453 O O . LYS A 0 549 . -22.418 8.333 -9.462 1.00 92.46 549 A 1 ATOM 4454 C CG . LYS A 0 549 . -21.852 6.002 -7.120 1.00 92.46 549 A 1 ATOM 4455 C CD . LYS A 0 549 . -22.332 4.561 -7.262 1.00 92.46 549 A 1 ATOM 4456 C CE . LYS A 0 549 . -21.132 3.763 -7.779 1.00 92.46 549 A 1 ATOM 4457 N NZ . LYS A 0 549 . -21.555 2.471 -8.355 1.00 92.46 549 A 1 ATOM 4458 N N . LEU A 0 550 . -20.655 9.304 -8.444 1.00 93.20 550 A 1 ATOM 4459 C CA . LEU A 0 550 . -19.925 9.730 -9.634 1.00 93.20 550 A 1 ATOM 4460 C C . LEU A 0 550 . -19.499 8.597 -10.586 1.00 93.20 550 A 1 ATOM 4461 C CB . LEU A 0 550 . -18.696 10.537 -9.188 1.00 93.20 550 A 1 ATOM 4462 O O . LEU A 0 550 . -19.062 7.515 -10.178 1.00 93.20 550 A 1 ATOM 4463 C CG . LEU A 0 550 . -19.041 11.811 -8.394 1.00 93.20 550 A 1 ATOM 4464 C CD1 . LEU A 0 550 . -17.746 12.443 -7.901 1.00 93.20 550 A 1 ATOM 4465 C CD2 . LEU A 0 550 . -19.778 12.827 -9.260 1.00 93.20 550 A 1 ATOM 4466 N N . HIS A 0 551 . -19.539 8.928 -11.873 1.00 93.30 551 A 1 ATOM 4467 C CA . HIS A 0 551 . -19.041 8.177 -13.014 1.00 93.30 551 A 1 ATOM 4468 C C . HIS A 0 551 . -18.290 9.123 -13.966 1.00 93.30 551 A 1 ATOM 4469 C CB . HIS A 0 551 . -20.227 7.510 -13.719 1.00 93.30 551 A 1 ATOM 4470 O O . HIS A 0 551 . -18.822 10.145 -14.403 1.00 93.30 551 A 1 ATOM 4471 C CG . HIS A 0 551 . -19.837 6.754 -14.963 1.00 93.30 551 A 1 ATOM 4472 C CD2 . HIS A 0 551 . -20.332 6.950 -16.225 1.00 93.30 551 A 1 ATOM 4473 N ND1 . HIS A 0 551 . -18.894 5.757 -15.045 1.00 93.30 551 A 1 ATOM 4474 C CE1 . HIS A 0 551 . -18.839 5.349 -16.326 1.00 93.30 551 A 1 ATOM 4475 N NE2 . HIS A 0 551 . -19.708 6.035 -17.082 1.00 93.30 551 A 1 ATOM 4476 N N . PHE A 0 552 . -17.050 8.771 -14.306 1.00 94.29 552 A 1 ATOM 4477 C CA . PHE A 0 552 . -16.177 9.594 -15.150 1.00 94.29 552 A 1 ATOM 4478 C C . PHE A 0 552 . -16.083 9.027 -16.571 1.00 94.29 552 A 1 ATOM 4479 C CB . PHE A 0 552 . -14.799 9.722 -14.491 1.00 94.29 552 A 1 ATOM 4480 O O . PHE A 0 552 . -15.856 7.831 -16.755 1.00 94.29 552 A 1 ATOM 4481 C CG . PHE A 0 552 . -14.826 10.369 -13.117 1.00 94.29 552 A 1 ATOM 4482 C CD1 . PHE A 0 552 . -14.732 11.767 -12.993 1.00 94.29 552 A 1 ATOM 4483 C CD2 . PHE A 0 552 . -14.931 9.573 -11.958 1.00 94.29 552 A 1 ATOM 4484 C CE1 . PHE A 0 552 . -14.700 12.364 -11.720 1.00 94.29 552 A 1 ATOM 4485 C CE2 . PHE A 0 552 . -14.913 10.172 -10.686 1.00 94.29 552 A 1 ATOM 4486 C CZ . PHE A 0 552 . -14.786 11.567 -10.567 1.00 94.29 552 A 1 ATOM 4487 N N . SER A 0 553 . -16.223 9.875 -17.591 1.00 93.44 553 A 1 ATOM 4488 C CA . SER A 0 553 . -16.148 9.459 -19.000 1.00 93.44 553 A 1 ATOM 4489 C C . SER A 0 553 . -15.600 10.564 -19.905 1.00 93.44 553 A 1 ATOM 4490 C CB . SER A 0 553 . -17.524 8.979 -19.482 1.00 93.44 553 A 1 ATOM 4491 O O . SER A 0 553 . -15.732 11.746 -19.598 1.00 93.44 553 A 1 ATOM 4492 O OG . SER A 0 553 . -18.501 9.990 -19.360 1.00 93.44 553 A 1 ATOM 4493 N N . LEU A 0 554 . -14.957 10.198 -21.018 1.00 91.75 554 A 1 ATOM 4494 C CA . LEU A 0 554 . -14.513 11.174 -22.019 1.00 91.75 554 A 1 ATOM 4495 C C . LEU A 0 554 . -15.703 11.616 -22.879 1.00 91.75 554 A 1 ATOM 4496 C CB . LEU A 0 554 . -13.367 10.608 -22.883 1.00 91.75 554 A 1 ATOM 4497 O O . LEU A 0 554 . -16.504 10.786 -23.311 1.00 91.75 554 A 1 ATOM 4498 C CG . LEU A 0 554 . -12.113 10.152 -22.110 1.00 91.75 554 A 1 ATOM 4499 C CD1 . LEU A 0 554 . -10.989 9.797 -23.081 1.00 91.75 554 A 1 ATOM 4500 C CD2 . LEU A 0 554 . -11.591 11.218 -21.148 1.00 91.75 554 A 1 ATOM 4501 N N . ASP A 0 555 . -15.807 12.917 -23.138 1.00 90.16 555 A 1 ATOM 4502 C CA . ASP A 0 555 . -16.881 13.497 -23.945 1.00 90.16 555 A 1 ATOM 4503 C C . ASP A 0 555 . -16.837 12.984 -25.390 1.00 90.16 555 A 1 ATOM 4504 C CB . ASP A 0 555 . -16.730 15.019 -23.890 1.00 90.16 555 A 1 ATOM 4505 O O . ASP A 0 555 . -15.759 12.903 -25.981 1.00 90.16 555 A 1 ATOM 4506 C CG . ASP A 0 555 . -17.934 15.811 -24.384 1.00 90.16 555 A 1 ATOM 4507 O OD1 . ASP A 0 555 . -18.926 15.220 -24.867 1.00 90.16 555 A 1 ATOM 4508 O OD2 . ASP A 0 555 . -17.888 17.048 -24.218 1.00 90.16 555 A 1 ATOM 4509 N N . GLN A 0 556 . -17.995 12.683 -25.986 1.00 83.34 556 A 1 ATOM 4510 C CA . GLN A 0 556 . -18.095 12.131 -27.348 1.00 83.34 556 A 1 ATOM 4511 C C . GLN A 0 556 . -17.600 13.109 -28.426 1.00 83.34 556 A 1 ATOM 4512 C CB . GLN A 0 556 . -19.544 11.709 -27.646 1.00 83.34 556 A 1 ATOM 4513 O O . GLN A 0 556 . -17.247 12.691 -29.526 1.00 83.34 556 A 1 ATOM 4514 C CG . GLN A 0 556 . -20.028 10.575 -26.729 1.00 83.34 556 A 1 ATOM 4515 C CD . GLN A 0 556 . -21.423 10.057 -27.078 1.00 83.34 556 A 1 ATOM 4516 N NE2 . GLN A 0 556 . -21.946 9.128 -26.310 1.00 83.34 556 A 1 ATOM 4517 O OE1 . GLN A 0 556 . -22.075 10.450 -28.031 1.00 83.34 556 A 1 ATOM 4518 N N . GLU A 0 557 . -17.536 14.401 -28.098 1.00 82.87 557 A 1 ATOM 4519 C CA . GLU A 0 557 . -16.934 15.453 -28.925 1.00 82.87 557 A 1 ATOM 4520 C C . GLU A 0 557 . -15.388 15.401 -28.947 1.00 82.87 557 A 1 ATOM 4521 C CB . GLU A 0 557 . -17.436 16.821 -28.422 1.00 82.87 557 A 1 ATOM 4522 O O . GLU A 0 557 . -14.761 16.083 -29.760 1.00 82.87 557 A 1 ATOM 4523 C CG . GLU A 0 557 . -18.955 17.020 -28.600 1.00 82.87 557 A 1 ATOM 4524 C CD . GLU A 0 557 . -19.464 18.315 -27.936 1.00 82.87 557 A 1 ATOM 4525 O OE1 . GLU A 0 557 . -20.553 18.276 -27.311 1.00 82.87 557 A 1 ATOM 4526 O OE2 . GLU A 0 557 . -18.767 19.350 -28.037 1.00 82.87 557 A 1 ATOM 4527 N N . THR A 0 558 . -14.747 14.597 -28.086 1.00 82.46 558 A 1 ATOM 4528 C CA . THR A 0 558 . -13.280 14.456 -28.044 1.00 82.46 558 A 1 ATOM 4529 C C . THR A 0 558 . -12.773 13.756 -29.316 1.00 82.46 558 A 1 ATOM 4530 C CB . THR A 0 558 . -12.793 13.677 -26.811 1.00 82.46 558 A 1 ATOM 4531 O O . THR A 0 558 . -13.186 12.626 -29.591 1.00 82.46 558 A 1 ATOM 4532 C CG2 . THR A 0 558 . -11.271 13.703 -26.663 1.00 82.46 558 A 1 ATOM 4533 O OG1 . THR A 0 558 . -13.323 14.228 -25.627 1.00 82.46 558 A 1 ATOM 4534 N N . PRO A 0 559 . -11.850 14.365 -30.088 1.00 84.96 559 A 1 ATOM 4535 C CA . PRO A 0 559 . -11.343 13.786 -31.329 1.00 84.96 559 A 1 ATOM 4536 C C . PRO A 0 559 . -10.813 12.353 -31.188 1.00 84.96 559 A 1 ATOM 4537 C CB . PRO A 0 559 . -10.246 14.739 -31.806 1.00 84.96 559 A 1 ATOM 4538 O O . PRO A 0 559 . -10.062 12.033 -30.265 1.00 84.96 559 A 1 ATOM 4539 C CG . PRO A 0 559 . -10.698 16.093 -31.266 1.00 84.96 559 A 1 ATOM 4540 C CD . PRO A 0 559 . -11.372 15.734 -29.943 1.00 84.96 559 A 1 ATOM 4541 N N . THR A 0 560 . -11.138 11.499 -32.162 1.00 82.67 560 A 1 ATOM 4542 C CA . THR A 0 560 . -10.812 10.059 -32.151 1.00 82.67 560 A 1 ATOM 4543 C C . THR A 0 560 . -9.317 9.756 -32.046 1.00 82.67 560 A 1 ATOM 4544 C CB . THR A 0 560 . -11.348 9.366 -33.411 1.00 82.67 560 A 1 ATOM 4545 O O . THR A 0 560 . -8.944 8.742 -31.466 1.00 82.67 560 A 1 ATOM 4546 C CG2 . THR A 0 560 . -12.874 9.307 -33.434 1.00 82.67 560 A 1 ATOM 4547 O OG1 . THR A 0 560 . -10.942 10.070 -34.565 1.00 82.67 560 A 1 ATOM 4548 N N . TYR A 0 561 . -8.446 10.637 -32.548 1.00 82.86 561 A 1 ATOM 4549 C CA . TYR A 0 561 . -7.000 10.478 -32.383 1.00 82.86 561 A 1 ATOM 4550 C C . TYR A 0 561 . -6.545 10.672 -30.926 1.00 82.86 561 A 1 ATOM 4551 C CB . TYR A 0 561 . -6.244 11.388 -33.364 1.00 82.86 561 A 1 ATOM 4552 O O . TYR A 0 561 . -5.598 10.018 -30.510 1.00 82.86 561 A 1 ATOM 4553 C CG . TYR A 0 561 . -6.284 12.873 -33.054 1.00 82.86 561 A 1 ATOM 4554 C CD1 . TYR A 0 561 . -7.287 13.694 -33.610 1.00 82.86 561 A 1 ATOM 4555 C CD2 . TYR A 0 561 . -5.287 13.440 -32.235 1.00 82.86 561 A 1 ATOM 4556 C CE1 . TYR A 0 561 . -7.297 15.075 -33.332 1.00 82.86 561 A 1 ATOM 4557 C CE2 . TYR A 0 561 . -5.292 14.820 -31.962 1.00 82.86 561 A 1 ATOM 4558 O OH . TYR A 0 561 . -6.329 16.969 -32.228 1.00 82.86 561 A 1 ATOM 4559 C CZ . TYR A 0 561 . -6.306 15.639 -32.502 1.00 82.86 561 A 1 ATOM 4560 N N . ILE A 0 562 . -7.246 11.488 -30.127 1.00 85.41 562 A 1 ATOM 4561 C CA . ILE A 0 562 . -6.964 11.678 -28.692 1.00 85.41 562 A 1 ATOM 4562 C C . ILE A 0 562 . -7.577 10.540 -27.863 1.00 85.41 562 A 1 ATOM 4563 C CB . ILE A 0 562 . -7.445 13.063 -28.194 1.00 85.41 562 A 1 ATOM 4564 O O . ILE A 0 562 . -6.949 10.067 -26.919 1.00 85.41 562 A 1 ATOM 4565 C CG1 . ILE A 0 562 . -6.935 14.214 -29.091 1.00 85.41 562 A 1 ATOM 4566 C CG2 . ILE A 0 562 . -6.967 13.272 -26.745 1.00 85.41 562 A 1 ATOM 4567 C CD1 . ILE A 0 562 . -7.484 15.598 -28.723 1.00 85.41 562 A 1 ATOM 4568 N N . MET A 0 563 . -8.748 10.028 -28.262 1.00 80.20 563 A 1 ATOM 4569 C CA . MET A 0 563 . -9.360 8.827 -27.663 1.00 80.20 563 A 1 ATOM 4570 C C . MET A 0 563 . -8.456 7.580 -27.745 1.00 80.20 563 A 1 ATOM 4571 C CB . MET A 0 563 . -10.697 8.524 -28.359 1.00 80.20 563 A 1 ATOM 4572 O O . MET A 0 563 . -8.589 6.674 -26.930 1.00 80.20 563 A 1 ATOM 4573 C CG . MET A 0 563 . -11.798 9.563 -28.109 1.00 80.20 563 A 1 ATOM 4574 S SD . MET A 0 563 . -12.430 9.538 -26.409 1.00 80.20 563 A 1 ATOM 4575 C CE . MET A 0 563 . -14.160 10.025 -26.653 1.00 80.20 563 A 1 ATOM 4576 N N . ASN A 0 564 . -7.519 7.538 -28.701 1.00 83.27 564 A 1 ATOM 4577 C CA . ASN A 0 564 . -6.512 6.477 -28.823 1.00 83.27 564 A 1 ATOM 4578 C C . ASN A 0 564 . -5.240 6.724 -27.983 1.00 83.27 564 A 1 ATOM 4579 C CB . ASN A 0 564 . -6.152 6.320 -30.310 1.00 83.27 564 A 1 ATOM 4580 O O . ASN A 0 564 . -4.424 5.814 -27.845 1.00 83.27 564 A 1 ATOM 4581 C CG . ASN A 0 564 . -7.270 5.768 -31.177 1.00 83.27 564 A 1 ATOM 4582 N ND2 . ASN A 0 564 . -7.151 5.921 -32.475 1.00 83.27 564 A 1 ATOM 4583 O OD1 . ASN A 0 564 . -8.232 5.158 -30.742 1.00 83.27 564 A 1 ATOM 4584 N N . LEU A 0 565 . -5.049 7.938 -27.453 1.00 85.20 565 A 1 ATOM 4585 C CA . LEU A 0 565 . -3.887 8.330 -26.643 1.00 85.20 565 A 1 ATOM 4586 C C . LEU A 0 565 . -4.188 8.313 -25.137 1.00 85.20 565 A 1 ATOM 4587 C CB . LEU A 0 565 . -3.419 9.739 -27.070 1.00 85.20 565 A 1 ATOM 4588 O O . LEU A 0 565 . -3.260 8.196 -24.336 1.00 85.20 565 A 1 ATOM 4589 C CG . LEU A 0 565 . -2.843 9.847 -28.494 1.00 85.20 565 A 1 ATOM 4590 C CD1 . LEU A 0 565 . -2.606 11.319 -28.846 1.00 85.20 565 A 1 ATOM 4591 C CD2 . LEU A 0 565 . -1.519 9.103 -28.646 1.00 85.20 565 A 1 ATOM 4592 N N . ILE A 0 566 . -5.456 8.458 -24.729 1.00 88.86 566 A 1 ATOM 4593 C CA . ILE A 0 566 . -5.854 8.703 -23.332 1.00 88.86 566 A 1 ATOM 4594 C C . ILE A 0 566 . -7.048 7.844 -22.922 1.00 88.86 566 A 1 ATOM 4595 C CB . ILE A 0 566 . -6.166 10.202 -23.104 1.00 88.86 566 A 1 ATOM 4596 O O . ILE A 0 566 . -8.056 7.773 -23.618 1.00 88.86 566 A 1 ATOM 4597 C CG1 . ILE A 0 566 . -4.888 11.022 -23.359 1.00 88.86 566 A 1 ATOM 4598 C CG2 . ILE A 0 566 . -6.700 10.486 -21.682 1.00 88.86 566 A 1 ATOM 4599 C CD1 . ILE A 0 566 . -5.101 12.526 -23.320 1.00 88.86 566 A 1 ATOM 4600 N N . THR A 0 567 . -6.966 7.287 -21.717 1.00 89.98 567 A 1 ATOM 4601 C CA . THR A 0 567 . -8.079 6.646 -21.008 1.00 89.98 567 A 1 ATOM 4602 C C . THR A 0 567 . -8.381 7.371 -19.702 1.00 89.98 567 A 1 ATOM 4603 C CB . THR A 0 567 . -7.780 5.169 -20.709 1.00 89.98 567 A 1 ATOM 4604 O O . THR A 0 567 . -7.481 7.939 -19.085 1.00 89.98 567 A 1 ATOM 4605 C CG2 . THR A 0 567 . -7.792 4.334 -21.984 1.00 89.98 567 A 1 ATOM 4606 O OG1 . THR A 0 567 . -6.519 5.001 -20.096 1.00 89.98 567 A 1 ATOM 4607 N N . VAL A 0 568 . -9.628 7.288 -19.231 1.00 92.69 568 A 1 ATOM 4608 C CA . VAL A 0 568 . -10.009 7.668 -17.861 1.00 92.69 568 A 1 ATOM 4609 C C . VAL A 0 568 . -10.516 6.450 -17.090 1.00 92.69 568 A 1 ATOM 4610 C CB . VAL A 0 568 . -11.000 8.850 -17.837 1.00 92.69 568 A 1 ATOM 4611 O O . VAL A 0 568 . -11.266 5.630 -17.621 1.00 92.69 568 A 1 ATOM 4612 C CG1 . VAL A 0 568 . -12.366 8.534 -18.464 1.00 92.69 568 A 1 ATOM 4613 C CG2 . VAL A 0 568 . -11.217 9.354 -16.404 1.00 92.69 568 A 1 ATOM 4614 N N . ASN A 0 569 . -10.120 6.329 -15.825 1.00 91.77 569 A 1 ATOM 4615 C CA . ASN A 0 569 . -10.714 5.378 -14.898 1.00 91.77 569 A 1 ATOM 4616 C C . ASN A 0 569 . -12.108 5.872 -14.490 1.00 91.77 569 A 1 ATOM 4617 C CB . ASN A 0 569 . -9.770 5.174 -13.707 1.00 91.77 569 A 1 ATOM 4618 O O . ASN A 0 569 . -12.256 6.843 -13.745 1.00 91.77 569 A 1 ATOM 4619 C CG . ASN A 0 569 . -10.301 4.194 -12.666 1.00 91.77 569 A 1 ATOM 4620 N ND2 . ASN A 0 569 . -9.417 3.499 -11.992 1.00 91.77 569 A 1 ATOM 4621 O OD1 . ASN A 0 569 . -11.498 4.020 -12.452 1.00 91.77 569 A 1 ATOM 4622 N N . ALA A 0 570 . -13.125 5.141 -14.944 1.00 92.41 570 A 1 ATOM 4623 C CA . ALA A 0 570 . -14.538 5.468 -14.789 1.00 92.41 570 A 1 ATOM 4624 C C . ALA A 0 570 . -15.054 5.585 -13.340 1.00 92.41 570 A 1 ATOM 4625 C CB . ALA A 0 570 . -15.318 4.400 -15.562 1.00 92.41 570 A 1 ATOM 4626 O O . ALA A 0 570 . -16.192 6.014 -13.147 1.00 92.41 570 A 1 ATOM 4627 N N . THR A 0 571 . -14.249 5.197 -12.343 1.00 90.77 571 A 1 ATOM 4628 C CA . THR A 0 571 . -14.585 5.274 -10.909 1.00 90.77 571 A 1 ATOM 4629 C C . THR A 0 571 . -13.693 6.202 -10.086 1.00 90.77 571 A 1 ATOM 4630 C CB . THR A 0 571 . -14.573 3.889 -10.246 1.00 90.77 571 A 1 ATOM 4631 O O . THR A 0 571 . -14.122 6.620 -9.016 1.00 90.77 571 A 1 ATOM 4632 C CG2 . THR A 0 571 . -15.706 3.006 -10.764 1.00 90.77 571 A 1 ATOM 4633 O OG1 . THR A 0 571 . -13.357 3.192 -10.444 1.00 90.77 571 A 1 ATOM 4634 N N . THR A 0 572 . -12.480 6.533 -10.545 1.00 90.23 572 A 1 ATOM 4635 C CA . THR A 0 572 . -11.540 7.372 -9.773 1.00 90.23 572 A 1 ATOM 4636 C C . THR A 0 572 . -11.293 8.748 -10.380 1.00 90.23 572 A 1 ATOM 4637 C CB . THR A 0 572 . -10.183 6.685 -9.539 1.00 90.23 572 A 1 ATOM 4638 O O . THR A 0 572 . -10.658 9.567 -9.731 1.00 90.23 572 A 1 ATOM 4639 C CG2 . THR A 0 572 . -10.315 5.293 -8.919 1.00 90.23 572 A 1 ATOM 4640 O OG1 . THR A 0 572 . -9.474 6.551 -10.748 1.00 90.23 572 A 1 ATOM 4641 N N . GLY A 0 573 . -11.726 9.003 -11.620 1.00 91.11 573 A 1 ATOM 4642 C CA . GLY A 0 573 . -11.431 10.259 -12.321 1.00 91.11 573 A 1 ATOM 4643 C C . GLY A 0 573 . -9.967 10.395 -12.759 1.00 91.11 573 A 1 ATOM 4644 O O . GLY A 0 573 . -9.553 11.461 -13.210 1.00 91.11 573 A 1 ATOM 4645 N N . THR A 0 574 . -9.170 9.328 -12.634 1.00 92.67 574 A 1 ATOM 4646 C CA . THR A 0 574 . -7.754 9.292 -13.024 1.00 92.67 574 A 1 ATOM 4647 C C . THR A 0 574 . -7.615 9.147 -14.535 1.00 92.67 574 A 1 ATOM 4648 C CB . THR A 0 574 . -7.013 8.154 -12.308 1.00 92.67 574 A 1 ATOM 4649 O O . THR A 0 574 . -8.081 8.159 -15.104 1.00 92.67 574 A 1 ATOM 4650 C CG2 . THR A 0 574 . -5.504 8.198 -12.533 1.00 92.67 574 A 1 ATOM 4651 O OG1 . THR A 0 574 . -7.254 8.228 -10.917 1.00 92.67 574 A 1 ATOM 4652 N N . LEU A 0 575 . -6.963 10.111 -15.186 1.00 92.23 575 A 1 ATOM 4653 C CA . LEU A 0 575 . -6.591 10.054 -16.595 1.00 92.23 575 A 1 ATOM 4654 C C . LEU A 0 575 . -5.171 9.506 -16.753 1.00 92.23 575 A 1 ATOM 4655 C CB . LEU A 0 575 . -6.728 11.419 -17.290 1.00 92.23 575 A 1 ATOM 4656 O O . LEU A 0 575 . -4.236 9.928 -16.066 1.00 92.23 575 A 1 ATOM 4657 C CG . LEU A 0 575 . -8.160 11.985 -17.284 1.00 92.23 575 A 1 ATOM 4658 C CD1 . LEU A 0 575 . -8.345 13.002 -16.158 1.00 92.23 575 A 1 ATOM 4659 C CD2 . LEU A 0 575 . -8.474 12.679 -18.611 1.00 92.23 575 A 1 ATOM 4660 N N . SER A 0 576 . -5.011 8.591 -17.705 1.00 89.70 576 A 1 ATOM 4661 C CA . SER A 0 576 . -3.737 7.961 -18.037 1.00 89.70 576 A 1 ATOM 4662 C C . SER A 0 576 . -3.498 7.926 -19.542 1.00 89.70 576 A 1 ATOM 4663 C CB . SER A 0 576 . -3.649 6.552 -17.442 1.00 89.70 576 A 1 ATOM 4664 O O . SER A 0 576 . -4.427 7.782 -20.336 1.00 89.70 576 A 1 ATOM 4665 O OG . SER A 0 576 . -4.612 5.686 -18.017 1.00 89.70 576 A 1 ATOM 4666 N N . THR A 0 577 . -2.231 8.006 -19.930 1.00 87.62 577 A 1 ATOM 4667 C CA . THR A 0 577 . -1.785 7.914 -21.327 1.00 87.62 577 A 1 ATOM 4668 C C . THR A 0 577 . -1.586 6.456 -21.749 1.00 87.62 577 A 1 ATOM 4669 C CB . THR A 0 577 . -0.493 8.716 -21.547 1.00 87.62 577 A 1 ATOM 4670 O O . THR A 0 577 . -0.888 5.698 -21.073 1.00 87.62 577 A 1 ATOM 4671 C CG2 . THR A 0 577 . -0.737 10.223 -21.530 1.00 87.62 577 A 1 ATOM 4672 O OG1 . THR A 0 577 . 0.442 8.447 -20.522 1.00 87.62 577 A 1 ATOM 4673 N N . MET A 0 578 . -2.184 6.050 -22.871 1.00 81.73 578 A 1 ATOM 4674 C CA . MET A 0 578 . -2.012 4.707 -23.452 1.00 81.73 578 A 1 ATOM 4675 C C . MET A 0 578 . -0.629 4.516 -24.094 1.00 81.73 578 A 1 ATOM 4676 C CB . MET A 0 578 . -3.102 4.443 -24.502 1.00 81.73 578 A 1 ATOM 4677 O O . MET A 0 578 . -0.131 3.389 -24.164 1.00 81.73 578 A 1 ATOM 4678 C CG . MET A 0 578 . -4.509 4.417 -23.898 1.00 81.73 578 A 1 ATOM 4679 S SD . MET A 0 578 . -5.787 3.758 -25.008 1.00 81.73 578 A 1 ATOM 4680 C CE . MET A 0 578 . -5.395 1.990 -24.958 1.00 81.73 578 A 1 ATOM 4681 N N . GLY A 0 579 . -0.024 5.620 -24.534 1.00 78.68 579 A 1 ATOM 4682 C CA . GLY A 0 579 . 1.278 5.703 -25.190 1.00 78.68 579 A 1 ATOM 4683 C C . GLY A 0 579 . 1.193 6.419 -26.541 1.00 78.68 579 A 1 ATOM 4684 O O . GLY A 0 579 . 0.117 6.871 -26.934 1.00 78.68 579 A 1 ATOM 4685 N N . ASN A 0 580 . 2.319 6.492 -27.251 1.00 80.36 580 A 1 ATOM 4686 C CA . ASN A 0 580 . 2.514 7.262 -28.487 1.00 80.36 580 A 1 ATOM 4687 C C . ASN A 0 580 . 2.257 8.777 -28.321 1.00 80.36 580 A 1 ATOM 4688 C CB . ASN A 0 580 . 1.713 6.659 -29.663 1.00 80.36 580 A 1 ATOM 4689 O O . ASN A 0 580 . 1.827 9.431 -29.274 1.00 80.36 580 A 1 ATOM 4690 C CG . ASN A 0 580 . 1.881 5.171 -29.903 1.00 80.36 580 A 1 ATOM 4691 N ND2 . ASN A 0 580 . 0.889 4.555 -30.503 1.00 80.36 580 A 1 ATOM 4692 O OD1 . ASN A 0 580 . 2.869 4.525 -29.601 1.00 80.36 580 A 1 ATOM 4693 N N . LEU A 0 581 . 2.480 9.338 -27.124 1.00 87.41 581 A 1 ATOM 4694 C CA . LEU A 0 581 . 2.520 10.788 -26.946 1.00 87.41 581 A 1 ATOM 4695 C C . LEU A 0 581 . 3.895 11.306 -27.384 1.00 87.41 581 A 1 ATOM 4696 C CB . LEU A 0 581 . 2.190 11.156 -25.491 1.00 87.41 581 A 1 ATOM 4697 O O . LEU A 0 581 . 4.910 10.778 -26.943 1.00 87.41 581 A 1 ATOM 4698 C CG . LEU A 0 581 . 1.962 12.662 -25.276 1.00 87.41 581 A 1 ATOM 4699 C CD1 . LEU A 0 581 . 0.708 13.145 -26.013 1.00 87.41 581 A 1 ATOM 4700 C CD2 . LEU A 0 581 . 1.775 12.945 -23.784 1.00 87.41 581 A 1 ATOM 4701 N N . ASP A 0 582 . 3.882 12.309 -28.253 1.00 88.18 582 A 1 ATOM 4702 C CA . ASP A 0 582 . 4.985 12.723 -29.125 1.00 88.18 582 A 1 ATOM 4703 C C . ASP A 0 582 . 4.763 14.210 -29.435 1.00 88.18 582 A 1 ATOM 4704 C CB . ASP A 0 582 . 4.856 11.832 -30.367 1.00 88.18 582 A 1 ATOM 4705 O O . ASP A 0 582 . 3.686 14.600 -29.916 1.00 88.18 582 A 1 ATOM 4706 C CG . ASP A 0 582 . 5.797 12.107 -31.532 1.00 88.18 582 A 1 ATOM 4707 O OD1 . ASP A 0 582 . 5.671 13.178 -32.179 1.00 88.18 582 A 1 ATOM 4708 O OD2 . ASP A 0 582 . 6.369 11.110 -32.034 1.00 88.18 582 A 1 ATOM 4709 N N . ARG A 0 583 . 5.701 15.063 -29.034 1.00 91.27 583 A 1 ATOM 4710 C CA . ARG A 0 583 . 5.498 16.510 -28.914 1.00 91.27 583 A 1 ATOM 4711 C C . ARG A 0 583 . 5.649 17.209 -30.266 1.00 91.27 583 A 1 ATOM 4712 C CB . ARG A 0 583 . 6.484 16.992 -27.840 1.00 91.27 583 A 1 ATOM 4713 O O . ARG A 0 583 . 4.905 18.154 -30.556 1.00 91.27 583 A 1 ATOM 4714 C CG . ARG A 0 583 . 6.354 18.487 -27.509 1.00 91.27 583 A 1 ATOM 4715 C CD . ARG A 0 583 . 7.675 19.230 -27.700 1.00 91.27 583 A 1 ATOM 4716 N NE . ARG A 0 583 . 8.280 18.942 -29.006 1.00 91.27 583 A 1 ATOM 4717 N NH1 . ARG A 0 583 . 8.094 20.944 -30.112 1.00 91.27 583 A 1 ATOM 4718 N NH2 . ARG A 0 583 . 9.294 19.284 -30.958 1.00 91.27 583 A 1 ATOM 4719 C CZ . ARG A 0 583 . 8.550 19.732 -30.012 1.00 91.27 583 A 1 ATOM 4720 N N . GLU A 0 584 . 6.497 16.682 -31.140 1.00 88.54 584 A 1 ATOM 4721 C CA . GLU A 0 584 . 6.730 17.116 -32.525 1.00 88.54 584 A 1 ATOM 4722 C C . GLU A 0 584 . 5.443 16.955 -33.338 1.00 88.54 584 A 1 ATOM 4723 C CB . GLU A 0 584 . 7.839 16.285 -33.217 1.00 88.54 584 A 1 ATOM 4724 O O . GLU A 0 584 . 5.110 17.805 -34.169 1.00 88.54 584 A 1 ATOM 4725 C CG . GLU A 0 584 . 9.240 16.308 -32.578 1.00 88.54 584 A 1 ATOM 4726 C CD . GLU A 0 584 . 9.174 15.847 -31.122 1.00 88.54 584 A 1 ATOM 4727 O OE1 . GLU A 0 584 . 9.369 16.736 -30.262 1.00 88.54 584 A 1 ATOM 4728 O OE2 . GLU A 0 584 . 8.534 14.797 -30.904 1.00 88.54 584 A 1 ATOM 4729 N N . LYS A 0 585 . 4.664 15.897 -33.062 1.00 86.52 585 A 1 ATOM 4730 C CA . LYS A 0 585 . 3.348 15.661 -33.677 1.00 86.52 585 A 1 ATOM 4731 C C . LYS A 0 585 . 2.210 16.366 -32.938 1.00 86.52 585 A 1 ATOM 4732 C CB . LYS A 0 585 . 3.105 14.145 -33.803 1.00 86.52 585 A 1 ATOM 4733 O O . LYS A 0 585 . 1.243 16.766 -33.588 1.00 86.52 585 A 1 ATOM 4734 C CG . LYS A 0 585 . 4.083 13.537 -34.826 1.00 86.52 585 A 1 ATOM 4735 C CD . LYS A 0 585 . 4.227 12.007 -34.737 1.00 86.52 585 A 1 ATOM 4736 C CE . LYS A 0 585 . 5.591 11.585 -35.315 1.00 86.52 585 A 1 ATOM 4737 N NZ . LYS A 0 585 . 6.716 12.022 -34.443 1.00 86.52 585 A 1 ATOM 4738 N N . LEU A 0 586 . 2.287 16.535 -31.613 1.00 87.09 586 A 1 ATOM 4739 C CA . LEU A 0 586 . 1.183 17.077 -30.811 1.00 87.09 586 A 1 ATOM 4740 C C . LEU A 0 586 . 1.652 17.906 -29.598 1.00 87.09 586 A 1 ATOM 4741 C CB . LEU A 0 586 . 0.266 15.895 -30.417 1.00 87.09 586 A 1 ATOM 4742 O O . LEU A 0 586 . 1.522 17.480 -28.457 1.00 87.09 586 A 1 ATOM 4743 C CG . LEU A 0 586 . -1.093 16.298 -29.813 1.00 87.09 586 A 1 ATOM 4744 C CD1 . LEU A 0 586 . -1.970 17.068 -30.806 1.00 87.09 586 A 1 ATOM 4745 C CD2 . LEU A 0 586 . -1.862 15.044 -29.389 1.00 87.09 586 A 1 ATOM 4746 N N . THR A 0 587 . 2.090 19.152 -29.819 1.00 89.05 587 A 1 ATOM 4747 C CA . THR A 0 587 . 2.577 20.050 -28.740 1.00 89.05 587 A 1 ATOM 4748 C C . THR A 0 587 . 1.544 20.350 -27.648 1.00 89.05 587 A 1 ATOM 4749 C CB . THR A 0 587 . 3.050 21.414 -29.282 1.00 89.05 587 A 1 ATOM 4750 O O . THR A 0 587 . 1.908 20.672 -26.517 1.00 89.05 587 A 1 ATOM 4751 C CG2 . THR A 0 587 . 4.444 21.375 -29.894 1.00 89.05 587 A 1 ATOM 4752 O OG1 . THR A 0 587 . 2.159 21.948 -30.246 1.00 89.05 587 A 1 ATOM 4753 N N . LYS A 0 588 . 0.248 20.299 -27.971 1.00 90.54 588 A 1 ATOM 4754 C CA . LYS A 0 588 . -0.852 20.485 -27.016 1.00 90.54 588 A 1 ATOM 4755 C C . LYS A 0 588 . -2.165 19.937 -27.552 1.00 90.54 588 A 1 ATOM 4756 C CB . LYS A 0 588 . -1.010 21.973 -26.648 1.00 90.54 588 A 1 ATOM 4757 O O . LYS A 0 588 . -2.405 19.931 -28.760 1.00 90.54 588 A 1 ATOM 4758 C CG . LYS A 0 588 . -1.451 22.829 -27.846 1.00 90.54 588 A 1 ATOM 4759 C CD . LYS A 0 588 . -1.401 24.314 -27.500 1.00 90.54 588 A 1 ATOM 4760 C CE . LYS A 0 588 . -1.810 25.106 -28.741 1.00 90.54 588 A 1 ATOM 4761 N NZ . LYS A 0 588 . -1.595 26.555 -28.530 1.00 90.54 588 A 1 ATOM 4762 N N . PHE A 0 589 . -3.065 19.592 -26.644 1.00 90.64 589 A 1 ATOM 4763 C CA . PHE A 0 589 . -4.440 19.220 -26.964 1.00 90.64 589 A 1 ATOM 4764 C C . PHE A 0 589 . -5.379 19.569 -25.801 1.00 90.64 589 A 1 ATOM 4765 C CB . PHE A 0 589 . -4.481 17.729 -27.337 1.00 90.64 589 A 1 ATOM 4766 O O . PHE A 0 589 . -4.943 19.977 -24.725 1.00 90.64 589 A 1 ATOM 4767 C CG . PHE A 0 589 . -3.997 16.806 -26.241 1.00 90.64 589 A 1 ATOM 4768 C CD1 . PHE A 0 589 . -2.635 16.460 -26.157 1.00 90.64 589 A 1 ATOM 4769 C CD2 . PHE A 0 589 . -4.897 16.355 -25.261 1.00 90.64 589 A 1 ATOM 4770 C CE1 . PHE A 0 589 . -2.176 15.664 -25.097 1.00 90.64 589 A 1 ATOM 4771 C CE2 . PHE A 0 589 . -4.435 15.572 -24.194 1.00 90.64 589 A 1 ATOM 4772 C CZ . PHE A 0 589 . -3.075 15.216 -24.119 1.00 90.64 589 A 1 ATOM 4773 N N . SER A 0 590 . -6.690 19.429 -26.007 1.00 90.81 590 A 1 ATOM 4774 C CA . SER A 0 590 . -7.658 19.545 -24.915 1.00 90.81 590 A 1 ATOM 4775 C C . SER A 0 590 . -8.712 18.454 -24.983 1.00 90.81 590 A 1 ATOM 4776 C CB . SER A 0 590 . -8.311 20.929 -24.862 1.00 90.81 590 A 1 ATOM 4777 O O . SER A 0 590 . -9.271 18.215 -26.052 1.00 90.81 590 A 1 ATOM 4778 O OG . SER A 0 590 . -9.128 21.182 -25.999 1.00 90.81 590 A 1 ATOM 4779 N N . VAL A 0 591 . -9.002 17.854 -23.834 1.00 90.99 591 A 1 ATOM 4780 C CA . VAL A 0 591 . -10.030 16.829 -23.630 1.00 90.99 591 A 1 ATOM 4781 C C . VAL A 0 591 . -11.125 17.415 -22.750 1.00 90.99 591 A 1 ATOM 4782 C CB . VAL A 0 591 . -9.411 15.576 -22.978 1.00 90.99 591 A 1 ATOM 4783 O O . VAL A 0 591 . -10.830 18.133 -21.793 1.00 90.99 591 A 1 ATOM 4784 C CG1 . VAL A 0 591 . -10.444 14.510 -22.605 1.00 90.99 591 A 1 ATOM 4785 C CG2 . VAL A 0 591 . -8.417 14.914 -23.934 1.00 90.99 591 A 1 ATOM 4786 N N . THR A 0 592 . -12.381 17.092 -23.043 1.00 91.20 592 A 1 ATOM 4787 C CA . THR A 0 592 . -13.482 17.354 -22.115 1.00 91.20 592 A 1 ATOM 4788 C C . THR A 0 592 . -13.778 16.073 -21.345 1.00 91.20 592 A 1 ATOM 4789 C CB . THR A 0 592 . -14.722 17.885 -22.838 1.00 91.20 592 A 1 ATOM 4790 O O . THR A 0 592 . -14.082 15.039 -21.944 1.00 91.20 592 A 1 ATOM 4791 C CG2 . THR A 0 592 . -15.822 18.270 -21.855 1.00 91.20 592 A 1 ATOM 4792 O OG1 . THR A 0 592 . -14.416 19.051 -23.572 1.00 91.20 592 A 1 ATOM 4793 N N . LEU A 0 593 . -13.673 16.131 -20.019 1.00 92.39 593 A 1 ATOM 4794 C CA . LEU A 0 593 . -14.133 15.069 -19.135 1.00 92.39 593 A 1 ATOM 4795 C C . LEU A 0 593 . -15.576 15.355 -18.715 1.00 92.39 593 A 1 ATOM 4796 C CB . LEU A 0 593 . -13.184 14.936 -17.928 1.00 92.39 593 A 1 ATOM 4797 O O . LEU A 0 593 . -15.908 16.477 -18.335 1.00 92.39 593 A 1 ATOM 4798 C CG . LEU A 0 593 . -13.493 13.706 -17.050 1.00 92.39 593 A 1 ATOM 4799 C CD1 . LEU A 0 593 . -13.083 12.402 -17.732 1.00 92.39 593 A 1 ATOM 4800 C CD2 . LEU A 0 593 . -12.714 13.769 -15.744 1.00 92.39 593 A 1 ATOM 4801 N N . ILE A 0 594 . -16.419 14.332 -18.772 1.00 93.21 594 A 1 ATOM 4802 C CA . ILE A 0 594 . -17.757 14.317 -18.192 1.00 93.21 594 A 1 ATOM 4803 C C . ILE A 0 594 . -17.666 13.654 -16.819 1.00 93.21 594 A 1 ATOM 4804 C CB . ILE A 0 594 . -18.742 13.590 -19.136 1.00 93.21 594 A 1 ATOM 4805 O O . ILE A 0 594 . -17.288 12.483 -16.712 1.00 93.21 594 A 1 ATOM 4806 C CG1 . ILE A 0 594 . -18.926 14.400 -20.439 1.00 93.21 594 A 1 ATOM 4807 C CG2 . ILE A 0 594 . -20.090 13.352 -18.430 1.00 93.21 594 A 1 ATOM 4808 C CD1 . ILE A 0 594 . -19.744 13.678 -21.516 1.00 93.21 594 A 1 ATOM 4809 N N . CYS A 0 595 . -18.059 14.400 -15.791 1.00 93.91 595 A 1 ATOM 4810 C CA . CYS A 0 595 . -18.342 13.895 -14.454 1.00 93.91 595 A 1 ATOM 4811 C C . CYS A 0 595 . -19.867 13.829 -14.324 1.00 93.91 595 A 1 ATOM 4812 C CB . CYS A 0 595 . -17.712 14.845 -13.422 1.00 93.91 595 A 1 ATOM 4813 O O . CYS A 0 595 . -20.514 14.875 -14.336 1.00 93.91 595 A 1 ATOM 4814 S SG . CYS A 0 595 . -15.930 15.044 -13.734 1.00 93.91 595 A 1 ATOM 4815 N N . ALA A 0 596 . -20.437 12.625 -14.273 1.00 93.51 596 A 1 ATOM 4816 C CA . ALA A 0 596 . -21.882 12.391 -14.235 1.00 93.51 596 A 1 ATOM 4817 C C . ALA A 0 596 . -22.278 11.530 -13.032 1.00 93.51 596 A 1 ATOM 4818 C CB . ALA A 0 596 . -22.310 11.728 -15.551 1.00 93.51 596 A 1 ATOM 4819 O O . ALA A 0 596 . -21.451 10.786 -12.510 1.00 93.51 596 A 1 ATOM 4820 N N . ASP A 0 597 . -23.539 11.599 -12.626 1.00 94.67 597 A 1 ATOM 4821 C CA . ASP A 0 597 . -24.094 10.781 -11.545 1.00 94.67 597 A 1 ATOM 4822 C C . ASP A 0 597 . -24.558 9.364 -11.980 1.00 94.67 597 A 1 ATOM 4823 C CB . ASP A 0 597 . -25.230 11.579 -10.885 1.00 94.67 597 A 1 ATOM 4824 O O . ASP A 0 597 . -24.370 8.900 -13.116 1.00 94.67 597 A 1 ATOM 4825 C CG . ASP A 0 597 . -26.422 11.818 -11.797 1.00 94.67 597 A 1 ATOM 4826 O OD1 . ASP A 0 597 . -26.827 10.882 -12.519 1.00 94.67 597 A 1 ATOM 4827 O OD2 . ASP A 0 597 . -26.986 12.919 -11.785 1.00 94.67 597 A 1 ATOM 4828 N N . HIS A 0 598 . -25.226 8.673 -11.049 1.00 91.74 598 A 1 ATOM 4829 C CA . HIS A 0 598 . -26.070 7.506 -11.304 1.00 91.74 598 A 1 ATOM 4830 C C . HIS A 0 598 . -27.547 7.722 -10.891 1.00 91.74 598 A 1 ATOM 4831 C CB . HIS A 0 598 . -25.433 6.272 -10.644 1.00 91.74 598 A 1 ATOM 4832 O O . HIS A 0 598 . -28.253 6.735 -10.618 1.00 91.74 598 A 1 ATOM 4833 C CG . HIS A 0 598 . -24.201 5.732 -11.327 1.00 91.74 598 A 1 ATOM 4834 C CD2 . HIS A 0 598 . -22.994 5.485 -10.740 1.00 91.74 598 A 1 ATOM 4835 N ND1 . HIS A 0 598 . -24.121 5.264 -12.615 1.00 91.74 598 A 1 ATOM 4836 C CE1 . HIS A 0 598 . -22.903 4.719 -12.783 1.00 91.74 598 A 1 ATOM 4837 N NE2 . HIS A 0 598 . -22.200 4.760 -11.639 1.00 91.74 598 A 1 ATOM 4838 N N . GLY A 0 599 . -28.009 8.973 -10.855 1.00 89.08 599 A 1 ATOM 4839 C CA . GLY A 0 599 . -29.393 9.387 -10.613 1.00 89.08 599 A 1 ATOM 4840 C C . GLY A 0 599 . -30.294 9.232 -11.845 1.00 89.08 599 A 1 ATOM 4841 O O . GLY A 0 599 . -29.885 8.679 -12.867 1.00 89.08 599 A 1 ATOM 4842 N N . GLU A 0 600 . -31.553 9.664 -11.741 1.00 86.49 600 A 1 ATOM 4843 C CA . GLU A 0 600 . -32.529 9.681 -12.845 1.00 86.49 600 A 1 ATOM 4844 C C . GLU A 0 600 . -33.524 10.856 -12.649 1.00 86.49 600 A 1 ATOM 4845 C CB . GLU A 0 600 . -33.308 8.348 -12.924 1.00 86.49 600 A 1 ATOM 4846 O O . GLU A 0 600 . -34.315 10.808 -11.705 1.00 86.49 600 A 1 ATOM 4847 C CG . GLU A 0 600 . -32.510 7.081 -13.311 1.00 86.49 600 A 1 ATOM 4848 C CD . GLU A 0 600 . -31.859 7.096 -14.713 1.00 86.49 600 A 1 ATOM 4849 O OE1 . GLU A 0 600 . -30.975 6.229 -14.960 1.00 86.49 600 A 1 ATOM 4850 O OE2 . GLU A 0 600 . -32.288 7.899 -15.575 1.00 86.49 600 A 1 ATOM 4851 N N . PRO A 0 601 . -33.538 11.900 -13.509 1.00 90.44 601 A 1 ATOM 4852 C CA . PRO A 0 601 . -32.651 12.109 -14.655 1.00 90.44 601 A 1 ATOM 4853 C C . PRO A 0 601 . -31.200 12.300 -14.210 1.00 90.44 601 A 1 ATOM 4854 C CB . PRO A 0 601 . -33.167 13.380 -15.338 1.00 90.44 601 A 1 ATOM 4855 O O . PRO A 0 601 . -30.953 12.765 -13.104 1.00 90.44 601 A 1 ATOM 4856 C CG . PRO A 0 601 . -33.719 14.192 -14.166 1.00 90.44 601 A 1 ATOM 4857 C CD . PRO A 0 601 . -34.324 13.106 -13.275 1.00 90.44 601 A 1 ATOM 4858 N N . LYS A 0 602 . -30.253 11.962 -15.086 1.00 90.07 602 A 1 ATOM 4859 C CA . LYS A 0 602 . -28.822 12.151 -14.822 1.00 90.07 602 A 1 ATOM 4860 C C . LYS A 0 602 . -28.385 13.587 -15.043 1.00 90.07 602 A 1 ATOM 4861 C CB . LYS A 0 602 . -27.958 11.228 -15.679 1.00 90.07 602 A 1 ATOM 4862 O O . LYS A 0 602 . -28.762 14.212 -16.037 1.00 90.07 602 A 1 ATOM 4863 C CG . LYS A 0 602 . -28.255 9.776 -15.335 1.00 90.07 602 A 1 ATOM 4864 C CD . LYS A 0 602 . -27.405 8.838 -16.170 1.00 90.07 602 A 1 ATOM 4865 C CE . LYS A 0 602 . -27.875 7.446 -15.773 1.00 90.07 602 A 1 ATOM 4866 N NZ . LYS A 0 602 . -27.274 6.430 -16.653 1.00 90.07 602 A 1 ATOM 4867 N N . ARG A 0 603 . -27.511 14.043 -14.164 1.00 92.95 603 A 1 ATOM 4868 C CA . ARG A 0 603 . -26.857 15.343 -14.120 1.00 92.95 603 A 1 ATOM 4869 C C . ARG A 0 603 . -25.360 15.164 -14.309 1.00 92.95 603 A 1 ATOM 4870 C CB . ARG A 0 603 . -27.213 16.027 -12.794 1.00 92.95 603 A 1 ATOM 4871 O O . ARG A 0 603 . -24.801 14.079 -14.118 1.00 92.95 603 A 1 ATOM 4872 C CG . ARG A 0 603 . -28.734 16.219 -12.722 1.00 92.95 603 A 1 ATOM 4873 C CD . ARG A 0 603 . -29.167 17.002 -11.499 1.00 92.95 603 A 1 ATOM 4874 N NE . ARG A 0 603 . -28.809 18.430 -11.598 1.00 92.95 603 A 1 ATOM 4875 N NH1 . ARG A 0 603 . -30.446 19.120 -10.170 1.00 92.95 603 A 1 ATOM 4876 N NH2 . ARG A 0 603 . -28.835 20.528 -10.673 1.00 92.95 603 A 1 ATOM 4877 C CZ . ARG A 0 603 . -29.352 19.347 -10.828 1.00 92.95 603 A 1 ATOM 4878 N N . MET A 0 604 . -24.721 16.205 -14.835 1.00 93.66 604 A 1 ATOM 4879 C CA . MET A 0 604 . -23.329 16.117 -15.261 1.00 93.66 604 A 1 ATOM 4880 C C . MET A 0 604 . -22.657 17.471 -15.463 1.00 93.66 604 A 1 ATOM 4881 C CB . MET A 0 604 . -23.196 15.287 -16.555 1.00 93.66 604 A 1 ATOM 4882 O O . MET A 0 604 . -23.196 18.365 -16.115 1.00 93.66 604 A 1 ATOM 4883 C CG . MET A 0 604 . -24.113 15.722 -17.709 1.00 93.66 604 A 1 ATOM 4884 S SD . MET A 0 604 . -23.672 15.013 -19.323 1.00 93.66 604 A 1 ATOM 4885 C CE . MET A 0 604 . -22.308 16.118 -19.768 1.00 93.66 604 A 1 ATOM 4886 N N . THR A 0 605 . -21.401 17.549 -15.036 1.00 93.31 605 A 1 ATOM 4887 C CA . THR A 0 605 . -20.503 18.674 -15.307 1.00 93.31 605 A 1 ATOM 4888 C C . THR A 0 605 . -19.468 18.284 -16.360 1.00 93.31 605 A 1 ATOM 4889 C CB . THR A 0 605 . -19.858 19.165 -14.007 1.00 93.31 605 A 1 ATOM 4890 O O . THR A 0 605 . -18.876 17.204 -16.312 1.00 93.31 605 A 1 ATOM 4891 C CG2 . THR A 0 605 . -18.775 20.229 -14.192 1.00 93.31 605 A 1 ATOM 4892 O OG1 . THR A 0 605 . -20.860 19.776 -13.242 1.00 93.31 605 A 1 ATOM 4893 N N . LYS A 0 606 . -19.229 19.187 -17.322 1.00 92.42 606 A 1 ATOM 4894 C CA . LYS A 0 606 . -18.139 19.088 -18.305 1.00 92.42 606 A 1 ATOM 4895 C C . LYS A 0 606 . -16.926 19.891 -17.811 1.00 92.42 606 A 1 ATOM 4896 C CB . LYS A 0 606 . -18.615 19.549 -19.704 1.00 92.42 606 A 1 ATOM 4897 O O . LYS A 0 606 . -17.001 21.113 -17.702 1.00 92.42 606 A 1 ATOM 4898 C CG . LYS A 0 606 . -19.550 18.546 -20.416 1.00 92.42 606 A 1 ATOM 4899 C CD . LYS A 0 606 . -19.802 18.902 -21.902 1.00 92.42 606 A 1 ATOM 4900 C CE . LYS A 0 606 . -20.614 17.826 -22.657 1.00 92.42 606 A 1 ATOM 4901 N NZ . LYS A 0 606 . -20.419 17.870 -24.140 1.00 92.42 606 A 1 ATOM 4902 N N . VAL A 0 607 . -15.803 19.217 -17.561 1.00 92.03 607 A 1 ATOM 4903 C CA . VAL A 0 607 . -14.509 19.819 -17.185 1.00 92.03 607 A 1 ATOM 4904 C C . VAL A 0 607 . -13.579 19.824 -18.391 1.00 92.03 607 A 1 ATOM 4905 C CB . VAL A 0 607 . -13.856 19.047 -16.023 1.00 92.03 607 A 1 ATOM 4906 O O . VAL A 0 607 . -13.382 18.786 -19.022 1.00 92.03 607 A 1 ATOM 4907 C CG1 . VAL A 0 607 . -12.443 19.544 -15.693 1.00 92.03 607 A 1 ATOM 4908 C CG2 . VAL A 0 607 . -14.691 19.178 -14.751 1.00 92.03 607 A 1 ATOM 4909 N N . LYS A 0 608 . -12.953 20.965 -18.702 1.00 92.10 608 A 1 ATOM 4910 C CA . LYS A 0 608 . -11.972 21.039 -19.794 1.00 92.10 608 A 1 ATOM 4911 C C . LYS A 0 608 . -10.547 20.860 -19.276 1.00 92.10 608 A 1 ATOM 4912 C CB . LYS A 0 608 . -12.162 22.324 -20.608 1.00 92.10 608 A 1 ATOM 4913 O O . LYS A 0 608 . -10.039 21.692 -18.530 1.00 92.10 608 A 1 ATOM 4914 C CG . LYS A 0 608 . -11.249 22.284 -21.839 1.00 92.10 608 A 1 ATOM 4915 C CD . LYS A 0 608 . -11.500 23.454 -22.789 1.00 92.10 608 A 1 ATOM 4916 C CE . LYS A 0 608 . -10.567 23.235 -23.980 1.00 92.10 608 A 1 ATOM 4917 N NZ . LYS A 0 608 . -10.763 24.227 -25.056 1.00 92.10 608 A 1 ATOM 4918 N N . ILE A 0 609 . -9.876 19.811 -19.731 1.00 92.54 609 A 1 ATOM 4919 C CA . ILE A 0 609 . -8.477 19.521 -19.419 1.00 92.54 609 A 1 ATOM 4920 C C . ILE A 0 609 . -7.642 19.951 -20.625 1.00 92.54 609 A 1 ATOM 4921 C CB . ILE A 0 609 . -8.301 18.026 -19.071 1.00 92.54 609 A 1 ATOM 4922 O O . ILE A 0 609 . -7.748 19.361 -21.700 1.00 92.54 609 A 1 ATOM 4923 C CG1 . ILE A 0 609 . -9.238 17.597 -17.913 1.00 92.54 609 A 1 ATOM 4924 C CG2 . ILE A 0 609 . -6.830 17.754 -18.698 1.00 92.54 609 A 1 ATOM 4925 C CD1 . ILE A 0 609 . -9.368 16.078 -17.777 1.00 92.54 609 A 1 ATOM 4926 N N . ASN A 0 610 . -6.823 20.987 -20.462 1.00 92.98 610 A 1 ATOM 4927 C CA . ASN A 0 610 . -5.794 21.349 -21.433 1.00 92.98 610 A 1 ATOM 4928 C C . ASN A 0 610 . -4.509 20.606 -21.057 1.00 92.98 610 A 1 ATOM 4929 C CB . ASN A 0 610 . -5.578 22.871 -21.453 1.00 92.98 610 A 1 ATOM 4930 O O . ASN A 0 610 . -4.071 20.685 -19.910 1.00 92.98 610 A 1 ATOM 4931 C CG . ASN A 0 610 . -6.861 23.673 -21.560 1.00 92.98 610 A 1 ATOM 4932 N ND2 . ASN A 0 610 . -7.156 24.452 -20.545 1.00 92.98 610 A 1 ATOM 4933 O OD1 . ASN A 0 610 . -7.606 23.617 -22.533 1.00 92.98 610 A 1 ATOM 4934 N N . VAL A 0 611 . -3.901 19.909 -22.010 1.00 91.38 611 A 1 ATOM 4935 C CA . VAL A 0 611 . -2.603 19.262 -21.808 1.00 91.38 611 A 1 ATOM 4936 C C . VAL A 0 611 . -1.587 19.918 -22.725 1.00 91.38 611 A 1 ATOM 4937 C CB . VAL A 0 611 . -2.668 17.745 -22.026 1.00 91.38 611 A 1 ATOM 4938 O O . VAL A 0 611 . -1.790 19.973 -23.942 1.00 91.38 611 A 1 ATOM 4939 C CG1 . VAL A 0 611 . -1.304 17.090 -21.776 1.00 91.38 611 A 1 ATOM 4940 C CG2 . VAL A 0 611 . -3.694 17.087 -21.089 1.00 91.38 611 A 1 ATOM 4941 N N . ASN A 0 612 . -0.504 20.410 -22.133 1.00 91.71 612 A 1 ATOM 4942 C CA . ASN A 0 612 . 0.701 20.782 -22.860 1.00 91.71 612 A 1 ATOM 4943 C C . ASN A 0 612 . 1.631 19.568 -22.843 1.00 91.71 612 A 1 ATOM 4944 C CB . ASN A 0 612 . 1.358 22.004 -22.203 1.00 91.71 612 A 1 ATOM 4945 O O . ASN A 0 612 . 1.834 18.969 -21.785 1.00 91.71 612 A 1 ATOM 4946 C CG . ASN A 0 612 . 0.409 23.168 -21.976 1.00 91.71 612 A 1 ATOM 4947 N ND2 . ASN A 0 612 . 0.352 23.673 -20.769 1.00 91.71 612 A 1 ATOM 4948 O OD1 . ASN A 0 612 . -0.284 23.644 -22.869 1.00 91.71 612 A 1 ATOM 4949 N N . VAL A 0 613 . 2.186 19.196 -23.993 1.00 90.38 613 A 1 ATOM 4950 C CA . VAL A 0 613 . 3.205 18.144 -24.041 1.00 90.38 613 A 1 ATOM 4951 C C . VAL A 0 613 . 4.567 18.795 -23.822 1.00 90.38 613 A 1 ATOM 4952 C CB . VAL A 0 613 . 3.125 17.292 -25.317 1.00 90.38 613 A 1 ATOM 4953 O O . VAL A 0 613 . 4.871 19.816 -24.443 1.00 90.38 613 A 1 ATOM 4954 C CG1 . VAL A 0 613 . 4.054 16.078 -25.216 1.00 90.38 613 A 1 ATOM 4955 C CG2 . VAL A 0 613 . 1.698 16.753 -25.497 1.00 90.38 613 A 1 ATOM 4956 N N . LEU A 0 614 . 5.348 18.247 -22.892 1.00 89.71 614 A 1 ATOM 4957 C CA . LEU A 0 614 . 6.704 18.700 -22.599 1.00 89.71 614 A 1 ATOM 4958 C C . LEU A 0 614 . 7.735 17.899 -23.393 1.00 89.71 614 A 1 ATOM 4959 C CB . LEU A 0 614 . 7.017 18.638 -21.096 1.00 89.71 614 A 1 ATOM 4960 O O . LEU A 0 614 . 7.615 16.683 -23.525 1.00 89.71 614 A 1 ATOM 4961 C CG . LEU A 0 614 . 6.197 19.555 -20.183 1.00 89.71 614 A 1 ATOM 4962 C CD1 . LEU A 0 614 . 6.714 19.375 -18.752 1.00 89.71 614 A 1 ATOM 4963 C CD2 . LEU A 0 614 . 6.318 21.032 -20.568 1.00 89.71 614 A 1 ATOM 4964 N N . ASP A 0 615 . 8.733 18.653 -23.842 1.00 89.80 615 A 1 ATOM 4965 C CA . ASP A 0 615 . 9.851 18.292 -24.710 1.00 89.80 615 A 1 ATOM 4966 C C . ASP A 0 615 . 10.901 17.448 -23.967 1.00 89.80 615 A 1 ATOM 4967 C CB . ASP A 0 615 . 10.415 19.650 -25.177 1.00 89.80 615 A 1 ATOM 4968 O O . ASP A 0 615 . 11.468 17.891 -22.957 1.00 89.80 615 A 1 ATOM 4969 C CG . ASP A 0 615 . 11.269 19.640 -26.442 1.00 89.80 615 A 1 ATOM 4970 O OD1 . ASP A 0 615 . 10.682 19.907 -27.511 1.00 89.80 615 A 1 ATOM 4971 O OD2 . ASP A 0 615 . 12.510 19.661 -26.313 1.00 89.80 615 A 1 ATOM 4972 N N . TYR A 0 616 . 11.174 16.245 -24.468 1.00 89.93 616 A 1 ATOM 4973 C CA . TYR A 0 616 . 12.257 15.376 -24.015 1.00 89.93 616 A 1 ATOM 4974 C C . TYR A 0 616 . 13.223 15.096 -25.169 1.00 89.93 616 A 1 ATOM 4975 C CB . TYR A 0 616 . 11.685 14.074 -23.446 1.00 89.93 616 A 1 ATOM 4976 O O . TYR A 0 616 . 12.791 14.661 -26.224 1.00 89.93 616 A 1 ATOM 4977 C CG . TYR A 0 616 . 12.761 13.185 -22.859 1.00 89.93 616 A 1 ATOM 4978 C CD1 . TYR A 0 616 . 13.312 12.138 -23.622 1.00 89.93 616 A 1 ATOM 4979 C CD2 . TYR A 0 616 . 13.272 13.470 -21.580 1.00 89.93 616 A 1 ATOM 4980 C CE1 . TYR A 0 616 . 14.363 11.360 -23.101 1.00 89.93 616 A 1 ATOM 4981 C CE2 . TYR A 0 616 . 14.335 12.710 -21.061 1.00 89.93 616 A 1 ATOM 4982 O OH . TYR A 0 616 . 15.890 10.916 -21.290 1.00 89.93 616 A 1 ATOM 4983 C CZ . TYR A 0 616 . 14.879 11.653 -21.823 1.00 89.93 616 A 1 ATOM 4984 N N . ASN A 0 617 . 14.527 15.310 -24.953 1.00 91.45 617 A 1 ATOM 4985 C CA . ASN A 0 617 . 15.519 15.325 -26.033 1.00 91.45 617 A 1 ATOM 4986 C C . ASN A 0 617 . 15.704 13.942 -26.690 1.00 91.45 617 A 1 ATOM 4987 C CB . ASN A 0 617 . 16.839 15.905 -25.487 1.00 91.45 617 A 1 ATOM 4988 O O . ASN A 0 617 . 16.538 13.148 -26.236 1.00 91.45 617 A 1 ATOM 4989 C CG . ASN A 0 617 . 17.795 16.370 -26.578 1.00 91.45 617 A 1 ATOM 4990 N ND2 . ASN A 0 617 . 18.382 15.490 -27.343 1.00 91.45 617 A 1 ATOM 4991 O OD1 . ASN A 0 617 . 18.103 17.543 -26.672 1.00 91.45 617 A 1 ATOM 4992 N N . ASP A 0 618 . 14.941 13.659 -27.747 1.00 89.34 618 A 1 ATOM 4993 C CA . ASP A 0 618 . 14.951 12.381 -28.466 1.00 89.34 618 A 1 ATOM 4994 C C . ASP A 0 618 . 15.203 12.492 -29.981 1.00 89.34 618 A 1 ATOM 4995 C CB . ASP A 0 618 . 13.731 11.522 -28.081 1.00 89.34 618 A 1 ATOM 4996 O O . ASP A 0 618 . 15.609 11.493 -30.590 1.00 89.34 618 A 1 ATOM 4997 C CG . ASP A 0 618 . 12.388 11.830 -28.757 1.00 89.34 618 A 1 ATOM 4998 O OD1 . ASP A 0 618 . 12.338 12.605 -29.728 1.00 89.34 618 A 1 ATOM 4999 O OD2 . ASP A 0 618 . 11.417 11.166 -28.323 1.00 89.34 618 A 1 ATOM 5000 N N . ASN A 0 619 . 15.103 13.691 -30.571 1.00 89.54 619 A 1 ATOM 5001 C CA . ASN A 0 619 . 15.448 13.921 -31.972 1.00 89.54 619 A 1 ATOM 5002 C C . ASN A 0 619 . 16.914 14.357 -32.105 1.00 89.54 619 A 1 ATOM 5003 C CB . ASN A 0 619 . 14.454 14.893 -32.631 1.00 89.54 619 A 1 ATOM 5004 O O . ASN A 0 619 . 17.348 15.372 -31.570 1.00 89.54 619 A 1 ATOM 5005 C CG . ASN A 0 619 . 13.046 14.323 -32.592 1.00 89.54 619 A 1 ATOM 5006 N ND2 . ASN A 0 619 . 12.236 14.754 -31.658 1.00 89.54 619 A 1 ATOM 5007 O OD1 . ASN A 0 619 . 12.707 13.455 -33.390 1.00 89.54 619 A 1 ATOM 5008 N N . SER A 0 620 . 17.710 13.586 -32.850 1.00 90.05 620 A 1 ATOM 5009 C CA . SER A 0 620 . 19.085 13.982 -33.186 1.00 90.05 620 A 1 ATOM 5010 C C . SER A 0 620 . 19.102 15.105 -34.238 1.00 90.05 620 A 1 ATOM 5011 C CB . SER A 0 620 . 19.892 12.806 -33.740 1.00 90.05 620 A 1 ATOM 5012 O O . SER A 0 620 . 18.270 15.083 -35.149 1.00 90.05 620 A 1 ATOM 5013 O OG . SER A 0 620 . 20.109 11.797 -32.772 1.00 90.05 620 A 1 ATOM 5014 N N . PRO A 0 621 . 20.106 16.005 -34.232 1.00 92.66 621 A 1 ATOM 5015 C CA . PRO A 0 621 . 20.240 17.057 -35.243 1.00 92.66 621 A 1 ATOM 5016 C C . PRO A 0 621 . 20.293 16.495 -36.675 1.00 92.66 621 A 1 ATOM 5017 C CB . PRO A 0 621 . 21.531 17.803 -34.880 1.00 92.66 621 A 1 ATOM 5018 O O . PRO A 0 621 . 21.186 15.723 -37.016 1.00 92.66 621 A 1 ATOM 5019 C CG . PRO A 0 621 . 21.676 17.557 -33.378 1.00 92.66 621 A 1 ATOM 5020 C CD . PRO A 0 621 . 21.122 16.152 -33.199 1.00 92.66 621 A 1 ATOM 5021 N N . THR A 0 622 . 19.368 16.894 -37.547 1.00 91.59 622 A 1 ATOM 5022 C CA . THR A 0 622 . 19.230 16.322 -38.898 1.00 91.59 622 A 1 ATOM 5023 C C . THR A 0 622 . 19.881 17.181 -39.982 1.00 91.59 622 A 1 ATOM 5024 C CB . THR A 0 622 . 17.771 16.013 -39.275 1.00 91.59 622 A 1 ATOM 5025 O O . THR A 0 622 . 19.774 18.409 -39.992 1.00 91.59 622 A 1 ATOM 5026 C CG2 . THR A 0 622 . 17.033 15.178 -38.235 1.00 91.59 622 A 1 ATOM 5027 O OG1 . THR A 0 622 . 17.036 17.190 -39.494 1.00 91.59 622 A 1 ATOM 5028 N N . TYR A 0 623 . 20.528 16.535 -40.955 1.00 90.09 623 A 1 ATOM 5029 C CA . TYR A 0 623 . 21.096 17.191 -42.134 1.00 90.09 623 A 1 ATOM 5030 C C . TYR A 0 623 . 20.195 17.006 -43.356 1.00 90.09 623 A 1 ATOM 5031 C CB . TYR A 0 623 . 22.506 16.664 -42.411 1.00 90.09 623 A 1 ATOM 5032 O O . TYR A 0 623 . 19.702 15.914 -43.630 1.00 90.09 623 A 1 ATOM 5033 C CG . TYR A 0 623 . 23.500 16.962 -41.310 1.00 90.09 623 A 1 ATOM 5034 C CD1 . TYR A 0 623 . 24.182 18.195 -41.291 1.00 90.09 623 A 1 ATOM 5035 C CD2 . TYR A 0 623 . 23.757 16.000 -40.314 1.00 90.09 623 A 1 ATOM 5036 C CE1 . TYR A 0 623 . 25.158 18.442 -40.307 1.00 90.09 623 A 1 ATOM 5037 C CE2 . TYR A 0 623 . 24.722 16.253 -39.325 1.00 90.09 623 A 1 ATOM 5038 O OH . TYR A 0 623 . 26.427 17.666 -38.427 1.00 90.09 623 A 1 ATOM 5039 C CZ . TYR A 0 623 . 25.439 17.462 -39.332 1.00 90.09 623 A 1 ATOM 5040 N N . SER A 0 624 . 20.040 18.066 -44.152 1.00 84.65 624 A 1 ATOM 5041 C CA . SER A 0 624 . 19.210 18.042 -45.371 1.00 84.65 624 A 1 ATOM 5042 C C . SER A 0 624 . 19.740 17.139 -46.501 1.00 84.65 624 A 1 ATOM 5043 C CB . SER A 0 624 . 18.977 19.470 -45.883 1.00 84.65 624 A 1 ATOM 5044 O O . SER A 0 624 . 19.005 16.855 -47.448 1.00 84.65 624 A 1 ATOM 5045 O OG . SER A 0 624 . 20.187 20.211 -45.941 1.00 84.65 624 A 1 ATOM 5046 N N . GLN A 0 625 . 20.993 16.678 -46.419 1.00 85.74 625 A 1 ATOM 5047 C CA . GLN A 0 625 . 21.617 15.710 -47.329 1.00 85.74 625 A 1 ATOM 5048 C C . GLN A 0 625 . 22.560 14.784 -46.531 1.00 85.74 625 A 1 ATOM 5049 C CB . GLN A 0 625 . 22.392 16.432 -48.451 1.00 85.74 625 A 1 ATOM 5050 O O . GLN A 0 625 . 23.128 15.230 -45.534 1.00 85.74 625 A 1 ATOM 5051 C CG . GLN A 0 625 . 21.495 17.343 -49.306 1.00 85.74 625 A 1 ATOM 5052 C CD . GLN A 0 625 . 22.193 18.002 -50.491 1.00 85.74 625 A 1 ATOM 5053 N NE2 . GLN A 0 625 . 21.455 18.704 -51.322 1.00 85.74 625 A 1 ATOM 5054 O OE1 . GLN A 0 625 . 23.386 17.929 -50.713 1.00 85.74 625 A 1 ATOM 5055 N N . PRO A 0 626 . 22.766 13.516 -46.950 1.00 84.21 626 A 1 ATOM 5056 C CA . PRO A 0 626 . 23.643 12.567 -46.246 1.00 84.21 626 A 1 ATOM 5057 C C . PRO A 0 626 . 25.142 12.887 -46.384 1.00 84.21 626 A 1 ATOM 5058 C CB . PRO A 0 626 . 23.312 11.204 -46.863 1.00 84.21 626 A 1 ATOM 5059 O O . PRO A 0 626 . 25.962 12.323 -45.667 1.00 84.21 626 A 1 ATOM 5060 C CG . PRO A 0 626 . 22.905 11.557 -48.293 1.00 84.21 626 A 1 ATOM 5061 C CD . PRO A 0 626 . 22.162 12.880 -48.113 1.00 84.21 626 A 1 ATOM 5062 N N . TYR A 0 627 . 25.493 13.747 -47.338 1.00 87.81 627 A 1 ATOM 5063 C CA . TYR A 0 627 . 26.790 14.390 -47.525 1.00 87.81 627 A 1 ATOM 5064 C C . TYR A 0 627 . 26.562 15.641 -48.389 1.00 87.81 627 A 1 ATOM 5065 C CB . TYR A 0 627 . 27.793 13.424 -48.178 1.00 87.81 627 A 1 ATOM 5066 O O . TYR A 0 627 . 25.550 15.715 -49.088 1.00 87.81 627 A 1 ATOM 5067 C CG . TYR A 0 627 . 27.432 12.954 -49.574 1.00 87.81 627 A 1 ATOM 5068 C CD1 . TYR A 0 627 . 26.664 11.786 -49.762 1.00 87.81 627 A 1 ATOM 5069 C CD2 . TYR A 0 627 . 27.876 13.689 -50.687 1.00 87.81 627 A 1 ATOM 5070 C CE1 . TYR A 0 627 . 26.344 11.351 -51.066 1.00 87.81 627 A 1 ATOM 5071 C CE2 . TYR A 0 627 . 27.549 13.261 -51.984 1.00 87.81 627 A 1 ATOM 5072 O OH . TYR A 0 627 . 26.542 11.674 -53.450 1.00 87.81 627 A 1 ATOM 5073 C CZ . TYR A 0 627 . 26.797 12.089 -52.181 1.00 87.81 627 A 1 ATOM 5074 N N . PHE A 0 628 . 27.486 16.604 -48.370 1.00 89.56 628 A 1 ATOM 5075 C CA . PHE A 0 628 . 27.420 17.799 -49.225 1.00 89.56 628 A 1 ATOM 5076 C C . PHE A 0 628 . 28.631 17.866 -50.161 1.00 89.56 628 A 1 ATOM 5077 C CB . PHE A 0 628 . 27.299 19.069 -48.367 1.00 89.56 628 A 1 ATOM 5078 O O . PHE A 0 628 . 29.764 17.728 -49.709 1.00 89.56 628 A 1 ATOM 5079 C CG . PHE A 0 628 . 26.032 19.144 -47.530 1.00 89.56 628 A 1 ATOM 5080 C CD1 . PHE A 0 628 . 24.832 19.599 -48.109 1.00 89.56 628 A 1 ATOM 5081 C CD2 . PHE A 0 628 . 26.039 18.732 -46.182 1.00 89.56 628 A 1 ATOM 5082 C CE1 . PHE A 0 628 . 23.647 19.636 -47.352 1.00 89.56 628 A 1 ATOM 5083 C CE2 . PHE A 0 628 . 24.852 18.760 -45.428 1.00 89.56 628 A 1 ATOM 5084 C CZ . PHE A 0 628 . 23.654 19.201 -46.015 1.00 89.56 628 A 1 ATOM 5085 N N . GLU A 0 629 . 28.409 18.104 -51.454 1.00 90.53 629 A 1 ATOM 5086 C CA . GLU A 0 629 . 29.474 18.340 -52.441 1.00 90.53 629 A 1 ATOM 5087 C C . GLU A 0 629 . 29.623 19.843 -52.712 1.00 90.53 629 A 1 ATOM 5088 C CB . GLU A 0 629 . 29.205 17.554 -53.739 1.00 90.53 629 A 1 ATOM 5089 O O . GLU A 0 629 . 28.666 20.512 -53.106 1.00 90.53 629 A 1 ATOM 5090 C CG . GLU A 0 629 . 29.613 16.076 -53.602 1.00 90.53 629 A 1 ATOM 5091 C CD . GLU A 0 629 . 29.173 15.171 -54.772 1.00 90.53 629 A 1 ATOM 5092 O OE1 . GLU A 0 629 . 29.416 13.943 -54.665 1.00 90.53 629 A 1 ATOM 5093 O OE2 . GLU A 0 629 . 28.536 15.662 -55.731 1.00 90.53 629 A 1 ATOM 5094 N N . PHE A 0 630 . 30.834 20.370 -52.521 1.00 92.40 630 A 1 ATOM 5095 C CA . PHE A 0 630 . 31.211 21.743 -52.856 1.00 92.40 630 A 1 ATOM 5096 C C . PHE A 0 630 . 32.438 21.755 -53.778 1.00 92.40 630 A 1 ATOM 5097 C CB . PHE A 0 630 . 31.469 22.572 -51.581 1.00 92.40 630 A 1 ATOM 5098 O O . PHE A 0 630 . 33.204 20.793 -53.851 1.00 92.40 630 A 1 ATOM 5099 C CG . PHE A 0 630 . 30.311 22.758 -50.606 1.00 92.40 630 A 1 ATOM 5100 C CD1 . PHE A 0 630 . 28.981 22.909 -51.050 1.00 92.40 630 A 1 ATOM 5101 C CD2 . PHE A 0 630 . 30.579 22.825 -49.225 1.00 92.40 630 A 1 ATOM 5102 C CE1 . PHE A 0 630 . 27.933 23.072 -50.125 1.00 92.40 630 A 1 ATOM 5103 C CE2 . PHE A 0 630 . 29.535 23.005 -48.299 1.00 92.40 630 A 1 ATOM 5104 C CZ . PHE A 0 630 . 28.208 23.110 -48.748 1.00 92.40 630 A 1 ATOM 5105 N N . THR A 0 631 . 32.652 22.872 -54.467 1.00 91.54 631 A 1 ATOM 5106 C CA . THR A 0 631 . 33.792 23.082 -55.370 1.00 91.54 631 A 1 ATOM 5107 C C . THR A 0 631 . 34.545 24.341 -54.980 1.00 91.54 631 A 1 ATOM 5108 C CB . THR A 0 631 . 33.344 23.232 -56.830 1.00 91.54 631 A 1 ATOM 5109 O O . THR A 0 631 . 33.922 25.384 -54.775 1.00 91.54 631 A 1 ATOM 5110 C CG2 . THR A 0 631 . 32.719 21.962 -57.403 1.00 91.54 631 A 1 ATOM 5111 O OG1 . THR A 0 631 . 32.393 24.269 -56.944 1.00 91.54 631 A 1 ATOM 5112 N N . ILE A 0 632 . 35.871 24.279 -54.961 1.00 91.18 632 A 1 ATOM 5113 C CA . ILE A 0 632 . 36.733 25.451 -54.823 1.00 91.18 632 A 1 ATOM 5114 C C . ILE A 0 632 . 37.798 25.404 -55.918 1.00 91.18 632 A 1 ATOM 5115 C CB . ILE A 0 632 . 37.299 25.522 -53.385 1.00 91.18 632 A 1 ATOM 5116 O O . ILE A 0 632 . 38.343 24.340 -56.182 1.00 91.18 632 A 1 ATOM 5117 C CG1 . ILE A 0 632 . 37.729 26.971 -53.087 1.00 91.18 632 A 1 ATOM 5118 C CG2 . ILE A 0 632 . 38.406 24.485 -53.116 1.00 91.18 632 A 1 ATOM 5119 C CD1 . ILE A 0 632 . 38.335 27.185 -51.701 1.00 91.18 632 A 1 ATOM 5120 N N . THR A 0 633 . 38.083 26.520 -56.583 1.00 91.32 633 A 1 ATOM 5121 C CA . THR A 0 633 . 39.305 26.623 -57.392 1.00 91.32 633 A 1 ATOM 5122 C C . THR A 0 633 . 40.510 26.704 -56.464 1.00 91.32 633 A 1 ATOM 5123 C CB . THR A 0 633 . 39.284 27.844 -58.323 1.00 91.32 633 A 1 ATOM 5124 O O . THR A 0 633 . 40.393 27.168 -55.328 1.00 91.32 633 A 1 ATOM 5125 C CG2 . THR A 0 633 . 38.173 27.738 -59.371 1.00 91.32 633 A 1 ATOM 5126 O OG1 . THR A 0 633 . 39.072 29.024 -57.578 1.00 91.32 633 A 1 ATOM 5127 N N . GLU A 0 634 . 41.675 26.298 -56.941 1.00 88.89 634 A 1 ATOM 5128 C CA . GLU A 0 634 . 42.926 26.745 -56.333 1.00 88.89 634 A 1 ATOM 5129 C C . GLU A 0 634 . 43.128 28.267 -56.466 1.00 88.89 634 A 1 ATOM 5130 C CB . GLU A 0 634 . 44.068 25.927 -56.912 1.00 88.89 634 A 1 ATOM 5131 O O . GLU A 0 634 . 42.248 28.982 -56.963 1.00 88.89 634 A 1 ATOM 5132 C CG . GLU A 0 634 . 44.357 26.208 -58.390 1.00 88.89 634 A 1 ATOM 5133 C CD . GLU A 0 634 . 45.256 25.086 -58.887 1.00 88.89 634 A 1 ATOM 5134 O OE1 . GLU A 0 634 . 44.852 24.436 -59.877 1.00 88.89 634 A 1 ATOM 5135 O OE2 . GLU A 0 634 . 46.215 24.786 -58.141 1.00 88.89 634 A 1 ATOM 5136 N N . ASN A 0 635 . 44.235 28.777 -55.913 1.00 89.36 635 A 1 ATOM 5137 C CA . ASN A 0 635 . 44.546 30.210 -55.826 1.00 89.36 635 A 1 ATOM 5138 C C . ASN A 0 635 . 43.403 31.060 -55.216 1.00 89.36 635 A 1 ATOM 5139 C CB . ASN A 0 635 . 45.083 30.696 -57.186 1.00 89.36 635 A 1 ATOM 5140 O O . ASN A 0 635 . 43.280 32.265 -55.451 1.00 89.36 635 A 1 ATOM 5141 C CG . ASN A 0 635 . 46.485 30.175 -57.459 1.00 89.36 635 A 1 ATOM 5142 N ND2 . ASN A 0 635 . 46.700 29.555 -58.595 1.00 89.36 635 A 1 ATOM 5143 O OD1 . ASN A 0 635 . 47.379 30.371 -56.647 1.00 89.36 635 A 1 ATOM 5144 N N . ASN A 0 636 . 42.550 30.427 -54.399 1.00 89.23 636 A 1 ATOM 5145 C CA . ASN A 0 636 . 41.345 31.021 -53.832 1.00 89.23 636 A 1 ATOM 5146 C C . ASN A 0 636 . 41.636 32.229 -52.928 1.00 89.23 636 A 1 ATOM 5147 C CB . ASN A 0 636 . 40.556 29.941 -53.073 1.00 89.23 636 A 1 ATOM 5148 O O . ASN A 0 636 . 42.692 32.350 -52.306 1.00 89.23 636 A 1 ATOM 5149 C CG . ASN A 0 636 . 41.280 29.470 -51.826 1.00 89.23 636 A 1 ATOM 5150 N ND2 . ASN A 0 636 . 41.103 30.137 -50.709 1.00 89.23 636 A 1 ATOM 5151 O OD1 . ASN A 0 636 . 42.026 28.509 -51.841 1.00 89.23 636 A 1 ATOM 5152 N N . ASN A 0 637 . 40.631 33.086 -52.744 1.00 91.05 637 A 1 ATOM 5153 C CA . ASN A 0 637 . 40.741 34.172 -51.775 1.00 91.05 637 A 1 ATOM 5154 C C . ASN A 0 637 . 40.626 33.635 -50.338 1.00 91.05 637 A 1 ATOM 5155 C CB . ASN A 0 637 . 39.706 35.265 -52.078 1.00 91.05 637 A 1 ATOM 5156 O O . ASN A 0 637 . 39.773 32.796 -50.036 1.00 91.05 637 A 1 ATOM 5157 C CG . ASN A 0 637 . 40.065 36.040 -53.330 1.00 91.05 637 A 1 ATOM 5158 N ND2 . ASN A 0 637 . 39.493 35.699 -54.461 1.00 91.05 637 A 1 ATOM 5159 O OD1 . ASN A 0 637 . 40.862 36.961 -53.303 1.00 91.05 637 A 1 ATOM 5160 N N . VAL A 0 638 . 41.440 34.168 -49.426 1.00 89.83 638 A 1 ATOM 5161 C CA . VAL A 0 638 . 41.280 33.940 -47.980 1.00 89.83 638 A 1 ATOM 5162 C C . VAL A 0 638 . 39.971 34.587 -47.515 1.00 89.83 638 A 1 ATOM 5163 C CB . VAL A 0 638 . 42.491 34.482 -47.196 1.00 89.83 638 A 1 ATOM 5164 O O . VAL A 0 638 . 39.706 35.752 -47.811 1.00 89.83 638 A 1 ATOM 5165 C CG1 . VAL A 0 638 . 42.306 34.360 -45.679 1.00 89.83 638 A 1 ATOM 5166 C CG2 . VAL A 0 638 . 43.765 33.717 -47.575 1.00 89.83 638 A 1 ATOM 5167 N N . GLY A 0 639 . 39.141 33.835 -46.792 1.00 88.86 639 A 1 ATOM 5168 C CA . GLY A 0 639 . 37.793 34.245 -46.386 1.00 88.86 639 A 1 ATOM 5169 C C . GLY A 0 639 . 36.703 33.979 -47.434 1.00 88.86 639 A 1 ATOM 5170 O O . GLY A 0 639 . 35.568 34.422 -47.253 1.00 88.86 639 A 1 ATOM 5171 N N . GLN A 0 640 . 37.009 33.264 -48.522 1.00 92.58 640 A 1 ATOM 5172 C CA . GLN A 0 640 . 36.023 32.864 -49.529 1.00 92.58 640 A 1 ATOM 5173 C C . GLN A 0 640 . 35.000 31.871 -48.949 1.00 92.58 640 A 1 ATOM 5174 C CB . GLN A 0 640 . 36.771 32.326 -50.760 1.00 92.58 640 A 1 ATOM 5175 O O . GLN A 0 640 . 35.347 30.959 -48.196 1.00 92.58 640 A 1 ATOM 5176 C CG . GLN A 0 640 . 35.886 31.879 -51.935 1.00 92.58 640 A 1 ATOM 5177 C CD . GLN A 0 640 . 36.699 31.660 -53.215 1.00 92.58 640 A 1 ATOM 5178 N NE2 . GLN A 0 640 . 36.274 30.775 -54.089 1.00 92.58 640 A 1 ATOM 5179 O OE1 . GLN A 0 640 . 37.713 32.299 -53.465 1.00 92.58 640 A 1 ATOM 5180 N N . LEU A 0 641 . 33.725 32.053 -49.309 1.00 92.98 641 A 1 ATOM 5181 C CA . LEU A 0 641 . 32.657 31.095 -49.019 1.00 92.98 641 A 1 ATOM 5182 C C . LEU A 0 641 . 32.820 29.879 -49.942 1.00 92.98 641 A 1 ATOM 5183 C CB . LEU A 0 641 . 31.292 31.788 -49.212 1.00 92.98 641 A 1 ATOM 5184 O O . LEU A 0 641 . 32.799 30.029 -51.161 1.00 92.98 641 A 1 ATOM 5185 C CG . LEU A 0 641 . 30.074 30.897 -48.890 1.00 92.98 641 A 1 ATOM 5186 C CD1 . LEU A 0 641 . 29.924 30.654 -47.389 1.00 92.98 641 A 1 ATOM 5187 C CD2 . LEU A 0 641 . 28.789 31.576 -49.367 1.00 92.98 641 A 1 ATOM 5188 N N . VAL A 0 642 . 32.964 28.695 -49.352 1.00 92.21 642 A 1 ATOM 5189 C CA . VAL A 0 642 . 33.085 27.407 -50.056 1.00 92.21 642 A 1 ATOM 5190 C C . VAL A 0 642 . 31.701 26.836 -50.369 1.00 92.21 642 A 1 ATOM 5191 C CB . VAL A 0 642 . 33.884 26.408 -49.194 1.00 92.21 642 A 1 ATOM 5192 O O . VAL A 0 642 . 31.471 26.283 -51.439 1.00 92.21 642 A 1 ATOM 5193 C CG1 . VAL A 0 642 . 34.181 25.109 -49.949 1.00 92.21 642 A 1 ATOM 5194 C CG2 . VAL A 0 642 . 35.218 26.996 -48.718 1.00 92.21 642 A 1 ATOM 5195 N N . GLY A 0 643 . 30.765 27.004 -49.434 1.00 91.51 643 A 1 ATOM 5196 C CA . GLY A 0 643 . 29.382 26.564 -49.564 1.00 91.51 643 A 1 ATOM 5197 C C . GLY A 0 643 . 28.585 26.821 -48.287 1.00 91.51 643 A 1 ATOM 5198 O O . GLY A 0 643 . 29.126 27.278 -47.274 1.00 91.51 643 A 1 ATOM 5199 N N . ASN A 0 644 . 27.287 26.537 -48.329 1.00 91.82 644 A 1 ATOM 5200 C CA . ASN A 0 644 . 26.420 26.570 -47.158 1.00 91.82 644 A 1 ATOM 5201 C C . ASN A 0 644 . 25.435 25.400 -47.172 1.00 91.82 644 A 1 ATOM 5202 C CB . ASN A 0 644 . 25.729 27.941 -47.029 1.00 91.82 644 A 1 ATOM 5203 O O . ASN A 0 644 . 25.087 24.874 -48.227 1.00 91.82 644 A 1 ATOM 5204 C CG . ASN A 0 644 . 24.567 28.136 -47.985 1.00 91.82 644 A 1 ATOM 5205 N ND2 . ASN A 0 644 . 23.365 28.289 -47.473 1.00 91.82 644 A 1 ATOM 5206 O OD1 . ASN A 0 644 . 24.729 28.202 -49.191 1.00 91.82 644 A 1 ATOM 5207 N N . PHE A 0 645 . 25.005 24.994 -45.985 1.00 91.50 645 A 1 ATOM 5208 C CA . PHE A 0 645 . 24.087 23.884 -45.769 1.00 91.50 645 A 1 ATOM 5209 C C . PHE A 0 645 . 23.199 24.166 -44.554 1.00 91.50 645 A 1 ATOM 5210 C CB . PHE A 0 645 . 24.881 22.577 -45.621 1.00 91.50 645 A 1 ATOM 5211 O O . PHE A 0 645 . 23.428 25.115 -43.802 1.00 91.50 645 A 1 ATOM 5212 C CG . PHE A 0 645 . 25.824 22.523 -44.435 1.00 91.50 645 A 1 ATOM 5213 C CD1 . PHE A 0 645 . 27.107 23.097 -44.523 1.00 91.50 645 A 1 ATOM 5214 C CD2 . PHE A 0 645 . 25.418 21.897 -43.242 1.00 91.50 645 A 1 ATOM 5215 C CE1 . PHE A 0 645 . 27.976 23.061 -43.418 1.00 91.50 645 A 1 ATOM 5216 C CE2 . PHE A 0 645 . 26.291 21.853 -42.143 1.00 91.50 645 A 1 ATOM 5217 C CZ . PHE A 0 645 . 27.566 22.435 -42.229 1.00 91.50 645 A 1 ATOM 5218 N N . GLN A 0 646 . 22.162 23.351 -44.378 1.00 90.45 646 A 1 ATOM 5219 C CA . GLN A 0 646 . 21.185 23.511 -43.305 1.00 90.45 646 A 1 ATOM 5220 C C . GLN A 0 646 . 21.130 22.273 -42.418 1.00 90.45 646 A 1 ATOM 5221 C CB . GLN A 0 646 . 19.805 23.835 -43.886 1.00 90.45 646 A 1 ATOM 5222 O O . GLN A 0 646 . 21.177 21.144 -42.922 1.00 90.45 646 A 1 ATOM 5223 C CG . GLN A 0 646 . 19.772 25.247 -44.488 1.00 90.45 646 A 1 ATOM 5224 C CD . GLN A 0 646 . 18.428 25.615 -45.106 1.00 90.45 646 A 1 ATOM 5225 N NE2 . GLN A 0 646 . 18.249 26.859 -45.489 1.00 90.45 646 A 1 ATOM 5226 O OE1 . GLN A 0 646 . 17.518 24.823 -45.275 1.00 90.45 646 A 1 ATOM 5227 N N . ILE A 0 647 . 20.993 22.531 -41.117 1.00 91.23 647 A 1 ATOM 5228 C CA . ILE A 0 647 . 20.746 21.538 -40.070 1.00 91.23 647 A 1 ATOM 5229 C C . ILE A 0 647 . 19.409 21.890 -39.419 1.00 91.23 647 A 1 ATOM 5230 C CB . ILE A 0 647 . 21.882 21.488 -39.019 1.00 91.23 647 A 1 ATOM 5231 O O . ILE A 0 647 . 19.171 23.065 -39.123 1.00 91.23 647 A 1 ATOM 5232 C CG1 . ILE A 0 647 . 23.280 21.628 -39.664 1.00 91.23 647 A 1 ATOM 5233 C CG2 . ILE A 0 647 . 21.768 20.183 -38.208 1.00 91.23 647 A 1 ATOM 5234 C CD1 . ILE A 0 647 . 24.428 21.496 -38.662 1.00 91.23 647 A 1 ATOM 5235 N N . ALA A 0 648 . 18.541 20.904 -39.227 1.00 90.53 648 A 1 ATOM 5236 C CA . ALA A 0 648 . 17.239 21.063 -38.592 1.00 90.53 648 A 1 ATOM 5237 C C . ALA A 0 648 . 17.137 20.142 -37.377 1.00 90.53 648 A 1 ATOM 5238 C CB . ALA A 0 648 . 16.135 20.787 -39.618 1.00 90.53 648 A 1 ATOM 5239 O O . ALA A 0 648 . 17.530 18.980 -37.441 1.00 90.53 648 A 1 ATOM 5240 N N . ASP A 0 649 . 16.607 20.670 -36.288 1.00 92.03 649 A 1 ATOM 5241 C CA . ASP A 0 649 . 16.391 19.949 -35.040 1.00 92.03 649 A 1 ATOM 5242 C C . ASP A 0 649 . 14.941 20.199 -34.611 1.00 92.03 649 A 1 ATOM 5243 C CB . ASP A 0 649 . 17.439 20.459 -34.049 1.00 92.03 649 A 1 ATOM 5244 O O . ASP A 0 649 . 14.512 21.358 -34.567 1.00 92.03 649 A 1 ATOM 5245 C CG . ASP A 0 649 . 17.510 19.608 -32.793 1.00 92.03 649 A 1 ATOM 5246 O OD1 . ASP A 0 649 . 16.425 19.324 -32.252 1.00 92.03 649 A 1 ATOM 5247 O OD2 . ASP A 0 649 . 18.662 19.339 -32.394 1.00 92.03 649 A 1 ATOM 5248 N N . ASP A 0 650 . 14.158 19.135 -34.433 1.00 89.85 650 A 1 ATOM 5249 C CA . ASP A 0 650 . 12.707 19.229 -34.248 1.00 89.85 650 A 1 ATOM 5250 C C . ASP A 0 650 . 12.306 19.617 -32.807 1.00 89.85 650 A 1 ATOM 5251 C CB . ASP A 0 650 . 12.020 17.946 -34.770 1.00 89.85 650 A 1 ATOM 5252 O O . ASP A 0 650 . 11.221 20.183 -32.628 1.00 89.85 650 A 1 ATOM 5253 C CG . ASP A 0 650 . 11.869 17.916 -36.304 1.00 89.85 650 A 1 ATOM 5254 O OD1 . ASP A 0 650 . 11.286 18.880 -36.859 1.00 89.85 650 A 1 ATOM 5255 O OD2 . ASP A 0 650 . 12.303 16.931 -36.946 1.00 89.85 650 A 1 ATOM 5256 N N . ASP A 0 651 . 13.193 19.425 -31.819 1.00 90.95 651 A 1 ATOM 5257 C CA . ASP A 0 651 . 12.983 19.679 -30.381 1.00 90.95 651 A 1 ATOM 5258 C C . ASP A 0 651 . 12.858 21.193 -30.033 1.00 90.95 651 A 1 ATOM 5259 C CB . ASP A 0 651 . 14.134 19.019 -29.578 1.00 90.95 651 A 1 ATOM 5260 O O . ASP A 0 651 . 12.812 22.082 -30.901 1.00 90.95 651 A 1 ATOM 5261 C CG . ASP A 0 651 . 14.178 17.483 -29.567 1.00 90.95 651 A 1 ATOM 5262 O OD1 . ASP A 0 651 . 13.327 16.847 -30.223 1.00 90.95 651 A 1 ATOM 5263 O OD2 . ASP A 0 651 . 15.051 16.938 -28.855 1.00 90.95 651 A 1 ATOM 5264 N N . VAL A 0 652 . 12.792 21.549 -28.739 1.00 86.24 652 A 1 ATOM 5265 C CA . VAL A 0 652 . 12.552 22.932 -28.270 1.00 86.24 652 A 1 ATOM 5266 C C . VAL A 0 652 . 13.665 23.505 -27.388 1.00 86.24 652 A 1 ATOM 5267 C CB . VAL A 0 652 . 11.148 23.070 -27.639 1.00 86.24 652 A 1 ATOM 5268 O O . VAL A 0 652 . 14.372 22.833 -26.642 1.00 86.24 652 A 1 ATOM 5269 C CG1 . VAL A 0 652 . 10.824 24.445 -27.035 1.00 86.24 652 A 1 ATOM 5270 C CG2 . VAL A 0 652 . 10.085 22.858 -28.721 1.00 86.24 652 A 1 ATOM 5271 N N . ASP A 0 653 . 13.807 24.831 -27.480 1.00 85.07 653 A 1 ATOM 5272 C CA . ASP A 0 653 . 14.682 25.695 -26.688 1.00 85.07 653 A 1 ATOM 5273 C C . ASP A 0 653 . 16.143 25.240 -26.600 1.00 85.07 653 A 1 ATOM 5274 C CB . ASP A 0 653 . 14.039 26.055 -25.335 1.00 85.07 653 A 1 ATOM 5275 O O . ASP A 0 653 . 16.928 25.670 -27.446 1.00 85.07 653 A 1 ATOM 5276 C CG . ASP A 0 653 . 12.854 27.023 -25.472 1.00 85.07 653 A 1 ATOM 5277 O OD1 . ASP A 0 653 . 12.775 27.729 -26.508 1.00 85.07 653 A 1 ATOM 5278 O OD2 . ASP A 0 653 . 12.069 27.109 -24.505 1.00 85.07 653 A 1 ATOM 5279 N N . LYS A 0 654 . 16.501 24.446 -25.578 1.00 86.35 654 A 1 ATOM 5280 C CA . LYS A 0 654 . 17.860 23.920 -25.336 1.00 86.35 654 A 1 ATOM 5281 C C . LYS A 0 654 . 18.129 22.591 -26.024 1.00 86.35 654 A 1 ATOM 5282 C CB . LYS A 0 654 . 18.096 23.687 -23.846 1.00 86.35 654 A 1 ATOM 5283 O O . LYS A 0 654 . 19.278 22.336 -26.381 1.00 86.35 654 A 1 ATOM 5284 C CG . LYS A 0 654 . 18.322 24.987 -23.080 1.00 86.35 654 A 1 ATOM 5285 C CD . LYS A 0 654 . 18.668 24.600 -21.645 1.00 86.35 654 A 1 ATOM 5286 C CE . LYS A 0 654 . 18.936 25.846 -20.813 1.00 86.35 654 A 1 ATOM 5287 N NZ . LYS A 0 654 . 19.209 25.448 -19.416 1.00 86.35 654 A 1 ATOM 5288 N N . ASN A 0 655 . 17.090 21.774 -26.155 1.00 88.61 655 A 1 ATOM 5289 C CA . ASN A 0 655 . 17.172 20.484 -26.811 1.00 88.61 655 A 1 ATOM 5290 C C . ASN A 0 655 . 17.466 20.747 -28.299 1.00 88.61 655 A 1 ATOM 5291 C CB . ASN A 0 655 . 15.883 19.710 -26.488 1.00 88.61 655 A 1 ATOM 5292 O O . ASN A 0 655 . 18.529 20.406 -28.782 1.00 88.61 655 A 1 ATOM 5293 C CG . ASN A 0 655 . 15.697 19.360 -25.013 1.00 88.61 655 A 1 ATOM 5294 N ND2 . ASN A 0 655 . 14.528 18.884 -24.666 1.00 88.61 655 A 1 ATOM 5295 O OD1 . ASN A 0 655 . 16.547 19.552 -24.144 1.00 88.61 655 A 1 ATOM 5296 N N . ALA A 0 656 . 16.744 21.671 -28.934 1.00 88.19 656 A 1 ATOM 5297 C CA . ALA A 0 656 . 17.138 22.198 -30.246 1.00 88.19 656 A 1 ATOM 5298 C C . ALA A 0 656 . 18.115 23.413 -30.224 1.00 88.19 656 A 1 ATOM 5299 C CB . ALA A 0 656 . 15.868 22.427 -31.051 1.00 88.19 656 A 1 ATOM 5300 O O . ALA A 0 656 . 17.969 24.361 -31.016 1.00 88.19 656 A 1 ATOM 5301 N N . GLU A 0 657 . 19.108 23.461 -29.318 1.00 89.20 657 A 1 ATOM 5302 C CA . GLU A 0 657 . 20.163 24.505 -29.311 1.00 89.20 657 A 1 ATOM 5303 C C . GLU A 0 657 . 21.525 23.992 -29.803 1.00 89.20 657 A 1 ATOM 5304 C CB . GLU A 0 657 . 20.288 25.272 -27.977 1.00 89.20 657 A 1 ATOM 5305 O O . GLU A 0 657 . 22.476 23.823 -29.036 1.00 89.20 657 A 1 ATOM 5306 C CG . GLU A 0 657 . 20.906 26.661 -28.249 1.00 89.20 657 A 1 ATOM 5307 C CD . GLU A 0 657 . 21.509 27.384 -27.035 1.00 89.20 657 A 1 ATOM 5308 O OE1 . GLU A 0 657 . 22.396 28.241 -27.274 1.00 89.20 657 A 1 ATOM 5309 O OE2 . GLU A 0 657 . 21.270 27.031 -25.862 1.00 89.20 657 A 1 ATOM 5310 N N . LEU A 0 658 . 21.643 23.819 -31.119 1.00 90.81 658 A 1 ATOM 5311 C CA . LEU A 0 658 . 22.825 23.249 -31.760 1.00 90.81 658 A 1 ATOM 5312 C C . LEU A 0 658 . 24.139 24.002 -31.498 1.00 90.81 658 A 1 ATOM 5313 C CB . LEU A 0 658 . 22.610 23.125 -33.279 1.00 90.81 658 A 1 ATOM 5314 O O . LEU A 0 658 . 24.240 25.229 -31.628 1.00 90.81 658 A 1 ATOM 5315 C CG . LEU A 0 658 . 21.366 22.326 -33.695 1.00 90.81 658 A 1 ATOM 5316 C CD1 . LEU A 0 658 . 21.371 22.145 -35.213 1.00 90.81 658 A 1 ATOM 5317 C CD2 . LEU A 0 658 . 21.366 20.953 -33.048 1.00 90.81 658 A 1 ATOM 5318 N N . VAL A 0 659 . 25.186 23.212 -31.271 1.00 90.19 659 A 1 ATOM 5319 C CA . VAL A 0 659 . 26.597 23.558 -31.453 1.00 90.19 659 A 1 ATOM 5320 C C . VAL A 0 659 . 27.118 22.755 -32.645 1.00 90.19 659 A 1 ATOM 5321 C CB . VAL A 0 659 . 27.408 23.250 -30.185 1.00 90.19 659 A 1 ATOM 5322 O O . VAL A 0 659 . 26.927 21.544 -32.721 1.00 90.19 659 A 1 ATOM 5323 C CG1 . VAL A 0 659 . 28.895 23.598 -30.342 1.00 90.19 659 A 1 ATOM 5324 C CG2 . VAL A 0 659 . 26.867 24.005 -28.966 1.00 90.19 659 A 1 ATOM 5325 N N . VAL A 0 660 . 27.767 23.436 -33.591 1.00 90.49 660 A 1 ATOM 5326 C CA . VAL A 0 660 . 28.238 22.851 -34.856 1.00 90.49 660 A 1 ATOM 5327 C C . VAL A 0 660 . 29.735 23.102 -34.986 1.00 90.49 660 A 1 ATOM 5328 C CB . VAL A 0 660 . 27.486 23.435 -36.070 1.00 90.49 660 A 1 ATOM 5329 O O . VAL A 0 660 . 30.174 24.244 -34.850 1.00 90.49 660 A 1 ATOM 5330 C CG1 . VAL A 0 660 . 27.812 22.643 -37.342 1.00 90.49 660 A 1 ATOM 5331 C CG2 . VAL A 0 660 . 25.962 23.429 -35.888 1.00 90.49 660 A 1 ATOM 5332 N N . GLN A 0 661 . 30.512 22.053 -35.249 1.00 88.48 661 A 1 ATOM 5333 C CA . GLN A 0 661 . 31.975 22.107 -35.279 1.00 88.48 661 A 1 ATOM 5334 C C . GLN A 0 661 . 32.559 21.206 -36.375 1.00 88.48 661 A 1 ATOM 5335 C CB . GLN A 0 661 . 32.530 21.769 -33.880 1.00 88.48 661 A 1 ATOM 5336 O O . GLN A 0 661 . 31.979 20.176 -36.719 1.00 88.48 661 A 1 ATOM 5337 C CG . GLN A 0 661 . 32.187 20.346 -33.399 1.00 88.48 661 A 1 ATOM 5338 C CD . GLN A 0 661 . 32.579 20.072 -31.948 1.00 88.48 661 A 1 ATOM 5339 N NE2 . GLN A 0 661 . 32.554 18.827 -31.527 1.00 88.48 661 A 1 ATOM 5340 O OE1 . GLN A 0 661 . 32.876 20.948 -31.150 1.00 88.48 661 A 1 ATOM 5341 N N . ILE A 0 662 . 33.723 21.588 -36.910 1.00 86.47 662 A 1 ATOM 5342 C CA . ILE A 0 662 . 34.551 20.676 -37.710 1.00 86.47 662 A 1 ATOM 5343 C C . ILE A 0 662 . 35.195 19.699 -36.726 1.00 86.47 662 A 1 ATOM 5344 C CB . ILE A 0 662 . 35.616 21.418 -38.555 1.00 86.47 662 A 1 ATOM 5345 O O . ILE A 0 662 . 35.701 20.112 -35.683 1.00 86.47 662 A 1 ATOM 5346 C CG1 . ILE A 0 662 . 34.973 22.529 -39.418 1.00 86.47 662 A 1 ATOM 5347 C CG2 . ILE A 0 662 . 36.369 20.409 -39.446 1.00 86.47 662 A 1 ATOM 5348 C CD1 . ILE A 0 662 . 35.961 23.353 -40.255 1.00 86.47 662 A 1 ATOM 5349 N N . GLU A 0 663 . 35.150 18.411 -37.034 1.00 78.34 663 A 1 ATOM 5350 C CA . GLU A 0 663 . 35.714 17.372 -36.184 1.00 78.34 663 A 1 ATOM 5351 C C . GLU A 0 663 . 37.201 17.179 -36.515 1.00 78.34 663 A 1 ATOM 5352 C CB . GLU A 0 663 . 34.847 16.118 -36.343 1.00 78.34 663 A 1 ATOM 5353 O O . GLU A 0 663 . 37.554 16.716 -37.601 1.00 78.34 663 A 1 ATOM 5354 C CG . GLU A 0 663 . 35.163 15.025 -35.315 1.00 78.34 663 A 1 ATOM 5355 C CD . GLU A 0 663 . 34.058 13.956 -35.246 1.00 78.34 663 A 1 ATOM 5356 O OE1 . GLU A 0 663 . 34.117 13.123 -34.318 1.00 78.34 663 A 1 ATOM 5357 O OE2 . GLU A 0 663 . 33.135 13.987 -36.094 1.00 78.34 663 A 1 ATOM 5358 N N . GLU A 0 664 . 38.083 17.556 -35.582 1.00 65.43 664 A 1 ATOM 5359 C CA . GLU A 0 664 . 39.541 17.392 -35.694 1.00 65.43 664 A 1 ATOM 5360 C C . GLU A 0 664 . 39.937 15.910 -35.576 1.00 65.43 664 A 1 ATOM 5361 C CB . GLU A 0 664 . 40.291 18.267 -34.671 1.00 65.43 664 A 1 ATOM 5362 O O . GLU A 0 664 . 40.482 15.449 -34.574 1.00 65.43 664 A 1 ATOM 5363 C CG . GLU A 0 664 . 40.209 19.770 -34.987 1.00 65.43 664 A 1 ATOM 5364 C CD . GLU A 0 664 . 41.067 20.647 -34.052 1.00 65.43 664 A 1 ATOM 5365 O OE1 . GLU A 0 664 . 41.025 21.885 -34.236 1.00 65.43 664 A 1 ATOM 5366 O OE2 . GLU A 0 664 . 41.758 20.099 -33.161 1.00 65.43 664 A 1 ATOM 5367 N N . ASN A 0 665 . 39.631 15.137 -36.617 1.00 52.36 665 A 1 ATOM 5368 C CA . ASN A 0 665 . 39.896 13.706 -36.671 1.00 52.36 665 A 1 ATOM 5369 C C . ASN A 0 665 . 41.389 13.446 -36.940 1.00 52.36 665 A 1 ATOM 5370 C CB . ASN A 0 665 . 38.929 13.076 -37.686 1.00 52.36 665 A 1 ATOM 5371 O O . ASN A 0 665 . 41.814 13.267 -38.081 1.00 52.36 665 A 1 ATOM 5372 C CG . ASN A 0 665 . 38.834 11.571 -37.530 1.00 52.36 665 A 1 ATOM 5373 N ND2 . ASN A 0 665 . 37.757 10.984 -37.993 1.00 52.36 665 A 1 ATOM 5374 O OD1 . ASN A 0 665 . 39.706 10.903 -36.998 1.00 52.36 665 A 1 ATOM 5375 N N . THR A 0 666 . 42.192 13.468 -35.875 1.00 50.18 666 A 1 ATOM 5376 C CA . THR A 0 666 . 43.661 13.341 -35.907 1.00 50.18 666 A 1 ATOM 5377 C C . THR A 0 666 . 44.167 11.998 -36.439 1.00 50.18 666 A 1 ATOM 5378 C CB . THR A 0 666 . 44.251 13.554 -34.503 1.00 50.18 666 A 1 ATOM 5379 O O . THR A 0 666 . 45.314 11.914 -36.876 1.00 50.18 666 A 1 ATOM 5380 C CG2 . THR A 0 666 . 44.100 14.994 -34.015 1.00 50.18 666 A 1 ATOM 5381 O OG1 . THR A 0 666 . 43.591 12.732 -33.568 1.00 50.18 666 A 1 ATOM 5382 N N . GLU A 0 667 . 43.334 10.954 -36.437 1.00 44.12 667 A 1 ATOM 5383 C CA . GLU A 0 667 . 43.698 9.613 -36.914 1.00 44.12 667 A 1 ATOM 5384 C C . GLU A 0 667 . 43.329 9.367 -38.390 1.00 44.12 667 A 1 ATOM 5385 C CB . GLU A 0 667 . 43.078 8.540 -35.999 1.00 44.12 667 A 1 ATOM 5386 O O . GLU A 0 667 . 43.841 8.426 -39.002 1.00 44.12 667 A 1 ATOM 5387 C CG . GLU A 0 667 . 43.570 8.646 -34.542 1.00 44.12 667 A 1 ATOM 5388 C CD . GLU A 0 667 . 43.193 7.436 -33.664 1.00 44.12 667 A 1 ATOM 5389 O OE1 . GLU A 0 667 . 43.754 7.344 -32.546 1.00 44.12 667 A 1 ATOM 5390 O OE2 . GLU A 0 667 . 42.380 6.591 -34.106 1.00 44.12 667 A 1 ATOM 5391 N N . GLN A 0 668 . 42.471 10.200 -38.996 1.00 46.72 668 A 1 ATOM 5392 C CA . GLN A 0 668 . 41.996 10.010 -40.371 1.00 46.72 668 A 1 ATOM 5393 C C . GLN A 0 668 . 42.534 11.067 -41.340 1.00 46.72 668 A 1 ATOM 5394 C CB . GLN A 0 668 . 40.465 9.909 -40.430 1.00 46.72 668 A 1 ATOM 5395 O O . GLN A 0 668 . 42.527 12.269 -41.088 1.00 46.72 668 A 1 ATOM 5396 C CG . GLN A 0 668 . 39.964 8.657 -39.690 1.00 46.72 668 A 1 ATOM 5397 C CD . GLN A 0 668 . 38.478 8.377 -39.884 1.00 46.72 668 A 1 ATOM 5398 N NE2 . GLN A 0 668 . 37.923 7.445 -39.141 1.00 46.72 668 A 1 ATOM 5399 O OE1 . GLN A 0 668 . 37.781 8.956 -40.699 1.00 46.72 668 A 1 ATOM 5400 N N . LYS A 0 669 . 42.974 10.607 -42.515 1.00 51.90 669 A 1 ATOM 5401 C CA . LYS A 0 669 . 43.447 11.484 -43.593 1.00 51.90 669 A 1 ATOM 5402 C C . LYS A 0 669 . 42.275 12.290 -44.152 1.00 51.90 669 A 1 ATOM 5403 C CB . LYS A 0 669 . 44.137 10.653 -44.684 1.00 51.90 669 A 1 ATOM 5404 O O . LYS A 0 669 . 41.290 11.710 -44.595 1.00 51.90 669 A 1 ATOM 5405 C CG . LYS A 0 669 . 45.475 10.096 -44.177 1.00 51.90 669 A 1 ATOM 5406 C CD . LYS A 0 669 . 46.072 9.100 -45.172 1.00 51.90 669 A 1 ATOM 5407 C CE . LYS A 0 669 . 47.456 8.673 -44.674 1.00 51.90 669 A 1 ATOM 5408 N NZ . LYS A 0 669 . 48.047 7.627 -45.540 1.00 51.90 669 A 1 ATOM 5409 N N . GLN A 0 670 . 42.420 13.613 -44.161 1.00 60.17 670 A 1 ATOM 5410 C CA . GLN A 0 670 . 41.383 14.567 -44.580 1.00 60.17 670 A 1 ATOM 5411 C C . GLN A 0 670 . 41.374 14.848 -46.095 1.00 60.17 670 A 1 ATOM 5412 C CB . GLN A 0 670 . 41.577 15.875 -43.796 1.00 60.17 670 A 1 ATOM 5413 O O . GLN A 0 670 . 40.499 15.557 -46.579 1.00 60.17 670 A 1 ATOM 5414 C CG . GLN A 0 670 . 41.413 15.706 -42.274 1.00 60.17 670 A 1 ATOM 5415 C CD . GLN A 0 670 . 41.782 16.964 -41.492 1.00 60.17 670 A 1 ATOM 5416 N NE2 . GLN A 0 670 . 41.681 16.931 -40.182 1.00 60.17 670 A 1 ATOM 5417 O OE1 . GLN A 0 670 . 42.197 17.978 -42.029 1.00 60.17 670 A 1 ATOM 5418 N N . VAL A 0 671 . 42.335 14.326 -46.865 1.00 57.58 671 A 1 ATOM 5419 C CA . VAL A 0 671 . 42.450 14.575 -48.314 1.00 57.58 671 A 1 ATOM 5420 C C . VAL A 0 671 . 42.578 13.258 -49.070 1.00 57.58 671 A 1 ATOM 5421 C CB . VAL A 0 671 . 43.616 15.525 -48.659 1.00 57.58 671 A 1 ATOM 5422 O O . VAL A 0 671 . 43.396 12.403 -48.725 1.00 57.58 671 A 1 ATOM 5423 C CG1 . VAL A 0 671 . 43.592 15.929 -50.140 1.00 57.58 671 A 1 ATOM 5424 C CG2 . VAL A 0 671 . 43.570 16.814 -47.826 1.00 57.58 671 A 1 ATOM 5425 N N . TYR A 0 672 . 41.772 13.125 -50.120 1.00 56.49 672 A 1 ATOM 5426 C CA . TYR A 0 672 . 41.695 11.975 -51.014 1.00 56.49 672 A 1 ATOM 5427 C C . TYR A 0 672 . 41.917 12.445 -52.453 1.00 56.49 672 A 1 ATOM 5428 C CB . TYR A 0 672 . 40.338 11.267 -50.846 1.00 56.49 672 A 1 ATOM 5429 O O . TYR A 0 672 . 41.599 13.578 -52.808 1.00 56.49 672 A 1 ATOM 5430 C CG . TYR A 0 672 . 40.129 10.665 -49.467 1.00 56.49 672 A 1 ATOM 5431 C CD1 . TYR A 0 672 . 40.286 9.279 -49.252 1.00 56.49 672 A 1 ATOM 5432 C CD2 . TYR A 0 672 . 39.818 11.507 -48.383 1.00 56.49 672 A 1 ATOM 5433 C CE1 . TYR A 0 672 . 40.166 8.749 -47.951 1.00 56.49 672 A 1 ATOM 5434 C CE2 . TYR A 0 672 . 39.715 10.984 -47.085 1.00 56.49 672 A 1 ATOM 5435 O OH . TYR A 0 672 . 39.861 9.115 -45.596 1.00 56.49 672 A 1 ATOM 5436 C CZ . TYR A 0 672 . 39.902 9.606 -46.862 1.00 56.49 672 A 1 ATOM 5437 N N . LEU A 0 673 . 42.472 11.578 -53.298 1.00 53.10 673 A 1 ATOM 5438 C CA . LEU A 0 673 . 42.783 11.897 -54.691 1.00 53.10 673 A 1 ATOM 5439 C C . LEU A 0 673 . 41.911 11.034 -55.611 1.00 53.10 673 A 1 ATOM 5440 C CB . LEU A 0 673 . 44.303 11.735 -54.910 1.00 53.10 673 A 1 ATOM 5441 O O . LEU A 0 673 . 42.104 9.821 -55.698 1.00 53.10 673 A 1 ATOM 5442 C CG . LEU A 0 673 . 45.181 12.756 -54.143 1.00 53.10 673 A 1 ATOM 5443 C CD1 . LEU A 0 673 . 46.657 12.569 -54.491 1.00 53.10 673 A 1 ATOM 5444 C CD2 . LEU A 0 673 . 44.818 14.208 -54.452 1.00 53.10 673 A 1 ATOM 5445 N N . ALA A 0 674 . 40.929 11.655 -56.269 1.00 49.20 674 A 1 ATOM 5446 C CA . ALA A 0 674 . 39.977 10.979 -57.147 1.00 49.20 674 A 1 ATOM 5447 C C . ALA A 0 674 . 40.440 11.031 -58.608 1.00 49.20 674 A 1 ATOM 5448 C CB . ALA A 0 674 . 38.592 11.608 -56.958 1.00 49.20 674 A 1 ATOM 5449 O O . ALA A 0 674 . 40.860 12.077 -59.096 1.00 49.20 674 A 1 ATOM 5450 N N . SER A 0 675 . 40.349 9.906 -59.322 1.00 44.13 675 A 1 ATOM 5451 C CA . SER A 0 675 . 40.730 9.804 -60.736 1.00 44.13 675 A 1 ATOM 5452 C C . SER A 0 675 . 39.479 9.762 -61.615 1.00 44.13 675 A 1 ATOM 5453 C CB . SER A 0 675 . 41.619 8.572 -60.934 1.00 44.13 675 A 1 ATOM 5454 O O . SER A 0 675 . 38.775 8.751 -61.644 1.00 44.13 675 A 1 ATOM 5455 O OG . SER A 0 675 . 42.169 8.540 -62.236 1.00 44.13 675 A 1 ATOM 5456 N N . PHE A 0 676 . 39.181 10.856 -62.322 1.00 43.49 676 A 1 ATOM 5457 C CA . PHE A 0 676 . 37.971 10.957 -63.145 1.00 43.49 676 A 1 ATOM 5458 C C . PHE A 0 676 . 38.169 10.329 -64.534 1.00 43.49 676 A 1 ATOM 5459 C CB . PHE A 0 676 . 37.457 12.404 -63.185 1.00 43.49 676 A 1 ATOM 5460 O O . PHE A 0 676 . 38.650 10.951 -65.481 1.00 43.49 676 A 1 ATOM 5461 C CG . PHE A 0 676 . 36.561 12.739 -62.005 1.00 43.49 676 A 1 ATOM 5462 C CD1 . PHE A 0 676 . 35.198 12.381 -62.036 1.00 43.49 676 A 1 ATOM 5463 C CD2 . PHE A 0 676 . 37.084 13.382 -60.866 1.00 43.49 676 A 1 ATOM 5464 C CE1 . PHE A 0 676 . 34.363 12.669 -60.942 1.00 43.49 676 A 1 ATOM 5465 C CE2 . PHE A 0 676 . 36.248 13.671 -59.771 1.00 43.49 676 A 1 ATOM 5466 C CZ . PHE A 0 676 . 34.887 13.316 -59.809 1.00 43.49 676 A 1 ATOM 5467 N N . GLY A 0 677 . 37.767 9.063 -64.665 1.00 33.60 677 A 1 ATOM 5468 C CA . GLY A 0 677 . 37.689 8.377 -65.954 1.00 33.60 677 A 1 ATOM 5469 C C . GLY A 0 677 . 36.512 8.881 -66.797 1.00 33.60 677 A 1 ATOM 5470 O O . GLY A 0 677 . 35.360 8.608 -66.475 1.00 33.60 677 A 1 ATOM 5471 N N . ASN A 0 678 . 36.794 9.573 -67.905 1.00 30.61 678 A 1 ATOM 5472 C CA . ASN A 0 678 . 35.789 10.160 -68.804 1.00 30.61 678 A 1 ATOM 5473 C C . ASN A 0 678 . 34.970 9.123 -69.618 1.00 30.61 678 A 1 ATOM 5474 C CB . ASN A 0 678 . 36.488 11.199 -69.718 1.00 30.61 678 A 1 ATOM 5475 O O . ASN A 0 678 . 35.115 9.039 -70.840 1.00 30.61 678 A 1 ATOM 5476 C CG . ASN A 0 678 . 36.758 12.533 -69.046 1.00 30.61 678 A 1 ATOM 5477 N ND2 . ASN A 0 678 . 37.725 13.286 -69.514 1.00 30.61 678 A 1 ATOM 5478 O OD1 . ASN A 0 678 . 36.076 12.939 -68.127 1.00 30.61 678 A 1 ATOM 5479 N N . SER A 0 679 . 34.077 8.352 -68.982 1.00 28.93 679 A 1 ATOM 5480 C CA . SER A 0 679 . 32.911 7.741 -69.649 1.00 28.93 679 A 1 ATOM 5481 C C . SER A 0 679 . 31.874 7.154 -68.681 1.00 28.93 679 A 1 ATOM 5482 C CB . SER A 0 679 . 33.317 6.604 -70.597 1.00 28.93 679 A 1 ATOM 5483 O O . SER A 0 679 . 32.243 6.622 -67.643 1.00 28.93 679 A 1 ATOM 5484 O OG . SER A 0 679 . 32.481 6.655 -71.738 1.00 28.93 679 A 1 ATOM 5485 N N . LEU A 0 680 . 30.605 7.148 -69.118 1.00 28.92 680 A 1 ATOM 5486 C CA . LEU A 0 680 . 29.414 6.545 -68.485 1.00 28.92 680 A 1 ATOM 5487 C C . LEU A 0 680 . 29.032 7.066 -67.082 1.00 28.92 680 A 1 ATOM 5488 C CB . LEU A 0 680 . 29.485 5.002 -68.529 1.00 28.92 680 A 1 ATOM 5489 O O . LEU A 0 680 . 29.775 6.970 -66.114 1.00 28.92 680 A 1 ATOM 5490 C CG . LEU A 0 680 . 28.792 4.368 -69.748 1.00 28.92 680 A 1 ATOM 5491 C CD1 . LEU A 0 680 . 29.413 4.783 -71.084 1.00 28.92 680 A 1 ATOM 5492 C CD2 . LEU A 0 680 . 28.853 2.844 -69.647 1.00 28.92 680 A 1 ATOM 5493 N N . GLY A 0 681 . 27.791 7.549 -66.954 1.00 25.48 681 A 1 ATOM 5494 C CA . GLY A 0 681 . 27.214 7.929 -65.663 1.00 25.48 681 A 1 ATOM 5495 C C . GLY A 0 681 . 26.797 6.708 -64.838 1.00 25.48 681 A 1 ATOM 5496 O O . GLY A 0 681 . 26.062 5.851 -65.330 1.00 25.48 681 A 1 ATOM 5497 N N . ILE A 0 682 . 27.228 6.654 -63.575 1.00 31.16 682 A 1 ATOM 5498 C CA . ILE A 0 682 . 26.953 5.550 -62.643 1.00 31.16 682 A 1 ATOM 5499 C C . ILE A 0 682 . 26.256 6.099 -61.391 1.00 31.16 682 A 1 ATOM 5500 C CB . ILE A 0 682 . 28.250 4.760 -62.335 1.00 31.16 682 A 1 ATOM 5501 O O . ILE A 0 682 . 26.881 6.441 -60.393 1.00 31.16 682 A 1 ATOM 5502 C CG1 . ILE A 0 682 . 28.853 4.169 -63.634 1.00 31.16 682 A 1 ATOM 5503 C CG2 . ILE A 0 682 . 27.962 3.636 -61.323 1.00 31.16 682 A 1 ATOM 5504 C CD1 . ILE A 0 682 . 30.165 3.397 -63.442 1.00 31.16 682 A 1 ATOM 5505 N N . HIS A 0 683 . 24.925 6.154 -61.427 1.00 31.47 683 A 1 ATOM 5506 C CA . HIS A 0 683 . 24.086 6.589 -60.300 1.00 31.47 683 A 1 ATOM 5507 C C . HIS A 0 683 . 23.745 5.425 -59.334 1.00 31.47 683 A 1 ATOM 5508 C CB . HIS A 0 683 . 22.860 7.327 -60.874 1.00 31.47 683 A 1 ATOM 5509 O O . HIS A 0 683 . 22.636 5.365 -58.813 1.00 31.47 683 A 1 ATOM 5510 C CG . HIS A 0 683 . 22.034 8.097 -59.868 1.00 31.47 683 A 1 ATOM 5511 C CD2 . HIS A 0 683 . 20.752 7.809 -59.482 1.00 31.47 683 A 1 ATOM 5512 N ND1 . HIS A 0 683 . 22.404 9.245 -59.201 1.00 31.47 683 A 1 ATOM 5513 C CE1 . HIS A 0 683 . 21.369 9.634 -58.435 1.00 31.47 683 A 1 ATOM 5514 N NE2 . HIS A 0 683 . 20.334 8.793 -58.581 1.00 31.47 683 A 1 ATOM 5515 N N . ASN A 0 684 . 24.644 4.442 -59.148 1.00 31.22 684 A 1 ATOM 5516 C CA . ASN A 0 684 . 24.341 3.221 -58.369 1.00 31.22 684 A 1 ATOM 5517 C C . ASN A 0 684 . 25.501 2.592 -57.560 1.00 31.22 684 A 1 ATOM 5518 C CB . ASN A 0 684 . 23.701 2.174 -59.307 1.00 31.22 684 A 1 ATOM 5519 O O . ASN A 0 684 . 25.244 2.083 -56.468 1.00 31.22 684 A 1 ATOM 5520 C CG . ASN A 0 684 . 22.185 2.295 -59.362 1.00 31.22 684 A 1 ATOM 5521 N ND2 . ASN A 0 684 . 21.603 2.390 -60.536 1.00 31.22 684 A 1 ATOM 5522 O OD1 . ASN A 0 684 . 21.492 2.267 -58.358 1.00 31.22 684 A 1 ATOM 5523 N N . ASP A 0 685 . 26.757 2.622 -58.021 1.00 31.28 685 A 1 ATOM 5524 C CA . ASP A 0 685 . 27.798 1.737 -57.447 1.00 31.28 685 A 1 ATOM 5525 C C . ASP A 0 685 . 28.484 2.252 -56.163 1.00 31.28 685 A 1 ATOM 5526 C CB . ASP A 0 685 . 28.801 1.316 -58.534 1.00 31.28 685 A 1 ATOM 5527 O O . ASP A 0 685 . 29.120 1.475 -55.447 1.00 31.28 685 A 1 ATOM 5528 C CG . ASP A 0 685 . 28.148 0.464 -59.635 1.00 31.28 685 A 1 ATOM 5529 O OD1 . ASP A 0 685 . 27.160 -0.241 -59.326 1.00 31.28 685 A 1 ATOM 5530 O OD2 . ASP A 0 685 . 28.617 0.549 -60.788 1.00 31.28 685 A 1 ATOM 5531 N N . MET A 0 686 . 28.261 3.515 -55.772 1.00 30.16 686 A 1 ATOM 5532 C CA . MET A 0 686 . 28.730 4.080 -54.488 1.00 30.16 686 A 1 ATOM 5533 C C . MET A 0 686 . 28.241 3.292 -53.253 1.00 30.16 686 A 1 ATOM 5534 C CB . MET A 0 686 . 28.289 5.553 -54.386 1.00 30.16 686 A 1 ATOM 5535 O O . MET A 0 686 . 28.849 3.363 -52.185 1.00 30.16 686 A 1 ATOM 5536 C CG . MET A 0 686 . 29.144 6.483 -55.257 1.00 30.16 686 A 1 ATOM 5537 S SD . MET A 0 686 . 30.691 7.027 -54.482 1.00 30.16 686 A 1 ATOM 5538 C CE . MET A 0 686 . 30.096 8.494 -53.586 1.00 30.16 686 A 1 ATOM 5539 N N . LYS A 0 687 . 27.181 2.477 -53.382 1.00 34.66 687 A 1 ATOM 5540 C CA . LYS A 0 687 . 26.673 1.622 -52.293 1.00 34.66 687 A 1 ATOM 5541 C C . LYS A 0 687 . 27.643 0.529 -51.824 1.00 34.66 687 A 1 ATOM 5542 C CB . LYS A 0 687 . 25.302 1.028 -52.674 1.00 34.66 687 A 1 ATOM 5543 O O . LYS A 0 687 . 27.422 -0.004 -50.739 1.00 34.66 687 A 1 ATOM 5544 C CG . LYS A 0 687 . 24.171 1.957 -52.214 1.00 34.66 687 A 1 ATOM 5545 C CD . LYS A 0 687 . 22.789 1.388 -52.556 1.00 34.66 687 A 1 ATOM 5546 C CE . LYS A 0 687 . 21.709 2.302 -51.964 1.00 34.66 687 A 1 ATOM 5547 N NZ . LYS A 0 687 . 20.347 1.900 -52.394 1.00 34.66 687 A 1 ATOM 5548 N N . GLN A 0 688 . 28.703 0.202 -52.570 1.00 32.30 688 A 1 ATOM 5549 C CA . GLN A 0 688 . 29.675 -0.822 -52.146 1.00 32.30 688 A 1 ATOM 5550 C C . GLN A 0 688 . 30.815 -0.297 -51.251 1.00 32.30 688 A 1 ATOM 5551 C CB . GLN A 0 688 . 30.182 -1.639 -53.347 1.00 32.30 688 A 1 ATOM 5552 O O . GLN A 0 688 . 31.573 -1.102 -50.718 1.00 32.30 688 A 1 ATOM 5553 C CG . GLN A 0 688 . 29.022 -2.380 -54.039 1.00 32.30 688 A 1 ATOM 5554 C CD . GLN A 0 688 . 29.448 -3.583 -54.880 1.00 32.30 688 A 1 ATOM 5555 N NE2 . GLN A 0 688 . 28.576 -4.092 -55.721 1.00 32.30 688 A 1 ATOM 5556 O OE1 . GLN A 0 688 . 30.537 -4.123 -54.789 1.00 32.30 688 A 1 ATOM 5557 N N . LEU A 0 689 . 30.905 1.017 -50.999 1.00 30.82 689 A 1 ATOM 5558 C CA . LEU A 0 689 . 31.899 1.590 -50.075 1.00 30.82 689 A 1 ATOM 5559 C C . LEU A 0 689 . 31.463 1.626 -48.596 1.00 30.82 689 A 1 ATOM 5560 C CB . LEU A 0 689 . 32.415 2.938 -50.619 1.00 30.82 689 A 1 ATOM 5561 O O . LEU A 0 689 . 32.248 2.031 -47.742 1.00 30.82 689 A 1 ATOM 5562 C CG . LEU A 0 689 . 33.548 2.757 -51.652 1.00 30.82 689 A 1 ATOM 5563 C CD1 . LEU A 0 689 . 33.784 4.060 -52.413 1.00 30.82 689 A 1 ATOM 5564 C CD2 . LEU A 0 689 . 34.876 2.359 -50.994 1.00 30.82 689 A 1 ATOM 5565 N N . LYS A 0 690 . 30.283 1.092 -48.239 1.00 28.16 690 A 1 ATOM 5566 C CA . LYS A 0 690 . 29.958 0.717 -46.842 1.00 28.16 690 A 1 ATOM 5567 C C . LYS A 0 690 . 30.668 -0.589 -46.426 1.00 28.16 690 A 1 ATOM 5568 C CB . LYS A 0 690 . 28.430 0.725 -46.578 1.00 28.16 690 A 1 ATOM 5569 O O . LYS A 0 690 . 30.033 -1.534 -45.959 1.00 28.16 690 A 1 ATOM 5570 C CG . LYS A 0 690 . 27.926 2.117 -46.156 1.00 28.16 690 A 1 ATOM 5571 C CD . LYS A 0 690 . 26.525 2.078 -45.514 1.00 28.16 690 A 1 ATOM 5572 C CE . LYS A 0 690 . 26.207 3.457 -44.906 1.00 28.16 690 A 1 ATOM 5573 N NZ . LYS A 0 690 . 24.960 3.474 -44.094 1.00 28.16 690 A 1 ATOM 5574 N N . LEU A 0 691 . 31.993 -0.644 -46.586 1.00 26.26 691 A 1 ATOM 5575 C CA . LEU A 0 691 . 32.820 -1.805 -46.249 1.00 26.26 691 A 1 ATOM 5576 C C . LEU A 0 691 . 33.685 -1.551 -45.001 1.00 26.26 691 A 1 ATOM 5577 C CB . LEU A 0 691 . 33.632 -2.253 -47.481 1.00 26.26 691 A 1 ATOM 5578 O O . LEU A 0 691 . 34.831 -1.129 -45.091 1.00 26.26 691 A 1 ATOM 5579 C CG . LEU A 0 691 . 34.196 -3.680 -47.316 1.00 26.26 691 A 1 ATOM 5580 C CD1 . LEU A 0 691 . 33.110 -4.746 -47.509 1.00 26.26 691 A 1 ATOM 5581 C CD2 . LEU A 0 691 . 35.293 -3.949 -48.344 1.00 26.26 691 A 1 ATOM 5582 N N . HIS A 0 692 . 33.107 -1.857 -43.838 1.00 25.12 692 A 1 ATOM 5583 C CA . HIS A 0 692 . 33.803 -2.207 -42.590 1.00 25.12 692 A 1 ATOM 5584 C C . HIS A 0 692 . 35.012 -1.333 -42.173 1.00 25.12 692 A 1 ATOM 5585 C CB . HIS A 0 692 . 34.072 -3.732 -42.571 1.00 25.12 692 A 1 ATOM 5586 O O . HIS A 0 692 . 36.138 -1.808 -42.030 1.00 25.12 692 A 1 ATOM 5587 C CG . HIS A 0 692 . 33.428 -4.398 -41.382 1.00 25.12 692 A 1 ATOM 5588 C CD2 . HIS A 0 692 . 34.034 -4.779 -40.213 1.00 25.12 692 A 1 ATOM 5589 N ND1 . HIS A 0 692 . 32.085 -4.679 -41.255 1.00 25.12 692 A 1 ATOM 5590 C CE1 . HIS A 0 692 . 31.885 -5.211 -40.038 1.00 25.12 692 A 1 ATOM 5591 N NE2 . HIS A 0 692 . 33.036 -5.266 -39.359 1.00 25.12 692 A 1 ATOM 5592 N N . SER A 0 693 . 34.763 -0.069 -41.817 1.00 28.15 693 A 1 ATOM 5593 C CA . SER A 0 693 . 35.746 0.833 -41.181 1.00 28.15 693 A 1 ATOM 5594 C C . SER A 0 693 . 36.172 0.434 -39.749 1.00 28.15 693 A 1 ATOM 5595 C CB . SER A 0 693 . 35.218 2.275 -41.221 1.00 28.15 693 A 1 ATOM 5596 O O . SER A 0 693 . 36.706 1.259 -39.014 1.00 28.15 693 A 1 ATOM 5597 O OG . SER A 0 693 . 33.905 2.336 -40.689 1.00 28.15 693 A 1 ATOM 5598 N N . LYS A 0 694 . 35.954 -0.825 -39.339 1.00 29.31 694 A 1 ATOM 5599 C CA . LYS A 0 694 . 36.309 -1.363 -38.013 1.00 29.31 694 A 1 ATOM 5600 C C . LYS A 0 694 . 37.641 -2.131 -37.975 1.00 29.31 694 A 1 ATOM 5601 C CB . LYS A 0 694 . 35.134 -2.201 -37.456 1.00 29.31 694 A 1 ATOM 5602 O O . LYS A 0 694 . 38.170 -2.318 -36.886 1.00 29.31 694 A 1 ATOM 5603 C CG . LYS A 0 694 . 34.640 -1.625 -36.119 1.00 29.31 694 A 1 ATOM 5604 C CD . LYS A 0 694 . 33.437 -2.396 -35.558 1.00 29.31 694 A 1 ATOM 5605 C CE . LYS A 0 694 . 32.968 -1.742 -34.251 1.00 29.31 694 A 1 ATOM 5606 N NZ . LYS A 0 694 . 31.790 -2.439 -33.672 1.00 29.31 694 A 1 ATOM 5607 N N . ASP A 0 695 . 38.192 -2.520 -39.132 1.00 29.10 695 A 1 ATOM 5608 C CA . ASP A 0 695 . 39.292 -3.503 -39.219 1.00 29.10 695 A 1 ATOM 5609 C C . ASP A 0 695 . 40.620 -2.988 -39.823 1.00 29.10 695 A 1 ATOM 5610 C CB . ASP A 0 695 . 38.794 -4.756 -39.971 1.00 29.10 695 A 1 ATOM 5611 O O . ASP A 0 695 . 41.563 -3.768 -39.961 1.00 29.10 695 A 1 ATOM 5612 C CG . ASP A 0 695 . 37.814 -5.623 -39.171 1.00 29.10 695 A 1 ATOM 5613 O OD1 . ASP A 0 695 . 37.912 -5.648 -37.925 1.00 29.10 695 A 1 ATOM 5614 O OD2 . ASP A 0 695 . 36.973 -6.271 -39.832 1.00 29.10 695 A 1 ATOM 5615 N N . LEU A 0 696 . 40.763 -1.698 -40.170 1.00 29.98 696 A 1 ATOM 5616 C CA . LEU A 0 696 . 41.994 -1.173 -40.805 1.00 29.98 696 A 1 ATOM 5617 C C . LEU A 0 696 . 42.991 -0.501 -39.838 1.00 29.98 696 A 1 ATOM 5618 C CB . LEU A 0 696 . 41.677 -0.369 -42.082 1.00 29.98 696 A 1 ATOM 5619 O O . LEU A 0 696 . 43.627 0.502 -40.163 1.00 29.98 696 A 1 ATOM 5620 C CG . LEU A 0 696 . 42.841 -0.396 -43.102 1.00 29.98 696 A 1 ATOM 5621 C CD1 . LEU A 0 696 . 42.994 -1.759 -43.792 1.00 29.98 696 A 1 ATOM 5622 C CD2 . LEU A 0 696 . 42.608 0.644 -44.197 1.00 29.98 696 A 1 ATOM 5623 N N . LEU A 0 697 . 43.181 -1.092 -38.657 1.00 24.16 697 A 1 ATOM 5624 C CA . LEU A 0 697 . 44.287 -0.756 -37.751 1.00 24.16 697 A 1 ATOM 5625 C C . LEU A 0 697 . 45.598 -1.403 -38.235 1.00 24.16 697 A 1 ATOM 5626 C CB . LEU A 0 697 . 43.916 -1.165 -36.308 1.00 24.16 697 A 1 ATOM 5627 O O . LEU A 0 697 . 45.989 -2.473 -37.768 1.00 24.16 697 A 1 ATOM 5628 C CG . LEU A 0 697 . 43.189 -0.056 -35.525 1.00 24.16 697 A 1 ATOM 5629 C CD1 . LEU A 0 697 . 42.509 -0.649 -34.291 1.00 24.16 697 A 1 ATOM 5630 C CD2 . LEU A 0 697 . 44.173 1.018 -35.047 1.00 24.16 697 A 1 ATOM 5631 N N . ILE A 0 698 . 46.304 -0.744 -39.161 1.00 30.76 698 A 1 ATOM 5632 C CA . ILE A 0 698 . 47.669 -1.129 -39.568 1.00 30.76 698 A 1 ATOM 5633 C C . ILE A 0 698 . 48.658 -0.036 -39.150 1.00 30.76 698 A 1 ATOM 5634 C CB . ILE A 0 698 . 47.757 -1.512 -41.065 1.00 30.76 698 A 1 ATOM 5635 O O . ILE A 0 698 . 48.870 0.954 -39.847 1.00 30.76 698 A 1 ATOM 5636 C CG1 . ILE A 0 698 . 46.753 -2.646 -41.385 1.00 30.76 698 A 1 ATOM 5637 C CG2 . ILE A 0 698 . 49.198 -1.956 -41.398 1.00 30.76 698 A 1 ATOM 5638 C CD1 . ILE A 0 698 . 46.799 -3.167 -42.828 1.00 30.76 698 A 1 ATOM 5639 N N . SER A 0 699 . 49.286 -0.234 -37.992 1.00 23.96 699 A 1 ATOM 5640 C CA . SER A 0 699 . 50.273 0.681 -37.419 1.00 23.96 699 A 1 ATOM 5641 C C . SER A 0 699 . 51.647 0.561 -38.094 1.00 23.96 699 A 1 ATOM 5642 C CB . SER A 0 699 . 50.355 0.459 -35.902 1.00 23.96 699 A 1 ATOM 5643 O O . SER A 0 699 . 52.516 -0.201 -37.672 1.00 23.96 699 A 1 ATOM 5644 O OG . SER A 0 699 . 50.494 -0.916 -35.580 1.00 23.96 699 A 1 ATOM 5645 N N . THR A 0 700 . 51.897 1.371 -39.124 1.00 29.48 700 A 1 ATOM 5646 C CA . THR A 0 700 . 53.256 1.595 -39.650 1.00 29.48 700 A 1 ATOM 5647 C C . THR A 0 700 . 53.857 2.854 -39.029 1.00 29.48 700 A 1 ATOM 5648 C CB . THR A 0 700 . 53.292 1.659 -41.182 1.00 29.48 700 A 1 ATOM 5649 O O . THR A 0 700 . 53.616 3.961 -39.506 1.00 29.48 700 A 1 ATOM 5650 C CG2 . THR A 0 700 . 52.932 0.313 -41.807 1.00 29.48 700 A 1 ATOM 5651 O OG1 . THR A 0 700 . 52.391 2.623 -41.668 1.00 29.48 700 A 1 ATOM 5652 N N . GLY A 0 701 . 54.630 2.683 -37.952 1.00 27.69 701 A 1 ATOM 5653 C CA . GLY A 0 701 . 55.242 3.775 -37.185 1.00 27.69 701 A 1 ATOM 5654 C C . GLY A 0 701 . 56.368 4.505 -37.924 1.00 27.69 701 A 1 ATOM 5655 O O . GLY A 0 701 . 57.542 4.311 -37.613 1.00 27.69 701 A 1 ATOM 5656 N N . LEU A 0 702 . 56.009 5.357 -38.884 1.00 31.10 702 A 1 ATOM 5657 C CA . LEU A 0 702 . 56.893 6.380 -39.439 1.00 31.10 702 A 1 ATOM 5658 C C . LEU A 0 702 . 56.901 7.589 -38.495 1.00 31.10 702 A 1 ATOM 5659 C CB . LEU A 0 702 . 56.443 6.740 -40.866 1.00 31.10 702 A 1 ATOM 5660 O O . LEU A 0 702 . 55.853 8.033 -38.035 1.00 31.10 702 A 1 ATOM 5661 C CG . LEU A 0 702 . 56.716 5.619 -41.889 1.00 31.10 702 A 1 ATOM 5662 C CD1 . LEU A 0 702 . 55.991 5.910 -43.202 1.00 31.10 702 A 1 ATOM 5663 C CD2 . LEU A 0 702 . 58.211 5.480 -42.199 1.00 31.10 702 A 1 ATOM 5664 N N . GLN A 0 703 . 58.094 8.082 -38.164 1.00 28.34 703 A 1 ATOM 5665 C CA . GLN A 0 703 . 58.262 9.176 -37.206 1.00 28.34 703 A 1 ATOM 5666 C C . GLN A 0 703 . 57.736 10.501 -37.767 1.00 28.34 703 A 1 ATOM 5667 C CB . GLN A 0 703 . 59.744 9.321 -36.822 1.00 28.34 703 A 1 ATOM 5668 O O . GLN A 0 703 . 57.903 10.781 -38.953 1.00 28.34 703 A 1 ATOM 5669 C CG . GLN A 0 703 . 60.286 8.098 -36.069 1.00 28.34 703 A 1 ATOM 5670 C CD . GLN A 0 703 . 61.757 8.261 -35.695 1.00 28.34 703 A 1 ATOM 5671 N NE2 . GLN A 0 703 . 62.118 8.082 -34.443 1.00 28.34 703 A 1 ATOM 5672 O OE1 . GLN A 0 703 . 62.619 8.539 -36.509 1.00 28.34 703 A 1 ATOM 5673 N N . GLU A 0 704 . 57.190 11.344 -36.890 1.00 28.62 704 A 1 ATOM 5674 C CA . GLU A 0 704 . 56.805 12.726 -37.189 1.00 28.62 704 A 1 ATOM 5675 C C . GLU A 0 704 . 58.033 13.573 -37.576 1.00 28.62 704 A 1 ATOM 5676 C CB . GLU A 0 704 . 56.112 13.351 -35.968 1.00 28.62 704 A 1 ATOM 5677 O O . GLU A 0 704 . 58.653 14.255 -36.753 1.00 28.62 704 A 1 ATOM 5678 C CG . GLU A 0 704 . 54.796 12.674 -35.560 1.00 28.62 704 A 1 ATOM 5679 C CD . GLU A 0 704 . 54.211 13.311 -34.288 1.00 28.62 704 A 1 ATOM 5680 O OE1 . GLU A 0 704 . 52.969 13.325 -34.168 1.00 28.62 704 A 1 ATOM 5681 O OE2 . GLU A 0 704 . 55.014 13.751 -33.427 1.00 28.62 704 A 1 ATOM 5682 N N . THR A 0 705 . 58.406 13.557 -38.854 1.00 30.06 705 A 1 ATOM 5683 C CA . THR A 0 705 . 59.310 14.566 -39.404 1.00 30.06 705 A 1 ATOM 5684 C C . THR A 0 705 . 58.579 15.901 -39.416 1.00 30.06 705 A 1 ATOM 5685 C CB . THR A 0 705 . 59.790 14.219 -40.820 1.00 30.06 705 A 1 ATOM 5686 O O . THR A 0 705 . 57.670 16.091 -40.222 1.00 30.06 705 A 1 ATOM 5687 C CG2 . THR A 0 705 . 60.762 13.042 -40.811 1.00 30.06 705 A 1 ATOM 5688 O OG1 . THR A 0 705 . 58.707 13.878 -41.650 1.00 30.06 705 A 1 ATOM 5689 N N . LYS A 0 706 . 58.986 16.823 -38.535 1.00 29.04 706 A 1 ATOM 5690 C CA . LYS A 0 706 . 58.480 18.202 -38.477 1.00 29.04 706 A 1 ATOM 5691 C C . LYS A 0 706 . 58.766 18.966 -39.775 1.00 29.04 706 A 1 ATOM 5692 C CB . LYS A 0 706 . 59.083 18.952 -37.278 1.00 29.04 706 A 1 ATOM 5693 O O . LYS A 0 706 . 59.748 19.701 -39.863 1.00 29.04 706 A 1 ATOM 5694 C CG . LYS A 0 706 . 58.550 18.469 -35.928 1.00 29.04 706 A 1 ATOM 5695 C CD . LYS A 0 706 . 59.076 19.385 -34.817 1.00 29.04 706 A 1 ATOM 5696 C CE . LYS A 0 706 . 58.417 18.993 -33.495 1.00 29.04 706 A 1 ATOM 5697 N NZ . LYS A 0 706 . 58.737 19.963 -32.422 1.00 29.04 706 A 1 ATOM 5698 N N . HIS A 0 707 . 57.884 18.804 -40.750 1.00 33.30 707 A 1 ATOM 5699 C CA . HIS A 0 707 . 57.688 19.727 -41.858 1.00 33.30 707 A 1 ATOM 5700 C C . HIS A 0 707 . 56.394 20.509 -41.626 1.00 33.30 707 A 1 ATOM 5701 C CB . HIS A 0 707 . 57.760 18.982 -43.195 1.00 33.30 707 A 1 ATOM 5702 O O . HIS A 0 707 . 55.488 20.032 -40.947 1.00 33.30 707 A 1 ATOM 5703 C CG . HIS A 0 707 . 59.195 18.754 -43.595 1.00 33.30 707 A 1 ATOM 5704 C CD2 . HIS A 0 707 . 59.968 17.656 -43.324 1.00 33.30 707 A 1 ATOM 5705 N ND1 . HIS A 0 707 . 60.009 19.683 -44.201 1.00 33.30 707 A 1 ATOM 5706 C CE1 . HIS A 0 707 . 61.241 19.157 -44.296 1.00 33.30 707 A 1 ATOM 5707 N NE2 . HIS A 0 707 . 61.270 17.922 -43.771 1.00 33.30 707 A 1 ATOM 5708 N N . THR A 0 708 . 56.377 21.747 -42.103 1.00 30.72 708 A 1 ATOM 5709 C CA . THR A 0 708 . 55.422 22.795 -41.734 1.00 30.72 708 A 1 ATOM 5710 C C . THR A 0 708 . 53.981 22.482 -42.149 1.00 30.72 708 A 1 ATOM 5711 C CB . THR A 0 708 . 55.896 24.140 -42.335 1.00 30.72 708 A 1 ATOM 5712 O O . THR A 0 708 . 53.730 21.836 -43.167 1.00 30.72 708 A 1 ATOM 5713 C CG2 . THR A 0 708 . 56.937 24.793 -41.424 1.00 30.72 708 A 1 ATOM 5714 O OG1 . THR A 0 708 . 56.544 23.947 -43.580 1.00 30.72 708 A 1 ATOM 5715 N N . ASP A 0 709 . 53.017 23.017 -41.392 1.00 43.39 709 A 1 ATOM 5716 C CA . ASP A 0 709 . 51.560 22.903 -41.620 1.00 43.39 709 A 1 ATOM 5717 C C . ASP A 0 709 . 51.067 23.586 -42.920 1.00 43.39 709 A 1 ATOM 5718 C CB . ASP A 0 709 . 50.832 23.478 -40.395 1.00 43.39 709 A 1 ATOM 5719 O O . ASP A 0 709 . 49.888 23.565 -43.254 1.00 43.39 709 A 1 ATOM 5720 C CG . ASP A 0 709 . 51.357 22.857 -39.100 1.00 43.39 709 A 1 ATOM 5721 O OD1 . ASP A 0 709 . 50.948 21.716 -38.798 1.00 43.39 709 A 1 ATOM 5722 O OD2 . ASP A 0 709 . 52.247 23.492 -38.482 1.00 43.39 709 A 1 ATOM 5723 N N . GLU A 0 710 . 52.005 24.136 -43.687 1.00 51.68 710 A 1 ATOM 5724 C CA . GLU A 0 710 . 51.939 25.042 -44.845 1.00 51.68 710 A 1 ATOM 5725 C C . GLU A 0 710 . 51.116 24.536 -46.048 1.00 51.68 710 A 1 ATOM 5726 C CB . GLU A 0 710 . 53.426 25.264 -45.190 1.00 51.68 710 A 1 ATOM 5727 O O . GLU A 0 710 . 50.879 25.277 -46.992 1.00 51.68 710 A 1 ATOM 5728 C CG . GLU A 0 710 . 53.839 26.526 -45.957 1.00 51.68 710 A 1 ATOM 5729 C CD . GLU A 0 710 . 55.342 26.834 -45.748 1.00 51.68 710 A 1 ATOM 5730 O OE1 . GLU A 0 710 . 55.749 27.986 -46.014 1.00 51.68 710 A 1 ATOM 5731 O OE2 . GLU A 0 710 . 56.087 25.943 -45.260 1.00 51.68 710 A 1 ATOM 5732 N N . TYR A 0 711 . 50.644 23.287 -45.989 1.00 54.96 711 A 1 ATOM 5733 C CA . TYR A 0 711 . 49.807 22.624 -46.997 1.00 54.96 711 A 1 ATOM 5734 C C . TYR A 0 711 . 48.639 21.853 -46.345 1.00 54.96 711 A 1 ATOM 5735 C CB . TYR A 0 711 . 50.668 21.693 -47.869 1.00 54.96 711 A 1 ATOM 5736 O O . TYR A 0 711 . 48.308 20.734 -46.758 1.00 54.96 711 A 1 ATOM 5737 C CG . TYR A 0 711 . 51.790 22.337 -48.655 1.00 54.96 711 A 1 ATOM 5738 C CD1 . TYR A 0 711 . 51.592 22.709 -50.000 1.00 54.96 711 A 1 ATOM 5739 C CD2 . TYR A 0 711 . 53.048 22.525 -48.048 1.00 54.96 711 A 1 ATOM 5740 C CE1 . TYR A 0 711 . 52.652 23.270 -50.739 1.00 54.96 711 A 1 ATOM 5741 C CE2 . TYR A 0 711 . 54.101 23.105 -48.776 1.00 54.96 711 A 1 ATOM 5742 O OH . TYR A 0 711 . 54.931 24.033 -50.819 1.00 54.96 711 A 1 ATOM 5743 C CZ . TYR A 0 711 . 53.905 23.475 -50.125 1.00 54.96 711 A 1 ATOM 5744 N N . ILE A 0 712 . 48.087 22.345 -45.234 1.00 62.88 712 A 1 ATOM 5745 C CA . ILE A 0 712 . 46.809 21.877 -44.679 1.00 62.88 712 A 1 ATOM 5746 C C . ILE A 0 712 . 45.789 23.002 -44.897 1.00 62.88 712 A 1 ATOM 5747 C CB . ILE A 0 712 . 46.918 21.454 -43.195 1.00 62.88 712 A 1 ATOM 5748 O O . ILE A 0 712 . 45.956 24.081 -44.330 1.00 62.88 712 A 1 ATOM 5749 C CG1 . ILE A 0 712 . 47.967 20.326 -43.045 1.00 62.88 712 A 1 ATOM 5750 C CG2 . ILE A 0 712 . 45.537 20.985 -42.692 1.00 62.88 712 A 1 ATOM 5751 C CD1 . ILE A 0 712 . 48.149 19.788 -41.620 1.00 62.88 712 A 1 ATOM 5752 N N . PRO A 0 713 . 44.752 22.799 -45.729 1.00 74.14 713 A 1 ATOM 5753 C CA . PRO A 0 713 . 43.766 23.838 -45.970 1.00 74.14 713 A 1 ATOM 5754 C C . PRO A 0 713 . 42.907 24.049 -44.717 1.00 74.14 713 A 1 ATOM 5755 C CB . PRO A 0 713 . 42.980 23.385 -47.200 1.00 74.14 713 A 1 ATOM 5756 O O . PRO A 0 713 . 42.177 23.160 -44.284 1.00 74.14 713 A 1 ATOM 5757 C CG . PRO A 0 713 . 43.112 21.862 -47.176 1.00 74.14 713 A 1 ATOM 5758 C CD . PRO A 0 713 . 44.481 21.627 -46.546 1.00 74.14 713 A 1 ATOM 5759 N N . HIS A 0 714 . 43.007 25.237 -44.125 1.00 80.58 714 A 1 ATOM 5760 C CA . HIS A 0 714 . 42.243 25.626 -42.943 1.00 80.58 714 A 1 ATOM 5761 C C . HIS A 0 714 . 40.844 26.112 -43.329 1.00 80.58 714 A 1 ATOM 5762 C CB . HIS A 0 714 . 43.003 26.692 -42.146 1.00 80.58 714 A 1 ATOM 5763 O O . HIS A 0 714 . 40.697 26.986 -44.189 1.00 80.58 714 A 1 ATOM 5764 C CG . HIS A 0 714 . 44.228 26.149 -41.455 1.00 80.58 714 A 1 ATOM 5765 C CD2 . HIS A 0 714 . 45.520 26.201 -41.909 1.00 80.58 714 A 1 ATOM 5766 N ND1 . HIS A 0 714 . 44.252 25.491 -40.245 1.00 80.58 714 A 1 ATOM 5767 C CE1 . HIS A 0 714 . 45.526 25.161 -39.976 1.00 80.58 714 A 1 ATOM 5768 N NE2 . HIS A 0 714 . 46.336 25.592 -40.952 1.00 80.58 714 A 1 ATOM 5769 N N . PHE A 0 715 . 39.826 25.589 -42.645 1.00 87.44 715 A 1 ATOM 5770 C CA . PHE A 0 715 . 38.418 25.926 -42.850 1.00 87.44 715 A 1 ATOM 5771 C C . PHE A 0 715 . 37.746 26.383 -41.559 1.00 87.44 715 A 1 ATOM 5772 C CB . PHE A 0 715 . 37.659 24.727 -43.422 1.00 87.44 715 A 1 ATOM 5773 O O . PHE A 0 715 . 38.171 26.045 -40.456 1.00 87.44 715 A 1 ATOM 5774 C CG . PHE A 0 715 . 38.100 24.307 -44.804 1.00 87.44 715 A 1 ATOM 5775 C CD1 . PHE A 0 715 . 37.538 24.906 -45.947 1.00 87.44 715 A 1 ATOM 5776 C CD2 . PHE A 0 715 . 39.067 23.299 -44.944 1.00 87.44 715 A 1 ATOM 5777 C CE1 . PHE A 0 715 . 37.952 24.495 -47.228 1.00 87.44 715 A 1 ATOM 5778 C CE2 . PHE A 0 715 . 39.468 22.885 -46.221 1.00 87.44 715 A 1 ATOM 5779 C CZ . PHE A 0 715 . 38.914 23.482 -47.365 1.00 87.44 715 A 1 ATOM 5780 N N . LYS A 0 716 . 36.651 27.127 -41.713 1.00 87.63 716 A 1 ATOM 5781 C CA . LYS A 0 716 . 35.904 27.741 -40.620 1.00 87.63 716 A 1 ATOM 5782 C C . LYS A 0 716 . 34.412 27.669 -40.867 1.00 87.63 716 A 1 ATOM 5783 C CB . LYS A 0 716 . 36.393 29.178 -40.508 1.00 87.63 716 A 1 ATOM 5784 O O . LYS A 0 716 . 33.920 28.123 -41.900 1.00 87.63 716 A 1 ATOM 5785 C CG . LYS A 0 716 . 35.756 30.002 -39.375 1.00 87.63 716 A 1 ATOM 5786 C CD . LYS A 0 716 . 36.720 31.171 -39.219 1.00 87.63 716 A 1 ATOM 5787 C CE . LYS A 0 716 . 36.432 32.285 -38.231 1.00 87.63 716 A 1 ATOM 5788 N NZ . LYS A 0 716 . 37.672 33.097 -38.178 1.00 87.63 716 A 1 ATOM 5789 N N . LEU A 0 717 . 33.691 27.138 -39.888 1.00 88.53 717 A 1 ATOM 5790 C CA . LEU A 0 717 . 32.236 27.159 -39.876 1.00 88.53 717 A 1 ATOM 5791 C C . LEU A 0 717 . 31.717 28.420 -39.189 1.00 88.53 717 A 1 ATOM 5792 C CB . LEU A 0 717 . 31.684 25.888 -39.212 1.00 88.53 717 A 1 ATOM 5793 O O . LEU A 0 717 . 32.255 28.874 -38.178 1.00 88.53 717 A 1 ATOM 5794 C CG . LEU A 0 717 . 31.970 24.601 -40.003 1.00 88.53 717 A 1 ATOM 5795 C CD1 . LEU A 0 717 . 31.512 23.401 -39.180 1.00 88.53 717 A 1 ATOM 5796 C CD2 . LEU A 0 717 . 31.238 24.562 -41.345 1.00 88.53 717 A 1 ATOM 5797 N N . HIS A 0 718 . 30.621 28.945 -39.720 1.00 88.88 718 A 1 ATOM 5798 C CA . HIS A 0 718 . 29.777 29.917 -39.047 1.00 88.88 718 A 1 ATOM 5799 C C . HIS A 0 718 . 28.324 29.445 -39.128 1.00 88.88 718 A 1 ATOM 5800 C CB . HIS A 0 718 . 29.987 31.295 -39.681 1.00 88.88 718 A 1 ATOM 5801 O O . HIS A 0 718 . 27.742 29.413 -40.213 1.00 88.88 718 A 1 ATOM 5802 C CG . HIS A 0 718 . 29.206 32.373 -38.979 1.00 88.88 718 A 1 ATOM 5803 C CD2 . HIS A 0 718 . 28.117 33.043 -39.466 1.00 88.88 718 A 1 ATOM 5804 N ND1 . HIS A 0 718 . 29.424 32.828 -37.699 1.00 88.88 718 A 1 ATOM 5805 C CE1 . HIS A 0 718 . 28.489 33.752 -37.424 1.00 88.88 718 A 1 ATOM 5806 N NE2 . HIS A 0 718 . 27.680 33.932 -38.478 1.00 88.88 718 A 1 ATOM 5807 N N . SER A 0 719 . 27.753 29.053 -37.989 1.00 89.21 719 A 1 ATOM 5808 C CA . SER A 0 719 . 26.358 28.630 -37.857 1.00 89.21 719 A 1 ATOM 5809 C C . SER A 0 719 . 25.498 29.740 -37.248 1.00 89.21 719 A 1 ATOM 5810 C CB . SER A 0 719 . 26.269 27.330 -37.046 1.00 89.21 719 A 1 ATOM 5811 O O . SER A 0 719 . 25.926 30.455 -36.340 1.00 89.21 719 A 1 ATOM 5812 O OG . SER A 0 719 . 26.901 27.463 -35.788 1.00 89.21 719 A 1 ATOM 5813 N N . GLN A 0 720 . 24.266 29.883 -37.740 1.00 86.30 720 A 1 ATOM 5814 C CA . GLN A 0 720 . 23.296 30.852 -37.233 1.00 86.30 720 A 1 ATOM 5815 C C . GLN A 0 720 . 21.893 30.227 -37.154 1.00 86.30 720 A 1 ATOM 5816 C CB . GLN A 0 720 . 23.332 32.108 -38.128 1.00 86.30 720 A 1 ATOM 5817 O O . GLN A 0 720 . 21.348 29.796 -38.171 1.00 86.30 720 A 1 ATOM 5818 C CG . GLN A 0 720 . 22.444 33.229 -37.568 1.00 86.30 720 A 1 ATOM 5819 C CD . GLN A 0 720 . 22.477 34.530 -38.368 1.00 86.30 720 A 1 ATOM 5820 N NE2 . GLN A 0 720 . 21.792 35.550 -37.898 1.00 86.30 720 A 1 ATOM 5821 O OE1 . GLN A 0 720 . 23.085 34.682 -39.415 1.00 86.30 720 A 1 ATOM 5822 N N . LYS A 0 721 . 21.286 30.228 -35.955 1.00 84.93 721 A 1 ATOM 5823 C CA . LYS A 0 721 . 19.875 29.849 -35.742 1.00 84.93 721 A 1 ATOM 5824 C C . LYS A 0 721 . 18.978 30.796 -36.543 1.00 84.93 721 A 1 ATOM 5825 C CB . LYS A 0 721 . 19.546 29.825 -34.229 1.00 84.93 721 A 1 ATOM 5826 O O . LYS A 0 721 . 19.111 32.019 -36.438 1.00 84.93 721 A 1 ATOM 5827 C CG . LYS A 0 721 . 18.130 29.312 -33.861 1.00 84.93 721 A 1 ATOM 5828 C CD . LYS A 0 721 . 18.066 28.749 -32.415 1.00 84.93 721 A 1 ATOM 5829 C CE . LYS A 0 721 . 16.658 28.309 -31.942 1.00 84.93 721 A 1 ATOM 5830 N NZ . LYS A 0 721 . 16.677 27.145 -30.992 1.00 84.93 721 A 1 ATOM 5831 N N . PHE A 0 722 . 18.091 30.245 -37.366 1.00 78.25 722 A 1 ATOM 5832 C CA . PHE A 0 722 . 17.256 31.020 -38.276 1.00 78.25 722 A 1 ATOM 5833 C C . PHE A 0 722 . 16.230 31.848 -37.474 1.00 78.25 722 A 1 ATOM 5834 C CB . PHE A 0 722 . 16.593 30.080 -39.292 1.00 78.25 722 A 1 ATOM 5835 O O . PHE A 0 722 . 15.504 31.293 -36.645 1.00 78.25 722 A 1 ATOM 5836 C CG . PHE A 0 722 . 16.100 30.772 -40.548 1.00 78.25 722 A 1 ATOM 5837 C CD1 . PHE A 0 722 . 14.808 31.329 -40.598 1.00 78.25 722 A 1 ATOM 5838 C CD2 . PHE A 0 722 . 16.931 30.834 -41.683 1.00 78.25 722 A 1 ATOM 5839 C CE1 . PHE A 0 722 . 14.347 31.935 -41.781 1.00 78.25 722 A 1 ATOM 5840 C CE2 . PHE A 0 722 . 16.471 31.440 -42.866 1.00 78.25 722 A 1 ATOM 5841 C CZ . PHE A 0 722 . 15.176 31.987 -42.917 1.00 78.25 722 A 1 ATOM 5842 N N . PRO A 0 723 . 16.142 33.177 -37.667 1.00 65.41 723 A 1 ATOM 5843 C CA . PRO A 0 723 . 15.264 34.012 -36.853 1.00 65.41 723 A 1 ATOM 5844 C C . PRO A 0 723 . 13.791 33.809 -37.243 1.00 65.41 723 A 1 ATOM 5845 C CB . PRO A 0 723 . 15.766 35.445 -37.069 1.00 65.41 723 A 1 ATOM 5846 O O . PRO A 0 723 . 13.342 34.328 -38.270 1.00 65.41 723 A 1 ATOM 5847 C CG . PRO A 0 723 . 16.385 35.405 -38.467 1.00 65.41 723 A 1 ATOM 5848 C CD . PRO A 0 723 . 16.956 33.991 -38.557 1.00 65.41 723 A 1 ATOM 5849 N N . ARG A 0 724 . 13.025 33.092 -36.402 1.00 60.74 724 A 1 ATOM 5850 C CA . ARG A 0 724 . 11.557 32.962 -36.516 1.00 60.74 724 A 1 ATOM 5851 C C . ARG A 0 724 . 10.922 34.360 -36.617 1.00 60.74 724 A 1 ATOM 5852 C CB . ARG A 0 724 . 10.963 32.177 -35.318 1.00 60.74 724 A 1 ATOM 5853 O O . ARG A 0 724 . 10.987 35.151 -35.675 1.00 60.74 724 A 1 ATOM 5854 C CG . ARG A 0 724 . 11.160 30.644 -35.367 1.00 60.74 724 A 1 ATOM 5855 C CD . ARG A 0 724 . 10.444 29.951 -34.184 1.00 60.74 724 A 1 ATOM 5856 N NE . ARG A 0 724 . 10.508 28.469 -34.236 1.00 60.74 724 A 1 ATOM 5857 N NH1 . ARG A 0 724 . 10.196 28.017 -31.991 1.00 60.74 724 A 1 ATOM 5858 N NH2 . ARG A 0 724 . 10.427 26.334 -33.393 1.00 60.74 724 A 1 ATOM 5859 C CZ . ARG A 0 724 . 10.377 27.620 -33.221 1.00 60.74 724 A 1 ATOM 5860 N N . LYS A 0 725 . 10.314 34.684 -37.764 1.00 53.10 725 A 1 ATOM 5861 C CA . LYS A 0 725 . 9.652 35.980 -37.994 1.00 53.10 725 A 1 ATOM 5862 C C . LYS A 0 725 . 8.251 35.982 -37.378 1.00 53.10 725 A 1 ATOM 5863 C CB . LYS A 0 725 . 9.590 36.314 -39.494 1.00 53.10 725 A 1 ATOM 5864 O O . LYS A 0 725 . 7.423 35.164 -37.743 1.00 53.10 725 A 1 ATOM 5865 C CG . LYS A 0 725 . 10.948 36.757 -40.058 1.00 53.10 725 A 1 ATOM 5866 C CD . LYS A 0 725 . 10.822 37.090 -41.550 1.00 53.10 725 A 1 ATOM 5867 C CE . LYS A 0 725 . 12.171 37.554 -42.107 1.00 53.10 725 A 1 ATOM 5868 N NZ . LYS A 0 725 . 12.118 37.718 -43.581 1.00 53.10 725 A 1 ATOM 5869 N N . ASN A 0 726 . 8.018 36.937 -36.478 1.00 48.14 726 A 1 ATOM 5870 C CA . ASN A 0 726 . 6.755 37.334 -35.841 1.00 48.14 726 A 1 ATOM 5871 C C . ASN A 0 726 . 5.494 36.468 -36.083 1.00 48.14 726 A 1 ATOM 5872 C CB . ASN A 0 726 . 6.458 38.799 -36.220 1.00 48.14 726 A 1 ATOM 5873 O O . ASN A 0 726 . 4.740 36.713 -37.020 1.00 48.14 726 A 1 ATOM 5874 C CG . ASN A 0 726 . 7.459 39.799 -35.677 1.00 48.14 726 A 1 ATOM 5875 N ND2 . ASN A 0 726 . 7.275 41.064 -35.970 1.00 48.14 726 A 1 ATOM 5876 O OD1 . ASN A 0 726 . 8.417 39.478 -34.998 1.00 48.14 726 A 1 ATOM 5877 N N . VAL A 0 727 . 5.190 35.617 -35.095 1.00 43.18 727 A 1 ATOM 5878 C CA . VAL A 0 727 . 3.845 35.435 -34.504 1.00 43.18 727 A 1 ATOM 5879 C C . VAL A 0 727 . 2.677 35.271 -35.497 1.00 43.18 727 A 1 ATOM 5880 C CB . VAL A 0 727 . 3.553 36.581 -33.493 1.00 43.18 727 A 1 ATOM 5881 O O . VAL A 0 727 . 1.968 36.236 -35.778 1.00 43.18 727 A 1 ATOM 5882 C CG1 . VAL A 0 727 . 2.296 36.306 -32.652 1.00 43.18 727 A 1 ATOM 5883 C CG2 . VAL A 0 727 . 4.699 36.795 -32.488 1.00 43.18 727 A 1 ATOM 5884 N N . SER A 0 728 . 2.418 34.038 -35.962 1.00 37.48 728 A 1 ATOM 5885 C CA . SER A 0 728 . 1.049 33.523 -36.254 1.00 37.48 728 A 1 ATOM 5886 C C . SER A 0 728 . 0.961 32.062 -36.763 1.00 37.48 728 A 1 ATOM 5887 C CB . SER A 0 728 . 0.207 34.443 -37.171 1.00 37.48 728 A 1 ATOM 5888 O O . SER A 0 728 . -0.145 31.610 -37.053 1.00 37.48 728 A 1 ATOM 5889 O OG . SER A 0 728 . 0.976 35.080 -38.166 1.00 37.48 728 A 1 ATOM 5890 N N . SER A 0 729 . 2.056 31.292 -36.826 1.00 37.94 729 A 1 ATOM 5891 C CA . SER A 0 729 . 2.054 29.855 -37.180 1.00 37.94 729 A 1 ATOM 5892 C C . SER A 0 729 . 2.570 28.948 -36.045 1.00 37.94 729 A 1 ATOM 5893 C CB . SER A 0 729 . 2.795 29.619 -38.506 1.00 37.94 729 A 1 ATOM 5894 O O . SER A 0 729 . 3.038 29.422 -35.012 1.00 37.94 729 A 1 ATOM 5895 O OG . SER A 0 729 . 4.104 30.144 -38.472 1.00 37.94 729 A 1 ATOM 5896 N N . SER A 0 730 . 2.377 27.637 -36.212 1.00 47.63 730 A 1 ATOM 5897 C CA . SER A 0 730 . 2.537 26.557 -35.224 1.00 47.63 730 A 1 ATOM 5898 C C . SER A 0 730 . 3.894 26.477 -34.510 1.00 47.63 730 A 1 ATOM 5899 C CB . SER A 0 730 . 2.302 25.218 -35.944 1.00 47.63 730 A 1 ATOM 5900 O O . SER A 0 730 . 4.943 26.589 -35.133 1.00 47.63 730 A 1 ATOM 5901 O OG . SER A 0 730 . 2.898 25.221 -37.230 1.00 47.63 730 A 1 ATOM 5902 N N . ASN A 0 731 . 3.870 26.095 -33.224 1.00 53.35 731 A 1 ATOM 5903 C CA . ASN A 0 731 . 5.061 25.773 -32.415 1.00 53.35 731 A 1 ATOM 5904 C C . ASN A 0 731 . 5.817 24.497 -32.870 1.00 53.35 731 A 1 ATOM 5905 C CB . ASN A 0 731 . 4.650 25.638 -30.931 1.00 53.35 731 A 1 ATOM 5906 O O . ASN A 0 731 . 6.805 24.131 -32.241 1.00 53.35 731 A 1 ATOM 5907 C CG . ASN A 0 731 . 4.295 26.933 -30.220 1.00 53.35 731 A 1 ATOM 5908 N ND2 . ASN A 0 731 . 4.189 26.888 -28.912 1.00 53.35 731 A 1 ATOM 5909 O OD1 . ASN A 0 731 . 4.088 27.988 -30.794 1.00 53.35 731 A 1 ATOM 5910 N N . ASN A 0 732 . 5.351 23.833 -33.931 1.00 60.77 732 A 1 ATOM 5911 C CA . ASN A 0 732 . 5.828 22.546 -34.449 1.00 60.77 732 A 1 ATOM 5912 C C . ASN A 0 732 . 6.747 22.700 -35.686 1.00 60.77 732 A 1 ATOM 5913 C CB . ASN A 0 732 . 4.598 21.652 -34.732 1.00 60.77 732 A 1 ATOM 5914 O O . ASN A 0 732 . 6.918 21.753 -36.442 1.00 60.77 732 A 1 ATOM 5915 C CG . ASN A 0 732 . 3.822 21.263 -33.483 1.00 60.77 732 A 1 ATOM 5916 N ND2 . ASN A 0 732 . 3.804 19.997 -33.150 1.00 60.77 732 A 1 ATOM 5917 O OD1 . ASN A 0 732 . 3.224 22.089 -32.798 1.00 60.77 732 A 1 ATOM 5918 N N . GLU A 0 733 . 7.287 23.895 -35.951 1.00 69.47 733 A 1 ATOM 5919 C CA . GLU A 0 733 . 8.334 24.080 -36.971 1.00 69.47 733 A 1 ATOM 5920 C C . GLU A 0 733 . 9.726 23.842 -36.348 1.00 69.47 733 A 1 ATOM 5921 C CB . GLU A 0 733 . 8.286 25.501 -37.569 1.00 69.47 733 A 1 ATOM 5922 O O . GLU A 0 733 . 10.025 24.529 -35.362 1.00 69.47 733 A 1 ATOM 5923 C CG . GLU A 0 733 . 7.083 25.766 -38.492 1.00 69.47 733 A 1 ATOM 5924 C CD . GLU A 0 733 . 7.048 27.205 -39.057 1.00 69.47 733 A 1 ATOM 5925 O OE1 . GLU A 0 733 . 5.983 27.597 -39.597 1.00 69.47 733 A 1 ATOM 5926 O OE2 . GLU A 0 733 . 8.053 27.945 -38.925 1.00 69.47 733 A 1 ATOM 5927 N N . PRO A 0 734 . 10.594 22.972 -36.906 1.00 77.57 734 A 1 ATOM 5928 C CA . PRO A 0 734 . 11.937 22.723 -36.380 1.00 77.57 734 A 1 ATOM 5929 C C . PRO A 0 734 . 12.771 23.986 -36.164 1.00 77.57 734 A 1 ATOM 5930 C CB . PRO A 0 734 . 12.651 21.793 -37.372 1.00 77.57 734 A 1 ATOM 5931 O O . PRO A 0 734 . 12.635 25.009 -36.850 1.00 77.57 734 A 1 ATOM 5932 C CG . PRO A 0 734 . 11.715 21.695 -38.574 1.00 77.57 734 A 1 ATOM 5933 C CD . PRO A 0 734 . 10.344 22.058 -38.013 1.00 77.57 734 A 1 ATOM 5934 N N . THR A 0 735 . 13.726 23.895 -35.246 1.00 83.96 735 A 1 ATOM 5935 C CA . THR A 0 735 . 14.834 24.838 -35.197 1.00 83.96 735 A 1 ATOM 5936 C C . THR A 0 735 . 15.776 24.598 -36.376 1.00 83.96 735 A 1 ATOM 5937 C CB . THR A 0 735 . 15.613 24.740 -33.890 1.00 83.96 735 A 1 ATOM 5938 O O . THR A 0 735 . 16.630 23.714 -36.358 1.00 83.96 735 A 1 ATOM 5939 C CG2 . THR A 0 735 . 16.768 25.733 -33.936 1.00 83.96 735 A 1 ATOM 5940 O OG1 . THR A 0 735 . 14.809 25.101 -32.780 1.00 83.96 735 A 1 ATOM 5941 N N . LEU A 0 736 . 15.682 25.464 -37.381 1.00 87.63 736 A 1 ATOM 5942 C CA . LEU A 0 736 . 16.625 25.501 -38.493 1.00 87.63 736 A 1 ATOM 5943 C C . LEU A 0 736 . 17.878 26.328 -38.146 1.00 87.63 736 A 1 ATOM 5944 C CB . LEU A 0 736 . 15.879 26.046 -39.722 1.00 87.63 736 A 1 ATOM 5945 O O . LEU A 0 736 . 17.774 27.454 -37.652 1.00 87.63 736 A 1 ATOM 5946 C CG . LEU A 0 736 . 16.599 25.804 -41.059 1.00 87.63 736 A 1 ATOM 5947 C CD1 . LEU A 0 736 . 16.594 24.325 -41.445 1.00 87.63 736 A 1 ATOM 5948 C CD2 . LEU A 0 736 . 15.881 26.587 -42.160 1.00 87.63 736 A 1 ATOM 5949 N N . TYR A 0 737 . 19.058 25.812 -38.482 1.00 90.04 737 A 1 ATOM 5950 C CA . TYR A 0 737 . 20.329 26.540 -38.521 1.00 90.04 737 A 1 ATOM 5951 C C . TYR A 0 737 . 20.844 26.612 -39.965 1.00 90.04 737 A 1 ATOM 5952 C CB . TYR A 0 737 . 21.370 25.866 -37.611 1.00 90.04 737 A 1 ATOM 5953 O O . TYR A 0 737 . 20.931 25.594 -40.651 1.00 90.04 737 A 1 ATOM 5954 C CG . TYR A 0 737 . 21.249 26.154 -36.122 1.00 90.04 737 A 1 ATOM 5955 C CD1 . TYR A 0 737 . 22.227 26.937 -35.474 1.00 90.04 737 A 1 ATOM 5956 C CD2 . TYR A 0 737 . 20.219 25.564 -35.363 1.00 90.04 737 A 1 ATOM 5957 C CE1 . TYR A 0 737 . 22.185 27.120 -34.077 1.00 90.04 737 A 1 ATOM 5958 C CE2 . TYR A 0 737 . 20.166 25.759 -33.969 1.00 90.04 737 A 1 ATOM 5959 O OH . TYR A 0 737 . 21.099 26.704 -31.976 1.00 90.04 737 A 1 ATOM 5960 C CZ . TYR A 0 737 . 21.146 26.536 -33.323 1.00 90.04 737 A 1 ATOM 5961 N N . ASP A 0 738 . 21.237 27.806 -40.414 1.00 90.31 738 A 1 ATOM 5962 C CA . ASP A 0 738 . 22.018 27.990 -41.646 1.00 90.31 738 A 1 ATOM 5963 C C . ASP A 0 738 . 23.507 27.990 -41.285 1.00 90.31 738 A 1 ATOM 5964 C CB . ASP A 0 738 . 21.574 29.273 -42.367 1.00 90.31 738 A 1 ATOM 5965 O O . ASP A 0 738 . 23.936 28.714 -40.380 1.00 90.31 738 A 1 ATOM 5966 C CG . ASP A 0 738 . 22.395 29.604 -43.623 1.00 90.31 738 A 1 ATOM 5967 O OD1 . ASP A 0 738 . 22.504 28.767 -44.546 1.00 90.31 738 A 1 ATOM 5968 O OD2 . ASP A 0 738 . 22.893 30.752 -43.695 1.00 90.31 738 A 1 ATOM 5969 N N . VAL A 0 739 . 24.293 27.154 -41.964 1.00 91.27 739 A 1 ATOM 5970 C CA . VAL A 0 739 . 25.713 26.942 -41.673 1.00 91.27 739 A 1 ATOM 5971 C C . VAL A 0 739 . 26.536 27.229 -42.919 1.00 91.27 739 A 1 ATOM 5972 C CB . VAL A 0 739 . 25.991 25.527 -41.131 1.00 91.27 739 A 1 ATOM 5973 O O . VAL A 0 739 . 26.344 26.621 -43.970 1.00 91.27 739 A 1 ATOM 5974 C CG1 . VAL A 0 739 . 27.437 25.455 -40.619 1.00 91.27 739 A 1 ATOM 5975 C CG2 . VAL A 0 739 . 25.058 25.159 -39.969 1.00 91.27 739 A 1 ATOM 5976 N N . LYS A 0 740 . 27.473 28.169 -42.798 1.00 92.21 740 A 1 ATOM 5977 C CA . LYS A 0 740 . 28.364 28.604 -43.877 1.00 92.21 740 A 1 ATOM 5978 C C . LYS A 0 740 . 29.782 28.105 -43.632 1.00 92.21 740 A 1 ATOM 5979 C CB . LYS A 0 740 . 28.315 30.131 -44.001 1.00 92.21 740 A 1 ATOM 5980 O O . LYS A 0 740 . 30.315 28.278 -42.535 1.00 92.21 740 A 1 ATOM 5981 C CG . LYS A 0 740 . 26.929 30.627 -44.434 1.00 92.21 740 A 1 ATOM 5982 C CD . LYS A 0 740 . 26.974 32.124 -44.761 1.00 92.21 740 A 1 ATOM 5983 C CE . LYS A 0 740 . 25.612 32.654 -45.221 1.00 92.21 740 A 1 ATOM 5984 N NZ . LYS A 0 740 . 24.614 32.628 -44.128 1.00 92.21 740 A 1 ATOM 5985 N N . LEU A 0 741 . 30.384 27.518 -44.663 1.00 92.72 741 A 1 ATOM 5986 C CA . LEU A 0 741 . 31.762 27.041 -44.667 1.00 92.72 741 A 1 ATOM 5987 C C . LEU A 0 741 . 32.649 28.042 -45.411 1.00 92.72 741 A 1 ATOM 5988 C CB . LEU A 0 741 . 31.790 25.644 -45.311 1.00 92.72 741 A 1 ATOM 5989 O O . LEU A 0 741 . 32.457 28.285 -46.603 1.00 92.72 741 A 1 ATOM 5990 C CG . LEU A 0 741 . 33.194 25.019 -45.382 1.00 92.72 741 A 1 ATOM 5991 C CD1 . LEU A 0 741 . 33.741 24.655 -44.003 1.00 92.72 741 A 1 ATOM 5992 C CD2 . LEU A 0 741 . 33.137 23.744 -46.215 1.00 92.72 741 A 1 ATOM 5993 N N . TYR A 0 742 . 33.632 28.596 -44.712 1.00 92.20 742 A 1 ATOM 5994 C CA . TYR A 0 742 . 34.642 29.498 -45.255 1.00 92.20 742 A 1 ATOM 5995 C C . TYR A 0 742 . 36.017 28.832 -45.243 1.00 92.20 742 A 1 ATOM 5996 C CB . TYR A 0 742 . 34.663 30.798 -44.444 1.00 92.20 742 A 1 ATOM 5997 O O . TYR A 0 742 . 36.290 27.989 -44.387 1.00 92.20 742 A 1 ATOM 5998 C CG . TYR A 0 742 . 33.373 31.590 -44.512 1.00 92.20 742 A 1 ATOM 5999 C CD1 . TYR A 0 742 . 33.193 32.533 -45.540 1.00 92.20 742 A 1 ATOM 6000 C CD2 . TYR A 0 742 . 32.360 31.388 -43.553 1.00 92.20 742 A 1 ATOM 6001 C CE1 . TYR A 0 742 . 32.008 33.287 -45.610 1.00 92.20 742 A 1 ATOM 6002 C CE2 . TYR A 0 742 . 31.174 32.144 -43.617 1.00 92.20 742 A 1 ATOM 6003 O OH . TYR A 0 742 . 29.852 33.823 -44.715 1.00 92.20 742 A 1 ATOM 6004 C CZ . TYR A 0 742 . 30.996 33.092 -44.646 1.00 92.20 742 A 1 ATOM 6005 N N . ILE A 0 743 . 36.895 29.240 -46.156 1.00 90.63 743 A 1 ATOM 6006 C CA . ILE A 0 743 . 38.311 28.856 -46.148 1.00 90.63 743 A 1 ATOM 6007 C C . ILE A 0 743 . 39.174 30.007 -45.608 1.00 90.63 743 A 1 ATOM 6008 C CB . ILE A 0 743 . 38.723 28.343 -47.543 1.00 90.63 743 A 1 ATOM 6009 O O . ILE A 0 743 . 38.967 31.166 -45.965 1.00 90.63 743 A 1 ATOM 6010 C CG1 . ILE A 0 743 . 40.057 27.581 -47.445 1.00 90.63 743 A 1 ATOM 6011 C CG2 . ILE A 0 743 . 38.749 29.479 -48.577 1.00 90.63 743 A 1 ATOM 6012 C CD1 . ILE A 0 743 . 40.484 26.877 -48.732 1.00 90.63 743 A 1 ATOM 6013 N N . GLU A 0 744 . 40.139 29.710 -44.737 1.00 86.11 744 A 1 ATOM 6014 C CA . GLU A 0 744 . 41.065 30.692 -44.134 1.00 86.11 744 A 1 ATOM 6015 C C . GLU A 0 744 . 42.505 30.581 -44.676 1.00 86.11 744 A 1 ATOM 6016 C CB . GLU A 0 744 . 41.003 30.644 -42.593 1.00 86.11 744 A 1 ATOM 6017 O O . GLU A 0 744 . 43.410 31.260 -44.201 1.00 86.11 744 A 1 ATOM 6018 C CG . GLU A 0 744 . 39.622 31.063 -42.062 1.00 86.11 744 A 1 ATOM 6019 C CD . GLU A 0 744 . 39.649 31.521 -40.594 1.00 86.11 744 A 1 ATOM 6020 O OE1 . GLU A 0 744 . 39.184 32.657 -40.311 1.00 86.11 744 A 1 ATOM 6021 O OE2 . GLU A 0 744 . 39.997 30.727 -39.697 1.00 86.11 744 A 1 ATOM 6022 N N . SER A 0 745 . 42.710 29.761 -45.707 1.00 85.34 745 A 1 ATOM 6023 C CA . SER A 0 745 . 43.988 29.530 -46.397 1.00 85.34 745 A 1 ATOM 6024 C C . SER A 0 745 . 43.814 29.620 -47.918 1.00 85.34 745 A 1 ATOM 6025 C CB . SER A 0 745 . 44.552 28.164 -45.986 1.00 85.34 745 A 1 ATOM 6026 O O . SER A 0 745 . 42.684 29.681 -48.405 1.00 85.34 745 A 1 ATOM 6027 O OG . SER A 0 745 . 43.607 27.148 -46.251 1.00 85.34 745 A 1 ATOM 6028 N N . ILE A 0 746 . 44.925 29.643 -48.657 1.00 87.51 746 A 1 ATOM 6029 C CA . ILE A 0 746 . 44.952 29.492 -50.120 1.00 87.51 746 A 1 ATOM 6030 C C . ILE A 0 746 . 45.295 28.027 -50.428 1.00 87.51 746 A 1 ATOM 6031 C CB . ILE A 0 746 . 45.952 30.480 -50.773 1.00 87.51 746 A 1 ATOM 6032 O O . ILE A 0 746 . 46.145 27.449 -49.751 1.00 87.51 746 A 1 ATOM 6033 C CG1 . ILE A 0 746 . 45.674 31.933 -50.311 1.00 87.51 746 A 1 ATOM 6034 C CG2 . ILE A 0 746 . 45.881 30.373 -52.307 1.00 87.51 746 A 1 ATOM 6035 C CD1 . ILE A 0 746 . 46.591 33.001 -50.921 1.00 87.51 746 A 1 ATOM 6036 N N . ILE A 0 747 . 44.630 27.431 -51.417 1.00 86.98 747 A 1 ATOM 6037 C CA . ILE A 0 747 . 44.922 26.088 -51.932 1.00 86.98 747 A 1 ATOM 6038 C C . ILE A 0 747 . 45.795 26.171 -53.189 1.00 86.98 747 A 1 ATOM 6039 C CB . ILE A 0 747 . 43.609 25.301 -52.166 1.00 86.98 747 A 1 ATOM 6040 O O . ILE A 0 747 . 45.572 27.021 -54.046 1.00 86.98 747 A 1 ATOM 6041 C CG1 . ILE A 0 747 . 42.987 24.952 -50.795 1.00 86.98 747 A 1 ATOM 6042 C CG2 . ILE A 0 747 . 43.845 24.014 -52.978 1.00 86.98 747 A 1 ATOM 6043 C CD1 . ILE A 0 747 . 41.578 24.347 -50.864 1.00 86.98 747 A 1 ATOM 6044 N N . ASP A 0 748 . 46.730 25.229 -53.275 1.00 86.95 748 A 1 ATOM 6045 C CA . ASP A 0 748 . 47.585 24.868 -54.411 1.00 86.95 748 A 1 ATOM 6046 C C . ASP A 0 748 . 47.262 23.393 -54.743 1.00 86.95 748 A 1 ATOM 6047 C CB . ASP A 0 748 . 49.042 25.146 -53.961 1.00 86.95 748 A 1 ATOM 6048 O O . ASP A 0 748 . 47.374 22.518 -53.867 1.00 86.95 748 A 1 ATOM 6049 C CG . ASP A 0 748 . 50.148 24.304 -54.604 1.00 86.95 748 A 1 ATOM 6050 O OD1 . ASP A 0 748 . 49.926 23.720 -55.680 1.00 86.95 748 A 1 ATOM 6051 O OD2 . ASP A 0 748 . 51.205 24.150 -53.947 1.00 86.95 748 A 1 ATOM 6052 N N . ARG A 0 749 . 46.748 23.111 -55.950 1.00 86.72 749 A 1 ATOM 6053 C CA . ARG A 0 749 . 46.265 21.775 -56.343 1.00 86.72 749 A 1 ATOM 6054 C C . ARG A 0 749 . 47.436 20.824 -56.557 1.00 86.72 749 A 1 ATOM 6055 C CB . ARG A 0 749 . 45.424 21.908 -57.624 1.00 86.72 749 A 1 ATOM 6056 O O . ARG A 0 749 . 47.391 19.688 -56.074 1.00 86.72 749 A 1 ATOM 6057 C CG . ARG A 0 749 . 44.660 20.633 -58.007 1.00 86.72 749 A 1 ATOM 6058 C CD . ARG A 0 749 . 44.135 20.715 -59.444 1.00 86.72 749 A 1 ATOM 6059 N NE . ARG A 0 749 . 45.226 20.563 -60.418 1.00 86.72 749 A 1 ATOM 6060 N NH1 . ARG A 0 749 . 44.979 18.352 -61.067 1.00 86.72 749 A 1 ATOM 6061 N NH2 . ARG A 0 749 . 46.576 19.596 -61.950 1.00 86.72 749 A 1 ATOM 6062 C CZ . ARG A 0 749 . 45.574 19.515 -61.142 1.00 86.72 749 A 1 ATOM 6063 N N . GLU A 0 750 . 48.494 21.284 -57.211 1.00 83.65 750 A 1 ATOM 6064 C CA . GLU A 0 750 . 49.743 20.560 -57.451 1.00 83.65 750 A 1 ATOM 6065 C C . GLU A 0 750 . 50.382 20.147 -56.131 1.00 83.65 750 A 1 ATOM 6066 C CB . GLU A 0 750 . 50.742 21.441 -58.227 1.00 83.65 750 A 1 ATOM 6067 O O . GLU A 0 750 . 50.700 18.971 -55.943 1.00 83.65 750 A 1 ATOM 6068 C CG . GLU A 0 750 . 50.503 21.500 -59.735 1.00 83.65 750 A 1 ATOM 6069 C CD . GLU A 0 750 . 49.032 21.704 -60.063 1.00 83.65 750 A 1 ATOM 6070 O OE1 . GLU A 0 750 . 48.461 20.718 -60.574 1.00 83.65 750 A 1 ATOM 6071 O OE2 . GLU A 0 750 . 48.446 22.696 -59.610 1.00 83.65 750 A 1 ATOM 6072 N N . GLY A 0 751 . 50.524 21.084 -55.195 1.00 79.87 751 A 1 ATOM 6073 C CA . GLY A 0 751 . 51.061 20.880 -53.856 1.00 79.87 751 A 1 ATOM 6074 C C . GLY A 0 751 . 50.247 19.878 -53.049 1.00 79.87 751 A 1 ATOM 6075 O O . GLY A 0 751 . 50.832 18.994 -52.417 1.00 79.87 751 A 1 ATOM 6076 N N . LEU A 0 752 . 48.910 19.913 -53.134 1.00 77.63 752 A 1 ATOM 6077 C CA . LEU A 0 752 . 48.066 18.850 -52.579 1.00 77.63 752 A 1 ATOM 6078 C C . LEU A 0 752 . 48.351 17.497 -53.253 1.00 77.63 752 A 1 ATOM 6079 C CB . LEU A 0 752 . 46.572 19.219 -52.676 1.00 77.63 752 A 1 ATOM 6080 O O . LEU A 0 752 . 48.616 16.514 -52.555 1.00 77.63 752 A 1 ATOM 6081 C CG . LEU A 0 752 . 46.076 20.268 -51.661 1.00 77.63 752 A 1 ATOM 6082 C CD1 . LEU A 0 752 . 44.597 20.553 -51.932 1.00 77.63 752 A 1 ATOM 6083 C CD2 . LEU A 0 752 . 46.187 19.787 -50.209 1.00 77.63 752 A 1 ATOM 6084 N N . ILE A 0 753 . 48.357 17.409 -54.586 1.00 74.58 753 A 1 ATOM 6085 C CA . ILE A 0 753 . 48.610 16.132 -55.276 1.00 74.58 753 A 1 ATOM 6086 C C . ILE A 0 753 . 50.018 15.607 -54.963 1.00 74.58 753 A 1 ATOM 6087 C CB . ILE A 0 753 . 48.342 16.221 -56.798 1.00 74.58 753 A 1 ATOM 6088 O O . ILE A 0 753 . 50.173 14.404 -54.770 1.00 74.58 753 A 1 ATOM 6089 C CG1 . ILE A 0 753 . 46.855 16.538 -57.062 1.00 74.58 753 A 1 ATOM 6090 C CG2 . ILE A 0 753 . 48.686 14.880 -57.486 1.00 74.58 753 A 1 ATOM 6091 C CD1 . ILE A 0 753 . 46.536 16.934 -58.507 1.00 74.58 753 A 1 ATOM 6092 N N . MET A 0 754 . 51.035 16.468 -54.855 1.00 70.89 754 A 1 ATOM 6093 C CA . MET A 0 754 . 52.400 16.080 -54.487 1.00 70.89 754 A 1 ATOM 6094 C C . MET A 0 754 . 52.499 15.634 -53.024 1.00 70.89 754 A 1 ATOM 6095 C CB . MET A 0 754 . 53.411 17.197 -54.800 1.00 70.89 754 A 1 ATOM 6096 O O . MET A 0 754 . 53.051 14.564 -52.770 1.00 70.89 754 A 1 ATOM 6097 C CG . MET A 0 754 . 53.562 17.426 -56.311 1.00 70.89 754 A 1 ATOM 6098 S SD . MET A 0 754 . 55.129 18.178 -56.829 1.00 70.89 754 A 1 ATOM 6099 C CE . MET A 0 754 . 54.519 19.225 -58.183 1.00 70.89 754 A 1 ATOM 6100 N N . LYS A 0 755 . 51.914 16.375 -52.073 1.00 67.46 755 A 1 ATOM 6101 C CA . LYS A 0 755 . 51.904 16.022 -50.641 1.00 67.46 755 A 1 ATOM 6102 C C . LYS A 0 755 . 51.208 14.690 -50.364 1.00 67.46 755 A 1 ATOM 6103 C CB . LYS A 0 755 . 51.251 17.173 -49.857 1.00 67.46 755 A 1 ATOM 6104 O O . LYS A 0 755 . 51.654 13.934 -49.504 1.00 67.46 755 A 1 ATOM 6105 C CG . LYS A 0 755 . 51.092 16.867 -48.358 1.00 67.46 755 A 1 ATOM 6106 C CD . LYS A 0 755 . 50.693 18.132 -47.596 1.00 67.46 755 A 1 ATOM 6107 C CE . LYS A 0 755 . 50.372 17.813 -46.132 1.00 67.46 755 A 1 ATOM 6108 N NZ . LYS A 0 755 . 50.055 19.045 -45.372 1.00 67.46 755 A 1 ATOM 6109 N N . TYR A 0 756 . 50.136 14.384 -51.094 1.00 65.01 756 A 1 ATOM 6110 C CA . TYR A 0 756 . 49.383 13.136 -50.941 1.00 65.01 756 A 1 ATOM 6111 C C . TYR A 0 756 . 49.768 12.055 -51.981 1.00 65.01 756 A 1 ATOM 6112 C CB . TYR A 0 756 . 47.877 13.459 -50.819 1.00 65.01 756 A 1 ATOM 6113 O O . TYR A 0 756 . 49.166 10.979 -51.999 1.00 65.01 756 A 1 ATOM 6114 C CG . TYR A 0 756 . 47.522 14.256 -49.561 1.00 65.01 756 A 1 ATOM 6115 C CD1 . TYR A 0 756 . 47.273 13.591 -48.343 1.00 65.01 756 A 1 ATOM 6116 C CD2 . TYR A 0 756 . 47.460 15.665 -49.588 1.00 65.01 756 A 1 ATOM 6117 C CE1 . TYR A 0 756 . 47.031 14.323 -47.162 1.00 65.01 756 A 1 ATOM 6118 C CE2 . TYR A 0 756 . 47.202 16.405 -48.420 1.00 65.01 756 A 1 ATOM 6119 O OH . TYR A 0 756 . 46.747 16.439 -46.067 1.00 65.01 756 A 1 ATOM 6120 C CZ . TYR A 0 756 . 46.999 15.733 -47.199 1.00 65.01 756 A 1 ATOM 6121 N N . LYS A 0 757 . 50.811 12.275 -52.803 1.00 57.36 757 A 1 ATOM 6122 C CA . LYS A 0 757 . 51.235 11.373 -53.897 1.00 57.36 757 A 1 ATOM 6123 C C . LYS A 0 757 . 51.600 9.967 -53.427 1.00 57.36 757 A 1 ATOM 6124 C CB . LYS A 0 757 . 52.415 12.010 -54.653 1.00 57.36 757 A 1 ATOM 6125 O O . LYS A 0 757 . 51.151 8.989 -54.025 1.00 57.36 757 A 1 ATOM 6126 C CG . LYS A 0 757 . 52.896 11.171 -55.846 1.00 57.36 757 A 1 ATOM 6127 C CD . LYS A 0 757 . 53.618 12.058 -56.867 1.00 57.36 757 A 1 ATOM 6128 C CE . LYS A 0 757 . 54.315 11.204 -57.931 1.00 57.36 757 A 1 ATOM 6129 N NZ . LYS A 0 757 . 54.473 11.950 -59.202 1.00 57.36 757 A 1 ATOM 6130 N N . ASP A 0 758 . 52.358 9.861 -52.338 1.00 50.44 758 A 1 ATOM 6131 C CA . ASP A 0 758 . 52.816 8.576 -51.790 1.00 50.44 758 A 1 ATOM 6132 C C . ASP A 0 758 . 51.656 7.682 -51.320 1.00 50.44 758 A 1 ATOM 6133 C CB . ASP A 0 758 . 53.796 8.835 -50.633 1.00 50.44 758 A 1 ATOM 6134 O O . ASP A 0 758 . 51.802 6.466 -51.200 1.00 50.44 758 A 1 ATOM 6135 C CG . ASP A 0 758 . 55.122 9.459 -51.084 1.00 50.44 758 A 1 ATOM 6136 O OD1 . ASP A 0 758 . 55.475 9.297 -52.276 1.00 50.44 758 A 1 ATOM 6137 O OD2 . ASP A 0 758 . 55.777 10.079 -50.221 1.00 50.44 758 A 1 ATOM 6138 N N . ILE A 0 759 . 50.476 8.267 -51.094 1.00 49.54 759 A 1 ATOM 6139 C CA . ILE A 0 759 . 49.278 7.580 -50.600 1.00 49.54 759 A 1 ATOM 6140 C C . ILE A 0 759 . 48.488 6.929 -51.755 1.00 49.54 759 A 1 ATOM 6141 C CB . ILE A 0 759 . 48.473 8.565 -49.711 1.00 49.54 759 A 1 ATOM 6142 O O . ILE A 0 759 . 47.706 6.012 -51.517 1.00 49.54 759 A 1 ATOM 6143 C CG1 . ILE A 0 759 . 49.353 9.024 -48.515 1.00 49.54 759 A 1 ATOM 6144 C CG2 . ILE A 0 759 . 47.168 7.941 -49.181 1.00 49.54 759 A 1 ATOM 6145 C CD1 . ILE A 0 759 . 48.864 10.293 -47.813 1.00 49.54 759 A 1 ATOM 6146 N N . VAL A 0 760 . 48.756 7.297 -53.017 1.00 42.61 760 A 1 ATOM 6147 C CA . VAL A 0 760 . 48.134 6.706 -54.227 1.00 42.61 760 A 1 ATOM 6148 C C . VAL A 0 760 . 49.000 5.571 -54.807 1.00 42.61 760 A 1 ATOM 6149 C CB . VAL A 0 760 . 47.741 7.789 -55.261 1.00 42.61 760 A 1 ATOM 6150 O O . VAL A 0 760 . 49.064 5.343 -56.013 1.00 42.61 760 A 1 ATOM 6151 C CG1 . VAL A 0 760 . 46.717 7.295 -56.299 1.00 42.61 760 A 1 ATOM 6152 C CG2 . VAL A 0 760 . 47.067 8.986 -54.581 1.00 42.61 760 A 1 ATOM 6153 N N . SER A 0 761 . 49.691 4.829 -53.938 1.00 31.25 761 A 1 ATOM 6154 C CA . SER A 0 761 . 50.649 3.775 -54.302 1.00 31.25 761 A 1 ATOM 6155 C C . SER A 0 761 . 50.100 2.340 -54.174 1.00 31.25 761 A 1 ATOM 6156 C CB . SER A 0 761 . 51.984 3.999 -53.576 1.00 31.25 761 A 1 ATOM 6157 O O . SER A 0 761 . 50.863 1.411 -53.931 1.00 31.25 761 A 1 ATOM 6158 O OG . SER A 0 761 . 51.813 3.981 -52.173 1.00 31.25 761 A 1 ATOM 6159 N N . ASN A 0 762 . 48.788 2.125 -54.372 1.00 29.34 762 A 1 ATOM 6160 C CA . ASN A 0 762 . 48.206 0.778 -54.546 1.00 29.34 762 A 1 ATOM 6161 C C . ASN A 0 762 . 46.849 0.779 -55.297 1.00 29.34 762 A 1 ATOM 6162 C CB . ASN A 0 762 . 48.078 0.088 -53.166 1.00 29.34 762 A 1 ATOM 6163 O O . ASN A 0 762 . 45.798 0.948 -54.674 1.00 29.34 762 A 1 ATOM 6164 C CG . ASN A 0 762 . 49.200 -0.901 -52.896 1.00 29.34 762 A 1 ATOM 6165 N ND2 . ASN A 0 762 . 49.666 -0.986 -51.673 1.00 29.34 762 A 1 ATOM 6166 O OD1 . ASN A 0 762 . 49.630 -1.654 -53.755 1.00 29.34 762 A 1 ATOM 6167 N N . PRO A 0 763 . 46.821 0.543 -56.624 1.00 29.38 763 A 1 ATOM 6168 C CA . PRO A 0 763 . 45.578 0.348 -57.369 1.00 29.38 763 A 1 ATOM 6169 C C . PRO A 0 763 . 45.051 -1.094 -57.217 1.00 29.38 763 A 1 ATOM 6170 C CB . PRO A 0 763 . 45.931 0.719 -58.814 1.00 29.38 763 A 1 ATOM 6171 O O . PRO A 0 763 . 45.400 -1.969 -58.002 1.00 29.38 763 A 1 ATOM 6172 C CG . PRO A 0 763 . 47.398 0.302 -58.935 1.00 29.38 763 A 1 ATOM 6173 C CD . PRO A 0 763 . 47.962 0.542 -57.532 1.00 29.38 763 A 1 ATOM 6174 N N . PHE A 0 764 . 44.154 -1.294 -56.244 1.00 27.55 764 A 1 ATOM 6175 C CA . PHE A 0 764 . 43.406 -2.530 -55.933 1.00 27.55 764 A 1 ATOM 6176 C C . PHE A 0 764 . 44.232 -3.777 -55.520 1.00 27.55 764 A 1 ATOM 6177 C CB . PHE A 0 764 . 42.442 -2.904 -57.076 1.00 27.55 764 A 1 ATOM 6178 O O . PHE A 0 764 . 45.107 -4.226 -56.260 1.00 27.55 764 A 1 ATOM 6179 C CG . PHE A 0 764 . 41.268 -1.965 -57.266 1.00 27.55 764 A 1 ATOM 6180 C CD1 . PHE A 0 764 . 40.025 -2.272 -56.679 1.00 27.55 764 A 1 ATOM 6181 C CD2 . PHE A 0 764 . 41.407 -0.794 -58.035 1.00 27.55 764 A 1 ATOM 6182 C CE1 . PHE A 0 764 . 38.928 -1.410 -56.857 1.00 27.55 764 A 1 ATOM 6183 C CE2 . PHE A 0 764 . 40.312 0.071 -58.206 1.00 27.55 764 A 1 ATOM 6184 C CZ . PHE A 0 764 . 39.072 -0.237 -57.617 1.00 27.55 764 A 1 ATOM 6185 N N . PRO A 0 765 . 43.879 -4.460 -54.408 1.00 30.40 765 A 1 ATOM 6186 C CA . PRO A 0 765 . 44.377 -5.807 -54.126 1.00 30.40 765 A 1 ATOM 6187 C C . PRO A 0 765 . 43.731 -6.819 -55.091 1.00 30.40 765 A 1 ATOM 6188 C CB . PRO A 0 765 . 44.046 -6.059 -52.651 1.00 30.40 765 A 1 ATOM 6189 O O . PRO A 0 765 . 42.669 -7.383 -54.825 1.00 30.40 765 A 1 ATOM 6190 C CG . PRO A 0 765 . 42.774 -5.242 -52.431 1.00 30.40 765 A 1 ATOM 6191 C CD . PRO A 0 765 . 42.952 -4.042 -53.361 1.00 30.40 765 A 1 ATOM 6192 N N . HIS A 0 766 . 44.357 -7.020 -56.250 1.00 32.17 766 A 1 ATOM 6193 C CA . HIS A 0 766 . 43.856 -7.914 -57.294 1.00 32.17 766 A 1 ATOM 6194 C C . HIS A 0 766 . 43.926 -9.381 -56.838 1.00 32.17 766 A 1 ATOM 6195 C CB . HIS A 0 766 . 44.631 -7.666 -58.601 1.00 32.17 766 A 1 ATOM 6196 O O . HIS A 0 766 . 44.997 -9.879 -56.485 1.00 32.17 766 A 1 ATOM 6197 C CG . HIS A 0 766 . 43.749 -7.683 -59.821 1.00 32.17 766 A 1 ATOM 6198 C CD2 . HIS A 0 766 . 43.667 -8.660 -60.778 1.00 32.17 766 A 1 ATOM 6199 N ND1 . HIS A 0 766 . 42.899 -6.670 -60.202 1.00 32.17 766 A 1 ATOM 6200 C CE1 . HIS A 0 766 . 42.316 -7.027 -61.358 1.00 32.17 766 A 1 ATOM 6201 N NE2 . HIS A 0 766 . 42.751 -8.235 -61.748 1.00 32.17 766 A 1 ATOM 6202 N N . TYR A 0 767 . 42.793 -10.091 -56.855 1.00 31.21 767 A 1 ATOM 6203 C CA . TYR A 0 767 . 42.677 -11.439 -56.284 1.00 31.21 767 A 1 ATOM 6204 C C . TYR A 0 767 . 43.220 -12.541 -57.219 1.00 31.21 767 A 1 ATOM 6205 C CB . TYR A 0 767 . 41.247 -11.679 -55.758 1.00 31.21 767 A 1 ATOM 6206 O O . TYR A 0 767 . 42.480 -13.400 -57.687 1.00 31.21 767 A 1 ATOM 6207 C CG . TYR A 0 767 . 41.202 -12.404 -54.421 1.00 31.21 767 A 1 ATOM 6208 C CD1 . TYR A 0 767 . 41.325 -13.806 -54.351 1.00 31.21 767 A 1 ATOM 6209 C CD2 . TYR A 0 767 . 41.042 -11.656 -53.237 1.00 31.21 767 A 1 ATOM 6210 C CE1 . TYR A 0 767 . 41.270 -14.457 -53.100 1.00 31.21 767 A 1 ATOM 6211 C CE2 . TYR A 0 767 . 40.983 -12.302 -51.987 1.00 31.21 767 A 1 ATOM 6212 O OH . TYR A 0 767 . 41.028 -14.337 -50.715 1.00 31.21 767 A 1 ATOM 6213 C CZ . TYR A 0 767 . 41.093 -13.707 -51.918 1.00 31.21 767 A 1 ATOM 6214 N N . GLY A 0 768 . 44.537 -12.513 -57.448 1.00 27.43 768 A 1 ATOM 6215 C CA . GLY A 0 768 . 45.357 -13.628 -57.930 1.00 27.43 768 A 1 ATOM 6216 C C . GLY A 0 768 . 45.261 -14.009 -59.416 1.00 27.43 768 A 1 ATOM 6217 O O . GLY A 0 768 . 44.187 -14.288 -59.933 1.00 27.43 768 A 1 ATOM 6218 N N . VAL A 0 769 . 46.431 -14.117 -60.063 1.00 28.06 769 A 1 ATOM 6219 C CA . VAL A 0 769 . 46.908 -15.248 -60.903 1.00 28.06 769 A 1 ATOM 6220 C C . VAL A 0 769 . 48.204 -14.807 -61.608 1.00 28.06 769 A 1 ATOM 6221 C CB . VAL A 0 769 . 45.851 -15.765 -61.923 1.00 28.06 769 A 1 ATOM 6222 O O . VAL A 0 769 . 48.175 -13.810 -62.318 1.00 28.06 769 A 1 ATOM 6223 C CG1 . VAL A 0 769 . 46.406 -16.385 -63.216 1.00 28.06 769 A 1 ATOM 6224 C CG2 . VAL A 0 769 . 45.034 -16.913 -61.295 1.00 28.06 769 A 1 ATOM 6225 N N . LEU A 0 770 . 49.293 -15.586 -61.449 1.00 28.87 770 A 1 ATOM 6226 C CA . LEU A 0 770 . 50.646 -15.381 -62.027 1.00 28.87 770 A 1 ATOM 6227 C C . LEU A 0 770 . 51.345 -14.092 -61.524 1.00 28.87 770 A 1 ATOM 6228 C CB . LEU A 0 770 . 50.566 -15.472 -63.570 1.00 28.87 770 A 1 ATOM 6229 O O . LEU A 0 770 . 50.881 -12.988 -61.768 1.00 28.87 770 A 1 ATOM 6230 C CG . LEU A 0 770 . 50.056 -16.827 -64.099 1.00 28.87 770 A 1 ATOM 6231 C CD1 . LEU A 0 770 . 49.642 -16.709 -65.566 1.00 28.87 770 A 1 ATOM 6232 C CD2 . LEU A 0 770 . 51.106 -17.933 -63.980 1.00 28.87 770 A 1 ATOM 6233 N N . GLU A 0 771 . 52.453 -14.097 -60.775 1.00 27.25 771 A 1 ATOM 6234 C CA . GLU A 0 771 . 53.565 -15.057 -60.602 1.00 27.25 771 A 1 ATOM 6235 C C . GLU A 0 771 . 54.336 -15.443 -61.880 1.00 27.25 771 A 1 ATOM 6236 C CB . GLU A 0 771 . 53.251 -16.272 -59.702 1.00 27.25 771 A 1 ATOM 6237 O O . GLU A 0 771 . 53.756 -15.819 -62.891 1.00 27.25 771 A 1 ATOM 6238 C CG . GLU A 0 771 . 53.523 -15.978 -58.214 1.00 27.25 771 A 1 ATOM 6239 C CD . GLU A 0 771 . 53.665 -17.248 -57.355 1.00 27.25 771 A 1 ATOM 6240 O OE1 . GLU A 0 771 . 54.346 -17.148 -56.310 1.00 27.25 771 A 1 ATOM 6241 O OE2 . GLU A 0 771 . 53.125 -18.304 -57.755 1.00 27.25 771 A 1 ATOM 6242 N N . HIS A 0 772 . 55.676 -15.400 -61.777 1.00 28.42 772 A 1 ATOM 6243 C CA . HIS A 0 772 . 56.681 -15.532 -62.851 1.00 28.42 772 A 1 ATOM 6244 C C . HIS A 0 772 . 56.611 -14.408 -63.912 1.00 28.42 772 A 1 ATOM 6245 C CB . HIS A 0 772 . 56.641 -16.941 -63.468 1.00 28.42 772 A 1 ATOM 6246 O O . HIS A 0 772 . 55.755 -14.394 -64.784 1.00 28.42 772 A 1 ATOM 6247 C CG . HIS A 0 772 . 56.686 -18.063 -62.457 1.00 28.42 772 A 1 ATOM 6248 C CD2 . HIS A 0 772 . 55.617 -18.794 -62.009 1.00 28.42 772 A 1 ATOM 6249 N ND1 . HIS A 0 772 . 57.805 -18.546 -61.815 1.00 28.42 772 A 1 ATOM 6250 C CE1 . HIS A 0 772 . 57.419 -19.544 -61.001 1.00 28.42 772 A 1 ATOM 6251 N NE2 . HIS A 0 772 . 56.101 -19.746 -61.105 1.00 28.42 772 A 1 ATOM 6252 N N . ILE A 0 773 . 57.536 -13.444 -63.922 1.00 32.35 773 A 1 ATOM 6253 C CA . ILE A 0 773 . 58.949 -13.661 -64.283 1.00 32.35 773 A 1 ATOM 6254 C C . ILE A 0 773 . 59.900 -12.871 -63.365 1.00 32.35 773 A 1 ATOM 6255 C CB . ILE A 0 773 . 59.135 -13.295 -65.786 1.00 32.35 773 A 1 ATOM 6256 O O . ILE A 0 773 . 59.705 -11.692 -63.091 1.00 32.35 773 A 1 ATOM 6257 C CG1 . ILE A 0 773 . 58.691 -14.490 -66.666 1.00 32.35 773 A 1 ATOM 6258 C CG2 . ILE A 0 773 . 60.572 -12.882 -66.164 1.00 32.35 773 A 1 ATOM 6259 C CD1 . ILE A 0 773 . 58.424 -14.134 -68.133 1.00 32.35 773 A 1 ATOM 6260 N N . ASN A 0 774 . 60.962 -13.545 -62.922 1.00 25.58 774 A 1 ATOM 6261 C CA . ASN A 0 774 . 62.050 -12.990 -62.116 1.00 25.58 774 A 1 ATOM 6262 C C . ASN A 0 774 . 63.238 -12.549 -62.998 1.00 25.58 774 A 1 ATOM 6263 C CB . ASN A 0 774 . 62.486 -14.083 -61.105 1.00 25.58 774 A 1 ATOM 6264 O O . ASN A 0 774 . 63.408 -13.063 -64.098 1.00 25.58 774 A 1 ATOM 6265 C CG . ASN A 0 774 . 62.095 -13.767 -59.676 1.00 25.58 774 A 1 ATOM 6266 N ND2 . ASN A 0 774 . 61.492 -14.688 -58.961 1.00 25.58 774 A 1 ATOM 6267 O OD1 . ASN A 0 774 . 62.383 -12.697 -59.176 1.00 25.58 774 A 1 ATOM 6268 N N . HIS A 0 775 . 64.134 -11.732 -62.428 1.00 27.68 775 A 1 ATOM 6269 C CA . HIS A 0 775 . 65.562 -11.637 -62.795 1.00 27.68 775 A 1 ATOM 6270 C C . HIS A 0 775 . 65.948 -11.207 -64.234 1.00 27.68 775 A 1 ATOM 6271 C CB . HIS A 0 775 . 66.269 -12.957 -62.409 1.00 27.68 775 A 1 ATOM 6272 O O . HIS A 0 775 . 66.271 -12.044 -65.066 1.00 27.68 775 A 1 ATOM 6273 C CG . HIS A 0 775 . 66.800 -13.006 -61.004 1.00 27.68 775 A 1 ATOM 6274 C CD2 . HIS A 0 775 . 68.104 -13.252 -60.671 1.00 27.68 775 A 1 ATOM 6275 N ND1 . HIS A 0 775 . 66.104 -12.825 -59.828 1.00 27.68 775 A 1 ATOM 6276 C CE1 . HIS A 0 775 . 66.977 -12.956 -58.815 1.00 27.68 775 A 1 ATOM 6277 N NE2 . HIS A 0 775 . 68.209 -13.215 -59.280 1.00 27.68 775 A 1 ATOM 6278 N N . PHE A 0 776 . 66.114 -9.894 -64.440 1.00 28.36 776 A 1 ATOM 6279 C CA . PHE A 0 776 . 67.219 -9.260 -65.198 1.00 28.36 776 A 1 ATOM 6280 C C . PHE A 0 776 . 67.329 -7.810 -64.673 1.00 28.36 776 A 1 ATOM 6281 C CB . PHE A 0 776 . 66.976 -9.288 -66.722 1.00 28.36 776 A 1 ATOM 6282 O O . PHE A 0 776 . 66.484 -6.983 -64.984 1.00 28.36 776 A 1 ATOM 6283 C CG . PHE A 0 776 . 67.388 -10.582 -67.412 1.00 28.36 776 A 1 ATOM 6284 C CD1 . PHE A 0 776 . 68.751 -10.928 -67.503 1.00 28.36 776 A 1 ATOM 6285 C CD2 . PHE A 0 776 . 66.417 -11.454 -67.941 1.00 28.36 776 A 1 ATOM 6286 C CE1 . PHE A 0 776 . 69.137 -12.149 -68.089 1.00 28.36 776 A 1 ATOM 6287 C CE2 . PHE A 0 776 . 66.800 -12.678 -68.520 1.00 28.36 776 A 1 ATOM 6288 C CZ . PHE A 0 776 . 68.160 -13.028 -68.591 1.00 28.36 776 A 1 ATOM 6289 N N . TYR A 0 777 . 68.141 -7.484 -63.662 1.00 27.99 777 A 1 ATOM 6290 C CA . TYR A 0 777 . 69.614 -7.460 -63.621 1.00 27.99 777 A 1 ATOM 6291 C C . TYR A 0 777 . 70.224 -6.447 -64.618 1.00 27.99 777 A 1 ATOM 6292 C CB . TYR A 0 777 . 70.264 -8.863 -63.617 1.00 27.99 777 A 1 ATOM 6293 O O . TYR A 0 777 . 70.417 -6.762 -65.785 1.00 27.99 777 A 1 ATOM 6294 C CG . TYR A 0 777 . 71.350 -9.035 -62.565 1.00 27.99 777 A 1 ATOM 6295 C CD1 . TYR A 0 777 . 72.717 -8.921 -62.891 1.00 27.99 777 A 1 ATOM 6296 C CD2 . TYR A 0 777 . 70.972 -9.307 -61.235 1.00 27.99 777 A 1 ATOM 6297 C CE1 . TYR A 0 777 . 73.696 -9.045 -61.882 1.00 27.99 777 A 1 ATOM 6298 C CE2 . TYR A 0 777 . 71.945 -9.441 -60.227 1.00 27.99 777 A 1 ATOM 6299 O OH . TYR A 0 777 . 74.254 -9.405 -59.574 1.00 27.99 777 A 1 ATOM 6300 C CZ . TYR A 0 777 . 73.312 -9.301 -60.548 1.00 27.99 777 A 1 ATOM 6301 N N . TYR A 0 778 . 70.552 -5.252 -64.100 1.00 25.88 778 A 1 ATOM 6302 C CA . TYR A 0 778 . 71.319 -4.152 -64.721 1.00 25.88 778 A 1 ATOM 6303 C C . TYR A 0 778 . 70.787 -3.515 -66.025 1.00 25.88 778 A 1 ATOM 6304 C CB . TYR A 0 778 . 72.805 -4.540 -64.847 1.00 25.88 778 A 1 ATOM 6305 O O . TYR A 0 778 . 71.307 -3.774 -67.107 1.00 25.88 778 A 1 ATOM 6306 C CG . TYR A 0 778 . 73.594 -4.512 -63.552 1.00 25.88 778 A 1 ATOM 6307 C CD1 . TYR A 0 778 . 74.494 -3.458 -63.299 1.00 25.88 778 A 1 ATOM 6308 C CD2 . TYR A 0 778 . 73.453 -5.550 -62.614 1.00 25.88 778 A 1 ATOM 6309 C CE1 . TYR A 0 778 . 75.264 -3.452 -62.119 1.00 25.88 778 A 1 ATOM 6310 C CE2 . TYR A 0 778 . 74.221 -5.552 -61.435 1.00 25.88 778 A 1 ATOM 6311 O OH . TYR A 0 778 . 75.884 -4.519 -60.057 1.00 25.88 778 A 1 ATOM 6312 C CZ . TYR A 0 778 . 75.133 -4.506 -61.189 1.00 25.88 778 A 1 ATOM 6313 N N . ASP A 0 779 . 69.923 -2.501 -65.884 1.00 25.92 779 A 1 ATOM 6314 C CA . ASP A 0 779 . 70.174 -1.195 -66.525 1.00 25.92 779 A 1 ATOM 6315 C C . ASP A 0 779 . 69.527 -0.046 -65.719 1.00 25.92 779 A 1 ATOM 6316 C CB . ASP A 0 779 . 69.721 -1.155 -67.998 1.00 25.92 779 A 1 ATOM 6317 O O . ASP A 0 779 . 68.341 -0.096 -65.391 1.00 25.92 779 A 1 ATOM 6318 C CG . ASP A 0 779 . 70.520 -0.119 -68.798 1.00 25.92 779 A 1 ATOM 6319 O OD1 . ASP A 0 779 . 70.954 0.908 -68.229 1.00 25.92 779 A 1 ATOM 6320 O OD2 . ASP A 0 779 . 70.734 -0.305 -70.014 1.00 25.92 779 A 1 ATOM 6321 N N . ASN A 0 780 . 70.282 1.017 -65.424 1.00 29.49 780 A 1 ATOM 6322 C CA . ASN A 0 780 . 69.827 2.177 -64.638 1.00 29.49 780 A 1 ATOM 6323 C C . ASN A 0 780 . 69.044 3.187 -65.505 1.00 29.49 780 A 1 ATOM 6324 C CB . ASN A 0 780 . 71.022 2.819 -63.896 1.00 29.49 780 A 1 ATOM 6325 O O . ASN A 0 780 . 69.261 4.393 -65.418 1.00 29.49 780 A 1 ATOM 6326 C CG . ASN A 0 780 . 71.524 2.035 -62.698 1.00 29.49 780 A 1 ATOM 6327 N ND2 . ASN A 0 780 . 72.544 2.533 -62.038 1.00 29.49 780 A 1 ATOM 6328 O OD1 . ASN A 0 780 . 71.027 0.989 -62.319 1.00 29.49 780 A 1 ATOM 6329 N N . ARG A 0 781 . 68.179 2.693 -66.401 1.00 29.45 781 A 1 ATOM 6330 C CA . ARG A 0 781 . 67.497 3.493 -67.441 1.00 29.45 781 A 1 ATOM 6331 C C . ARG A 0 781 . 65.991 3.230 -67.567 1.00 29.45 781 A 1 ATOM 6332 C CB . ARG A 0 781 . 68.261 3.353 -68.775 1.00 29.45 781 A 1 ATOM 6333 O O . ARG A 0 781 . 65.370 3.661 -68.531 1.00 29.45 781 A 1 ATOM 6334 C CG . ARG A 0 781 . 69.585 4.137 -68.721 1.00 29.45 781 A 1 ATOM 6335 C CD . ARG A 0 781 . 70.353 4.118 -70.045 1.00 29.45 781 A 1 ATOM 6336 N NE . ARG A 0 781 . 71.042 2.835 -70.255 1.00 29.45 781 A 1 ATOM 6337 N NH1 . ARG A 0 781 . 72.401 3.450 -71.992 1.00 29.45 781 A 1 ATOM 6338 N NH2 . ARG A 0 781 . 72.479 1.367 -71.197 1.00 29.45 781 A 1 ATOM 6339 C CZ . ARG A 0 781 . 71.970 2.557 -71.144 1.00 29.45 781 A 1 ATOM 6340 N N . ILE A 0 782 . 65.394 2.541 -66.589 1.00 28.55 782 A 1 ATOM 6341 C CA . ILE A 0 782 . 63.940 2.270 -66.531 1.00 28.55 782 A 1 ATOM 6342 C C . ILE A 0 782 . 63.271 2.955 -65.320 1.00 28.55 782 A 1 ATOM 6343 C CB . ILE A 0 782 . 63.686 0.743 -66.657 1.00 28.55 782 A 1 ATOM 6344 O O . ILE A 0 782 . 62.076 3.243 -65.354 1.00 28.55 782 A 1 ATOM 6345 C CG1 . ILE A 0 782 . 64.213 0.257 -68.035 1.00 28.55 782 A 1 ATOM 6346 C CG2 . ILE A 0 782 . 62.196 0.388 -66.495 1.00 28.55 782 A 1 ATOM 6347 C CD1 . ILE A 0 782 . 64.012 -1.232 -68.342 1.00 28.55 782 A 1 ATOM 6348 N N . THR A 0 783 . 64.041 3.345 -64.298 1.00 27.64 783 A 1 ATOM 6349 C CA . THR A 0 783 . 63.567 4.094 -63.116 1.00 27.64 783 A 1 ATOM 6350 C C . THR A 0 783 . 63.082 5.522 -63.407 1.00 27.64 783 A 1 ATOM 6351 C CB . THR A 0 783 . 64.664 4.132 -62.035 1.00 27.64 783 A 1 ATOM 6352 O O . THR A 0 783 . 62.448 6.121 -62.546 1.00 27.64 783 A 1 ATOM 6353 C CG2 . THR A 0 783 . 64.715 2.819 -61.256 1.00 27.64 783 A 1 ATOM 6354 O OG1 . THR A 0 783 . 65.940 4.304 -62.625 1.00 27.64 783 A 1 ATOM 6355 N N . GLU A 0 784 . 63.321 6.069 -64.605 1.00 30.36 784 A 1 ATOM 6356 C CA . GLU A 0 784 . 62.797 7.383 -65.028 1.00 30.36 784 A 1 ATOM 6357 C C . GLU A 0 784 . 61.399 7.318 -65.683 1.00 30.36 784 A 1 ATOM 6358 C CB . GLU A 0 784 . 63.796 8.095 -65.962 1.00 30.36 784 A 1 ATOM 6359 O O . GLU A 0 784 . 60.817 8.358 -65.984 1.00 30.36 784 A 1 ATOM 6360 C CG . GLU A 0 784 . 65.121 8.459 -65.274 1.00 30.36 784 A 1 ATOM 6361 C CD . GLU A 0 784 . 65.982 9.437 -66.100 1.00 30.36 784 A 1 ATOM 6362 O OE1 . GLU A 0 784 . 66.726 10.216 -65.468 1.00 30.36 784 A 1 ATOM 6363 O OE2 . GLU A 0 784 . 65.921 9.405 -67.356 1.00 30.36 784 A 1 ATOM 6364 N N . LEU A 0 785 . 60.832 6.123 -65.913 1.00 27.52 785 A 1 ATOM 6365 C CA . LEU A 0 785 . 59.550 5.971 -66.625 1.00 27.52 785 A 1 ATOM 6366 C C . LEU A 0 785 . 58.357 5.576 -65.737 1.00 27.52 785 A 1 ATOM 6367 C CB . LEU A 0 785 . 59.738 5.029 -67.835 1.00 27.52 785 A 1 ATOM 6368 O O . LEU A 0 785 . 57.222 5.583 -66.210 1.00 27.52 785 A 1 ATOM 6369 C CG . LEU A 0 785 . 59.177 5.632 -69.137 1.00 27.52 785 A 1 ATOM 6370 C CD1 . LEU A 0 785 . 60.055 6.775 -69.661 1.00 27.52 785 A 1 ATOM 6371 C CD2 . LEU A 0 785 . 59.102 4.568 -70.232 1.00 27.52 785 A 1 ATOM 6372 N N . SER A 0 786 . 58.590 5.260 -64.459 1.00 27.74 786 A 1 ATOM 6373 C CA . SER A 0 786 . 57.591 4.686 -63.540 1.00 27.74 786 A 1 ATOM 6374 C C . SER A 0 786 . 56.937 5.681 -62.568 1.00 27.74 786 A 1 ATOM 6375 C CB . SER A 0 786 . 58.210 3.495 -62.798 1.00 27.74 786 A 1 ATOM 6376 O O . SER A 0 786 . 56.250 5.257 -61.646 1.00 27.74 786 A 1 ATOM 6377 O OG . SER A 0 786 . 59.344 3.905 -62.059 1.00 27.74 786 A 1 ATOM 6378 N N . SER A 0 787 . 57.129 6.994 -62.747 1.00 32.46 787 A 1 ATOM 6379 C CA . SER A 0 787 . 56.576 8.047 -61.868 1.00 32.46 787 A 1 ATOM 6380 C C . SER A 0 787 . 55.589 9.003 -62.557 1.00 32.46 787 A 1 ATOM 6381 C CB . SER A 0 787 . 57.717 8.804 -61.184 1.00 32.46 787 A 1 ATOM 6382 O O . SER A 0 787 . 55.194 10.013 -61.964 1.00 32.46 787 A 1 ATOM 6383 O OG . SER A 0 787 . 58.509 9.436 -62.168 1.00 32.46 787 A 1 ATOM 6384 N N . LYS A 0 788 . 55.141 8.663 -63.780 1.00 42.07 788 A 1 ATOM 6385 C CA . LYS A 0 788 . 54.064 9.348 -64.521 1.00 42.07 788 A 1 ATOM 6386 C C . LYS A 0 788 . 52.683 9.109 -63.887 1.00 42.07 788 A 1 ATOM 6387 C CB . LYS A 0 788 . 54.072 8.961 -66.017 1.00 42.07 788 A 1 ATOM 6388 O O . LYS A 0 788 . 51.796 8.517 -64.496 1.00 42.07 788 A 1 ATOM 6389 C CG . LYS A 0 788 . 55.238 9.567 -66.810 1.00 42.07 788 A 1 ATOM 6390 C CD . LYS A 0 788 . 55.004 9.391 -68.319 1.00 42.07 788 A 1 ATOM 6391 C CE . LYS A 0 788 . 56.090 10.122 -69.115 1.00 42.07 788 A 1 ATOM 6392 N NZ . LYS A 0 788 . 55.773 10.163 -70.564 1.00 42.07 788 A 1 ATOM 6393 N N . THR A 0 789 . 52.491 9.604 -62.666 1.00 45.62 789 A 1 ATOM 6394 C CA . THR A 0 789 . 51.151 9.919 -62.156 1.00 45.62 789 A 1 ATOM 6395 C C . THR A 0 789 . 50.532 10.939 -63.101 1.00 45.62 789 A 1 ATOM 6396 C CB . THR A 0 789 . 51.197 10.518 -60.742 1.00 45.62 789 A 1 ATOM 6397 O O . THR A 0 789 . 51.125 11.992 -63.329 1.00 45.62 789 A 1 ATOM 6398 C CG2 . THR A 0 789 . 51.615 9.473 -59.709 1.00 45.62 789 A 1 ATOM 6399 O OG1 . THR A 0 789 . 52.132 11.577 -60.681 1.00 45.62 789 A 1 ATOM 6400 N N . ASN A 0 790 . 49.377 10.628 -63.681 1.00 53.46 790 A 1 ATOM 6401 C CA . ASN A 0 790 . 48.733 11.517 -64.639 1.00 53.46 790 A 1 ATOM 6402 C C . ASN A 0 790 . 47.957 12.604 -63.875 1.00 53.46 790 A 1 ATOM 6403 C CB . ASN A 0 790 . 47.901 10.667 -65.621 1.00 53.46 790 A 1 ATOM 6404 O O . ASN A 0 790 . 46.755 12.460 -63.656 1.00 53.46 790 A 1 ATOM 6405 C CG . ASN A 0 790 . 47.648 11.387 -66.933 1.00 53.46 790 A 1 ATOM 6406 N ND2 . ASN A 0 790 . 46.972 10.763 -67.865 1.00 53.46 790 A 1 ATOM 6407 O OD1 . ASN A 0 790 . 48.097 12.487 -67.175 1.00 53.46 790 A 1 ATOM 6408 N N . TYR A 0 791 . 48.676 13.635 -63.407 1.00 58.19 791 A 1 ATOM 6409 C CA . TYR A 0 791 . 48.152 14.753 -62.603 1.00 58.19 791 A 1 ATOM 6410 C C . TYR A 0 791 . 46.872 15.347 -63.212 1.00 58.19 791 A 1 ATOM 6411 C CB . TYR A 0 791 . 49.230 15.848 -62.483 1.00 58.19 791 A 1 ATOM 6412 O O . TYR A 0 791 . 45.918 15.645 -62.496 1.00 58.19 791 A 1 ATOM 6413 C CG . TYR A 0 791 . 50.434 15.513 -61.613 1.00 58.19 791 A 1 ATOM 6414 C CD1 . TYR A 0 791 . 50.463 15.953 -60.276 1.00 58.19 791 A 1 ATOM 6415 C CD2 . TYR A 0 791 . 51.555 14.843 -62.146 1.00 58.19 791 A 1 ATOM 6416 C CE1 . TYR A 0 791 . 51.585 15.706 -59.463 1.00 58.19 791 A 1 ATOM 6417 C CE2 . TYR A 0 791 . 52.678 14.578 -61.334 1.00 58.19 791 A 1 ATOM 6418 O OH . TYR A 0 791 . 53.784 14.782 -59.206 1.00 58.19 791 A 1 ATOM 6419 C CZ . TYR A 0 791 . 52.694 15.012 -59.990 1.00 58.19 791 A 1 ATOM 6420 N N . SER A 0 792 . 46.802 15.379 -64.544 1.00 57.01 792 A 1 ATOM 6421 C CA . SER A 0 792 . 45.687 15.915 -65.321 1.00 57.01 792 A 1 ATOM 6422 C C . SER A 0 792 . 44.392 15.082 -65.318 1.00 57.01 792 A 1 ATOM 6423 C CB . SER A 0 792 . 46.157 16.153 -66.766 1.00 57.01 792 A 1 ATOM 6424 O O . SER A 0 792 . 43.416 15.487 -65.946 1.00 57.01 792 A 1 ATOM 6425 O OG . SER A 0 792 . 47.487 16.640 -66.804 1.00 57.01 792 A 1 ATOM 6426 N N . ILE A 0 793 . 44.369 13.923 -64.643 1.00 63.77 793 A 1 ATOM 6427 C CA . ILE A 0 793 . 43.165 13.096 -64.393 1.00 63.77 793 A 1 ATOM 6428 C C . ILE A 0 793 . 42.767 13.133 -62.898 1.00 63.77 793 A 1 ATOM 6429 C CB . ILE A 0 793 . 43.378 11.648 -64.937 1.00 63.77 793 A 1 ATOM 6430 O O . ILE A 0 793 . 41.707 12.632 -62.520 1.00 63.77 793 A 1 ATOM 6431 C CG1 . ILE A 0 793 . 43.790 11.689 -66.431 1.00 63.77 793 A 1 ATOM 6432 C CG2 . ILE A 0 793 . 42.125 10.753 -64.799 1.00 63.77 793 A 1 ATOM 6433 C CD1 . ILE A 0 793 . 43.904 10.326 -67.135 1.00 63.77 793 A 1 ATOM 6434 N N . ILE A 0 794 . 43.612 13.699 -62.027 1.00 66.16 794 A 1 ATOM 6435 C CA . ILE A 0 794 . 43.437 13.649 -60.573 1.00 66.16 794 A 1 ATOM 6436 C C . ILE A 0 794 . 42.800 14.947 -60.066 1.00 66.16 794 A 1 ATOM 6437 C CB . ILE A 0 794 . 44.768 13.311 -59.862 1.00 66.16 794 A 1 ATOM 6438 O O . ILE A 0 794 . 43.401 16.016 -60.128 1.00 66.16 794 A 1 ATOM 6439 C CG1 . ILE A 0 794 . 45.284 11.922 -60.319 1.00 66.16 794 A 1 ATOM 6440 C CG2 . ILE A 0 794 . 44.565 13.331 -58.336 1.00 66.16 794 A 1 ATOM 6441 C CD1 . ILE A 0 794 . 46.673 11.551 -59.781 1.00 66.16 794 A 1 ATOM 6442 N N . THR A 0 795 . 41.605 14.832 -59.491 1.00 72.91 795 A 1 ATOM 6443 C CA . THR A 0 795 . 40.936 15.902 -58.743 1.00 72.91 795 A 1 ATOM 6444 C C . THR A 0 795 . 41.123 15.640 -57.246 1.00 72.91 795 A 1 ATOM 6445 C CB . THR A 0 795 . 39.441 15.959 -59.091 1.00 72.91 795 A 1 ATOM 6446 O O . THR A 0 795 . 40.687 14.587 -56.763 1.00 72.91 795 A 1 ATOM 6447 C CG2 . THR A 0 795 . 38.723 17.160 -58.480 1.00 72.91 795 A 1 ATOM 6448 O OG1 . THR A 0 795 . 39.265 16.058 -60.485 1.00 72.91 795 A 1 ATOM 6449 N N . PRO A 0 796 . 41.758 16.546 -56.482 1.00 79.82 796 A 1 ATOM 6450 C CA . PRO A 0 796 . 41.768 16.447 -55.029 1.00 79.82 796 A 1 ATOM 6451 C C . PRO A 0 796 . 40.364 16.645 -54.460 1.00 79.82 796 A 1 ATOM 6452 C CB . PRO A 0 796 . 42.749 17.510 -54.518 1.00 79.82 796 A 1 ATOM 6453 O O . PRO A 0 796 . 39.638 17.549 -54.874 1.00 79.82 796 A 1 ATOM 6454 C CG . PRO A 0 796 . 43.578 17.854 -55.754 1.00 79.82 796 A 1 ATOM 6455 C CD . PRO A 0 796 . 42.598 17.653 -56.910 1.00 79.82 796 A 1 ATOM 6456 N N . ILE A 0 797 . 39.998 15.812 -53.490 1.00 82.26 797 A 1 ATOM 6457 C CA . ILE A 0 797 . 38.781 15.955 -52.694 1.00 82.26 797 A 1 ATOM 6458 C C . ILE A 0 797 . 39.201 16.051 -51.230 1.00 82.26 797 A 1 ATOM 6459 C CB . ILE A 0 797 . 37.773 14.812 -52.945 1.00 82.26 797 A 1 ATOM 6460 O O . ILE A 0 797 . 39.760 15.108 -50.664 1.00 82.26 797 A 1 ATOM 6461 C CG1 . ILE A 0 797 . 37.467 14.652 -54.453 1.00 82.26 797 A 1 ATOM 6462 C CG2 . ILE A 0 797 . 36.481 15.104 -52.157 1.00 82.26 797 A 1 ATOM 6463 C CD1 . ILE A 0 797 . 36.463 13.538 -54.776 1.00 82.26 797 A 1 ATOM 6464 N N . ILE A 0 798 . 38.935 17.198 -50.615 1.00 82.70 798 A 1 ATOM 6465 C CA . ILE A 0 798 . 39.099 17.394 -49.174 1.00 82.70 798 A 1 ATOM 6466 C C . ILE A 0 798 . 37.804 16.926 -48.506 1.00 82.70 798 A 1 ATOM 6467 C CB . ILE A 0 798 . 39.445 18.862 -48.847 1.00 82.70 798 A 1 ATOM 6468 O O . ILE A 0 798 . 36.720 17.372 -48.883 1.00 82.70 798 A 1 ATOM 6469 C CG1 . ILE A 0 798 . 40.700 19.360 -49.607 1.00 82.70 798 A 1 ATOM 6470 C CG2 . ILE A 0 798 . 39.637 19.026 -47.328 1.00 82.70 798 A 1 ATOM 6471 C CD1 . ILE A 0 798 . 40.737 20.885 -49.751 1.00 82.70 798 A 1 ATOM 6472 N N . LEU A 0 799 . 37.910 16.019 -47.537 1.00 81.84 799 A 1 ATOM 6473 C CA . LEU A 0 799 . 36.794 15.549 -46.724 1.00 81.84 799 A 1 ATOM 6474 C C . LEU A 0 799 . 36.839 16.229 -45.357 1.00 81.84 799 A 1 ATOM 6475 C CB . LEU A 0 799 . 36.809 14.014 -46.586 1.00 81.84 799 A 1 ATOM 6476 O O . LEU A 0 799 . 37.730 15.959 -44.552 1.00 81.84 799 A 1 ATOM 6477 C CG . LEU A 0 799 . 36.658 13.217 -47.895 1.00 81.84 799 A 1 ATOM 6478 C CD1 . LEU A 0 799 . 36.393 11.744 -47.572 1.00 81.84 799 A 1 ATOM 6479 C CD2 . LEU A 0 799 . 35.487 13.689 -48.747 1.00 81.84 799 A 1 ATOM 6480 N N . LEU A 0 800 . 35.849 17.079 -45.088 1.00 83.47 800 A 1 ATOM 6481 C CA . LEU A 0 800 . 35.595 17.604 -43.749 1.00 83.47 800 A 1 ATOM 6482 C C . LEU A 0 800 . 34.475 16.793 -43.103 1.00 83.47 800 A 1 ATOM 6483 C CB . LEU A 0 800 . 35.239 19.098 -43.800 1.00 83.47 800 A 1 ATOM 6484 O O . LEU A 0 800 . 33.394 16.668 -43.678 1.00 83.47 800 A 1 ATOM 6485 C CG . LEU A 0 800 . 36.284 20.002 -44.474 1.00 83.47 800 A 1 ATOM 6486 C CD1 . LEU A 0 800 . 35.816 21.451 -44.351 1.00 83.47 800 A 1 ATOM 6487 C CD2 . LEU A 0 800 . 37.674 19.891 -43.845 1.00 83.47 800 A 1 ATOM 6488 N N . LEU A 0 801 . 34.719 16.273 -41.902 1.00 84.96 801 A 1 ATOM 6489 C CA . LEU A 0 801 . 33.673 15.717 -41.052 1.00 84.96 801 A 1 ATOM 6490 C C . LEU A 0 801 . 33.146 16.839 -40.154 1.00 84.96 801 A 1 ATOM 6491 C CB . LEU A 0 801 . 34.242 14.512 -40.283 1.00 84.96 801 A 1 ATOM 6492 O O . LEU A 0 801 . 33.924 17.533 -39.496 1.00 84.96 801 A 1 ATOM 6493 C CG . LEU A 0 801 . 33.203 13.692 -39.495 1.00 84.96 801 A 1 ATOM 6494 C CD1 . LEU A 0 801 . 32.133 13.081 -40.406 1.00 84.96 801 A 1 ATOM 6495 C CD2 . LEU A 0 801 . 33.922 12.539 -38.792 1.00 84.96 801 A 1 ATOM 6496 N N . ILE A 0 802 . 31.835 17.055 -40.164 1.00 87.63 802 A 1 ATOM 6497 C CA . ILE A 0 802 . 31.169 18.065 -39.342 1.00 87.63 802 A 1 ATOM 6498 C C . ILE A 0 802 . 30.265 17.342 -38.362 1.00 87.63 802 A 1 ATOM 6499 C CB . ILE A 0 802 . 30.397 19.075 -40.215 1.00 87.63 802 A 1 ATOM 6500 O O . ILE A 0 802 . 29.412 16.566 -38.781 1.00 87.63 802 A 1 ATOM 6501 C CG1 . ILE A 0 802 . 31.390 19.799 -41.153 1.00 87.63 802 A 1 ATOM 6502 C CG2 . ILE A 0 802 . 29.607 20.071 -39.336 1.00 87.63 802 A 1 ATOM 6503 C CD1 . ILE A 0 802 . 30.734 20.852 -42.045 1.00 87.63 802 A 1 ATOM 6504 N N . SER A 0 803 . 30.429 17.644 -37.077 1.00 89.55 803 A 1 ATOM 6505 C CA . SER A 0 803 . 29.553 17.175 -36.007 1.00 89.55 803 A 1 ATOM 6506 C C . SER A 0 803 . 28.625 18.312 -35.582 1.00 89.55 803 A 1 ATOM 6507 C CB . SER A 0 803 . 30.396 16.659 -34.837 1.00 89.55 803 A 1 ATOM 6508 O O . SER A 0 803 . 29.077 19.439 -35.340 1.00 89.55 803 A 1 ATOM 6509 O OG . SER A 0 803 . 29.582 16.241 -33.757 1.00 89.55 803 A 1 ATOM 6510 N N . ALA A 0 804 . 27.332 18.017 -35.485 1.00 91.14 804 A 1 ATOM 6511 C CA . ALA A 0 804 . 26.345 18.873 -34.845 1.00 91.14 804 A 1 ATOM 6512 C C . ALA A 0 804 . 25.756 18.143 -33.644 1.00 91.14 804 A 1 ATOM 6513 C CB . ALA A 0 804 . 25.276 19.296 -35.850 1.00 91.14 804 A 1 ATOM 6514 O O . ALA A 0 804 . 25.454 16.954 -33.712 1.00 91.14 804 A 1 ATOM 6515 N N . HIS A 0 805 . 25.616 18.860 -32.536 1.00 91.35 805 A 1 ATOM 6516 C CA . HIS A 0 805 . 25.094 18.305 -31.298 1.00 91.35 805 A 1 ATOM 6517 C C . HIS A 0 805 . 24.271 19.331 -30.531 1.00 91.35 805 A 1 ATOM 6518 C CB . HIS A 0 805 . 26.254 17.753 -30.468 1.00 91.35 805 A 1 ATOM 6519 O O . HIS A 0 805 . 24.557 20.530 -30.583 1.00 91.35 805 A 1 ATOM 6520 C CG . HIS A 0 805 . 27.326 18.738 -30.061 1.00 91.35 805 A 1 ATOM 6521 C CD2 . HIS A 0 805 . 27.217 19.740 -29.137 1.00 91.35 805 A 1 ATOM 6522 N ND1 . HIS A 0 805 . 28.646 18.687 -30.444 1.00 91.35 805 A 1 ATOM 6523 C CE1 . HIS A 0 805 . 29.327 19.606 -29.740 1.00 91.35 805 A 1 ATOM 6524 N NE2 . HIS A 0 805 . 28.511 20.215 -28.861 1.00 91.35 805 A 1 ATOM 6525 N N . ASP A 0 806 . 23.284 18.846 -29.792 1.00 92.01 806 A 1 ATOM 6526 C CA . ASP A 0 806 . 22.417 19.665 -28.955 1.00 92.01 806 A 1 ATOM 6527 C C . ASP A 0 806 . 23.067 20.100 -27.621 1.00 92.01 806 A 1 ATOM 6528 C CB . ASP A 0 806 . 21.103 18.906 -28.729 1.00 92.01 806 A 1 ATOM 6529 O O . ASP A 0 806 . 24.265 19.897 -27.355 1.00 92.01 806 A 1 ATOM 6530 C CG . ASP A 0 806 . 21.262 17.603 -27.971 1.00 92.01 806 A 1 ATOM 6531 O OD1 . ASP A 0 806 . 21.838 17.662 -26.860 1.00 92.01 806 A 1 ATOM 6532 O OD2 . ASP A 0 806 . 20.890 16.544 -28.504 1.00 92.01 806 A 1 ATOM 6533 N N . LYS A 0 807 . 22.247 20.724 -26.765 1.00 89.75 807 A 1 ATOM 6534 C CA . LYS A 0 807 . 22.534 21.009 -25.352 1.00 89.75 807 A 1 ATOM 6535 C C . LYS A 0 807 . 21.494 20.385 -24.408 1.00 89.75 807 A 1 ATOM 6536 C CB . LYS A 0 807 . 22.650 22.524 -25.144 1.00 89.75 807 A 1 ATOM 6537 O O . LYS A 0 807 . 21.339 20.869 -23.280 1.00 89.75 807 A 1 ATOM 6538 C CG . LYS A 0 807 . 23.786 23.142 -25.963 1.00 89.75 807 A 1 ATOM 6539 C CD . LYS A 0 807 . 23.757 24.657 -25.781 1.00 89.75 807 A 1 ATOM 6540 C CE . LYS A 0 807 . 24.554 25.311 -26.902 1.00 89.75 807 A 1 ATOM 6541 N NZ . LYS A 0 807 . 24.550 26.781 -26.761 1.00 89.75 807 A 1 ATOM 6542 N N . GLY A 0 808 . 20.788 19.352 -24.857 1.00 85.27 808 A 1 ATOM 6543 C CA . GLY A 0 808 . 19.788 18.642 -24.075 1.00 85.27 808 A 1 ATOM 6544 C C . GLY A 0 808 . 20.363 17.550 -23.179 1.00 85.27 808 A 1 ATOM 6545 O O . GLY A 0 808 . 21.574 17.450 -22.941 1.00 85.27 808 A 1 ATOM 6546 N N . ILE A 0 809 . 19.455 16.771 -22.585 1.00 83.43 809 A 1 ATOM 6547 C CA . ILE A 0 809 . 19.764 15.680 -21.653 1.00 83.43 809 A 1 ATOM 6548 C C . ILE A 0 809 . 18.756 14.531 -21.887 1.00 83.43 809 A 1 ATOM 6549 C CB . ILE A 0 809 . 19.741 16.173 -20.181 1.00 83.43 809 A 1 ATOM 6550 O O . ILE A 0 809 . 17.613 14.659 -21.449 1.00 83.43 809 A 1 ATOM 6551 C CG1 . ILE A 0 809 . 20.668 17.395 -19.951 1.00 83.43 809 A 1 ATOM 6552 C CG2 . ILE A 0 809 . 20.153 15.011 -19.253 1.00 83.43 809 A 1 ATOM 6553 C CD1 . ILE A 0 809 . 20.716 17.925 -18.512 1.00 83.43 809 A 1 ATOM 6554 N N . PRO A 0 810 . 19.159 13.392 -22.491 1.00 87.50 810 A 1 ATOM 6555 C CA . PRO A 0 810 . 20.496 13.068 -22.989 1.00 87.50 810 A 1 ATOM 6556 C C . PRO A 0 810 . 20.928 14.010 -24.111 1.00 87.50 810 A 1 ATOM 6557 C CB . PRO A 0 810 . 20.402 11.630 -23.512 1.00 87.50 810 A 1 ATOM 6558 O O . PRO A 0 810 . 20.097 14.590 -24.790 1.00 87.50 810 A 1 ATOM 6559 C CG . PRO A 0 810 . 18.954 11.550 -23.992 1.00 87.50 810 A 1 ATOM 6560 C CD . PRO A 0 810 . 18.232 12.356 -22.917 1.00 87.50 810 A 1 ATOM 6561 N N . LYS A 0 811 . 22.242 14.142 -24.288 1.00 88.09 811 A 1 ATOM 6562 C CA . LYS A 0 811 . 22.811 14.887 -25.406 1.00 88.09 811 A 1 ATOM 6563 C C . LYS A 0 811 . 22.919 13.979 -26.626 1.00 88.09 811 A 1 ATOM 6564 C CB . LYS A 0 811 . 24.156 15.487 -24.984 1.00 88.09 811 A 1 ATOM 6565 O O . LYS A 0 811 . 23.598 12.951 -26.542 1.00 88.09 811 A 1 ATOM 6566 C CG . LYS A 0 811 . 24.822 16.220 -26.150 1.00 88.09 811 A 1 ATOM 6567 C CD . LYS A 0 811 . 26.142 16.849 -25.723 1.00 88.09 811 A 1 ATOM 6568 C CE . LYS A 0 811 . 26.667 17.557 -26.964 1.00 88.09 811 A 1 ATOM 6569 N NZ . LYS A 0 811 . 27.937 18.266 -26.706 1.00 88.09 811 A 1 ATOM 6570 N N . LEU A 0 812 . 22.313 14.375 -27.735 1.00 90.71 812 A 1 ATOM 6571 C CA . LEU A 0 812 . 22.377 13.719 -29.036 1.00 90.71 812 A 1 ATOM 6572 C C . LEU A 0 812 . 23.299 14.487 -29.996 1.00 90.71 812 A 1 ATOM 6573 C CB . LEU A 0 812 . 20.957 13.521 -29.607 1.00 90.71 812 A 1 ATOM 6574 O O . LEU A 0 812 . 23.718 15.630 -29.771 1.00 90.71 812 A 1 ATOM 6575 C CG . LEU A 0 812 . 19.984 12.777 -28.671 1.00 90.71 812 A 1 ATOM 6576 C CD1 . LEU A 0 812 . 18.598 12.700 -29.298 1.00 90.71 812 A 1 ATOM 6577 C CD2 . LEU A 0 812 . 20.443 11.345 -28.371 1.00 90.71 812 A 1 ATOM 6578 N N . SER A 0 813 . 23.713 13.789 -31.050 1.00 90.27 813 A 1 ATOM 6579 C CA . SER A 0 813 . 24.682 14.287 -32.021 1.00 90.27 813 A 1 ATOM 6580 C C . SER A 0 813 . 24.655 13.463 -33.298 1.00 90.27 813 A 1 ATOM 6581 C CB . SER A 0 813 . 26.100 14.224 -31.442 1.00 90.27 813 A 1 ATOM 6582 O O . SER A 0 813 . 24.644 12.235 -33.221 1.00 90.27 813 A 1 ATOM 6583 O OG . SER A 0 813 . 26.453 12.900 -31.087 1.00 90.27 813 A 1 ATOM 6584 N N . GLU A 0 814 . 24.757 14.130 -34.440 1.00 90.25 814 A 1 ATOM 6585 C CA . GLU A 0 814 . 24.864 13.515 -35.766 1.00 90.25 814 A 1 ATOM 6586 C C . GLU A 0 814 . 26.092 14.088 -36.498 1.00 90.25 814 A 1 ATOM 6587 C CB . GLU A 0 814 . 23.543 13.742 -36.522 1.00 90.25 814 A 1 ATOM 6588 O O . GLU A 0 814 . 26.629 15.138 -36.120 1.00 90.25 814 A 1 ATOM 6589 C CG . GLU A 0 814 . 23.359 12.969 -37.844 1.00 90.25 814 A 1 ATOM 6590 C CD . GLU A 0 814 . 23.443 11.437 -37.721 1.00 90.25 814 A 1 ATOM 6591 O OE1 . GLU A 0 814 . 23.786 10.797 -38.742 1.00 90.25 814 A 1 ATOM 6592 O OE2 . GLU A 0 814 . 23.209 10.900 -36.617 1.00 90.25 814 A 1 ATOM 6593 N N . HIS A 0 815 . 26.567 13.394 -37.536 1.00 88.49 815 A 1 ATOM 6594 C CA . HIS A 0 815 . 27.759 13.783 -38.292 1.00 88.49 815 A 1 ATOM 6595 C C . HIS A 0 815 . 27.490 13.747 -39.804 1.00 88.49 815 A 1 ATOM 6596 C CB . HIS A 0 815 . 28.955 12.876 -37.936 1.00 88.49 815 A 1 ATOM 6597 O O . HIS A 0 815 . 26.863 12.815 -40.303 1.00 88.49 815 A 1 ATOM 6598 C CG . HIS A 0 815 . 29.336 12.791 -36.471 1.00 88.49 815 A 1 ATOM 6599 C CD2 . HIS A 0 815 . 28.596 12.224 -35.465 1.00 88.49 815 A 1 ATOM 6600 N ND1 . HIS A 0 815 . 30.553 13.126 -35.912 1.00 88.49 815 A 1 ATOM 6601 C CE1 . HIS A 0 815 . 30.540 12.778 -34.619 1.00 88.49 815 A 1 ATOM 6602 N NE2 . HIS A 0 815 . 29.358 12.238 -34.290 1.00 88.49 815 A 1 ATOM 6603 N N . VAL A 0 816 . 28.025 14.714 -40.555 1.00 88.04 816 A 1 ATOM 6604 C CA . VAL A 0 816 . 27.949 14.751 -42.028 1.00 88.04 816 A 1 ATOM 6605 C C . VAL A 0 816 . 29.328 14.948 -42.654 1.00 88.04 816 A 1 ATOM 6606 C CB . VAL A 0 816 . 26.929 15.806 -42.507 1.00 88.04 816 A 1 ATOM 6607 O O . VAL A 0 816 . 30.158 15.692 -42.123 1.00 88.04 816 A 1 ATOM 6608 C CG1 . VAL A 0 816 . 27.422 17.252 -42.355 1.00 88.04 816 A 1 ATOM 6609 C CG2 . VAL A 0 816 . 26.530 15.587 -43.969 1.00 88.04 816 A 1 ATOM 6610 N N . SER A 0 817 . 29.581 14.311 -43.801 1.00 86.77 817 A 1 ATOM 6611 C CA . SER A 0 817 . 30.773 14.582 -44.608 1.00 86.77 817 A 1 ATOM 6612 C C . SER A 0 817 . 30.513 15.692 -45.629 1.00 86.77 817 A 1 ATOM 6613 C CB . SER A 0 817 . 31.322 13.308 -45.265 1.00 86.77 817 A 1 ATOM 6614 O O . SER A 0 817 . 29.495 15.708 -46.325 1.00 86.77 817 A 1 ATOM 6615 O OG . SER A 0 817 . 30.395 12.696 -46.139 1.00 86.77 817 A 1 ATOM 6616 N N . ILE A 0 818 . 31.462 16.618 -45.751 1.00 88.37 818 A 1 ATOM 6617 C CA . ILE A 0 818 . 31.501 17.617 -46.821 1.00 88.37 818 A 1 ATOM 6618 C C . ILE A 0 818 . 32.697 17.326 -47.719 1.00 88.37 818 A 1 ATOM 6619 C CB . ILE A 0 818 . 31.460 19.057 -46.272 1.00 88.37 818 A 1 ATOM 6620 O O . ILE A 0 818 . 33.831 17.229 -47.253 1.00 88.37 818 A 1 ATOM 6621 C CG1 . ILE A 0 818 . 30.174 19.221 -45.422 1.00 88.37 818 A 1 ATOM 6622 C CG2 . ILE A 0 818 . 31.548 20.063 -47.436 1.00 88.37 818 A 1 ATOM 6623 C CD1 . ILE A 0 818 . 29.608 20.639 -45.295 1.00 88.37 818 A 1 ATOM 6624 N N . HIS A 0 819 . 32.411 17.145 -49.005 1.00 88.03 819 A 1 ATOM 6625 C CA . HIS A 0 819 . 33.344 16.749 -50.049 1.00 88.03 819 A 1 ATOM 6626 C C . HIS A 0 819 . 33.681 17.991 -50.880 1.00 88.03 819 A 1 ATOM 6627 C CB . HIS A 0 819 . 32.695 15.656 -50.922 1.00 88.03 819 A 1 ATOM 6628 O O . HIS A 0 819 . 32.839 18.492 -51.624 1.00 88.03 819 A 1 ATOM 6629 C CG . HIS A 0 819 . 32.250 14.371 -50.250 1.00 88.03 819 A 1 ATOM 6630 C CD2 . HIS A 0 819 . 32.196 14.068 -48.913 1.00 88.03 819 A 1 ATOM 6631 N ND1 . HIS A 0 819 . 31.738 13.284 -50.918 1.00 88.03 819 A 1 ATOM 6632 C CE1 . HIS A 0 819 . 31.406 12.349 -50.011 1.00 88.03 819 A 1 ATOM 6633 N NE2 . HIS A 0 819 . 31.676 12.777 -48.767 1.00 88.03 819 A 1 ATOM 6634 N N . ILE A 0 820 . 34.895 18.519 -50.735 1.00 88.20 820 A 1 ATOM 6635 C CA . ILE A 0 820 . 35.324 19.758 -51.393 1.00 88.20 820 A 1 ATOM 6636 C C . ILE A 0 820 . 36.267 19.397 -52.536 1.00 88.20 820 A 1 ATOM 6637 C CB . ILE A 0 820 . 35.967 20.749 -50.402 1.00 88.20 820 A 1 ATOM 6638 O O . ILE A 0 820 . 37.418 19.023 -52.309 1.00 88.20 820 A 1 ATOM 6639 C CG1 . ILE A 0 820 . 35.121 20.935 -49.123 1.00 88.20 820 A 1 ATOM 6640 C CG2 . ILE A 0 820 . 36.203 22.099 -51.110 1.00 88.20 820 A 1 ATOM 6641 C CD1 . ILE A 0 820 . 35.866 21.692 -48.023 1.00 88.20 820 A 1 ATOM 6642 N N . HIS A 0 821 . 35.771 19.502 -53.764 1.00 87.16 821 A 1 ATOM 6643 C CA . HIS A 0 821 . 36.542 19.258 -54.978 1.00 87.16 821 A 1 ATOM 6644 C C . HIS A 0 821 . 37.420 20.472 -55.289 1.00 87.16 821 A 1 ATOM 6645 C CB . HIS A 0 821 . 35.584 18.955 -56.137 1.00 87.16 821 A 1 ATOM 6646 O O . HIS A 0 821 . 36.899 21.577 -55.464 1.00 87.16 821 A 1 ATOM 6647 C CG . HIS A 0 821 . 34.827 17.661 -55.974 1.00 87.16 821 A 1 ATOM 6648 C CD2 . HIS A 0 821 . 33.814 17.404 -55.086 1.00 87.16 821 A 1 ATOM 6649 N ND1 . HIS A 0 821 . 35.033 16.510 -56.700 1.00 87.16 821 A 1 ATOM 6650 C CE1 . HIS A 0 821 . 34.168 15.582 -56.257 1.00 87.16 821 A 1 ATOM 6651 N NE2 . HIS A 0 821 . 33.421 16.075 -55.262 1.00 87.16 821 A 1 ATOM 6652 N N . VAL A 0 822 . 38.734 20.262 -55.381 1.00 87.68 822 A 1 ATOM 6653 C CA . VAL A 0 822 . 39.691 21.292 -55.808 1.00 87.68 822 A 1 ATOM 6654 C C . VAL A 0 822 . 39.758 21.305 -57.334 1.00 87.68 822 A 1 ATOM 6655 C CB . VAL A 0 822 . 41.079 21.103 -55.173 1.00 87.68 822 A 1 ATOM 6656 O O . VAL A 0 822 . 40.145 20.313 -57.957 1.00 87.68 822 A 1 ATOM 6657 C CG1 . VAL A 0 822 . 42.022 22.249 -55.560 1.00 87.68 822 A 1 ATOM 6658 C CG2 . VAL A 0 822 . 40.986 21.058 -53.640 1.00 87.68 822 A 1 ATOM 6659 N N . LEU A 0 823 . 39.333 22.418 -57.922 1.00 88.30 823 A 1 ATOM 6660 C CA . LEU A 0 823 . 39.335 22.682 -59.355 1.00 88.30 823 A 1 ATOM 6661 C C . LEU A 0 823 . 40.632 23.377 -59.780 1.00 88.30 823 A 1 ATOM 6662 C CB . LEU A 0 823 . 38.109 23.523 -59.757 1.00 88.30 823 A 1 ATOM 6663 O O . LEU A 0 823 . 41.183 24.186 -59.039 1.00 88.30 823 A 1 ATOM 6664 C CG . LEU A 0 823 . 36.735 22.945 -59.380 1.00 88.30 823 A 1 ATOM 6665 C CD1 . LEU A 0 823 . 35.647 23.888 -59.899 1.00 88.30 823 A 1 ATOM 6666 C CD2 . LEU A 0 823 . 36.491 21.558 -59.980 1.00 88.30 823 A 1 ATOM 6667 N N . ASP A 0 824 . 41.043 23.045 -60.996 1.00 88.86 824 A 1 ATOM 6668 C CA . ASP A 0 824 . 42.297 23.420 -61.646 1.00 88.86 824 A 1 ATOM 6669 C C . ASP A 0 824 . 42.244 24.822 -62.284 1.00 88.86 824 A 1 ATOM 6670 C CB . ASP A 0 824 . 42.531 22.313 -62.678 1.00 88.86 824 A 1 ATOM 6671 O O . ASP A 0 824 . 41.247 25.170 -62.928 1.00 88.86 824 A 1 ATOM 6672 C CG . ASP A 0 824 . 43.826 22.408 -63.473 1.00 88.86 824 A 1 ATOM 6673 O OD1 . ASP A 0 824 . 44.809 21.795 -63.022 1.00 88.86 824 A 1 ATOM 6674 O OD2 . ASP A 0 824 . 43.756 22.805 -64.654 1.00 88.86 824 A 1 ATOM 6675 N N . GLU A 0 825 . 43.314 25.606 -62.142 1.00 89.09 825 A 1 ATOM 6676 C CA . GLU A 0 825 . 43.554 26.856 -62.884 1.00 89.09 825 A 1 ATOM 6677 C C . GLU A 0 825 . 44.794 26.707 -63.794 1.00 89.09 825 A 1 ATOM 6678 C CB . GLU A 0 825 . 43.636 28.054 -61.907 1.00 89.09 825 A 1 ATOM 6679 O O . GLU A 0 825 . 45.690 25.935 -63.481 1.00 89.09 825 A 1 ATOM 6680 C CG . GLU A 0 825 . 43.708 29.408 -62.642 1.00 89.09 825 A 1 ATOM 6681 C CD . GLU A 0 825 . 43.489 30.657 -61.763 1.00 89.09 825 A 1 ATOM 6682 O OE1 . GLU A 0 825 . 43.213 31.726 -62.364 1.00 89.09 825 A 1 ATOM 6683 O OE2 . GLU A 0 825 . 43.594 30.569 -60.520 1.00 89.09 825 A 1 ATOM 6684 N N . ASN A 0 826 . 44.869 27.422 -64.932 1.00 90.70 826 A 1 ATOM 6685 C CA . ASN A 0 826 . 46.056 27.375 -65.808 1.00 90.70 826 A 1 ATOM 6686 C C . ASN A 0 826 . 47.189 28.202 -65.171 1.00 90.70 826 A 1 ATOM 6687 C CB . ASN A 0 826 . 45.710 27.795 -67.258 1.00 90.70 826 A 1 ATOM 6688 O O . ASN A 0 826 . 47.384 29.385 -65.491 1.00 90.70 826 A 1 ATOM 6689 C CG . ASN A 0 826 . 46.721 27.251 -68.266 1.00 90.70 826 A 1 ATOM 6690 N ND2 . ASN A 0 826 . 47.173 28.007 -69.237 1.00 90.70 826 A 1 ATOM 6691 O OD1 . ASN A 0 826 . 47.085 26.098 -68.262 1.00 90.70 826 A 1 ATOM 6692 N N . ASP A 0 827 . 47.864 27.588 -64.207 1.00 89.35 827 A 1 ATOM 6693 C CA . ASP A 0 827 . 48.745 28.159 -63.190 1.00 89.35 827 A 1 ATOM 6694 C C . ASP A 0 827 . 50.228 27.855 -63.482 1.00 89.35 827 A 1 ATOM 6695 C CB . ASP A 0 827 . 48.272 27.627 -61.827 1.00 89.35 827 A 1 ATOM 6696 O O . ASP A 0 827 . 51.077 28.741 -63.298 1.00 89.35 827 A 1 ATOM 6697 C CG . ASP A 0 827 . 49.275 27.878 -60.703 1.00 89.35 827 A 1 ATOM 6698 O OD1 . ASP A 0 827 . 50.268 27.122 -60.645 1.00 89.35 827 A 1 ATOM 6699 O OD2 . ASP A 0 827 . 49.093 28.883 -59.974 1.00 89.35 827 A 1 ATOM 6700 N N . ASN A 0 828 . 50.531 26.693 -64.075 1.00 88.27 828 A 1 ATOM 6701 C CA . ASN A 0 828 . 51.891 26.277 -64.425 1.00 88.27 828 A 1 ATOM 6702 C C . ASN A 0 828 . 52.225 26.589 -65.889 1.00 88.27 828 A 1 ATOM 6703 C CB . ASN A 0 828 . 52.132 24.828 -63.975 1.00 88.27 828 A 1 ATOM 6704 O O . ASN A 0 828 . 51.816 27.628 -66.405 1.00 88.27 828 A 1 ATOM 6705 C CG . ASN A 0 828 . 52.107 24.789 -62.463 1.00 88.27 828 A 1 ATOM 6706 N ND2 . ASN A 0 828 . 50.986 24.484 -61.862 1.00 88.27 828 A 1 ATOM 6707 O OD1 . ASN A 0 828 . 53.134 25.064 -61.853 1.00 88.27 828 A 1 ATOM 6708 N N . SER A 0 829 . 53.126 25.846 -66.535 1.00 90.31 829 A 1 ATOM 6709 C CA . SER A 0 829 . 53.516 26.048 -67.942 1.00 90.31 829 A 1 ATOM 6710 C C . SER A 0 829 . 54.275 24.831 -68.480 1.00 90.31 829 A 1 ATOM 6711 C CB . SER A 0 829 . 54.452 27.254 -68.116 1.00 90.31 829 A 1 ATOM 6712 O O . SER A 0 829 . 55.104 24.272 -67.748 1.00 90.31 829 A 1 ATOM 6713 O OG . SER A 0 829 . 53.755 28.461 -67.924 1.00 90.31 829 A 1 ATOM 6714 N N . PRO A 0 830 . 54.145 24.493 -69.780 1.00 92.01 830 A 1 ATOM 6715 C CA . PRO A 0 830 . 54.699 23.250 -70.306 1.00 92.01 830 A 1 ATOM 6716 C C . PRO A 0 830 . 56.215 23.177 -70.163 1.00 92.01 830 A 1 ATOM 6717 C CB . PRO A 0 830 . 54.282 23.200 -71.777 1.00 92.01 830 A 1 ATOM 6718 O O . PRO A 0 830 . 56.932 24.034 -70.675 1.00 92.01 830 A 1 ATOM 6719 C CG . PRO A 0 830 . 52.974 23.978 -71.783 1.00 92.01 830 A 1 ATOM 6720 C CD . PRO A 0 830 . 53.213 25.070 -70.746 1.00 92.01 830 A 1 ATOM 6721 N N . ARG A 0 831 . 56.746 22.124 -69.540 1.00 90.10 831 A 1 ATOM 6722 C CA . ARG A 0 831 . 58.189 21.924 -69.353 1.00 90.10 831 A 1 ATOM 6723 C C . ARG A 0 831 . 58.717 20.787 -70.219 1.00 90.10 831 A 1 ATOM 6724 C CB . ARG A 0 831 . 58.478 21.704 -67.863 1.00 90.10 831 A 1 ATOM 6725 O O . ARG A 0 831 . 58.330 19.631 -70.049 1.00 90.10 831 A 1 ATOM 6726 C CG . ARG A 0 831 . 59.989 21.763 -67.587 1.00 90.10 831 A 1 ATOM 6727 C CD . ARG A 0 831 . 60.295 21.559 -66.101 1.00 90.10 831 A 1 ATOM 6728 N NE . ARG A 0 831 . 60.086 20.157 -65.688 1.00 90.10 831 A 1 ATOM 6729 N NH1 . ARG A 0 831 . 59.538 20.554 -63.489 1.00 90.10 831 A 1 ATOM 6730 N NH2 . ARG A 0 831 . 59.655 18.459 -64.235 1.00 90.10 831 A 1 ATOM 6731 C CZ . ARG A 0 831 . 59.761 19.735 -64.479 1.00 90.10 831 A 1 ATOM 6732 N N . PHE A 0 832 . 59.664 21.091 -71.105 1.00 89.88 832 A 1 ATOM 6733 C CA . PHE A 0 832 . 60.373 20.075 -71.884 1.00 89.88 832 A 1 ATOM 6734 C C . PHE A 0 832 . 61.140 19.083 -70.990 1.00 89.88 832 A 1 ATOM 6735 C CB . PHE A 0 832 . 61.298 20.734 -72.913 1.00 89.88 832 A 1 ATOM 6736 O O . PHE A 0 832 . 61.872 19.474 -70.084 1.00 89.88 832 A 1 ATOM 6737 C CG . PHE A 0 832 . 60.563 21.397 -74.061 1.00 89.88 832 A 1 ATOM 6738 C CD1 . PHE A 0 832 . 60.160 20.627 -75.170 1.00 89.88 832 A 1 ATOM 6739 C CD2 . PHE A 0 832 . 60.286 22.778 -74.032 1.00 89.88 832 A 1 ATOM 6740 C CE1 . PHE A 0 832 . 59.511 21.244 -76.255 1.00 89.88 832 A 1 ATOM 6741 C CE2 . PHE A 0 832 . 59.640 23.391 -75.119 1.00 89.88 832 A 1 ATOM 6742 C CZ . PHE A 0 832 . 59.270 22.627 -76.237 1.00 89.88 832 A 1 ATOM 6743 N N . ILE A 0 833 . 60.972 17.791 -71.284 1.00 86.98 833 A 1 ATOM 6744 C CA . ILE A 0 833 . 61.810 16.676 -70.810 1.00 86.98 833 A 1 ATOM 6745 C C . ILE A 0 833 . 62.818 16.293 -71.902 1.00 86.98 833 A 1 ATOM 6746 C CB . ILE A 0 833 . 60.927 15.460 -70.427 1.00 86.98 833 A 1 ATOM 6747 O O . ILE A 0 833 . 63.948 15.910 -71.609 1.00 86.98 833 A 1 ATOM 6748 C CG1 . ILE A 0 833 . 59.957 15.825 -69.280 1.00 86.98 833 A 1 ATOM 6749 C CG2 . ILE A 0 833 . 61.787 14.235 -70.045 1.00 86.98 833 A 1 ATOM 6750 C CD1 . ILE A 0 833 . 59.078 14.660 -68.803 1.00 86.98 833 A 1 ATOM 6751 N N . TYR A 0 834 . 62.410 16.375 -73.173 1.00 86.77 834 A 1 ATOM 6752 C CA . TYR A 0 834 . 63.286 16.168 -74.317 1.00 86.77 834 A 1 ATOM 6753 C C . TYR A 0 834 . 62.902 17.100 -75.490 1.00 86.77 834 A 1 ATOM 6754 C CB . TYR A 0 834 . 63.277 14.694 -74.734 1.00 86.77 834 A 1 ATOM 6755 O O . TYR A 0 834 . 61.747 17.073 -75.921 1.00 86.77 834 A 1 ATOM 6756 C CG . TYR A 0 834 . 64.257 14.436 -75.858 1.00 86.77 834 A 1 ATOM 6757 C CD1 . TYR A 0 834 . 63.824 14.581 -77.186 1.00 86.77 834 A 1 ATOM 6758 C CD2 . TYR A 0 834 . 65.614 14.176 -75.584 1.00 86.77 834 A 1 ATOM 6759 C CE1 . TYR A 0 834 . 64.736 14.464 -78.246 1.00 86.77 834 A 1 ATOM 6760 C CE2 . TYR A 0 834 . 66.532 14.041 -76.647 1.00 86.77 834 A 1 ATOM 6761 O OH . TYR A 0 834 . 66.965 14.052 -79.019 1.00 86.77 834 A 1 ATOM 6762 C CZ . TYR A 0 834 . 66.090 14.179 -77.983 1.00 86.77 834 A 1 ATOM 6763 N N . PRO A 0 835 . 63.840 17.882 -76.057 1.00 87.37 835 A 1 ATOM 6764 C CA . PRO A 0 835 . 65.214 18.043 -75.585 1.00 87.37 835 A 1 ATOM 6765 C C . PRO A 0 835 . 65.265 18.676 -74.192 1.00 87.37 835 A 1 ATOM 6766 C CB . PRO A 0 835 . 65.894 18.931 -76.615 1.00 87.37 835 A 1 ATOM 6767 O O . PRO A 0 835 . 64.461 19.543 -73.862 1.00 87.37 835 A 1 ATOM 6768 C CG . PRO A 0 835 . 64.749 19.786 -77.144 1.00 87.37 835 A 1 ATOM 6769 C CD . PRO A 0 835 . 63.571 18.816 -77.140 1.00 87.37 835 A 1 ATOM 6770 N N . ASP A 0 836 . 66.201 18.202 -73.378 1.00 82.62 836 A 1 ATOM 6771 C CA . ASP A 0 836 . 66.419 18.682 -72.016 1.00 82.62 836 A 1 ATOM 6772 C C . ASP A 0 836 . 67.216 19.995 -72.089 1.00 82.62 836 A 1 ATOM 6773 C CB . ASP A 0 836 . 67.189 17.591 -71.260 1.00 82.62 836 A 1 ATOM 6774 O O . ASP A 0 836 . 68.379 19.954 -72.495 1.00 82.62 836 A 1 ATOM 6775 C CG . ASP A 0 836 . 67.447 17.867 -69.777 1.00 82.62 836 A 1 ATOM 6776 O OD1 . ASP A 0 836 . 67.447 19.056 -69.371 1.00 82.62 836 A 1 ATOM 6777 O OD2 . ASP A 0 836 . 67.693 16.854 -69.081 1.00 82.62 836 A 1 ATOM 6778 N N . PRO A 0 837 . 66.643 21.157 -71.724 1.00 76.11 837 A 1 ATOM 6779 C CA . PRO A 0 837 . 67.341 22.439 -71.824 1.00 76.11 837 A 1 ATOM 6780 C C . PRO A 0 837 . 68.520 22.567 -70.845 1.00 76.11 837 A 1 ATOM 6781 C CB . PRO A 0 837 . 66.261 23.495 -71.570 1.00 76.11 837 A 1 ATOM 6782 O O . PRO A 0 837 . 69.248 23.555 -70.908 1.00 76.11 837 A 1 ATOM 6783 C CG . PRO A 0 837 . 65.292 22.777 -70.631 1.00 76.11 837 A 1 ATOM 6784 C CD . PRO A 0 837 . 65.319 21.340 -71.147 1.00 76.11 837 A 1 ATOM 6785 N N . THR A 0 838 . 68.720 21.599 -69.941 1.00 79.98 838 A 1 ATOM 6786 C CA . THR A 0 838 . 69.837 21.587 -68.986 1.00 79.98 838 A 1 ATOM 6787 C C . THR A 0 838 . 70.987 20.648 -69.379 1.00 79.98 838 A 1 ATOM 6788 C CB . THR A 0 838 . 69.351 21.311 -67.554 1.00 79.98 838 A 1 ATOM 6789 O O . THR A 0 838 . 72.103 20.840 -68.895 1.00 79.98 838 A 1 ATOM 6790 C CG2 . THR A 0 838 . 68.178 22.199 -67.125 1.00 79.98 838 A 1 ATOM 6791 O OG1 . THR A 0 838 . 68.970 19.970 -67.352 1.00 79.98 838 A 1 ATOM 6792 N N . ASP A 0 839 . 70.773 19.698 -70.303 1.00 77.27 839 A 1 ATOM 6793 C CA . ASP A 0 839 . 71.815 18.798 -70.824 1.00 77.27 839 A 1 ATOM 6794 C C . ASP A 0 839 . 72.040 18.996 -72.332 1.00 77.27 839 A 1 ATOM 6795 C CB . ASP A 0 839 . 71.517 17.328 -70.474 1.00 77.27 839 A 1 ATOM 6796 O O . ASP A 0 839 . 71.292 18.510 -73.182 1.00 77.27 839 A 1 ATOM 6797 C CG . ASP A 0 839 . 72.596 16.349 -70.979 1.00 77.27 839 A 1 ATOM 6798 O OD1 . ASP A 0 839 . 73.670 16.795 -71.460 1.00 77.27 839 A 1 ATOM 6799 O OD2 . ASP A 0 839 . 72.348 15.125 -70.929 1.00 77.27 839 A 1 ATOM 6800 N N . VAL A 0 840 . 73.159 19.643 -72.669 1.00 69.84 840 A 1 ATOM 6801 C CA . VAL A 0 840 . 73.607 19.918 -74.048 1.00 69.84 840 A 1 ATOM 6802 C C . VAL A 0 840 . 73.780 18.638 -74.891 1.00 69.84 840 A 1 ATOM 6803 C CB . VAL A 0 840 . 74.917 20.743 -74.020 1.00 69.84 840 A 1 ATOM 6804 O O . VAL A 0 840 . 73.706 18.683 -76.117 1.00 69.84 840 A 1 ATOM 6805 C CG1 . VAL A 0 840 . 75.320 21.262 -75.407 1.00 69.84 840 A 1 ATOM 6806 C CG2 . VAL A 0 840 . 74.808 21.977 -73.106 1.00 69.84 840 A 1 ATOM 6807 N N . ASN A 0 841 . 73.960 17.465 -74.271 1.00 66.51 841 A 1 ATOM 6808 C CA . ASN A 0 841 . 74.008 16.187 -74.993 1.00 66.51 841 A 1 ATOM 6809 C C . ASN A 0 841 . 72.611 15.698 -75.415 1.00 66.51 841 A 1 ATOM 6810 C CB . ASN A 0 841 . 74.711 15.128 -74.134 1.00 66.51 841 A 1 ATOM 6811 O O . ASN A 0 841 . 72.490 14.919 -76.361 1.00 66.51 841 A 1 ATOM 6812 C CG . ASN A 0 841 . 76.082 15.569 -73.668 1.00 66.51 841 A 1 ATOM 6813 N ND2 . ASN A 0 841 . 76.183 16.016 -72.440 1.00 66.51 841 A 1 ATOM 6814 O OD1 . ASN A 0 841 . 77.061 15.530 -74.398 1.00 66.51 841 A 1 ATOM 6815 N N . ARG A 0 842 . 71.553 16.154 -74.733 1.00 72.27 842 A 1 ATOM 6816 C CA . ARG A 0 842 . 70.143 15.843 -75.023 1.00 72.27 842 A 1 ATOM 6817 C C . ARG A 0 842 . 69.477 16.901 -75.911 1.00 72.27 842 A 1 ATOM 6818 C CB . ARG A 0 842 . 69.385 15.633 -73.700 1.00 72.27 842 A 1 ATOM 6819 O O . ARG A 0 842 . 68.442 16.599 -76.502 1.00 72.27 842 A 1 ATOM 6820 C CG . ARG A 0 842 . 69.822 14.357 -72.958 1.00 72.27 842 A 1 ATOM 6821 C CD . ARG A 0 842 . 69.183 14.242 -71.560 1.00 72.27 842 A 1 ATOM 6822 N NE . ARG A 0 842 . 68.200 13.137 -71.459 1.00 72.27 842 A 1 ATOM 6823 N NH1 . ARG A 0 842 . 67.717 13.422 -69.228 1.00 72.27 842 A 1 ATOM 6824 N NH2 . ARG A 0 842 . 66.972 11.606 -70.275 1.00 72.27 842 A 1 ATOM 6825 C CZ . ARG A 0 842 . 67.633 12.733 -70.330 1.00 72.27 842 A 1 ATOM 6826 N N . THR A 0 843 . 70.081 18.080 -76.091 1.00 80.28 843 A 1 ATOM 6827 C CA . THR A 0 843 . 69.637 19.087 -77.078 1.00 80.28 843 A 1 ATOM 6828 C C . THR A 0 843 . 70.117 18.828 -78.511 1.00 80.28 843 A 1 ATOM 6829 C CB . THR A 0 843 . 69.989 20.531 -76.679 1.00 80.28 843 A 1 ATOM 6830 O O . THR A 0 843 . 69.701 19.556 -79.410 1.00 80.28 843 A 1 ATOM 6831 C CG2 . THR A 0 843 . 69.478 20.937 -75.302 1.00 80.28 843 A 1 ATOM 6832 O OG1 . THR A 0 843 . 71.381 20.709 -76.667 1.00 80.28 843 A 1 ATOM 6833 N N . LYS A 0 844 . 70.938 17.796 -78.772 1.00 86.12 844 A 1 ATOM 6834 C CA . LYS A 0 844 . 71.482 17.498 -80.112 1.00 86.12 844 A 1 ATOM 6835 C C . LYS A 0 844 . 71.118 16.102 -80.643 1.00 86.12 844 A 1 ATOM 6836 C CB . LYS A 0 844 . 72.995 17.796 -80.117 1.00 86.12 844 A 1 ATOM 6837 O O . LYS A 0 844 . 71.050 15.130 -79.897 1.00 86.12 844 A 1 ATOM 6838 C CG . LYS A 0 844 . 73.595 17.675 -81.527 1.00 86.12 844 A 1 ATOM 6839 C CD . LYS A 0 844 . 74.960 18.356 -81.679 1.00 86.12 844 A 1 ATOM 6840 C CE . LYS A 0 844 . 75.417 18.101 -83.119 1.00 86.12 844 A 1 ATOM 6841 N NZ . LYS A 0 844 . 76.622 18.858 -83.511 1.00 86.12 844 A 1 ATOM 6842 N N . THR A 0 845 . 70.921 15.980 -81.961 1.00 89.12 845 A 1 ATOM 6843 C CA . THR A 0 845 . 70.752 14.696 -82.672 1.00 89.12 845 A 1 ATOM 6844 C C . THR A 0 845 . 71.426 14.688 -84.052 1.00 89.12 845 A 1 ATOM 6845 C CB . THR A 0 845 . 69.267 14.315 -82.762 1.00 89.12 845 A 1 ATOM 6846 O O . THR A 0 845 . 71.699 15.744 -84.619 1.00 89.12 845 A 1 ATOM 6847 C CG2 . THR A 0 845 . 68.464 15.148 -83.760 1.00 89.12 845 A 1 ATOM 6848 O OG1 . THR A 0 845 . 69.139 12.961 -83.146 1.00 89.12 845 A 1 ATOM 6849 N N . ILE A 0 846 . 71.695 13.492 -84.599 1.00 89.24 846 A 1 ATOM 6850 C CA . ILE A 0 846 . 72.413 13.288 -85.873 1.00 89.24 846 A 1 ATOM 6851 C C . ILE A 0 846 . 71.576 12.445 -86.847 1.00 89.24 846 A 1 ATOM 6852 C CB . ILE A 0 846 . 73.818 12.669 -85.664 1.00 89.24 846 A 1 ATOM 6853 O O . ILE A 0 846 . 71.176 11.312 -86.533 1.00 89.24 846 A 1 ATOM 6854 C CG1 . ILE A 0 846 . 74.649 13.446 -84.613 1.00 89.24 846 A 1 ATOM 6855 C CG2 . ILE A 0 846 . 74.565 12.617 -87.014 1.00 89.24 846 A 1 ATOM 6856 C CD1 . ILE A 0 846 . 76.029 12.843 -84.317 1.00 89.24 846 A 1 ATOM 6857 N N . VAL A 0 847 . 71.352 12.971 -88.054 1.00 91.17 847 A 1 ATOM 6858 C CA . VAL A 0 847 . 70.483 12.387 -89.091 1.00 91.17 847 A 1 ATOM 6859 C C . VAL A 0 847 . 71.209 12.344 -90.438 1.00 91.17 847 A 1 ATOM 6860 C CB . VAL A 0 847 . 69.166 13.185 -89.223 1.00 91.17 847 A 1 ATOM 6861 O O . VAL A 0 847 . 71.797 13.333 -90.860 1.00 91.17 847 A 1 ATOM 6862 C CG1 . VAL A 0 847 . 68.147 12.402 -90.061 1.00 91.17 847 A 1 ATOM 6863 C CG2 . VAL A 0 847 . 68.502 13.475 -87.870 1.00 91.17 847 A 1 ATOM 6864 N N . SER A 0 848 . 71.139 11.226 -91.163 1.00 91.13 848 A 1 ATOM 6865 C CA . SER A 0 848 . 71.748 11.143 -92.497 1.00 91.13 848 A 1 ATOM 6866 C C . SER A 0 848 . 70.985 12.005 -93.512 1.00 91.13 848 A 1 ATOM 6867 C CB . SER A 0 848 . 71.769 9.688 -92.974 1.00 91.13 848 A 1 ATOM 6868 O O . SER A 0 848 . 69.758 11.930 -93.589 1.00 91.13 848 A 1 ATOM 6869 O OG . SER A 0 848 . 72.443 9.581 -94.216 1.00 91.13 848 A 1 ATOM 6870 N N . TYR A 0 849 . 71.680 12.712 -94.414 1.00 92.75 849 A 1 ATOM 6871 C CA . TYR A 0 849 . 71.014 13.338 -95.576 1.00 92.75 849 A 1 ATOM 6872 C C . TYR A 0 849 . 70.309 12.313 -96.495 1.00 92.75 849 A 1 ATOM 6873 C CB . TYR A 0 849 . 71.999 14.209 -96.378 1.00 92.75 849 A 1 ATOM 6874 O O . TYR A 0 849 . 69.531 12.684 -97.376 1.00 92.75 849 A 1 ATOM 6875 C CG . TYR A 0 849 . 72.905 13.467 -97.351 1.00 92.75 849 A 1 ATOM 6876 C CD1 . TYR A 0 849 . 74.222 13.139 -96.981 1.00 92.75 849 A 1 ATOM 6877 C CD2 . TYR A 0 849 . 72.443 13.135 -98.641 1.00 92.75 849 A 1 ATOM 6878 C CE1 . TYR A 0 849 . 75.075 12.472 -97.881 1.00 92.75 849 A 1 ATOM 6879 C CE2 . TYR A 0 849 . 73.281 12.445 -99.539 1.00 92.75 849 A 1 ATOM 6880 O OH . TYR A 0 849 . 75.418 11.473 -100.032 1.00 92.75 849 A 1 ATOM 6881 C CZ . TYR A 0 849 . 74.598 12.116 -99.160 1.00 92.75 849 A 1 ATOM 6882 N N . LYS A 0 850 . 70.601 11.015 -96.319 1.00 90.02 850 A 1 ATOM 6883 C CA . LYS A 0 850 . 70.077 9.898 -97.118 1.00 90.02 850 A 1 ATOM 6884 C C . LYS A 0 850 . 68.774 9.308 -96.570 1.00 90.02 850 A 1 ATOM 6885 C CB . LYS A 0 850 . 71.145 8.797 -97.235 1.00 90.02 850 A 1 ATOM 6886 O O . LYS A 0 850 . 68.237 8.408 -97.216 1.00 90.02 850 A 1 ATOM 6887 C CG . LYS A 0 850 . 72.496 9.291 -97.775 1.00 90.02 850 A 1 ATOM 6888 C CD . LYS A 0 850 . 73.562 8.205 -97.602 1.00 90.02 850 A 1 ATOM 6889 C CE . LYS A 0 850 . 74.950 8.829 -97.763 1.00 90.02 850 A 1 ATOM 6890 N NZ . LYS A 0 850 . 75.931 8.142 -96.897 1.00 90.02 850 A 1 ATOM 6891 N N . GLU A 0 851 . 68.284 9.750 -95.408 1.00 89.53 851 A 1 ATOM 6892 C CA . GLU A 0 851 . 67.012 9.247 -94.872 1.00 89.53 851 A 1 ATOM 6893 C C . GLU A 0 851 . 65.825 9.621 -95.790 1.00 89.53 851 A 1 ATOM 6894 C CB . GLU A 0 851 . 66.733 9.742 -93.440 1.00 89.53 851 A 1 ATOM 6895 O O . GLU A 0 851 . 65.816 10.696 -96.403 1.00 89.53 851 A 1 ATOM 6896 C CG . GLU A 0 851 . 67.787 9.435 -92.362 1.00 89.53 851 A 1 ATOM 6897 C CD . GLU A 0 851 . 68.125 7.961 -92.108 1.00 89.53 851 A 1 ATOM 6898 O OE1 . GLU A 0 851 . 69.064 7.724 -91.316 1.00 89.53 851 A 1 ATOM 6899 O OE2 . GLU A 0 851 . 67.553 7.044 -92.743 1.00 89.53 851 A 1 ATOM 6900 N N . PRO A 0 852 . 64.806 8.752 -95.917 1.00 88.80 852 A 1 ATOM 6901 C CA . PRO A 0 852 . 63.634 9.031 -96.740 1.00 88.80 852 A 1 ATOM 6902 C C . PRO A 0 852 . 62.717 10.094 -96.111 1.00 88.80 852 A 1 ATOM 6903 C CB . PRO A 0 852 . 62.934 7.679 -96.907 1.00 88.80 852 A 1 ATOM 6904 O O . PRO A 0 852 . 62.661 10.265 -94.894 1.00 88.80 852 A 1 ATOM 6905 C CG . PRO A 0 852 . 63.299 6.927 -95.627 1.00 88.80 852 A 1 ATOM 6906 C CD . PRO A 0 852 . 64.711 7.425 -95.322 1.00 88.80 852 A 1 ATOM 6907 N N . SER A 0 853 . 61.918 10.766 -96.949 1.00 88.82 853 A 1 ATOM 6908 C CA . SER A 0 853 . 60.760 11.537 -96.469 1.00 88.82 853 A 1 ATOM 6909 C C . SER A 0 853 . 59.814 10.610 -95.693 1.00 88.82 853 A 1 ATOM 6910 C CB . SER A 0 853 . 60.048 12.216 -97.644 1.00 88.82 853 A 1 ATOM 6911 O O . SER A 0 853 . 59.596 9.465 -96.091 1.00 88.82 853 A 1 ATOM 6912 O OG . SER A 0 853 . 58.816 12.808 -97.281 1.00 88.82 853 A 1 ATOM 6913 N N . GLY A 0 854 . 59.307 11.091 -94.559 1.00 86.89 854 A 1 ATOM 6914 C CA . GLY A 0 854 . 58.563 10.305 -93.576 1.00 86.89 854 A 1 ATOM 6915 C C . GLY A 0 854 . 59.427 9.634 -92.500 1.00 86.89 854 A 1 ATOM 6916 O O . GLY A 0 854 . 58.865 9.119 -91.537 1.00 86.89 854 A 1 ATOM 6917 N N . TYR A 0 855 . 60.765 9.654 -92.595 1.00 89.70 855 A 1 ATOM 6918 C CA . TYR A 0 855 . 61.625 9.096 -91.546 1.00 89.70 855 A 1 ATOM 6919 C C . TYR A 0 855 . 61.521 9.911 -90.249 1.00 89.70 855 A 1 ATOM 6920 C CB . TYR A 0 855 . 63.080 9.002 -92.023 1.00 89.70 855 A 1 ATOM 6921 O O . TYR A 0 855 . 61.960 11.062 -90.192 1.00 89.70 855 A 1 ATOM 6922 C CG . TYR A 0 855 . 64.009 8.371 -91.002 1.00 89.70 855 A 1 ATOM 6923 C CD1 . TYR A 0 855 . 64.943 9.165 -90.309 1.00 89.70 855 A 1 ATOM 6924 C CD2 . TYR A 0 855 . 63.918 6.992 -90.726 1.00 89.70 855 A 1 ATOM 6925 C CE1 . TYR A 0 855 . 65.781 8.583 -89.338 1.00 89.70 855 A 1 ATOM 6926 C CE2 . TYR A 0 855 . 64.749 6.410 -89.749 1.00 89.70 855 A 1 ATOM 6927 O OH . TYR A 0 855 . 66.431 6.664 -88.059 1.00 89.70 855 A 1 ATOM 6928 C CZ . TYR A 0 855 . 65.670 7.209 -89.043 1.00 89.70 855 A 1 ATOM 6929 N N . ALA A 0 856 . 60.939 9.310 -89.211 1.00 90.03 856 A 1 ATOM 6930 C CA . ALA A 0 856 . 60.938 9.826 -87.848 1.00 90.03 856 A 1 ATOM 6931 C C . ALA A 0 856 . 62.293 9.534 -87.187 1.00 90.03 856 A 1 ATOM 6932 C CB . ALA A 0 856 . 59.777 9.178 -87.088 1.00 90.03 856 A 1 ATOM 6933 O O . ALA A 0 856 . 62.698 8.376 -87.102 1.00 90.03 856 A 1 ATOM 6934 N N . PHE A 0 857 . 62.993 10.577 -86.735 1.00 89.67 857 A 1 ATOM 6935 C CA . PHE A 0 857 . 64.356 10.455 -86.198 1.00 89.67 857 A 1 ATOM 6936 C C . PHE A 0 857 . 64.469 10.788 -84.708 1.00 89.67 857 A 1 ATOM 6937 C CB . PHE A 0 857 . 65.316 11.302 -87.041 1.00 89.67 857 A 1 ATOM 6938 O O . PHE A 0 857 . 65.458 10.409 -84.084 1.00 89.67 857 A 1 ATOM 6939 C CG . PHE A 0 857 . 65.036 12.788 -87.042 1.00 89.67 857 A 1 ATOM 6940 C CD1 . PHE A 0 857 . 64.205 13.339 -88.036 1.00 89.67 857 A 1 ATOM 6941 C CD2 . PHE A 0 857 . 65.630 13.624 -86.078 1.00 89.67 857 A 1 ATOM 6942 C CE1 . PHE A 0 857 . 63.975 14.723 -88.069 1.00 89.67 857 A 1 ATOM 6943 C CE2 . PHE A 0 857 . 65.415 15.012 -86.127 1.00 89.67 857 A 1 ATOM 6944 C CZ . PHE A 0 857 . 64.593 15.558 -87.125 1.00 89.67 857 A 1 ATOM 6945 N N . THR A 0 858 . 63.479 11.476 -84.135 1.00 90.13 858 A 1 ATOM 6946 C CA . THR A 0 858 . 63.344 11.673 -82.686 1.00 90.13 858 A 1 ATOM 6947 C C . THR A 0 858 . 61.897 12.021 -82.313 1.00 90.13 858 A 1 ATOM 6948 C CB . THR A 0 858 . 64.343 12.731 -82.182 1.00 90.13 858 A 1 ATOM 6949 O O . THR A 0 858 . 61.054 12.236 -83.190 1.00 90.13 858 A 1 ATOM 6950 C CG2 . THR A 0 858 . 63.966 14.170 -82.527 1.00 90.13 858 A 1 ATOM 6951 O OG1 . THR A 0 858 . 64.447 12.599 -80.788 1.00 90.13 858 A 1 ATOM 6952 N N . GLN A 0 859 . 61.605 12.088 -81.015 1.00 90.16 859 A 1 ATOM 6953 C CA . GLN A 0 859 . 60.314 12.494 -80.470 1.00 90.16 859 A 1 ATOM 6954 C C . GLN A 0 859 . 60.524 13.526 -79.359 1.00 90.16 859 A 1 ATOM 6955 C CB . GLN A 0 859 . 59.560 11.250 -79.977 1.00 90.16 859 A 1 ATOM 6956 O O . GLN A 0 859 . 61.151 13.237 -78.346 1.00 90.16 859 A 1 ATOM 6957 C CG . GLN A 0 859 . 58.134 11.587 -79.522 1.00 90.16 859 A 1 ATOM 6958 C CD . GLN A 0 859 . 57.349 10.367 -79.049 1.00 90.16 859 A 1 ATOM 6959 N NE2 . GLN A 0 859 . 56.074 10.522 -78.786 1.00 90.16 859 A 1 ATOM 6960 O OE1 . GLN A 0 859 . 57.838 9.257 -78.920 1.00 90.16 859 A 1 ATOM 6961 N N . VAL A 0 860 . 59.989 14.725 -79.569 1.00 91.20 860 A 1 ATOM 6962 C CA . VAL A 0 860 . 59.936 15.819 -78.596 1.00 91.20 860 A 1 ATOM 6963 C C . VAL A 0 860 . 58.932 15.463 -77.496 1.00 91.20 860 A 1 ATOM 6964 C CB . VAL A 0 860 . 59.549 17.133 -79.306 1.00 91.20 860 A 1 ATOM 6965 O O . VAL A 0 860 . 57.870 14.910 -77.782 1.00 91.20 860 A 1 ATOM 6966 C CG1 . VAL A 0 860 . 59.614 18.340 -78.370 1.00 91.20 860 A 1 ATOM 6967 C CG2 . VAL A 0 860 . 60.472 17.435 -80.499 1.00 91.20 860 A 1 ATOM 6968 N N . LEU A 0 861 . 59.263 15.772 -76.244 1.00 91.27 861 A 1 ATOM 6969 C CA . LEU A 0 861 . 58.426 15.514 -75.077 1.00 91.27 861 A 1 ATOM 6970 C C . LEU A 0 861 . 58.515 16.678 -74.090 1.00 91.27 861 A 1 ATOM 6971 C CB . LEU A 0 861 . 58.868 14.190 -74.420 1.00 91.27 861 A 1 ATOM 6972 O O . LEU A 0 861 . 59.594 17.008 -73.601 1.00 91.27 861 A 1 ATOM 6973 C CG . LEU A 0 861 . 58.074 13.815 -73.152 1.00 91.27 861 A 1 ATOM 6974 C CD1 . LEU A 0 861 . 56.603 13.517 -73.451 1.00 91.27 861 A 1 ATOM 6975 C CD2 . LEU A 0 861 . 58.680 12.569 -72.504 1.00 91.27 861 A 1 ATOM 6976 N N . ALA A 0 862 . 57.363 17.222 -73.733 1.00 89.72 862 A 1 ATOM 6977 C CA . ALA A 0 862 . 57.151 18.081 -72.581 1.00 89.72 862 A 1 ATOM 6978 C C . ALA A 0 862 . 56.093 17.453 -71.658 1.00 89.72 862 A 1 ATOM 6979 C CB . ALA A 0 862 . 56.789 19.489 -73.079 1.00 89.72 862 A 1 ATOM 6980 O O . ALA A 0 862 . 55.390 16.515 -72.046 1.00 89.72 862 A 1 ATOM 6981 N N . ILE A 0 863 . 56.016 17.953 -70.430 1.00 88.78 863 A 1 ATOM 6982 C CA . ILE A 0 863 . 54.932 17.689 -69.481 1.00 88.78 863 A 1 ATOM 6983 C C . ILE A 0 863 . 54.382 19.010 -68.970 1.00 88.78 863 A 1 ATOM 6984 C CB . ILE A 0 863 . 55.370 16.809 -68.291 1.00 88.78 863 A 1 ATOM 6985 O O . ILE A 0 863 . 55.134 19.970 -68.825 1.00 88.78 863 A 1 ATOM 6986 C CG1 . ILE A 0 863 . 56.611 17.370 -67.553 1.00 88.78 863 A 1 ATOM 6987 C CG2 . ILE A 0 863 . 55.574 15.368 -68.791 1.00 88.78 863 A 1 ATOM 6988 C CD1 . ILE A 0 863 . 56.853 16.721 -66.185 1.00 88.78 863 A 1 ATOM 6989 N N . ASP A 0 864 . 53.094 19.021 -68.680 1.00 88.82 864 A 1 ATOM 6990 C CA . ASP A 0 864 . 52.491 19.999 -67.791 1.00 88.82 864 A 1 ATOM 6991 C C . ASP A 0 864 . 51.968 19.259 -66.555 1.00 88.82 864 A 1 ATOM 6992 C CB . ASP A 0 864 . 51.417 20.817 -68.520 1.00 88.82 864 A 1 ATOM 6993 O O . ASP A 0 864 . 51.925 18.019 -66.553 1.00 88.82 864 A 1 ATOM 6994 C CG . ASP A 0 864 . 51.527 22.268 -68.066 1.00 88.82 864 A 1 ATOM 6995 O OD1 . ASP A 0 864 . 51.626 22.460 -66.834 1.00 88.82 864 A 1 ATOM 6996 O OD2 . ASP A 0 864 . 51.755 23.115 -68.950 1.00 88.82 864 A 1 ATOM 6997 N N . ILE A 0 865 . 51.655 19.995 -65.494 1.00 85.64 865 A 1 ATOM 6998 C CA . ILE A 0 865 . 51.138 19.431 -64.238 1.00 85.64 865 A 1 ATOM 6999 C C . ILE A 0 865 . 49.657 19.760 -64.007 1.00 85.64 865 A 1 ATOM 7000 C CB . ILE A 0 865 . 52.077 19.736 -63.051 1.00 85.64 865 A 1 ATOM 7001 O O . ILE A 0 865 . 48.966 18.935 -63.401 1.00 85.64 865 A 1 ATOM 7002 C CG1 . ILE A 0 865 . 52.321 21.242 -62.813 1.00 85.64 865 A 1 ATOM 7003 C CG2 . ILE A 0 865 . 53.404 18.972 -63.268 1.00 85.64 865 A 1 ATOM 7004 C CD1 . ILE A 0 865 . 53.347 21.511 -61.697 1.00 85.64 865 A 1 ATOM 7005 N N . ASP A 0 866 . 49.166 20.833 -64.630 1.00 88.47 866 A 1 ATOM 7006 C CA . ASP A 0 866 . 47.760 21.257 -64.671 1.00 88.47 866 A 1 ATOM 7007 C C . ASP A 0 866 . 46.844 20.188 -65.327 1.00 88.47 866 A 1 ATOM 7008 C CB . ASP A 0 866 . 47.659 22.628 -65.385 1.00 88.47 866 A 1 ATOM 7009 O O . ASP A 0 866 . 47.293 19.161 -65.868 1.00 88.47 866 A 1 ATOM 7010 C CG . ASP A 0 866 . 48.476 23.775 -64.749 1.00 88.47 866 A 1 ATOM 7011 O OD1 . ASP A 0 866 . 49.213 23.518 -63.773 1.00 88.47 866 A 1 ATOM 7012 O OD2 . ASP A 0 866 . 48.455 24.908 -65.284 1.00 88.47 866 A 1 ATOM 7013 N N . ALA A 0 867 . 45.524 20.380 -65.273 1.00 83.29 867 A 1 ATOM 7014 C CA . ALA A 0 867 . 44.520 19.382 -65.641 1.00 83.29 867 A 1 ATOM 7015 C C . ALA A 0 867 . 43.720 19.680 -66.911 1.00 83.29 867 A 1 ATOM 7016 C CB . ALA A 0 867 . 43.617 19.075 -64.440 1.00 83.29 867 A 1 ATOM 7017 O O . ALA A 0 867 . 43.708 20.779 -67.453 1.00 83.29 867 A 1 ATOM 7018 N N . GLY A 0 868 . 43.054 18.647 -67.440 1.00 82.92 868 A 1 ATOM 7019 C CA . GLY A 0 868 . 42.211 18.780 -68.630 1.00 82.92 868 A 1 ATOM 7020 C C . GLY A 0 868 . 42.938 19.445 -69.807 1.00 82.92 868 A 1 ATOM 7021 O O . GLY A 0 868 . 43.946 18.930 -70.289 1.00 82.92 868 A 1 ATOM 7022 N N . GLU A 0 869 . 42.413 20.577 -70.283 1.00 85.71 869 A 1 ATOM 7023 C CA . GLU A 0 869 . 43.003 21.342 -71.392 1.00 85.71 869 A 1 ATOM 7024 C C . GLU A 0 869 . 44.228 22.174 -70.970 1.00 85.71 869 A 1 ATOM 7025 C CB . GLU A 0 869 . 41.926 22.194 -72.094 1.00 85.71 869 A 1 ATOM 7026 O O . GLU A 0 869 . 45.155 22.304 -71.771 1.00 85.71 869 A 1 ATOM 7027 C CG . GLU A 0 869 . 40.822 21.301 -72.695 1.00 85.71 869 A 1 ATOM 7028 C CD . GLU A 0 869 . 39.931 22.007 -73.733 1.00 85.71 869 A 1 ATOM 7029 O OE1 . GLU A 0 869 . 39.660 21.368 -74.781 1.00 85.71 869 A 1 ATOM 7030 O OE2 . GLU A 0 869 . 39.491 23.148 -73.477 1.00 85.71 869 A 1 ATOM 7031 N N . ASN A 0 870 . 44.295 22.626 -69.713 1.00 88.28 870 A 1 ATOM 7032 C CA . ASN A 0 870 . 45.471 23.275 -69.117 1.00 88.28 870 A 1 ATOM 7033 C C . ASN A 0 870 . 46.668 22.299 -69.118 1.00 88.28 870 A 1 ATOM 7034 C CB . ASN A 0 870 . 45.094 23.738 -67.694 1.00 88.28 870 A 1 ATOM 7035 O O . ASN A 0 870 . 47.750 22.599 -69.606 1.00 88.28 870 A 1 ATOM 7036 C CG . ASN A 0 870 . 43.914 24.698 -67.609 1.00 88.28 870 A 1 ATOM 7037 N ND2 . ASN A 0 870 . 43.310 24.800 -66.454 1.00 88.28 870 A 1 ATOM 7038 O OD1 . ASN A 0 870 . 43.488 25.336 -68.567 1.00 88.28 870 A 1 ATOM 7039 N N . GLY A 0 871 . 46.428 21.034 -68.761 1.00 85.34 871 A 1 ATOM 7040 C CA . GLY A 0 871 . 47.426 19.961 -68.870 1.00 85.34 871 A 1 ATOM 7041 C C . GLY A 0 871 . 47.778 19.489 -70.295 1.00 85.34 871 A 1 ATOM 7042 O O . GLY A 0 871 . 48.680 18.662 -70.473 1.00 85.34 871 A 1 ATOM 7043 N N . THR A 0 872 . 47.054 19.923 -71.337 1.00 87.97 872 A 1 ATOM 7044 C CA . THR A 0 872 . 47.126 19.305 -72.678 1.00 87.97 872 A 1 ATOM 7045 C C . THR A 0 872 . 48.087 20.035 -73.616 1.00 87.97 872 A 1 ATOM 7046 C CB . THR A 0 872 . 45.735 19.131 -73.306 1.00 87.97 872 A 1 ATOM 7047 O O . THR A 0 872 . 47.744 21.032 -74.248 1.00 87.97 872 A 1 ATOM 7048 C CG2 . THR A 0 872 . 45.771 18.564 -74.731 1.00 87.97 872 A 1 ATOM 7049 O OG1 . THR A 0 872 . 45.020 18.148 -72.594 1.00 87.97 872 A 1 ATOM 7050 N N . ILE A 0 873 . 49.286 19.472 -73.790 1.00 89.89 873 A 1 ATOM 7051 C CA . ILE A 0 873 . 50.348 20.078 -74.605 1.00 89.89 873 A 1 ATOM 7052 C C . ILE A 0 873 . 50.184 19.834 -76.114 1.00 89.89 873 A 1 ATOM 7053 C CB . ILE A 0 873 . 51.743 19.642 -74.113 1.00 89.89 873 A 1 ATOM 7054 O O . ILE A 0 873 . 49.988 18.705 -76.574 1.00 89.89 873 A 1 ATOM 7055 C CG1 . ILE A 0 873 . 51.955 20.124 -72.665 1.00 89.89 873 A 1 ATOM 7056 C CG2 . ILE A 0 873 . 52.861 20.220 -75.014 1.00 89.89 873 A 1 ATOM 7057 C CD1 . ILE A 0 873 . 53.106 19.409 -71.961 1.00 89.89 873 A 1 ATOM 7058 N N . LEU A 0 874 . 50.413 20.893 -76.894 1.00 93.47 874 A 1 ATOM 7059 C CA . LEU A 0 874 . 50.638 20.884 -78.337 1.00 93.47 874 A 1 ATOM 7060 C C . LEU A 0 874 . 52.052 21.380 -78.692 1.00 93.47 874 A 1 ATOM 7061 C CB . LEU A 0 874 . 49.565 21.741 -79.025 1.00 93.47 874 A 1 ATOM 7062 O O . LEU A 0 874 . 52.567 22.327 -78.097 1.00 93.47 874 A 1 ATOM 7063 C CG . LEU A 0 874 . 48.122 21.230 -78.873 1.00 93.47 874 A 1 ATOM 7064 C CD1 . LEU A 0 874 . 47.174 22.245 -79.516 1.00 93.47 874 A 1 ATOM 7065 C CD2 . LEU A 0 874 . 47.908 19.882 -79.571 1.00 93.47 874 A 1 ATOM 7066 N N . TYR A 0 875 . 52.660 20.757 -79.707 1.00 95.08 875 A 1 ATOM 7067 C CA . TYR A 0 875 . 54.054 20.994 -80.110 1.00 95.08 875 A 1 ATOM 7068 C C . TYR A 0 875 . 54.182 21.715 -81.461 1.00 95.08 875 A 1 ATOM 7069 C CB . TYR A 0 875 . 54.812 19.661 -80.169 1.00 95.08 875 A 1 ATOM 7070 O O . TYR A 0 875 . 53.592 21.291 -82.458 1.00 95.08 875 A 1 ATOM 7071 C CG . TYR A 0 875 . 54.853 18.879 -78.874 1.00 95.08 875 A 1 ATOM 7072 C CD1 . TYR A 0 875 . 55.907 19.088 -77.964 1.00 95.08 875 A 1 ATOM 7073 C CD2 . TYR A 0 875 . 53.835 17.953 -78.576 1.00 95.08 875 A 1 ATOM 7074 C CE1 . TYR A 0 875 . 55.949 18.362 -76.761 1.00 95.08 875 A 1 ATOM 7075 C CE2 . TYR A 0 875 . 53.859 17.244 -77.362 1.00 95.08 875 A 1 ATOM 7076 O OH . TYR A 0 875 . 54.939 16.775 -75.274 1.00 95.08 875 A 1 ATOM 7077 C CZ . TYR A 0 875 . 54.920 17.445 -76.454 1.00 95.08 875 A 1 ATOM 7078 N N . PHE A 0 876 . 55.035 22.737 -81.543 1.00 94.79 876 A 1 ATOM 7079 C CA . PHE A 0 876 . 55.293 23.496 -82.774 1.00 94.79 876 A 1 ATOM 7080 C C . PHE A 0 876 . 56.795 23.708 -83.016 1.00 94.79 876 A 1 ATOM 7081 C CB . PHE A 0 876 . 54.500 24.816 -82.758 1.00 94.79 876 A 1 ATOM 7082 O O . PHE A 0 876 . 57.613 23.637 -82.101 1.00 94.79 876 A 1 ATOM 7083 C CG . PHE A 0 876 . 53.008 24.613 -82.567 1.00 94.79 876 A 1 ATOM 7084 C CD1 . PHE A 0 876 . 52.170 24.394 -83.677 1.00 94.79 876 A 1 ATOM 7085 C CD2 . PHE A 0 876 . 52.474 24.548 -81.266 1.00 94.79 876 A 1 ATOM 7086 C CE1 . PHE A 0 876 . 50.810 24.085 -83.488 1.00 94.79 876 A 1 ATOM 7087 C CE2 . PHE A 0 876 . 51.125 24.212 -81.078 1.00 94.79 876 A 1 ATOM 7088 C CZ . PHE A 0 876 . 50.291 23.979 -82.185 1.00 94.79 876 A 1 ATOM 7089 N N . ILE A 0 877 . 57.172 23.950 -84.276 1.00 94.93 877 A 1 ATOM 7090 C CA . ILE A 0 877 . 58.498 24.483 -84.612 1.00 94.93 877 A 1 ATOM 7091 C C . ILE A 0 877 . 58.322 25.994 -84.731 1.00 94.93 877 A 1 ATOM 7092 C CB . ILE A 0 877 . 59.088 23.868 -85.901 1.00 94.93 877 A 1 ATOM 7093 O O . ILE A 0 877 . 57.637 26.453 -85.644 1.00 94.93 877 A 1 ATOM 7094 C CG1 . ILE A 0 877 . 59.176 22.326 -85.826 1.00 94.93 877 A 1 ATOM 7095 C CG2 . ILE A 0 877 . 60.483 24.476 -86.134 1.00 94.93 877 A 1 ATOM 7096 C CD1 . ILE A 0 877 . 59.572 21.652 -87.150 1.00 94.93 877 A 1 ATOM 7097 N N . HIS A 0 878 . 58.916 26.736 -83.804 1.00 93.11 878 A 1 ATOM 7098 C CA . HIS A 0 878 . 58.788 28.186 -83.702 1.00 93.11 878 A 1 ATOM 7099 C C . HIS A 0 878 . 59.692 28.904 -84.720 1.00 93.11 878 A 1 ATOM 7100 C CB . HIS A 0 878 . 59.112 28.564 -82.249 1.00 93.11 878 A 1 ATOM 7101 O O . HIS A 0 878 . 59.287 29.891 -85.330 1.00 93.11 878 A 1 ATOM 7102 C CG . HIS A 0 878 . 58.710 29.963 -81.873 1.00 93.11 878 A 1 ATOM 7103 C CD2 . HIS A 0 878 . 59.476 31.090 -82.000 1.00 93.11 878 A 1 ATOM 7104 N ND1 . HIS A 0 878 . 57.517 30.341 -81.295 1.00 93.11 878 A 1 ATOM 7105 C CE1 . HIS A 0 878 . 57.572 31.664 -81.079 1.00 93.11 878 A 1 ATOM 7106 N NE2 . HIS A 0 878 . 58.745 32.171 -81.499 1.00 93.11 878 A 1 ATOM 7107 N N . SER A 0 879 . 60.908 28.391 -84.954 1.00 93.97 879 A 1 ATOM 7108 C CA . SER A 0 879 . 61.872 28.961 -85.912 1.00 93.97 879 A 1 ATOM 7109 C C . SER A 0 879 . 62.912 27.928 -86.398 1.00 93.97 879 A 1 ATOM 7110 C CB . SER A 0 879 . 62.568 30.167 -85.261 1.00 93.97 879 A 1 ATOM 7111 O O . SER A 0 879 . 62.905 26.770 -85.972 1.00 93.97 879 A 1 ATOM 7112 O OG . SER A 0 879 . 63.547 29.687 -84.371 1.00 93.97 879 A 1 ATOM 7113 N N . GLY A 0 880 . 63.795 28.324 -87.326 1.00 91.29 880 A 1 ATOM 7114 C CA . GLY A 0 880 . 64.969 27.544 -87.760 1.00 91.29 880 A 1 ATOM 7115 C C . GLY A 0 880 . 64.718 26.506 -88.865 1.00 91.29 880 A 1 ATOM 7116 O O . GLY A 0 880 . 65.650 26.007 -89.495 1.00 91.29 880 A 1 ATOM 7117 N N . ASN A 0 881 . 63.453 26.200 -89.167 1.00 92.76 881 A 1 ATOM 7118 C CA . ASN A 0 881 . 63.051 25.262 -90.224 1.00 92.76 881 A 1 ATOM 7119 C C . ASN A 0 881 . 62.668 25.978 -91.537 1.00 92.76 881 A 1 ATOM 7120 C CB . ASN A 0 881 . 61.971 24.325 -89.665 1.00 92.76 881 A 1 ATOM 7121 O O . ASN A 0 881 . 61.760 25.544 -92.251 1.00 92.76 881 A 1 ATOM 7122 C CG . ASN A 0 881 . 61.581 23.166 -90.571 1.00 92.76 881 A 1 ATOM 7123 N ND2 . ASN A 0 881 . 60.346 22.742 -90.460 1.00 92.76 881 A 1 ATOM 7124 O OD1 . ASN A 0 881 . 62.352 22.600 -91.339 1.00 92.76 881 A 1 ATOM 7125 N N . ASP A 0 882 . 63.364 27.065 -91.875 1.00 90.08 882 A 1 ATOM 7126 C CA . ASP A 0 882 . 63.116 27.905 -93.065 1.00 90.08 882 A 1 ATOM 7127 C C . ASP A 0 882 . 63.194 27.095 -94.367 1.00 90.08 882 A 1 ATOM 7128 C CB . ASP A 0 882 . 64.171 29.024 -93.138 1.00 90.08 882 A 1 ATOM 7129 O O . ASP A 0 882 . 62.448 27.303 -95.320 1.00 90.08 882 A 1 ATOM 7130 C CG . ASP A 0 882 . 64.402 29.767 -91.820 1.00 90.08 882 A 1 ATOM 7131 O OD1 . ASP A 0 882 . 63.461 29.814 -90.997 1.00 90.08 882 A 1 ATOM 7132 O OD2 . ASP A 0 882 . 65.553 30.206 -91.631 1.00 90.08 882 A 1 ATOM 7133 N N . HIS A 0 883 . 64.078 26.097 -94.380 1.00 89.98 883 A 1 ATOM 7134 C CA . HIS A 0 883 . 64.242 25.165 -95.487 1.00 89.98 883 A 1 ATOM 7135 C C . HIS A 0 883 . 63.119 24.120 -95.580 1.00 89.98 883 A 1 ATOM 7136 C CB . HIS A 0 883 . 65.604 24.480 -95.349 1.00 89.98 883 A 1 ATOM 7137 O O . HIS A 0 883 . 63.050 23.404 -96.579 1.00 89.98 883 A 1 ATOM 7138 C CG . HIS A 0 883 . 66.764 25.417 -95.551 1.00 89.98 883 A 1 ATOM 7139 C CD2 . HIS A 0 883 . 67.378 25.679 -96.745 1.00 89.98 883 A 1 ATOM 7140 N ND1 . HIS A 0 883 . 67.393 26.187 -94.595 1.00 89.98 883 A 1 ATOM 7141 C CE1 . HIS A 0 883 . 68.362 26.890 -95.205 1.00 89.98 883 A 1 ATOM 7142 N NE2 . HIS A 0 883 . 68.394 26.607 -96.518 1.00 89.98 883 A 1 ATOM 7143 N N . HIS A 0 884 . 62.254 23.999 -94.571 1.00 92.09 884 A 1 ATOM 7144 C CA . HIS A 0 884 . 61.178 23.007 -94.448 1.00 92.09 884 A 1 ATOM 7145 C C . HIS A 0 884 . 61.655 21.551 -94.628 1.00 92.09 884 A 1 ATOM 7146 C CB . HIS A 0 884 . 59.990 23.368 -95.356 1.00 92.09 884 A 1 ATOM 7147 O O . HIS A 0 884 . 60.969 20.740 -95.263 1.00 92.09 884 A 1 ATOM 7148 C CG . HIS A 0 884 . 59.489 24.789 -95.260 1.00 92.09 884 A 1 ATOM 7149 C CD2 . HIS A 0 884 . 58.833 25.464 -96.252 1.00 92.09 884 A 1 ATOM 7150 N ND1 . HIS A 0 884 . 59.590 25.651 -94.188 1.00 92.09 884 A 1 ATOM 7151 C CE1 . HIS A 0 884 . 59.018 26.815 -94.539 1.00 92.09 884 A 1 ATOM 7152 N NE2 . HIS A 0 884 . 58.528 26.741 -95.788 1.00 92.09 884 A 1 ATOM 7153 N N . TYR A 0 885 . 62.850 21.218 -94.124 1.00 93.44 885 A 1 ATOM 7154 C CA . TYR A 0 885 . 63.372 19.844 -94.129 1.00 93.44 885 A 1 ATOM 7155 C C . TYR A 0 885 . 62.717 18.976 -93.057 1.00 93.44 885 A 1 ATOM 7156 C CB . TYR A 0 885 . 64.897 19.828 -93.940 1.00 93.44 885 A 1 ATOM 7157 O O . TYR A 0 885 . 62.549 17.777 -93.276 1.00 93.44 885 A 1 ATOM 7158 C CG . TYR A 0 885 . 65.711 20.418 -95.077 1.00 93.44 885 A 1 ATOM 7159 C CD1 . TYR A 0 885 . 65.425 20.083 -96.418 1.00 93.44 885 A 1 ATOM 7160 C CD2 . TYR A 0 885 . 66.798 21.264 -94.784 1.00 93.44 885 A 1 ATOM 7161 C CE1 . TYR A 0 885 . 66.188 20.641 -97.463 1.00 93.44 885 A 1 ATOM 7162 C CE2 . TYR A 0 885 . 67.573 21.807 -95.825 1.00 93.44 885 A 1 ATOM 7163 O OH . TYR A 0 885 . 67.999 22.047 -98.170 1.00 93.44 885 A 1 ATOM 7164 C CZ . TYR A 0 885 . 67.262 21.507 -97.166 1.00 93.44 885 A 1 ATOM 7165 N N . PHE A 0 886 . 62.293 19.573 -91.943 1.00 94.52 886 A 1 ATOM 7166 C CA . PHE A 0 886 . 61.719 18.860 -90.807 1.00 94.52 886 A 1 ATOM 7167 C C . PHE A 0 886 . 60.208 19.083 -90.705 1.00 94.52 886 A 1 ATOM 7168 C CB . PHE A 0 886 . 62.458 19.268 -89.527 1.00 94.52 886 A 1 ATOM 7169 O O . PHE A 0 886 . 59.680 20.105 -91.146 1.00 94.52 886 A 1 ATOM 7170 C CG . PHE A 0 886 . 63.969 19.252 -89.674 1.00 94.52 886 A 1 ATOM 7171 C CD1 . PHE A 0 886 . 64.652 18.036 -89.866 1.00 94.52 886 A 1 ATOM 7172 C CD2 . PHE A 0 886 . 64.686 20.463 -89.676 1.00 94.52 886 A 1 ATOM 7173 C CE1 . PHE A 0 886 . 66.050 18.029 -90.018 1.00 94.52 886 A 1 ATOM 7174 C CE2 . PHE A 0 886 . 66.084 20.455 -89.816 1.00 94.52 886 A 1 ATOM 7175 C CZ . PHE A 0 886 . 66.767 19.238 -89.968 1.00 94.52 886 A 1 ATOM 7176 N N . LYS A 0 887 . 59.502 18.117 -90.119 1.00 93.86 887 A 1 ATOM 7177 C CA . LYS A 0 887 . 58.081 18.196 -89.779 1.00 93.86 887 A 1 ATOM 7178 C C . LYS A 0 887 . 57.868 17.598 -88.396 1.00 93.86 887 A 1 ATOM 7179 C CB . LYS A 0 887 . 57.252 17.481 -90.857 1.00 93.86 887 A 1 ATOM 7180 O O . LYS A 0 887 . 58.132 16.412 -88.190 1.00 93.86 887 A 1 ATOM 7181 C CG . LYS A 0 887 . 55.754 17.443 -90.525 1.00 93.86 887 A 1 ATOM 7182 C CD . LYS A 0 887 . 54.978 16.789 -91.672 1.00 93.86 887 A 1 ATOM 7183 C CE . LYS A 0 887 . 53.488 16.749 -91.324 1.00 93.86 887 A 1 ATOM 7184 N NZ . LYS A 0 887 . 52.703 16.120 -92.413 1.00 93.86 887 A 1 ATOM 7185 N N . LEU A 0 888 . 57.378 18.427 -87.481 1.00 94.51 888 A 1 ATOM 7186 C CA . LEU A 0 888 . 56.928 18.035 -86.151 1.00 94.51 888 A 1 ATOM 7187 C C . LEU A 0 888 . 55.434 17.695 -86.203 1.00 94.51 888 A 1 ATOM 7188 C CB . LEU A 0 888 . 57.248 19.191 -85.188 1.00 94.51 888 A 1 ATOM 7189 O O . LEU A 0 888 . 54.664 18.377 -86.882 1.00 94.51 888 A 1 ATOM 7190 C CG . LEU A 0 888 . 57.036 18.925 -83.687 1.00 94.51 888 A 1 ATOM 7191 C CD1 . LEU A 0 888 . 57.881 17.766 -83.170 1.00 94.51 888 A 1 ATOM 7192 C CD2 . LEU A 0 888 . 57.459 20.180 -82.929 1.00 94.51 888 A 1 ATOM 7193 N N . ASN A 0 889 . 55.022 16.634 -85.516 1.00 92.28 889 A 1 ATOM 7194 C CA . ASN A 0 889 . 53.613 16.316 -85.310 1.00 92.28 889 A 1 ATOM 7195 C C . ASN A 0 889 . 53.123 16.981 -84.007 1.00 92.28 889 A 1 ATOM 7196 C CB . ASN A 0 889 . 53.459 14.791 -85.319 1.00 92.28 889 A 1 ATOM 7197 O O . ASN A 0 889 . 53.643 16.648 -82.940 1.00 92.28 889 A 1 ATOM 7198 C CG . ASN A 0 889 . 52.040 14.302 -85.048 1.00 92.28 889 A 1 ATOM 7199 N ND2 . ASN A 0 889 . 51.681 13.161 -85.583 1.00 92.28 889 A 1 ATOM 7200 O OD1 . ASN A 0 889 . 51.221 14.926 -84.389 1.00 92.28 889 A 1 ATOM 7201 N N . PRO A 0 890 . 52.109 17.867 -84.060 1.00 92.83 890 A 1 ATOM 7202 C CA . PRO A 0 890 . 51.733 18.689 -82.915 1.00 92.83 890 A 1 ATOM 7203 C C . PRO A 0 890 . 51.071 17.926 -81.767 1.00 92.83 890 A 1 ATOM 7204 C CB . PRO A 0 890 . 50.811 19.778 -83.477 1.00 92.83 890 A 1 ATOM 7205 O O . PRO A 0 890 . 50.993 18.477 -80.679 1.00 92.83 890 A 1 ATOM 7206 C CG . PRO A 0 890 . 50.169 19.095 -84.681 1.00 92.83 890 A 1 ATOM 7207 C CD . PRO A 0 890 . 51.318 18.244 -85.222 1.00 92.83 890 A 1 ATOM 7208 N N . LYS A 0 891 . 50.605 16.683 -81.974 1.00 88.62 891 A 1 ATOM 7209 C CA . LYS A 0 891 . 49.928 15.890 -80.928 1.00 88.62 891 A 1 ATOM 7210 C C . LYS A 0 891 . 50.808 14.848 -80.242 1.00 88.62 891 A 1 ATOM 7211 C CB . LYS A 0 891 . 48.676 15.205 -81.496 1.00 88.62 891 A 1 ATOM 7212 O O . LYS A 0 891 . 50.456 14.387 -79.165 1.00 88.62 891 A 1 ATOM 7213 C CG . LYS A 0 891 . 47.571 16.210 -81.847 1.00 88.62 891 A 1 ATOM 7214 C CD . LYS A 0 891 . 46.213 15.501 -81.948 1.00 88.62 891 A 1 ATOM 7215 C CE . LYS A 0 891 . 45.102 16.539 -82.149 1.00 88.62 891 A 1 ATOM 7216 N NZ . LYS A 0 891 . 43.764 15.994 -81.803 1.00 88.62 891 A 1 ATOM 7217 N N . ASN A 0 892 . 51.899 14.415 -80.872 1.00 88.10 892 A 1 ATOM 7218 C CA . ASN A 0 892 . 52.758 13.362 -80.315 1.00 88.10 892 A 1 ATOM 7219 C C . ASN A 0 892 . 54.255 13.695 -80.336 1.00 88.10 892 A 1 ATOM 7220 C CB . ASN A 0 892 . 52.410 12.005 -80.962 1.00 88.10 892 A 1 ATOM 7221 O O . ASN A 0 892 . 55.059 12.829 -80.002 1.00 88.10 892 A 1 ATOM 7222 C CG . ASN A 0 892 . 52.859 11.832 -82.402 1.00 88.10 892 A 1 ATOM 7223 N ND2 . ASN A 0 892 . 52.454 10.756 -83.034 1.00 88.10 892 A 1 ATOM 7224 O OD1 . ASN A 0 892 . 53.573 12.629 -82.985 1.00 88.10 892 A 1 ATOM 7225 N N . GLY A 0 893 . 54.637 14.908 -80.745 1.00 90.05 893 A 1 ATOM 7226 C CA . GLY A 0 893 . 56.020 15.380 -80.714 1.00 90.05 893 A 1 ATOM 7227 C C . GLY A 0 893 . 56.972 14.677 -81.689 1.00 90.05 893 A 1 ATOM 7228 O O . GLY A 0 893 . 58.164 14.974 -81.685 1.00 90.05 893 A 1 ATOM 7229 N N . ILE A 0 894 . 56.504 13.756 -82.541 1.00 92.50 894 A 1 ATOM 7230 C CA . ILE A 0 894 . 57.387 13.050 -83.481 1.00 92.50 894 A 1 ATOM 7231 C C . ILE A 0 894 . 57.949 14.040 -84.503 1.00 92.50 894 A 1 ATOM 7232 C CB . ILE A 0 894 . 56.688 11.843 -84.145 1.00 92.50 894 A 1 ATOM 7233 O O . ILE A 0 894 . 57.196 14.692 -85.233 1.00 92.50 894 A 1 ATOM 7234 C CG1 . ILE A 0 894 . 56.380 10.774 -83.070 1.00 92.50 894 A 1 ATOM 7235 C CG2 . ILE A 0 894 . 57.582 11.251 -85.253 1.00 92.50 894 A 1 ATOM 7236 C CD1 . ILE A 0 894 . 55.650 9.533 -83.600 1.00 92.50 894 A 1 ATOM 7237 N N . LEU A 0 895 . 59.279 14.114 -84.573 1.00 93.32 895 A 1 ATOM 7238 C CA . LEU A 0 895 . 60.021 14.959 -85.497 1.00 93.32 895 A 1 ATOM 7239 C C . LEU A 0 895 . 60.589 14.097 -86.634 1.00 93.32 895 A 1 ATOM 7240 C CB . LEU A 0 895 . 61.078 15.744 -84.705 1.00 93.32 895 A 1 ATOM 7241 O O . LEU A 0 895 . 61.250 13.076 -86.419 1.00 93.32 895 A 1 ATOM 7242 C CG . LEU A 0 895 . 61.766 16.870 -85.495 1.00 93.32 895 A 1 ATOM 7243 C CD1 . LEU A 0 895 . 60.833 18.017 -85.883 1.00 93.32 895 A 1 ATOM 7244 C CD2 . LEU A 0 895 . 62.884 17.468 -84.646 1.00 93.32 895 A 1 ATOM 7245 N N . SER A 0 896 . 60.268 14.492 -87.864 1.00 93.20 896 A 1 ATOM 7246 C CA . SER A 0 896 . 60.435 13.663 -89.060 1.00 93.20 896 A 1 ATOM 7247 C C . SER A 0 896 . 60.990 14.438 -90.253 1.00 93.20 896 A 1 ATOM 7248 C CB . SER A 0 896 . 59.095 13.007 -89.419 1.00 93.20 896 A 1 ATOM 7249 O O . SER A 0 896 . 60.856 15.661 -90.330 1.00 93.20 896 A 1 ATOM 7250 O OG . SER A 0 896 . 58.111 13.981 -89.732 1.00 93.20 896 A 1 ATOM 7251 N N . ILE A 0 897 . 61.605 13.731 -91.202 1.00 93.43 897 A 1 ATOM 7252 C CA . ILE A 0 897 . 62.048 14.303 -92.477 1.00 93.43 897 A 1 ATOM 7253 C C . ILE A 0 897 . 60.826 14.591 -93.355 1.00 93.43 897 A 1 ATOM 7254 C CB . ILE A 0 897 . 63.077 13.376 -93.164 1.00 93.43 897 A 1 ATOM 7255 O O . ILE A 0 897 . 60.172 13.686 -93.866 1.00 93.43 897 A 1 ATOM 7256 C CG1 . ILE A 0 897 . 64.341 13.155 -92.299 1.00 93.43 897 A 1 ATOM 7257 C CG2 . ILE A 0 897 . 63.487 13.916 -94.547 1.00 93.43 897 A 1 ATOM 7258 C CD1 . ILE A 0 897 . 64.988 14.444 -91.767 1.00 93.43 897 A 1 ATOM 7259 N N . ASN A 0 898 . 60.527 15.872 -93.553 1.00 92.55 898 A 1 ATOM 7260 C CA . ASN A 0 898 . 59.402 16.350 -94.351 1.00 92.55 898 A 1 ATOM 7261 C C . ASN A 0 898 . 59.606 16.046 -95.843 1.00 92.55 898 A 1 ATOM 7262 C CB . ASN A 0 898 . 59.286 17.861 -94.096 1.00 92.55 898 A 1 ATOM 7263 O O . ASN A 0 898 . 58.743 15.473 -96.505 1.00 92.55 898 A 1 ATOM 7264 C CG . ASN A 0 898 . 58.062 18.494 -94.726 1.00 92.55 898 A 1 ATOM 7265 N ND2 . ASN A 0 898 . 58.220 19.663 -95.300 1.00 92.55 898 A 1 ATOM 7266 O OD1 . ASN A 0 898 . 56.963 17.966 -94.691 1.00 92.55 898 A 1 ATOM 7267 N N . LYS A 0 899 . 60.787 16.380 -96.373 1.00 90.26 899 A 1 ATOM 7268 C CA . LYS A 0 899 . 61.155 16.214 -97.786 1.00 90.26 899 A 1 ATOM 7269 C C . LYS A 0 899 . 62.596 15.734 -97.915 1.00 90.26 899 A 1 ATOM 7270 C CB . LYS A 0 899 . 60.912 17.530 -98.549 1.00 90.26 899 A 1 ATOM 7271 O O . LYS A 0 899 . 63.405 15.971 -97.024 1.00 90.26 899 A 1 ATOM 7272 C CG . LYS A 0 899 . 61.863 18.663 -98.125 1.00 90.26 899 A 1 ATOM 7273 C CD . LYS A 0 899 . 61.506 19.979 -98.822 1.00 90.26 899 A 1 ATOM 7274 C CE . LYS A 0 899 . 62.458 21.065 -98.319 1.00 90.26 899 A 1 ATOM 7275 N NZ . LYS A 0 899 . 62.130 22.401 -98.867 1.00 90.26 899 A 1 ATOM 7276 N N . LYS A 0 900 . 62.923 15.099 -99.044 1.00 88.35 900 A 1 ATOM 7277 C CA . LYS A 0 900 . 64.283 14.629 -99.343 1.00 88.35 900 A 1 ATOM 7278 C C . LYS A 0 900 . 65.292 15.778 -99.215 1.00 88.35 900 A 1 ATOM 7279 C CB . LYS A 0 900 . 64.316 14.005 -100.747 1.00 88.35 900 A 1 ATOM 7280 O O . LYS A 0 900 . 65.160 16.793 -99.899 1.00 88.35 900 A 1 ATOM 7281 C CG . LYS A 0 900 . 65.707 13.446 -101.081 1.00 88.35 900 A 1 ATOM 7282 C CD . LYS A 0 900 . 65.717 12.764 -102.452 1.00 88.35 900 A 1 ATOM 7283 C CE . LYS A 0 900 . 67.124 12.219 -102.717 1.00 88.35 900 A 1 ATOM 7284 N NZ . LYS A 0 900 . 67.196 11.497 -104.011 1.00 88.35 900 A 1 ATOM 7285 N N . ILE A 0 901 . 66.301 15.583 -98.374 1.00 90.96 901 A 1 ATOM 7286 C CA . ILE A 0 901 . 67.377 16.549 -98.154 1.00 90.96 901 A 1 ATOM 7287 C C . ILE A 0 901 . 68.365 16.477 -99.341 1.00 90.96 901 A 1 ATOM 7288 C CB . ILE A 0 901 . 68.039 16.270 -96.787 1.00 90.96 901 A 1 ATOM 7289 O O . ILE A 0 901 . 68.774 15.379 -99.735 1.00 90.96 901 A 1 ATOM 7290 C CG1 . ILE A 0 901 . 67.050 16.459 -95.609 1.00 90.96 901 A 1 ATOM 7291 C CG2 . ILE A 0 901 . 69.234 17.207 -96.566 1.00 90.96 901 A 1 ATOM 7292 C CD1 . ILE A 0 901 . 67.429 15.605 -94.392 1.00 90.96 901 A 1 ATOM 7293 N N . PRO A 0 902 . 68.738 17.607 -99.972 1.00 91.27 902 A 1 ATOM 7294 C CA . PRO A 0 902 . 69.800 17.640 -100.974 1.00 91.27 902 A 1 ATOM 7295 C C . PRO A 0 902 . 71.179 17.550 -100.302 1.00 91.27 902 A 1 ATOM 7296 C CB . PRO A 0 902 . 69.603 18.972 -101.704 1.00 91.27 902 A 1 ATOM 7297 O O . PRO A 0 902 . 71.327 17.883 -99.133 1.00 91.27 902 A 1 ATOM 7298 C CG . PRO A 0 902 . 69.064 19.887 -100.604 1.00 91.27 902 A 1 ATOM 7299 C CD . PRO A 0 902 . 68.217 18.947 -99.746 1.00 91.27 902 A 1 ATOM 7300 N N . TYR A 0 903 . 72.229 17.200 -101.049 1.00 87.93 903 A 1 ATOM 7301 C CA . TYR A 0 903 . 73.606 17.205 -100.519 1.00 87.93 903 A 1 ATOM 7302 C C . TYR A 0 903 . 74.049 18.601 -100.019 1.00 87.93 903 A 1 ATOM 7303 C CB . TYR A 0 903 . 74.542 16.663 -101.609 1.00 87.93 903 A 1 ATOM 7304 O O . TYR A 0 903 . 74.861 18.714 -99.111 1.00 87.93 903 A 1 ATOM 7305 C CG . TYR A 0 903 . 75.980 16.453 -101.172 1.00 87.93 903 A 1 ATOM 7306 C CD1 . TYR A 0 903 . 76.919 17.492 -101.323 1.00 87.93 903 A 1 ATOM 7307 C CD2 . TYR A 0 903 . 76.381 15.220 -100.620 1.00 87.93 903 A 1 ATOM 7308 C CE1 . TYR A 0 903 . 78.255 17.304 -100.922 1.00 87.93 903 A 1 ATOM 7309 C CE2 . TYR A 0 903 . 77.719 15.027 -100.218 1.00 87.93 903 A 1 ATOM 7310 O OH . TYR A 0 903 . 79.949 15.888 -99.986 1.00 87.93 903 A 1 ATOM 7311 C CZ . TYR A 0 903 . 78.657 16.070 -100.370 1.00 87.93 903 A 1 ATOM 7312 N N . THR A 0 904 . 73.459 19.678 -100.551 1.00 89.79 904 A 1 ATOM 7313 C CA . THR A 0 904 . 73.640 21.061 -100.069 1.00 89.79 904 A 1 ATOM 7314 C C . THR A 0 904 . 72.899 21.373 -98.762 1.00 89.79 904 A 1 ATOM 7315 C CB . THR A 0 904 . 73.183 22.061 -101.142 1.00 89.79 904 A 1 ATOM 7316 O O . THR A 0 904 . 72.980 22.495 -98.281 1.00 89.79 904 A 1 ATOM 7317 C CG2 . THR A 0 904 . 74.008 21.955 -102.424 1.00 89.79 904 A 1 ATOM 7318 O OG1 . THR A 0 904 . 71.838 21.802 -101.489 1.00 89.79 904 A 1 ATOM 7319 N N . GLY A 0 905 . 72.143 20.417 -98.215 1.00 85.64 905 A 1 ATOM 7320 C CA . GLY A 0 905 . 71.475 20.493 -96.916 1.00 85.64 905 A 1 ATOM 7321 C C . GLY A 0 905 . 72.235 19.785 -95.790 1.00 85.64 905 A 1 ATOM 7322 O O . GLY A 0 905 . 71.691 19.672 -94.699 1.00 85.64 905 A 1 ATOM 7323 N N . ILE A 0 906 . 73.461 19.311 -96.037 1.00 91.80 906 A 1 ATOM 7324 C CA . ILE A 0 906 . 74.392 18.827 -95.005 1.00 91.80 906 A 1 ATOM 7325 C C . ILE A 0 906 . 74.869 20.025 -94.176 1.00 91.80 906 A 1 ATOM 7326 C CB . ILE A 0 906 . 75.573 18.090 -95.680 1.00 91.80 906 A 1 ATOM 7327 O O . ILE A 0 906 . 75.282 21.036 -94.744 1.00 91.80 906 A 1 ATOM 7328 C CG1 . ILE A 0 906 . 75.069 16.795 -96.360 1.00 91.80 906 A 1 ATOM 7329 C CG2 . ILE A 0 906 . 76.721 17.758 -94.704 1.00 91.80 906 A 1 ATOM 7330 C CD1 . ILE A 0 906 . 76.102 16.180 -97.310 1.00 91.80 906 A 1 ATOM 7331 N N . GLY A 0 907 . 74.822 19.913 -92.850 1.00 91.22 907 A 1 ATOM 7332 C CA . GLY A 0 907 . 75.131 21.007 -91.928 1.00 91.22 907 A 1 ATOM 7333 C C . GLY A 0 907 . 74.358 20.903 -90.615 1.00 91.22 907 A 1 ATOM 7334 O O . GLY A 0 907 . 73.597 19.960 -90.405 1.00 91.22 907 A 1 ATOM 7335 N N . GLU A 0 908 . 74.553 21.880 -89.735 1.00 91.42 908 A 1 ATOM 7336 C CA . GLU A 0 908 . 73.869 21.964 -88.445 1.00 91.42 908 A 1 ATOM 7337 C C . GLU A 0 908 . 72.666 22.916 -88.522 1.00 91.42 908 A 1 ATOM 7338 C CB . GLU A 0 908 . 74.891 22.360 -87.369 1.00 91.42 908 A 1 ATOM 7339 O O . GLU A 0 908 . 72.774 24.021 -89.055 1.00 91.42 908 A 1 ATOM 7340 C CG . GLU A 0 908 . 74.310 22.233 -85.961 1.00 91.42 908 A 1 ATOM 7341 C CD . GLU A 0 908 . 75.418 22.305 -84.904 1.00 91.42 908 A 1 ATOM 7342 O OE1 . GLU A 0 908 . 75.734 23.419 -84.446 1.00 91.42 908 A 1 ATOM 7343 O OE2 . GLU A 0 908 . 75.954 21.224 -84.558 1.00 91.42 908 A 1 ATOM 7344 N N . TYR A 0 909 . 71.520 22.476 -88.000 1.00 92.52 909 A 1 ATOM 7345 C CA . TYR A 0 909 . 70.264 23.225 -87.979 1.00 92.52 909 A 1 ATOM 7346 C C . TYR A 0 909 . 69.795 23.397 -86.538 1.00 92.52 909 A 1 ATOM 7347 C CB . TYR A 0 909 . 69.191 22.508 -88.815 1.00 92.52 909 A 1 ATOM 7348 O O . TYR A 0 909 . 69.406 22.425 -85.892 1.00 92.52 909 A 1 ATOM 7349 C CG . TYR A 0 909 . 69.490 22.474 -90.298 1.00 92.52 909 A 1 ATOM 7350 C CD1 . TYR A 0 909 . 68.914 23.428 -91.163 1.00 92.52 909 A 1 ATOM 7351 C CD2 . TYR A 0 909 . 70.402 21.526 -90.794 1.00 92.52 909 A 1 ATOM 7352 C CE1 . TYR A 0 909 . 69.268 23.440 -92.528 1.00 92.52 909 A 1 ATOM 7353 C CE2 . TYR A 0 909 . 70.780 21.556 -92.145 1.00 92.52 909 A 1 ATOM 7354 O OH . TYR A 0 909 . 70.588 22.513 -94.315 1.00 92.52 909 A 1 ATOM 7355 C CZ . TYR A 0 909 . 70.212 22.509 -93.012 1.00 92.52 909 A 1 ATOM 7356 N N . LEU A 0 910 . 69.810 24.637 -86.055 1.00 92.34 910 A 1 ATOM 7357 C CA . LEU A 0 910 . 69.205 25.026 -84.786 1.00 92.34 910 A 1 ATOM 7358 C C . LEU A 0 910 . 67.709 25.280 -85.010 1.00 92.34 910 A 1 ATOM 7359 C CB . LEU A 0 910 . 69.945 26.275 -84.271 1.00 92.34 910 A 1 ATOM 7360 O O . LEU A 0 910 . 67.344 26.206 -85.732 1.00 92.34 910 A 1 ATOM 7361 C CG . LEU A 0 910 . 69.495 26.754 -82.878 1.00 92.34 910 A 1 ATOM 7362 C CD1 . LEU A 0 910 . 69.890 25.752 -81.796 1.00 92.34 910 A 1 ATOM 7363 C CD2 . LEU A 0 910 . 70.166 28.089 -82.559 1.00 92.34 910 A 1 ATOM 7364 N N . LEU A 0 911 . 66.848 24.459 -84.413 1.00 93.65 911 A 1 ATOM 7365 C CA . LEU A 0 911 . 65.407 24.699 -84.343 1.00 93.65 911 A 1 ATOM 7366 C C . LEU A 0 911 . 65.049 25.275 -82.975 1.00 93.65 911 A 1 ATOM 7367 C CB . LEU A 0 911 . 64.616 23.396 -84.570 1.00 93.65 911 A 1 ATOM 7368 O O . LEU A 0 911 . 65.437 24.705 -81.958 1.00 93.65 911 A 1 ATOM 7369 C CG . LEU A 0 911 . 64.862 22.661 -85.897 1.00 93.65 911 A 1 ATOM 7370 C CD1 . LEU A 0 911 . 63.795 21.572 -86.059 1.00 93.65 911 A 1 ATOM 7371 C CD2 . LEU A 0 911 . 64.773 23.593 -87.104 1.00 93.65 911 A 1 ATOM 7372 N N . THR A 0 912 . 64.225 26.322 -82.935 1.00 93.94 912 A 1 ATOM 7373 C CA . THR A 0 912 . 63.470 26.642 -81.716 1.00 93.94 912 A 1 ATOM 7374 C C . THR A 0 912 . 62.158 25.863 -81.750 1.00 93.94 912 A 1 ATOM 7375 C CB . THR A 0 912 . 63.222 28.144 -81.538 1.00 93.94 912 A 1 ATOM 7376 O O . THR A 0 912 . 61.393 25.957 -82.715 1.00 93.94 912 A 1 ATOM 7377 C CG2 . THR A 0 912 . 62.665 28.473 -80.155 1.00 93.94 912 A 1 ATOM 7378 O OG1 . THR A 0 912 . 64.415 28.882 -81.676 1.00 93.94 912 A 1 ATOM 7379 N N . LEU A 0 913 . 61.900 25.079 -80.709 1.00 94.32 913 A 1 ATOM 7380 C CA . LEU A 0 913 . 60.681 24.296 -80.521 1.00 94.32 913 A 1 ATOM 7381 C C . LEU A 0 913 . 59.793 24.972 -79.474 1.00 94.32 913 A 1 ATOM 7382 C CB . LEU A 0 913 . 61.042 22.860 -80.102 1.00 94.32 913 A 1 ATOM 7383 O O . LEU A 0 913 . 60.298 25.507 -78.492 1.00 94.32 913 A 1 ATOM 7384 C CG . LEU A 0 913 . 61.998 22.105 -81.044 1.00 94.32 913 A 1 ATOM 7385 C CD1 . LEU A 0 913 . 62.287 20.727 -80.449 1.00 94.32 913 A 1 ATOM 7386 C CD2 . LEU A 0 913 . 61.404 21.914 -82.443 1.00 94.32 913 A 1 ATOM 7387 N N . GLU A 0 914 . 58.482 24.918 -79.677 1.00 94.66 914 A 1 ATOM 7388 C CA . GLU A 0 914 . 57.454 25.471 -78.791 1.00 94.66 914 A 1 ATOM 7389 C C . GLU A 0 914 . 56.597 24.328 -78.242 1.00 94.66 914 A 1 ATOM 7390 C CB . GLU A 0 914 . 56.631 26.502 -79.587 1.00 94.66 914 A 1 ATOM 7391 O O . GLU A 0 914 . 56.128 23.478 -79.005 1.00 94.66 914 A 1 ATOM 7392 C CG . GLU A 0 914 . 55.370 27.079 -78.915 1.00 94.66 914 A 1 ATOM 7393 C CD . GLU A 0 914 . 54.586 27.978 -79.896 1.00 94.66 914 A 1 ATOM 7394 O OE1 . GLU A 0 914 . 53.351 27.773 -80.052 1.00 94.66 914 A 1 ATOM 7395 O OE2 . GLU A 0 914 . 55.240 28.836 -80.542 1.00 94.66 914 A 1 ATOM 7396 N N . ALA A 0 915 . 56.396 24.314 -76.927 1.00 93.93 915 A 1 ATOM 7397 C CA . ALA A 0 915 . 55.389 23.503 -76.257 1.00 93.93 915 A 1 ATOM 7398 C C . ALA A 0 915 . 54.423 24.464 -75.570 1.00 93.93 915 A 1 ATOM 7399 C CB . ALA A 0 915 . 56.052 22.540 -75.265 1.00 93.93 915 A 1 ATOM 7400 O O . ALA A 0 915 . 54.850 25.294 -74.770 1.00 93.93 915 A 1 ATOM 7401 N N . ARG A 0 916 . 53.137 24.363 -75.901 1.00 93.92 916 A 1 ATOM 7402 C CA . ARG A 0 916 . 52.073 25.175 -75.304 1.00 93.92 916 A 1 ATOM 7403 C C . ARG A 0 916 . 50.927 24.299 -74.832 1.00 93.92 916 A 1 ATOM 7404 C CB . ARG A 0 916 . 51.612 26.265 -76.270 1.00 93.92 916 A 1 ATOM 7405 O O . ARG A 0 916 . 50.707 23.248 -75.431 1.00 93.92 916 A 1 ATOM 7406 C CG . ARG A 0 916 . 50.799 25.742 -77.451 1.00 93.92 916 A 1 ATOM 7407 C CD . ARG A 0 916 . 50.338 26.953 -78.249 1.00 93.92 916 A 1 ATOM 7408 N NE . ARG A 0 916 . 49.291 26.576 -79.205 1.00 93.92 916 A 1 ATOM 7409 N NH1 . ARG A 0 916 . 50.334 27.354 -81.098 1.00 93.92 916 A 1 ATOM 7410 N NH2 . ARG A 0 916 . 48.234 26.551 -81.197 1.00 93.92 916 A 1 ATOM 7411 C CZ . ARG A 0 916 . 49.298 26.830 -80.494 1.00 93.92 916 A 1 ATOM 7412 N N . ASP A 0 917 . 50.214 24.733 -73.809 1.00 92.62 917 A 1 ATOM 7413 C CA . ASP A 0 917 . 48.990 24.078 -73.350 1.00 92.62 917 A 1 ATOM 7414 C C . ASP A 0 917 . 47.794 24.341 -74.302 1.00 92.62 917 A 1 ATOM 7415 C CB . ASP A 0 917 . 48.725 24.498 -71.894 1.00 92.62 917 A 1 ATOM 7416 O O . ASP A 0 917 . 47.947 24.892 -75.405 1.00 92.62 917 A 1 ATOM 7417 C CG . ASP A 0 917 . 48.498 25.995 -71.732 1.00 92.62 917 A 1 ATOM 7418 O OD1 . ASP A 0 917 . 47.674 26.537 -72.493 1.00 92.62 917 A 1 ATOM 7419 O OD2 . ASP A 0 917 . 49.178 26.663 -70.932 1.00 92.62 917 A 1 ATOM 7420 N N . CYS A 0 918 . 46.594 23.921 -73.889 1.00 90.84 918 A 1 ATOM 7421 C CA . CYS A 0 918 . 45.322 24.313 -74.503 1.00 90.84 918 A 1 ATOM 7422 C C . CYS A 0 918 . 44.464 25.215 -73.587 1.00 90.84 918 A 1 ATOM 7423 C CB . CYS A 0 918 . 44.569 23.055 -74.968 1.00 90.84 918 A 1 ATOM 7424 O O . CYS A 0 918 . 43.323 25.523 -73.944 1.00 90.84 918 A 1 ATOM 7425 S SG . CYS A 0 918 . 45.532 22.161 -76.225 1.00 90.84 918 A 1 ATOM 7426 N N . GLY A 0 919 . 45.003 25.653 -72.445 1.00 85.55 919 A 1 ATOM 7427 C CA . GLY A 0 919 . 44.328 26.473 -71.441 1.00 85.55 919 A 1 ATOM 7428 C C . GLY A 0 919 . 43.947 27.868 -71.945 1.00 85.55 919 A 1 ATOM 7429 O O . GLY A 0 919 . 44.317 28.290 -73.043 1.00 85.55 919 A 1 ATOM 7430 N N . GLN A 0 920 . 43.152 28.600 -71.160 1.00 84.64 920 A 1 ATOM 7431 C CA . GLN A 0 920 . 42.632 29.924 -71.531 1.00 84.64 920 A 1 ATOM 7432 C C . GLN A 0 920 . 42.801 30.927 -70.370 1.00 84.64 920 A 1 ATOM 7433 C CB . GLN A 0 920 . 41.155 29.814 -71.966 1.00 84.64 920 A 1 ATOM 7434 O O . GLN A 0 920 . 42.004 30.891 -69.435 1.00 84.64 920 A 1 ATOM 7435 C CG . GLN A 0 920 . 40.912 28.922 -73.197 1.00 84.64 920 A 1 ATOM 7436 C CD . GLN A 0 920 . 41.650 29.383 -74.452 1.00 84.64 920 A 1 ATOM 7437 N NE2 . GLN A 0 920 . 42.345 28.496 -75.128 1.00 84.64 920 A 1 ATOM 7438 O OE1 . GLN A 0 920 . 41.610 30.538 -74.857 1.00 84.64 920 A 1 ATOM 7439 N N . PRO A 0 921 . 43.782 31.854 -70.419 1.00 89.14 921 A 1 ATOM 7440 C CA . PRO A 0 921 . 44.773 32.053 -71.480 1.00 89.14 921 A 1 ATOM 7441 C C . PRO A 0 921 . 45.786 30.906 -71.552 1.00 89.14 921 A 1 ATOM 7442 C CB . PRO A 0 921 . 45.478 33.366 -71.128 1.00 89.14 921 A 1 ATOM 7443 O O . PRO A 0 921 . 46.153 30.337 -70.526 1.00 89.14 921 A 1 ATOM 7444 C CG . PRO A 0 921 . 45.423 33.383 -69.600 1.00 89.14 921 A 1 ATOM 7445 C CD . PRO A 0 921 . 44.060 32.757 -69.309 1.00 89.14 921 A 1 ATOM 7446 N N . TYR A 0 922 . 46.271 30.614 -72.761 1.00 91.37 922 A 1 ATOM 7447 C CA . TYR A 0 922 . 47.289 29.584 -72.954 1.00 91.37 922 A 1 ATOM 7448 C C . TYR A 0 922 . 48.667 30.073 -72.504 1.00 91.37 922 A 1 ATOM 7449 C CB . TYR A 0 922 . 47.317 29.077 -74.410 1.00 91.37 922 A 1 ATOM 7450 O O . TYR A 0 922 . 49.002 31.257 -72.635 1.00 91.37 922 A 1 ATOM 7451 C CG . TYR A 0 922 . 47.946 30.032 -75.409 1.00 91.37 922 A 1 ATOM 7452 C CD1 . TYR A 0 922 . 47.146 30.959 -76.103 1.00 91.37 922 A 1 ATOM 7453 C CD2 . TYR A 0 922 . 49.340 30.010 -75.614 1.00 91.37 922 A 1 ATOM 7454 C CE1 . TYR A 0 922 . 47.743 31.887 -76.978 1.00 91.37 922 A 1 ATOM 7455 C CE2 . TYR A 0 922 . 49.944 30.938 -76.482 1.00 91.37 922 A 1 ATOM 7456 O OH . TYR A 0 922 . 49.722 32.794 -77.987 1.00 91.37 922 A 1 ATOM 7457 C CZ . TYR A 0 922 . 49.143 31.886 -77.157 1.00 91.37 922 A 1 ATOM 7458 N N . ARG A 0 923 . 49.499 29.146 -72.045 1.00 92.40 923 A 1 ATOM 7459 C CA . ARG A 0 923 . 50.899 29.361 -71.679 1.00 92.40 923 A 1 ATOM 7460 C C . ARG A 0 923 . 51.796 28.438 -72.497 1.00 92.40 923 A 1 ATOM 7461 C CB . ARG A 0 923 . 51.077 29.150 -70.173 1.00 92.40 923 A 1 ATOM 7462 O O . ARG A 0 923 . 51.349 27.501 -73.162 1.00 92.40 923 A 1 ATOM 7463 C CG . ARG A 0 923 . 50.138 30.017 -69.309 1.00 92.40 923 A 1 ATOM 7464 C CD . ARG A 0 923 . 50.330 29.524 -67.885 1.00 92.40 923 A 1 ATOM 7465 N NE . ARG A 0 923 . 49.680 30.333 -66.844 1.00 92.40 923 A 1 ATOM 7466 N NH1 . ARG A 0 923 . 51.462 30.330 -65.396 1.00 92.40 923 A 1 ATOM 7467 N NH2 . ARG A 0 923 . 49.491 31.050 -64.694 1.00 92.40 923 A 1 ATOM 7468 C CZ . ARG A 0 923 . 50.219 30.591 -65.665 1.00 92.40 923 A 1 ATOM 7469 N N . PHE A 0 924 . 53.081 28.772 -72.554 1.00 94.07 924 A 1 ATOM 7470 C CA . PHE A 0 924 . 54.032 28.088 -73.426 1.00 94.07 924 A 1 ATOM 7471 C C . PHE A 0 924 . 55.474 28.260 -72.962 1.00 94.07 924 A 1 ATOM 7472 C CB . PHE A 0 924 . 53.869 28.588 -74.876 1.00 94.07 924 A 1 ATOM 7473 O O . PHE A 0 924 . 55.823 29.251 -72.321 1.00 94.07 924 A 1 ATOM 7474 C CG . PHE A 0 924 . 54.318 30.012 -75.143 1.00 94.07 924 A 1 ATOM 7475 C CD1 . PHE A 0 924 . 53.471 31.093 -74.830 1.00 94.07 924 A 1 ATOM 7476 C CD2 . PHE A 0 924 . 55.580 30.257 -75.718 1.00 94.07 924 A 1 ATOM 7477 C CE1 . PHE A 0 924 . 53.889 32.412 -75.077 1.00 94.07 924 A 1 ATOM 7478 C CE2 . PHE A 0 924 . 55.998 31.577 -75.967 1.00 94.07 924 A 1 ATOM 7479 C CZ . PHE A 0 924 . 55.153 32.655 -75.644 1.00 94.07 924 A 1 ATOM 7480 N N . THR A 0 925 . 56.334 27.328 -73.367 1.00 93.79 925 A 1 ATOM 7481 C CA . THR A 0 925 . 57.788 27.482 -73.288 1.00 93.79 925 A 1 ATOM 7482 C C . THR A 0 925 . 58.449 27.215 -74.634 1.00 93.79 925 A 1 ATOM 7483 C CB . THR A 0 925 . 58.433 26.618 -72.197 1.00 93.79 925 A 1 ATOM 7484 O O . THR A 0 925 . 57.883 26.586 -75.534 1.00 93.79 925 A 1 ATOM 7485 C CG2 . THR A 0 925 . 57.867 26.902 -70.806 1.00 93.79 925 A 1 ATOM 7486 O OG1 . THR A 0 925 . 58.311 25.253 -72.502 1.00 93.79 925 A 1 ATOM 7487 N N . LEU A 0 926 . 59.672 27.727 -74.766 1.00 93.72 926 A 1 ATOM 7488 C CA . LEU A 0 926 . 60.534 27.545 -75.926 1.00 93.72 926 A 1 ATOM 7489 C C . LEU A 0 926 . 61.798 26.786 -75.508 1.00 93.72 926 A 1 ATOM 7490 C CB . LEU A 0 926 . 60.871 28.910 -76.558 1.00 93.72 926 A 1 ATOM 7491 O O . LEU A 0 926 . 62.324 27.011 -74.420 1.00 93.72 926 A 1 ATOM 7492 C CG . LEU A 0 926 . 59.662 29.752 -77.015 1.00 93.72 926 A 1 ATOM 7493 C CD1 . LEU A 0 926 . 60.153 31.079 -77.593 1.00 93.72 926 A 1 ATOM 7494 C CD2 . LEU A 0 926 . 58.826 29.054 -78.085 1.00 93.72 926 A 1 ATOM 7495 N N . THR A 0 927 . 62.303 25.919 -76.382 1.00 90.85 927 A 1 ATOM 7496 C CA . THR A 0 927 . 63.589 25.225 -76.203 1.00 90.85 927 A 1 ATOM 7497 C C . THR A 0 927 . 64.362 25.164 -77.518 1.00 90.85 927 A 1 ATOM 7498 C CB . THR A 0 927 . 63.392 23.831 -75.584 1.00 90.85 927 A 1 ATOM 7499 O O . THR A 0 927 . 63.781 25.283 -78.599 1.00 90.85 927 A 1 ATOM 7500 C CG2 . THR A 0 927 . 62.793 22.811 -76.549 1.00 90.85 927 A 1 ATOM 7501 O OG1 . THR A 0 927 . 64.626 23.313 -75.149 1.00 90.85 927 A 1 ATOM 7502 N N . GLU A 0 928 . 65.675 24.972 -77.441 1.00 90.73 928 A 1 ATOM 7503 C CA . GLU A 0 928 . 66.559 24.862 -78.601 1.00 90.73 928 A 1 ATOM 7504 C C . GLU A 0 928 . 66.900 23.399 -78.908 1.00 90.73 928 A 1 ATOM 7505 C CB . GLU A 0 928 . 67.821 25.710 -78.395 1.00 90.73 928 A 1 ATOM 7506 O O . GLU A 0 928 . 67.178 22.599 -78.012 1.00 90.73 928 A 1 ATOM 7507 C CG . GLU A 0 928 . 67.517 27.216 -78.487 1.00 90.73 928 A 1 ATOM 7508 C CD . GLU A 0 928 . 68.778 28.094 -78.557 1.00 90.73 928 A 1 ATOM 7509 O OE1 . GLU A 0 928 . 68.648 29.228 -79.072 1.00 90.73 928 A 1 ATOM 7510 O OE2 . GLU A 0 928 . 69.860 27.633 -78.127 1.00 90.73 928 A 1 ATOM 7511 N N . PHE A 0 929 . 66.887 23.040 -80.194 1.00 92.35 929 A 1 ATOM 7512 C CA . PHE A 0 929 . 67.197 21.692 -80.659 1.00 92.35 929 A 1 ATOM 7513 C C . PHE A 0 929 . 68.113 21.693 -81.880 1.00 92.35 929 A 1 ATOM 7514 C CB . PHE A 0 929 . 65.901 20.927 -80.944 1.00 92.35 929 A 1 ATOM 7515 O O . PHE A 0 929 . 67.772 22.228 -82.935 1.00 92.35 929 A 1 ATOM 7516 C CG . PHE A 0 929 . 66.118 19.435 -81.099 1.00 92.35 929 A 1 ATOM 7517 C CD1 . PHE A 0 929 . 65.739 18.761 -82.274 1.00 92.35 929 A 1 ATOM 7518 C CD2 . PHE A 0 929 . 66.738 18.721 -80.060 1.00 92.35 929 A 1 ATOM 7519 C CE1 . PHE A 0 929 . 65.974 17.378 -82.393 1.00 92.35 929 A 1 ATOM 7520 C CE2 . PHE A 0 929 . 66.967 17.343 -80.171 1.00 92.35 929 A 1 ATOM 7521 C CZ . PHE A 0 929 . 66.582 16.670 -81.339 1.00 92.35 929 A 1 ATOM 7522 N N . ILE A 0 930 . 69.271 21.057 -81.741 1.00 91.25 930 A 1 ATOM 7523 C CA . ILE A 0 930 . 70.335 21.015 -82.739 1.00 91.25 930 A 1 ATOM 7524 C C . ILE A 0 930 . 70.228 19.719 -83.547 1.00 91.25 930 A 1 ATOM 7525 C CB . ILE A 0 930 . 71.712 21.174 -82.056 1.00 91.25 930 A 1 ATOM 7526 O O . ILE A 0 930 . 70.353 18.616 -83.013 1.00 91.25 930 A 1 ATOM 7527 C CG1 . ILE A 0 930 . 71.799 22.493 -81.252 1.00 91.25 930 A 1 ATOM 7528 C CG2 . ILE A 0 930 . 72.811 21.142 -83.128 1.00 91.25 930 A 1 ATOM 7529 C CD1 . ILE A 0 930 . 73.077 22.642 -80.416 1.00 91.25 930 A 1 ATOM 7530 N N . ILE A 0 931 . 70.047 19.841 -84.860 1.00 91.94 931 A 1 ATOM 7531 C CA . ILE A 0 931 . 70.020 18.707 -85.786 1.00 91.94 931 A 1 ATOM 7532 C C . ILE A 0 931 . 71.234 18.795 -86.706 1.00 91.94 931 A 1 ATOM 7533 C CB . ILE A 0 931 . 68.697 18.649 -86.577 1.00 91.94 931 A 1 ATOM 7534 O O . ILE A 0 931 . 71.303 19.655 -87.583 1.00 91.94 931 A 1 ATOM 7535 C CG1 . ILE A 0 931 . 67.464 18.674 -85.645 1.00 91.94 931 A 1 ATOM 7536 C CG2 . ILE A 0 931 . 68.693 17.367 -87.435 1.00 91.94 931 A 1 ATOM 7537 C CD1 . ILE A 0 931 . 66.173 18.995 -86.397 1.00 91.94 931 A 1 ATOM 7538 N N . GLU A 0 932 . 72.181 17.879 -86.534 1.00 91.93 932 A 1 ATOM 7539 C CA . GLU A 0 932 . 73.308 17.717 -87.449 1.00 91.93 932 A 1 ATOM 7540 C C . GLU A 0 932 . 72.911 16.765 -88.584 1.00 91.93 932 A 1 ATOM 7541 C CB . GLU A 0 932 . 74.538 17.252 -86.660 1.00 91.93 932 A 1 ATOM 7542 O O . GLU A 0 932 . 72.639 15.581 -88.362 1.00 91.93 932 A 1 ATOM 7543 C CG . GLU A 0 932 . 75.815 17.216 -87.515 1.00 91.93 932 A 1 ATOM 7544 C CD . GLU A 0 932 . 77.074 16.856 -86.704 1.00 91.93 932 A 1 ATOM 7545 O OE1 . GLU A 0 932 . 78.046 16.379 -87.327 1.00 91.93 932 A 1 ATOM 7546 O OE2 . GLU A 0 932 . 77.082 17.076 -85.468 1.00 91.93 932 A 1 ATOM 7547 N N . ILE A 0 933 . 72.855 17.289 -89.810 1.00 92.41 933 A 1 ATOM 7548 C CA . ILE A 0 933 . 72.647 16.494 -91.019 1.00 92.41 933 A 1 ATOM 7549 C C . ILE A 0 933 . 74.009 16.067 -91.562 1.00 92.41 933 A 1 ATOM 7550 C CB . ILE A 0 933 . 71.785 17.231 -92.063 1.00 92.41 933 A 1 ATOM 7551 O O . ILE A 0 933 . 74.778 16.900 -92.046 1.00 92.41 933 A 1 ATOM 7552 C CG1 . ILE A 0 933 . 70.368 17.480 -91.490 1.00 92.41 933 A 1 ATOM 7553 C CG2 . ILE A 0 933 . 71.708 16.395 -93.357 1.00 92.41 933 A 1 ATOM 7554 C CD1 . ILE A 0 933 . 69.405 18.182 -92.457 1.00 92.41 933 A 1 ATOM 7555 N N . ASP A 0 934 . 74.277 14.762 -91.529 1.00 91.72 934 A 1 ATOM 7556 C CA . ASP A 0 934 . 75.592 14.176 -91.794 1.00 91.72 934 A 1 ATOM 7557 C C . ASP A 0 934 . 75.605 13.212 -93.005 1.00 91.72 934 A 1 ATOM 7558 C CB . ASP A 0 934 . 76.126 13.545 -90.491 1.00 91.72 934 A 1 ATOM 7559 O O . ASP A 0 934 . 74.594 12.982 -93.679 1.00 91.72 934 A 1 ATOM 7560 C CG . ASP A 0 934 . 75.963 12.028 -90.456 1.00 91.72 934 A 1 ATOM 7561 O OD1 . ASP A 0 934 . 74.827 11.524 -90.599 1.00 91.72 934 A 1 ATOM 7562 O OD2 . ASP A 0 934 . 76.995 11.329 -90.512 1.00 91.72 934 A 1 ATOM 7563 N N . GLN A 0 935 . 76.781 12.646 -93.307 1.00 91.41 935 A 1 ATOM 7564 C CA . GLN A 0 935 . 76.993 11.724 -94.431 1.00 91.41 935 A 1 ATOM 7565 C C . GLN A 0 935 . 76.894 10.230 -94.078 1.00 91.41 935 A 1 ATOM 7566 C CB . GLN A 0 935 . 78.306 12.043 -95.168 1.00 91.41 935 A 1 ATOM 7567 O O . GLN A 0 935 . 77.224 9.394 -94.928 1.00 91.41 935 A 1 ATOM 7568 C CG . GLN A 0 935 . 78.346 13.488 -95.684 1.00 91.41 935 A 1 ATOM 7569 C CD . GLN A 0 935 . 79.303 13.703 -96.856 1.00 91.41 935 A 1 ATOM 7570 N NE2 . GLN A 0 935 . 79.613 14.936 -97.179 1.00 91.41 935 A 1 ATOM 7571 O OE1 . GLN A 0 935 . 79.720 12.788 -97.550 1.00 91.41 935 A 1 ATOM 7572 N N . SER A 0 936 . 76.429 9.862 -92.882 1.00 87.12 936 A 1 ATOM 7573 C CA . SER A 0 936 . 76.278 8.474 -92.423 1.00 87.12 936 A 1 ATOM 7574 C C . SER A 0 936 . 75.412 7.599 -93.354 1.00 87.12 936 A 1 ATOM 7575 C CB . SER A 0 936 . 75.710 8.451 -90.994 1.00 87.12 936 A 1 ATOM 7576 O O . SER A 0 936 . 74.728 8.101 -94.261 1.00 87.12 936 A 1 ATOM 7577 O OG . SER A 0 936 . 74.424 9.027 -90.945 1.00 87.12 936 A 1 ATOM 7578 N N . PRO A 0 937 . 75.450 6.260 -93.224 1.00 84.28 937 A 1 ATOM 7579 C CA . PRO A 0 937 . 74.453 5.381 -93.835 1.00 84.28 937 A 1 ATOM 7580 C C . PRO A 0 937 . 73.048 5.690 -93.296 1.00 84.28 937 A 1 ATOM 7581 C CB . PRO A 0 937 . 74.886 3.950 -93.487 1.00 84.28 937 A 1 ATOM 7582 O O . PRO A 0 937 . 72.892 5.951 -92.107 1.00 84.28 937 A 1 ATOM 7583 C CG . PRO A 0 937 . 76.365 4.090 -93.125 1.00 84.28 937 A 1 ATOM 7584 C CD . PRO A 0 937 . 76.419 5.472 -92.481 1.00 84.28 937 A 1 ATOM 7585 N N . SER A 0 938 . 72.025 5.626 -94.153 1.00 85.67 938 A 1 ATOM 7586 C CA . SER A 0 938 . 70.636 5.817 -93.716 1.00 85.67 938 A 1 ATOM 7587 C C . SER A 0 938 . 70.210 4.681 -92.779 1.00 85.67 938 A 1 ATOM 7588 C CB . SER A 0 938 . 69.707 5.978 -94.926 1.00 85.67 938 A 1 ATOM 7589 O O . SER A 0 938 . 70.250 3.500 -93.139 1.00 85.67 938 A 1 ATOM 7590 O OG . SER A 0 938 . 68.373 5.604 -94.660 1.00 85.67 938 A 1 ATOM 7591 N N . LYS A 0 939 . 69.792 5.062 -91.571 1.00 80.43 939 A 1 ATOM 7592 C CA . LYS A 0 939 . 69.311 4.183 -90.501 1.00 80.43 939 A 1 ATOM 7593 C C . LYS A 0 939 . 67.994 3.512 -90.902 1.00 80.43 939 A 1 ATOM 7594 C CB . LYS A 0 939 . 69.145 5.029 -89.224 1.00 80.43 939 A 1 ATOM 7595 O O . LYS A 0 939 . 67.762 2.368 -90.515 1.00 80.43 939 A 1 ATOM 7596 C CG . LYS A 0 939 . 70.470 5.617 -88.692 1.00 80.43 939 A 1 ATOM 7597 C CD . LYS A 0 939 . 70.231 6.719 -87.644 1.00 80.43 939 A 1 ATOM 7598 C CE . LYS A 0 939 . 71.567 7.339 -87.198 1.00 80.43 939 A 1 ATOM 7599 N NZ . LYS A 0 939 . 71.393 8.521 -86.308 1.00 80.43 939 A 1 ATOM 7600 N N . ALA A 0 940 . 67.186 4.159 -91.750 1.00 70.95 940 A 1 ATOM 7601 C CA . ALA A 0 940 . 65.951 3.589 -92.287 1.00 70.95 940 A 1 ATOM 7602 C C . ALA A 0 940 . 66.151 2.242 -93.012 1.00 70.95 940 A 1 ATOM 7603 C CB . ALA A 0 940 . 65.301 4.616 -93.221 1.00 70.95 940 A 1 ATOM 7604 O O . ALA A 0 940 . 65.264 1.397 -92.956 1.00 70.95 940 A 1 ATOM 7605 N N . TYR A 0 941 . 67.305 1.983 -93.644 1.00 61.49 941 A 1 ATOM 7606 C CA . TYR A 0 941 . 67.549 0.682 -94.287 1.00 61.49 941 A 1 ATOM 7607 C C . TYR A 0 941 . 67.683 -0.468 -93.281 1.00 61.49 941 A 1 ATOM 7608 C CB . TYR A 0 941 . 68.767 0.742 -95.216 1.00 61.49 941 A 1 ATOM 7609 O O . TYR A 0 941 . 67.232 -1.576 -93.573 1.00 61.49 941 A 1 ATOM 7610 C CG . TYR A 0 941 . 68.476 1.461 -96.516 1.00 61.49 941 A 1 ATOM 7611 C CD1 . TYR A 0 941 . 67.953 0.757 -97.619 1.00 61.49 941 A 1 ATOM 7612 C CD2 . TYR A 0 941 . 68.670 2.849 -96.598 1.00 61.49 941 A 1 ATOM 7613 C CE1 . TYR A 0 941 . 67.629 1.446 -98.805 1.00 61.49 941 A 1 ATOM 7614 C CE2 . TYR A 0 941 . 68.336 3.547 -97.774 1.00 61.49 941 A 1 ATOM 7615 O OH . TYR A 0 941 . 67.479 3.516 -100.012 1.00 61.49 941 A 1 ATOM 7616 C CZ . TYR A 0 941 . 67.814 2.843 -98.881 1.00 61.49 941 A 1 ATOM 7617 N N . LEU A 0 942 . 68.234 -0.219 -92.086 1.00 55.98 942 A 1 ATOM 7618 C CA . LEU A 0 942 . 68.450 -1.254 -91.065 1.00 55.98 942 A 1 ATOM 7619 C C . LEU A 0 942 . 67.138 -1.814 -90.490 1.00 55.98 942 A 1 ATOM 7620 C CB . LEU A 0 942 . 69.351 -0.700 -89.944 1.00 55.98 942 A 1 ATOM 7621 O O . LEU A 0 942 . 67.130 -2.933 -89.985 1.00 55.98 942 A 1 ATOM 7622 C CG . LEU A 0 942 . 70.807 -0.431 -90.367 1.00 55.98 942 A 1 ATOM 7623 C CD1 . LEU A 0 942 . 71.540 0.337 -89.268 1.00 55.98 942 A 1 ATOM 7624 C CD2 . LEU A 0 942 . 71.578 -1.730 -90.626 1.00 55.98 942 A 1 ATOM 7625 N N . THR A 0 943 . 66.024 -1.084 -90.599 1.00 52.00 943 A 1 ATOM 7626 C CA . THR A 0 943 . 64.709 -1.540 -90.119 1.00 52.00 943 A 1 ATOM 7627 C C . THR A 0 943 . 63.890 -2.283 -91.186 1.00 52.00 943 A 1 ATOM 7628 C CB . THR A 0 943 . 63.906 -0.371 -89.528 1.00 52.00 943 A 1 ATOM 7629 O O . THR A 0 943 . 62.902 -2.938 -90.854 1.00 52.00 943 A 1 ATOM 7630 C CG2 . THR A 0 943 . 64.648 0.366 -88.412 1.00 52.00 943 A 1 ATOM 7631 O OG1 . THR A 0 943 . 63.626 0.580 -90.522 1.00 52.00 943 A 1 ATOM 7632 N N . THR A 0 944 . 64.290 -2.247 -92.467 1.00 45.61 944 A 1 ATOM 7633 C CA . THR A 0 944 . 63.453 -2.731 -93.591 1.00 45.61 944 A 1 ATOM 7634 C C . THR A 0 944 . 63.110 -4.224 -93.570 1.00 45.61 944 A 1 ATOM 7635 C CB . THR A 0 944 . 64.040 -2.390 -94.970 1.00 45.61 944 A 1 ATOM 7636 O O . THR A 0 944 . 62.049 -4.595 -94.075 1.00 45.61 944 A 1 ATOM 7637 C CG2 . THR A 0 944 . 64.005 -0.895 -95.262 1.00 45.61 944 A 1 ATOM 7638 O OG1 . THR A 0 944 . 65.364 -2.847 -95.116 1.00 45.61 944 A 1 ATOM 7639 N N . ASN A 0 945 . 63.916 -5.076 -92.927 1.00 36.09 945 A 1 ATOM 7640 C CA . ASN A 0 945 . 63.629 -6.515 -92.802 1.00 36.09 945 A 1 ATOM 7641 C C . ASN A 0 945 . 62.399 -6.845 -91.928 1.00 36.09 945 A 1 ATOM 7642 C CB . ASN A 0 945 . 64.892 -7.259 -92.321 1.00 36.09 945 A 1 ATOM 7643 O O . ASN A 0 945 . 61.973 -7.996 -91.906 1.00 36.09 945 A 1 ATOM 7644 C CG . ASN A 0 945 . 65.875 -7.578 -93.437 1.00 36.09 945 A 1 ATOM 7645 N ND2 . ASN A 0 945 . 67.051 -8.047 -93.096 1.00 36.09 945 A 1 ATOM 7646 O OD1 . ASN A 0 945 . 65.615 -7.438 -94.618 1.00 36.09 945 A 1 ATOM 7647 N N . ILE A 0 946 . 61.806 -5.861 -91.242 1.00 44.52 946 A 1 ATOM 7648 C CA . ILE A 0 946 . 60.552 -6.017 -90.480 1.00 44.52 946 A 1 ATOM 7649 C C . ILE A 0 946 . 59.333 -5.495 -91.280 1.00 44.52 946 A 1 ATOM 7650 C CB . ILE A 0 946 . 60.749 -5.398 -89.066 1.00 44.52 946 A 1 ATOM 7651 O O . ILE A 0 946 . 58.189 -5.782 -90.934 1.00 44.52 946 A 1 ATOM 7652 C CG1 . ILE A 0 946 . 61.854 -6.194 -88.317 1.00 44.52 946 A 1 ATOM 7653 C CG2 . ILE A 0 946 . 59.456 -5.378 -88.230 1.00 44.52 946 A 1 ATOM 7654 C CD1 . ILE A 0 946 . 62.237 -5.653 -86.932 1.00 44.52 946 A 1 ATOM 7655 N N . TYR A 0 947 . 59.544 -4.789 -92.401 1.00 37.35 947 A 1 ATOM 7656 C CA . TYR A 0 947 . 58.496 -4.013 -93.085 1.00 37.35 947 A 1 ATOM 7657 C C . TYR A 0 947 . 57.954 -4.590 -94.407 1.00 37.35 947 A 1 ATOM 7658 C CB . TYR A 0 947 . 58.965 -2.555 -93.230 1.00 37.35 947 A 1 ATOM 7659 O O . TYR A 0 947 . 57.014 -4.027 -94.964 1.00 37.35 947 A 1 ATOM 7660 C CG . TYR A 0 947 . 58.941 -1.773 -91.927 1.00 37.35 947 A 1 ATOM 7661 C CD1 . TYR A 0 947 . 57.717 -1.595 -91.250 1.00 37.35 947 A 1 ATOM 7662 C CD2 . TYR A 0 947 . 60.116 -1.200 -91.404 1.00 37.35 947 A 1 ATOM 7663 C CE1 . TYR A 0 947 . 57.666 -0.850 -90.058 1.00 37.35 947 A 1 ATOM 7664 C CE2 . TYR A 0 947 . 60.068 -0.449 -90.213 1.00 37.35 947 A 1 ATOM 7665 O OH . TYR A 0 947 . 58.780 0.450 -88.391 1.00 37.35 947 A 1 ATOM 7666 C CZ . TYR A 0 947 . 58.841 -0.274 -89.537 1.00 37.35 947 A 1 ATOM 7667 N N . GLN A 0 948 . 58.445 -5.731 -94.908 1.00 35.67 948 A 1 ATOM 7668 C CA . GLN A 0 948 . 57.970 -6.310 -96.186 1.00 35.67 948 A 1 ATOM 7669 C C . GLN A 0 948 . 56.559 -6.945 -96.154 1.00 35.67 948 A 1 ATOM 7670 C CB . GLN A 0 948 . 59.016 -7.274 -96.775 1.00 35.67 948 A 1 ATOM 7671 O O . GLN A 0 948 . 56.148 -7.579 -97.122 1.00 35.67 948 A 1 ATOM 7672 C CG . GLN A 0 948 . 60.262 -6.534 -97.286 1.00 35.67 948 A 1 ATOM 7673 C CD . GLN A 0 948 . 61.121 -7.383 -98.222 1.00 35.67 948 A 1 ATOM 7674 N NE2 . GLN A 0 948 . 62.084 -6.789 -98.891 1.00 35.67 948 A 1 ATOM 7675 O OE1 . GLN A 0 948 . 60.956 -8.578 -98.392 1.00 35.67 948 A 1 ATOM 7676 N N . LEU A 0 949 . 55.793 -6.767 -95.073 1.00 33.41 949 A 1 ATOM 7677 C CA . LEU A 0 949 . 54.460 -7.358 -94.895 1.00 33.41 949 A 1 ATOM 7678 C C . LEU A 0 949 . 53.292 -6.371 -95.083 1.00 33.41 949 A 1 ATOM 7679 C CB . LEU A 0 949 . 54.423 -8.145 -93.565 1.00 33.41 949 A 1 ATOM 7680 O O . LEU A 0 949 . 52.165 -6.699 -94.718 1.00 33.41 949 A 1 ATOM 7681 C CG . LEU A 0 949 . 54.236 -9.659 -93.783 1.00 33.41 949 A 1 ATOM 7682 C CD1 . LEU A 0 949 . 54.490 -10.415 -92.479 1.00 33.41 949 A 1 ATOM 7683 C CD2 . LEU A 0 949 . 52.831 -10.020 -94.275 1.00 33.41 949 A 1 ATOM 7684 N N . HIS A 0 950 . 53.530 -5.177 -95.644 1.00 30.56 950 A 1 ATOM 7685 C CA . HIS A 0 950 . 52.469 -4.193 -95.887 1.00 30.56 950 A 1 ATOM 7686 C C . HIS A 0 950 . 52.570 -3.496 -97.252 1.00 30.56 950 A 1 ATOM 7687 C CB . HIS A 0 950 . 52.401 -3.198 -94.710 1.00 30.56 950 A 1 ATOM 7688 O O . HIS A 0 950 . 53.459 -2.682 -97.483 1.00 30.56 950 A 1 ATOM 7689 C CG . HIS A 0 950 . 51.010 -3.165 -94.144 1.00 30.56 950 A 1 ATOM 7690 C CD2 . HIS A 0 950 . 50.359 -4.222 -93.571 1.00 30.56 950 A 1 ATOM 7691 N ND1 . HIS A 0 950 . 50.094 -2.148 -94.273 1.00 30.56 950 A 1 ATOM 7692 C CE1 . HIS A 0 950 . 48.917 -2.585 -93.805 1.00 30.56 950 A 1 ATOM 7693 N NE2 . HIS A 0 950 . 49.034 -3.842 -93.360 1.00 30.56 950 A 1 ATOM 7694 N N . ASN A 0 951 . 51.637 -3.817 -98.159 1.00 29.17 951 A 1 ATOM 7695 C CA . ASN A 0 951 . 51.434 -3.105 -99.425 1.00 29.17 951 A 1 ATOM 7696 C C . ASN A 0 951 . 50.042 -3.424 -100.013 1.00 29.17 951 A 1 ATOM 7697 C CB . ASN A 0 951 . 52.589 -3.449 -100.405 1.00 29.17 951 A 1 ATOM 7698 O O . ASN A 0 951 . 49.866 -4.396 -100.745 1.00 29.17 951 A 1 ATOM 7699 C CG . ASN A 0 951 . 53.412 -2.240 -100.824 1.00 29.17 951 A 1 ATOM 7700 N ND2 . ASN A 0 951 . 54.586 -2.463 -101.366 1.00 29.17 951 A 1 ATOM 7701 O OD1 . ASN A 0 951 . 53.019 -1.092 -100.720 1.00 29.17 951 A 1 ATOM 7702 N N . SER A 0 952 . 49.031 -2.620 -99.676 1.00 36.22 952 A 1 ATOM 7703 C CA . SER A 0 952 . 47.745 -2.579 -100.391 1.00 36.22 952 A 1 ATOM 7704 C C . SER A 0 952 . 47.126 -1.183 -100.264 1.00 36.22 952 A 1 ATOM 7705 C CB . SER A 0 952 . 46.788 -3.690 -99.936 1.00 36.22 952 A 1 ATOM 7706 O O . SER A 0 952 . 47.432 -0.453 -99.321 1.00 36.22 952 A 1 ATOM 7707 O OG . SER A 0 952 . 46.402 -3.537 -98.589 1.00 36.22 952 A 1 ATOM 7708 N N . ASN A 0 953 . 46.342 -0.776 -101.265 1.00 31.26 953 A 1 ATOM 7709 C CA . ASN A 0 953 . 46.086 0.633 -101.580 1.00 31.26 953 A 1 ATOM 7710 C C . ASN A 0 953 . 45.074 1.335 -100.653 1.00 31.26 953 A 1 ATOM 7711 C CB . ASN A 0 953 . 45.667 0.749 -103.060 1.00 31.26 953 A 1 ATOM 7712 O O . ASN A 0 953 . 43.991 1.695 -101.097 1.00 31.26 953 A 1 ATOM 7713 C CG . ASN A 0 953 . 46.748 0.379 -104.053 1.00 31.26 953 A 1 ATOM 7714 N ND2 . ASN A 0 953 . 46.368 0.015 -105.254 1.00 31.26 953 A 1 ATOM 7715 O OD1 . ASN A 0 953 . 47.935 0.410 -103.785 1.00 31.26 953 A 1 ATOM 7716 N N . GLU A 0 954 . 45.473 1.631 -99.418 1.00 30.58 954 A 1 ATOM 7717 C CA . GLU A 0 954 . 45.012 2.826 -98.699 1.00 30.58 954 A 1 ATOM 7718 C C . GLU A 0 954 . 46.115 3.310 -97.740 1.00 30.58 954 A 1 ATOM 7719 C CB . GLU A 0 954 . 43.640 2.612 -98.022 1.00 30.58 954 A 1 ATOM 7720 O O . GLU A 0 954 . 46.404 2.718 -96.695 1.00 30.58 954 A 1 ATOM 7721 C CG . GLU A 0 954 . 42.609 3.595 -98.613 1.00 30.58 954 A 1 ATOM 7722 C CD . GLU A 0 954 . 41.175 3.353 -98.121 1.00 30.58 954 A 1 ATOM 7723 O OE1 . GLU A 0 954 . 40.245 3.630 -98.912 1.00 30.58 954 A 1 ATOM 7724 O OE2 . GLU A 0 954 . 41.023 2.923 -96.955 1.00 30.58 954 A 1 ATOM 7725 N N . ILE A 0 955 . 46.807 4.375 -98.155 1.00 30.78 955 A 1 ATOM 7726 C CA . ILE A 0 955 . 47.916 4.988 -97.414 1.00 30.78 955 A 1 ATOM 7727 C C . ILE A 0 955 . 47.288 5.763 -96.236 1.00 30.78 955 A 1 ATOM 7728 C CB . ILE A 0 955 . 48.752 5.871 -98.381 1.00 30.78 955 A 1 ATOM 7729 O O . ILE A 0 955 . 46.439 6.616 -96.462 1.00 30.78 955 A 1 ATOM 7730 C CG1 . ILE A 0 955 . 49.297 5.055 -99.582 1.00 30.78 955 A 1 ATOM 7731 C CG2 . ILE A 0 955 . 49.917 6.542 -97.642 1.00 30.78 955 A 1 ATOM 7732 C CD1 . ILE A 0 955 . 50.040 5.886 -100.640 1.00 30.78 955 A 1 ATOM 7733 N N . MET A 0 956 . 47.635 5.529 -94.966 1.00 34.68 956 A 1 ATOM 7734 C CA . MET A 0 956 . 48.992 5.281 -94.460 1.00 34.68 956 A 1 ATOM 7735 C C . MET A 0 956 . 49.056 4.219 -93.335 1.00 34.68 956 A 1 ATOM 7736 C CB . MET A 0 956 . 49.561 6.656 -94.033 1.00 34.68 956 A 1 ATOM 7737 O O . MET A 0 956 . 49.685 4.436 -92.301 1.00 34.68 956 A 1 ATOM 7738 C CG . MET A 0 956 . 51.089 6.735 -94.110 1.00 34.68 956 A 1 ATOM 7739 S SD . MET A 0 956 . 51.763 8.426 -94.096 1.00 34.68 956 A 1 ATOM 7740 C CE . MET A 0 956 . 51.638 8.892 -95.846 1.00 34.68 956 A 1 ATOM 7741 N N . ASN A 0 957 . 48.407 3.063 -93.519 1.00 29.65 957 A 1 ATOM 7742 C CA . ASN A 0 957 . 48.397 1.976 -92.526 1.00 29.65 957 A 1 ATOM 7743 C C . ASN A 0 957 . 49.775 1.291 -92.348 1.00 29.65 957 A 1 ATOM 7744 C CB . ASN A 0 957 . 47.315 0.947 -92.920 1.00 29.65 957 A 1 ATOM 7745 O O . ASN A 0 957 . 50.117 0.381 -93.103 1.00 29.65 957 A 1 ATOM 7746 C CG . ASN A 0 957 . 45.920 1.360 -92.491 1.00 29.65 957 A 1 ATOM 7747 N ND2 . ASN A 0 957 . 44.974 1.427 -93.398 1.00 29.65 957 A 1 ATOM 7748 O OD1 . ASN A 0 957 . 45.674 1.611 -91.326 1.00 29.65 957 A 1 ATOM 7749 N N . TYR A 0 958 . 50.524 1.654 -91.302 1.00 31.03 958 A 1 ATOM 7750 C CA . TYR A 0 958 . 51.553 0.803 -90.681 1.00 31.03 958 A 1 ATOM 7751 C C . TYR A 0 958 . 50.946 0.097 -89.453 1.00 31.03 958 A 1 ATOM 7752 C CB . TYR A 0 958 . 52.762 1.642 -90.226 1.00 31.03 958 A 1 ATOM 7753 O O . TYR A 0 958 . 50.397 0.765 -88.586 1.00 31.03 958 A 1 ATOM 7754 C CG . TYR A 0 958 . 53.835 1.900 -91.268 1.00 31.03 958 A 1 ATOM 7755 C CD1 . TYR A 0 958 . 54.771 0.891 -91.570 1.00 31.03 958 A 1 ATOM 7756 C CD2 . TYR A 0 958 . 53.951 3.168 -91.871 1.00 31.03 958 A 1 ATOM 7757 C CE1 . TYR A 0 958 . 55.827 1.151 -92.466 1.00 31.03 958 A 1 ATOM 7758 C CE2 . TYR A 0 958 . 55.011 3.433 -92.761 1.00 31.03 958 A 1 ATOM 7759 O OH . TYR A 0 958 . 56.989 2.675 -93.899 1.00 31.03 958 A 1 ATOM 7760 C CZ . TYR A 0 958 . 55.954 2.424 -93.055 1.00 31.03 958 A 1 ATOM 7761 N N . GLY A 0 959 . 51.019 -1.224 -89.280 1.00 41.00 959 A 1 ATOM 7762 C CA . GLY A 0 959 . 51.431 -2.278 -90.215 1.00 41.00 959 A 1 ATOM 7763 C C . GLY A 0 959 . 50.655 -3.557 -89.883 1.00 41.00 959 A 1 ATOM 7764 O O . GLY A 0 959 . 51.068 -4.361 -89.051 1.00 41.00 959 A 1 ATOM 7765 N N . ALA A 0 960 . 49.481 -3.716 -90.491 1.00 34.71 960 A 1 ATOM 7766 C CA . ALA A 0 960 . 48.395 -4.582 -90.031 1.00 34.71 960 A 1 ATOM 7767 C C . ALA A 0 960 . 48.565 -6.097 -90.286 1.00 34.71 960 A 1 ATOM 7768 C CB . ALA A 0 960 . 47.066 -4.023 -90.559 1.00 34.71 960 A 1 ATOM 7769 O O . ALA A 0 960 . 47.607 -6.847 -90.110 1.00 34.71 960 A 1 ATOM 7770 N N . SER A 0 961 . 49.776 -6.590 -90.566 1.00 34.89 961 A 1 ATOM 7771 C CA . SER A 0 961 . 50.093 -8.015 -90.362 1.00 34.89 961 A 1 ATOM 7772 C C . SER A 0 961 . 50.133 -8.359 -88.866 1.00 34.89 961 A 1 ATOM 7773 C CB . SER A 0 961 . 51.425 -8.358 -91.030 1.00 34.89 961 A 1 ATOM 7774 O O . SER A 0 961 . 49.612 -9.395 -88.441 1.00 34.89 961 A 1 ATOM 7775 O OG . SER A 0 961 . 52.471 -7.586 -90.469 1.00 34.89 961 A 1 ATOM 7776 N N . GLY A 0 962 . 50.648 -7.430 -88.050 1.00 40.66 962 A 1 ATOM 7777 C CA . GLY A 0 962 . 50.612 -7.504 -86.591 1.00 40.66 962 A 1 ATOM 7778 C C . GLY A 0 962 . 49.188 -7.516 -86.036 1.00 40.66 962 A 1 ATOM 7779 O O . GLY A 0 962 . 48.939 -8.202 -85.056 1.00 40.66 962 A 1 ATOM 7780 N N . ASN A 0 963 . 48.224 -6.863 -86.697 1.00 45.40 963 A 1 ATOM 7781 C CA . ASN A 0 963 . 46.826 -6.892 -86.255 1.00 45.40 963 A 1 ATOM 7782 C C . ASN A 0 963 . 46.136 -8.219 -86.571 1.00 45.40 963 A 1 ATOM 7783 C CB . ASN A 0 963 . 46.051 -5.682 -86.798 1.00 45.40 963 A 1 ATOM 7784 O O . ASN A 0 963 . 45.359 -8.677 -85.743 1.00 45.40 963 A 1 ATOM 7785 C CG . ASN A 0 963 . 46.364 -4.402 -86.040 1.00 45.40 963 A 1 ATOM 7786 N ND2 . ASN A 0 963 . 45.703 -3.319 -86.364 1.00 45.40 963 A 1 ATOM 7787 O OD1 . ASN A 0 963 . 47.199 -4.352 -85.154 1.00 45.40 963 A 1 ATOM 7788 N N . THR A 0 964 . 46.450 -8.897 -87.683 1.00 47.95 964 A 1 ATOM 7789 C CA . THR A 0 964 . 45.993 -10.287 -87.855 1.00 47.95 964 A 1 ATOM 7790 C C . THR A 0 964 . 46.654 -11.232 -86.859 1.00 47.95 964 A 1 ATOM 7791 C CB . THR A 0 964 . 46.175 -10.830 -89.277 1.00 47.95 964 A 1 ATOM 7792 O O . THR A 0 964 . 45.961 -12.076 -86.307 1.00 47.95 964 A 1 ATOM 7793 C CG2 . THR A 0 964 . 45.110 -10.264 -90.212 1.00 47.95 964 A 1 ATOM 7794 O OG1 . THR A 0 964 . 47.429 -10.509 -89.839 1.00 47.95 964 A 1 ATOM 7795 N N . LEU A 0 965 . 47.952 -11.082 -86.561 1.00 55.29 965 A 1 ATOM 7796 C CA . LEU A 0 965 . 48.608 -11.936 -85.567 1.00 55.29 965 A 1 ATOM 7797 C C . LEU A 0 965 . 48.058 -11.679 -84.157 1.00 55.29 965 A 1 ATOM 7798 C CB . LEU A 0 965 . 50.135 -11.758 -85.619 1.00 55.29 965 A 1 ATOM 7799 O O . LEU A 0 965 . 47.712 -12.629 -83.470 1.00 55.29 965 A 1 ATOM 7800 C CG . LEU A 0 965 . 50.864 -12.936 -84.938 1.00 55.29 965 A 1 ATOM 7801 C CD1 . LEU A 0 965 . 50.958 -14.147 -85.872 1.00 55.29 965 A 1 ATOM 7802 C CD2 . LEU A 0 965 . 52.280 -12.533 -84.537 1.00 55.29 965 A 1 ATOM 7803 N N . ASN A 0 966 . 47.893 -10.418 -83.757 1.00 60.52 966 A 1 ATOM 7804 C CA . ASN A 0 966 . 47.302 -10.042 -82.475 1.00 60.52 966 A 1 ATOM 7805 C C . ASN A 0 966 . 45.826 -10.435 -82.395 1.00 60.52 966 A 1 ATOM 7806 C CB . ASN A 0 966 . 47.498 -8.538 -82.219 1.00 60.52 966 A 1 ATOM 7807 O O . ASN A 0 966 . 45.398 -10.882 -81.340 1.00 60.52 966 A 1 ATOM 7808 C CG . ASN A 0 966 . 48.939 -8.163 -81.908 1.00 60.52 966 A 1 ATOM 7809 N ND2 . ASN A 0 966 . 49.256 -6.890 -81.925 1.00 60.52 966 A 1 ATOM 7810 O OD1 . ASN A 0 966 . 49.790 -8.987 -81.623 1.00 60.52 966 A 1 ATOM 7811 N N . LEU A 0 967 . 45.054 -10.360 -83.486 1.00 67.23 967 A 1 ATOM 7812 C CA . LEU A 0 967 . 43.687 -10.881 -83.515 1.00 67.23 967 A 1 ATOM 7813 C C . LEU A 0 967 . 43.676 -12.413 -83.417 1.00 67.23 967 A 1 ATOM 7814 C CB . LEU A 0 967 . 42.940 -10.375 -84.763 1.00 67.23 967 A 1 ATOM 7815 O O . LEU A 0 967 . 42.866 -12.943 -82.673 1.00 67.23 967 A 1 ATOM 7816 C CG . LEU A 0 967 . 41.434 -10.704 -84.756 1.00 67.23 967 A 1 ATOM 7817 C CD1 . LEU A 0 967 . 40.650 -9.822 -83.779 1.00 67.23 967 A 1 ATOM 7818 C CD2 . LEU A 0 967 . 40.842 -10.500 -86.150 1.00 67.23 967 A 1 ATOM 7819 N N . TYR A 0 968 . 44.587 -13.135 -84.078 1.00 76.92 968 A 1 ATOM 7820 C CA . TYR A 0 968 . 44.719 -14.587 -83.909 1.00 76.92 968 A 1 ATOM 7821 C C . TYR A 0 968 . 45.239 -14.979 -82.520 1.00 76.92 968 A 1 ATOM 7822 C CB . TYR A 0 968 . 45.600 -15.205 -85.007 1.00 76.92 968 A 1 ATOM 7823 O O . TYR A 0 968 . 44.834 -16.019 -82.018 1.00 76.92 968 A 1 ATOM 7824 C CG . TYR A 0 968 . 44.958 -15.307 -86.382 1.00 76.92 968 A 1 ATOM 7825 C CD1 . TYR A 0 968 . 43.708 -15.943 -86.538 1.00 76.92 968 A 1 ATOM 7826 C CD2 . TYR A 0 968 . 45.630 -14.807 -87.515 1.00 76.92 968 A 1 ATOM 7827 C CE1 . TYR A 0 968 . 43.118 -16.040 -87.812 1.00 76.92 968 A 1 ATOM 7828 C CE2 . TYR A 0 968 . 45.042 -14.897 -88.791 1.00 76.92 968 A 1 ATOM 7829 O OH . TYR A 0 968 . 43.203 -15.601 -90.166 1.00 76.92 968 A 1 ATOM 7830 C CZ . TYR A 0 968 . 43.779 -15.510 -88.939 1.00 76.92 968 A 1 ATOM 7831 N N . ILE A 0 969 . 46.069 -14.160 -81.870 1.00 77.38 969 A 1 ATOM 7832 C CA . ILE A 0 969 . 46.512 -14.349 -80.482 1.00 77.38 969 A 1 ATOM 7833 C C . ILE A 0 969 . 45.362 -14.054 -79.515 1.00 77.38 969 A 1 ATOM 7834 C CB . ILE A 0 969 . 47.779 -13.508 -80.191 1.00 77.38 969 A 1 ATOM 7835 O O . ILE A 0 969 . 45.115 -14.857 -78.628 1.00 77.38 969 A 1 ATOM 7836 C CG1 . ILE A 0 969 . 48.999 -14.128 -80.912 1.00 77.38 969 A 1 ATOM 7837 C CG2 . ILE A 0 969 . 48.070 -13.401 -78.682 1.00 77.38 969 A 1 ATOM 7838 C CD1 . ILE A 0 969 . 50.199 -13.177 -81.027 1.00 77.38 969 A 1 ATOM 7839 N N . ILE A 0 970 . 44.601 -12.975 -79.708 1.00 75.91 970 A 1 ATOM 7840 C CA . ILE A 0 970 . 43.402 -12.660 -78.917 1.00 75.91 970 A 1 ATOM 7841 C C . ILE A 0 970 . 42.335 -13.741 -79.118 1.00 75.91 970 A 1 ATOM 7842 C CB . ILE A 0 970 . 42.896 -11.236 -79.253 1.00 75.91 970 A 1 ATOM 7843 O O . ILE A 0 970 . 41.774 -14.216 -78.140 1.00 75.91 970 A 1 ATOM 7844 C CG1 . ILE A 0 970 . 43.857 -10.188 -78.642 1.00 75.91 970 A 1 ATOM 7845 C CG2 . ILE A 0 970 . 41.465 -10.991 -78.740 1.00 75.91 970 A 1 ATOM 7846 C CD1 . ILE A 0 970 . 43.682 -8.775 -79.215 1.00 75.91 970 A 1 ATOM 7847 N N . ILE A 0 971 . 42.106 -14.211 -80.347 1.00 83.06 971 A 1 ATOM 7848 C CA . ILE A 0 971 . 41.224 -15.350 -80.630 1.00 83.06 971 A 1 ATOM 7849 C C . ILE A 0 971 . 41.785 -16.625 -79.997 1.00 83.06 971 A 1 ATOM 7850 C CB . ILE A 0 971 . 40.948 -15.495 -82.147 1.00 83.06 971 A 1 ATOM 7851 O O . ILE A 0 971 . 41.011 -17.344 -79.388 1.00 83.06 971 A 1 ATOM 7852 C CG1 . ILE A 0 971 . 40.028 -14.344 -82.623 1.00 83.06 971 A 1 ATOM 7853 C CG2 . ILE A 0 971 . 40.293 -16.849 -82.490 1.00 83.06 971 A 1 ATOM 7854 C CD1 . ILE A 0 971 . 39.923 -14.219 -84.150 1.00 83.06 971 A 1 ATOM 7855 N N . ALA A 0 972 . 43.092 -16.897 -80.043 1.00 84.40 972 A 1 ATOM 7856 C CA . ALA A 0 972 . 43.688 -18.067 -79.393 1.00 84.40 972 A 1 ATOM 7857 C C . ALA A 0 972 . 43.599 -18.000 -77.859 1.00 84.40 972 A 1 ATOM 7858 C CB . ALA A 0 972 . 45.138 -18.237 -79.858 1.00 84.40 972 A 1 ATOM 7859 O O . ALA A 0 972 . 43.350 -19.024 -77.229 1.00 84.40 972 A 1 ATOM 7860 N N . ILE A 0 973 . 43.732 -16.813 -77.261 1.00 85.51 973 A 1 ATOM 7861 C CA . ILE A 0 973 . 43.550 -16.567 -75.826 1.00 85.51 973 A 1 ATOM 7862 C C . ILE A 0 973 . 42.071 -16.703 -75.452 1.00 85.51 973 A 1 ATOM 7863 C CB . ILE A 0 973 . 44.152 -15.196 -75.421 1.00 85.51 973 A 1 ATOM 7864 O O . ILE A 0 973 . 41.769 -17.380 -74.478 1.00 85.51 973 A 1 ATOM 7865 C CG1 . ILE A 0 973 . 45.699 -15.257 -75.491 1.00 85.51 973 A 1 ATOM 7866 C CG2 . ILE A 0 973 . 43.717 -14.787 -73.999 1.00 85.51 973 A 1 ATOM 7867 C CD1 . ILE A 0 973 . 46.393 -13.892 -75.388 1.00 85.51 973 A 1 ATOM 7868 N N . ILE A 0 974 . 41.140 -16.152 -76.238 1.00 86.33 974 A 1 ATOM 7869 C CA . ILE A 0 974 . 39.693 -16.277 -76.006 1.00 86.33 974 A 1 ATOM 7870 C C . ILE A 0 974 . 39.244 -17.727 -76.202 1.00 86.33 974 A 1 ATOM 7871 C CB . ILE A 0 974 . 38.898 -15.277 -76.879 1.00 86.33 974 A 1 ATOM 7872 O O . ILE A 0 974 . 38.619 -18.284 -75.309 1.00 86.33 974 A 1 ATOM 7873 C CG1 . ILE A 0 974 . 39.127 -13.836 -76.363 1.00 86.33 974 A 1 ATOM 7874 C CG2 . ILE A 0 974 . 37.388 -15.593 -76.879 1.00 86.33 974 A 1 ATOM 7875 C CD1 . ILE A 0 974 . 38.611 -12.748 -77.314 1.00 86.33 974 A 1 ATOM 7876 N N . THR A 0 975 . 39.597 -18.394 -77.305 1.00 90.94 975 A 1 ATOM 7877 C CA . THR A 0 975 . 39.262 -19.813 -77.506 1.00 90.94 975 A 1 ATOM 7878 C C . THR A 0 975 . 39.975 -20.703 -76.499 1.00 90.94 975 A 1 ATOM 7879 C CB . THR A 0 975 . 39.536 -20.341 -78.924 1.00 90.94 975 A 1 ATOM 7880 O O . THR A 0 975 . 39.375 -21.659 -76.030 1.00 90.94 975 A 1 ATOM 7881 C CG2 . THR A 0 975 . 38.663 -19.660 -79.977 1.00 90.94 975 A 1 ATOM 7882 O OG1 . THR A 0 975 . 40.885 -20.229 -79.321 1.00 90.94 975 A 1 ATOM 7883 N N . GLY A 0 976 . 41.210 -20.379 -76.109 1.00 91.31 976 A 1 ATOM 7884 C CA . GLY A 0 976 . 41.946 -21.076 -75.058 1.00 91.31 976 A 1 ATOM 7885 C C . GLY A 0 976 . 41.255 -20.940 -73.704 1.00 91.31 976 A 1 ATOM 7886 O O . GLY A 0 976 . 40.997 -21.947 -73.056 1.00 91.31 976 A 1 ATOM 7887 N N . ALA A 0 977 . 40.859 -19.727 -73.316 1.00 88.20 977 A 1 ATOM 7888 C CA . ALA A 0 977 . 40.104 -19.452 -72.098 1.00 88.20 977 A 1 ATOM 7889 C C . ALA A 0 977 . 38.705 -20.085 -72.128 1.00 88.20 977 A 1 ATOM 7890 C CB . ALA A 0 977 . 40.030 -17.935 -71.893 1.00 88.20 977 A 1 ATOM 7891 O O . ALA A 0 977 . 38.291 -20.673 -71.134 1.00 88.20 977 A 1 ATOM 7892 N N . CYS A 0 978 . 37.997 -20.055 -73.260 1.00 91.79 978 A 1 ATOM 7893 C CA . CYS A 0 978 . 36.724 -20.752 -73.435 1.00 91.79 978 A 1 ATOM 7894 C C . CYS A 0 978 . 36.894 -22.274 -73.351 1.00 91.79 978 A 1 ATOM 7895 C CB . CYS A 0 978 . 36.076 -20.354 -74.769 1.00 91.79 978 A 1 ATOM 7896 O O . CYS A 0 978 . 36.097 -22.925 -72.688 1.00 91.79 978 A 1 ATOM 7897 S SG . CYS A 0 978 . 35.457 -18.647 -74.705 1.00 91.79 978 A 1 ATOM 7898 N N . ILE A 0 979 . 37.935 -22.855 -73.956 1.00 93.96 979 A 1 ATOM 7899 C CA . ILE A 0 979 . 38.235 -24.292 -73.864 1.00 93.96 979 A 1 ATOM 7900 C C . ILE A 0 979 . 38.618 -24.668 -72.429 1.00 93.96 979 A 1 ATOM 7901 C CB . ILE A 0 979 . 39.306 -24.693 -74.909 1.00 93.96 979 A 1 ATOM 7902 O O . ILE A 0 979 . 38.097 -25.650 -71.913 1.00 93.96 979 A 1 ATOM 7903 C CG1 . ILE A 0 979 . 38.678 -24.695 -76.324 1.00 93.96 979 A 1 ATOM 7904 C CG2 . ILE A 0 979 . 39.913 -26.079 -74.616 1.00 93.96 979 A 1 ATOM 7905 C CD1 . ILE A 0 979 . 39.708 -24.703 -77.463 1.00 93.96 979 A 1 ATOM 7906 N N . ILE A 0 980 . 39.452 -23.878 -71.747 1.00 91.81 980 A 1 ATOM 7907 C CA . ILE A 0 980 . 39.806 -24.080 -70.333 1.00 91.81 980 A 1 ATOM 7908 C C . ILE A 0 980 . 38.565 -23.947 -69.442 1.00 91.81 980 A 1 ATOM 7909 C CB . ILE A 0 980 . 40.945 -23.115 -69.920 1.00 91.81 980 A 1 ATOM 7910 O O . ILE A 0 980 . 38.356 -24.788 -68.577 1.00 91.81 980 A 1 ATOM 7911 C CG1 . ILE A 0 980 . 42.271 -23.558 -70.584 1.00 91.81 980 A 1 ATOM 7912 C CG2 . ILE A 0 980 . 41.126 -23.056 -68.390 1.00 91.81 980 A 1 ATOM 7913 C CD1 . ILE A 0 980 . 43.369 -22.486 -70.553 1.00 91.81 980 A 1 ATOM 7914 N N . SER A 0 981 . 37.703 -22.957 -69.681 1.00 88.88 981 A 1 ATOM 7915 C CA . SER A 0 981 . 36.448 -22.761 -68.946 1.00 88.88 981 A 1 ATOM 7916 C C . SER A 0 981 . 35.461 -23.908 -69.186 1.00 88.88 981 A 1 ATOM 7917 C CB . SER A 0 981 . 35.830 -21.414 -69.330 1.00 88.88 981 A 1 ATOM 7918 O O . SER A 0 981 . 34.905 -24.438 -68.231 1.00 88.88 981 A 1 ATOM 7919 O OG . SER A 0 981 . 34.691 -21.144 -68.539 1.00 88.88 981 A 1 ATOM 7920 N N . ILE A 0 982 . 35.311 -24.385 -70.427 1.00 92.21 982 A 1 ATOM 7921 C CA . ILE A 0 982 . 34.497 -25.563 -70.766 1.00 92.21 982 A 1 ATOM 7922 C C . ILE A 0 982 . 35.086 -26.833 -70.141 1.00 92.21 982 A 1 ATOM 7923 C CB . ILE A 0 982 . 34.331 -25.683 -72.301 1.00 92.21 982 A 1 ATOM 7924 O O . ILE A 0 982 . 34.330 -27.650 -69.623 1.00 92.21 982 A 1 ATOM 7925 C CG1 . ILE A 0 982 . 33.391 -24.565 -72.816 1.00 92.21 982 A 1 ATOM 7926 C CG2 . ILE A 0 982 . 33.770 -27.057 -72.722 1.00 92.21 982 A 1 ATOM 7927 C CD1 . ILE A 0 982 . 33.455 -24.352 -74.336 1.00 92.21 982 A 1 ATOM 7928 N N . ILE A 0 983 . 36.411 -27.003 -70.126 1.00 92.17 983 A 1 ATOM 7929 C CA . ILE A 0 983 . 37.078 -28.130 -69.458 1.00 92.17 983 A 1 ATOM 7930 C C . ILE A 0 983 . 36.886 -28.046 -67.942 1.00 92.17 983 A 1 ATOM 7931 C CB . ILE A 0 983 . 38.567 -28.221 -69.873 1.00 92.17 983 A 1 ATOM 7932 O O . ILE A 0 983 . 36.577 -29.064 -67.335 1.00 92.17 983 A 1 ATOM 7933 C CG1 . ILE A 0 983 . 38.664 -28.745 -71.325 1.00 92.17 983 A 1 ATOM 7934 C CG2 . ILE A 0 983 . 39.376 -29.141 -68.935 1.00 92.17 983 A 1 ATOM 7935 C CD1 . ILE A 0 983 . 40.062 -28.603 -71.943 1.00 92.17 983 A 1 ATOM 7936 N N . LEU A 0 984 . 36.996 -26.869 -67.322 1.00 91.05 984 A 1 ATOM 7937 C CA . LEU A 0 984 . 36.739 -26.679 -65.893 1.00 91.05 984 A 1 ATOM 7938 C C . LEU A 0 984 . 35.266 -26.924 -65.550 1.00 91.05 984 A 1 ATOM 7939 C CB . LEU A 0 984 . 37.192 -25.275 -65.454 1.00 91.05 984 A 1 ATOM 7940 O O . LEU A 0 984 . 34.989 -27.665 -64.614 1.00 91.05 984 A 1 ATOM 7941 C CG . LEU A 0 984 . 38.719 -25.120 -65.315 1.00 91.05 984 A 1 ATOM 7942 C CD1 . LEU A 0 984 . 39.066 -23.645 -65.118 1.00 91.05 984 A 1 ATOM 7943 C CD2 . LEU A 0 984 . 39.271 -25.899 -64.117 1.00 91.05 984 A 1 ATOM 7944 N N . LEU A 0 985 . 34.321 -26.404 -66.335 1.00 89.84 985 A 1 ATOM 7945 C CA . LEU A 0 985 . 32.889 -26.671 -66.173 1.00 89.84 985 A 1 ATOM 7946 C C . LEU A 0 985 . 32.558 -28.151 -66.396 1.00 89.84 985 A 1 ATOM 7947 C CB . LEU A 0 985 . 32.081 -25.779 -67.132 1.00 89.84 985 A 1 ATOM 7948 O O . LEU A 0 985 . 31.749 -28.705 -65.659 1.00 89.84 985 A 1 ATOM 7949 C CG . LEU A 0 985 . 32.007 -24.298 -66.712 1.00 89.84 985 A 1 ATOM 7950 C CD1 . LEU A 0 985 . 31.415 -23.474 -67.855 1.00 89.84 985 A 1 ATOM 7951 C CD2 . LEU A 0 985 . 31.125 -24.099 -65.475 1.00 89.84 985 A 1 ATOM 7952 N N . PHE A 0 986 . 33.205 -28.825 -67.350 1.00 90.28 986 A 1 ATOM 7953 C CA . PHE A 0 986 . 33.035 -30.260 -67.578 1.00 90.28 986 A 1 ATOM 7954 C C . PHE A 0 986 . 33.713 -31.109 -66.496 1.00 90.28 986 A 1 ATOM 7955 C CB . PHE A 0 986 . 33.527 -30.635 -68.980 1.00 90.28 986 A 1 ATOM 7956 O O . PHE A 0 986 . 33.169 -32.138 -66.115 1.00 90.28 986 A 1 ATOM 7957 C CG . PHE A 0 986 . 33.249 -32.080 -69.356 1.00 90.28 986 A 1 ATOM 7958 C CD1 . PHE A 0 986 . 34.308 -32.997 -69.489 1.00 90.28 986 A 1 ATOM 7959 C CD2 . PHE A 0 986 . 31.926 -32.507 -69.578 1.00 90.28 986 A 1 ATOM 7960 C CE1 . PHE A 0 986 . 34.045 -34.329 -69.859 1.00 90.28 986 A 1 ATOM 7961 C CE2 . PHE A 0 986 . 31.661 -33.843 -69.929 1.00 90.28 986 A 1 ATOM 7962 C CZ . PHE A 0 986 . 32.722 -34.754 -70.072 1.00 90.28 986 A 1 ATOM 7963 N N . LEU A 0 987 . 34.847 -30.679 -65.935 1.00 89.38 987 A 1 ATOM 7964 C CA . LEU A 0 987 . 35.486 -31.320 -64.783 1.00 89.38 987 A 1 ATOM 7965 C C . LEU A 0 987 . 34.655 -31.130 -63.513 1.00 89.38 987 A 1 ATOM 7966 C CB . LEU A 0 987 . 36.916 -30.784 -64.588 1.00 89.38 987 A 1 ATOM 7967 O O . LEU A 0 987 . 34.458 -32.101 -62.791 1.00 89.38 987 A 1 ATOM 7968 C CG . LEU A 0 987 . 37.954 -31.360 -65.570 1.00 89.38 987 A 1 ATOM 7969 C CD1 . LEU A 0 987 . 39.270 -30.597 -65.417 1.00 89.38 987 A 1 ATOM 7970 C CD2 . LEU A 0 987 . 38.239 -32.844 -65.308 1.00 89.38 987 A 1 ATOM 7971 N N . VAL A 0 988 . 34.098 -29.940 -63.275 1.00 86.67 988 A 1 ATOM 7972 C CA . VAL A 0 988 . 33.126 -29.681 -62.202 1.00 86.67 988 A 1 ATOM 7973 C C . VAL A 0 988 . 31.864 -30.513 -62.424 1.00 86.67 988 A 1 ATOM 7974 C CB . VAL A 0 988 . 32.816 -28.171 -62.089 1.00 86.67 988 A 1 ATOM 7975 O O . VAL A 0 988 . 31.402 -31.162 -61.494 1.00 86.67 988 A 1 ATOM 7976 C CG1 . VAL A 0 988 . 31.606 -27.868 -61.195 1.00 86.67 988 A 1 ATOM 7977 C CG2 . VAL A 0 988 . 34.015 -27.428 -61.486 1.00 86.67 988 A 1 ATOM 7978 N N . PHE A 0 989 . 31.343 -30.604 -63.649 1.00 85.16 989 A 1 ATOM 7979 C CA . PHE A 0 989 . 30.192 -31.451 -63.968 1.00 85.16 989 A 1 ATOM 7980 C C . PHE A 0 989 . 30.499 -32.947 -63.816 1.00 85.16 989 A 1 ATOM 7981 C CB . PHE A 0 989 . 29.689 -31.122 -65.376 1.00 85.16 989 A 1 ATOM 7982 O O . PHE A 0 989 . 29.661 -33.680 -63.303 1.00 85.16 989 A 1 ATOM 7983 C CG . PHE A 0 989 . 28.412 -31.841 -65.763 1.00 85.16 989 A 1 ATOM 7984 C CD1 . PHE A 0 989 . 28.452 -32.923 -66.661 1.00 85.16 989 A 1 ATOM 7985 C CD2 . PHE A 0 989 . 27.176 -31.399 -65.255 1.00 85.16 989 A 1 ATOM 7986 C CE1 . PHE A 0 989 . 27.256 -33.535 -67.078 1.00 85.16 989 A 1 ATOM 7987 C CE2 . PHE A 0 989 . 25.981 -32.019 -65.662 1.00 85.16 989 A 1 ATOM 7988 C CZ . PHE A 0 989 . 26.020 -33.077 -66.585 1.00 85.16 989 A 1 ATOM 7989 N N . LEU A 0 990 . 31.698 -33.417 -64.173 1.00 82.62 990 A 1 ATOM 7990 C CA . LEU A 0 990 . 32.154 -34.787 -63.914 1.00 82.62 990 A 1 ATOM 7991 C C . LEU A 0 990 . 32.409 -35.043 -62.427 1.00 82.62 990 A 1 ATOM 7992 C CB . LEU A 0 990 . 33.437 -35.096 -64.708 1.00 82.62 990 A 1 ATOM 7993 O O . LEU A 0 990 . 32.190 -36.163 -61.971 1.00 82.62 990 A 1 ATOM 7994 C CG . LEU A 0 990 . 33.252 -35.437 -66.198 1.00 82.62 990 A 1 ATOM 7995 C CD1 . LEU A 0 990 . 34.635 -35.734 -66.782 1.00 82.62 990 A 1 ATOM 7996 C CD2 . LEU A 0 990 . 32.380 -36.678 -66.417 1.00 82.62 990 A 1 ATOM 7997 N N . PHE A 0 991 . 32.839 -34.040 -61.662 1.00 78.35 991 A 1 ATOM 7998 C CA . PHE A 0 991 . 32.991 -34.132 -60.213 1.00 78.35 991 A 1 ATOM 7999 C C . PHE A 0 991 . 31.615 -34.212 -59.544 1.00 78.35 991 A 1 ATOM 8000 C CB . PHE A 0 991 . 33.844 -32.964 -59.696 1.00 78.35 991 A 1 ATOM 8001 O O . PHE A 0 991 . 31.382 -35.126 -58.762 1.00 78.35 991 A 1 ATOM 8002 C CG . PHE A 0 991 . 34.434 -33.204 -58.321 1.00 78.35 991 A 1 ATOM 8003 C CD1 . PHE A 0 991 . 33.727 -32.827 -57.164 1.00 78.35 991 A 1 ATOM 8004 C CD2 . PHE A 0 991 . 35.704 -33.803 -58.201 1.00 78.35 991 A 1 ATOM 8005 C CE1 . PHE A 0 991 . 34.289 -33.049 -55.893 1.00 78.35 991 A 1 ATOM 8006 C CE2 . PHE A 0 991 . 36.264 -34.025 -56.931 1.00 78.35 991 A 1 ATOM 8007 C CZ . PHE A 0 991 . 35.556 -33.647 -55.777 1.00 78.35 991 A 1 ATOM 8008 N N . LEU A 0 992 . 30.665 -33.361 -59.946 1.00 74.46 992 A 1 ATOM 8009 C CA . LEU A 0 992 . 29.264 -33.381 -59.512 1.00 74.46 992 A 1 ATOM 8010 C C . LEU A 0 992 . 28.514 -34.643 -59.974 1.00 74.46 992 A 1 ATOM 8011 C CB . LEU A 0 992 . 28.560 -32.104 -60.012 1.00 74.46 992 A 1 ATOM 8012 O O . LEU A 0 992 . 27.685 -35.173 -59.238 1.00 74.46 992 A 1 ATOM 8013 C CG . LEU A 0 992 . 29.018 -30.797 -59.331 1.00 74.46 992 A 1 ATOM 8014 C CD1 . LEU A 0 992 . 28.395 -29.603 -60.054 1.00 74.46 992 A 1 ATOM 8015 C CD2 . LEU A 0 992 . 28.601 -30.733 -57.860 1.00 74.46 992 A 1 ATOM 8016 N N . GLN A 0 993 . 28.813 -35.182 -61.160 1.00 67.56 993 A 1 ATOM 8017 C CA . GLN A 0 993 . 28.293 -36.483 -61.590 1.00 67.56 993 A 1 ATOM 8018 C C . GLN A 0 993 . 28.959 -37.643 -60.847 1.00 67.56 993 A 1 ATOM 8019 C CB . GLN A 0 993 . 28.422 -36.702 -63.105 1.00 67.56 993 A 1 ATOM 8020 O O . GLN A 0 993 . 28.280 -38.629 -60.576 1.00 67.56 993 A 1 ATOM 8021 C CG . GLN A 0 993 . 27.326 -35.996 -63.924 1.00 67.56 993 A 1 ATOM 8022 C CD . GLN A 0 993 . 27.059 -36.663 -65.274 1.00 67.56 993 A 1 ATOM 8023 N NE2 . GLN A 0 993 . 26.051 -36.223 -65.990 1.00 67.56 993 A 1 ATOM 8024 O OE1 . GLN A 0 993 . 27.686 -37.626 -65.692 1.00 67.56 993 A 1 ATOM 8025 N N . ARG A 0 994 . 30.244 -37.553 -60.478 1.00 62.44 994 A 1 ATOM 8026 C CA . ARG A 0 994 . 30.898 -38.552 -59.618 1.00 62.44 994 A 1 ATOM 8027 C C . ARG A 0 994 . 30.358 -38.504 -58.195 1.00 62.44 994 A 1 ATOM 8028 C CB . ARG A 0 994 . 32.430 -38.419 -59.651 1.00 62.44 994 A 1 ATOM 8029 O O . ARG A 0 994 . 30.065 -39.567 -57.663 1.00 62.44 994 A 1 ATOM 8030 C CG . ARG A 0 994 . 33.021 -39.205 -60.832 1.00 62.44 994 A 1 ATOM 8031 C CD . ARG A 0 994 . 34.549 -39.079 -60.874 1.00 62.44 994 A 1 ATOM 8032 N NE . ARG A 0 994 . 35.156 -40.140 -61.706 1.00 62.44 994 A 1 ATOM 8033 N NH1 . ARG A 0 994 . 37.306 -39.334 -61.727 1.00 62.44 994 A 1 ATOM 8034 N NH2 . ARG A 0 994 . 36.852 -41.280 -62.715 1.00 62.44 994 A 1 ATOM 8035 C CZ . ARG A 0 994 . 36.430 -40.245 -62.045 1.00 62.44 994 A 1 ATOM 8036 N N . THR A 0 995 . 30.122 -37.334 -57.604 1.00 58.51 995 A 1 ATOM 8037 C CA . THR A 0 995 . 29.457 -37.248 -56.295 1.00 58.51 995 A 1 ATOM 8038 C C . THR A 0 995 . 27.994 -37.694 -56.371 1.00 58.51 995 A 1 ATOM 8039 C CB . THR A 0 995 . 29.592 -35.870 -55.630 1.00 58.51 995 A 1 ATOM 8040 O O . THR A 0 995 . 27.541 -38.344 -55.439 1.00 58.51 995 A 1 ATOM 8041 C CG2 . THR A 0 995 . 31.044 -35.518 -55.303 1.00 58.51 995 A 1 ATOM 8042 O OG1 . THR A 0 995 . 29.089 -34.859 -56.460 1.00 58.51 995 A 1 ATOM 8043 N N . LYS A 0 996 . 27.279 -37.504 -57.495 1.00 52.26 996 A 1 ATOM 8044 C CA . LYS A 0 996 . 25.944 -38.111 -57.712 1.00 52.26 996 A 1 ATOM 8045 C C . LYS A 0 996 . 25.926 -39.595 -58.120 1.00 52.26 996 A 1 ATOM 8046 C CB . LYS A 0 996 . 25.084 -37.263 -58.673 1.00 52.26 996 A 1 ATOM 8047 O O . LYS A 0 996 . 24.867 -40.205 -58.014 1.00 52.26 996 A 1 ATOM 8048 C CG . LYS A 0 996 . 24.253 -36.231 -57.895 1.00 52.26 996 A 1 ATOM 8049 C CD . LYS A 0 996 . 23.245 -35.494 -58.789 1.00 52.26 996 A 1 ATOM 8050 C CE . LYS A 0 996 . 22.309 -34.662 -57.900 1.00 52.26 996 A 1 ATOM 8051 N NZ . LYS A 0 996 . 21.296 -33.909 -58.684 1.00 52.26 996 A 1 ATOM 8052 N N . ARG A 0 997 . 27.034 -40.197 -58.576 1.00 52.33 997 A 1 ATOM 8053 C CA . ARG A 0 997 . 27.109 -41.636 -58.936 1.00 52.33 997 A 1 ATOM 8054 C C . ARG A 0 997 . 27.856 -42.514 -57.930 1.00 52.33 997 A 1 ATOM 8055 C CB . ARG A 0 997 . 27.655 -41.842 -60.362 1.00 52.33 997 A 1 ATOM 8056 O O . ARG A 0 997 . 27.633 -43.716 -57.950 1.00 52.33 997 A 1 ATOM 8057 C CG . ARG A 0 997 . 26.562 -41.641 -61.425 1.00 52.33 997 A 1 ATOM 8058 C CD . ARG A 0 997 . 27.098 -41.872 -62.850 1.00 52.33 997 A 1 ATOM 8059 N NE . ARG A 0 997 . 26.281 -42.845 -63.609 1.00 52.33 997 A 1 ATOM 8060 N NH1 . ARG A 0 997 . 26.706 -42.068 -65.734 1.00 52.33 997 A 1 ATOM 8061 N NH2 . ARG A 0 997 . 25.456 -43.894 -65.457 1.00 52.33 997 A 1 ATOM 8062 C CZ . ARG A 0 997 . 26.153 -42.929 -64.924 1.00 52.33 997 A 1 ATOM 8063 N N . ASN A 0 998 . 28.673 -41.939 -57.047 1.00 47.84 998 A 1 ATOM 8064 C CA . ASN A 0 998 . 29.411 -42.674 -56.011 1.00 47.84 998 A 1 ATOM 8065 C C . ASN A 0 998 . 28.810 -42.525 -54.596 1.00 47.84 998 A 1 ATOM 8066 C CB . ASN A 0 998 . 30.898 -42.265 -56.031 1.00 47.84 998 A 1 ATOM 8067 O O . ASN A 0 998 . 29.378 -43.079 -53.660 1.00 47.84 998 A 1 ATOM 8068 C CG . ASN A 0 998 . 31.688 -42.672 -57.266 1.00 47.84 998 A 1 ATOM 8069 N ND2 . ASN A 0 998 . 32.984 -42.463 -57.232 1.00 47.84 998 A 1 ATOM 8070 O OD1 . ASN A 0 998 . 31.207 -43.178 -58.265 1.00 47.84 998 A 1 ATOM 8071 N N . HIS A 0 999 . 27.703 -41.787 -54.418 1.00 41.26 999 A 1 ATOM 8072 C CA . HIS A 0 999 . 26.980 -41.715 -53.133 1.00 41.26 999 A 1 ATOM 8073 C C . HIS A 0 999 . 25.840 -42.730 -52.977 1.00 41.26 999 A 1 ATOM 8074 C CB . HIS A 0 999 . 26.514 -40.286 -52.821 1.00 41.26 999 A 1 ATOM 8075 O O . HIS A 0 999 . 25.306 -42.863 -51.878 1.00 41.26 999 A 1 ATOM 8076 C CG . HIS A 0 999 . 27.422 -39.626 -51.821 1.00 41.26 999 A 1 ATOM 8077 C CD2 . HIS A 0 999 . 28.331 -38.632 -52.054 1.00 41.26 999 A 1 ATOM 8078 N ND1 . HIS A 0 999 . 27.537 -39.983 -50.497 1.00 41.26 999 A 1 ATOM 8079 C CE1 . HIS A 0 999 . 28.494 -39.220 -49.943 1.00 41.26 999 A 1 ATOM 8080 N NE2 . HIS A 0 999 . 29.010 -38.380 -50.857 1.00 41.26 999 A 1 ATOM 8081 N N . ASN A 0 1000 . 25.520 -43.487 -54.028 1.00 39.05 1000 A 1 ATOM 8082 C CA . ASN A 0 1000 . 24.835 -44.767 -53.872 1.00 39.05 1000 A 1 ATOM 8083 C C . ASN A 0 1000 . 25.902 -45.869 -53.751 1.00 39.05 1000 A 1 ATOM 8084 C CB . ASN A 0 1000 . 23.853 -44.998 -55.034 1.00 39.05 1000 A 1 ATOM 8085 O O . ASN A 0 1000 . 26.946 -45.797 -54.400 1.00 39.05 1000 A 1 ATOM 8086 C CG . ASN A 0 1000 . 22.637 -44.080 -55.017 1.00 39.05 1000 A 1 ATOM 8087 N ND2 . ASN A 0 1000 . 21.758 -44.222 -55.980 1.00 39.05 1000 A 1 ATOM 8088 O OD1 . ASN A 0 1000 . 22.436 -43.234 -54.166 1.00 39.05 1000 A 1 ATOM 8089 N N . ASP A 0 1001 . 25.626 -46.880 -52.929 1.00 38.38 1001 A 1 ATOM 8090 C CA . ASP A 0 1001 . 26.421 -48.105 -52.766 1.00 38.38 1001 A 1 ATOM 8091 C C . ASP A 0 1001 . 27.883 -47.948 -52.294 1.00 38.38 1001 A 1 ATOM 8092 C CB . ASP A 0 1001 . 26.235 -49.036 -53.978 1.00 38.38 1001 A 1 ATOM 8093 O O . ASP A 0 1001 . 28.787 -48.640 -52.774 1.00 38.38 1001 A 1 ATOM 8094 C CG . ASP A 0 1001 . 24.764 -49.391 -54.217 1.00 38.38 1001 A 1 ATOM 8095 O OD1 . ASP A 0 1001 . 23.993 -49.380 -53.229 1.00 38.38 1001 A 1 ATOM 8096 O OD2 . ASP A 0 1001 . 24.421 -49.661 -55.389 1.00 38.38 1001 A 1 ATOM 8097 N N . ARG A 0 1002 . 28.121 -47.143 -51.242 1.00 29.98 1002 A 1 ATOM 8098 C CA . ARG A 0 1002 . 29.247 -47.417 -50.323 1.00 29.98 1002 A 1 ATOM 8099 C C . ARG A 0 1002 . 29.055 -46.928 -48.882 1.00 29.98 1002 A 1 ATOM 8100 C CB . ARG A 0 1002 . 30.576 -46.907 -50.925 1.00 29.98 1002 A 1 ATOM 8101 O O . ARG A 0 1002 . 28.968 -45.734 -48.647 1.00 29.98 1002 A 1 ATOM 8102 C CG . ARG A 0 1002 . 31.548 -48.088 -51.061 1.00 29.98 1002 A 1 ATOM 8103 C CD . ARG A 0 1002 . 32.808 -47.725 -51.844 1.00 29.98 1002 A 1 ATOM 8104 N NE . ARG A 0 1002 . 33.592 -48.944 -52.122 1.00 29.98 1002 A 1 ATOM 8105 N NH1 . ARG A 0 1002 . 35.595 -47.948 -52.622 1.00 29.98 1002 A 1 ATOM 8106 N NH2 . ARG A 0 1002 . 35.422 -50.175 -52.673 1.00 29.98 1002 A 1 ATOM 8107 C CZ . ARG A 0 1002 . 34.862 -49.016 -52.471 1.00 29.98 1002 A 1 ATOM 8108 N N . CYS A 0 1003 . 29.084 -47.897 -47.958 1.00 37.05 1003 A 1 ATOM 8109 C CA . CYS A 0 1003 . 29.371 -47.827 -46.512 1.00 37.05 1003 A 1 ATOM 8110 C C . CYS A 0 1003 . 28.772 -46.639 -45.711 1.00 37.05 1003 A 1 ATOM 8111 C CB . CYS A 0 1003 . 30.891 -47.925 -46.323 1.00 37.05 1003 A 1 ATOM 8112 O O . CYS A 0 1003 . 29.228 -45.512 -45.829 1.00 37.05 1003 A 1 ATOM 8113 S SG . CYS A 0 1003 . 31.523 -49.455 -47.082 1.00 37.05 1003 A 1 ATOM 8114 N N . ASN A 0 1004 . 27.853 -46.835 -44.758 1.00 37.75 1004 A 1 ATOM 8115 C CA . ASN A 0 1004 . 27.534 -48.067 -44.021 1.00 37.75 1004 A 1 ATOM 8116 C C . ASN A 0 1004 . 28.771 -48.787 -43.438 1.00 37.75 1004 A 1 ATOM 8117 C CB . ASN A 0 1004 . 26.544 -48.972 -44.804 1.00 37.75 1004 A 1 ATOM 8118 O O . ASN A 0 1004 . 28.886 -49.991 -43.605 1.00 37.75 1004 A 1 ATOM 8119 C CG . ASN A 0 1004 . 25.095 -48.536 -44.679 1.00 37.75 1004 A 1 ATOM 8120 N ND2 . ASN A 0 1004 . 24.175 -49.287 -45.235 1.00 37.75 1004 A 1 ATOM 8121 O OD1 . ASN A 0 1004 . 24.764 -47.535 -44.077 1.00 37.75 1004 A 1 ATOM 8122 N N . THR A 0 1005 . 29.700 -48.039 -42.817 1.00 35.89 1005 A 1 ATOM 8123 C CA . THR A 0 1005 . 30.567 -48.455 -41.675 1.00 35.89 1005 A 1 ATOM 8124 C C . THR A 0 1005 . 31.531 -47.322 -41.260 1.00 35.89 1005 A 1 ATOM 8125 C CB . THR A 0 1005 . 31.411 -49.746 -41.863 1.00 35.89 1005 A 1 ATOM 8126 O O . THR A 0 1005 . 32.749 -47.461 -41.370 1.00 35.89 1005 A 1 ATOM 8127 C CG2 . THR A 0 1005 . 30.677 -51.073 -41.641 1.00 35.89 1005 A 1 ATOM 8128 O OG1 . THR A 0 1005 . 32.086 -49.736 -43.101 1.00 35.89 1005 A 1 ATOM 8129 N N . LEU A 0 1006 . 31.003 -46.194 -40.773 1.00 29.27 1006 A 1 ATOM 8130 C CA . LEU A 0 1006 . 31.690 -45.408 -39.727 1.00 29.27 1006 A 1 ATOM 8131 C C . LEU A 0 1006 . 30.701 -44.773 -38.730 1.00 29.27 1006 A 1 ATOM 8132 C CB . LEU A 0 1006 . 32.732 -44.420 -40.302 1.00 29.27 1006 A 1 ATOM 8133 O O . LEU A 0 1006 . 30.981 -43.763 -38.091 1.00 29.27 1006 A 1 ATOM 8134 C CG . LEU A 0 1006 . 33.864 -44.061 -39.305 1.00 29.27 1006 A 1 ATOM 8135 C CD1 . LEU A 0 1006 . 34.745 -45.260 -38.931 1.00 29.27 1006 A 1 ATOM 8136 C CD2 . LEU A 0 1006 . 34.776 -43.001 -39.923 1.00 29.27 1006 A 1 ATOM 8137 N N . GLU A 0 1007 . 29.548 -45.417 -38.546 1.00 36.65 1007 A 1 ATOM 8138 C CA . GLU A 0 1007 . 28.948 -45.458 -37.217 1.00 36.65 1007 A 1 ATOM 8139 C C . GLU A 0 1007 . 29.656 -46.547 -36.400 1.00 36.65 1007 A 1 ATOM 8140 C CB . GLU A 0 1007 . 27.447 -45.761 -37.280 1.00 36.65 1007 A 1 ATOM 8141 O O . GLU A 0 1007 . 29.979 -47.611 -36.931 1.00 36.65 1007 A 1 ATOM 8142 C CG . GLU A 0 1007 . 26.617 -44.575 -37.772 1.00 36.65 1007 A 1 ATOM 8143 C CD . GLU A 0 1007 . 25.132 -44.905 -37.597 1.00 36.65 1007 A 1 ATOM 8144 O OE1 . GLU A 0 1007 . 24.532 -44.361 -36.642 1.00 36.65 1007 A 1 ATOM 8145 O OE2 . GLU A 0 1007 . 24.650 -45.764 -38.366 1.00 36.65 1007 A 1 ATOM 8146 N N . ASN A 0 1008 . 29.796 -46.299 -35.095 1.00 33.17 1008 A 1 ATOM 8147 C CA . ASN A 0 1008 . 30.441 -47.144 -34.080 1.00 33.17 1008 A 1 ATOM 8148 C C . ASN A 0 1008 . 31.983 -47.179 -34.114 1.00 33.17 1008 A 1 ATOM 8149 C CB . ASN A 0 1008 . 29.807 -48.546 -34.030 1.00 33.17 1008 A 1 ATOM 8150 O O . ASN A 0 1008 . 32.611 -47.498 -35.117 1.00 33.17 1008 A 1 ATOM 8151 C CG . ASN A 0 1008 . 28.300 -48.465 -33.909 1.00 33.17 1008 A 1 ATOM 8152 N ND2 . ASN A 0 1008 . 27.570 -48.825 -34.937 1.00 33.17 1008 A 1 ATOM 8153 O OD1 . ASN A 0 1008 . 27.784 -48.028 -32.895 1.00 33.17 1008 A 1 ATOM 8154 N N . THR A 0 1009 . 32.582 -46.952 -32.935 1.00 36.08 1009 A 1 ATOM 8155 C CA . THR A 0 1009 . 34.034 -46.768 -32.692 1.00 36.08 1009 A 1 ATOM 8156 C C . THR A 0 1009 . 34.595 -45.522 -33.407 1.00 36.08 1009 A 1 ATOM 8157 C CB . THR A 0 1009 . 34.885 -48.032 -32.992 1.00 36.08 1009 A 1 ATOM 8158 O O . THR A 0 1009 . 34.882 -45.558 -34.591 1.00 36.08 1009 A 1 ATOM 8159 C CG2 . THR A 0 1009 . 35.681 -48.461 -31.759 1.00 36.08 1009 A 1 ATOM 8160 O OG1 . THR A 0 1009 . 34.109 -49.148 -33.359 1.00 36.08 1009 A 1 ATOM 8161 N N . ILE A 0 1010 . 34.778 -44.369 -32.753 1.00 30.81 1010 A 1 ATOM 8162 C CA . ILE A 0 1010 . 35.106 -44.156 -31.333 1.00 30.81 1010 A 1 ATOM 8163 C C . ILE A 0 1010 . 33.938 -43.513 -30.555 1.00 30.81 1010 A 1 ATOM 8164 C CB . ILE A 0 1010 . 36.423 -43.334 -31.228 1.00 30.81 1010 A 1 ATOM 8165 O O . ILE A 0 1010 . 33.797 -42.298 -30.484 1.00 30.81 1010 A 1 ATOM 8166 C CG1 . ILE A 0 1010 . 37.581 -44.039 -31.986 1.00 30.81 1010 A 1 ATOM 8167 C CG2 . ILE A 0 1010 . 36.824 -43.119 -29.753 1.00 30.81 1010 A 1 ATOM 8168 C CD1 . ILE A 0 1010 . 38.886 -43.236 -32.059 1.00 30.81 1010 A 1 ATOM 8169 N N . ARG A 0 1011 . 33.151 -44.355 -29.873 1.00 32.45 1011 A 1 ATOM 8170 C CA . ARG A 0 1011 . 32.555 -44.026 -28.567 1.00 32.45 1011 A 1 ATOM 8171 C C . ARG A 0 1011 . 33.211 -44.951 -27.541 1.00 32.45 1011 A 1 ATOM 8172 C CB . ARG A 0 1011 . 31.029 -44.263 -28.535 1.00 32.45 1011 A 1 ATOM 8173 O O . ARG A 0 1011 . 32.939 -46.149 -27.596 1.00 32.45 1011 A 1 ATOM 8174 C CG . ARG A 0 1011 . 30.142 -43.285 -29.319 1.00 32.45 1011 A 1 ATOM 8175 C CD . ARG A 0 1011 . 28.674 -43.587 -28.958 1.00 32.45 1011 A 1 ATOM 8176 N NE . ARG A 0 1011 . 27.706 -42.811 -29.757 1.00 32.45 1011 A 1 ATOM 8177 N NH1 . ARG A 0 1011 . 25.858 -43.123 -28.415 1.00 32.45 1011 A 1 ATOM 8178 N NH2 . ARG A 0 1011 . 25.647 -42.017 -30.336 1.00 32.45 1011 A 1 ATOM 8179 C CZ . ARG A 0 1011 . 26.415 -42.655 -29.499 1.00 32.45 1011 A 1 ATOM 8180 N N . LYS A 0 1012 . 34.071 -44.433 -26.656 1.00 33.88 1012 A 1 ATOM 8181 C CA . LYS A 0 1012 . 34.531 -45.103 -25.417 1.00 33.88 1012 A 1 ATOM 8182 C C . LYS A 0 1012 . 35.413 -44.160 -24.585 1.00 33.88 1012 A 1 ATOM 8183 C CB . LYS A 0 1012 . 35.260 -46.441 -25.721 1.00 33.88 1012 A 1 ATOM 8184 O O . LYS A 0 1012 . 36.623 -44.183 -24.745 1.00 33.88 1012 A 1 ATOM 8185 C CG . LYS A 0 1012 . 34.438 -47.620 -25.180 1.00 33.88 1012 A 1 ATOM 8186 C CD . LYS A 0 1012 . 35.109 -48.959 -25.492 1.00 33.88 1012 A 1 ATOM 8187 C CE . LYS A 0 1012 . 34.239 -50.087 -24.932 1.00 33.88 1012 A 1 ATOM 8188 N NZ . LYS A 0 1012 . 34.883 -51.410 -25.116 1.00 33.88 1012 A 1 ATOM 8189 N N . TYR A 0 1013 . 34.746 -43.312 -23.802 1.00 30.62 1013 A 1 ATOM 8190 C CA . TYR A 0 1013 . 35.188 -42.484 -22.663 1.00 30.62 1013 A 1 ATOM 8191 C C . TYR A 0 1013 . 34.078 -41.418 -22.504 1.00 30.62 1013 A 1 ATOM 8192 C CB . TYR A 0 1013 . 36.531 -41.743 -22.917 1.00 30.62 1013 A 1 ATOM 8193 O O . TYR A 0 1013 . 33.999 -40.532 -23.350 1.00 30.62 1013 A 1 ATOM 8194 C CG . TYR A 0 1013 . 37.827 -42.483 -22.598 1.00 30.62 1013 A 1 ATOM 8195 C CD1 . TYR A 0 1013 . 38.084 -42.927 -21.286 1.00 30.62 1013 A 1 ATOM 8196 C CD2 . TYR A 0 1013 . 38.816 -42.659 -23.590 1.00 30.62 1013 A 1 ATOM 8197 C CE1 . TYR A 0 1013 . 39.301 -43.563 -20.971 1.00 30.62 1013 A 1 ATOM 8198 C CE2 . TYR A 0 1013 . 40.028 -43.311 -23.287 1.00 30.62 1013 A 1 ATOM 8199 O OH . TYR A 0 1013 . 41.444 -44.384 -21.676 1.00 30.62 1013 A 1 ATOM 8200 C CZ . TYR A 0 1013 . 40.273 -43.762 -21.975 1.00 30.62 1013 A 1 ATOM 8201 N N . ASP A 0 1014 . 33.108 -41.448 -21.585 1.00 34.32 1014 A 1 ATOM 8202 C CA . ASP A 0 1014 . 32.575 -42.473 -20.665 1.00 34.32 1014 A 1 ATOM 8203 C C . ASP A 0 1014 . 31.027 -42.279 -20.650 1.00 34.32 1014 A 1 ATOM 8204 C CB . ASP A 0 1014 . 33.217 -42.287 -19.275 1.00 34.32 1014 A 1 ATOM 8205 O O . ASP A 0 1014 . 30.554 -41.154 -20.777 1.00 34.32 1014 A 1 ATOM 8206 C CG . ASP A 0 1014 . 34.622 -42.895 -19.232 1.00 34.32 1014 A 1 ATOM 8207 O OD1 . ASP A 0 1014 . 34.730 -44.091 -19.594 1.00 34.32 1014 A 1 ATOM 8208 O OD2 . ASP A 0 1014 . 35.582 -42.161 -18.918 1.00 34.32 1014 A 1 ATOM 8209 N N . VAL A 0 1015 . 30.157 -43.296 -20.788 1.00 32.96 1015 A 1 ATOM 8210 C CA . VAL A 0 1015 . 29.636 -44.178 -19.710 1.00 32.96 1015 A 1 ATOM 8211 C C . VAL A 0 1015 . 29.002 -43.317 -18.588 1.00 32.96 1015 A 1 ATOM 8212 C CB . VAL A 0 1015 . 30.721 -45.191 -19.254 1.00 32.96 1015 A 1 ATOM 8213 O O . VAL A 0 1015 . 29.734 -42.684 -17.845 1.00 32.96 1015 A 1 ATOM 8214 C CG1 . VAL A 0 1015 . 30.228 -46.175 -18.191 1.00 32.96 1015 A 1 ATOM 8215 C CG2 . VAL A 0 1015 . 31.207 -46.048 -20.437 1.00 32.96 1015 A 1 ATOM 8216 N N . ILE A 0 1016 . 27.666 -43.162 -18.452 1.00 35.68 1016 A 1 ATOM 8217 C CA . ILE A 0 1016 . 26.607 -44.171 -18.164 1.00 35.68 1016 A 1 ATOM 8218 C C . ILE A 0 1016 . 25.194 -43.771 -18.712 1.00 35.68 1016 A 1 ATOM 8219 C CB . ILE A 0 1016 . 26.530 -44.334 -16.606 1.00 35.68 1016 A 1 ATOM 8220 O O . ILE A 0 1016 . 24.855 -42.598 -18.742 1.00 35.68 1016 A 1 ATOM 8221 C CG1 . ILE A 0 1016 . 27.770 -45.079 -16.059 1.00 35.68 1016 A 1 ATOM 8222 C CG2 . ILE A 0 1016 . 25.258 -45.033 -16.094 1.00 35.68 1016 A 1 ATOM 8223 C CD1 . ILE A 0 1016 . 27.813 -45.361 -14.551 1.00 35.68 1016 A 1 ATOM 8224 N N . ASN A 0 1017 . 24.392 -44.784 -19.103 1.00 32.73 1017 A 1 ATOM 8225 C CA . ASN A 0 1017 . 22.907 -44.989 -19.124 1.00 32.73 1017 A 1 ATOM 8226 C C . ASN A 0 1017 . 21.913 -43.868 -18.676 1.00 32.73 1017 A 1 ATOM 8227 C CB . ASN A 0 1017 . 22.679 -46.205 -18.194 1.00 32.73 1017 A 1 ATOM 8228 O O . ASN A 0 1017 . 22.208 -43.131 -17.749 1.00 32.73 1017 A 1 ATOM 8229 C CG . ASN A 0 1017 . 23.433 -47.461 -18.582 1.00 32.73 1017 A 1 ATOM 8230 N ND2 . ASN A 0 1017 . 23.533 -48.412 -17.686 1.00 32.73 1017 A 1 ATOM 8231 O OD1 . ASN A 0 1017 . 23.950 -47.606 -19.677 1.00 32.73 1017 A 1 ATOM 8232 N N . MET A 0 1018 . 20.644 -43.796 -19.141 1.00 31.80 1018 A 1 ATOM 8233 C CA . MET A 0 1018 . 19.880 -44.566 -20.159 1.00 31.80 1018 A 1 ATOM 8234 C C . MET A 0 1018 . 18.624 -43.801 -20.673 1.00 31.80 1018 A 1 ATOM 8235 C CB . MET A 0 1018 . 19.413 -45.938 -19.601 1.00 31.80 1018 A 1 ATOM 8236 O O . MET A 0 1018 . 18.379 -42.664 -20.292 1.00 31.80 1018 A 1 ATOM 8237 C CG . MET A 0 1018 . 20.029 -47.087 -20.419 1.00 31.80 1018 A 1 ATOM 8238 S SD . MET A 0 1018 . 19.350 -48.744 -20.132 1.00 31.80 1018 A 1 ATOM 8239 C CE . MET A 0 1018 . 19.606 -48.950 -18.349 1.00 31.80 1018 A 1 ATOM 8240 N N . LYS A 0 1019 . 17.849 -44.462 -21.552 1.00 30.56 1019 A 1 ATOM 8241 C CA . LYS A 0 1019 . 16.522 -44.093 -22.100 1.00 30.56 1019 A 1 ATOM 8242 C C . LYS A 0 1019 . 15.404 -44.018 -21.008 1.00 30.56 1019 A 1 ATOM 8243 C CB . LYS A 0 1019 . 16.200 -45.173 -23.135 1.00 30.56 1019 A 1 ATOM 8244 O O . LYS A 0 1019 . 15.698 -44.315 -19.858 1.00 30.56 1019 A 1 ATOM 8245 C CG . LYS A 0 1019 . 17.239 -45.551 -24.209 1.00 30.56 1019 A 1 ATOM 8246 C CD . LYS A 0 1019 . 16.502 -46.634 -24.998 1.00 30.56 1019 A 1 ATOM 8247 C CE . LYS A 0 1019 . 17.128 -47.296 -26.211 1.00 30.56 1019 A 1 ATOM 8248 N NZ . LYS A 0 1019 . 16.149 -48.333 -26.628 1.00 30.56 1019 A 1 ATOM 8249 N N . GLU A 0 1020 . 14.116 -43.711 -21.256 1.00 31.26 1020 A 1 ATOM 8250 C CA . GLU A 0 1020 . 13.252 -43.918 -22.447 1.00 31.26 1020 A 1 ATOM 8251 C C . GLU A 0 1020 . 11.934 -43.091 -22.403 1.00 31.26 1020 A 1 ATOM 8252 C CB . GLU A 0 1020 . 12.923 -45.441 -22.498 1.00 31.26 1020 A 1 ATOM 8253 O O . GLU A 0 1020 . 11.724 -42.332 -21.464 1.00 31.26 1020 A 1 ATOM 8254 C CG . GLU A 0 1020 . 12.601 -46.012 -23.895 1.00 31.26 1020 A 1 ATOM 8255 C CD . GLU A 0 1020 . 13.031 -47.488 -24.048 1.00 31.26 1020 A 1 ATOM 8256 O OE1 . GLU A 0 1020 . 13.781 -47.790 -25.020 1.00 31.26 1020 A 1 ATOM 8257 O OE2 . GLU A 0 1020 . 12.661 -48.302 -23.181 1.00 31.26 1020 A 1 ATOM 8258 N N . ILE A 0 1021 . 11.036 -43.327 -23.381 1.00 31.78 1021 A 1 ATOM 8259 C CA . ILE A 0 1021 . 9.619 -42.884 -23.497 1.00 31.78 1021 A 1 ATOM 8260 C C . ILE A 0 1021 . 9.370 -41.515 -24.182 1.00 31.78 1021 A 1 ATOM 8261 C CB . ILE A 0 1021 . 8.812 -43.132 -22.188 1.00 31.78 1021 A 1 ATOM 8262 O O . ILE A 0 1021 . 10.099 -40.545 -24.009 1.00 31.78 1021 A 1 ATOM 8263 C CG1 . ILE A 0 1021 . 8.868 -44.634 -21.804 1.00 31.78 1021 A 1 ATOM 8264 C CG2 . ILE A 0 1021 . 7.343 -42.686 -22.304 1.00 31.78 1021 A 1 ATOM 8265 C CD1 . ILE A 0 1021 . 8.310 -44.962 -20.414 1.00 31.78 1021 A 1 ATOM 8266 N N . GLN A 0 1022 . 8.324 -41.485 -25.023 1.00 28.03 1022 A 1 ATOM 8267 C CA . GLN A 0 1022 . 7.807 -40.332 -25.780 1.00 28.03 1022 A 1 ATOM 8268 C C . GLN A 0 1022 . 6.486 -39.801 -25.177 1.00 28.03 1022 A 1 ATOM 8269 C CB . GLN A 0 1022 . 7.507 -40.767 -27.236 1.00 28.03 1022 A 1 ATOM 8270 O O . GLN A 0 1022 . 5.881 -40.451 -24.328 1.00 28.03 1022 A 1 ATOM 8271 C CG . GLN A 0 1022 . 8.685 -41.280 -28.072 1.00 28.03 1022 A 1 ATOM 8272 C CD . GLN A 0 1022 . 8.185 -41.779 -29.427 1.00 28.03 1022 A 1 ATOM 8273 N NE2 . GLN A 0 1022 . 8.167 -40.961 -30.458 1.00 28.03 1022 A 1 ATOM 8274 O OE1 . GLN A 0 1022 . 7.765 -42.912 -29.578 1.00 28.03 1022 A 1 ATOM 8275 N N . SER A 0 1023 . 5.966 -38.727 -25.789 1.00 28.62 1023 A 1 ATOM 8276 C CA . SER A 0 1023 . 4.599 -38.168 -25.700 1.00 28.62 1023 A 1 ATOM 8277 C C . SER A 0 1023 . 4.319 -37.169 -24.572 1.00 28.62 1023 A 1 ATOM 8278 C CB . SER A 0 1023 . 3.497 -39.240 -25.799 1.00 28.62 1023 A 1 ATOM 8279 O O . SER A 0 1023 . 4.704 -37.396 -23.435 1.00 28.62 1023 A 1 ATOM 8280 O OG . SER A 0 1023 . 3.290 -39.913 -24.575 1.00 28.62 1023 A 1 ATOM 8281 N N . ASN A 0 1024 . 3.575 -36.116 -24.952 1.00 28.91 1024 A 1 ATOM 8282 C CA . ASN A 0 1024 . 2.822 -35.142 -24.144 1.00 28.91 1024 A 1 ATOM 8283 C C . ASN A 0 1024 . 3.655 -34.351 -23.097 1.00 28.91 1024 A 1 ATOM 8284 C CB . ASN A 0 1024 . 1.571 -35.854 -23.589 1.00 28.91 1024 A 1 ATOM 8285 O O . ASN A 0 1024 . 4.409 -34.904 -22.315 1.00 28.91 1024 A 1 ATOM 8286 C CG . ASN A 0 1024 . 0.814 -36.703 -24.608 1.00 28.91 1024 A 1 ATOM 8287 N ND2 . ASN A 0 1024 . 0.032 -37.652 -24.152 1.00 28.91 1024 A 1 ATOM 8288 O OD1 . ASN A 0 1024 . 0.912 -36.541 -25.816 1.00 28.91 1024 A 1 ATOM 8289 N N . PHE A 0 1025 . 3.583 -33.024 -22.999 1.00 31.10 1025 A 1 ATOM 8290 C CA . PHE A 0 1025 . 2.393 -32.173 -23.034 1.00 31.10 1025 A 1 ATOM 8291 C C . PHE A 0 1025 . 2.727 -30.744 -23.493 1.00 31.10 1025 A 1 ATOM 8292 C CB . PHE A 0 1025 . 1.861 -32.078 -21.587 1.00 31.10 1025 A 1 ATOM 8293 O O . PHE A 0 1025 . 3.813 -30.232 -23.232 1.00 31.10 1025 A 1 ATOM 8294 C CG . PHE A 0 1025 . 0.708 -32.999 -21.263 1.00 31.10 1025 A 1 ATOM 8295 C CD1 . PHE A 0 1025 . -0.609 -32.551 -21.470 1.00 31.10 1025 A 1 ATOM 8296 C CD2 . PHE A 0 1025 . 0.942 -34.278 -20.726 1.00 31.10 1025 A 1 ATOM 8297 C CE1 . PHE A 0 1025 . -1.694 -33.389 -21.160 1.00 31.10 1025 A 1 ATOM 8298 C CE2 . PHE A 0 1025 . -0.145 -35.121 -20.427 1.00 31.10 1025 A 1 ATOM 8299 C CZ . PHE A 0 1025 . -1.461 -34.676 -20.644 1.00 31.10 1025 A 1 ATOM 8300 N N . THR A 0 1026 . 1.744 -30.048 -24.064 1.00 27.93 1026 A 1 ATOM 8301 C CA . THR A 0 1026 . 1.679 -28.584 -23.964 1.00 27.93 1026 A 1 ATOM 8302 C C . THR A 0 1026 . 1.234 -28.170 -22.557 1.00 27.93 1026 A 1 ATOM 8303 C CB . THR A 0 1026 . 0.671 -28.005 -24.977 1.00 27.93 1026 A 1 ATOM 8304 O O . THR A 0 1026 . 0.408 -28.862 -21.956 1.00 27.93 1026 A 1 ATOM 8305 C CG2 . THR A 0 1026 . 1.198 -28.067 -26.408 1.00 27.93 1026 A 1 ATOM 8306 O OG1 . THR A 0 1026 . -0.542 -28.726 -24.947 1.00 27.93 1026 A 1 ATOM 8307 N N . THR A 0 1027 . 1.677 -26.991 -22.098 1.00 29.50 1027 A 1 ATOM 8308 C CA . THR A 0 1027 . 0.867 -25.842 -21.593 1.00 29.50 1027 A 1 ATOM 8309 C C . THR A 0 1027 . 1.536 -25.132 -20.391 1.00 29.50 1027 A 1 ATOM 8310 C CB . THR A 0 1027 . -0.628 -26.132 -21.254 1.00 29.50 1027 A 1 ATOM 8311 O O . THR A 0 1027 . 1.871 -25.767 -19.400 1.00 29.50 1027 A 1 ATOM 8312 C CG2 . THR A 0 1027 . -1.501 -24.881 -21.315 1.00 29.50 1027 A 1 ATOM 8313 O OG1 . THR A 0 1027 . -1.270 -26.941 -22.210 1.00 29.50 1027 A 1 ATOM 8314 N N . THR A 0 1028 . 1.626 -23.792 -20.464 1.00 29.41 1028 A 1 ATOM 8315 C CA . THR A 0 1028 . 1.716 -22.796 -19.355 1.00 29.41 1028 A 1 ATOM 8316 C C . THR A 0 1028 . 2.896 -22.717 -18.350 1.00 29.41 1028 A 1 ATOM 8317 C CB . THR A 0 1028 . 0.406 -22.732 -18.540 1.00 29.41 1028 A 1 ATOM 8318 O O . THR A 0 1028 . 3.163 -23.637 -17.593 1.00 29.41 1028 A 1 ATOM 8319 C CG2 . THR A 0 1028 . -0.643 -21.842 -19.218 1.00 29.41 1028 A 1 ATOM 8320 O OG1 . THR A 0 1028 . -0.154 -23.999 -18.305 1.00 29.41 1028 A 1 ATOM 8321 N N . ILE A 0 1029 . 3.374 -21.463 -18.198 1.00 27.62 1029 A 1 ATOM 8322 C CA . ILE A 0 1029 . 3.661 -20.720 -16.937 1.00 27.62 1029 A 1 ATOM 8323 C C . ILE A 0 1029 . 5.053 -20.831 -16.247 1.00 27.62 1029 A 1 ATOM 8324 C CB . ILE A 0 1029 . 2.423 -20.746 -15.988 1.00 27.62 1029 A 1 ATOM 8325 O O . ILE A 0 1029 . 5.354 -21.747 -15.497 1.00 27.62 1029 A 1 ATOM 8326 C CG1 . ILE A 0 1029 . 1.309 -19.861 -16.611 1.00 27.62 1029 A 1 ATOM 8327 C CG2 . ILE A 0 1029 . 2.659 -20.252 -14.550 1.00 27.62 1029 A 1 ATOM 8328 C CD1 . ILE A 0 1029 . -0.080 -20.029 -15.980 1.00 27.62 1029 A 1 ATOM 8329 N N . GLN A 0 1030 . 5.829 -19.750 -16.452 1.00 27.48 1030 A 1 ATOM 8330 C CA . GLN A 0 1030 . 6.577 -18.913 -15.480 1.00 27.48 1030 A 1 ATOM 8331 C C . GLN A 0 1030 . 7.613 -19.506 -14.484 1.00 27.48 1030 A 1 ATOM 8332 C CB . GLN A 0 1030 . 5.576 -18.040 -14.692 1.00 27.48 1030 A 1 ATOM 8333 O O . GLN A 0 1030 . 7.257 -20.103 -13.475 1.00 27.48 1030 A 1 ATOM 8334 C CG . GLN A 0 1030 . 4.687 -17.102 -15.527 1.00 27.48 1030 A 1 ATOM 8335 C CD . GLN A 0 1030 . 3.761 -16.255 -14.651 1.00 27.48 1030 A 1 ATOM 8336 N NE2 . GLN A 0 1030 . 3.360 -15.084 -15.094 1.00 27.48 1030 A 1 ATOM 8337 O OE1 . GLN A 0 1030 . 3.363 -16.624 -13.563 1.00 27.48 1030 A 1 ATOM 8338 N N . SER A 0 1031 . 8.869 -19.034 -14.614 1.00 28.94 1031 A 1 ATOM 8339 C CA . SER A 0 1031 . 9.548 -18.059 -13.704 1.00 28.94 1031 A 1 ATOM 8340 C C . SER A 0 1031 . 10.972 -18.408 -13.212 1.00 28.94 1031 A 1 ATOM 8341 C CB . SER A 0 1031 . 8.708 -17.614 -12.487 1.00 28.94 1031 A 1 ATOM 8342 O O . SER A 0 1031 . 11.248 -19.550 -12.875 1.00 28.94 1031 A 1 ATOM 8343 O OG . SER A 0 1031 . 8.471 -18.646 -11.563 1.00 28.94 1031 A 1 ATOM 8344 N N . GLN A 0 1032 . 11.806 -17.352 -13.079 1.00 30.83 1032 A 1 ATOM 8345 C CA . GLN A 0 1032 . 13.030 -17.236 -12.241 1.00 30.83 1032 A 1 ATOM 8346 C C . GLN A 0 1032 . 14.253 -18.133 -12.623 1.00 30.83 1032 A 1 ATOM 8347 C CB . GLN A 0 1032 . 12.579 -17.330 -10.767 1.00 30.83 1032 A 1 ATOM 8348 O O . GLN A 0 1032 . 14.085 -19.225 -13.139 1.00 30.83 1032 A 1 ATOM 8349 C CG . GLN A 0 1032 . 11.813 -16.062 -10.321 1.00 30.83 1032 A 1 ATOM 8350 C CD . GLN A 0 1032 . 11.228 -16.130 -8.910 1.00 30.83 1032 A 1 ATOM 8351 N NE2 . GLN A 0 1032 . 10.368 -15.203 -8.545 1.00 30.83 1032 A 1 ATOM 8352 O OE1 . GLN A 0 1032 . 11.547 -16.978 -8.097 1.00 30.83 1032 A 1 ATOM 8353 N N . HIS A 0 1033 . 15.536 -17.754 -12.445 1.00 31.37 1033 A 1 ATOM 8354 C CA . HIS A 0 1033 . 16.174 -16.630 -11.724 1.00 31.37 1033 A 1 ATOM 8355 C C . HIS A 0 1033 . 17.648 -16.376 -12.205 1.00 31.37 1033 A 1 ATOM 8356 C CB . HIS A 0 1033 . 16.218 -17.008 -10.219 1.00 31.37 1033 A 1 ATOM 8357 O O . HIS A 0 1033 . 18.309 -17.307 -12.647 1.00 31.37 1033 A 1 ATOM 8358 C CG . HIS A 0 1033 . 15.700 -15.966 -9.250 1.00 31.37 1033 A 1 ATOM 8359 C CD2 . HIS A 0 1033 . 14.729 -16.153 -8.297 1.00 31.37 1033 A 1 ATOM 8360 N ND1 . HIS A 0 1033 . 16.181 -14.687 -9.073 1.00 31.37 1033 A 1 ATOM 8361 C CE1 . HIS A 0 1033 . 15.493 -14.115 -8.070 1.00 31.37 1033 A 1 ATOM 8362 N NE2 . HIS A 0 1033 . 14.580 -14.963 -7.580 1.00 31.37 1033 A 1 ATOM 8363 N N . TYR A 0 1034 . 18.182 -15.161 -11.958 1.00 31.63 1034 A 1 ATOM 8364 C CA . TYR A 0 1034 . 19.610 -14.770 -11.733 1.00 31.63 1034 A 1 ATOM 8365 C C . TYR A 0 1034 . 20.687 -14.573 -12.852 1.00 31.63 1034 A 1 ATOM 8366 C CB . TYR A 0 1034 . 20.213 -15.557 -10.547 1.00 31.63 1034 A 1 ATOM 8367 O O . TYR A 0 1034 . 21.076 -15.497 -13.549 1.00 31.63 1034 A 1 ATOM 8368 C CG . TYR A 0 1034 . 19.960 -14.907 -9.202 1.00 31.63 1034 A 1 ATOM 8369 C CD1 . TYR A 0 1034 . 20.582 -13.680 -8.904 1.00 31.63 1034 A 1 ATOM 8370 C CD2 . TYR A 0 1034 . 19.101 -15.498 -8.258 1.00 31.63 1034 A 1 ATOM 8371 C CE1 . TYR A 0 1034 . 20.335 -13.027 -7.684 1.00 31.63 1034 A 1 ATOM 8372 C CE2 . TYR A 0 1034 . 18.828 -14.837 -7.045 1.00 31.63 1034 A 1 ATOM 8373 O OH . TYR A 0 1034 . 19.162 -12.970 -5.588 1.00 31.63 1034 A 1 ATOM 8374 C CZ . TYR A 0 1034 . 19.443 -13.602 -6.755 1.00 31.63 1034 A 1 ATOM 8375 N N . ASN A 0 1035 . 21.306 -13.370 -12.787 1.00 30.12 1035 A 1 ATOM 8376 C CA . ASN A 0 1035 . 22.696 -12.932 -13.103 1.00 30.12 1035 A 1 ATOM 8377 C C . ASN A 0 1035 . 23.320 -13.045 -14.517 1.00 30.12 1035 A 1 ATOM 8378 C CB . ASN A 0 1035 . 23.669 -13.539 -12.065 1.00 30.12 1035 A 1 ATOM 8379 O O . ASN A 0 1035 . 23.445 -14.135 -15.059 1.00 30.12 1035 A 1 ATOM 8380 C CG . ASN A 0 1035 . 23.653 -12.852 -10.714 1.00 30.12 1035 A 1 ATOM 8381 N ND2 . ASN A 0 1035 . 24.309 -13.416 -9.730 1.00 30.12 1035 A 1 ATOM 8382 O OD1 . ASN A 0 1035 . 23.057 -11.806 -10.519 1.00 30.12 1035 A 1 ATOM 8383 N N . GLY A 0 1036 . 23.947 -11.944 -14.992 1.00 30.55 1036 A 1 ATOM 8384 C CA . GLY A 0 1036 . 25.051 -12.044 -15.972 1.00 30.55 1036 A 1 ATOM 8385 C C . GLY A 0 1036 . 25.422 -10.846 -16.874 1.00 30.55 1036 A 1 ATOM 8386 O O . GLY A 0 1036 . 25.440 -11.034 -18.078 1.00 30.55 1036 A 1 ATOM 8387 N N . ASN A 0 1037 . 25.846 -9.697 -16.322 1.00 30.68 1037 A 1 ATOM 8388 C CA . ASN A 0 1037 . 26.612 -8.615 -16.999 1.00 30.68 1037 A 1 ATOM 8389 C C . ASN A 0 1037 . 26.023 -7.849 -18.216 1.00 30.68 1037 A 1 ATOM 8390 C CB . ASN A 0 1037 . 28.041 -9.112 -17.312 1.00 30.68 1037 A 1 ATOM 8391 O O . ASN A 0 1037 . 25.243 -8.338 -19.021 1.00 30.68 1037 A 1 ATOM 8392 C CG . ASN A 0 1037 . 28.907 -9.282 -16.079 1.00 30.68 1037 A 1 ATOM 8393 N ND2 . ASN A 0 1037 . 30.022 -9.960 -16.204 1.00 30.68 1037 A 1 ATOM 8394 O OD1 . ASN A 0 1037 . 28.612 -8.794 -15.001 1.00 30.68 1037 A 1 ATOM 8395 N N . LYS A 0 1038 . 26.485 -6.596 -18.355 1.00 26.81 1038 A 1 ATOM 8396 C CA . LYS A 0 1038 . 26.301 -5.727 -19.531 1.00 26.81 1038 A 1 ATOM 8397 C C . LYS A 0 1038 . 27.131 -6.225 -20.723 1.00 26.81 1038 A 1 ATOM 8398 C CB . LYS A 0 1038 . 26.832 -4.308 -19.226 1.00 26.81 1038 A 1 ATOM 8399 O O . LYS A 0 1038 . 28.294 -6.556 -20.512 1.00 26.81 1038 A 1 ATOM 8400 C CG . LYS A 0 1038 . 26.232 -3.557 -18.028 1.00 26.81 1038 A 1 ATOM 8401 C CD . LYS A 0 1038 . 27.051 -2.273 -17.797 1.00 26.81 1038 A 1 ATOM 8402 C CE . LYS A 0 1038 . 26.454 -1.406 -16.684 1.00 26.81 1038 A 1 ATOM 8403 N NZ . LYS A 0 1038 . 27.241 -0.160 -16.489 1.00 26.81 1038 A 1 ATOM 8404 N N . PHE A 0 1039 . 26.623 -6.059 -21.943 1.00 29.07 1039 A 1 ATOM 8405 C CA . PHE A 0 1039 . 27.199 -5.139 -22.943 1.00 29.07 1039 A 1 ATOM 8406 C C . PHE A 0 1039 . 26.119 -4.751 -23.976 1.00 29.07 1039 A 1 ATOM 8407 C CB . PHE A 0 1039 . 28.497 -5.678 -23.582 1.00 29.07 1039 A 1 ATOM 8408 O O . PHE A 0 1039 . 25.027 -5.314 -23.947 1.00 29.07 1039 A 1 ATOM 8409 C CG . PHE A 0 1039 . 29.701 -4.817 -23.215 1.00 29.07 1039 A 1 ATOM 8410 C CD1 . PHE A 0 1039 . 29.934 -3.604 -23.893 1.00 29.07 1039 A 1 ATOM 8411 C CD2 . PHE A 0 1039 . 30.551 -5.185 -22.153 1.00 29.07 1039 A 1 ATOM 8412 C CE1 . PHE A 0 1039 . 30.984 -2.757 -23.494 1.00 29.07 1039 A 1 ATOM 8413 C CE2 . PHE A 0 1039 . 31.599 -4.337 -21.750 1.00 29.07 1039 A 1 ATOM 8414 C CZ . PHE A 0 1039 . 31.813 -3.118 -22.417 1.00 29.07 1039 A 1 ATOM 8415 N N . LEU A 0 1040 . 26.377 -3.730 -24.800 1.00 26.21 1040 A 1 ATOM 8416 C CA . LEU A 0 1040 . 25.457 -3.282 -25.853 1.00 26.21 1040 A 1 ATOM 8417 C C . LEU A 0 1040 . 25.597 -4.171 -27.093 1.00 26.21 1040 A 1 ATOM 8418 C CB . LEU A 0 1040 . 25.770 -1.835 -26.302 1.00 26.21 1040 A 1 ATOM 8419 O O . LEU A 0 1040 . 26.723 -4.410 -27.517 1.00 26.21 1040 A 1 ATOM 8420 C CG . LEU A 0 1040 . 25.348 -0.680 -25.381 1.00 26.21 1040 A 1 ATOM 8421 C CD1 . LEU A 0 1040 . 26.177 -0.601 -24.095 1.00 26.21 1040 A 1 ATOM 8422 C CD2 . LEU A 0 1040 . 25.532 0.641 -26.133 1.00 26.21 1040 A 1 ATOM 8423 N N . ASP A 0 1041 . 24.475 -4.489 -27.736 1.00 28.80 1041 A 1 ATOM 8424 C CA . ASP A 0 1041 . 24.419 -4.810 -29.165 1.00 28.80 1041 A 1 ATOM 8425 C C . ASP A 0 1041 . 23.220 -4.093 -29.809 1.00 28.80 1041 A 1 ATOM 8426 C CB . ASP A 0 1041 . 24.395 -6.331 -29.412 1.00 28.80 1041 A 1 ATOM 8427 O O . ASP A 0 1041 . 22.149 -3.981 -29.211 1.00 28.80 1041 A 1 ATOM 8428 C CG . ASP A 0 1041 . 25.797 -6.897 -29.673 1.00 28.80 1041 A 1 ATOM 8429 O OD1 . ASP A 0 1041 . 26.505 -6.304 -30.524 1.00 28.80 1041 A 1 ATOM 8430 O OD2 . ASP A 0 1041 . 26.140 -7.934 -29.059 1.00 28.80 1041 A 1 ATOM 8431 N N . TYR A 0 1042 . 23.426 -3.565 -31.018 1.00 27.20 1042 A 1 ATOM 8432 C CA . TYR A 0 1042 . 22.418 -2.860 -31.817 1.00 27.20 1042 A 1 ATOM 8433 C C . TYR A 0 1042 . 21.808 -3.830 -32.844 1.00 27.20 1042 A 1 ATOM 8434 C CB . TYR A 0 1042 . 23.072 -1.669 -32.555 1.00 27.20 1042 A 1 ATOM 8435 O O . TYR A 0 1042 . 22.431 -4.096 -33.875 1.00 27.20 1042 A 1 ATOM 8436 C CG . TYR A 0 1042 . 23.128 -0.325 -31.846 1.00 27.20 1042 A 1 ATOM 8437 C CD1 . TYR A 0 1042 . 22.267 0.710 -32.266 1.00 27.20 1042 A 1 ATOM 8438 C CD2 . TYR A 0 1042 . 24.101 -0.066 -30.859 1.00 27.20 1042 A 1 ATOM 8439 C CE1 . TYR A 0 1042 . 22.386 2.001 -31.720 1.00 27.20 1042 A 1 ATOM 8440 C CE2 . TYR A 0 1042 . 24.224 1.228 -30.309 1.00 27.20 1042 A 1 ATOM 8441 O OH . TYR A 0 1042 . 23.490 3.524 -30.250 1.00 27.20 1042 A 1 ATOM 8442 C CZ . TYR A 0 1042 . 23.369 2.267 -30.748 1.00 27.20 1042 A 1 ATOM 8443 N N . GLU A 0 1043 . 20.585 -4.322 -32.623 1.00 29.81 1043 A 1 ATOM 8444 C CA . GLU A 0 1043 . 19.878 -5.125 -33.635 1.00 29.81 1043 A 1 ATOM 8445 C C . GLU A 0 1043 . 19.043 -4.264 -34.597 1.00 29.81 1043 A 1 ATOM 8446 C CB . GLU A 0 1043 . 19.115 -6.320 -33.045 1.00 29.81 1043 A 1 ATOM 8447 O O . GLU A 0 1043 . 17.918 -3.848 -34.336 1.00 29.81 1043 A 1 ATOM 8448 C CG . GLU A 0 1043 . 20.085 -7.435 -32.604 1.00 29.81 1043 A 1 ATOM 8449 C CD . GLU A 0 1043 . 19.437 -8.827 -32.661 1.00 29.81 1043 A 1 ATOM 8450 O OE1 . GLU A 0 1043 . 20.012 -9.712 -33.339 1.00 29.81 1043 A 1 ATOM 8451 O OE2 . GLU A 0 1043 . 18.362 -9.003 -32.043 1.00 29.81 1043 A 1 ATOM 8452 N N . VAL A 0 1044 . 19.668 -4.029 -35.750 1.00 29.90 1044 A 1 ATOM 8453 C CA . VAL A 0 1044 . 19.157 -3.475 -37.011 1.00 29.90 1044 A 1 ATOM 8454 C C . VAL A 0 1044 . 17.685 -3.809 -37.317 1.00 29.90 1044 A 1 ATOM 8455 C CB . VAL A 0 1044 . 20.049 -4.051 -38.138 1.00 29.90 1044 A 1 ATOM 8456 O O . VAL A 0 1044 . 17.323 -4.973 -37.494 1.00 29.90 1044 A 1 ATOM 8457 C CG1 . VAL A 0 1044 . 19.632 -3.598 -39.543 1.00 29.90 1044 A 1 ATOM 8458 C CG2 . VAL A 0 1044 . 21.525 -3.656 -37.948 1.00 29.90 1044 A 1 ATOM 8459 N N . HIS A 0 1045 . 16.862 -2.780 -37.554 1.00 29.25 1045 A 1 ATOM 8460 C CA . HIS A 0 1045 . 15.538 -2.934 -38.172 1.00 29.25 1045 A 1 ATOM 8461 C C . HIS A 0 1045 . 15.635 -3.396 -39.646 1.00 29.25 1045 A 1 ATOM 8462 C CB . HIS A 0 1045 . 14.763 -1.606 -38.130 1.00 29.25 1045 A 1 ATOM 8463 O O . HIS A 0 1045 . 16.304 -2.736 -40.448 1.00 29.25 1045 A 1 ATOM 8464 C CG . HIS A 0 1045 . 14.111 -1.300 -36.808 1.00 29.25 1045 A 1 ATOM 8465 C CD2 . HIS A 0 1045 . 14.527 -0.383 -35.880 1.00 29.25 1045 A 1 ATOM 8466 N ND1 . HIS A 0 1045 . 12.925 -1.829 -36.350 1.00 29.25 1045 A 1 ATOM 8467 C CE1 . HIS A 0 1045 . 12.638 -1.250 -35.173 1.00 29.25 1045 A 1 ATOM 8468 N NE2 . HIS A 0 1045 . 13.586 -0.363 -34.848 1.00 29.25 1045 A 1 ATOM 8469 N N . PRO A 0 1046 . 14.919 -4.460 -40.062 1.00 34.37 1046 A 1 ATOM 8470 C CA . PRO A 0 1046 . 14.782 -4.826 -41.469 1.00 34.37 1046 A 1 ATOM 8471 C C . PRO A 0 1046 . 13.635 -4.063 -42.163 1.00 34.37 1046 A 1 ATOM 8472 C CB . PRO A 0 1046 . 14.553 -6.339 -41.455 1.00 34.37 1046 A 1 ATOM 8473 O O . PRO A 0 1046 . 12.505 -4.023 -41.678 1.00 34.37 1046 A 1 ATOM 8474 C CG . PRO A 0 1046 . 13.785 -6.565 -40.151 1.00 34.37 1046 A 1 ATOM 8475 C CD . PRO A 0 1046 . 14.327 -5.484 -39.212 1.00 34.37 1046 A 1 ATOM 8476 N N . PHE A 0 1047 . 13.913 -3.508 -43.346 1.00 27.90 1047 A 1 ATOM 8477 C CA . PHE A 0 1047 . 12.911 -2.918 -44.250 1.00 27.90 1047 A 1 ATOM 8478 C C . PHE A 0 1047 . 11.906 -3.956 -44.784 1.00 27.90 1047 A 1 ATOM 8479 C CB . PHE A 0 1047 . 13.623 -2.309 -45.474 1.00 27.90 1047 A 1 ATOM 8480 O O . PHE A 0 1047 . 12.264 -5.119 -44.990 1.00 27.90 1047 A 1 ATOM 8481 C CG . PHE A 0 1047 . 14.307 -0.975 -45.268 1.00 27.90 1047 A 1 ATOM 8482 C CD1 . PHE A 0 1047 . 13.641 0.213 -45.629 1.00 27.90 1047 A 1 ATOM 8483 C CD2 . PHE A 0 1047 . 15.623 -0.914 -44.771 1.00 27.90 1047 A 1 ATOM 8484 C CE1 . PHE A 0 1047 . 14.287 1.454 -45.494 1.00 27.90 1047 A 1 ATOM 8485 C CE2 . PHE A 0 1047 . 16.267 0.330 -44.632 1.00 27.90 1047 A 1 ATOM 8486 C CZ . PHE A 0 1047 . 15.599 1.513 -44.995 1.00 27.90 1047 A 1 ATOM 8487 N N . PRO A 0 1048 . 10.717 -3.491 -45.212 1.00 36.20 1048 A 1 ATOM 8488 C CA . PRO A 0 1048 . 10.151 -4.001 -46.461 1.00 36.20 1048 A 1 ATOM 8489 C C . PRO A 0 1048 . 9.686 -2.902 -47.443 1.00 36.20 1048 A 1 ATOM 8490 C CB . PRO A 0 1048 . 9.004 -4.909 -46.023 1.00 36.20 1048 A 1 ATOM 8491 O O . PRO A 0 1048 . 8.758 -2.153 -47.176 1.00 36.20 1048 A 1 ATOM 8492 C CG . PRO A 0 1048 . 8.464 -4.214 -44.772 1.00 36.20 1048 A 1 ATOM 8493 C CD . PRO A 0 1048 . 9.630 -3.362 -44.249 1.00 36.20 1048 A 1 ATOM 8494 N N . ASN A 0 1049 . 10.328 -2.901 -48.616 1.00 31.25 1049 A 1 ATOM 8495 C CA . ASN A 0 1049 . 9.855 -2.550 -49.969 1.00 31.25 1049 A 1 ATOM 8496 C C . ASN A 0 1049 . 8.848 -1.408 -50.236 1.00 31.25 1049 A 1 ATOM 8497 C CB . ASN A 0 1049 . 9.367 -3.840 -50.650 1.00 31.25 1049 A 1 ATOM 8498 O O . ASN A 0 1049 . 7.708 -1.380 -49.786 1.00 31.25 1049 A 1 ATOM 8499 C CG . ASN A 0 1049 . 10.495 -4.811 -50.940 1.00 31.25 1049 A 1 ATOM 8500 N ND2 . ASN A 0 1049 . 10.188 -6.070 -51.133 1.00 31.25 1049 A 1 ATOM 8501 O OD1 . ASN A 0 1049 . 11.662 -4.464 -50.996 1.00 31.25 1049 A 1 ATOM 8502 N N . CYS A 0 1050 . 9.234 -0.579 -51.209 1.00 26.11 1050 A 1 ATOM 8503 C CA . CYS A 0 1050 . 8.393 0.383 -51.915 1.00 26.11 1050 A 1 ATOM 8504 C C . CYS A 0 1050 . 7.243 -0.271 -52.709 1.00 26.11 1050 A 1 ATOM 8505 C CB . CYS A 0 1050 . 9.279 1.107 -52.954 1.00 26.11 1050 A 1 ATOM 8506 O O . CYS A 0 1050 . 7.465 -1.278 -53.378 1.00 26.11 1050 A 1 ATOM 8507 S SG . CYS A 0 1050 . 10.937 1.534 -52.341 1.00 26.11 1050 A 1 ATOM 8508 N N . SER A 0 1051 . 6.116 0.442 -52.855 1.00 28.98 1051 A 1 ATOM 8509 C CA . SER A 0 1051 . 5.590 0.755 -54.200 1.00 28.98 1051 A 1 ATOM 8510 C C . SER A 0 1051 . 4.613 1.944 -54.207 1.00 28.98 1051 A 1 ATOM 8511 C CB . SER A 0 1051 . 4.953 -0.458 -54.905 1.00 28.98 1051 A 1 ATOM 8512 O O . SER A 0 1051 . 3.534 1.862 -53.643 1.00 28.98 1051 A 1 ATOM 8513 O OG . SER A 0 1051 . 3.972 -1.103 -54.128 1.00 28.98 1051 A 1 ATOM 8514 N N . GLN A 0 1052 . 5.029 3.021 -54.885 1.00 28.74 1052 A 1 ATOM 8515 C CA . GLN A 0 1052 . 4.228 3.985 -55.664 1.00 28.74 1052 A 1 ATOM 8516 C C . GLN A 0 1052 . 2.891 4.536 -55.115 1.00 28.74 1052 A 1 ATOM 8517 C CB . GLN A 0 1052 . 3.945 3.364 -57.046 1.00 28.74 1052 A 1 ATOM 8518 O O . GLN A 0 1052 . 1.887 3.835 -55.085 1.00 28.74 1052 A 1 ATOM 8519 C CG . GLN A 0 1052 . 5.204 3.015 -57.855 1.00 28.74 1052 A 1 ATOM 8520 C CD . GLN A 0 1052 . 4.881 2.353 -59.192 1.00 28.74 1052 A 1 ATOM 8521 N NE2 . GLN A 0 1052 . 5.858 2.176 -60.053 1.00 28.74 1052 A 1 ATOM 8522 O OE1 . GLN A 0 1052 . 3.768 1.970 -59.501 1.00 28.74 1052 A 1 ATOM 8523 N N . GLN A 0 1053 . 2.808 5.871 -55.038 1.00 29.18 1053 A 1 ATOM 8524 C CA . GLN A 0 1053 . 1.912 6.628 -55.931 1.00 29.18 1053 A 1 ATOM 8525 C C . GLN A 0 1053 . 2.417 8.070 -56.134 1.00 29.18 1053 A 1 ATOM 8526 C CB . GLN A 0 1053 . 0.443 6.581 -55.454 1.00 29.18 1053 A 1 ATOM 8527 O O . GLN A 0 1053 . 2.922 8.693 -55.205 1.00 29.18 1053 A 1 ATOM 8528 C CG . GLN A 0 1053 . -0.397 5.726 -56.424 1.00 29.18 1053 A 1 ATOM 8529 C CD . GLN A 0 1053 . -1.805 5.400 -55.931 1.00 29.18 1053 A 1 ATOM 8530 N NE2 . GLN A 0 1053 . -2.539 4.578 -56.649 1.00 29.18 1053 A 1 ATOM 8531 O OE1 . GLN A 0 1053 . -2.290 5.870 -54.919 1.00 29.18 1053 A 1 ATOM 8532 N N . LEU A 0 1054 . 2.319 8.581 -57.367 1.00 28.09 1054 A 1 ATOM 8533 C CA . LEU A 0 1054 . 2.539 9.999 -57.690 1.00 28.09 1054 A 1 ATOM 8534 C C . LEU A 0 1054 . 1.212 10.769 -57.548 1.00 28.09 1054 A 1 ATOM 8535 C CB . LEU A 0 1054 . 3.073 10.172 -59.132 1.00 28.09 1054 A 1 ATOM 8536 O O . LEU A 0 1054 . 0.154 10.170 -57.761 1.00 28.09 1054 A 1 ATOM 8537 C CG . LEU A 0 1054 . 4.591 9.988 -59.319 1.00 28.09 1054 A 1 ATOM 8538 C CD1 . LEU A 0 1054 . 5.004 8.515 -59.353 1.00 28.09 1054 A 1 ATOM 8539 C CD2 . LEU A 0 1054 . 5.030 10.625 -60.640 1.00 28.09 1054 A 1 ATOM 8540 N N . PRO A 0 1055 . 1.236 12.089 -57.283 1.00 28.85 1055 A 1 ATOM 8541 C CA . PRO A 0 1055 . 0.043 12.918 -57.416 1.00 28.85 1055 A 1 ATOM 8542 C C . PRO A 0 1055 . -0.397 12.966 -58.888 1.00 28.85 1055 A 1 ATOM 8543 C CB . PRO A 0 1055 . 0.442 14.294 -56.874 1.00 28.85 1055 A 1 ATOM 8544 O O . PRO A 0 1055 . 0.383 13.337 -59.765 1.00 28.85 1055 A 1 ATOM 8545 C CG . PRO A 0 1055 . 1.945 14.364 -57.149 1.00 28.85 1055 A 1 ATOM 8546 C CD . PRO A 0 1055 . 2.400 12.913 -56.981 1.00 28.85 1055 A 1 ATOM 8547 N N . SER A 0 1056 . -1.647 12.589 -59.157 1.00 29.28 1056 A 1 ATOM 8548 C CA . SER A 0 1056 . -2.276 12.693 -60.480 1.00 29.28 1056 A 1 ATOM 8549 C C . SER A 0 1056 . -3.264 13.860 -60.507 1.00 29.28 1056 A 1 ATOM 8550 C CB . SER A 0 1056 . -2.924 11.371 -60.911 1.00 29.28 1056 A 1 ATOM 8551 O O . SER A 0 1056 . -3.944 14.130 -59.518 1.00 29.28 1056 A 1 ATOM 8552 O OG . SER A 0 1056 . -3.757 10.827 -59.908 1.00 29.28 1056 A 1 ATOM 8553 N N . TYR A 0 1057 . -3.292 14.581 -61.626 1.00 30.89 1057 A 1 ATOM 8554 C CA . TYR A 0 1057 . -4.061 15.810 -61.815 1.00 30.89 1057 A 1 ATOM 8555 C C . TYR A 0 1057 . -5.266 15.532 -62.731 1.00 30.89 1057 A 1 ATOM 8556 C CB . TYR A 0 1057 . -3.113 16.883 -62.393 1.00 30.89 1057 A 1 ATOM 8557 O O . TYR A 0 1057 . -5.077 14.961 -63.801 1.00 30.89 1057 A 1 ATOM 8558 C CG . TYR A 0 1057 . -3.434 18.335 -62.081 1.00 30.89 1057 A 1 ATOM 8559 C CD1 . TYR A 0 1057 . -4.029 19.165 -63.051 1.00 30.89 1057 A 1 ATOM 8560 C CD2 . TYR A 0 1057 . -3.043 18.885 -60.842 1.00 30.89 1057 A 1 ATOM 8561 C CE1 . TYR A 0 1057 . -4.218 20.537 -62.792 1.00 30.89 1057 A 1 ATOM 8562 C CE2 . TYR A 0 1057 . -3.237 20.256 -60.578 1.00 30.89 1057 A 1 ATOM 8563 O OH . TYR A 0 1057 . -3.978 22.417 -61.313 1.00 30.89 1057 A 1 ATOM 8564 C CZ . TYR A 0 1057 . -3.820 21.089 -61.559 1.00 30.89 1057 A 1 ATOM 8565 N N . GLU A 0 1058 . -6.446 15.983 -62.295 1.00 28.76 1058 A 1 ATOM 8566 C CA . GLU A 0 1058 . -7.696 16.209 -63.054 1.00 28.76 1058 A 1 ATOM 8567 C C . GLU A 0 1058 . -8.459 15.045 -63.749 1.00 28.76 1058 A 1 ATOM 8568 C CB . GLU A 0 1058 . -7.537 17.447 -63.964 1.00 28.76 1058 A 1 ATOM 8569 O O . GLU A 0 1058 . -7.910 14.080 -64.268 1.00 28.76 1058 A 1 ATOM 8570 C CG . GLU A 0 1058 . -7.491 18.733 -63.116 1.00 28.76 1058 A 1 ATOM 8571 C CD . GLU A 0 1058 . -7.248 20.022 -63.920 1.00 28.76 1058 A 1 ATOM 8572 O OE1 . GLU A 0 1058 . -7.650 21.094 -63.410 1.00 28.76 1058 A 1 ATOM 8573 O OE2 . GLU A 0 1058 . -6.597 19.959 -64.990 1.00 28.76 1058 A 1 ATOM 8574 N N . ASP A 0 1059 . -9.788 15.239 -63.753 1.00 31.27 1059 A 1 ATOM 8575 C CA . ASP A 0 1059 . -10.864 14.722 -64.619 1.00 31.27 1059 A 1 ATOM 8576 C C . ASP A 0 1059 . -11.146 13.213 -64.822 1.00 31.27 1059 A 1 ATOM 8577 C CB . ASP A 0 1059 . -10.846 15.489 -65.953 1.00 31.27 1059 A 1 ATOM 8578 O O . ASP A 0 1059 . -10.365 12.446 -65.380 1.00 31.27 1059 A 1 ATOM 8579 C CG . ASP A 0 1059 . -11.337 16.939 -65.822 1.00 31.27 1059 A 1 ATOM 8580 O OD1 . ASP A 0 1059 . -11.670 17.354 -64.686 1.00 31.27 1059 A 1 ATOM 8581 O OD2 . ASP A 0 1059 . -11.484 17.582 -66.885 1.00 31.27 1059 A 1 ATOM 8582 N N . GLY A 0 1060 . -12.402 12.820 -64.531 1.00 29.82 1060 A 1 ATOM 8583 C CA . GLY A 0 1060 . -12.986 11.551 -64.999 1.00 29.82 1060 A 1 ATOM 8584 C C . GLY A 0 1060 . -14.240 11.056 -64.258 1.00 29.82 1060 A 1 ATOM 8585 O O . GLY A 0 1060 . -14.157 10.131 -63.458 1.00 29.82 1060 A 1 ATOM 8586 N N . ASN A 0 1061 . -15.427 11.608 -64.546 1.00 29.41 1061 A 1 ATOM 8587 C CA . ASN A 0 1061 . -16.703 11.083 -64.018 1.00 29.41 1061 A 1 ATOM 8588 C C . ASN A 0 1061 . -16.991 9.637 -64.476 1.00 29.41 1061 A 1 ATOM 8589 C CB . ASN A 0 1061 . -17.879 11.945 -64.531 1.00 29.41 1061 A 1 ATOM 8590 O O . ASN A 0 1061 . -16.964 9.374 -65.677 1.00 29.41 1061 A 1 ATOM 8591 C CG . ASN A 0 1061 . -18.065 13.259 -63.807 1.00 29.41 1061 A 1 ATOM 8592 N ND2 . ASN A 0 1061 . -18.131 14.361 -64.518 1.00 29.41 1061 A 1 ATOM 8593 O OD1 . ASN A 0 1061 . -18.200 13.311 -62.602 1.00 29.41 1061 A 1 ATOM 8594 N N . THR A 0 1062 . -17.468 8.761 -63.579 1.00 32.38 1062 A 1 ATOM 8595 C CA . THR A 0 1062 . -18.768 8.053 -63.735 1.00 32.38 1062 A 1 ATOM 8596 C C . THR A 0 1062 . -19.170 7.257 -62.484 1.00 32.38 1062 A 1 ATOM 8597 C CB . THR A 0 1062 . -18.890 7.110 -64.958 1.00 32.38 1062 A 1 ATOM 8598 O O . THR A 0 1062 . -18.327 6.767 -61.740 1.00 32.38 1062 A 1 ATOM 8599 C CG2 . THR A 0 1062 . -19.755 7.755 -66.045 1.00 32.38 1062 A 1 ATOM 8600 O OG1 . THR A 0 1062 . -17.667 6.770 -65.554 1.00 32.38 1062 A 1 ATOM 8601 N N . ASN A 0 1063 . -20.482 7.128 -62.256 1.00 27.70 1063 A 1 ATOM 8602 C CA . ASN A 0 1063 . -21.065 6.443 -61.095 1.00 27.70 1063 A 1 ATOM 8603 C C . ASN A 0 1063 . -21.238 4.936 -61.334 1.00 27.70 1063 A 1 ATOM 8604 C CB . ASN A 0 1063 . -22.461 7.032 -60.802 1.00 27.70 1063 A 1 ATOM 8605 O O . ASN A 0 1063 . -21.580 4.536 -62.447 1.00 27.70 1063 A 1 ATOM 8606 C CG . ASN A 0 1063 . -22.484 8.536 -60.631 1.00 27.70 1063 A 1 ATOM 8607 N ND2 . ASN A 0 1063 . -23.484 9.203 -61.157 1.00 27.70 1063 A 1 ATOM 8608 O OD1 . ASN A 0 1063 . -21.609 9.141 -60.046 1.00 27.70 1063 A 1 ATOM 8609 N N . LEU A 0 1064 . -21.180 4.134 -60.264 1.00 28.83 1064 A 1 ATOM 8610 C CA . LEU A 0 1064 . -21.897 2.855 -60.181 1.00 28.83 1064 A 1 ATOM 8611 C C . LEU A 0 1064 . -22.140 2.457 -58.712 1.00 28.83 1064 A 1 ATOM 8612 C CB . LEU A 0 1064 . -21.154 1.768 -60.996 1.00 28.83 1064 A 1 ATOM 8613 O O . LEU A 0 1064 . -21.241 1.989 -58.019 1.00 28.83 1064 A 1 ATOM 8614 C CG . LEU A 0 1064 . -22.003 1.262 -62.180 1.00 28.83 1064 A 1 ATOM 8615 C CD1 . LEU A 0 1064 . -21.127 0.561 -63.218 1.00 28.83 1064 A 1 ATOM 8616 C CD2 . LEU A 0 1064 . -23.082 0.281 -61.715 1.00 28.83 1064 A 1 ATOM 8617 N N . GLU A 0 1065 . -23.368 2.667 -58.235 1.00 26.15 1065 A 1 ATOM 8618 C CA . GLU A 0 1065 . -23.840 2.171 -56.935 1.00 26.15 1065 A 1 ATOM 8619 C C . GLU A 0 1065 . -24.162 0.671 -57.008 1.00 26.15 1065 A 1 ATOM 8620 C CB . GLU A 0 1065 . -25.142 2.883 -56.530 1.00 26.15 1065 A 1 ATOM 8621 O O . GLU A 0 1065 . -24.680 0.209 -58.025 1.00 26.15 1065 A 1 ATOM 8622 C CG . GLU A 0 1065 . -25.050 4.403 -56.370 1.00 26.15 1065 A 1 ATOM 8623 C CD . GLU A 0 1065 . -26.455 4.969 -56.125 1.00 26.15 1065 A 1 ATOM 8624 O OE1 . GLU A 0 1065 . -26.764 5.279 -54.953 1.00 26.15 1065 A 1 ATOM 8625 O OE2 . GLU A 0 1065 . -27.220 5.041 -57.114 1.00 26.15 1065 A 1 ATOM 8626 N N . LEU A 0 1066 . -23.975 -0.075 -55.909 1.00 29.81 1066 A 1 ATOM 8627 C CA . LEU A 0 1066 . -24.609 -1.392 -55.730 1.00 29.81 1066 A 1 ATOM 8628 C C . LEU A 0 1066 . -24.928 -1.720 -54.254 1.00 29.81 1066 A 1 ATOM 8629 C CB . LEU A 0 1066 . -23.835 -2.495 -56.496 1.00 29.81 1066 A 1 ATOM 8630 O O . LEU A 0 1066 . -24.309 -2.556 -53.608 1.00 29.81 1066 A 1 ATOM 8631 C CG . LEU A 0 1066 . -24.640 -3.064 -57.686 1.00 29.81 1066 A 1 ATOM 8632 C CD1 . LEU A 0 1066 . -23.771 -4.034 -58.487 1.00 29.81 1066 A 1 ATOM 8633 C CD2 . LEU A 0 1066 . -25.902 -3.816 -57.246 1.00 29.81 1066 A 1 ATOM 8634 N N . ILE A 0 1067 . -25.922 -0.997 -53.737 1.00 31.54 1067 A 1 ATOM 8635 C CA . ILE A 0 1067 . -27.015 -1.464 -52.860 1.00 31.54 1067 A 1 ATOM 8636 C C . ILE A 0 1067 . -26.729 -2.670 -51.919 1.00 31.54 1067 A 1 ATOM 8637 C CB . ILE A 0 1067 . -28.288 -1.703 -53.723 1.00 31.54 1067 A 1 ATOM 8638 O O . ILE A 0 1067 . -26.942 -3.823 -52.275 1.00 31.54 1067 A 1 ATOM 8639 C CG1 . ILE A 0 1067 . -28.598 -0.485 -54.637 1.00 31.54 1067 A 1 ATOM 8640 C CG2 . ILE A 0 1067 . -29.515 -2.000 -52.834 1.00 31.54 1067 A 1 ATOM 8641 C CD1 . ILE A 0 1067 . -29.811 -0.657 -55.560 1.00 31.54 1067 A 1 ATOM 8642 N N . ASN A 0 1068 . -26.392 -2.345 -50.667 1.00 29.30 1068 A 1 ATOM 8643 C CA . ASN A 0 1068 . -27.191 -2.588 -49.445 1.00 29.30 1068 A 1 ATOM 8644 C C . ASN A 0 1068 . -27.724 -4.001 -49.036 1.00 29.30 1068 A 1 ATOM 8645 C CB . ASN A 0 1068 . -28.350 -1.551 -49.440 1.00 29.30 1068 A 1 ATOM 8646 O O . ASN A 0 1068 . -28.476 -4.643 -49.761 1.00 29.30 1068 A 1 ATOM 8647 C CG . ASN A 0 1068 . -28.471 -0.715 -48.182 1.00 29.30 1068 A 1 ATOM 8648 N ND2 . ASN A 0 1068 . -29.429 0.180 -48.139 1.00 29.30 1068 A 1 ATOM 8649 O OD1 . ASN A 0 1068 . -27.713 -0.827 -47.235 1.00 29.30 1068 A 1 ATOM 8650 N N . GLN A 0 1069 . -27.574 -4.273 -47.724 1.00 29.91 1069 A 1 ATOM 8651 C CA . GLN A 0 1069 . -28.497 -5.005 -46.812 1.00 29.91 1069 A 1 ATOM 8652 C C . GLN A 0 1069 . -28.448 -6.562 -46.666 1.00 29.91 1069 A 1 ATOM 8653 C CB . GLN A 0 1069 . -29.896 -4.342 -46.872 1.00 29.91 1069 A 1 ATOM 8654 O O . GLN A 0 1069 . -27.790 -7.225 -47.464 1.00 29.91 1069 A 1 ATOM 8655 C CG . GLN A 0 1069 . -29.941 -3.202 -45.831 1.00 29.91 1069 A 1 ATOM 8656 C CD . GLN A 0 1069 . -31.318 -2.611 -45.581 1.00 29.91 1069 A 1 ATOM 8657 N NE2 . GLN A 0 1069 . -31.387 -1.491 -44.897 1.00 29.91 1069 A 1 ATOM 8658 O OE1 . GLN A 0 1069 . -32.351 -3.143 -45.945 1.00 29.91 1069 A 1 ATOM 8659 N N . PRO A 0 1070 . -28.950 -7.145 -45.533 1.00 35.95 1070 A 1 ATOM 8660 C CA . PRO A 0 1070 . -28.113 -8.060 -44.733 1.00 35.95 1070 A 1 ATOM 8661 C C . PRO A 0 1070 . -28.830 -9.339 -44.203 1.00 35.95 1070 A 1 ATOM 8662 C CB . PRO A 0 1070 . -27.725 -7.125 -43.573 1.00 35.95 1070 A 1 ATOM 8663 O O . PRO A 0 1070 . -29.898 -9.716 -44.674 1.00 35.95 1070 A 1 ATOM 8664 C CG . PRO A 0 1070 . -29.056 -6.456 -43.226 1.00 35.95 1070 A 1 ATOM 8665 C CD . PRO A 0 1070 . -29.853 -6.566 -44.528 1.00 35.95 1070 A 1 ATOM 8666 N N . ASN A 0 1071 . -28.263 -9.926 -43.134 1.00 29.28 1071 A 1 ATOM 8667 C CA . ASN A 0 1071 . -28.735 -11.047 -42.298 1.00 29.28 1071 A 1 ATOM 8668 C C . ASN A 0 1071 . -28.597 -12.463 -42.893 1.00 29.28 1071 A 1 ATOM 8669 C CB . ASN A 0 1071 . -30.154 -10.795 -41.744 1.00 29.28 1071 A 1 ATOM 8670 O O . ASN A 0 1071 . -29.080 -12.760 -43.980 1.00 29.28 1071 A 1 ATOM 8671 C CG . ASN A 0 1071 . -30.273 -9.567 -40.863 1.00 29.28 1071 A 1 ATOM 8672 N ND2 . ASN A 0 1071 . -31.476 -9.105 -40.614 1.00 29.28 1071 A 1 ATOM 8673 O OD1 . ASN A 0 1071 . -29.305 -9.023 -40.360 1.00 29.28 1071 A 1 ATOM 8674 N N . GLY A 0 1072 . -28.006 -13.374 -42.107 1.00 28.46 1072 A 1 ATOM 8675 C CA . GLY A 0 1072 . -27.946 -14.808 -42.413 1.00 28.46 1072 A 1 ATOM 8676 C C . GLY A 0 1072 . -26.783 -15.528 -41.724 1.00 28.46 1072 A 1 ATOM 8677 O O . GLY A 0 1072 . -25.659 -15.496 -42.213 1.00 28.46 1072 A 1 ATOM 8678 N N . SER A 0 1073 . -27.048 -16.203 -40.603 1.00 25.19 1073 A 1 ATOM 8679 C CA . SER A 0 1073 . -26.118 -17.162 -39.992 1.00 25.19 1073 A 1 ATOM 8680 C C . SER A 0 1073 . -26.343 -18.567 -40.564 1.00 25.19 1073 A 1 ATOM 8681 C CB . SER A 0 1073 . -26.269 -17.153 -38.464 1.00 25.19 1073 A 1 ATOM 8682 O O . SER A 0 1073 . -27.479 -18.945 -40.852 1.00 25.19 1073 A 1 ATOM 8683 O OG . SER A 0 1073 . -27.628 -17.279 -38.080 1.00 25.19 1073 A 1 ATOM 8684 N N . LEU A 0 1074 . -25.279 -19.364 -40.728 1.00 28.18 1074 A 1 ATOM 8685 C CA . LEU A 0 1074 . -25.401 -20.752 -41.191 1.00 28.18 1074 A 1 ATOM 8686 C C . LEU A 0 1074 . -24.248 -21.636 -40.684 1.00 28.18 1074 A 1 ATOM 8687 C CB . LEU A 0 1074 . -25.560 -20.765 -42.732 1.00 28.18 1074 A 1 ATOM 8688 O O . LEU A 0 1074 . -23.078 -21.277 -40.785 1.00 28.18 1074 A 1 ATOM 8689 C CG . LEU A 0 1074 . -26.834 -21.510 -43.184 1.00 28.18 1074 A 1 ATOM 8690 C CD1 . LEU A 0 1074 . -27.341 -20.976 -44.523 1.00 28.18 1074 A 1 ATOM 8691 C CD2 . LEU A 0 1074 . -26.576 -23.010 -43.333 1.00 28.18 1074 A 1 ATOM 8692 N N . PHE A 0 1075 . -24.610 -22.785 -40.111 1.00 23.67 1075 A 1 ATOM 8693 C CA . PHE A 0 1075 . -23.711 -23.809 -39.561 1.00 23.67 1075 A 1 ATOM 8694 C C . PHE A 0 1075 . -23.299 -24.845 -40.617 1.00 23.67 1075 A 1 ATOM 8695 C CB . PHE A 0 1075 . -24.449 -24.569 -38.438 1.00 23.67 1075 A 1 ATOM 8696 O O . PHE A 0 1075 . -24.090 -25.159 -41.505 1.00 23.67 1075 A 1 ATOM 8697 C CG . PHE A 0 1075 . -24.256 -24.065 -37.023 1.00 23.67 1075 A 1 ATOM 8698 C CD1 . PHE A 0 1075 . -23.445 -24.795 -36.131 1.00 23.67 1075 A 1 ATOM 8699 C CD2 . PHE A 0 1075 . -24.945 -22.925 -36.568 1.00 23.67 1075 A 1 ATOM 8700 C CE1 . PHE A 0 1075 . -23.331 -24.393 -34.789 1.00 23.67 1075 A 1 ATOM 8701 C CE2 . PHE A 0 1075 . -24.827 -22.523 -35.225 1.00 23.67 1075 A 1 ATOM 8702 C CZ . PHE A 0 1075 . -24.024 -23.258 -34.335 1.00 23.67 1075 A 1 ATOM 8703 N N . LEU A 0 1076 . -22.154 -25.506 -40.402 1.00 28.07 1076 A 1 ATOM 8704 C CA . LEU A 0 1076 . -21.921 -26.881 -40.864 1.00 28.07 1076 A 1 ATOM 8705 C C . LEU A 0 1076 . -21.272 -27.744 -39.760 1.00 28.07 1076 A 1 ATOM 8706 C CB . LEU A 0 1076 . -21.113 -26.906 -42.180 1.00 28.07 1076 A 1 ATOM 8707 O O . LEU A 0 1076 . -20.274 -27.369 -39.152 1.00 28.07 1076 A 1 ATOM 8708 C CG . LEU A 0 1076 . -21.928 -26.596 -43.457 1.00 28.07 1076 A 1 ATOM 8709 C CD1 . LEU A 0 1076 . -20.999 -26.568 -44.671 1.00 28.07 1076 A 1 ATOM 8710 C CD2 . LEU A 0 1076 . -23.010 -27.647 -43.737 1.00 28.07 1076 A 1 ATOM 8711 N N . LEU A 0 1077 . -21.889 -28.904 -39.531 1.00 24.81 1077 A 1 ATOM 8712 C CA . LEU A 0 1077 . -21.479 -30.079 -38.732 1.00 24.81 1077 A 1 ATOM 8713 C C . LEU A 0 1077 . -21.266 -31.259 -39.733 1.00 24.81 1077 A 1 ATOM 8714 C CB . LEU A 0 1077 . -22.626 -30.296 -37.710 1.00 24.81 1077 A 1 ATOM 8715 O O . LEU A 0 1077 . -21.367 -30.978 -40.934 1.00 24.81 1077 A 1 ATOM 8716 C CG . LEU A 0 1077 . -22.516 -29.428 -36.442 1.00 24.81 1077 A 1 ATOM 8717 C CD1 . LEU A 0 1077 . -23.837 -29.470 -35.671 1.00 24.81 1077 A 1 ATOM 8718 C CD2 . LEU A 0 1077 . -21.416 -29.935 -35.505 1.00 24.81 1077 A 1 ATOM 8719 N N . PRO A 0 1078 . -21.043 -32.555 -39.373 1.00 32.26 1078 A 1 ATOM 8720 C CA . PRO A 0 1078 . -20.975 -33.261 -38.069 1.00 32.26 1078 A 1 ATOM 8721 C C . PRO A 0 1078 . -19.612 -34.014 -37.868 1.00 32.26 1078 A 1 ATOM 8722 C CB . PRO A 0 1078 . -22.244 -34.129 -38.150 1.00 32.26 1078 A 1 ATOM 8723 O O . PRO A 0 1078 . -18.648 -33.630 -38.520 1.00 32.26 1078 A 1 ATOM 8724 C CG . PRO A 0 1078 . -22.451 -34.420 -39.643 1.00 32.26 1078 A 1 ATOM 8725 C CD . PRO A 0 1078 . -21.358 -33.609 -40.330 1.00 32.26 1078 A 1 ATOM 8726 N N . VAL A 0 1079 . -19.352 -34.969 -36.946 1.00 31.02 1079 A 1 ATOM 8727 C CA . VAL A 0 1079 . -19.928 -36.327 -36.698 1.00 31.02 1079 A 1 ATOM 8728 C C . VAL A 0 1079 . -19.489 -36.883 -35.316 1.00 31.02 1079 A 1 ATOM 8729 C CB . VAL A 0 1079 . -19.404 -37.300 -37.797 1.00 31.02 1079 A 1 ATOM 8730 O O . VAL A 0 1079 . -18.319 -36.752 -34.985 1.00 31.02 1079 A 1 ATOM 8731 C CG1 . VAL A 0 1079 . -19.575 -38.797 -37.511 1.00 31.02 1079 A 1 ATOM 8732 C CG2 . VAL A 0 1079 . -20.108 -37.071 -39.141 1.00 31.02 1079 A 1 ATOM 8733 N N . GLU A 0 1080 . -20.451 -37.473 -34.575 1.00 30.54 1080 A 1 ATOM 8734 C CA . GLU A 0 1080 . -20.489 -38.680 -33.679 1.00 30.54 1080 A 1 ATOM 8735 C C . GLU A 0 1080 . -19.202 -39.207 -32.957 1.00 30.54 1080 A 1 ATOM 8736 C CB . GLU A 0 1080 . -21.172 -39.813 -34.478 1.00 30.54 1080 A 1 ATOM 8737 O O . GLU A 0 1080 . -18.089 -39.005 -33.419 1.00 30.54 1080 A 1 ATOM 8738 C CG . GLU A 0 1080 . -22.480 -39.408 -35.202 1.00 30.54 1080 A 1 ATOM 8739 C CD . GLU A 0 1080 . -23.045 -40.486 -36.143 1.00 30.54 1080 A 1 ATOM 8740 O OE1 . GLU A 0 1080 . -24.221 -40.321 -36.538 1.00 30.54 1080 A 1 ATOM 8741 O OE2 . GLU A 0 1080 . -22.299 -41.419 -36.516 1.00 30.54 1080 A 1 ATOM 8742 N N . THR A 0 1081 . -19.225 -39.934 -31.819 1.00 31.68 1081 A 1 ATOM 8743 C CA . THR A 0 1081 . -20.244 -40.809 -31.166 1.00 31.68 1081 A 1 ATOM 8744 C C . THR A 0 1081 . -20.253 -40.723 -29.616 1.00 31.68 1081 A 1 ATOM 8745 C CB . THR A 0 1081 . -19.929 -42.298 -31.455 1.00 31.68 1081 A 1 ATOM 8746 O O . THR A 0 1081 . -19.278 -40.288 -29.006 1.00 31.68 1081 A 1 ATOM 8747 C CG2 . THR A 0 1081 . -20.069 -42.743 -32.909 1.00 31.68 1081 A 1 ATOM 8748 O OG1 . THR A 0 1081 . -18.605 -42.606 -31.066 1.00 31.68 1081 A 1 ATOM 8749 N N . ASP A 0 1082 . -21.314 -41.231 -28.974 1.00 25.38 1082 A 1 ATOM 8750 C CA . ASP A 0 1082 . -21.550 -41.309 -27.513 1.00 25.38 1082 A 1 ATOM 8751 C C . ASP A 0 1082 . -20.610 -42.236 -26.697 1.00 25.38 1082 A 1 ATOM 8752 C CB . ASP A 0 1082 . -22.974 -41.860 -27.293 1.00 25.38 1082 A 1 ATOM 8753 O O . ASP A 0 1082 . -19.946 -43.107 -27.254 1.00 25.38 1082 A 1 ATOM 8754 C CG . ASP A 0 1082 . -24.047 -41.175 -28.130 1.00 25.38 1082 A 1 ATOM 8755 O OD1 . ASP A 0 1082 . -24.775 -40.348 -27.540 1.00 25.38 1082 A 1 ATOM 8756 O OD2 . ASP A 0 1082 . -24.126 -41.511 -29.332 1.00 25.38 1082 A 1 ATOM 8757 N N . TYR A 0 1083 . -20.663 -42.152 -25.351 1.00 30.18 1083 A 1 ATOM 8758 C CA . TYR A 0 1083 . -21.326 -43.185 -24.513 1.00 30.18 1083 A 1 ATOM 8759 C C . TYR A 0 1083 . -21.629 -42.707 -23.067 1.00 30.18 1083 A 1 ATOM 8760 C CB . TYR A 0 1083 . -20.614 -44.557 -24.537 1.00 30.18 1083 A 1 ATOM 8761 O O . TYR A 0 1083 . -21.092 -41.707 -22.598 1.00 30.18 1083 A 1 ATOM 8762 C CG . TYR A 0 1083 . -21.483 -45.622 -25.199 1.00 30.18 1083 A 1 ATOM 8763 C CD1 . TYR A 0 1083 . -22.486 -46.286 -24.460 1.00 30.18 1083 A 1 ATOM 8764 C CD2 . TYR A 0 1083 . -21.360 -45.877 -26.579 1.00 30.18 1083 A 1 ATOM 8765 C CE1 . TYR A 0 1083 . -23.386 -47.158 -25.108 1.00 30.18 1083 A 1 ATOM 8766 C CE2 . TYR A 0 1083 . -22.252 -46.749 -27.230 1.00 30.18 1083 A 1 ATOM 8767 O OH . TYR A 0 1083 . -24.149 -48.207 -27.135 1.00 30.18 1083 A 1 ATOM 8768 C CZ . TYR A 0 1083 . -23.276 -47.381 -26.500 1.00 30.18 1083 A 1 ATOM 8769 N N . ASN A 0 1084 . -22.551 -43.399 -22.381 1.00 24.92 1084 A 1 ATOM 8770 C CA . ASN A 0 1084 . -23.259 -42.957 -21.160 1.00 24.92 1084 A 1 ATOM 8771 C C . ASN A 0 1084 . -22.883 -43.724 -19.858 1.00 24.92 1084 A 1 ATOM 8772 C CB . ASN A 0 1084 . -24.777 -43.071 -21.466 1.00 24.92 1084 A 1 ATOM 8773 O O . ASN A 0 1084 . -22.157 -44.712 -19.911 1.00 24.92 1084 A 1 ATOM 8774 C CG . ASN A 0 1084 . -25.409 -41.729 -21.777 1.00 24.92 1084 A 1 ATOM 8775 N ND2 . ASN A 0 1084 . -25.885 -41.510 -22.980 1.00 24.92 1084 A 1 ATOM 8776 O OD1 . ASN A 0 1084 . -25.489 -40.873 -20.915 1.00 24.92 1084 A 1 ATOM 8777 N N . TYR A 0 1085 . -23.521 -43.331 -18.735 1.00 30.23 1085 A 1 ATOM 8778 C CA . TYR A 0 1085 . -23.533 -43.929 -17.370 1.00 30.23 1085 A 1 ATOM 8779 C C . TYR A 0 1085 . -22.345 -43.609 -16.423 1.00 30.23 1085 A 1 ATOM 8780 C CB . TYR A 0 1085 . -23.814 -45.448 -17.385 1.00 30.23 1085 A 1 ATOM 8781 O O . TYR A 0 1085 . -21.203 -43.519 -16.845 1.00 30.23 1085 A 1 ATOM 8782 C CG . TYR A 0 1085 . -25.193 -45.862 -17.864 1.00 30.23 1085 A 1 ATOM 8783 C CD1 . TYR A 0 1085 . -26.211 -46.113 -16.923 1.00 30.23 1085 A 1 ATOM 8784 C CD2 . TYR A 0 1085 . -25.448 -46.041 -19.238 1.00 30.23 1085 A 1 ATOM 8785 C CE1 . TYR A 0 1085 . -27.487 -46.525 -17.353 1.00 30.23 1085 A 1 ATOM 8786 C CE2 . TYR A 0 1085 . -26.726 -46.439 -19.673 1.00 30.23 1085 A 1 ATOM 8787 O OH . TYR A 0 1085 . -28.974 -47.084 -19.153 1.00 30.23 1085 A 1 ATOM 8788 C CZ . TYR A 0 1085 . -27.747 -46.684 -18.732 1.00 30.23 1085 A 1 ATOM 8789 N N . GLY A 0 1086 . -22.549 -43.468 -15.099 1.00 29.04 1086 A 1 ATOM 8790 C CA . GLY A 0 1086 . -23.831 -43.364 -14.377 1.00 29.04 1086 A 1 ATOM 8791 C C . GLY A 0 1086 . -23.768 -43.525 -12.839 1.00 29.04 1086 A 1 ATOM 8792 O O . GLY A 0 1086 . -23.245 -44.511 -12.348 1.00 29.04 1086 A 1 ATOM 8793 N N . GLN A 0 1087 . -24.400 -42.582 -12.122 1.00 26.93 1087 A 1 ATOM 8794 C CA . GLN A 0 1087 . -25.056 -42.687 -10.795 1.00 26.93 1087 A 1 ATOM 8795 C C . GLN A 0 1087 . -24.361 -43.267 -9.520 1.00 26.93 1087 A 1 ATOM 8796 C CB . GLN A 0 1087 . -26.442 -43.342 -10.982 1.00 26.93 1087 A 1 ATOM 8797 O O . GLN A 0 1087 . -23.918 -44.403 -9.452 1.00 26.93 1087 A 1 ATOM 8798 C CG . GLN A 0 1087 . -27.525 -42.328 -11.391 1.00 26.93 1087 A 1 ATOM 8799 C CD . GLN A 0 1087 . -28.942 -42.902 -11.363 1.00 26.93 1087 A 1 ATOM 8800 N NE2 . GLN A 0 1087 . -29.946 -42.108 -11.664 1.00 26.93 1087 A 1 ATOM 8801 O OE1 . GLN A 0 1087 . -29.194 -44.052 -11.051 1.00 26.93 1087 A 1 ATOM 8802 N N . ASN A 0 1088 . -24.567 -42.515 -8.423 1.00 28.12 1088 A 1 ATOM 8803 C CA . ASN A 0 1088 . -24.959 -42.970 -7.070 1.00 28.12 1088 A 1 ATOM 8804 C C . ASN A 0 1088 . -23.958 -43.620 -6.069 1.00 28.12 1088 A 1 ATOM 8805 C CB . ASN A 0 1088 . -26.291 -43.750 -7.162 1.00 28.12 1088 A 1 ATOM 8806 O O . ASN A 0 1088 . -23.972 -44.823 -5.839 1.00 28.12 1088 A 1 ATOM 8807 C CG . ASN A 0 1088 . -27.463 -42.914 -7.640 1.00 28.12 1088 A 1 ATOM 8808 N ND2 . ASN A 0 1088 . -28.575 -43.541 -7.940 1.00 28.12 1088 A 1 ATOM 8809 O OD1 . ASN A 0 1088 . -27.394 -41.701 -7.772 1.00 28.12 1088 A 1 ATOM 8810 N N . SER A 0 1089 . -23.448 -42.750 -5.181 1.00 25.73 1089 A 1 ATOM 8811 C CA . SER A 0 1089 . -23.787 -42.725 -3.729 1.00 25.73 1089 A 1 ATOM 8812 C C . SER A 0 1089 . -23.069 -43.611 -2.676 1.00 25.73 1089 A 1 ATOM 8813 C CB . SER A 0 1089 . -25.312 -42.836 -3.539 1.00 25.73 1089 A 1 ATOM 8814 O O . SER A 0 1089 . -22.606 -44.712 -2.932 1.00 25.73 1089 A 1 ATOM 8815 O OG . SER A 0 1089 . -25.752 -44.163 -3.738 1.00 25.73 1089 A 1 ATOM 8816 N N . PHE A 0 1090 . -23.135 -43.095 -1.434 1.00 28.06 1090 A 1 ATOM 8817 C CA . PHE A 0 1090 . -22.966 -43.725 -0.109 1.00 28.06 1090 A 1 ATOM 8818 C C . PHE A 0 1090 . -21.571 -44.041 0.496 1.00 28.06 1090 A 1 ATOM 8819 C CB . PHE A 0 1090 . -23.950 -44.894 0.084 1.00 28.06 1090 A 1 ATOM 8820 O O . PHE A 0 1090 . -20.896 -44.995 0.144 1.00 28.06 1090 A 1 ATOM 8821 C CG . PHE A 0 1090 . -25.401 -44.480 0.253 1.00 28.06 1090 A 1 ATOM 8822 C CD1 . PHE A 0 1090 . -25.796 -43.690 1.353 1.00 28.06 1090 A 1 ATOM 8823 C CD2 . PHE A 0 1090 . -26.365 -44.888 -0.686 1.00 28.06 1090 A 1 ATOM 8824 C CE1 . PHE A 0 1090 . -27.139 -43.301 1.502 1.00 28.06 1090 A 1 ATOM 8825 C CE2 . PHE A 0 1090 . -27.706 -44.494 -0.542 1.00 28.06 1090 A 1 ATOM 8826 C CZ . PHE A 0 1090 . -28.095 -43.700 0.551 1.00 28.06 1090 A 1 ATOM 8827 N N . ASN A 0 1091 . -21.346 -43.371 1.641 1.00 29.20 1091 A 1 ATOM 8828 C CA . ASN A 0 1091 . -20.866 -43.911 2.930 1.00 29.20 1091 A 1 ATOM 8829 C C . ASN A 0 1091 . -19.366 -44.206 3.212 1.00 29.20 1091 A 1 ATOM 8830 C CB . ASN A 0 1091 . -21.761 -45.096 3.363 1.00 29.20 1091 A 1 ATOM 8831 O O . ASN A 0 1091 . -18.853 -45.275 2.914 1.00 29.20 1091 A 1 ATOM 8832 C CG . ASN A 0 1091 . -23.140 -44.693 3.849 1.00 29.20 1091 A 1 ATOM 8833 N ND2 . ASN A 0 1091 . -24.128 -45.538 3.676 1.00 29.20 1091 A 1 ATOM 8834 O OD1 . ASN A 0 1091 . -23.344 -43.645 4.437 1.00 29.20 1091 A 1 ATOM 8835 N N . LYS A 0 1092 . -18.845 -43.375 4.138 1.00 29.54 1092 A 1 ATOM 8836 C CA . LYS A 0 1092 . -18.257 -43.743 5.456 1.00 29.54 1092 A 1 ATOM 8837 C C . LYS A 0 1092 . -16.757 -44.098 5.620 1.00 29.54 1092 A 1 ATOM 8838 C CB . LYS A 0 1092 . -19.119 -44.809 6.171 1.00 29.54 1092 A 1 ATOM 8839 O O . LYS A 0 1092 . -16.339 -45.219 5.374 1.00 29.54 1092 A 1 ATOM 8840 C CG . LYS A 0 1092 . -20.421 -44.246 6.757 1.00 29.54 1092 A 1 ATOM 8841 C CD . LYS A 0 1092 . -21.213 -45.348 7.472 1.00 29.54 1092 A 1 ATOM 8842 C CE . LYS A 0 1092 . -22.466 -44.747 8.116 1.00 29.54 1092 A 1 ATOM 8843 N NZ . LYS A 0 1092 . -23.244 -45.771 8.855 1.00 29.54 1092 A 1 ATOM 8844 N N . ILE A 0 1093 . -16.125 -43.213 6.413 1.00 29.40 1093 A 1 ATOM 8845 C CA . ILE A 0 1093 . -15.220 -43.465 7.568 1.00 29.40 1093 A 1 ATOM 8846 C C . ILE A 0 1093 . -13.699 -43.636 7.272 1.00 29.40 1093 A 1 ATOM 8847 C CB . ILE A 0 1093 . -15.829 -44.516 8.541 1.00 29.40 1093 A 1 ATOM 8848 O O . ILE A 0 1093 . -13.340 -44.418 6.398 1.00 29.40 1093 A 1 ATOM 8849 C CG1 . ILE A 0 1093 . -17.126 -43.944 9.177 1.00 29.40 1093 A 1 ATOM 8850 C CG2 . ILE A 0 1093 . -14.863 -44.936 9.664 1.00 29.40 1093 A 1 ATOM 8851 C CD1 . ILE A 0 1093 . -17.980 -44.971 9.930 1.00 29.40 1093 A 1 ATOM 8852 N N . PRO A 0 1094 . -12.800 -42.920 8.002 1.00 34.68 1094 A 1 ATOM 8853 C CA . PRO A 0 1094 . -11.344 -42.903 7.769 1.00 34.68 1094 A 1 ATOM 8854 C C . PRO A 0 1094 . -10.514 -43.675 8.828 1.00 34.68 1094 A 1 ATOM 8855 C CB . PRO A 0 1094 . -11.017 -41.406 7.831 1.00 34.68 1094 A 1 ATOM 8856 O O . PRO A 0 1094 . -11.064 -44.236 9.775 1.00 34.68 1094 A 1 ATOM 8857 C CG . PRO A 0 1094 . -11.846 -40.962 9.035 1.00 34.68 1094 A 1 ATOM 8858 C CD . PRO A 0 1094 . -13.117 -41.799 8.892 1.00 34.68 1094 A 1 ATOM 8859 N N . GLY A 0 1095 . -9.176 -43.625 8.719 1.00 31.48 1095 A 1 ATOM 8860 C CA . GLY A 0 1095 . -8.227 -44.078 9.751 1.00 31.48 1095 A 1 ATOM 8861 C C . GLY A 0 1095 . -6.843 -43.406 9.647 1.00 31.48 1095 A 1 ATOM 8862 O O . GLY A 0 1095 . -6.366 -43.152 8.544 1.00 31.48 1095 A 1 ATOM 8863 N N . ASN A 0 1096 . -6.207 -43.125 10.793 1.00 30.48 1096 A 1 ATOM 8864 C CA . ASN A 0 1096 . -4.926 -42.401 10.920 1.00 30.48 1096 A 1 ATOM 8865 C C . ASN A 0 1096 . -3.737 -43.342 11.204 1.00 30.48 1096 A 1 ATOM 8866 C CB . ASN A 0 1096 . -5.017 -41.417 12.109 1.00 30.48 1096 A 1 ATOM 8867 O O . ASN A 0 1096 . -3.934 -44.377 11.835 1.00 30.48 1096 A 1 ATOM 8868 C CG . ASN A 0 1096 . -6.063 -40.327 11.984 1.00 30.48 1096 A 1 ATOM 8869 N ND2 . ASN A 0 1096 . -6.485 -39.755 13.088 1.00 30.48 1096 A 1 ATOM 8870 O OD1 . ASN A 0 1096 . -6.510 -39.961 10.916 1.00 30.48 1096 A 1 ATOM 8871 N N . TYR A 0 1097 . -2.504 -42.902 10.907 1.00 30.71 1097 A 1 ATOM 8872 C CA . TYR A 0 1097 . -1.263 -43.371 11.560 1.00 30.71 1097 A 1 ATOM 8873 C C . TYR A 0 1097 . -0.270 -42.205 11.805 1.00 30.71 1097 A 1 ATOM 8874 C CB . TYR A 0 1097 . -0.664 -44.584 10.817 1.00 30.71 1097 A 1 ATOM 8875 O O . TYR A 0 1097 . -0.533 -41.081 11.386 1.00 30.71 1097 A 1 ATOM 8876 C CG . TYR A 0 1097 . -1.184 -45.905 11.368 1.00 30.71 1097 A 1 ATOM 8877 C CD1 . TYR A 0 1097 . -0.693 -46.383 12.601 1.00 30.71 1097 A 1 ATOM 8878 C CD2 . TYR A 0 1097 . -2.208 -46.612 10.706 1.00 30.71 1097 A 1 ATOM 8879 C CE1 . TYR A 0 1097 . -1.243 -47.539 13.187 1.00 30.71 1097 A 1 ATOM 8880 C CE2 . TYR A 0 1097 . -2.762 -47.770 11.289 1.00 30.71 1097 A 1 ATOM 8881 O OH . TYR A 0 1097 . -2.843 -49.328 13.113 1.00 30.71 1097 A 1 ATOM 8882 C CZ . TYR A 0 1097 . -2.290 -48.228 12.536 1.00 30.71 1097 A 1 ATOM 8883 N N . TRP A 0 1098 . 0.790 -42.436 12.595 1.00 27.62 1098 A 1 ATOM 8884 C CA . TRP A 0 1098 . 1.518 -41.432 13.413 1.00 27.62 1098 A 1 ATOM 8885 C C . TRP A 0 1098 . 3.065 -41.476 13.254 1.00 27.62 1098 A 1 ATOM 8886 C CB . TRP A 0 1098 . 1.152 -41.723 14.893 1.00 27.62 1098 A 1 ATOM 8887 O O . TRP A 0 1098 . 3.574 -42.376 12.591 1.00 27.62 1098 A 1 ATOM 8888 C CG . TRP A 0 1098 . -0.003 -40.993 15.513 1.00 27.62 1098 A 1 ATOM 8889 C CD1 . TRP A 0 1098 . -1.179 -40.675 14.924 1.00 27.62 1098 A 1 ATOM 8890 C CD2 . TRP A 0 1098 . -0.091 -40.475 16.880 1.00 27.62 1098 A 1 ATOM 8891 C CE2 . TRP A 0 1098 . -1.369 -39.865 17.054 1.00 27.62 1098 A 1 ATOM 8892 C CE3 . TRP A 0 1098 . 0.787 -40.447 17.988 1.00 27.62 1098 A 1 ATOM 8893 N NE1 . TRP A 0 1098 . -1.986 -40.012 15.830 1.00 27.62 1098 A 1 ATOM 8894 C CH2 . TRP A 0 1098 . -0.860 -39.249 19.339 1.00 27.62 1098 A 1 ATOM 8895 C CZ2 . TRP A 0 1098 . -1.759 -39.262 18.259 1.00 27.62 1098 A 1 ATOM 8896 C CZ3 . TRP A 0 1098 . 0.410 -39.838 19.201 1.00 27.62 1098 A 1 ATOM 8897 N N . SER A 0 1099 . 3.777 -40.599 14.002 1.00 33.52 1099 A 1 ATOM 8898 C CA . SER A 0 1099 . 5.196 -40.667 14.482 1.00 33.52 1099 A 1 ATOM 8899 C C . SER A 0 1099 . 6.288 -39.879 13.706 1.00 33.52 1099 A 1 ATOM 8900 C CB . SER A 0 1099 . 5.629 -42.123 14.755 1.00 33.52 1099 A 1 ATOM 8901 O O . SER A 0 1099 . 6.187 -39.779 12.491 1.00 33.52 1099 A 1 ATOM 8902 O OG . SER A 0 1099 . 5.964 -42.821 13.578 1.00 33.52 1099 A 1 ATOM 8903 N N . THR A 0 1100 . 7.412 -39.392 14.292 1.00 29.02 1100 A 1 ATOM 8904 C CA . THR A 0 1100 . 7.675 -38.493 15.474 1.00 29.02 1100 A 1 ATOM 8905 C C . THR A 0 1100 . 9.186 -38.113 15.568 1.00 29.02 1100 A 1 ATOM 8906 C CB . THR A 0 1100 . 7.300 -39.074 16.861 1.00 29.02 1100 A 1 ATOM 8907 O O . THR A 0 1100 . 9.994 -38.787 14.939 1.00 29.02 1100 A 1 ATOM 8908 C CG2 . THR A 0 1100 . 5.981 -38.507 17.389 1.00 29.02 1100 A 1 ATOM 8909 O OG1 . THR A 0 1100 . 7.252 -40.474 16.879 1.00 29.02 1100 A 1 ATOM 8910 N N . ASN A 0 1101 . 9.555 -37.146 16.444 1.00 31.65 1101 A 1 ATOM 8911 C CA . ASN A 0 1101 . 10.918 -36.709 16.891 1.00 31.65 1101 A 1 ATOM 8912 C C . ASN A 0 1101 . 11.632 -35.676 15.970 1.00 31.65 1101 A 1 ATOM 8913 C CB . ASN A 0 1101 . 11.781 -37.929 17.274 1.00 31.65 1101 A 1 ATOM 8914 O O . ASN A 0 1101 . 11.602 -35.860 14.761 1.00 31.65 1101 A 1 ATOM 8915 C CG . ASN A 0 1101 . 11.140 -38.798 18.345 1.00 31.65 1101 A 1 ATOM 8916 N ND2 . ASN A 0 1101 . 11.518 -40.052 18.425 1.00 31.65 1101 A 1 ATOM 8917 O OD1 . ASN A 0 1101 . 10.291 -38.384 19.121 1.00 31.65 1101 A 1 ATOM 8918 N N . THR A 0 1102 . 12.142 -34.493 16.388 1.00 31.28 1102 A 1 ATOM 8919 C CA . THR A 0 1102 . 13.024 -34.010 17.511 1.00 31.28 1102 A 1 ATOM 8920 C C . THR A 0 1102 . 14.535 -34.283 17.270 1.00 31.28 1102 A 1 ATOM 8921 C CB . THR A 0 1102 . 12.543 -34.302 18.949 1.00 31.28 1102 A 1 ATOM 8922 O O . THR A 0 1102 . 14.854 -35.272 16.625 1.00 31.28 1102 A 1 ATOM 8923 C CG2 . THR A 0 1102 . 11.124 -33.816 19.247 1.00 31.28 1102 A 1 ATOM 8924 O OG1 . THR A 0 1102 . 12.643 -35.657 19.302 1.00 31.28 1102 A 1 ATOM 8925 N N . ASN A 0 1103 . 15.531 -33.468 17.692 1.00 31.82 1103 A 1 ATOM 8926 C CA . ASN A 0 1103 . 15.614 -32.432 18.752 1.00 31.82 1103 A 1 ATOM 8927 C C . ASN A 0 1103 . 16.894 -31.519 18.627 1.00 31.82 1103 A 1 ATOM 8928 C CB . ASN A 0 1103 . 15.721 -33.238 20.073 1.00 31.82 1103 A 1 ATOM 8929 O O . ASN A 0 1103 . 17.770 -31.887 17.853 1.00 31.82 1103 A 1 ATOM 8930 C CG . ASN A 0 1103 . 15.025 -32.597 21.253 1.00 31.82 1103 A 1 ATOM 8931 N ND2 . ASN A 0 1103 . 15.065 -33.229 22.402 1.00 31.82 1103 A 1 ATOM 8932 O OD1 . ASN A 0 1103 . 14.422 -31.545 21.161 1.00 31.82 1103 A 1 ATOM 8933 N N . ILE A 0 1104 . 17.066 -30.484 19.496 1.00 33.09 1104 A 1 ATOM 8934 C CA . ILE A 0 1104 . 18.364 -29.857 19.969 1.00 33.09 1104 A 1 ATOM 8935 C C . ILE A 0 1104 . 19.165 -28.945 18.975 1.00 33.09 1104 A 1 ATOM 8936 C CB . ILE A 0 1104 . 19.220 -31.016 20.588 1.00 33.09 1104 A 1 ATOM 8937 O O . ILE A 0 1104 . 19.243 -29.290 17.806 1.00 33.09 1104 A 1 ATOM 8938 C CG1 . ILE A 0 1104 . 18.571 -31.524 21.900 1.00 33.09 1104 A 1 ATOM 8939 C CG2 . ILE A 0 1104 . 20.720 -30.792 20.847 1.00 33.09 1104 A 1 ATOM 8940 C CD1 . ILE A 0 1104 . 19.055 -32.916 22.329 1.00 33.09 1104 A 1 ATOM 8941 N N . MET A 0 1105 . 19.869 -27.828 19.312 1.00 32.54 1105 A 1 ATOM 8942 C CA . MET A 0 1105 . 19.923 -26.818 20.424 1.00 32.54 1105 A 1 ATOM 8943 C C . MET A 0 1105 . 20.918 -25.654 20.067 1.00 32.54 1105 A 1 ATOM 8944 C CB . MET A 0 1105 . 20.493 -27.421 21.727 1.00 32.54 1105 A 1 ATOM 8945 O O . MET A 0 1105 . 21.897 -25.946 19.395 1.00 32.54 1105 A 1 ATOM 8946 C CG . MET A 0 1105 . 19.483 -27.715 22.838 1.00 32.54 1105 A 1 ATOM 8947 S SD . MET A 0 1105 . 20.233 -28.529 24.276 1.00 32.54 1105 A 1 ATOM 8948 C CE . MET A 0 1105 . 18.959 -28.185 25.514 1.00 32.54 1105 A 1 ATOM 8949 N N . ASN A 0 1106 . 20.715 -24.432 20.619 1.00 33.96 1106 A 1 ATOM 8950 C CA . ASN A 0 1106 . 21.696 -23.446 21.192 1.00 33.96 1106 A 1 ATOM 8951 C C . ASN A 0 1106 . 22.949 -22.938 20.383 1.00 33.96 1106 A 1 ATOM 8952 C CB . ASN A 0 1106 . 22.053 -24.013 22.581 1.00 33.96 1106 A 1 ATOM 8953 O O . ASN A 0 1106 . 23.396 -23.595 19.455 1.00 33.96 1106 A 1 ATOM 8954 C CG . ASN A 0 1106 . 20.892 -23.958 23.575 1.00 33.96 1106 A 1 ATOM 8955 N ND2 . ASN A 0 1106 . 21.135 -23.587 24.806 1.00 33.96 1106 A 1 ATOM 8956 O OD1 . ASN A 0 1106 . 19.750 -24.274 23.262 1.00 33.96 1106 A 1 ATOM 8957 N N . ASP A 0 1107 . 23.619 -21.792 20.656 1.00 36.30 1107 A 1 ATOM 8958 C CA . ASP A 0 1107 . 23.488 -20.730 21.693 1.00 36.30 1107 A 1 ATOM 8959 C C . ASP A 0 1107 . 24.163 -19.367 21.305 1.00 36.30 1107 A 1 ATOM 8960 C CB . ASP A 0 1107 . 24.181 -21.197 23.005 1.00 36.30 1107 A 1 ATOM 8961 O O . ASP A 0 1107 . 25.253 -19.362 20.741 1.00 36.30 1107 A 1 ATOM 8962 C CG . ASP A 0 1107 . 23.240 -21.385 24.199 1.00 36.30 1107 A 1 ATOM 8963 O OD1 . ASP A 0 1107 . 22.106 -20.870 24.170 1.00 36.30 1107 A 1 ATOM 8964 O OD2 . ASP A 0 1107 . 23.599 -22.146 25.124 1.00 36.30 1107 A 1 ATOM 8965 N N . ASN A 0 1108 . 23.546 -18.247 21.726 1.00 34.96 1108 A 1 ATOM 8966 C CA . ASN A 0 1108 . 24.096 -17.051 22.429 1.00 34.96 1108 A 1 ATOM 8967 C C . ASN A 0 1108 . 25.200 -16.068 21.903 1.00 34.96 1108 A 1 ATOM 8968 C CB . ASN A 0 1108 . 24.416 -17.517 23.863 1.00 34.96 1108 A 1 ATOM 8969 O O . ASN A 0 1108 . 26.348 -16.444 21.692 1.00 34.96 1108 A 1 ATOM 8970 C CG . ASN A 0 1108 . 23.170 -17.935 24.626 1.00 34.96 1108 A 1 ATOM 8971 N ND2 . ASN A 0 1108 . 23.330 -18.695 25.680 1.00 34.96 1108 A 1 ATOM 8972 O OD1 . ASN A 0 1108 . 22.043 -17.643 24.257 1.00 34.96 1108 A 1 ATOM 8973 N N . ASN A 0 1109 . 24.853 -14.760 22.016 1.00 35.23 1109 A 1 ATOM 8974 C CA . ASN A 0 1109 . 25.602 -13.636 22.661 1.00 35.23 1109 A 1 ATOM 8975 C C . ASN A 0 1109 . 26.838 -12.992 21.948 1.00 35.23 1109 A 1 ATOM 8976 C CB . ASN A 0 1109 . 25.870 -14.069 24.123 1.00 35.23 1109 A 1 ATOM 8977 O O . ASN A 0 1109 . 27.538 -13.655 21.196 1.00 35.23 1109 A 1 ATOM 8978 C CG . ASN A 0 1109 . 24.609 -14.209 24.971 1.00 35.23 1109 A 1 ATOM 8979 N ND2 . ASN A 0 1109 . 24.673 -13.944 26.247 1.00 35.23 1109 A 1 ATOM 8980 O OD1 . ASN A 0 1109 . 23.544 -14.588 24.515 1.00 35.23 1109 A 1 ATOM 8981 N N . ASP A 0 1110 . 27.218 -11.706 22.143 1.00 32.96 1110 A 1 ATOM 8982 C CA . ASP A 0 1110 . 26.613 -10.543 22.853 1.00 32.96 1110 A 1 ATOM 8983 C C . ASP A 0 1110 . 27.301 -9.184 22.503 1.00 32.96 1110 A 1 ATOM 8984 C CB . ASP A 0 1110 . 26.793 -10.690 24.381 1.00 32.96 1110 A 1 ATOM 8985 O O . ASP A 0 1110 . 28.427 -9.196 22.016 1.00 32.96 1110 A 1 ATOM 8986 C CG . ASP A 0 1110 . 25.474 -10.685 25.151 1.00 32.96 1110 A 1 ATOM 8987 O OD1 . ASP A 0 1110 . 24.539 -9.995 24.690 1.00 32.96 1110 A 1 ATOM 8988 O OD2 . ASP A 0 1110 . 25.438 -11.350 26.211 1.00 32.96 1110 A 1 ATOM 8989 N N . ILE A 0 1111 . 26.696 -8.052 22.934 1.00 32.47 1111 A 1 ATOM 8990 C CA . ILE A 0 1111 . 27.341 -6.759 23.350 1.00 32.47 1111 A 1 ATOM 8991 C C . ILE A 0 1111 . 28.099 -5.892 22.288 1.00 32.47 1111 A 1 ATOM 8992 C CB . ILE A 0 1111 . 28.197 -7.046 24.626 1.00 32.47 1111 A 1 ATOM 8993 O O . ILE A 0 1111 . 28.748 -6.412 21.395 1.00 32.47 1111 A 1 ATOM 8994 C CG1 . ILE A 0 1111 . 27.264 -7.268 25.844 1.00 32.47 1111 A 1 ATOM 8995 C CG2 . ILE A 0 1111 . 29.278 -6.004 24.983 1.00 32.47 1111 A 1 ATOM 8996 C CD1 . ILE A 0 1111 . 27.934 -7.984 27.027 1.00 32.47 1111 A 1 ATOM 8997 N N . VAL A 0 1112 . 28.244 -4.549 22.395 1.00 31.61 1112 A 1 ATOM 8998 C CA . VAL A 0 1112 . 27.313 -3.398 22.606 1.00 31.61 1112 A 1 ATOM 8999 C C . VAL A 0 1112 . 28.112 -2.061 22.550 1.00 31.61 1112 A 1 ATOM 9000 C CB . VAL A 0 1112 . 26.489 -3.498 23.925 1.00 31.61 1112 A 1 ATOM 9001 O O . VAL A 0 1112 . 29.132 -1.949 23.224 1.00 31.61 1112 A 1 ATOM 9002 C CG1 . VAL A 0 1112 . 26.365 -2.238 24.795 1.00 31.61 1112 A 1 ATOM 9003 C CG2 . VAL A 0 1112 . 25.047 -3.912 23.593 1.00 31.61 1112 A 1 ATOM 9004 N N . ASN A 0 1113 . 27.597 -1.029 21.847 1.00 29.35 1113 A 1 ATOM 9005 C CA . ASN A 0 1113 . 28.036 0.400 21.834 1.00 29.35 1113 A 1 ATOM 9006 C C . ASN A 0 1113 . 29.482 0.717 21.311 1.00 29.35 1113 A 1 ATOM 9007 C CB . ASN A 0 1113 . 27.685 0.999 23.216 1.00 29.35 1113 A 1 ATOM 9008 O O . ASN A 0 1113 . 30.311 -0.174 21.208 1.00 29.35 1113 A 1 ATOM 9009 C CG . ASN A 0 1113 . 26.193 1.090 23.484 1.00 29.35 1113 A 1 ATOM 9010 N ND2 . ASN A 0 1113 . 25.806 1.392 24.700 1.00 29.35 1113 A 1 ATOM 9011 O OD1 . ASN A 0 1113 . 25.357 0.924 22.613 1.00 29.35 1113 A 1 ATOM 9012 N N . MET A 0 1114 . 29.871 1.948 20.902 1.00 30.99 1114 A 1 ATOM 9013 C CA . MET A 0 1114 . 29.226 3.280 20.987 1.00 30.99 1114 A 1 ATOM 9014 C C . MET A 0 1114 . 29.673 4.282 19.875 1.00 30.99 1114 A 1 ATOM 9015 C CB . MET A 0 1114 . 29.609 3.905 22.352 1.00 30.99 1114 A 1 ATOM 9016 O O . MET A 0 1114 . 30.858 4.381 19.591 1.00 30.99 1114 A 1 ATOM 9017 C CG . MET A 0 1114 . 28.521 4.813 22.941 1.00 30.99 1114 A 1 ATOM 9018 S SD . MET A 0 1114 . 28.506 4.847 24.755 1.00 30.99 1114 A 1 ATOM 9019 C CE . MET A 0 1114 . 27.427 6.275 25.037 1.00 30.99 1114 A 1 ATOM 9020 N N . GLN A 0 1115 . 28.722 5.081 19.356 1.00 33.87 1115 A 1 ATOM 9021 C CA . GLN A 0 1115 . 28.818 6.467 18.812 1.00 33.87 1115 A 1 ATOM 9022 C C . GLN A 0 1115 . 29.800 6.916 17.683 1.00 33.87 1115 A 1 ATOM 9023 C CB . GLN A 0 1115 . 28.929 7.452 19.994 1.00 33.87 1115 A 1 ATOM 9024 O O . GLN A 0 1115 . 31.006 7.001 17.875 1.00 33.87 1115 A 1 ATOM 9025 C CG . GLN A 0 1115 . 27.572 7.690 20.674 1.00 33.87 1115 A 1 ATOM 9026 C CD . GLN A 0 1115 . 27.670 8.622 21.879 1.00 33.87 1115 A 1 ATOM 9027 N NE2 . GLN A 0 1115 . 26.697 9.478 22.099 1.00 33.87 1115 A 1 ATOM 9028 O OE1 . GLN A 0 1115 . 28.593 8.580 22.670 1.00 33.87 1115 A 1 ATOM 9029 N N . THR A 0 1116 . 29.191 7.521 16.637 1.00 32.90 1116 A 1 ATOM 9030 C CA . THR A 0 1116 . 29.653 8.672 15.792 1.00 32.90 1116 A 1 ATOM 9031 C C . THR A 0 1116 . 30.881 8.501 14.858 1.00 32.90 1116 A 1 ATOM 9032 C CB . THR A 0 1116 . 29.784 9.959 16.633 1.00 32.90 1116 A 1 ATOM 9033 O O . THR A 0 1116 . 31.835 7.827 15.210 1.00 32.90 1116 A 1 ATOM 9034 C CG2 . THR A 0 1116 . 28.452 10.399 17.247 1.00 32.90 1116 A 1 ATOM 9035 O OG1 . THR A 0 1116 . 30.696 9.804 17.693 1.00 32.90 1116 A 1 ATOM 9036 N N . ASN A 0 1117 . 30.954 9.104 13.654 1.00 34.82 1117 A 1 ATOM 9037 C CA . ASN A 0 1117 . 30.020 10.017 12.963 1.00 34.82 1117 A 1 ATOM 9038 C C . ASN A 0 1117 . 30.038 9.868 11.415 1.00 34.82 1117 A 1 ATOM 9039 C CB . ASN A 0 1117 . 30.371 11.490 13.319 1.00 34.82 1117 A 1 ATOM 9040 O O . ASN A 0 1117 . 31.065 9.533 10.840 1.00 34.82 1117 A 1 ATOM 9041 C CG . ASN A 0 1117 . 29.149 12.348 13.611 1.00 34.82 1117 A 1 ATOM 9042 N ND2 . ASN A 0 1117 . 29.195 13.639 13.392 1.00 34.82 1117 A 1 ATOM 9043 O OD1 . ASN A 0 1117 . 28.126 11.852 14.054 1.00 34.82 1117 A 1 ATOM 9044 N N . GLU A 0 1118 . 28.918 10.252 10.786 1.00 35.16 1118 A 1 ATOM 9045 C CA . GLU A 0 1118 . 28.766 10.810 9.418 1.00 35.16 1118 A 1 ATOM 9046 C C . GLU A 0 1118 . 29.041 10.023 8.099 1.00 35.16 1118 A 1 ATOM 9047 C CB . GLU A 0 1118 . 29.415 12.204 9.367 1.00 35.16 1118 A 1 ATOM 9048 O O . GLU A 0 1118 . 30.150 9.627 7.764 1.00 35.16 1118 A 1 ATOM 9049 C CG . GLU A 0 1118 . 28.469 13.265 9.940 1.00 35.16 1118 A 1 ATOM 9050 C CD . GLU A 0 1118 . 29.117 14.648 9.901 1.00 35.16 1118 A 1 ATOM 9051 O OE1 . GLU A 0 1118 . 29.272 15.238 10.994 1.00 35.16 1118 A 1 ATOM 9052 O OE2 . GLU A 0 1118 . 29.458 15.081 8.775 1.00 35.16 1118 A 1 ATOM 9053 N N . ASN A 0 1119 . 28.001 10.056 7.241 1.00 31.83 1119 A 1 ATOM 9054 C CA . ASN A 0 1119 . 28.026 10.369 5.794 1.00 31.83 1119 A 1 ATOM 9055 C C . ASN A 0 1119 . 28.606 9.381 4.746 1.00 31.83 1119 A 1 ATOM 9056 C CB . ASN A 0 1119 . 28.564 11.813 5.618 1.00 31.83 1119 A 1 ATOM 9057 O O . ASN A 0 1119 . 29.658 9.633 4.164 1.00 31.83 1119 A 1 ATOM 9058 C CG . ASN A 0 1119 . 27.561 12.870 6.041 1.00 31.83 1119 A 1 ATOM 9059 N ND2 . ASN A 0 1119 . 27.967 13.968 6.631 1.00 31.83 1119 A 1 ATOM 9060 O OD1 . ASN A 0 1119 . 26.373 12.725 5.805 1.00 31.83 1119 A 1 ATOM 9061 N N . ARG A 0 1120 . 27.789 8.427 4.259 1.00 30.61 1120 A 1 ATOM 9062 C CA . ARG A 0 1120 . 26.864 8.587 3.092 1.00 30.61 1120 A 1 ATOM 9063 C C . ARG A 0 1120 . 26.211 7.246 2.689 1.00 30.61 1120 A 1 ATOM 9064 C CB . ARG A 0 1120 . 27.544 9.261 1.870 1.00 30.61 1120 A 1 ATOM 9065 O O . ARG A 0 1120 . 26.664 6.183 3.094 1.00 30.61 1120 A 1 ATOM 9066 C CG . ARG A 0 1120 . 27.212 10.766 1.849 1.00 30.61 1120 A 1 ATOM 9067 C CD . ARG A 0 1120 . 27.876 11.530 0.696 1.00 30.61 1120 A 1 ATOM 9068 N NE . ARG A 0 1120 . 27.332 12.903 0.592 1.00 30.61 1120 A 1 ATOM 9069 N NH1 . ARG A 0 1120 . 28.717 13.695 -1.061 1.00 30.61 1120 A 1 ATOM 9070 N NH2 . ARG A 0 1120 . 27.082 14.995 -0.279 1.00 30.61 1120 A 1 ATOM 9071 C CZ . ARG A 0 1120 . 27.713 13.854 -0.245 1.00 30.61 1120 A 1 ATOM 9072 N N . ILE A 0 1121 . 25.095 7.312 1.955 1.00 31.36 1121 A 1 ATOM 9073 C CA . ILE A 0 1121 . 24.130 6.205 1.782 1.00 31.36 1121 A 1 ATOM 9074 C C . ILE A 0 1121 . 24.320 5.459 0.449 1.00 31.36 1121 A 1 ATOM 9075 C CB . ILE A 0 1121 . 22.689 6.748 1.975 1.00 31.36 1121 A 1 ATOM 9076 O O . ILE A 0 1121 . 24.589 6.078 -0.578 1.00 31.36 1121 A 1 ATOM 9077 C CG1 . ILE A 0 1121 . 22.497 7.171 3.453 1.00 31.36 1121 A 1 ATOM 9078 C CG2 . ILE A 0 1121 . 21.601 5.738 1.565 1.00 31.36 1121 A 1 ATOM 9079 C CD1 . ILE A 0 1121 . 21.202 7.943 3.733 1.00 31.36 1121 A 1 ATOM 9080 N N . ASN A 0 1122 . 24.130 4.135 0.484 1.00 27.36 1122 A 1 ATOM 9081 C CA . ASN A 0 1122 . 24.144 3.223 -0.665 1.00 27.36 1122 A 1 ATOM 9082 C C . ASN A 0 1122 . 22.731 2.759 -1.075 1.00 27.36 1122 A 1 ATOM 9083 C CB . ASN A 0 1122 . 25.058 2.017 -0.339 1.00 27.36 1122 A 1 ATOM 9084 O O . ASN A 0 1122 . 21.759 2.913 -0.339 1.00 27.36 1122 A 1 ATOM 9085 C CG . ASN A 0 1122 . 26.463 2.133 -0.906 1.00 27.36 1122 A 1 ATOM 9086 N ND2 . ASN A 0 1122 . 27.415 1.436 -0.332 1.00 27.36 1122 A 1 ATOM 9087 O OD1 . ASN A 0 1122 . 26.725 2.801 -1.889 1.00 27.36 1122 A 1 ATOM 9088 N N . LEU A 0 1123 . 22.652 2.158 -2.263 1.00 24.41 1123 A 1 ATOM 9089 C CA . LEU A 0 1123 . 21.454 1.585 -2.886 1.00 24.41 1123 A 1 ATOM 9090 C C . LEU A 0 1123 . 21.114 0.149 -2.401 1.00 24.41 1123 A 1 ATOM 9091 C CB . LEU A 0 1123 . 21.729 1.579 -4.410 1.00 24.41 1123 A 1 ATOM 9092 O O . LEU A 0 1123 . 21.909 -0.518 -1.743 1.00 24.41 1123 A 1 ATOM 9093 C CG . LEU A 0 1123 . 21.629 2.948 -5.108 1.00 24.41 1123 A 1 ATOM 9094 C CD1 . LEU A 0 1123 . 22.469 2.953 -6.386 1.00 24.41 1123 A 1 ATOM 9095 C CD2 . LEU A 0 1123 . 20.178 3.243 -5.496 1.00 24.41 1123 A 1 ATOM 9096 N N . THR A 0 1124 . 19.985 -0.358 -2.924 1.00 28.07 1124 A 1 ATOM 9097 C CA . THR A 0 1124 . 19.692 -1.766 -3.316 1.00 28.07 1124 A 1 ATOM 9098 C C . THR A 0 1124 . 19.276 -2.858 -2.293 1.00 28.07 1124 A 1 ATOM 9099 C CB . THR A 0 1124 . 20.714 -2.353 -4.328 1.00 28.07 1124 A 1 ATOM 9100 O O . THR A 0 1124 . 20.115 -3.520 -1.703 1.00 28.07 1124 A 1 ATOM 9101 C CG2 . THR A 0 1124 . 20.397 -1.972 -5.777 1.00 28.07 1124 A 1 ATOM 9102 O OG1 . THR A 0 1124 . 22.042 -1.948 -4.110 1.00 28.07 1124 A 1 ATOM 9103 N N . VAL A 0 1125 . 17.962 -3.176 -2.316 1.00 27.83 1125 A 1 ATOM 9104 C CA . VAL A 0 1125 . 17.346 -4.447 -2.823 1.00 27.83 1125 A 1 ATOM 9105 C C . VAL A 0 1125 . 17.412 -5.781 -2.020 1.00 27.83 1125 A 1 ATOM 9106 C CB . VAL A 0 1125 . 17.741 -4.644 -4.316 1.00 27.83 1125 A 1 ATOM 9107 O O . VAL A 0 1125 . 18.471 -6.238 -1.614 1.00 27.83 1125 A 1 ATOM 9108 C CG1 . VAL A 0 1125 . 17.475 -6.018 -4.937 1.00 27.83 1125 A 1 ATOM 9109 C CG2 . VAL A 0 1125 . 16.999 -3.635 -5.207 1.00 27.83 1125 A 1 ATOM 9110 N N . SER A 0 1126 . 16.262 -6.497 -2.027 1.00 28.22 1126 A 1 ATOM 9111 C CA . SER A 0 1126 . 16.022 -7.965 -1.840 1.00 28.22 1126 A 1 ATOM 9112 C C . SER A 0 1126 . 16.102 -8.598 -0.427 1.00 28.22 1126 A 1 ATOM 9113 C CB . SER A 0 1126 . 16.869 -8.770 -2.844 1.00 28.22 1126 A 1 ATOM 9114 O O . SER A 0 1126 . 16.808 -8.079 0.424 1.00 28.22 1126 A 1 ATOM 9115 O OG . SER A 0 1126 . 18.252 -8.718 -2.566 1.00 28.22 1126 A 1 ATOM 9116 N N . SER A 0 1127 . 15.456 -9.743 -0.099 1.00 29.99 1127 A 1 ATOM 9117 C CA . SER A 0 1127 . 14.188 -10.392 -0.561 1.00 29.99 1127 A 1 ATOM 9118 C C . SER A 0 1127 . 13.878 -11.694 0.232 1.00 29.99 1127 A 1 ATOM 9119 C CB . SER A 0 1127 . 14.232 -10.854 -2.027 1.00 29.99 1127 A 1 ATOM 9120 O O . SER A 0 1127 . 14.824 -12.405 0.554 1.00 29.99 1127 A 1 ATOM 9121 O OG . SER A 0 1127 . 15.309 -11.740 -2.247 1.00 29.99 1127 A 1 ATOM 9122 N N . TYR A 0 1128 . 12.591 -12.084 0.360 1.00 30.48 1128 A 1 ATOM 9123 C CA . TYR A 0 1128 . 12.064 -13.424 0.766 1.00 30.48 1128 A 1 ATOM 9124 C C . TYR A 0 1128 . 12.372 -13.951 2.206 1.00 30.48 1128 A 1 ATOM 9125 C CB . TYR A 0 1128 . 12.502 -14.478 -0.281 1.00 30.48 1128 A 1 ATOM 9126 O O . TYR A 0 1128 . 13.280 -13.452 2.854 1.00 30.48 1128 A 1 ATOM 9127 C CG . TYR A 0 1128 . 12.068 -14.278 -1.729 1.00 30.48 1128 A 1 ATOM 9128 C CD1 . TYR A 0 1128 . 10.707 -14.346 -2.099 1.00 30.48 1128 A 1 ATOM 9129 C CD2 . TYR A 0 1128 . 13.048 -14.139 -2.733 1.00 30.48 1128 A 1 ATOM 9130 C CE1 . TYR A 0 1128 . 10.336 -14.292 -3.458 1.00 30.48 1128 A 1 ATOM 9131 C CE2 . TYR A 0 1128 . 12.682 -14.087 -4.092 1.00 30.48 1128 A 1 ATOM 9132 O OH . TYR A 0 1128 . 10.973 -14.185 -5.770 1.00 30.48 1128 A 1 ATOM 9133 C CZ . TYR A 0 1128 . 11.324 -14.178 -4.458 1.00 30.48 1128 A 1 ATOM 9134 N N . ASN A 0 1129 . 11.728 -15.008 2.760 1.00 30.20 1129 A 1 ATOM 9135 C CA . ASN A 0 1129 . 10.288 -15.378 2.856 1.00 30.20 1129 A 1 ATOM 9136 C C . ASN A 0 1129 . 10.052 -16.547 3.880 1.00 30.20 1129 A 1 ATOM 9137 C CB . ASN A 0 1129 . 9.711 -15.815 1.486 1.00 30.20 1129 A 1 ATOM 9138 O O . ASN A 0 1129 . 10.966 -17.313 4.162 1.00 30.20 1129 A 1 ATOM 9139 C CG . ASN A 0 1129 . 8.192 -15.763 1.395 1.00 30.20 1129 A 1 ATOM 9140 N ND2 . ASN A 0 1129 . 7.627 -16.208 0.299 1.00 30.20 1129 A 1 ATOM 9141 O OD1 . ASN A 0 1129 . 7.495 -15.310 2.287 1.00 30.20 1129 A 1 ATOM 9142 N N . THR A 0 1130 . 8.788 -16.762 4.288 1.00 29.58 1130 A 1 ATOM 9143 C CA . THR A 0 1130 . 8.133 -17.996 4.824 1.00 29.58 1130 A 1 ATOM 9144 C C . THR A 0 1130 . 8.304 -18.500 6.283 1.00 29.58 1130 A 1 ATOM 9145 C CB . THR A 0 1130 . 8.252 -19.208 3.875 1.00 29.58 1130 A 1 ATOM 9146 O O . THR A 0 1130 . 9.406 -18.735 6.756 1.00 29.58 1130 A 1 ATOM 9147 C CG2 . THR A 0 1130 . 7.656 -18.978 2.490 1.00 29.58 1130 A 1 ATOM 9148 O OG1 . THR A 0 1130 . 9.579 -19.632 3.684 1.00 29.58 1130 A 1 ATOM 9149 N N . ASN A 0 1131 . 7.135 -18.861 6.863 1.00 30.02 1131 A 1 ATOM 9150 C CA . ASN A 0 1131 . 6.818 -19.955 7.822 1.00 30.02 1131 A 1 ATOM 9151 C C . ASN A 0 1131 . 7.259 -19.886 9.311 1.00 30.02 1131 A 1 ATOM 9152 C CB . ASN A 0 1131 . 7.218 -21.294 7.166 1.00 30.02 1131 A 1 ATOM 9153 O O . ASN A 0 1131 . 8.337 -19.402 9.621 1.00 30.02 1131 A 1 ATOM 9154 C CG . ASN A 0 1131 . 6.425 -21.614 5.911 1.00 30.02 1131 A 1 ATOM 9155 N ND2 . ASN A 0 1131 . 6.832 -22.613 5.167 1.00 30.02 1131 A 1 ATOM 9156 O OD1 . ASN A 0 1131 . 5.447 -20.967 5.568 1.00 30.02 1131 A 1 ATOM 9157 N N . SER A 0 1132 . 6.509 -20.434 10.294 1.00 30.59 1132 A 1 ATOM 9158 C CA . SER A 0 1132 . 5.069 -20.820 10.384 1.00 30.59 1132 A 1 ATOM 9159 C C . SER A 0 1132 . 4.638 -21.114 11.851 1.00 30.59 1132 A 1 ATOM 9160 C CB . SER A 0 1132 . 4.715 -22.048 9.526 1.00 30.59 1132 A 1 ATOM 9161 O O . SER A 0 1132 . 5.487 -21.249 12.726 1.00 30.59 1132 A 1 ATOM 9162 O OG . SER A 0 1132 . 5.575 -23.138 9.774 1.00 30.59 1132 A 1 ATOM 9163 N N . LEU A 0 1133 . 3.324 -21.225 12.119 1.00 28.18 1133 A 1 ATOM 9164 C CA . LEU A 0 1133 . 2.672 -21.262 13.453 1.00 28.18 1133 A 1 ATOM 9165 C C . LEU A 0 1133 . 2.414 -22.655 14.086 1.00 28.18 1133 A 1 ATOM 9166 C CB . LEU A 0 1133 . 1.318 -20.526 13.313 1.00 28.18 1133 A 1 ATOM 9167 O O . LEU A 0 1133 . 2.450 -23.679 13.410 1.00 28.18 1133 A 1 ATOM 9168 C CG . LEU A 0 1133 . 1.394 -19.017 13.583 1.00 28.18 1133 A 1 ATOM 9169 C CD1 . LEU A 0 1133 . 0.196 -18.316 12.945 1.00 28.18 1133 A 1 ATOM 9170 C CD2 . LEU A 0 1133 . 1.376 -18.731 15.087 1.00 28.18 1133 A 1 ATOM 9171 N N . TYR A 0 1134 . 2.053 -22.635 15.381 1.00 28.92 1134 A 1 ATOM 9172 C CA . TYR A 0 1134 . 1.446 -23.691 16.228 1.00 28.92 1134 A 1 ATOM 9173 C C . TYR A 0 1134 . 0.819 -22.986 17.473 1.00 28.92 1134 A 1 ATOM 9174 C CB . TYR A 0 1134 . 2.554 -24.697 16.629 1.00 28.92 1134 A 1 ATOM 9175 O O . TYR A 0 1134 . 1.252 -21.878 17.779 1.00 28.92 1134 A 1 ATOM 9176 C CG . TYR A 0 1134 . 2.285 -26.166 16.333 1.00 28.92 1134 A 1 ATOM 9177 C CD1 . TYR A 0 1134 . 2.673 -27.149 17.268 1.00 28.92 1134 A 1 ATOM 9178 C CD2 . TYR A 0 1134 . 1.715 -26.565 15.107 1.00 28.92 1134 A 1 ATOM 9179 C CE1 . TYR A 0 1134 . 2.452 -28.514 17.002 1.00 28.92 1134 A 1 ATOM 9180 C CE2 . TYR A 0 1134 . 1.493 -27.929 14.835 1.00 28.92 1134 A 1 ATOM 9181 O OH . TYR A 0 1134 . 1.657 -30.222 15.514 1.00 28.92 1134 A 1 ATOM 9182 C CZ . TYR A 0 1134 . 1.856 -28.905 15.783 1.00 28.92 1134 A 1 ATOM 9183 N N . ASN A 0 1135 . -0.158 -23.480 18.255 1.00 32.05 1135 A 1 ATOM 9184 C CA . ASN A 0 1135 . -0.952 -24.724 18.268 1.00 32.05 1135 A 1 ATOM 9185 C C . ASN A 0 1135 . -2.320 -24.490 18.995 1.00 32.05 1135 A 1 ATOM 9186 C CB . ASN A 0 1135 . -0.146 -25.794 19.033 1.00 32.05 1135 A 1 ATOM 9187 O O . ASN A 0 1135 . -2.540 -23.413 19.545 1.00 32.05 1135 A 1 ATOM 9188 C CG . ASN A 0 1135 . -0.687 -27.200 18.837 1.00 32.05 1135 A 1 ATOM 9189 N ND2 . ASN A 0 1135 . -0.423 -28.106 19.746 1.00 32.05 1135 A 1 ATOM 9190 O OD1 . ASN A 0 1135 . -1.376 -27.507 17.884 1.00 32.05 1135 A 1 ATOM 9191 N N . GLU A 0 1136 . -3.210 -25.490 19.050 1.00 30.16 1136 A 1 ATOM 9192 C CA . GLU A 0 1136 . -4.572 -25.438 19.648 1.00 30.16 1136 A 1 ATOM 9193 C C . GLU A 0 1136 . -4.696 -26.079 21.060 1.00 30.16 1136 A 1 ATOM 9194 C CB . GLU A 0 1136 . -5.528 -26.221 18.734 1.00 30.16 1136 A 1 ATOM 9195 O O . GLU A 0 1136 . -3.720 -26.658 21.528 1.00 30.16 1136 A 1 ATOM 9196 C CG . GLU A 0 1136 . -5.510 -25.854 17.247 1.00 30.16 1136 A 1 ATOM 9197 C CD . GLU A 0 1136 . -6.473 -26.786 16.504 1.00 30.16 1136 A 1 ATOM 9198 O OE1 . GLU A 0 1136 . -7.554 -26.303 16.104 1.00 30.16 1136 A 1 ATOM 9199 O OE2 . GLU A 0 1136 . -6.149 -27.992 16.407 1.00 30.16 1136 A 1 ATOM 9200 N N . TYR A 0 1137 . -5.896 -26.033 21.702 1.00 33.06 1137 A 1 ATOM 9201 C CA . TYR A 0 1137 . -6.582 -27.181 22.384 1.00 33.06 1137 A 1 ATOM 9202 C C . TYR A 0 1137 . -7.961 -26.838 23.073 1.00 33.06 1137 A 1 ATOM 9203 C CB . TYR A 0 1137 . -5.659 -27.899 23.421 1.00 33.06 1137 A 1 ATOM 9204 O O . TYR A 0 1137 . -7.957 -26.322 24.183 1.00 33.06 1137 A 1 ATOM 9205 C CG . TYR A 0 1137 . -5.093 -29.247 22.966 1.00 33.06 1137 A 1 ATOM 9206 C CD1 . TYR A 0 1137 . -5.941 -30.369 22.895 1.00 33.06 1137 A 1 ATOM 9207 C CD2 . TYR A 0 1137 . -3.732 -29.405 22.631 1.00 33.06 1137 A 1 ATOM 9208 C CE1 . TYR A 0 1137 . -5.470 -31.604 22.413 1.00 33.06 1137 A 1 ATOM 9209 C CE2 . TYR A 0 1137 . -3.251 -30.633 22.136 1.00 33.06 1137 A 1 ATOM 9210 O OH . TYR A 0 1137 . -3.678 -32.914 21.512 1.00 33.06 1137 A 1 ATOM 9211 C CZ . TYR A 0 1137 . -4.127 -31.731 22.008 1.00 33.06 1137 A 1 ATOM 9212 N N . THR A 0 1138 . -9.115 -27.263 22.494 1.00 35.59 1138 A 1 ATOM 9213 C CA . THR A 0 1138 . -10.339 -27.921 23.118 1.00 35.59 1138 A 1 ATOM 9214 C C . THR A 0 1138 . -11.144 -27.312 24.324 1.00 35.59 1138 A 1 ATOM 9215 C CB . THR A 0 1138 . -9.921 -29.345 23.512 1.00 35.59 1138 A 1 ATOM 9216 O O . THR A 0 1138 . -10.557 -26.623 25.142 1.00 35.59 1138 A 1 ATOM 9217 C CG2 . THR A 0 1138 . -9.501 -30.188 22.303 1.00 35.59 1138 A 1 ATOM 9218 O OG1 . THR A 0 1138 . -8.872 -29.321 24.449 1.00 35.59 1138 A 1 ATOM 9219 N N . ASN A 0 1139 . -12.441 -27.591 24.651 1.00 33.49 1139 A 1 ATOM 9220 C CA . ASN A 0 1139 . -13.605 -28.332 24.059 1.00 33.49 1139 A 1 ATOM 9221 C C . ASN A 0 1139 . -14.958 -28.148 24.855 1.00 33.49 1139 A 1 ATOM 9222 C CB . ASN A 0 1139 . -13.336 -29.861 24.119 1.00 33.49 1139 A 1 ATOM 9223 O O . ASN A 0 1139 . -14.904 -28.201 26.077 1.00 33.49 1139 A 1 ATOM 9224 C CG . ASN A 0 1139 . -12.923 -30.491 22.806 1.00 33.49 1139 A 1 ATOM 9225 N ND2 . ASN A 0 1139 . -12.470 -31.720 22.834 1.00 33.49 1139 A 1 ATOM 9226 O OD1 . ASN A 0 1139 . -13.019 -29.909 21.744 1.00 33.49 1139 A 1 ATOM 9227 N N . TYR A 0 1140 . -16.130 -28.159 24.163 1.00 31.72 1140 A 1 ATOM 9228 C CA . TYR A 0 1140 . -17.511 -28.655 24.541 1.00 31.72 1140 A 1 ATOM 9229 C C . TYR A 0 1140 . -18.268 -28.105 25.809 1.00 31.72 1140 A 1 ATOM 9230 C CB . TYR A 0 1140 . -17.484 -30.192 24.485 1.00 31.72 1140 A 1 ATOM 9231 O O . TYR A 0 1140 . -17.628 -27.643 26.738 1.00 31.72 1140 A 1 ATOM 9232 C CG . TYR A 0 1140 . -17.551 -30.788 23.083 1.00 31.72 1140 A 1 ATOM 9233 C CD1 . TYR A 0 1140 . -18.726 -31.434 22.654 1.00 31.72 1140 A 1 ATOM 9234 C CD2 . TYR A 0 1140 . -16.458 -30.701 22.198 1.00 31.72 1140 A 1 ATOM 9235 C CE1 . TYR A 0 1140 . -18.808 -31.995 21.365 1.00 31.72 1140 A 1 ATOM 9236 C CE2 . TYR A 0 1140 . -16.529 -31.256 20.907 1.00 31.72 1140 A 1 ATOM 9237 O OH . TYR A 0 1140 . -17.793 -32.445 19.244 1.00 31.72 1140 A 1 ATOM 9238 C CZ . TYR A 0 1140 . -17.709 -31.908 20.488 1.00 31.72 1140 A 1 ATOM 9239 N N . HIS A 0 1141 . -19.621 -28.097 25.978 1.00 36.24 1141 A 1 ATOM 9240 C CA . HIS A 0 1141 . -20.749 -28.981 25.541 1.00 36.24 1141 A 1 ATOM 9241 C C . HIS A 0 1141 . -22.180 -28.337 25.726 1.00 36.24 1141 A 1 ATOM 9242 C CB . HIS A 0 1141 . -20.738 -30.207 26.502 1.00 36.24 1141 A 1 ATOM 9243 O O . HIS A 0 1141 . -22.378 -27.709 26.755 1.00 36.24 1141 A 1 ATOM 9244 C CG . HIS A 0 1141 . -20.631 -31.575 25.880 1.00 36.24 1141 A 1 ATOM 9245 C CD2 . HIS A 0 1141 . -19.698 -32.524 26.203 1.00 36.24 1141 A 1 ATOM 9246 N ND1 . HIS A 0 1141 . -21.480 -32.145 24.959 1.00 36.24 1141 A 1 ATOM 9247 C CE1 . HIS A 0 1141 . -21.051 -33.395 24.716 1.00 36.24 1141 A 1 ATOM 9248 N NE2 . HIS A 0 1141 . -19.965 -33.671 25.450 1.00 36.24 1141 A 1 ATOM 9249 N N . ASN A 0 1142 . -23.178 -28.653 24.854 1.00 35.37 1142 A 1 ATOM 9250 C CA . ASN A 0 1142 . -24.687 -28.651 25.007 1.00 35.37 1142 A 1 ATOM 9251 C C . ASN A 0 1142 . -25.440 -27.380 25.529 1.00 35.37 1142 A 1 ATOM 9252 C CB . ASN A 0 1142 . -25.084 -29.880 25.850 1.00 35.37 1142 A 1 ATOM 9253 O O . ASN A 0 1142 . -24.853 -26.571 26.223 1.00 35.37 1142 A 1 ATOM 9254 C CG . ASN A 0 1142 . -24.614 -31.216 25.302 1.00 35.37 1142 A 1 ATOM 9255 N ND2 . ASN A 0 1142 . -24.783 -32.273 26.058 1.00 35.37 1142 A 1 ATOM 9256 O OD1 . ASN A 0 1142 . -24.064 -31.343 24.216 1.00 35.37 1142 A 1 ATOM 9257 N N . GLY A 0 1143 . -26.750 -27.110 25.328 1.00 30.61 1143 A 1 ATOM 9258 C CA . GLY A 0 1143 . -27.938 -27.665 24.609 1.00 30.61 1143 A 1 ATOM 9259 C C . GLY A 0 1143 . -29.172 -26.783 24.998 1.00 30.61 1143 A 1 ATOM 9260 O O . GLY A 0 1143 . -29.131 -26.196 26.072 1.00 30.61 1143 A 1 ATOM 9261 N N . ASP A 0 1144 . -30.230 -26.500 24.214 1.00 35.09 1144 A 1 ATOM 9262 C CA . ASP A 0 1144 . -31.303 -27.395 23.716 1.00 35.09 1144 A 1 ATOM 9263 C C . ASP A 0 1144 . -32.292 -26.666 22.732 1.00 35.09 1144 A 1 ATOM 9264 C CB . ASP A 0 1144 . -32.093 -27.923 24.940 1.00 35.09 1144 A 1 ATOM 9265 O O . ASP A 0 1144 . -32.042 -25.525 22.347 1.00 35.09 1144 A 1 ATOM 9266 C CG . ASP A 0 1144 . -32.311 -29.434 24.863 1.00 35.09 1144 A 1 ATOM 9267 O OD1 . ASP A 0 1144 . -32.513 -29.921 23.723 1.00 35.09 1144 A 1 ATOM 9268 O OD2 . ASP A 0 1144 . -32.243 -30.089 25.924 1.00 35.09 1144 A 1 ATOM 9269 N N . LYS A 0 1145 . -33.409 -27.294 22.296 1.00 28.76 1145 A 1 ATOM 9270 C CA . LYS A 0 1145 . -34.323 -26.807 21.209 1.00 28.76 1145 A 1 ATOM 9271 C C . LYS A 0 1145 . -35.733 -26.343 21.648 1.00 28.76 1145 A 1 ATOM 9272 C CB . LYS A 0 1145 . -34.619 -27.947 20.216 1.00 28.76 1145 A 1 ATOM 9273 O O . LYS A 0 1145 . -36.339 -27.019 22.471 1.00 28.76 1145 A 1 ATOM 9274 C CG . LYS A 0 1145 . -33.454 -28.802 19.706 1.00 28.76 1145 A 1 ATOM 9275 C CD . LYS A 0 1145 . -34.058 -30.056 19.059 1.00 28.76 1145 A 1 ATOM 9276 C CE . LYS A 0 1145 . -32.962 -31.042 18.666 1.00 28.76 1145 A 1 ATOM 9277 N NZ . LYS A 0 1145 . -33.542 -32.367 18.345 1.00 28.76 1145 A 1 ATOM 9278 N N . ILE A 0 1146 . -36.351 -25.401 20.907 1.00 33.15 1146 A 1 ATOM 9279 C CA . ILE A 0 1146 . -37.815 -25.346 20.607 1.00 33.15 1146 A 1 ATOM 9280 C C . ILE A 0 1146 . -38.034 -24.900 19.135 1.00 33.15 1146 A 1 ATOM 9281 C CB . ILE A 0 1146 . -38.623 -24.480 21.625 1.00 33.15 1146 A 1 ATOM 9282 O O . ILE A 0 1146 . -37.186 -24.218 18.567 1.00 33.15 1146 A 1 ATOM 9283 C CG1 . ILE A 0 1146 . -38.564 -25.112 23.039 1.00 33.15 1146 A 1 ATOM 9284 C CG2 . ILE A 0 1146 . -40.099 -24.299 21.201 1.00 33.15 1146 A 1 ATOM 9285 C CD1 . ILE A 0 1146 . -39.471 -24.509 24.120 1.00 33.15 1146 A 1 ATOM 9286 N N . ASN A 0 1147 . -39.138 -25.325 18.501 1.00 27.33 1147 A 1 ATOM 9287 C CA . ASN A 0 1147 . -39.515 -25.078 17.096 1.00 27.33 1147 A 1 ATOM 9288 C C . ASN A 0 1147 . -41.061 -25.033 16.962 1.00 27.33 1147 A 1 ATOM 9289 C CB . ASN A 0 1147 . -38.930 -26.253 16.283 1.00 27.33 1147 A 1 ATOM 9290 O O . ASN A 0 1147 . -41.700 -25.827 17.647 1.00 27.33 1147 A 1 ATOM 9291 C CG . ASN A 0 1147 . -39.084 -26.106 14.782 1.00 27.33 1147 A 1 ATOM 9292 N ND2 . ASN A 0 1147 . -39.228 -27.191 14.056 1.00 27.33 1147 A 1 ATOM 9293 O OD1 . ASN A 0 1147 . -39.060 -25.024 14.234 1.00 27.33 1147 A 1 ATOM 9294 N N . ILE A 0 1148 . -41.665 -24.184 16.106 1.00 34.89 1148 A 1 ATOM 9295 C CA . ILE A 0 1148 . -43.122 -24.172 15.777 1.00 34.89 1148 A 1 ATOM 9296 C C . ILE A 0 1148 . -43.402 -23.413 14.454 1.00 34.89 1148 A 1 ATOM 9297 C CB . ILE A 0 1148 . -43.962 -23.659 16.990 1.00 34.89 1148 A 1 ATOM 9298 O O . ILE A 0 1148 . -42.595 -22.590 14.032 1.00 34.89 1148 A 1 ATOM 9299 C CG1 . ILE A 0 1148 . -44.685 -24.837 17.694 1.00 34.89 1148 A 1 ATOM 9300 C CG2 . ILE A 0 1148 . -45.011 -22.573 16.678 1.00 34.89 1148 A 1 ATOM 9301 C CD1 . ILE A 0 1148 . -44.847 -24.623 19.204 1.00 34.89 1148 A 1 ATOM 9302 N N . THR A 0 1149 . -44.518 -23.727 13.773 1.00 29.91 1149 A 1 ATOM 9303 C CA . THR A 0 1149 . -44.889 -23.268 12.406 1.00 29.91 1149 A 1 ATOM 9304 C C . THR A 0 1149 . -46.416 -23.068 12.247 1.00 29.91 1149 A 1 ATOM 9305 C CB . THR A 0 1149 . -44.424 -24.290 11.344 1.00 29.91 1149 A 1 ATOM 9306 O O . THR A 0 1149 . -47.172 -23.585 13.066 1.00 29.91 1149 A 1 ATOM 9307 C CG2 . THR A 0 1149 . -42.917 -24.282 11.100 1.00 29.91 1149 A 1 ATOM 9308 O OG1 . THR A 0 1149 . -44.758 -25.603 11.725 1.00 29.91 1149 A 1 ATOM 9309 N N . GLY A 0 1150 . -46.861 -22.365 11.187 1.00 32.64 1150 A 1 ATOM 9310 C CA . GLY A 0 1150 . -48.280 -22.088 10.836 1.00 32.64 1150 A 1 ATOM 9311 C C . GLY A 0 1150 . -48.621 -20.582 10.915 1.00 32.64 1150 A 1 ATOM 9312 O O . GLY A 0 1150 . -48.278 -19.970 11.917 1.00 32.64 1150 A 1 ATOM 9313 N N . CYS A 0 1151 . -49.172 -19.844 9.935 1.00 26.36 1151 A 1 ATOM 9314 C CA . CYS A 0 1151 . -49.922 -20.104 8.684 1.00 26.36 1151 A 1 ATOM 9315 C C . CYS A 0 1151 . -51.444 -20.341 8.850 1.00 26.36 1151 A 1 ATOM 9316 C CB . CYS A 0 1151 . -49.228 -21.164 7.807 1.00 26.36 1151 A 1 ATOM 9317 O O . CYS A 0 1151 . -51.826 -21.438 9.240 1.00 26.36 1151 A 1 ATOM 9318 S SG . CYS A 0 1151 . -49.607 -20.918 6.049 1.00 26.36 1151 A 1 ATOM 9319 N N . GLN A 0 1152 . -52.281 -19.327 8.539 1.00 32.55 1152 A 1 ATOM 9320 C CA . GLN A 0 1152 . -53.380 -19.358 7.536 1.00 32.55 1152 A 1 ATOM 9321 C C . GLN A 0 1152 . -54.286 -18.091 7.543 1.00 32.55 1152 A 1 ATOM 9322 C CB . GLN A 0 1152 . -54.288 -20.603 7.638 1.00 32.55 1152 A 1 ATOM 9323 O O . GLN A 0 1152 . -54.675 -17.601 8.596 1.00 32.55 1152 A 1 ATOM 9324 C CG . GLN A 0 1152 . -53.780 -21.739 6.731 1.00 32.55 1152 A 1 ATOM 9325 C CD . GLN A 0 1152 . -54.811 -22.846 6.571 1.00 32.55 1152 A 1 ATOM 9326 N NE2 . GLN A 0 1152 . -55.710 -22.716 5.623 1.00 32.55 1152 A 1 ATOM 9327 O OE1 . GLN A 0 1152 . -54.827 -23.840 7.280 1.00 32.55 1152 A 1 ATOM 9328 N N . ASP A 0 1153 . -54.588 -17.605 6.332 1.00 31.05 1153 A 1 ATOM 9329 C CA . ASP A 0 1153 . -55.840 -17.052 5.760 1.00 31.05 1153 A 1 ATOM 9330 C C . ASP A 0 1153 . -56.901 -16.291 6.595 1.00 31.05 1153 A 1 ATOM 9331 C CB . ASP A 0 1153 . -56.561 -18.198 5.019 1.00 31.05 1153 A 1 ATOM 9332 O O . ASP A 0 1153 . -57.397 -16.780 7.604 1.00 31.05 1153 A 1 ATOM 9333 C CG . ASP A 0 1153 . -55.611 -19.063 4.184 1.00 31.05 1153 A 1 ATOM 9334 O OD1 . ASP A 0 1153 . -54.680 -18.481 3.586 1.00 31.05 1153 A 1 ATOM 9335 O OD2 . ASP A 0 1153 . -55.762 -20.305 4.223 1.00 31.05 1153 A 1 ATOM 9336 N N . ILE A 0 1154 . -57.413 -15.184 6.020 1.00 32.60 1154 A 1 ATOM 9337 C CA . ILE A 0 1154 . -58.838 -15.002 5.628 1.00 32.60 1154 A 1 ATOM 9338 C C . ILE A 0 1154 . -59.016 -13.714 4.787 1.00 32.60 1154 A 1 ATOM 9339 C CB . ILE A 0 1154 . -59.815 -15.055 6.843 1.00 32.60 1154 A 1 ATOM 9340 O O . ILE A 0 1154 . -58.438 -12.671 5.085 1.00 32.60 1154 A 1 ATOM 9341 C CG1 . ILE A 0 1154 . -60.394 -16.487 6.982 1.00 32.60 1154 A 1 ATOM 9342 C CG2 . ILE A 0 1154 . -61.010 -14.076 6.770 1.00 32.60 1154 A 1 ATOM 9343 C CD1 . ILE A 0 1154 . -60.853 -16.827 8.406 1.00 32.60 1154 A 1 ATOM 9344 N N . CYS A 0 1155 . -59.866 -13.768 3.756 1.00 26.96 1155 A 1 ATOM 9345 C CA . CYS A 0 1155 . -60.360 -12.605 3.002 1.00 26.96 1155 A 1 ATOM 9346 C C . CYS A 0 1155 . -61.885 -12.692 2.827 1.00 26.96 1155 A 1 ATOM 9347 C CB . CYS A 0 1155 . -59.729 -12.563 1.596 1.00 26.96 1155 A 1 ATOM 9348 O O . CYS A 0 1155 . -62.373 -13.791 2.576 1.00 26.96 1155 A 1 ATOM 9349 S SG . CYS A 0 1155 . -57.919 -12.472 1.636 1.00 26.96 1155 A 1 ATOM 9350 N N . GLN A 0 1156 . -62.602 -11.556 2.870 1.00 32.02 1156 A 1 ATOM 9351 C CA . GLN A 0 1156 . -63.807 -11.220 2.067 1.00 32.02 1156 A 1 ATOM 9352 C C . GLN A 0 1156 . -64.304 -9.799 2.459 1.00 32.02 1156 A 1 ATOM 9353 C CB . GLN A 0 1156 . -64.932 -12.270 2.239 1.00 32.02 1156 A 1 ATOM 9354 O O . GLN A 0 1156 . -64.470 -9.553 3.646 1.00 32.02 1156 A 1 ATOM 9355 C CG . GLN A 0 1156 . -64.960 -13.263 1.056 1.00 32.02 1156 A 1 ATOM 9356 C CD . GLN A 0 1156 . -65.725 -14.556 1.329 1.00 32.02 1156 A 1 ATOM 9357 N NE2 . GLN A 0 1156 . -65.512 -15.584 0.537 1.00 32.02 1156 A 1 ATOM 9358 O OE1 . GLN A 0 1156 . -66.557 -14.674 2.212 1.00 32.02 1156 A 1 ATOM 9359 N N . THR A 0 1157 . -64.345 -8.762 1.598 1.00 30.51 1157 A 1 ATOM 9360 C CA . THR A 0 1157 . -65.231 -8.446 0.433 1.00 30.51 1157 A 1 ATOM 9361 C C . THR A 0 1157 . -66.404 -7.505 0.821 1.00 30.51 1157 A 1 ATOM 9362 C CB . THR A 0 1157 . -65.710 -9.677 -0.376 1.00 30.51 1157 A 1 ATOM 9363 O O . THR A 0 1157 . -66.782 -7.477 1.983 1.00 30.51 1157 A 1 ATOM 9364 C CG2 . THR A 0 1157 . -66.425 -9.361 -1.695 1.00 30.51 1157 A 1 ATOM 9365 O OG1 . THR A 0 1157 . -64.621 -10.444 -0.816 1.00 30.51 1157 A 1 ATOM 9366 N N . ILE A 0 1158 . -67.002 -6.801 -0.170 1.00 34.68 1158 A 1 ATOM 9367 C CA . ILE A 0 1158 . -68.214 -5.923 -0.133 1.00 34.68 1158 A 1 ATOM 9368 C C . ILE A 0 1158 . -67.928 -4.433 0.208 1.00 34.68 1158 A 1 ATOM 9369 C CB . ILE A 0 1158 . -69.346 -6.521 0.768 1.00 34.68 1158 A 1 ATOM 9370 O O . ILE A 0 1158 . -67.275 -4.171 1.206 1.00 34.68 1158 A 1 ATOM 9371 C CG1 . ILE A 0 1158 . -69.683 -7.992 0.404 1.00 34.68 1158 A 1 ATOM 9372 C CG2 . ILE A 0 1158 . -70.658 -5.708 0.759 1.00 34.68 1158 A 1 ATOM 9373 C CD1 . ILE A 0 1158 . -70.631 -8.689 1.390 1.00 34.68 1158 A 1 ATOM 9374 N N . LEU A 0 1159 . -68.457 -3.397 -0.480 1.00 33.38 1159 A 1 ATOM 9375 C CA . LEU A 0 1159 . -68.760 -3.135 -1.915 1.00 33.38 1159 A 1 ATOM 9376 C C . LEU A 0 1159 . -69.235 -1.660 -2.096 1.00 33.38 1159 A 1 ATOM 9377 C CB . LEU A 0 1159 . -69.861 -4.068 -2.478 1.00 33.38 1159 A 1 ATOM 9378 O O . LEU A 0 1159 . -69.798 -1.095 -1.164 1.00 33.38 1159 A 1 ATOM 9379 C CG . LEU A 0 1159 . -69.367 -5.011 -3.593 1.00 33.38 1159 A 1 ATOM 9380 C CD1 . LEU A 0 1159 . -70.340 -6.173 -3.779 1.00 33.38 1159 A 1 ATOM 9381 C CD2 . LEU A 0 1159 . -69.226 -4.278 -4.928 1.00 33.38 1159 A 1 ATOM 9382 N N . ASN A 0 1160 . -69.138 -1.114 -3.324 1.00 36.38 1160 A 1 ATOM 9383 C CA . ASN A 0 1160 . -69.646 0.202 -3.803 1.00 36.38 1160 A 1 ATOM 9384 C C . ASN A 0 1160 . -68.891 1.469 -3.300 1.00 36.38 1160 A 1 ATOM 9385 C CB . ASN A 0 1160 . -71.161 0.331 -3.520 1.00 36.38 1160 A 1 ATOM 9386 O O . ASN A 0 1160 . -68.659 1.603 -2.108 1.00 36.38 1160 A 1 ATOM 9387 C CG . ASN A 0 1160 . -71.983 -0.912 -3.818 1.00 36.38 1160 A 1 ATOM 9388 N ND2 . ASN A 0 1160 . -72.910 -1.260 -2.956 1.00 36.38 1160 A 1 ATOM 9389 O OD1 . ASN A 0 1160 . -71.809 -1.586 -4.820 1.00 36.38 1160 A 1 ATOM 9390 N N . GLY A 0 1161 . -68.547 2.475 -4.127 1.00 32.35 1161 A 1 ATOM 9391 C CA . GLY A 0 1161 . -68.557 2.559 -5.601 1.00 32.35 1161 A 1 ATOM 9392 C C . GLY A 0 1161 . -68.349 3.986 -6.179 1.00 32.35 1161 A 1 ATOM 9393 O O . GLY A 0 1161 . -68.518 4.963 -5.462 1.00 32.35 1161 A 1 ATOM 9394 N N . GLN A 0 1162 . -68.106 4.058 -7.504 1.00 36.22 1162 A 1 ATOM 9395 C CA . GLN A 0 1162 . -68.090 5.229 -8.430 1.00 36.22 1162 A 1 ATOM 9396 C C . GLN A 0 1162 . -66.776 6.038 -8.671 1.00 36.22 1162 A 1 ATOM 9397 C CB . GLN A 0 1162 . -69.311 6.159 -8.233 1.00 36.22 1162 A 1 ATOM 9398 O O . GLN A 0 1162 . -66.158 6.540 -7.744 1.00 36.22 1162 A 1 ATOM 9399 C CG . GLN A 0 1162 . -70.658 5.426 -8.379 1.00 36.22 1162 A 1 ATOM 9400 C CD . GLN A 0 1162 . -71.871 6.357 -8.394 1.00 36.22 1162 A 1 ATOM 9401 N NE2 . GLN A 0 1162 . -72.984 5.924 -8.946 1.00 36.22 1162 A 1 ATOM 9402 O OE1 . GLN A 0 1162 . -71.870 7.478 -7.925 1.00 36.22 1162 A 1 ATOM 9403 N N . CYS A 0 1163 . -66.473 6.224 -9.977 1.00 31.74 1163 A 1 ATOM 9404 C CA . CYS A 0 1163 . -65.553 7.176 -10.664 1.00 31.74 1163 A 1 ATOM 9405 C C . CYS A 0 1163 . -64.010 7.091 -10.445 1.00 31.74 1163 A 1 ATOM 9406 C CB . CYS A 0 1163 . -66.078 8.602 -10.427 1.00 31.74 1163 A 1 ATOM 9407 O O . CYS A 0 1163 . -63.566 6.889 -9.326 1.00 31.74 1163 A 1 ATOM 9408 S SG . CYS A 0 1163 . -67.788 8.765 -11.032 1.00 31.74 1163 A 1 ATOM 9409 N N . SER A 0 1164 . -63.109 7.311 -11.433 1.00 36.28 1164 A 1 ATOM 9410 C CA . SER A 0 1164 . -63.181 7.218 -12.923 1.00 36.28 1164 A 1 ATOM 9411 C C . SER A 0 1164 . -61.795 7.375 -13.635 1.00 36.28 1164 A 1 ATOM 9412 C CB . SER A 0 1164 . -64.100 8.301 -13.530 1.00 36.28 1164 A 1 ATOM 9413 O O . SER A 0 1164 . -61.294 8.490 -13.682 1.00 36.28 1164 A 1 ATOM 9414 O OG . SER A 0 1164 . -63.829 9.576 -12.992 1.00 36.28 1164 A 1 ATOM 9415 N N . ILE A 0 1165 . -61.237 6.277 -14.198 1.00 34.99 1165 A 1 ATOM 9416 C CA . ILE A 0 1165 . -60.629 6.035 -15.561 1.00 34.99 1165 A 1 ATOM 9417 C C . ILE A 0 1165 . -59.854 7.178 -16.298 1.00 34.99 1165 A 1 ATOM 9418 C CB . ILE A 0 1165 . -61.798 5.547 -16.477 1.00 34.99 1165 A 1 ATOM 9419 O O . ILE A 0 1165 . -60.394 8.283 -16.315 1.00 34.99 1165 A 1 ATOM 9420 C CG1 . ILE A 0 1165 . -62.572 4.339 -15.879 1.00 34.99 1165 A 1 ATOM 9421 C CG2 . ILE A 0 1165 . -61.341 5.177 -17.900 1.00 34.99 1165 A 1 ATOM 9422 C CD1 . ILE A 0 1165 . -63.863 3.971 -16.626 1.00 34.99 1165 A 1 ATOM 9423 N N . PRO A 0 1166 . -58.759 6.946 -17.098 1.00 37.45 1166 A 1 ATOM 9424 C CA . PRO A 0 1166 . -57.869 5.770 -17.371 1.00 37.45 1166 A 1 ATOM 9425 C C . PRO A 0 1166 . -56.412 6.045 -16.855 1.00 37.45 1166 A 1 ATOM 9426 C CB . PRO A 0 1166 . -57.954 5.607 -18.899 1.00 37.45 1166 A 1 ATOM 9427 O O . PRO A 0 1166 . -56.304 6.849 -15.939 1.00 37.45 1166 A 1 ATOM 9428 C CG . PRO A 0 1166 . -58.405 6.973 -19.433 1.00 37.45 1166 A 1 ATOM 9429 C CD . PRO A 0 1166 . -58.459 7.862 -18.195 1.00 37.45 1166 A 1 ATOM 9430 N N . PHE A 0 1167 . -55.236 5.490 -17.243 1.00 36.85 1167 A 1 ATOM 9431 C CA . PHE A 0 1167 . -54.624 4.517 -18.211 1.00 36.85 1167 A 1 ATOM 9432 C C . PHE A 0 1167 . -53.522 3.707 -17.414 1.00 36.85 1167 A 1 ATOM 9433 C CB . PHE A 0 1167 . -53.913 5.328 -19.325 1.00 36.85 1167 A 1 ATOM 9434 O O . PHE A 0 1167 . -53.226 4.129 -16.301 1.00 36.85 1167 A 1 ATOM 9435 C CG . PHE A 0 1167 . -54.727 6.088 -20.364 1.00 36.85 1167 A 1 ATOM 9436 C CD1 . PHE A 0 1167 . -55.174 5.438 -21.534 1.00 36.85 1167 A 1 ATOM 9437 C CD2 . PHE A 0 1167 . -54.909 7.481 -20.244 1.00 36.85 1167 A 1 ATOM 9438 C CE1 . PHE A 0 1167 . -55.799 6.164 -22.564 1.00 36.85 1167 A 1 ATOM 9439 C CE2 . PHE A 0 1167 . -55.522 8.211 -21.280 1.00 36.85 1167 A 1 ATOM 9440 C CZ . PHE A 0 1167 . -55.971 7.553 -22.440 1.00 36.85 1167 A 1 ATOM 9441 N N . SER A 0 1168 . -52.851 2.567 -17.723 1.00 36.94 1168 A 1 ATOM 9442 C CA . SER A 0 1168 . -52.525 1.670 -18.877 1.00 36.94 1168 A 1 ATOM 9443 C C . SER A 0 1168 . -51.349 2.095 -19.802 1.00 36.94 1168 A 1 ATOM 9444 C CB . SER A 0 1168 . -53.783 1.259 -19.652 1.00 36.94 1168 A 1 ATOM 9445 O O . SER A 0 1168 . -51.383 3.224 -20.268 1.00 36.94 1168 A 1 ATOM 9446 O OG . SER A 0 1168 . -54.231 2.309 -20.475 1.00 36.94 1168 A 1 ATOM 9447 N N . MET A 0 1169 . -50.347 1.286 -20.226 1.00 34.12 1169 A 1 ATOM 9448 C CA . MET A 0 1169 . -49.940 -0.148 -20.057 1.00 34.12 1169 A 1 ATOM 9449 C C . MET A 0 1169 . -48.594 -0.404 -20.840 1.00 34.12 1169 A 1 ATOM 9450 C CB . MET A 0 1169 . -51.046 -1.025 -20.685 1.00 34.12 1169 A 1 ATOM 9451 O O . MET A 0 1169 . -48.165 0.549 -21.493 1.00 34.12 1169 A 1 ATOM 9452 C CG . MET A 0 1169 . -51.716 -1.932 -19.651 1.00 34.12 1169 A 1 ATOM 9453 S SD . MET A 0 1169 . -52.913 -3.073 -20.388 1.00 34.12 1169 A 1 ATOM 9454 C CE . MET A 0 1169 . -52.555 -4.573 -19.432 1.00 34.12 1169 A 1 ATOM 9455 N N . PRO A 0 1170 . -47.989 -1.622 -20.980 1.00 39.50 1170 A 1 ATOM 9456 C CA . PRO A 0 1170 . -47.901 -2.834 -20.126 1.00 39.50 1170 A 1 ATOM 9457 C C . PRO A 0 1170 . -46.480 -3.515 -20.062 1.00 39.50 1170 A 1 ATOM 9458 C CB . PRO A 0 1170 . -48.816 -3.814 -20.871 1.00 39.50 1170 A 1 ATOM 9459 O O . PRO A 0 1170 . -45.562 -3.101 -20.757 1.00 39.50 1170 A 1 ATOM 9460 C CG . PRO A 0 1170 . -48.475 -3.545 -22.341 1.00 39.50 1170 A 1 ATOM 9461 C CD . PRO A 0 1170 . -47.892 -2.124 -22.353 1.00 39.50 1170 A 1 ATOM 9462 N N . GLU A 0 1171 . -46.382 -4.648 -19.332 1.00 35.67 1171 A 1 ATOM 9463 C CA . GLU A 0 1171 . -45.523 -5.850 -19.591 1.00 35.67 1171 A 1 ATOM 9464 C C . GLU A 0 1171 . -43.965 -5.766 -19.532 1.00 35.67 1171 A 1 ATOM 9465 C CB . GLU A 0 1171 . -46.054 -6.552 -20.859 1.00 35.67 1171 A 1 ATOM 9466 O O . GLU A 0 1171 . -43.366 -4.721 -19.733 1.00 35.67 1171 A 1 ATOM 9467 C CG . GLU A 0 1171 . -47.312 -7.384 -20.542 1.00 35.67 1171 A 1 ATOM 9468 C CD . GLU A 0 1171 . -48.335 -7.414 -21.688 1.00 35.67 1171 A 1 ATOM 9469 O OE1 . GLU A 0 1171 . -49.536 -7.244 -21.373 1.00 35.67 1171 A 1 ATOM 9470 O OE2 . GLU A 0 1171 . -47.923 -7.603 -22.853 1.00 35.67 1171 A 1 ATOM 9471 N N . ALA A 0 1172 . -43.215 -6.841 -19.210 1.00 33.75 1172 A 1 ATOM 9472 C CA . ALA A 0 1172 . -43.556 -8.270 -19.033 1.00 33.75 1172 A 1 ATOM 9473 C C . ALA A 0 1172 . -42.837 -8.937 -17.826 1.00 33.75 1172 A 1 ATOM 9474 C CB . ALA A 0 1172 . -43.152 -9.018 -20.315 1.00 33.75 1172 A 1 ATOM 9475 O O . ALA A 0 1172 . -41.815 -8.442 -17.355 1.00 33.75 1172 A 1 ATOM 9476 N N . CYS A 0 1173 . -43.324 -10.107 -17.374 1.00 25.21 1173 A 1 ATOM 9477 C CA . CYS A 0 1173 . -42.737 -10.900 -16.276 1.00 25.21 1173 A 1 ATOM 9478 C C . CYS A 0 1173 . -42.476 -12.371 -16.666 1.00 25.21 1173 A 1 ATOM 9479 C CB . CYS A 0 1173 . -43.683 -10.883 -15.061 1.00 25.21 1173 A 1 ATOM 9480 O O . CYS A 0 1173 . -43.426 -13.125 -16.865 1.00 25.21 1173 A 1 ATOM 9481 S SG . CYS A 0 1173 . -43.784 -9.237 -14.306 1.00 25.21 1173 A 1 ATOM 9482 N N . SER A 0 1174 . -41.205 -12.791 -16.682 1.00 31.73 1174 A 1 ATOM 9483 C CA . SER A 0 1174 . -40.722 -14.186 -16.802 1.00 31.73 1174 A 1 ATOM 9484 C C . SER A 0 1174 . -39.182 -14.184 -16.663 1.00 31.73 1174 A 1 ATOM 9485 C CB . SER A 0 1174 . -41.112 -14.756 -18.178 1.00 31.73 1174 A 1 ATOM 9486 O O . SER A 0 1174 . -38.562 -13.286 -17.221 1.00 31.73 1174 A 1 ATOM 9487 O OG . SER A 0 1174 . -40.648 -13.930 -19.229 1.00 31.73 1174 A 1 ATOM 9488 N N . GLU A 0 1175 . -38.475 -15.085 -15.970 1.00 32.21 1175 A 1 ATOM 9489 C CA . GLU A 0 1175 . -38.843 -16.348 -15.308 1.00 32.21 1175 A 1 ATOM 9490 C C . GLU A 0 1175 . -38.143 -16.503 -13.939 1.00 32.21 1175 A 1 ATOM 9491 C CB . GLU A 0 1175 . -38.386 -17.548 -16.161 1.00 32.21 1175 A 1 ATOM 9492 O O . GLU A 0 1175 . -37.064 -15.963 -13.704 1.00 32.21 1175 A 1 ATOM 9493 C CG . GLU A 0 1175 . -39.030 -17.626 -17.546 1.00 32.21 1175 A 1 ATOM 9494 C CD . GLU A 0 1175 . -38.573 -18.874 -18.310 1.00 32.21 1175 A 1 ATOM 9495 O OE1 . GLU A 0 1175 . -39.459 -19.680 -18.672 1.00 32.21 1175 A 1 ATOM 9496 O OE2 . GLU A 0 1175 . -37.346 -19.018 -18.504 1.00 32.21 1175 A 1 ATOM 9497 N N . LEU A 0 1176 . -38.719 -17.325 -13.055 1.00 27.36 1176 A 1 ATOM 9498 C CA . LEU A 0 1176 . -38.105 -17.784 -11.804 1.00 27.36 1176 A 1 ATOM 9499 C C . LEU A 0 1176 . -37.799 -19.289 -11.912 1.00 27.36 1176 A 1 ATOM 9500 C CB . LEU A 0 1176 . -39.077 -17.485 -10.627 1.00 27.36 1176 A 1 ATOM 9501 O O . LEU A 0 1176 . -38.695 -20.080 -11.650 1.00 27.36 1176 A 1 ATOM 9502 C CG . LEU A 0 1176 . -38.639 -16.373 -9.664 1.00 27.36 1176 A 1 ATOM 9503 C CD1 . LEU A 0 1176 . -39.807 -16.015 -8.742 1.00 27.36 1176 A 1 ATOM 9504 C CD2 . LEU A 0 1176 . -37.470 -16.820 -8.779 1.00 27.36 1176 A 1 ATOM 9505 N N . THR A 0 1177 . -36.561 -19.689 -12.245 1.00 31.20 1177 A 1 ATOM 9506 C CA . THR A 0 1177 . -35.977 -21.002 -11.855 1.00 31.20 1177 A 1 ATOM 9507 C C . THR A 0 1177 . -34.503 -21.152 -12.264 1.00 31.20 1177 A 1 ATOM 9508 C CB . THR A 0 1177 . -36.697 -22.256 -12.434 1.00 31.20 1177 A 1 ATOM 9509 O O . THR A 0 1177 . -34.211 -21.433 -13.422 1.00 31.20 1177 A 1 ATOM 9510 C CG2 . THR A 0 1177 . -37.567 -22.986 -11.405 1.00 31.20 1177 A 1 ATOM 9511 O OG1 . THR A 0 1177 . -37.460 -22.007 -13.588 1.00 31.20 1177 A 1 ATOM 9512 N N . ASN A 0 1178 . -33.577 -21.104 -11.298 1.00 31.02 1178 A 1 ATOM 9513 C CA . ASN A 0 1178 . -32.697 -22.248 -10.992 1.00 31.02 1178 A 1 ATOM 9514 C C . ASN A 0 1178 . -31.790 -21.976 -9.779 1.00 31.02 1178 A 1 ATOM 9515 C CB . ASN A 0 1178 . -31.842 -22.707 -12.195 1.00 31.02 1178 A 1 ATOM 9516 O O . ASN A 0 1178 . -30.983 -21.053 -9.773 1.00 31.02 1178 A 1 ATOM 9517 C CG . ASN A 0 1178 . -32.410 -23.978 -12.804 1.00 31.02 1178 A 1 ATOM 9518 N ND2 . ASN A 0 1178 . -32.714 -23.986 -14.077 1.00 31.02 1178 A 1 ATOM 9519 O OD1 . ASN A 0 1178 . -32.610 -24.970 -12.121 1.00 31.02 1178 A 1 ATOM 9520 N N . ILE A 0 1179 . -31.887 -22.842 -8.770 1.00 30.03 1179 A 1 ATOM 9521 C CA . ILE A 0 1179 . -30.985 -22.909 -7.613 1.00 30.03 1179 A 1 ATOM 9522 C C . ILE A 0 1179 . -30.263 -24.256 -7.683 1.00 30.03 1179 A 1 ATOM 9523 C CB . ILE A 0 1179 . -31.794 -22.800 -6.290 1.00 30.03 1179 A 1 ATOM 9524 O O . ILE A 0 1179 . -30.937 -25.272 -7.832 1.00 30.03 1179 A 1 ATOM 9525 C CG1 . ILE A 0 1179 . -32.452 -21.409 -6.138 1.00 30.03 1179 A 1 ATOM 9526 C CG2 . ILE A 0 1179 . -30.915 -23.116 -5.061 1.00 30.03 1179 A 1 ATOM 9527 C CD1 . ILE A 0 1179 . -33.484 -21.327 -5.002 1.00 30.03 1179 A 1 ATOM 9528 N N . THR A 0 1180 . -28.935 -24.303 -7.515 1.00 31.80 1180 A 1 ATOM 9529 C CA . THR A 0 1180 . -28.212 -25.379 -6.783 1.00 31.80 1180 A 1 ATOM 9530 C C . THR A 0 1180 . -26.689 -25.163 -6.760 1.00 31.80 1180 A 1 ATOM 9531 C CB . THR A 0 1180 . -28.452 -26.820 -7.307 1.00 31.80 1180 A 1 ATOM 9532 O O . THR A 0 1180 . -26.134 -24.650 -7.722 1.00 31.80 1180 A 1 ATOM 9533 C CG2 . THR A 0 1180 . -29.418 -27.600 -6.411 1.00 31.80 1180 A 1 ATOM 9534 O OG1 . THR A 0 1180 . -28.912 -26.907 -8.629 1.00 31.80 1180 A 1 ATOM 9535 N N . LYS A 0 1181 . -26.025 -25.677 -5.700 1.00 31.87 1181 A 1 ATOM 9536 C CA . LYS A 0 1181 . -24.552 -25.768 -5.482 1.00 31.87 1181 A 1 ATOM 9537 C C . LYS A 0 1181 . -23.876 -24.403 -5.214 1.00 31.87 1181 A 1 ATOM 9538 C CB . LYS A 0 1181 . -23.884 -26.560 -6.627 1.00 31.87 1181 A 1 ATOM 9539 O O . LYS A 0 1181 . -23.654 -23.653 -6.149 1.00 31.87 1181 A 1 ATOM 9540 C CG . LYS A 0 1181 . -24.442 -27.992 -6.765 1.00 31.87 1181 A 1 ATOM 9541 C CD . LYS A 0 1181 . -24.071 -28.610 -8.117 1.00 31.87 1181 A 1 ATOM 9542 C CE . LYS A 0 1181 . -24.818 -29.935 -8.315 1.00 31.87 1181 A 1 ATOM 9543 N NZ . LYS A 0 1181 . -24.589 -30.475 -9.678 1.00 31.87 1181 A 1 ATOM 9544 N N . HIS A 0 1182 . -23.607 -23.938 -3.982 1.00 34.33 1182 A 1 ATOM 9545 C CA . HIS A 0 1182 . -23.071 -24.544 -2.732 1.00 34.33 1182 A 1 ATOM 9546 C C . HIS A 0 1182 . -21.643 -25.124 -2.834 1.00 34.33 1182 A 1 ATOM 9547 C CB . HIS A 0 1182 . -23.978 -25.597 -2.051 1.00 34.33 1182 A 1 ATOM 9548 O O . HIS A 0 1182 . -21.365 -25.792 -3.830 1.00 34.33 1182 A 1 ATOM 9549 C CG . HIS A 0 1182 . -25.266 -25.129 -1.442 1.00 34.33 1182 A 1 ATOM 9550 C CD2 . HIS A 0 1182 . -26.423 -25.858 -1.407 1.00 34.33 1182 A 1 ATOM 9551 N ND1 . HIS A 0 1182 . -25.446 -24.045 -0.610 1.00 34.33 1182 A 1 ATOM 9552 C CE1 . HIS A 0 1182 . -26.691 -24.113 -0.108 1.00 34.33 1182 A 1 ATOM 9553 N NE2 . HIS A 0 1182 . -27.322 -25.202 -0.569 1.00 34.33 1182 A 1 ATOM 9554 N N . PRO A 0 1183 . -20.841 -25.105 -1.737 1.00 37.23 1183 A 1 ATOM 9555 C CA . PRO A 0 1183 . -20.840 -24.155 -0.594 1.00 37.23 1183 A 1 ATOM 9556 C C . PRO A 0 1183 . -19.431 -23.781 -0.053 1.00 37.23 1183 A 1 ATOM 9557 C CB . PRO A 0 1183 . -21.522 -24.954 0.521 1.00 37.23 1183 A 1 ATOM 9558 O O . PRO A 0 1183 . -18.506 -24.558 -0.220 1.00 37.23 1183 A 1 ATOM 9559 C CG . PRO A 0 1183 . -21.003 -26.383 0.283 1.00 37.23 1183 A 1 ATOM 9560 C CD . PRO A 0 1183 . -20.522 -26.417 -1.176 1.00 37.23 1183 A 1 ATOM 9561 N N . HIS A 0 1184 . -19.300 -22.706 0.746 1.00 34.44 1184 A 1 ATOM 9562 C CA . HIS A 0 1184 . -18.373 -22.663 1.903 1.00 34.44 1184 A 1 ATOM 9563 C C . HIS A 0 1184 . -18.736 -21.555 2.929 1.00 34.44 1184 A 1 ATOM 9564 C CB . HIS A 0 1184 . -16.887 -22.557 1.481 1.00 34.44 1184 A 1 ATOM 9565 O O . HIS A 0 1184 . -18.644 -20.371 2.640 1.00 34.44 1184 A 1 ATOM 9566 C CG . HIS A 0 1184 . -16.154 -23.888 1.500 1.00 34.44 1184 A 1 ATOM 9567 C CD2 . HIS A 0 1184 . -15.724 -24.608 0.415 1.00 34.44 1184 A 1 ATOM 9568 N ND1 . HIS A 0 1184 . -15.814 -24.620 2.619 1.00 34.44 1184 A 1 ATOM 9569 C CE1 . HIS A 0 1184 . -15.216 -25.754 2.212 1.00 34.44 1184 A 1 ATOM 9570 N NE2 . HIS A 0 1184 . -15.145 -25.797 0.876 1.00 34.44 1184 A 1 ATOM 9571 N N . ILE A 0 1185 . -19.186 -22.001 4.111 1.00 33.28 1185 A 1 ATOM 9572 C CA . ILE A 0 1185 . -18.877 -21.561 5.497 1.00 33.28 1185 A 1 ATOM 9573 C C . ILE A 0 1185 . -18.494 -20.064 5.716 1.00 33.28 1185 A 1 ATOM 9574 C CB . ILE A 0 1185 . -17.785 -22.525 6.043 1.00 33.28 1185 A 1 ATOM 9575 O O . ILE A 0 1185 . -17.436 -19.651 5.266 1.00 33.28 1185 A 1 ATOM 9576 C CG1 . ILE A 0 1185 . -18.200 -24.018 5.887 1.00 33.28 1185 A 1 ATOM 9577 C CG2 . ILE A 0 1185 . -17.457 -22.232 7.516 1.00 33.28 1185 A 1 ATOM 9578 C CD1 . ILE A 0 1185 . -17.099 -25.031 6.220 1.00 33.28 1185 A 1 ATOM 9579 N N . LEU A 0 1186 . -19.315 -19.179 6.318 1.00 29.34 1186 A 1 ATOM 9580 C CA . LEU A 0 1186 . -19.716 -18.994 7.747 1.00 29.34 1186 A 1 ATOM 9581 C C . LEU A 0 1186 . -18.616 -18.530 8.742 1.00 29.34 1186 A 1 ATOM 9582 C CB . LEU A 0 1186 . -20.524 -20.180 8.352 1.00 29.34 1186 A 1 ATOM 9583 O O . LEU A 0 1186 . -17.880 -19.374 9.241 1.00 29.34 1186 A 1 ATOM 9584 C CG . LEU A 0 1186 . -22.018 -19.924 8.591 1.00 29.34 1186 A 1 ATOM 9585 C CD1 . LEU A 0 1186 . -22.704 -21.244 8.958 1.00 29.34 1186 A 1 ATOM 9586 C CD2 . LEU A 0 1186 . -22.250 -18.936 9.735 1.00 29.34 1186 A 1 ATOM 9587 N N . MET A 0 1187 . -18.621 -17.243 9.150 1.00 31.03 1187 A 1 ATOM 9588 C CA . MET A 0 1187 . -18.501 -16.800 10.565 1.00 31.03 1187 A 1 ATOM 9589 C C . MET A 0 1187 . -18.728 -15.278 10.783 1.00 31.03 1187 A 1 ATOM 9590 C CB . MET A 0 1187 . -17.179 -17.253 11.233 1.00 31.03 1187 A 1 ATOM 9591 O O . MET A 0 1187 . -18.738 -14.499 9.835 1.00 31.03 1187 A 1 ATOM 9592 C CG . MET A 0 1187 . -17.501 -18.356 12.259 1.00 31.03 1187 A 1 ATOM 9593 S SD . MET A 0 1187 . -16.098 -19.150 13.088 1.00 31.03 1187 A 1 ATOM 9594 C CE . MET A 0 1187 . -15.520 -17.786 14.132 1.00 31.03 1187 A 1 ATOM 9595 N N . SER A 0 1188 . -18.948 -14.917 12.056 1.00 31.07 1188 A 1 ATOM 9596 C CA . SER A 0 1188 . -18.988 -13.587 12.720 1.00 31.07 1188 A 1 ATOM 9597 C C . SER A 0 1188 . -18.013 -12.525 12.168 1.00 31.07 1188 A 1 ATOM 9598 C CB . SER A 0 1188 . -18.601 -13.861 14.184 1.00 31.07 1188 A 1 ATOM 9599 O O . SER A 0 1188 . -16.902 -12.887 11.802 1.00 31.07 1188 A 1 ATOM 9600 O OG . SER A 0 1188 . -17.488 -14.742 14.248 1.00 31.07 1188 A 1 ATOM 9601 N N . SER A 0 1189 . -18.324 -11.223 12.032 1.00 29.56 1189 A 1 ATOM 9602 C CA . SER A 0 1189 . -18.957 -10.219 12.933 1.00 29.56 1189 A 1 ATOM 9603 C C . SER A 0 1189 . -18.059 -9.720 14.080 1.00 29.56 1189 A 1 ATOM 9604 C CB . SER A 0 1189 . -20.363 -10.572 13.446 1.00 29.56 1189 A 1 ATOM 9605 O O . SER A 0 1189 . -17.592 -10.552 14.850 1.00 29.56 1189 A 1 ATOM 9606 O OG . SER A 0 1189 . -20.332 -11.427 14.573 1.00 29.56 1189 A 1 ATOM 9607 N N . MET A 0 1190 . -17.955 -8.385 14.244 1.00 28.54 1190 A 1 ATOM 9608 C CA . MET A 0 1190 . -17.051 -7.645 15.166 1.00 28.54 1190 A 1 ATOM 9609 C C . MET A 0 1190 . -15.555 -7.767 14.766 1.00 28.54 1190 A 1 ATOM 9610 C CB . MET A 0 1190 . -17.367 -7.992 16.638 1.00 28.54 1190 A 1 ATOM 9611 O O . MET A 0 1190 . -15.125 -8.824 14.322 1.00 28.54 1190 A 1 ATOM 9612 C CG . MET A 0 1190 . -18.756 -7.483 17.057 1.00 28.54 1190 A 1 ATOM 9613 S SD . MET A 0 1190 . -19.442 -8.240 18.558 1.00 28.54 1190 A 1 ATOM 9614 C CE . MET A 0 1190 . -20.786 -7.075 18.902 1.00 28.54 1190 A 1 ATOM 9615 N N . ASP A 0 1191 . -14.718 -6.720 14.775 1.00 30.34 1191 A 1 ATOM 9616 C CA . ASP A 0 1191 . -14.781 -5.431 15.488 1.00 30.34 1191 A 1 ATOM 9617 C C . ASP A 0 1191 . -14.340 -4.203 14.655 1.00 30.34 1191 A 1 ATOM 9618 C CB . ASP A 0 1191 . -13.851 -5.520 16.718 1.00 30.34 1191 A 1 ATOM 9619 O O . ASP A 0 1191 . -13.594 -4.310 13.682 1.00 30.34 1191 A 1 ATOM 9620 C CG . ASP A 0 1191 . -14.594 -5.966 17.969 1.00 30.34 1191 A 1 ATOM 9621 O OD1 . ASP A 0 1191 . -15.653 -5.349 18.231 1.00 30.34 1191 A 1 ATOM 9622 O OD2 . ASP A 0 1191 . -14.114 -6.911 18.630 1.00 30.34 1191 A 1 ATOM 9623 N N . ASN A 0 1192 . -14.747 -3.010 15.110 1.00 29.79 1192 A 1 ATOM 9624 C CA . ASN A 0 1192 . -14.084 -1.739 14.777 1.00 29.79 1192 A 1 ATOM 9625 C C . ASN A 0 1192 . -12.738 -1.630 15.515 1.00 29.79 1192 A 1 ATOM 9626 C CB . ASN A 0 1192 . -14.960 -0.564 15.271 1.00 29.79 1192 A 1 ATOM 9627 O O . ASN A 0 1192 . -12.655 -2.088 16.646 1.00 29.79 1192 A 1 ATOM 9628 C CG . ASN A 0 1192 . -16.138 -0.223 14.383 1.00 29.79 1192 A 1 ATOM 9629 N ND2 . ASN A 0 1192 . -17.264 0.133 14.956 1.00 29.79 1192 A 1 ATOM 9630 O OD1 . ASN A 0 1192 . -16.049 -0.209 13.172 1.00 29.79 1192 A 1 ATOM 9631 N N . TRP A 0 1193 . -11.765 -0.881 14.975 1.00 27.30 1193 A 1 ATOM 9632 C CA . TRP A 0 1193 . -10.937 0.073 15.750 1.00 27.30 1193 A 1 ATOM 9633 C C . TRP A 0 1193 . -10.018 0.904 14.827 1.00 27.30 1193 A 1 ATOM 9634 C CB . TRP A 0 1193 . -10.068 -0.607 16.836 1.00 27.30 1193 A 1 ATOM 9635 O O . TRP A 0 1193 . -9.266 0.324 14.039 1.00 27.30 1193 A 1 ATOM 9636 C CG . TRP A 0 1193 . -10.532 -0.492 18.269 1.00 27.30 1193 A 1 ATOM 9637 C CD1 . TRP A 0 1193 . -11.797 -0.270 18.701 1.00 27.30 1193 A 1 ATOM 9638 C CD2 . TRP A 0 1193 . -9.739 -0.649 19.490 1.00 27.30 1193 A 1 ATOM 9639 C CE2 . TRP A 0 1193 . -10.610 -0.557 20.619 1.00 27.30 1193 A 1 ATOM 9640 C CE3 . TRP A 0 1193 . -8.372 -0.877 19.762 1.00 27.30 1193 A 1 ATOM 9641 N NE1 . TRP A 0 1193 . -11.851 -0.324 20.077 1.00 27.30 1193 A 1 ATOM 9642 C CH2 . TRP A 0 1193 . -8.793 -0.925 22.171 1.00 27.30 1193 A 1 ATOM 9643 C CZ2 . TRP A 0 1193 . -10.159 -0.699 21.939 1.00 27.30 1193 A 1 ATOM 9644 C CZ3 . TRP A 0 1193 . -7.903 -1.009 21.085 1.00 27.30 1193 A 1 ATOM 9645 N N . PRO A 0 1194 . -10.003 2.249 14.931 1.00 32.08 1194 A 1 ATOM 9646 C CA . PRO A 0 1194 . -8.992 3.074 14.277 1.00 32.08 1194 A 1 ATOM 9647 C C . PRO A 0 1194 . -7.660 3.000 15.042 1.00 32.08 1194 A 1 ATOM 9648 C CB . PRO A 0 1194 . -9.578 4.489 14.272 1.00 32.08 1194 A 1 ATOM 9649 O O . PRO A 0 1194 . -7.625 3.150 16.263 1.00 32.08 1194 A 1 ATOM 9650 C CG . PRO A 0 1194 . -10.418 4.526 15.549 1.00 32.08 1194 A 1 ATOM 9651 C CD . PRO A 0 1194 . -10.917 3.086 15.701 1.00 32.08 1194 A 1 ATOM 9652 N N . LYS A 0 1195 . -6.538 2.814 14.335 1.00 29.64 1195 A 1 ATOM 9653 C CA . LYS A 0 1195 . -5.197 2.930 14.935 1.00 29.64 1195 A 1 ATOM 9654 C C . LYS A 0 1195 . -4.760 4.395 14.973 1.00 29.64 1195 A 1 ATOM 9655 C CB . LYS A 0 1195 . -4.169 2.079 14.174 1.00 29.64 1195 A 1 ATOM 9656 O O . LYS A 0 1195 . -4.515 4.982 13.924 1.00 29.64 1195 A 1 ATOM 9657 C CG . LYS A 0 1195 . -4.309 0.582 14.479 1.00 29.64 1195 A 1 ATOM 9658 C CD . LYS A 0 1195 . -3.185 -0.202 13.789 1.00 29.64 1195 A 1 ATOM 9659 C CE . LYS A 0 1195 . -3.272 -1.685 14.161 1.00 29.64 1195 A 1 ATOM 9660 N NZ . LYS A 0 1195 . -2.201 -2.468 13.497 1.00 29.64 1195 A 1 ATOM 9661 N N . LEU A 0 1196 . -4.623 4.958 16.173 1.00 26.75 1196 A 1 ATOM 9662 C CA . LEU A 0 1196 . -4.088 6.302 16.414 1.00 26.75 1196 A 1 ATOM 9663 C C . LEU A 0 1196 . -3.381 6.352 17.782 1.00 26.75 1196 A 1 ATOM 9664 C CB . LEU A 0 1196 . -5.234 7.335 16.291 1.00 26.75 1196 A 1 ATOM 9665 O O . LEU A 0 1196 . -3.811 5.675 18.715 1.00 26.75 1196 A 1 ATOM 9666 C CG . LEU A 0 1196 . -5.001 8.352 15.158 1.00 26.75 1196 A 1 ATOM 9667 C CD1 . LEU A 0 1196 . -6.302 9.073 14.809 1.00 26.75 1196 A 1 ATOM 9668 C CD2 . LEU A 0 1196 . -3.962 9.403 15.558 1.00 26.75 1196 A 1 ATOM 9669 N N . SER A 0 1197 . -2.316 7.162 17.896 1.00 28.07 1197 A 1 ATOM 9670 C CA . SER A 0 1197 . -1.277 7.114 18.957 1.00 28.07 1197 A 1 ATOM 9671 C C . SER A 0 1197 . -0.441 5.808 18.923 1.00 28.07 1197 A 1 ATOM 9672 C CB . SER A 0 1197 . -1.876 7.479 20.326 1.00 28.07 1197 A 1 ATOM 9673 O O . SER A 0 1197 . -0.885 4.803 18.377 1.00 28.07 1197 A 1 ATOM 9674 O OG . SER A 0 1197 . -2.504 6.372 20.928 1.00 28.07 1197 A 1 ATOM 9675 N N . THR A 0 1198 . 0.814 5.740 19.383 1.00 28.40 1198 A 1 ATOM 9676 C CA . THR A 0 1198 . 1.499 6.455 20.485 1.00 28.40 1198 A 1 ATOM 9677 C C . THR A 0 1198 . 2.860 7.077 20.096 1.00 28.40 1198 A 1 ATOM 9678 C CB . THR A 0 1198 . 1.734 5.436 21.622 1.00 28.40 1198 A 1 ATOM 9679 O O . THR A 0 1198 . 3.293 6.934 18.958 1.00 28.40 1198 A 1 ATOM 9680 C CG2 . THR A 0 1198 . 0.440 4.944 22.270 1.00 28.40 1198 A 1 ATOM 9681 O OG1 . THR A 0 1198 . 2.413 4.297 21.132 1.00 28.40 1198 A 1 ATOM 9682 N N . THR A 0 1199 . 3.557 7.674 21.081 1.00 32.78 1199 A 1 ATOM 9683 C CA . THR A 0 1199 . 4.760 8.554 21.023 1.00 32.78 1199 A 1 ATOM 9684 C C . THR A 0 1199 . 4.414 10.008 20.662 1.00 32.78 1199 A 1 ATOM 9685 C CB . THR A 0 1199 . 5.979 7.993 20.250 1.00 32.78 1199 A 1 ATOM 9686 O O . THR A 0 1199 . 3.580 10.229 19.793 1.00 32.78 1199 A 1 ATOM 9687 C CG2 . THR A 0 1199 . 6.410 6.630 20.795 1.00 32.78 1199 A 1 ATOM 9688 O OG1 . THR A 0 1199 . 5.758 7.843 18.871 1.00 32.78 1199 A 1 ATOM 9689 N N . ASP A 0 1200 . 4.906 11.040 21.365 1.00 32.26 1200 A 1 ATOM 9690 C CA . ASP A 0 1200 . 5.999 11.101 22.364 1.00 32.26 1200 A 1 ATOM 9691 C C . ASP A 0 1200 . 5.596 11.548 23.793 1.00 32.26 1200 A 1 ATOM 9692 C CB . ASP A 0 1200 . 7.104 12.029 21.821 1.00 32.26 1200 A 1 ATOM 9693 O O . ASP A 0 1200 . 4.497 12.040 24.040 1.00 32.26 1200 A 1 ATOM 9694 C CG . ASP A 0 1200 . 8.132 11.267 20.988 1.00 32.26 1200 A 1 ATOM 9695 O OD1 . ASP A 0 1200 . 8.551 10.192 21.477 1.00 32.26 1200 A 1 ATOM 9696 O OD2 . ASP A 0 1200 . 8.500 11.776 19.910 1.00 32.26 1200 A 1 ATOM 9697 N N . PHE A 0 1201 . 6.523 11.371 24.748 1.00 28.59 1201 A 1 ATOM 9698 C CA . PHE A 0 1201 . 6.431 11.794 26.159 1.00 28.59 1201 A 1 ATOM 9699 C C . PHE A 0 1201 . 7.267 13.059 26.441 1.00 28.59 1201 A 1 ATOM 9700 C CB . PHE A 0 1201 . 6.978 10.669 27.069 1.00 28.59 1201 A 1 ATOM 9701 O O . PHE A 0 1201 . 8.457 13.068 26.143 1.00 28.59 1201 A 1 ATOM 9702 C CG . PHE A 0 1201 . 5.968 9.762 27.744 1.00 28.59 1201 A 1 ATOM 9703 C CD1 . PHE A 0 1201 . 5.628 9.973 29.096 1.00 28.59 1201 A 1 ATOM 9704 C CD2 . PHE A 0 1201 . 5.442 8.651 27.060 1.00 28.59 1201 A 1 ATOM 9705 C CE1 . PHE A 0 1201 . 4.771 9.077 29.760 1.00 28.59 1201 A 1 ATOM 9706 C CE2 . PHE A 0 1201 . 4.585 7.754 27.724 1.00 28.59 1201 A 1 ATOM 9707 C CZ . PHE A 0 1201 . 4.252 7.965 29.073 1.00 28.59 1201 A 1 ATOM 9708 N N . THR A 0 1202 . 6.693 14.075 27.105 1.00 35.59 1202 A 1 ATOM 9709 C CA . THR A 0 1202 . 7.336 15.114 27.970 1.00 35.59 1202 A 1 ATOM 9710 C C . THR A 0 1202 . 6.267 16.161 28.371 1.00 35.59 1202 A 1 ATOM 9711 C CB . THR A 0 1202 . 8.504 15.884 27.291 1.00 35.59 1202 A 1 ATOM 9712 O O . THR A 0 1202 . 5.323 16.363 27.621 1.00 35.59 1202 A 1 ATOM 9713 C CG2 . THR A 0 1202 . 9.896 15.336 27.640 1.00 35.59 1202 A 1 ATOM 9714 O OG1 . THR A 0 1202 . 8.404 15.897 25.891 1.00 35.59 1202 A 1 ATOM 9715 N N . SER A 0 1203 . 6.299 16.883 29.503 1.00 33.22 1203 A 1 ATOM 9716 C CA . SER A 0 1203 . 6.926 16.636 30.818 1.00 33.22 1203 A 1 ATOM 9717 C C . SER A 0 1203 . 6.430 17.635 31.892 1.00 33.22 1203 A 1 ATOM 9718 C CB . SER A 0 1203 . 8.452 16.794 30.769 1.00 33.22 1203 A 1 ATOM 9719 O O . SER A 0 1203 . 6.377 18.827 31.617 1.00 33.22 1203 A 1 ATOM 9720 O OG . SER A 0 1203 . 8.829 18.036 30.209 1.00 33.22 1203 A 1 ATOM 9721 N N . ASN A 0 1204 . 6.268 17.153 33.134 1.00 33.19 1204 A 1 ATOM 9722 C CA . ASN A 0 1204 . 6.490 17.847 34.426 1.00 33.19 1204 A 1 ATOM 9723 C C . ASN A 0 1204 . 5.533 18.935 35.012 1.00 33.19 1204 A 1 ATOM 9724 C CB . ASN A 0 1204 . 7.958 18.332 34.472 1.00 33.19 1204 A 1 ATOM 9725 O O . ASN A 0 1204 . 5.452 20.037 34.495 1.00 33.19 1204 A 1 ATOM 9726 C CG . ASN A 0 1204 . 8.971 17.204 34.491 1.00 33.19 1204 A 1 ATOM 9727 N ND2 . ASN A 0 1204 . 10.218 17.495 34.211 1.00 33.19 1204 A 1 ATOM 9728 O OD1 . ASN A 0 1204 . 8.663 16.051 34.745 1.00 33.19 1204 A 1 ATOM 9729 N N . ILE A 0 1205 . 5.003 18.622 36.222 1.00 31.40 1205 A 1 ATOM 9730 C CA . ILE A 0 1205 . 4.943 19.396 37.510 1.00 31.40 1205 A 1 ATOM 9731 C C . ILE A 0 1205 . 4.383 20.855 37.470 1.00 31.40 1205 A 1 ATOM 9732 C CB . ILE A 0 1205 . 6.330 19.325 38.234 1.00 31.40 1205 A 1 ATOM 9733 O O . ILE A 0 1205 . 4.908 21.693 36.751 1.00 31.40 1205 A 1 ATOM 9734 C CG1 . ILE A 0 1205 . 7.149 18.012 38.059 1.00 31.40 1205 A 1 ATOM 9735 C CG2 . ILE A 0 1205 . 6.161 19.476 39.757 1.00 31.40 1205 A 1 ATOM 9736 C CD1 . ILE A 0 1205 . 8.632 18.140 38.437 1.00 31.40 1205 A 1 ATOM 9737 N N . ILE A 0 1206 . 3.335 21.247 38.229 1.00 35.25 1206 A 1 ATOM 9738 C CA . ILE A 0 1206 . 3.310 21.847 39.609 1.00 35.25 1206 A 1 ATOM 9739 C C . ILE A 0 1206 . 1.803 22.063 39.961 1.00 35.25 1206 A 1 ATOM 9740 C CB . ILE A 0 1206 . 4.103 23.206 39.582 1.00 35.25 1206 A 1 ATOM 9741 O O . ILE A 0 1206 . 1.126 22.723 39.185 1.00 35.25 1206 A 1 ATOM 9742 C CG1 . ILE A 0 1206 . 5.637 22.987 39.703 1.00 35.25 1206 A 1 ATOM 9743 C CG2 . ILE A 0 1206 . 3.715 24.263 40.640 1.00 35.25 1206 A 1 ATOM 9744 C CD1 . ILE A 0 1206 . 6.509 24.232 39.497 1.00 35.25 1206 A 1 ATOM 9745 N N . ILE A 0 1207 . 1.162 21.359 40.920 1.00 35.24 1207 A 1 ATOM 9746 C CA . ILE A 0 1207 . 1.073 21.528 42.410 1.00 35.24 1207 A 1 ATOM 9747 C C . ILE A 0 1207 . -0.166 22.375 42.883 1.00 35.24 1207 A 1 ATOM 9748 C CB . ILE A 0 1207 . 2.452 21.835 43.057 1.00 35.24 1207 A 1 ATOM 9749 O O . ILE A 0 1207 . -0.596 23.230 42.117 1.00 35.24 1207 A 1 ATOM 9750 C CG1 . ILE A 0 1207 . 3.235 20.514 43.241 1.00 35.24 1207 A 1 ATOM 9751 C CG2 . ILE A 0 1207 . 2.431 22.659 44.358 1.00 35.24 1207 A 1 ATOM 9752 C CD1 . ILE A 0 1207 . 4.716 20.705 43.588 1.00 35.24 1207 A 1 ATOM 9753 N N . PRO A 0 1208 . -0.819 22.089 44.050 1.00 36.24 1208 A 1 ATOM 9754 C CA . PRO A 0 1208 . -2.293 22.213 44.210 1.00 36.24 1208 A 1 ATOM 9755 C C . PRO A 0 1208 . -2.796 23.014 45.461 1.00 36.24 1208 A 1 ATOM 9756 C CB . PRO A 0 1208 . -2.674 20.725 44.296 1.00 36.24 1208 A 1 ATOM 9757 O O . PRO A 0 1208 . -2.057 23.843 45.985 1.00 36.24 1208 A 1 ATOM 9758 C CG . PRO A 0 1208 . -1.595 20.144 45.216 1.00 36.24 1208 A 1 ATOM 9759 C CD . PRO A 0 1208 . -0.410 21.095 45.041 1.00 36.24 1208 A 1 ATOM 9760 N N . THR A 0 1209 . -4.014 22.697 45.969 1.00 35.22 1209 A 1 ATOM 9761 C CA . THR A 0 1209 . -4.691 23.105 47.253 1.00 35.22 1209 A 1 ATOM 9762 C C . THR A 0 1209 . -5.278 24.545 47.336 1.00 35.22 1209 A 1 ATOM 9763 C CB . THR A 0 1209 . -3.870 22.683 48.498 1.00 35.22 1209 A 1 ATOM 9764 O O . THR A 0 1209 . -4.788 25.424 46.637 1.00 35.22 1209 A 1 ATOM 9765 C CG2 . THR A 0 1209 . -3.913 21.169 48.705 1.00 35.22 1209 A 1 ATOM 9766 O OG1 . THR A 0 1209 . -2.509 23.042 48.447 1.00 35.22 1209 A 1 ATOM 9767 N N . ASP A 0 1210 . -6.349 24.868 48.100 1.00 33.94 1210 A 1 ATOM 9768 C CA . ASP A 0 1210 . -7.144 24.081 49.085 1.00 33.94 1210 A 1 ATOM 9769 C C . ASP A 0 1210 . -8.606 24.576 49.358 1.00 33.94 1210 A 1 ATOM 9770 C CB . ASP A 0 1210 . -6.425 24.106 50.458 1.00 33.94 1210 A 1 ATOM 9771 O O . ASP A 0 1210 . -8.976 25.667 48.932 1.00 33.94 1210 A 1 ATOM 9772 C CG . ASP A 0 1210 . -6.379 22.718 51.110 1.00 33.94 1210 A 1 ATOM 9773 O OD1 . ASP A 0 1210 . -7.236 21.879 50.742 1.00 33.94 1210 A 1 ATOM 9774 O OD2 . ASP A 0 1210 . -5.445 22.488 51.907 1.00 33.94 1210 A 1 ATOM 9775 N N . CYS A 0 1211 . -9.349 23.789 50.164 1.00 32.90 1211 A 1 ATOM 9776 C CA . CYS A 0 1211 . -10.433 24.109 51.139 1.00 32.90 1211 A 1 ATOM 9777 C C . CYS A 0 1211 . -11.809 24.764 50.789 1.00 32.90 1211 A 1 ATOM 9778 C CB . CYS A 0 1211 . -9.814 24.846 52.336 1.00 32.90 1211 A 1 ATOM 9779 O O . CYS A 0 1211 . -11.881 25.904 50.346 1.00 32.90 1211 A 1 ATOM 9780 S SG . CYS A 0 1211 . -8.810 23.712 53.333 1.00 32.90 1211 A 1 ATOM 9781 N N . ASP A 0 1212 . -12.877 24.080 51.266 1.00 38.79 1212 A 1 ATOM 9782 C CA . ASP A 0 1212 . -14.068 24.560 52.035 1.00 38.79 1212 A 1 ATOM 9783 C C . ASP A 0 1212 . -15.076 25.605 51.474 1.00 38.79 1212 A 1 ATOM 9784 C CB . ASP A 0 1212 . -13.582 24.963 53.444 1.00 38.79 1212 A 1 ATOM 9785 O O . ASP A 0 1212 . -14.732 26.490 50.704 1.00 38.79 1212 A 1 ATOM 9786 C CG . ASP A 0 1212 . -13.317 23.757 54.355 1.00 38.79 1212 A 1 ATOM 9787 O OD1 . ASP A 0 1212 . -14.064 22.759 54.227 1.00 38.79 1212 A 1 ATOM 9788 O OD2 . ASP A 0 1212 . -12.395 23.860 55.192 1.00 38.79 1212 A 1 ATOM 9789 N N . SER A 0 1213 . -16.366 25.644 51.876 1.00 37.74 1213 A 1 ATOM 9790 C CA . SER A 0 1213 . -17.239 24.759 52.703 1.00 37.74 1213 A 1 ATOM 9791 C C . SER A 0 1213 . -18.732 25.157 52.529 1.00 37.74 1213 A 1 ATOM 9792 C CB . SER A 0 1213 . -16.936 24.896 54.207 1.00 37.74 1213 A 1 ATOM 9793 O O . SER A 0 1213 . -19.001 26.252 52.034 1.00 37.74 1213 A 1 ATOM 9794 O OG . SER A 0 1213 . -16.894 26.258 54.591 1.00 37.74 1213 A 1 ATOM 9795 N N . GLY A 0 1214 . -19.713 24.346 52.981 1.00 37.85 1214 A 1 ATOM 9796 C CA . GLY A 0 1214 . -21.099 24.834 53.191 1.00 37.85 1214 A 1 ATOM 9797 C C . GLY A 0 1214 . -22.258 23.812 53.166 1.00 37.85 1214 A 1 ATOM 9798 O O . GLY A 0 1214 . -22.557 23.238 52.128 1.00 37.85 1214 A 1 ATOM 9799 N N . ASN A 0 1215 . -22.933 23.666 54.314 1.00 42.19 1215 A 1 ATOM 9800 C CA . ASN A 0 1215 . -24.164 22.902 54.644 1.00 42.19 1215 A 1 ATOM 9801 C C . ASN A 0 1215 . -25.371 23.145 53.691 1.00 42.19 1215 A 1 ATOM 9802 C CB . ASN A 0 1215 . -24.574 23.349 56.066 1.00 42.19 1215 A 1 ATOM 9803 O O . ASN A 0 1215 . -25.373 24.128 52.957 1.00 42.19 1215 A 1 ATOM 9804 C CG . ASN A 0 1215 . -23.451 23.417 57.092 1.00 42.19 1215 A 1 ATOM 9805 N ND2 . ASN A 0 1215 . -23.613 24.213 58.120 1.00 42.19 1215 A 1 ATOM 9806 O OD1 . ASN A 0 1215 . -22.402 22.808 56.981 1.00 42.19 1215 A 1 ATOM 9807 N N . GLY A 0 1216 . -26.475 22.379 53.690 1.00 36.24 1216 A 1 ATOM 9808 C CA . GLY A 0 1216 . -26.998 21.290 54.550 1.00 36.24 1216 A 1 ATOM 9809 C C . GLY A 0 1216 . -28.315 20.744 53.933 1.00 36.24 1216 A 1 ATOM 9810 O O . GLY A 0 1216 . -28.649 21.131 52.816 1.00 36.24 1216 A 1 ATOM 9811 N N . ASP A 0 1217 . -29.121 19.851 54.518 1.00 41.03 1217 A 1 ATOM 9812 C CA . ASP A 0 1217 . -29.126 19.204 55.843 1.00 41.03 1217 A 1 ATOM 9813 C C . ASP A 0 1217 . -29.532 17.714 55.722 1.00 41.03 1217 A 1 ATOM 9814 C CB . ASP A 0 1217 . -30.136 19.916 56.771 1.00 41.03 1217 A 1 ATOM 9815 O O . ASP A 0 1217 . -29.973 17.256 54.666 1.00 41.03 1217 A 1 ATOM 9816 C CG . ASP A 0 1217 . -29.602 21.206 57.394 1.00 41.03 1217 A 1 ATOM 9817 O OD1 . ASP A 0 1217 . -28.387 21.239 57.698 1.00 41.03 1217 A 1 ATOM 9818 O OD2 . ASP A 0 1217 . -30.416 22.134 57.592 1.00 41.03 1217 A 1 ATOM 9819 N N . SER A 0 1218 . -29.392 16.943 56.807 1.00 33.41 1218 A 1 ATOM 9820 C CA . SER A 0 1218 . -29.581 15.485 56.844 1.00 33.41 1218 A 1 ATOM 9821 C C . SER A 0 1218 . -30.664 15.011 57.825 1.00 33.41 1218 A 1 ATOM 9822 C CB . SER A 0 1218 . -28.243 14.823 57.207 1.00 33.41 1218 A 1 ATOM 9823 O O . SER A 0 1218 . -30.952 15.663 58.826 1.00 33.41 1218 A 1 ATOM 9824 O OG . SER A 0 1218 . -27.767 15.287 58.459 1.00 33.41 1218 A 1 ATOM 9825 N N . VAL A 0 1219 . -31.186 13.800 57.590 1.00 32.68 1219 A 1 ATOM 9826 C CA . VAL A 0 1219 . -31.579 12.865 58.662 1.00 32.68 1219 A 1 ATOM 9827 C C . VAL A 0 1219 . -31.082 11.470 58.275 1.00 32.68 1219 A 1 ATOM 9828 C CB . VAL A 0 1219 . -33.094 12.845 58.965 1.00 32.68 1219 A 1 ATOM 9829 O O . VAL A 0 1219 . -31.301 11.011 57.157 1.00 32.68 1219 A 1 ATOM 9830 C CG1 . VAL A 0 1219 . -33.410 11.876 60.117 1.00 32.68 1219 A 1 ATOM 9831 C CG2 . VAL A 0 1219 . -33.633 14.216 59.390 1.00 32.68 1219 A 1 ATOM 9832 N N . GLU A 0 1220 . -30.401 10.805 59.203 1.00 29.93 1220 A 1 ATOM 9833 C CA . GLU A 0 1220 . -29.696 9.535 59.014 1.00 29.93 1220 A 1 ATOM 9834 C C . GLU A 0 1220 . -30.185 8.506 60.047 1.00 29.93 1220 A 1 ATOM 9835 C CB . GLU A 0 1220 . -28.189 9.818 59.178 1.00 29.93 1220 A 1 ATOM 9836 O O . GLU A 0 1220 . -30.375 8.846 61.215 1.00 29.93 1220 A 1 ATOM 9837 C CG . GLU A 0 1220 . -27.260 8.601 59.016 1.00 29.93 1220 A 1 ATOM 9838 C CD . GLU A 0 1220 . -25.788 8.919 59.350 1.00 29.93 1220 A 1 ATOM 9839 O OE1 . GLU A 0 1220 . -24.954 7.993 59.218 1.00 29.93 1220 A 1 ATOM 9840 O OE2 . GLU A 0 1220 . -25.486 10.049 59.787 1.00 29.93 1220 A 1 ATOM 9841 N N . ILE A 0 1221 . -30.339 7.238 59.648 1.00 33.02 1221 A 1 ATOM 9842 C CA . ILE A 0 1221 . -30.351 6.094 60.574 1.00 33.02 1221 A 1 ATOM 9843 C C . ILE A 0 1221 . -29.413 5.026 60.000 1.00 33.02 1221 A 1 ATOM 9844 C CB . ILE A 0 1221 . -31.778 5.561 60.863 1.00 33.02 1221 A 1 ATOM 9845 O O . ILE A 0 1221 . -29.557 4.612 58.851 1.00 33.02 1221 A 1 ATOM 9846 C CG1 . ILE A 0 1221 . -32.644 6.661 61.529 1.00 33.02 1221 A 1 ATOM 9847 C CG2 . ILE A 0 1221 . -31.700 4.314 61.770 1.00 33.02 1221 A 1 ATOM 9848 C CD1 . ILE A 0 1221 . -34.058 6.234 61.945 1.00 33.02 1221 A 1 ATOM 9849 N N . GLN A 0 1222 . -28.421 4.619 60.794 1.00 33.84 1222 A 1 ATOM 9850 C CA . GLN A 0 1222 . -27.254 3.873 60.315 1.00 33.84 1222 A 1 ATOM 9851 C C . GLN A 0 1222 . -27.465 2.352 60.196 1.00 33.84 1222 A 1 ATOM 9852 C CB . GLN A 0 1222 . -26.054 4.155 61.234 1.00 33.84 1222 A 1 ATOM 9853 O O . GLN A 0 1222 . -28.113 1.747 61.053 1.00 33.84 1222 A 1 ATOM 9854 C CG . GLN A 0 1222 . -25.503 5.558 60.970 1.00 33.84 1222 A 1 ATOM 9855 C CD . GLN A 0 1222 . -24.293 5.933 61.817 1.00 33.84 1222 A 1 ATOM 9856 N NE2 . GLN A 0 1222 . -23.604 6.978 61.430 1.00 33.84 1222 A 1 ATOM 9857 O OE1 . GLN A 0 1222 . -23.963 5.317 62.821 1.00 33.84 1222 A 1 ATOM 9858 N N . PRO A 0 1223 . -26.837 1.699 59.197 1.00 35.51 1223 A 1 ATOM 9859 C CA . PRO A 0 1223 . -26.600 0.257 59.183 1.00 35.51 1223 A 1 ATOM 9860 C C . PRO A 0 1223 . -25.324 -0.101 59.968 1.00 35.51 1223 A 1 ATOM 9861 C CB . PRO A 0 1223 . -26.428 -0.063 57.696 1.00 35.51 1223 A 1 ATOM 9862 O O . PRO A 0 1223 . -24.502 0.768 60.260 1.00 35.51 1223 A 1 ATOM 9863 C CG . PRO A 0 1223 . -25.657 1.157 57.184 1.00 35.51 1223 A 1 ATOM 9864 C CD . PRO A 0 1223 . -26.218 2.308 58.023 1.00 35.51 1223 A 1 ATOM 9865 N N . ASN A 0 1224 . -25.072 -1.391 60.227 1.00 35.74 1224 A 1 ATOM 9866 C CA . ASN A 0 1224 . -23.715 -1.837 60.569 1.00 35.74 1224 A 1 ATOM 9867 C C . ASN A 0 1224 . -23.432 -3.319 60.235 1.00 35.74 1224 A 1 ATOM 9868 C CB . ASN A 0 1224 . -23.409 -1.496 62.046 1.00 35.74 1224 A 1 ATOM 9869 O O . ASN A 0 1224 . -24.350 -4.123 60.111 1.00 35.74 1224 A 1 ATOM 9870 C CG . ASN A 0 1224 . -22.001 -0.945 62.201 1.00 35.74 1224 A 1 ATOM 9871 N ND2 . ASN A 0 1224 . -21.793 0.002 63.084 1.00 35.74 1224 A 1 ATOM 9872 O OD1 . ASN A 0 1224 . -21.071 -1.360 61.525 1.00 35.74 1224 A 1 ATOM 9873 N N . LEU A 0 1225 . -22.137 -3.657 60.155 1.00 34.84 1225 A 1 ATOM 9874 C CA . LEU A 0 1225 . -21.549 -5.012 60.157 1.00 34.84 1225 A 1 ATOM 9875 C C . LEU A 0 1225 . -21.768 -5.926 58.927 1.00 34.84 1225 A 1 ATOM 9876 C CB . LEU A 0 1225 . -21.779 -5.680 61.527 1.00 34.84 1225 A 1 ATOM 9877 O O . LEU A 0 1225 . -22.232 -7.058 59.011 1.00 34.84 1225 A 1 ATOM 9878 C CG . LEU A 0 1225 . -21.006 -4.973 62.659 1.00 34.84 1225 A 1 ATOM 9879 C CD1 . LEU A 0 1225 . -21.596 -5.339 64.018 1.00 34.84 1225 A 1 ATOM 9880 C CD2 . LEU A 0 1225 . -19.523 -5.360 62.661 1.00 34.84 1225 A 1 ATOM 9881 N N . SER A 0 1226 . -21.264 -5.448 57.787 1.00 31.55 1226 A 1 ATOM 9882 C CA . SER A 0 1226 . -20.288 -6.147 56.919 1.00 31.55 1226 A 1 ATOM 9883 C C . SER A 0 1226 . -20.165 -7.691 56.938 1.00 31.55 1226 A 1 ATOM 9884 C CB . SER A 0 1226 . -18.891 -5.604 57.264 1.00 31.55 1226 A 1 ATOM 9885 O O . SER A 0 1226 . -19.748 -8.286 57.931 1.00 31.55 1226 A 1 ATOM 9886 O OG . SER A 0 1226 . -18.547 -5.913 58.604 1.00 31.55 1226 A 1 ATOM 9887 N N . THR A 0 1227 . -20.220 -8.316 55.755 1.00 30.87 1227 A 1 ATOM 9888 C CA . THR A 0 1227 . -19.376 -9.480 55.386 1.00 30.87 1227 A 1 ATOM 9889 C C . THR A 0 1227 . -19.046 -9.408 53.884 1.00 30.87 1227 A 1 ATOM 9890 C CB . THR A 0 1227 . -20.020 -10.826 55.769 1.00 30.87 1227 A 1 ATOM 9891 O O . THR A 0 1227 . -19.813 -8.835 53.114 1.00 30.87 1227 A 1 ATOM 9892 C CG2 . THR A 0 1227 . -19.150 -12.037 55.420 1.00 30.87 1227 A 1 ATOM 9893 O OG1 . THR A 0 1227 . -20.168 -10.906 57.165 1.00 30.87 1227 A 1 ATOM 9894 N N . LYS A 0 1228 . -17.876 -9.910 53.456 1.00 30.86 1228 A 1 ATOM 9895 C CA . LYS A 0 1228 . -17.393 -9.790 52.065 1.00 30.86 1228 A 1 ATOM 9896 C C . LYS A 0 1228 . -18.091 -10.754 51.098 1.00 30.86 1228 A 1 ATOM 9897 C CB . LYS A 0 1228 . -15.872 -10.004 51.982 1.00 30.86 1228 A 1 ATOM 9898 O O . LYS A 0 1228 . -18.340 -11.908 51.434 1.00 30.86 1228 A 1 ATOM 9899 C CG . LYS A 0 1228 . -15.066 -8.839 52.573 1.00 30.86 1228 A 1 ATOM 9900 C CD . LYS A 0 1228 . -13.562 -9.071 52.369 1.00 30.86 1228 A 1 ATOM 9901 C CE . LYS A 0 1228 . -12.762 -7.871 52.891 1.00 30.86 1228 A 1 ATOM 9902 N NZ . LYS A 0 1228 . -11.303 -8.051 52.683 1.00 30.86 1228 A 1 ATOM 9903 N N . VAL A 0 1229 . -18.294 -10.287 49.867 1.00 26.52 1229 A 1 ATOM 9904 C CA . VAL A 0 1229 . -18.735 -11.093 48.718 1.00 26.52 1229 A 1 ATOM 9905 C C . VAL A 0 1229 . -17.578 -11.937 48.173 1.00 26.52 1229 A 1 ATOM 9906 C CB . VAL A 0 1229 . -19.296 -10.174 47.607 1.00 26.52 1229 A 1 ATOM 9907 O O . VAL A 0 1229 . -16.462 -11.442 48.030 1.00 26.52 1229 A 1 ATOM 9908 C CG1 . VAL A 0 1229 . -19.704 -10.937 46.341 1.00 26.52 1229 A 1 ATOM 9909 C CG2 . VAL A 0 1229 . -20.532 -9.413 48.104 1.00 26.52 1229 A 1 ATOM 9910 N N . TYR A 0 1230 . -17.881 -13.175 47.778 1.00 32.74 1230 A 1 ATOM 9911 C CA . TYR A 0 1230 . -17.110 -13.933 46.793 1.00 32.74 1230 A 1 ATOM 9912 C C . TYR A 0 1230 . -18.041 -14.336 45.648 1.00 32.74 1230 A 1 ATOM 9913 C CB . TYR A 0 1230 . -16.492 -15.195 47.416 1.00 32.74 1230 A 1 ATOM 9914 O O . TYR A 0 1230 . -18.961 -15.121 45.857 1.00 32.74 1230 A 1 ATOM 9915 C CG . TYR A 0 1230 . -15.256 -14.968 48.263 1.00 32.74 1230 A 1 ATOM 9916 C CD1 . TYR A 0 1230 . -13.985 -14.942 47.655 1.00 32.74 1230 A 1 ATOM 9917 C CD2 . TYR A 0 1230 . -15.372 -14.833 49.660 1.00 32.74 1230 A 1 ATOM 9918 C CE1 . TYR A 0 1230 . -12.828 -14.790 48.442 1.00 32.74 1230 A 1 ATOM 9919 C CE2 . TYR A 0 1230 . -14.218 -14.679 50.451 1.00 32.74 1230 A 1 ATOM 9920 O OH . TYR A 0 1230 . -11.830 -14.512 50.607 1.00 32.74 1230 A 1 ATOM 9921 C CZ . TYR A 0 1230 . -12.945 -14.659 49.843 1.00 32.74 1230 A 1 ATOM 9922 N N . PHE A 0 1231 . -17.765 -13.854 44.437 1.00 32.05 1231 A 1 ATOM 9923 C CA . PHE A 0 1231 . -18.251 -14.472 43.206 1.00 32.05 1231 A 1 ATOM 9924 C C . PHE A 0 1231 . -17.063 -14.688 42.272 1.00 32.05 1231 A 1 ATOM 9925 C CB . PHE A 0 1231 . -19.387 -13.662 42.562 1.00 32.05 1231 A 1 ATOM 9926 O O . PHE A 0 1231 . -16.444 -13.741 41.792 1.00 32.05 1231 A 1 ATOM 9927 C CG . PHE A 0 1231 . -20.758 -14.158 42.984 1.00 32.05 1231 A 1 ATOM 9928 C CD1 . PHE A 0 1231 . -21.316 -15.289 42.356 1.00 32.05 1231 A 1 ATOM 9929 C CD2 . PHE A 0 1231 . -21.457 -13.527 44.029 1.00 32.05 1231 A 1 ATOM 9930 C CE1 . PHE A 0 1231 . -22.562 -15.789 42.776 1.00 32.05 1231 A 1 ATOM 9931 C CE2 . PHE A 0 1231 . -22.703 -14.027 44.450 1.00 32.05 1231 A 1 ATOM 9932 C CZ . PHE A 0 1231 . -23.254 -15.160 43.825 1.00 32.05 1231 A 1 ATOM 9933 N N . LEU A 0 1232 . -16.732 -15.959 42.049 1.00 31.80 1232 A 1 ATOM 9934 C CA . LEU A 0 1232 . -15.783 -16.385 41.028 1.00 31.80 1232 A 1 ATOM 9935 C C . LEU A 0 1232 . -16.503 -16.378 39.679 1.00 31.80 1232 A 1 ATOM 9936 C CB . LEU A 0 1232 . -15.223 -17.775 41.402 1.00 31.80 1232 A 1 ATOM 9937 O O . LEU A 0 1232 . -17.155 -17.353 39.315 1.00 31.80 1232 A 1 ATOM 9938 C CG . LEU A 0 1232 . -13.860 -17.693 42.110 1.00 31.80 1232 A 1 ATOM 9939 C CD1 . LEU A 0 1232 . -13.614 -18.942 42.955 1.00 31.80 1232 A 1 ATOM 9940 C CD2 . LEU A 0 1232 . -12.726 -17.577 41.088 1.00 31.80 1232 A 1 ATOM 9941 N N . GLY A 0 1233 . -16.388 -15.271 38.950 1.00 28.29 1233 A 1 ATOM 9942 C CA . GLY A 0 1233 . -16.673 -15.269 37.520 1.00 28.29 1233 A 1 ATOM 9943 C C . GLY A 0 1233 . -15.584 -16.039 36.771 1.00 28.29 1233 A 1 ATOM 9944 O O . GLY A 0 1233 . -14.395 -15.882 37.060 1.00 28.29 1233 A 1 ATOM 9945 N N . ARG A 0 1234 . -15.976 -16.859 35.795 1.00 28.11 1234 A 1 ATOM 9946 C CA . ARG A 0 1234 . -15.070 -17.363 34.762 1.00 28.11 1234 A 1 ATOM 9947 C C . ARG A 0 1234 . -15.857 -17.481 33.461 1.00 28.11 1234 A 1 ATOM 9948 C CB . ARG A 0 1234 . -14.436 -18.699 35.193 1.00 28.11 1234 A 1 ATOM 9949 O O . ARG A 0 1234 . -16.787 -18.277 33.429 1.00 28.11 1234 A 1 ATOM 9950 C CG . ARG A 0 1234 . -13.156 -18.948 34.385 1.00 28.11 1234 A 1 ATOM 9951 C CD . ARG A 0 1234 . -12.465 -20.252 34.796 1.00 28.11 1234 A 1 ATOM 9952 N NE . ARG A 0 1234 . -11.067 -20.273 34.321 1.00 28.11 1234 A 1 ATOM 9953 N NH1 . ARG A 0 1234 . -10.706 -22.539 34.401 1.00 28.11 1234 A 1 ATOM 9954 N NH2 . ARG A 0 1234 . -9.050 -21.177 33.781 1.00 28.11 1234 A 1 ATOM 9955 C CZ . ARG A 0 1234 . -10.285 -21.326 34.172 1.00 28.11 1234 A 1 ATOM 9956 N N . THR A 0 1235 . -15.434 -16.681 32.473 1.00 30.75 1235 A 1 ATOM 9957 C CA . THR A 0 1235 . -16.107 -16.396 31.186 1.00 30.75 1235 A 1 ATOM 9958 C C . THR A 0 1235 . -17.559 -15.965 31.352 1.00 30.75 1235 A 1 ATOM 9959 C CB . THR A 0 1235 . -15.939 -17.505 30.143 1.00 30.75 1235 A 1 ATOM 9960 O O . THR A 0 1235 . -18.436 -16.853 31.329 1.00 30.75 1235 A 1 ATOM 9961 C CG2 . THR A 0 1235 . -14.467 -17.758 29.811 1.00 30.75 1235 A 1 ATOM 9962 O OG1 . THR A 0 1235 . -16.490 -18.697 30.624 1.00 30.75 1235 A 1 ATOM 9963 O OXT . THR A 0 1235 . -17.732 -14.744 31.534 1.00 30.75 1235 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 65.56 # loop_ _atom_type.symbol C N O S #