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 ASP 0 3 LEU 0 4 PRO 0 5 HIS 0 6 TYR 0 7 ILE 0 8 LEU 0 9 LYS 0 10 CYS 0 11 GLY 0 12 LYS 0 13 VAL 0 14 VAL 0 15 GLN 0 16 SER 0 17 TYR 0 18 LEU 0 19 ASP 0 20 SER 0 21 HIS 0 22 VAL 0 23 ASN 0 24 LYS 0 25 GLN 0 26 ASP 0 27 LEU 0 28 ARG 0 29 ASP 0 30 ASP 0 31 TYR 0 32 CYS 0 33 VAL 0 34 LEU 0 35 VAL 0 36 PHE 0 37 PRO 0 38 VAL 0 39 ASN 0 40 ILE 0 41 LEU 0 42 ASN 0 43 ASN 0 44 ARG 0 45 SER 0 46 ARG 0 47 THR 0 48 GLU 0 49 THR 0 50 ILE 0 51 VAL 0 52 SER 0 53 VAL 0 54 VAL 0 55 GLN 0 56 ASN 0 57 ARG 0 58 SER 0 59 SER 0 60 ASP 0 61 LYS 0 62 SER 0 63 ALA 0 64 LEU 0 65 PHE 0 66 ILE 0 67 PHE 0 68 SER 0 69 ARG 0 70 ALA 0 71 LYS 0 72 ASN 0 73 LEU 0 74 ILE 0 75 SER 0 76 ASP 0 77 GLN 0 78 SER 0 79 ASP 0 80 ILE 0 81 PRO 0 82 ALA 0 83 LEU 0 84 ILE 0 85 ASP 0 86 LEU 0 87 ILE 0 88 VAL 0 89 LEU 0 90 ASP 0 91 GLU 0 92 ASP 0 93 PHE 0 94 SER 0 95 CYS 0 96 GLU 0 97 ALA 0 98 THR 0 99 GLU 0 100 SER 0 101 GLY 0 102 ILE 0 103 CYS 0 104 LEU 0 105 LEU 0 106 VAL 0 107 THR 0 108 GLY 0 109 LYS 0 110 ARG 0 111 LEU 0 112 VAL 0 113 ASN 0 114 ILE 0 115 SER 0 116 ALA 0 117 ASP 0 118 GLU 0 119 LYS 0 120 LYS 0 121 ARG 0 122 THR 0 123 ASN 0 124 GLN 0 125 GLN 0 126 LEU 0 127 LYS 0 128 LEU 0 129 TYR 0 130 VAL 0 131 VAL 0 132 SER 0 133 ASN 0 134 ARG 0 135 ASP 0 136 ASN 0 137 ASP 0 138 SER 0 139 LEU 0 140 HIS 0 141 PRO 0 142 LYS 0 143 VAL 0 144 ASN 0 145 ASN 0 146 THR 0 147 SER 0 148 ASP 0 149 ILE 0 150 ASP 0 151 SER 0 152 ASP 0 153 ASN 0 154 GLU 0 155 THR 0 156 TYR 0 157 SER 0 158 LYS 0 159 ASN 0 160 PRO 0 161 VAL 0 162 PHE 0 163 LEU 0 164 LYS 0 165 SER 0 166 LEU 0 167 LYS 0 168 SER 0 169 ASP 0 170 TYR 0 171 GLN 0 172 LYS 0 173 PRO 0 174 ILE 0 175 ASP 0 176 LYS 0 177 GLU 0 178 ASN 0 179 ILE 0 180 GLN 0 181 PHE 0 182 SER 0 183 SER 0 184 VAL 0 185 ASN 0 186 PHE 0 187 THR 0 188 LEU 0 189 GLU 0 190 PHE 0 191 ASN 0 192 ASN 0 193 VAL 0 194 ASP 0 195 ASP 0 196 ALA 0 197 MET 0 198 GLU 0 199 PHE 0 200 ARG 0 201 LYS 0 202 LYS 0 203 THR 0 204 LEU 0 205 HIS 0 206 LEU 0 207 SER 0 208 SER 0 209 GLY 0 210 TYR 0 211 ARG 0 212 THR 0 213 LYS 0 214 LEU 0 215 SER 0 216 GLU 0 217 PHE 0 218 ASN 0 219 CYS 0 220 ALA 0 221 LYS 0 222 SER 0 223 SER 0 224 LYS 0 225 GLU 0 226 ARG 0 227 THR 0 228 THR 0 229 TYR 0 230 GLU 0 231 MET 0 232 GLY 0 233 LYS 0 234 GLU 0 235 ALA 0 236 LEU 0 237 ALA 0 238 VAL 0 239 LEU 0 240 ASN 0 241 SER 0 242 SER 0 243 SER 0 244 PHE 0 245 GLU 0 246 GLN 0 247 SER 0 248 PHE 0 249 TRP 0 250 LEU 0 251 GLN 0 252 LYS 0 253 TYR 0 254 TRP 0 255 LYS 0 256 GLU 0 257 MET 0 258 LYS 0 259 GLN 0 260 THR 0 261 THR 0 262 THR 0 263 SER 0 264 SER 0 265 SER 0 266 VAL 0 267 ILE 0 268 ASN 0 269 THR 0 270 PRO 0 271 ARG 0 272 PRO 0 273 GLY 0 274 VAL 0 275 ASN 0 276 ILE 0 277 THR 0 278 SER 0 279 PHE 0 280 ALA 0 281 GLY 0 282 LEU 0 283 ASN 0 284 GLY 0 285 ASP 0 286 ASN 0 287 LYS 0 288 LEU 0 289 HIS 0 290 HIS 0 291 ARG 0 292 HIS 0 293 LEU 0 294 SER 0 295 GLY 0 296 SER 0 297 LEU 0 298 PRO 0 299 HIS 0 300 SER 0 301 ASN 0 302 SER 0 303 ASN 0 304 GLY 0 305 THR 0 306 SER 0 307 SER 0 308 ILE 0 309 SER 0 310 GLU 0 311 THR 0 312 ILE 0 313 ASN 0 314 MET 0 315 ASN 0 316 SER 0 317 SER 0 318 SER 0 319 CYS 0 320 SER 0 321 SER 0 322 ILE 0 323 GLY 0 324 SER 0 325 PHE 0 326 ASN 0 327 ASN 0 328 ASN 0 329 ASN 0 330 LYS 0 331 ASN 0 332 ASN 0 333 THR 0 334 THR 0 335 ASN 0 336 ASP 0 337 SER 0 338 ASN 0 339 ASN 0 340 SER 0 341 ASN 0 342 ASN 0 343 SER 0 344 SER 0 345 VAL 0 346 LYS 0 347 ILE 0 348 THR 0 349 ARG 0 350 GLN 0 351 ASN 0 352 GLU 0 353 ILE 0 354 ASP 0 355 LYS 0 356 LEU 0 357 HIS 0 358 THR 0 359 SER 0 360 ASN 0 361 ILE 0 362 ASN 0 363 ASP 0 364 ASN 0 365 ASN 0 366 ASN 0 367 ASN 0 368 THR 0 369 ASN 0 370 ASN 0 371 SER 0 372 CYS 0 373 TYR 0 374 ASN 0 375 LYS 0 376 MET 0 377 LYS 0 378 LEU 0 379 LYS 0 380 ARG 0 381 SER 0 382 VAL 0 383 LYS 0 384 HIS 0 385 SER 0 386 THR 0 387 GLY 0 388 LEU 0 389 ARG 0 390 HIS 0 391 SER 0 392 GLN 0 393 SER 0 394 SER 0 395 SER 0 396 ILE 0 397 LEU 0 398 TYR 0 399 PRO 0 400 TYR 0 401 THR 0 402 LEU 0 403 ASN 0 404 HIS 0 405 SER 0 406 HIS 0 407 ASP 0 408 ASN 0 409 ASP 0 410 ASN 0 411 LEU 0 412 LEU 0 413 SER 0 414 ASN 0 415 SER 0 416 LEU 0 417 ASN 0 418 ASP 0 419 ARG 0 420 SER 0 421 PHE 0 422 PRO 0 423 LEU 0 424 THR 0 425 ARG 0 426 LYS 0 427 ASN 0 428 SER 0 429 LEU 0 430 SER 0 431 ASN 0 432 PRO 0 433 LEU 0 434 ASP 0 435 VAL 0 436 ALA 0 437 ILE 0 438 PRO 0 439 LEU 0 440 SER 0 441 ASN 0 442 ASP 0 443 LEU 0 444 HIS 0 445 CYS 0 446 THR 0 447 VAL 0 448 THR 0 449 SER 0 450 ALA 0 451 HIS 0 452 SER 0 453 CYS 0 454 ALA 0 455 ASP 0 456 LEU 0 457 THR 0 458 SER 0 459 ASP 0 460 SER 0 461 THR 0 462 ILE 0 463 HIS 0 464 ASP 0 465 ASP 0 466 GLN 0 467 SER 0 468 SER 0 469 LYS 0 470 ASN 0 471 LYS 0 472 ASN 0 473 GLU 0 474 TYR 0 475 LEU 0 476 GLU 0 477 PRO 0 478 ARG 0 479 VAL 0 480 PHE 0 481 ARG 0 482 ALA 0 483 ARG 0 484 PHE 0 485 ASN 0 486 GLN 0 487 ALA 0 488 GLY 0 489 ASN 0 490 ILE 0 491 ILE 0 492 GLN 0 493 ARG 0 494 LYS 0 495 LEU 0 496 ILE 0 497 GLU 0 498 ARG 0 499 MET 0 500 HIS 0 501 GLU 0 502 TYR 0 503 SER 0 504 LYS 0 505 ILE 0 506 LYS 0 507 LYS 0 508 ILE 0 509 HIS 0 510 ILE 0 511 TYR 0 512 VAL 0 513 GLY 0 514 THR 0 515 TRP 0 516 ASN 0 517 VAL 0 518 ASN 0 519 GLY 0 520 ARG 0 521 SER 0 522 ASP 0 523 THR 0 524 ASN 0 525 GLY 0 526 ASN 0 527 MET 0 528 GLN 0 529 LEU 0 530 ASP 0 531 ASN 0 532 TRP 0 533 LEU 0 534 ILE 0 535 SER 0 536 PRO 0 537 ASP 0 538 GLY 0 539 GLN 0 540 PRO 0 541 PRO 0 542 ALA 0 543 ASP 0 544 ILE 0 545 TYR 0 546 VAL 0 547 PHE 0 548 GLY 0 549 PHE 0 550 GLN 0 551 GLU 0 552 MET 0 553 ASP 0 554 LEU 0 555 SER 0 556 PHE 0 557 SER 0 558 VAL 0 559 ILE 0 560 THR 0 561 LEU 0 562 ASN 0 563 LYS 0 564 THR 0 565 SER 0 566 SER 0 567 THR 0 568 GLY 0 569 PRO 0 570 GLU 0 571 GLU 0 572 ARG 0 573 TRP 0 574 ILE 0 575 GLN 0 576 GLN 0 577 LEU 0 578 GLU 0 579 GLU 0 580 ALA 0 581 LEU 0 582 GLY 0 583 GLY 0 584 LEU 0 585 LEU 0 586 LYS 0 587 ARG 0 588 PRO 0 589 SER 0 590 SER 0 591 HIS 0 592 SER 0 593 VAL 0 594 TRP 0 595 ALA 0 596 HIS 0 597 ARG 0 598 THR 0 599 GLY 0 600 SER 0 601 VAL 0 602 LYS 0 603 SER 0 604 TYR 0 605 ALA 0 606 ALA 0 607 GLN 0 608 TRP 0 609 SER 0 610 HIS 0 611 HIS 0 612 THR 0 613 GLY 0 614 GLY 0 615 GLY 0 616 TYR 0 617 LEU 0 618 ARG 0 619 VAL 0 620 GLU 0 621 ARG 0 622 VAL 0 623 ARG 0 624 LEU 0 625 ALA 0 626 GLY 0 627 ILE 0 628 ILE 0 629 MET 0 630 VAL 0 631 VAL 0 632 TYR 0 633 ILE 0 634 SER 0 635 ALA 0 636 ARG 0 637 LEU 0 638 SER 0 639 ALA 0 640 HIS 0 641 LEU 0 642 ARG 0 643 ARG 0 644 GLU 0 645 GLU 0 646 ILE 0 647 SER 0 648 CYS 0 649 GLN 0 650 VAL 0 651 VAL 0 652 PRO 0 653 THR 0 654 GLY 0 655 VAL 0 656 PHE 0 657 ASN 0 658 VAL 0 659 MET 0 660 GLY 0 661 ASN 0 662 LYS 0 663 GLY 0 664 GLY 0 665 VAL 0 666 GLY 0 667 ILE 0 668 ARG 0 669 LEU 0 670 THR 0 671 ILE 0 672 PHE 0 673 ASN 0 674 SER 0 675 SER 0 676 LEU 0 677 CYS 0 678 PHE 0 679 VAL 0 680 ASN 0 681 CYS 0 682 HIS 0 683 LEU 0 684 ALA 0 685 ALA 0 686 GLY 0 687 GLU 0 688 ALA 0 689 ASN 0 690 LEU 0 691 ASP 0 692 ARG 0 693 ARG 0 694 ASN 0 695 GLN 0 696 ASP 0 697 PHE 0 698 ARG 0 699 GLU 0 700 ILE 0 701 THR 0 702 ARG 0 703 LYS 0 704 MET 0 705 LEU 0 706 PHE 0 707 GLU 0 708 PHE 0 709 PRO 0 710 MET 0 711 ASN 0 712 SER 0 713 LYS 0 714 ASN 0 715 SER 0 716 ILE 0 717 GLN 0 718 SER 0 719 SER 0 720 GLU 0 721 LYS 0 722 ALA 0 723 PHE 0 724 ILE 0 725 SER 0 726 ASP 0 727 HIS 0 728 ASP 0 729 ILE 0 730 ILE 0 731 PHE 0 732 VAL 0 733 PHE 0 734 GLY 0 735 ASP 0 736 LEU 0 737 ASN 0 738 TYR 0 739 ARG 0 740 ILE 0 741 SER 0 742 GLY 0 743 LEU 0 744 ASP 0 745 SER 0 746 PRO 0 747 SER 0 748 VAL 0 749 ARG 0 750 LYS 0 751 SER 0 752 ILE 0 753 PHE 0 754 GLU 0 755 LYS 0 756 ASP 0 757 PHE 0 758 SER 0 759 SER 0 760 LEU 0 761 LEU 0 762 LYS 0 763 TYR 0 764 ASP 0 765 GLU 0 766 LEU 0 767 LEU 0 768 LYS 0 769 LEU 0 770 MET 0 771 GLU 0 772 ASN 0 773 ARG 0 774 ASN 0 775 LEU 0 776 PHE 0 777 ASP 0 778 GLY 0 779 PHE 0 780 HIS 0 781 GLU 0 782 PRO 0 783 ILE 0 784 ILE 0 785 ASN 0 786 PHE 0 787 ALA 0 788 PRO 0 789 THR 0 790 TYR 0 791 LYS 0 792 PHE 0 793 ASP 0 794 MET 0 795 ASN 0 796 SER 0 797 ASN 0 798 VAL 0 799 TYR 0 800 ASP 0 801 SER 0 802 SER 0 803 ASP 0 804 LYS 0 805 ASN 0 806 ARG 0 807 VAL 0 808 PRO 0 809 SER 0 810 TYR 0 811 CYS 0 812 ASP 0 813 ARG 0 814 ILE 0 815 ILE 0 816 TRP 0 817 SER 0 818 GLY 0 819 ASP 0 820 GLY 0 821 CYS 0 822 LYS 0 823 PRO 0 824 ILE 0 825 ILE 0 826 TYR 0 827 ARG 0 828 SER 0 829 HIS 0 830 PRO 0 831 GLU 0 832 PHE 0 833 VAL 0 834 CYS 0 835 SER 0 836 ASP 0 837 HIS 0 838 LYS 0 839 PRO 0 840 VAL 0 841 SER 0 842 ALA 0 843 TYR 0 844 PHE 0 845 SER 0 846 VAL 0 847 ASP 0 848 LEU 0 849 ARG 0 850 ARG 0 851 ILE 0 852 ILE 0 853 ARG 0 854 SER 0 855 ALA 0 856 PHE 0 857 GLN 0 858 ARG 0 859 ALA 0 860 TYR 0 861 GLU 0 862 SER 0 863 VAL 0 864 LEU 0 865 LEU 0 866 SER 0 867 ILE 0 868 ASP 0 869 LEU 0 870 THR 0 871 THR 0 872 ASN 0 873 LEU 0 874 SER 0 875 LEU 0 876 PRO 0 877 GLN 0 878 ALA 0 879 GLU 0 880 LEU 0 881 ASP 0 882 ARG 0 883 GLN 0 884 GLU 0 885 LEU 0 886 ASP 0 887 PHE 0 888 GLY 0 889 CYS 0 890 VAL 0 891 HIS 0 892 PHE 0 893 HIS 0 894 GLU 0 895 LEU 0 896 CYS 0 897 SER 0 898 GLN 0 899 SER 0 900 LEU 0 901 THR 0 902 LEU 0 903 THR 0 904 ASN 0 905 ILE 0 906 GLY 0 907 LEU 0 908 ASN 0 909 ASP 0 910 PHE 0 911 GLN 0 912 PHE 0 913 LYS 0 914 PHE 0 915 LEU 0 916 ARG 0 917 GLU 0 918 GLY 0 919 VAL 0 920 GLY 0 921 SER 0 922 PHE 0 923 PRO 0 924 LEU 0 925 TRP 0 926 LEU 0 927 THR 0 928 VAL 0 929 ASN 0 930 PRO 0 931 SER 0 932 CYS 0 933 ASP 0 934 THR 0 935 VAL 0 936 LYS 0 937 GLN 0 938 GLY 0 939 ASN 0 940 SER 0 941 ILE 0 942 LYS 0 943 LEU 0 944 GLU 0 945 PHE 0 946 GLN 0 947 ILE 0 948 PHE 0 949 VAL 0 950 ASN 0 951 TYR 0 952 LYS 0 953 GLU 0 954 VAL 0 955 TYR 0 956 ALA 0 957 LEU 0 958 ASN 0 959 SER 0 960 GLY 0 961 THR 0 962 ILE 0 963 GLN 0 964 LEU 0 965 SER 0 966 THR 0 967 ILE 0 968 VAL 0 969 VAL 0 970 LEU 0 971 GLN 0 972 LEU 0 973 GLU 0 974 ASP 0 975 GLY 0 976 LYS 0 977 ASP 0 978 TYR 0 979 PHE 0 980 ILE 0 981 SER 0 982 ILE 0 983 ASN 0 984 ALA 0 985 GLN 0 986 PHE 0 987 ILE 0 988 PRO 0 989 THR 0 990 SER 0 991 PHE 0 992 GLY 0 993 LEU 0 994 PRO 0 995 LEU 0 996 ILE 0 997 LEU 0 998 LEU 0 999 LEU 0 1000 SER 0 1001 LEU 0 1002 GLU 0 1003 SER 0 1004 GLU 0 1005 PRO 0 1006 VAL 0 1007 ASN 0 1008 LYS 0 1009 LEU 0 1010 SER 0 1011 ILE 0 1012 ASN 0 1013 GLU 0 1014 LEU 0 1015 HIS 0 1016 GLU 0 1017 GLN 0 1018 ILE 0 1019 LYS 0 1020 LEU 0 1021 ALA 0 1022 ARG 0 1023 SER 0 1024 GLU 0 1025 ASN 0 1026 SER 0 1027 ASP 0 1028 TYR 0 1029 PHE 0 1030 LYS 0 1031 THR 0 1032 LYS 0 1033 LEU 0 1034 CYS 0 1035 SER 0 1036 LEU 0 1037 VAL 0 1038 ASP 0 1039 ARG 0 1040 LYS 0 1041 PRO 0 1042 PHE 0 1043 HIS 0 1044 VAL 0 1045 PRO 0 1046 LYS 0 1047 GLU 0 1048 ILE 0 1049 PHE 0 1050 ARG 0 1051 LEU 0 1052 VAL 0 1053 ASN 0 1054 HIS 0 1055 ILE 0 1056 ASN 0 1057 GLU 0 1058 TYR 0 1059 ILE 0 1060 THR 0 1061 GLU 0 1062 PRO 0 1063 ASP 0 1064 LEU 0 1065 PHE 0 1066 ARG 0 1067 GLN 0 1068 MET 0 1069 GLY 0 1070 PRO 0 1071 SER 0 1072 SER 0 1073 ASP 0 1074 ILE 0 1075 GLY 0 1076 ILE 0 1077 ILE 0 1078 ARG 0 1079 ASP 0 1080 ILE 0 1081 LEU 0 1082 ASP 0 1083 THR 0 1084 THR 0 1085 PRO 0 1086 ALA 0 1087 ASN 0 1088 CYS 0 1089 PRO 0 1090 PHE 0 1091 PRO 0 1092 GLU 0 1093 THR 0 1094 ILE 0 1095 SER 0 1096 VAL 0 1097 HIS 0 1098 SER 0 1099 ILE 0 1100 THR 0 1101 SER 0 1102 CYS 0 1103 LEU 0 1104 LEU 0 1105 LEU 0 1106 PHE 0 1107 LEU 0 1108 ASN 0 1109 THR 0 1110 LEU 0 1111 PRO 0 1112 GLU 0 1113 SER 0 1114 VAL 0 1115 ILE 0 1116 PRO 0 1117 GLN 0 1118 GLU 0 1119 PHE 0 1120 HIS 0 1121 GLU 0 1122 LYS 0 1123 CYS 0 1124 PHE 0 1125 ASN 0 1126 SER 0 1127 LEU 0 1128 ALA 0 1129 ASN 0 1130 PHE 0 1131 GLU 0 1132 SER 0 1133 ALA 0 1134 VAL 0 1135 GLN 0 1136 ALA 0 1137 LEU 0 1138 GLN 0 1139 HIS 0 1140 LEU 0 1141 PRO 0 1142 ILE 0 1143 CYS 0 1144 ASN 0 1145 GLN 0 1146 ASN 0 1147 LEU 0 1148 PHE 0 1149 TYR 0 1150 TYR 0 1151 LEU 0 1152 ILE 0 1153 THR 0 1154 PHE 0 1155 MET 0 1156 GLN 0 1157 ARG 0 1158 CYS 0 1159 LEU 0 1160 THR 0 1161 PHE 0 1162 LYS 0 1163 GLU 0 1164 GLN 0 1165 ASN 0 1166 GLY 0 1167 THR 0 1168 ASP 0 1169 ILE 0 1170 ASP 0 1171 LEU 0 1172 LEU 0 1173 ALA 0 1174 PRO 0 1175 CYS 0 1176 PHE 0 1177 GLY 0 1178 GLU 0 1179 ILE 0 1180 PHE 0 1181 PHE 0 1182 PHE 0 1183 GLU 0 1184 SER 0 1185 SER 0 1186 SER 0 1187 ASN 0 1188 THR 0 1189 THR 0 1190 THR 0 1191 ALA 0 1192 GLN 0 1193 LYS 0 1194 HIS 0 1195 ALA 0 1196 VAL 0 1197 ALA 0 1198 MET 0 1199 LYS 0 1200 GLN 0 1201 LEU 0 1202 LYS 0 1203 ARG 0 1204 ALA 0 1205 ALA 0 1206 PHE 0 1207 ILE 0 1208 SER 0 1209 ILE 0 1210 PHE 0 1211 LEU 0 1212 ARG 0 1213 GLN 0 1214 ASN 0 1215 TYR 0 1216 PHE 0 1217 ILE 0 1218 SER 0 1219 ASN 0 1220 PRO 0 1221 SER 0 1222 LEU 0 1223 MET 0 1224 SER 0 1225 THR 0 1226 SER 0 1227 GLN 0 1228 HIS # 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 . -8.235 54.613 12.489 1.00 44.67 1 A 1 ATOM 2 C CA . MET A 0 1 . -8.423 54.060 11.130 1.00 44.67 1 A 1 ATOM 3 C C . MET A 0 1 . -9.119 52.714 11.202 1.00 44.67 1 A 1 ATOM 4 C CB . MET A 0 1 . -7.067 53.886 10.438 1.00 44.67 1 A 1 ATOM 5 O O . MET A 0 1 . -9.061 52.091 12.256 1.00 44.67 1 A 1 ATOM 6 C CG . MET A 0 1 . -6.617 55.232 9.881 1.00 44.67 1 A 1 ATOM 7 S SD . MET A 0 1 . -5.013 55.191 9.056 1.00 44.67 1 A 1 ATOM 8 C CE . MET A 0 1 . -5.006 56.908 8.482 1.00 44.67 1 A 1 ATOM 9 N N . ASP A 0 2 . -9.696 52.256 10.090 1.00 55.12 2 A 1 ATOM 10 C CA . ASP A 0 2 . -10.010 50.839 9.896 1.00 55.12 2 A 1 ATOM 11 C C . ASP A 0 2 . -8.720 50.006 10.011 1.00 55.12 2 A 1 ATOM 12 C CB . ASP A 0 2 . -10.660 50.627 8.516 1.00 55.12 2 A 1 ATOM 13 O O . ASP A 0 2 . -7.700 50.335 9.392 1.00 55.12 2 A 1 ATOM 14 C CG . ASP A 0 2 . -12.052 51.242 8.403 1.00 55.12 2 A 1 ATOM 15 O OD1 . ASP A 0 2 . -12.840 51.076 9.360 1.00 55.12 2 A 1 ATOM 16 O OD2 . ASP A 0 2 . -12.296 51.889 7.364 1.00 55.12 2 A 1 ATOM 17 N N . LEU A 0 3 . -8.767 48.924 10.795 1.00 53.96 3 A 1 ATOM 18 C CA . LEU A 0 3 . -7.646 48.000 11.015 1.00 53.96 3 A 1 ATOM 19 C C . LEU A 0 3 . -6.972 47.525 9.699 1.00 53.96 3 A 1 ATOM 20 C CB . LEU A 0 3 . -8.150 46.851 11.917 1.00 53.96 3 A 1 ATOM 21 O O . LEU A 0 3 . -5.741 47.547 9.645 1.00 53.96 3 A 1 ATOM 22 C CG . LEU A 0 3 . -7.107 45.770 12.258 1.00 53.96 3 A 1 ATOM 23 C CD1 . LEU A 0 3 . -5.970 46.327 13.116 1.00 53.96 3 A 1 ATOM 24 C CD2 . LEU A 0 3 . -7.773 44.629 13.024 1.00 53.96 3 A 1 ATOM 25 N N . PRO A 0 4 . -7.709 47.219 8.608 1.00 55.80 4 A 1 ATOM 26 C CA . PRO A 0 4 . -7.140 46.929 7.286 1.00 55.80 4 A 1 ATOM 27 C C . PRO A 0 4 . -6.114 47.943 6.758 1.00 55.80 4 A 1 ATOM 28 C CB . PRO A 0 4 . -8.353 46.858 6.350 1.00 55.80 4 A 1 ATOM 29 O O . PRO A 0 4 . -5.072 47.556 6.229 1.00 55.80 4 A 1 ATOM 30 C CG . PRO A 0 4 . -9.432 46.281 7.259 1.00 55.80 4 A 1 ATOM 31 C CD . PRO A 0 4 . -9.142 46.944 8.590 1.00 55.80 4 A 1 ATOM 32 N N . HIS A 0 5 . -6.361 49.247 6.920 1.00 60.60 5 A 1 ATOM 33 C CA . HIS A 0 5 . -5.436 50.277 6.434 1.00 60.60 5 A 1 ATOM 34 C C . HIS A 0 5 . -4.177 50.372 7.313 1.00 60.60 5 A 1 ATOM 35 C CB . HIS A 0 5 . -6.184 51.614 6.345 1.00 60.60 5 A 1 ATOM 36 O O . HIS A 0 5 . -3.097 50.718 6.833 1.00 60.60 5 A 1 ATOM 37 C CG . HIS A 0 5 . -5.393 52.697 5.654 1.00 60.60 5 A 1 ATOM 38 C CD2 . HIS A 0 5 . -4.415 53.469 6.213 1.00 60.60 5 A 1 ATOM 39 N ND1 . HIS A 0 5 . -5.509 53.090 4.341 1.00 60.60 5 A 1 ATOM 40 C CE1 . HIS A 0 5 . -4.632 54.085 4.123 1.00 60.60 5 A 1 ATOM 41 N NE2 . HIS A 0 5 . -3.934 54.355 5.241 1.00 60.60 5 A 1 ATOM 42 N N . TYR A 0 6 . -4.302 50.040 8.600 1.00 59.64 6 A 1 ATOM 43 C CA . TYR A 0 6 . -3.181 49.986 9.534 1.00 59.64 6 A 1 ATOM 44 C C . TYR A 0 6 . -2.292 48.750 9.270 1.00 59.64 6 A 1 ATOM 45 C CB . TYR A 0 6 . -3.753 50.091 10.955 1.00 59.64 6 A 1 ATOM 46 O O . TYR A 0 6 . -1.078 48.904 9.145 1.00 59.64 6 A 1 ATOM 47 C CG . TYR A 0 6 . -2.714 50.183 12.050 1.00 59.64 6 A 1 ATOM 48 C CD1 . TYR A 0 6 . -2.591 49.125 12.967 1.00 59.64 6 A 1 ATOM 49 C CD2 . TYR A 0 6 . -1.872 51.309 12.152 1.00 59.64 6 A 1 ATOM 50 C CE1 . TYR A 0 6 . -1.564 49.139 13.923 1.00 59.64 6 A 1 ATOM 51 C CE2 . TYR A 0 6 . -0.857 51.340 13.129 1.00 59.64 6 A 1 ATOM 52 O OH . TYR A 0 6 . 0.351 50.161 14.859 1.00 59.64 6 A 1 ATOM 53 C CZ . TYR A 0 6 . -0.678 50.227 13.983 1.00 59.64 6 A 1 ATOM 54 N N . ILE A 0 7 . -2.890 47.574 9.016 1.00 59.26 7 A 1 ATOM 55 C CA . ILE A 0 7 . -2.200 46.360 8.526 1.00 59.26 7 A 1 ATOM 56 C C . ILE A 0 7 . -1.378 46.661 7.261 1.00 59.26 7 A 1 ATOM 57 C CB . ILE A 0 7 . -3.227 45.223 8.263 1.00 59.26 7 A 1 ATOM 58 O O . ILE A 0 7 . -0.189 46.342 7.203 1.00 59.26 7 A 1 ATOM 59 C CG1 . ILE A 0 7 . -3.807 44.685 9.591 1.00 59.26 7 A 1 ATOM 60 C CG2 . ILE A 0 7 . -2.607 44.070 7.446 1.00 59.26 7 A 1 ATOM 61 C CD1 . ILE A 0 7 . -5.072 43.830 9.432 1.00 59.26 7 A 1 ATOM 62 N N . LEU A 0 8 . -1.977 47.333 6.269 1.00 62.05 8 A 1 ATOM 63 C CA . LEU A 0 8 . -1.301 47.671 5.010 1.00 62.05 8 A 1 ATOM 64 C C . LEU A 0 8 . -0.065 48.571 5.222 1.00 62.05 8 A 1 ATOM 65 C CB . LEU A 0 8 . -2.319 48.345 4.070 1.00 62.05 8 A 1 ATOM 66 O O . LEU A 0 8 . 0.912 48.476 4.477 1.00 62.05 8 A 1 ATOM 67 C CG . LEU A 0 8 . -1.885 48.318 2.591 1.00 62.05 8 A 1 ATOM 68 C CD1 . LEU A 0 8 . -2.222 46.977 1.937 1.00 62.05 8 A 1 ATOM 69 C CD2 . LEU A 0 8 . -2.592 49.424 1.807 1.00 62.05 8 A 1 ATOM 70 N N . LYS A 0 9 . -0.074 49.433 6.249 1.00 63.78 9 A 1 ATOM 71 C CA . LYS A 0 9 . 1.108 50.220 6.634 1.00 63.78 9 A 1 ATOM 72 C C . LYS A 0 9 . 2.162 49.371 7.345 1.00 63.78 9 A 1 ATOM 73 C CB . LYS A 0 9 . 0.724 51.428 7.494 1.00 63.78 9 A 1 ATOM 74 O O . LYS A 0 9 . 3.338 49.561 7.050 1.00 63.78 9 A 1 ATOM 75 C CG . LYS A 0 9 . -0.038 52.507 6.719 1.00 63.78 9 A 1 ATOM 76 C CD . LYS A 0 9 . -0.319 53.691 7.650 1.00 63.78 9 A 1 ATOM 77 C CE . LYS A 0 9 . -1.214 54.709 6.948 1.00 63.78 9 A 1 ATOM 78 N NZ . LYS A 0 9 . -1.575 55.822 7.853 1.00 63.78 9 A 1 ATOM 79 N N . CYS A 0 10 . 1.779 48.430 8.213 1.00 61.22 10 A 1 ATOM 80 C CA . CYS A 0 10 . 2.733 47.506 8.843 1.00 61.22 10 A 1 ATOM 81 C C . CYS A 0 10 . 3.489 46.707 7.774 1.00 61.22 10 A 1 ATOM 82 C CB . CYS A 0 10 . 2.017 46.567 9.826 1.00 61.22 10 A 1 ATOM 83 O O . CYS A 0 10 . 4.716 46.679 7.791 1.00 61.22 10 A 1 ATOM 84 S SG . CYS A 0 10 . 1.281 47.509 11.190 1.00 61.22 10 A 1 ATOM 85 N N . GLY A 0 11 . 2.775 46.170 6.776 1.00 62.24 11 A 1 ATOM 86 C CA . GLY A 0 11 . 3.381 45.474 5.636 1.00 62.24 11 A 1 ATOM 87 C C . GLY A 0 11 . 4.384 46.332 4.853 1.00 62.24 11 A 1 ATOM 88 O O . GLY A 0 11 . 5.445 45.843 4.480 1.00 62.24 11 A 1 ATOM 89 N N . LYS A 0 12 . 4.119 47.636 4.675 1.00 64.64 12 A 1 ATOM 90 C CA . LYS A 0 12 . 5.083 48.567 4.054 1.00 64.64 12 A 1 ATOM 91 C C . LYS A 0 12 . 6.321 48.829 4.917 1.00 64.64 12 A 1 ATOM 92 C CB . LYS A 0 12 . 4.400 49.890 3.681 1.00 64.64 12 A 1 ATOM 93 O O . LYS A 0 12 . 7.401 48.998 4.360 1.00 64.64 12 A 1 ATOM 94 C CG . LYS A 0 12 . 3.489 49.724 2.459 1.00 64.64 12 A 1 ATOM 95 C CD . LYS A 0 12 . 2.850 51.059 2.064 1.00 64.64 12 A 1 ATOM 96 C CE . LYS A 0 12 . 1.993 50.845 0.813 1.00 64.64 12 A 1 ATOM 97 N NZ . LYS A 0 12 . 1.474 52.126 0.272 1.00 64.64 12 A 1 ATOM 98 N N . VAL A 0 13 . 6.195 48.851 6.247 1.00 63.10 13 A 1 ATOM 99 C CA . VAL A 0 13 . 7.353 48.981 7.152 1.00 63.10 13 A 1 ATOM 100 C C . VAL A 0 13 . 8.186 47.694 7.155 1.00 63.10 13 A 1 ATOM 101 C CB . VAL A 0 13 . 6.933 49.399 8.576 1.00 63.10 13 A 1 ATOM 102 O O . VAL A 0 13 . 9.408 47.782 7.081 1.00 63.10 13 A 1 ATOM 103 C CG1 . VAL A 0 13 . 8.143 49.512 9.515 1.00 63.10 13 A 1 ATOM 104 C CG2 . VAL A 0 13 . 6.255 50.777 8.580 1.00 63.10 13 A 1 ATOM 105 N N . VAL A 0 14 . 7.547 46.515 7.148 1.00 60.85 14 A 1 ATOM 106 C CA . VAL A 0 14 . 8.230 45.221 6.956 1.00 60.85 14 A 1 ATOM 107 C C . VAL A 0 14 . 8.979 45.200 5.623 1.00 60.85 14 A 1 ATOM 108 C CB . VAL A 0 14 . 7.248 44.032 7.037 1.00 60.85 14 A 1 ATOM 109 O O . VAL A 0 14 . 10.180 44.950 5.616 1.00 60.85 14 A 1 ATOM 110 C CG1 . VAL A 0 14 . 7.907 42.701 6.657 1.00 60.85 14 A 1 ATOM 111 C CG2 . VAL A 0 14 . 6.681 43.869 8.451 1.00 60.85 14 A 1 ATOM 112 N N . GLN A 0 15 . 8.316 45.524 4.507 1.00 60.86 15 A 1 ATOM 113 C CA . GLN A 0 15 . 8.967 45.523 3.195 1.00 60.86 15 A 1 ATOM 114 C C . GLN A 0 15 . 10.135 46.514 3.148 1.00 60.86 15 A 1 ATOM 115 C CB . GLN A 0 15 . 7.944 45.813 2.085 1.00 60.86 15 A 1 ATOM 116 O O . GLN A 0 15 . 11.215 46.147 2.714 1.00 60.86 15 A 1 ATOM 117 C CG . GLN A 0 15 . 8.525 45.523 0.688 1.00 60.86 15 A 1 ATOM 118 C CD . GLN A 0 15 . 8.839 44.043 0.488 1.00 60.86 15 A 1 ATOM 119 N NE2 . GLN A 0 15 . 10.018 43.685 0.036 1.00 60.86 15 A 1 ATOM 120 O OE1 . GLN A 0 15 . 8.010 43.188 0.757 1.00 60.86 15 A 1 ATOM 121 N N . SER A 0 16 . 9.975 47.730 3.683 1.00 63.04 16 A 1 ATOM 122 C CA . SER A 0 16 . 11.065 48.714 3.743 1.00 63.04 16 A 1 ATOM 123 C C . SER A 0 16 . 12.244 48.277 4.625 1.00 63.04 16 A 1 ATOM 124 C CB . SER A 0 16 . 10.526 50.050 4.255 1.00 63.04 16 A 1 ATOM 125 O O . SER A 0 16 . 13.361 48.757 4.415 1.00 63.04 16 A 1 ATOM 126 O OG . SER A 0 16 . 11.528 51.047 4.179 1.00 63.04 16 A 1 ATOM 127 N N . TYR A 0 17 . 12.019 47.410 5.617 1.00 60.07 17 A 1 ATOM 128 C CA . TYR A 0 17 . 13.084 46.790 6.404 1.00 60.07 17 A 1 ATOM 129 C C . TYR A 0 17 . 13.805 45.712 5.582 1.00 60.07 17 A 1 ATOM 130 C CB . TYR A 0 17 . 12.505 46.245 7.718 1.00 60.07 17 A 1 ATOM 131 O O . TYR A 0 17 . 15.022 45.781 5.430 1.00 60.07 17 A 1 ATOM 132 C CG . TYR A 0 17 . 13.528 45.544 8.587 1.00 60.07 17 A 1 ATOM 133 C CD1 . TYR A 0 17 . 13.703 44.150 8.482 1.00 60.07 17 A 1 ATOM 134 C CD2 . TYR A 0 17 . 14.333 46.292 9.467 1.00 60.07 17 A 1 ATOM 135 C CE1 . TYR A 0 17 . 14.683 43.503 9.257 1.00 60.07 17 A 1 ATOM 136 C CE2 . TYR A 0 17 . 15.319 45.648 10.237 1.00 60.07 17 A 1 ATOM 137 O OH . TYR A 0 17 . 16.477 43.637 10.842 1.00 60.07 17 A 1 ATOM 138 C CZ . TYR A 0 17 . 15.501 44.253 10.127 1.00 60.07 17 A 1 ATOM 139 N N . LEU A 0 18 . 13.060 44.786 4.968 1.00 58.62 18 A 1 ATOM 140 C CA . LEU A 0 18 . 13.615 43.750 4.089 1.00 58.62 18 A 1 ATOM 141 C C . LEU A 0 18 . 14.414 44.374 2.926 1.00 58.62 18 A 1 ATOM 142 C CB . LEU A 0 18 . 12.475 42.838 3.588 1.00 58.62 18 A 1 ATOM 143 O O . LEU A 0 18 . 15.590 44.060 2.763 1.00 58.62 18 A 1 ATOM 144 C CG . LEU A 0 18 . 11.733 42.031 4.670 1.00 58.62 18 A 1 ATOM 145 C CD1 . LEU A 0 18 . 10.534 41.325 4.035 1.00 58.62 18 A 1 ATOM 146 C CD2 . LEU A 0 18 . 12.624 40.976 5.329 1.00 58.62 18 A 1 ATOM 147 N N . ASP A 0 19 . 13.836 45.346 2.212 1.00 59.23 19 A 1 ATOM 148 C CA . ASP A 0 19 . 14.428 46.087 1.080 1.00 59.23 19 A 1 ATOM 149 C C . ASP A 0 19 . 15.759 46.800 1.404 1.00 59.23 19 A 1 ATOM 150 C CB . ASP A 0 19 . 13.437 47.161 0.583 1.00 59.23 19 A 1 ATOM 151 O O . ASP A 0 19 . 16.475 47.222 0.489 1.00 59.23 19 A 1 ATOM 152 C CG . ASP A 0 19 . 12.217 46.659 -0.200 1.00 59.23 19 A 1 ATOM 153 O OD1 . ASP A 0 19 . 12.123 45.447 -0.501 1.00 59.23 19 A 1 ATOM 154 O OD2 . ASP A 0 19 . 11.380 47.525 -0.543 1.00 59.23 19 A 1 ATOM 155 N N . SER A 0 20 . 16.072 46.979 2.693 1.00 59.11 20 A 1 ATOM 156 C CA . SER A 0 20 . 17.287 47.642 3.185 1.00 59.11 20 A 1 ATOM 157 C C . SER A 0 20 . 18.249 46.726 3.953 1.00 59.11 20 A 1 ATOM 158 C CB . SER A 0 20 . 16.911 48.872 4.023 1.00 59.11 20 A 1 ATOM 159 O O . SER A 0 20 . 19.381 47.136 4.198 1.00 59.11 20 A 1 ATOM 160 O OG . SER A 0 20 . 16.028 48.563 5.087 1.00 59.11 20 A 1 ATOM 161 N N . HIS A 0 21 . 17.829 45.509 4.318 1.00 52.32 21 A 1 ATOM 162 C CA . HIS A 0 21 . 18.609 44.562 5.133 1.00 52.32 21 A 1 ATOM 163 C C . HIS A 0 21 . 18.884 43.221 4.422 1.00 52.32 21 A 1 ATOM 164 C CB . HIS A 0 21 . 17.893 44.344 6.481 1.00 52.32 21 A 1 ATOM 165 O O . HIS A 0 21 . 19.779 42.486 4.836 1.00 52.32 21 A 1 ATOM 166 C CG . HIS A 0 21 . 17.860 45.562 7.381 1.00 52.32 21 A 1 ATOM 167 C CD2 . HIS A 0 21 . 18.386 45.661 8.641 1.00 52.32 21 A 1 ATOM 168 N ND1 . HIS A 0 21 . 17.280 46.777 7.105 1.00 52.32 21 A 1 ATOM 169 C CE1 . HIS A 0 21 . 17.490 47.595 8.146 1.00 52.32 21 A 1 ATOM 170 N NE2 . HIS A 0 21 . 18.153 46.957 9.124 1.00 52.32 21 A 1 ATOM 171 N N . VAL A 0 22 . 18.152 42.910 3.348 1.00 53.03 22 A 1 ATOM 172 C CA . VAL A 0 22 . 18.308 41.716 2.500 1.00 53.03 22 A 1 ATOM 173 C C . VAL A 0 22 . 18.791 42.152 1.108 1.00 53.03 22 A 1 ATOM 174 C CB . VAL A 0 22 . 16.987 40.915 2.446 1.00 53.03 22 A 1 ATOM 175 O O . VAL A 0 22 . 18.491 43.254 0.647 1.00 53.03 22 A 1 ATOM 176 C CG1 . VAL A 0 22 . 17.121 39.611 1.652 1.00 53.03 22 A 1 ATOM 177 C CG2 . VAL A 0 22 . 16.481 40.542 3.847 1.00 53.03 22 A 1 ATOM 178 N N . ASN A 0 23 . 19.583 41.323 0.425 1.00 51.27 23 A 1 ATOM 179 C CA . ASN A 0 23 . 20.171 41.702 -0.860 1.00 51.27 23 A 1 ATOM 180 C C . ASN A 0 23 . 19.119 41.692 -1.992 1.00 51.27 23 A 1 ATOM 181 C CB . ASN A 0 23 . 21.390 40.806 -1.131 1.00 51.27 23 A 1 ATOM 182 O O . ASN A 0 23 . 18.201 40.873 -2.015 1.00 51.27 23 A 1 ATOM 183 C CG . ASN A 0 23 . 22.359 41.365 -2.153 1.00 51.27 23 A 1 ATOM 184 N ND2 . ASN A 0 23 . 23.440 40.664 -2.392 1.00 51.27 23 A 1 ATOM 185 O OD1 . ASN A 0 23 . 22.154 42.412 -2.751 1.00 51.27 23 A 1 ATOM 186 N N . LYS A 0 24 . 19.254 42.580 -2.987 1.00 49.32 24 A 1 ATOM 187 C CA . LYS A 0 24 . 18.219 42.811 -4.023 1.00 49.32 24 A 1 ATOM 188 C C . LYS A 0 24 . 17.988 41.659 -5.008 1.00 49.32 24 A 1 ATOM 189 C CB . LYS A 0 24 . 18.469 44.143 -4.749 1.00 49.32 24 A 1 ATOM 190 O O . LYS A 0 24 . 17.061 41.737 -5.812 1.00 49.32 24 A 1 ATOM 191 C CG . LYS A 0 24 . 18.001 45.317 -3.881 1.00 49.32 24 A 1 ATOM 192 C CD . LYS A 0 24 . 18.079 46.645 -4.640 1.00 49.32 24 A 1 ATOM 193 C CE . LYS A 0 24 . 17.476 47.733 -3.747 1.00 49.32 24 A 1 ATOM 194 N NZ . LYS A 0 24 . 17.515 49.066 -4.393 1.00 49.32 24 A 1 ATOM 195 N N . GLN A 0 25 . 18.802 40.607 -4.958 1.00 47.82 25 A 1 ATOM 196 C CA . GLN A 0 25 . 18.566 39.363 -5.699 1.00 47.82 25 A 1 ATOM 197 C C . GLN A 0 25 . 17.764 38.334 -4.885 1.00 47.82 25 A 1 ATOM 198 C CB . GLN A 0 25 . 19.908 38.803 -6.196 1.00 47.82 25 A 1 ATOM 199 O O . GLN A 0 25 . 16.997 37.579 -5.477 1.00 47.82 25 A 1 ATOM 200 C CG . GLN A 0 25 . 20.472 39.689 -7.322 1.00 47.82 25 A 1 ATOM 201 C CD . GLN A 0 25 . 21.788 39.181 -7.903 1.00 47.82 25 A 1 ATOM 202 N NE2 . GLN A 0 25 . 22.081 39.472 -9.152 1.00 47.82 25 A 1 ATOM 203 O OE1 . GLN A 0 25 . 22.598 38.543 -7.261 1.00 47.82 25 A 1 ATOM 204 N N . ASP A 0 26 . 17.873 38.370 -3.556 1.00 45.78 26 A 1 ATOM 205 C CA . ASP A 0 26 . 17.219 37.445 -2.623 1.00 45.78 26 A 1 ATOM 206 C C . ASP A 0 26 . 15.761 37.844 -2.318 1.00 45.78 26 A 1 ATOM 207 C CB . ASP A 0 26 . 18.057 37.436 -1.338 1.00 45.78 26 A 1 ATOM 208 O O . ASP A 0 26 . 14.889 36.997 -2.142 1.00 45.78 26 A 1 ATOM 209 C CG . ASP A 0 26 . 19.474 36.893 -1.543 1.00 45.78 26 A 1 ATOM 210 O OD1 . ASP A 0 26 . 19.612 35.845 -2.206 1.00 45.78 26 A 1 ATOM 211 O OD2 . ASP A 0 26 . 20.415 37.565 -1.061 1.00 45.78 26 A 1 ATOM 212 N N . LEU A 0 27 . 15.472 39.150 -2.356 1.00 42.57 27 A 1 ATOM 213 C CA . LEU A 0 27 . 14.184 39.793 -2.035 1.00 42.57 27 A 1 ATOM 214 C C . LEU A 0 27 . 12.960 39.400 -2.896 1.00 42.57 27 A 1 ATOM 215 C CB . LEU A 0 27 . 14.422 41.319 -2.084 1.00 42.57 27 A 1 ATOM 216 O O . LEU A 0 27 . 11.906 40.024 -2.783 1.00 42.57 27 A 1 ATOM 217 C CG . LEU A 0 27 . 14.963 41.857 -0.755 1.00 42.57 27 A 1 ATOM 218 C CD1 . LEU A 0 27 . 15.580 43.237 -0.950 1.00 42.57 27 A 1 ATOM 219 C CD2 . LEU A 0 27 . 13.839 41.981 0.269 1.00 42.57 27 A 1 ATOM 220 N N . ARG A 0 28 . 13.061 38.405 -3.784 1.00 46.84 28 A 1 ATOM 221 C CA . ARG A 0 28 . 11.945 37.980 -4.655 1.00 46.84 28 A 1 ATOM 222 C C . ARG A 0 28 . 11.002 36.948 -4.038 1.00 46.84 28 A 1 ATOM 223 C CB . ARG A 0 28 . 12.483 37.479 -6.000 1.00 46.84 28 A 1 ATOM 224 O O . ARG A 0 28 . 9.917 36.755 -4.583 1.00 46.84 28 A 1 ATOM 225 C CG . ARG A 0 28 . 12.876 38.662 -6.887 1.00 46.84 28 A 1 ATOM 226 C CD . ARG A 0 28 . 13.179 38.172 -8.303 1.00 46.84 28 A 1 ATOM 227 N NE . ARG A 0 28 . 13.352 39.308 -9.226 1.00 46.84 28 A 1 ATOM 228 N NH1 . ARG A 0 28 . 13.342 38.106 -11.176 1.00 46.84 28 A 1 ATOM 229 N NH2 . ARG A 0 28 . 13.559 40.331 -11.248 1.00 46.84 28 A 1 ATOM 230 C CZ . ARG A 0 28 . 13.414 39.244 -10.542 1.00 46.84 28 A 1 ATOM 231 N N . ASP A 0 29 . 11.407 36.307 -2.948 1.00 47.35 29 A 1 ATOM 232 C CA . ASP A 0 29 . 10.724 35.138 -2.381 1.00 47.35 29 A 1 ATOM 233 C C . ASP A 0 29 . 10.277 35.322 -0.912 1.00 47.35 29 A 1 ATOM 234 C CB . ASP A 0 29 . 11.629 33.912 -2.608 1.00 47.35 29 A 1 ATOM 235 O O . ASP A 0 29 . 9.657 34.424 -0.339 1.00 47.35 29 A 1 ATOM 236 C CG . ASP A 0 29 . 11.236 33.129 -3.863 1.00 47.35 29 A 1 ATOM 237 O OD1 . ASP A 0 29 . 10.211 32.400 -3.783 1.00 47.35 29 A 1 ATOM 238 O OD2 . ASP A 0 29 . 11.967 33.224 -4.876 1.00 47.35 29 A 1 ATOM 239 N N . ASP A 0 30 . 10.529 36.490 -0.317 1.00 49.98 30 A 1 ATOM 240 C CA . ASP A 0 30 . 10.134 36.829 1.056 1.00 49.98 30 A 1 ATOM 241 C C . ASP A 0 30 . 8.676 37.304 1.137 1.00 49.98 30 A 1 ATOM 242 C CB . ASP A 0 30 . 11.052 37.924 1.620 1.00 49.98 30 A 1 ATOM 243 O O . ASP A 0 30 . 8.218 38.105 0.320 1.00 49.98 30 A 1 ATOM 244 C CG . ASP A 0 30 . 12.459 37.450 1.978 1.00 49.98 30 A 1 ATOM 245 O OD1 . ASP A 0 30 . 12.807 36.274 1.718 1.00 49.98 30 A 1 ATOM 246 O OD2 . ASP A 0 30 . 13.187 38.267 2.585 1.00 49.98 30 A 1 ATOM 247 N N . TYR A 0 31 . 7.945 36.863 2.165 1.00 55.15 31 A 1 ATOM 248 C CA . TYR A 0 31 . 6.589 37.346 2.436 1.00 55.15 31 A 1 ATOM 249 C C . TYR A 0 31 . 6.268 37.421 3.931 1.00 55.15 31 A 1 ATOM 250 C CB . TYR A 0 31 . 5.526 36.531 1.669 1.00 55.15 31 A 1 ATOM 251 O O . TYR A 0 31 . 6.684 36.601 4.753 1.00 55.15 31 A 1 ATOM 252 C CG . TYR A 0 31 . 5.672 35.023 1.741 1.00 55.15 31 A 1 ATOM 253 C CD1 . TYR A 0 31 . 6.497 34.383 0.802 1.00 55.15 31 A 1 ATOM 254 C CD2 . TYR A 0 31 . 5.037 34.267 2.746 1.00 55.15 31 A 1 ATOM 255 C CE1 . TYR A 0 31 . 6.723 33.003 0.886 1.00 55.15 31 A 1 ATOM 256 C CE2 . TYR A 0 31 . 5.274 32.878 2.843 1.00 55.15 31 A 1 ATOM 257 O OH . TYR A 0 31 . 6.430 30.915 2.035 1.00 55.15 31 A 1 ATOM 258 C CZ . TYR A 0 31 . 6.135 32.243 1.918 1.00 55.15 31 A 1 ATOM 259 N N . CYS A 0 32 . 5.442 38.412 4.269 1.00 54.85 32 A 1 ATOM 260 C CA . CYS A 0 32 . 4.678 38.420 5.507 1.00 54.85 32 A 1 ATOM 261 C C . CYS A 0 32 . 3.715 37.221 5.486 1.00 54.85 32 A 1 ATOM 262 C CB . CYS A 0 32 . 3.951 39.766 5.591 1.00 54.85 32 A 1 ATOM 263 O O . CYS A 0 32 . 2.868 37.117 4.599 1.00 54.85 32 A 1 ATOM 264 S SG . CYS A 0 32 . 2.902 39.832 7.063 1.00 54.85 32 A 1 ATOM 265 N N . VAL A 0 33 . 3.882 36.297 6.432 1.00 55.31 33 A 1 ATOM 266 C CA . VAL A 0 33 . 3.128 35.035 6.491 1.00 55.31 33 A 1 ATOM 267 C C . VAL A 0 33 . 1.828 35.206 7.276 1.00 55.31 33 A 1 ATOM 268 C CB . VAL A 0 33 . 3.972 33.900 7.117 1.00 55.31 33 A 1 ATOM 269 O O . VAL A 0 33 . 0.835 34.546 6.980 1.00 55.31 33 A 1 ATOM 270 C CG1 . VAL A 0 33 . 3.346 32.533 6.804 1.00 55.31 33 A 1 ATOM 271 C CG2 . VAL A 0 33 . 5.423 33.872 6.617 1.00 55.31 33 A 1 ATOM 272 N N . LEU A 0 34 . 1.843 36.077 8.290 1.00 63.01 34 A 1 ATOM 273 C CA . LEU A 0 34 . 0.755 36.287 9.243 1.00 63.01 34 A 1 ATOM 274 C C . LEU A 0 34 . 0.764 37.714 9.786 1.00 63.01 34 A 1 ATOM 275 C CB . LEU A 0 34 . 0.944 35.341 10.439 1.00 63.01 34 A 1 ATOM 276 O O . LEU A 0 34 . 1.836 38.262 10.034 1.00 63.01 34 A 1 ATOM 277 C CG . LEU A 0 34 . 0.677 33.855 10.174 1.00 63.01 34 A 1 ATOM 278 C CD1 . LEU A 0 34 . 1.045 33.067 11.436 1.00 63.01 34 A 1 ATOM 279 C CD2 . LEU A 0 34 . -0.786 33.634 9.767 1.00 63.01 34 A 1 ATOM 280 N N . VAL A 0 35 . -0.424 38.256 10.067 1.00 65.45 35 A 1 ATOM 281 C CA . VAL A 0 35 . -0.616 39.526 10.781 1.00 65.45 35 A 1 ATOM 282 C C . VAL A 0 35 . -1.787 39.377 11.752 1.00 65.45 35 A 1 ATOM 283 C CB . VAL A 0 35 . -0.892 40.697 9.811 1.00 65.45 35 A 1 ATOM 284 O O . VAL A 0 35 . -2.924 39.244 11.307 1.00 65.45 35 A 1 ATOM 285 C CG1 . VAL A 0 35 . -0.847 42.021 10.574 1.00 65.45 35 A 1 ATOM 286 C CG2 . VAL A 0 35 . 0.146 40.818 8.693 1.00 65.45 35 A 1 ATOM 287 N N . PHE A 0 36 . -1.528 39.433 13.059 1.00 69.43 36 A 1 ATOM 288 C CA . PHE A 0 36 . -2.562 39.333 14.097 1.00 69.43 36 A 1 ATOM 289 C C . PHE A 0 36 . -2.643 40.611 14.948 1.00 69.43 36 A 1 ATOM 290 C CB . PHE A 0 36 . -2.319 38.113 14.994 1.00 69.43 36 A 1 ATOM 291 O O . PHE A 0 36 . -1.599 41.166 15.312 1.00 69.43 36 A 1 ATOM 292 C CG . PHE A 0 36 . -2.620 36.779 14.339 1.00 69.43 36 A 1 ATOM 293 C CD1 . PHE A 0 36 . -3.903 36.207 14.448 1.00 69.43 36 A 1 ATOM 294 C CD2 . PHE A 0 36 . -1.607 36.087 13.653 1.00 69.43 36 A 1 ATOM 295 C CE1 . PHE A 0 36 . -4.168 34.946 13.886 1.00 69.43 36 A 1 ATOM 296 C CE2 . PHE A 0 36 . -1.864 34.808 13.128 1.00 69.43 36 A 1 ATOM 297 C CZ . PHE A 0 36 . -3.145 34.240 13.233 1.00 69.43 36 A 1 ATOM 298 N N . PRO A 0 37 . -3.855 41.078 15.306 1.00 67.94 37 A 1 ATOM 299 C CA . PRO A 0 37 . -4.043 42.045 16.378 1.00 67.94 37 A 1 ATOM 300 C C . PRO A 0 37 . -3.914 41.335 17.735 1.00 67.94 37 A 1 ATOM 301 C CB . PRO A 0 37 . -5.445 42.616 16.149 1.00 67.94 37 A 1 ATOM 302 O O . PRO A 0 37 . -4.656 40.399 18.024 1.00 67.94 37 A 1 ATOM 303 C CG . PRO A 0 37 . -6.216 41.439 15.545 1.00 67.94 37 A 1 ATOM 304 C CD . PRO A 0 37 . -5.148 40.649 14.784 1.00 67.94 37 A 1 ATOM 305 N N . VAL A 0 38 . -2.993 41.800 18.574 1.00 69.39 38 A 1 ATOM 306 C CA . VAL A 0 38 . -2.751 41.272 19.924 1.00 69.39 38 A 1 ATOM 307 C C . VAL A 0 38 . -2.640 42.410 20.933 1.00 69.39 38 A 1 ATOM 308 C CB . VAL A 0 38 . -1.499 40.371 19.989 1.00 69.39 38 A 1 ATOM 309 O O . VAL A 0 38 . -2.245 43.531 20.603 1.00 69.39 38 A 1 ATOM 310 C CG1 . VAL A 0 38 . -1.601 39.178 19.035 1.00 69.39 38 A 1 ATOM 311 C CG2 . VAL A 0 38 . -0.201 41.120 19.671 1.00 69.39 38 A 1 ATOM 312 N N . ASN A 0 39 . -2.945 42.120 22.190 1.00 67.06 39 A 1 ATOM 313 C CA . ASN A 0 39 . -2.578 42.972 23.308 1.00 67.06 39 A 1 ATOM 314 C C . ASN A 0 39 . -1.227 42.505 23.850 1.00 67.06 39 A 1 ATOM 315 C CB . ASN A 0 39 . -3.687 42.935 24.367 1.00 67.06 39 A 1 ATOM 316 O O . ASN A 0 39 . -1.058 41.334 24.184 1.00 67.06 39 A 1 ATOM 317 C CG . ASN A 0 39 . -4.948 43.607 23.873 1.00 67.06 39 A 1 ATOM 318 N ND2 . ASN A 0 39 . -5.950 42.844 23.501 1.00 67.06 39 A 1 ATOM 319 O OD1 . ASN A 0 39 . -5.030 44.825 23.811 1.00 67.06 39 A 1 ATOM 320 N N . ILE A 0 40 . -0.259 43.416 23.966 1.00 63.32 40 A 1 ATOM 321 C CA . ILE A 0 40 . 0.971 43.116 24.706 1.00 63.32 40 A 1 ATOM 322 C C . ILE A 0 40 . 0.764 43.462 26.175 1.00 63.32 40 A 1 ATOM 323 C CB . ILE A 0 40 . 2.216 43.753 24.054 1.00 63.32 40 A 1 ATOM 324 O O . ILE A 0 40 . 0.528 44.619 26.532 1.00 63.32 40 A 1 ATOM 325 C CG1 . ILE A 0 40 . 2.432 43.019 22.711 1.00 63.32 40 A 1 ATOM 326 C CG2 . ILE A 0 40 . 3.441 43.641 24.982 1.00 63.32 40 A 1 ATOM 327 C CD1 . ILE A 0 40 . 3.793 43.227 22.051 1.00 63.32 40 A 1 ATOM 328 N N . LEU A 0 41 . 0.876 42.441 27.026 1.00 57.64 41 A 1 ATOM 329 C CA . LEU A 0 41 . 0.824 42.558 28.480 1.00 57.64 41 A 1 ATOM 330 C C . LEU A 0 41 . 2.232 42.808 29.035 1.00 57.64 41 A 1 ATOM 331 C CB . LEU A 0 41 . 0.142 41.307 29.071 1.00 57.64 41 A 1 ATOM 332 O O . LEU A 0 41 . 2.832 41.946 29.671 1.00 57.64 41 A 1 ATOM 333 C CG . LEU A 0 41 . -1.375 41.218 28.815 1.00 57.64 41 A 1 ATOM 334 C CD1 . LEU A 0 41 . -1.878 39.854 29.284 1.00 57.64 41 A 1 ATOM 335 C CD2 . LEU A 0 41 . -2.148 42.299 29.582 1.00 57.64 41 A 1 ATOM 336 N N . ASN A 0 42 . 2.765 44.007 28.794 1.00 50.45 42 A 1 ATOM 337 C CA . ASN A 0 42 . 4.026 44.459 29.383 1.00 50.45 42 A 1 ATOM 338 C C . ASN A 0 42 . 3.766 45.635 30.344 1.00 50.45 42 A 1 ATOM 339 C CB . ASN A 0 42 . 5.043 44.741 28.261 1.00 50.45 42 A 1 ATOM 340 O O . ASN A 0 42 . 2.995 46.542 30.030 1.00 50.45 42 A 1 ATOM 341 C CG . ASN A 0 42 . 6.479 44.773 28.756 1.00 50.45 42 A 1 ATOM 342 N ND2 . ASN A 0 42 . 7.439 44.740 27.862 1.00 50.45 42 A 1 ATOM 343 O OD1 . ASN A 0 42 . 6.759 44.817 29.941 1.00 50.45 42 A 1 ATOM 344 N N . ASN A 0 43 . 4.352 45.577 31.545 1.00 44.45 43 A 1 ATOM 345 C CA . ASN A 0 43 . 4.264 46.589 32.609 1.00 44.45 43 A 1 ATOM 346 C C . ASN A 0 43 . 2.877 47.246 32.809 1.00 44.45 43 A 1 ATOM 347 C CB . ASN A 0 43 . 5.449 47.563 32.472 1.00 44.45 43 A 1 ATOM 348 O O . ASN A 0 43 . 2.750 48.463 32.925 1.00 44.45 43 A 1 ATOM 349 C CG . ASN A 0 43 . 6.763 46.913 32.877 1.00 44.45 43 A 1 ATOM 350 N ND2 . ASN A 0 43 . 7.876 47.389 32.373 1.00 44.45 43 A 1 ATOM 351 O OD1 . ASN A 0 43 . 6.811 45.992 33.676 1.00 44.45 43 A 1 ATOM 352 N N . ARG A 0 44 . 1.834 46.410 32.934 1.00 37.28 44 A 1 ATOM 353 C CA . ARG A 0 44 . 0.459 46.783 33.340 1.00 37.28 44 A 1 ATOM 354 C C . ARG A 0 44 . -0.321 47.713 32.390 1.00 37.28 44 A 1 ATOM 355 C CB . ARG A 0 44 . 0.431 47.296 34.800 1.00 37.28 44 A 1 ATOM 356 O O . ARG A 0 44 . -1.382 48.192 32.783 1.00 37.28 44 A 1 ATOM 357 C CG . ARG A 0 44 . 0.963 46.297 35.840 1.00 37.28 44 A 1 ATOM 358 C CD . ARG A 0 44 . 0.832 46.893 37.249 1.00 37.28 44 A 1 ATOM 359 N NE . ARG A 0 44 . 1.206 45.923 38.298 1.00 37.28 44 A 1 ATOM 360 N NH1 . ARG A 0 44 . 0.799 47.267 40.119 1.00 37.28 44 A 1 ATOM 361 N NH2 . ARG A 0 44 . 1.476 45.167 40.433 1.00 37.28 44 A 1 ATOM 362 C CZ . ARG A 0 44 . 1.160 46.123 39.605 1.00 37.28 44 A 1 ATOM 363 N N . SER A 0 45 . 0.105 47.910 31.139 1.00 45.39 45 A 1 ATOM 364 C CA . SER A 0 45 . -0.721 48.584 30.118 1.00 45.39 45 A 1 ATOM 365 C C . SER A 0 45 . -0.988 47.682 28.911 1.00 45.39 45 A 1 ATOM 366 C CB . SER A 0 45 . -0.094 49.918 29.685 1.00 45.39 45 A 1 ATOM 367 O O . SER A 0 45 . -0.061 47.384 28.160 1.00 45.39 45 A 1 ATOM 368 O OG . SER A 0 45 . 1.146 49.741 29.031 1.00 45.39 45 A 1 ATOM 369 N N . ARG A 0 46 . -2.256 47.305 28.669 1.00 50.14 46 A 1 ATOM 370 C CA . ARG A 0 46 . -2.660 46.719 27.378 1.00 50.14 46 A 1 ATOM 371 C C . ARG A 0 46 . -2.437 47.745 26.270 1.00 50.14 46 A 1 ATOM 372 C CB . ARG A 0 46 . -4.136 46.272 27.356 1.00 50.14 46 A 1 ATOM 373 O O . ARG A 0 46 . -3.020 48.831 26.294 1.00 50.14 46 A 1 ATOM 374 C CG . ARG A 0 46 . -4.395 44.892 27.978 1.00 50.14 46 A 1 ATOM 375 C CD . ARG A 0 46 . -5.863 44.505 27.743 1.00 50.14 46 A 1 ATOM 376 N NE . ARG A 0 46 . -6.155 43.137 28.199 1.00 50.14 46 A 1 ATOM 377 N NH1 . ARG A 0 46 . -8.373 43.381 28.739 1.00 50.14 46 A 1 ATOM 378 N NH2 . ARG A 0 46 . -7.415 41.395 28.944 1.00 50.14 46 A 1 ATOM 379 C CZ . ARG A 0 46 . -7.303 42.646 28.625 1.00 50.14 46 A 1 ATOM 380 N N . THR A 0 47 . -1.624 47.386 25.285 1.00 55.07 47 A 1 ATOM 381 C CA . THR A 0 47 . -1.462 48.158 24.051 1.00 55.07 47 A 1 ATOM 382 C C . THR A 0 47 . -1.908 47.324 22.860 1.00 55.07 47 A 1 ATOM 383 C CB . THR A 0 47 . -0.030 48.691 23.870 1.00 55.07 47 A 1 ATOM 384 O O . THR A 0 47 . -1.350 46.258 22.600 1.00 55.07 47 A 1 ATOM 385 C CG2 . THR A 0 47 . 0.233 49.891 24.778 1.00 55.07 47 A 1 ATOM 386 O OG1 . THR A 0 47 . 0.949 47.728 24.174 1.00 55.07 47 A 1 ATOM 387 N N . GLU A 0 48 . -2.906 47.832 22.131 1.00 56.50 48 A 1 ATOM 388 C CA . GLU A 0 48 . -3.318 47.305 20.827 1.00 56.50 48 A 1 ATOM 389 C C . GLU A 0 48 . -2.109 47.328 19.887 1.00 56.50 48 A 1 ATOM 390 C CB . GLU A 0 48 . -4.437 48.165 20.217 1.00 56.50 48 A 1 ATOM 391 O O . GLU A 0 48 . -1.606 48.395 19.511 1.00 56.50 48 A 1 ATOM 392 C CG . GLU A 0 48 . -5.751 48.173 21.009 1.00 56.50 48 A 1 ATOM 393 C CD . GLU A 0 48 . -6.662 49.310 20.520 1.00 56.50 48 A 1 ATOM 394 O OE1 . GLU A 0 48 . -7.797 49.033 20.088 1.00 56.50 48 A 1 ATOM 395 O OE2 . GLU A 0 48 . -6.214 50.491 20.606 1.00 56.50 48 A 1 ATOM 396 N N . THR A 0 49 . -1.631 46.139 19.551 1.00 63.99 49 A 1 ATOM 397 C CA . THR A 0 49 . -0.378 45.906 18.842 1.00 63.99 49 A 1 ATOM 398 C C . THR A 0 49 . -0.661 44.987 17.663 1.00 63.99 49 A 1 ATOM 399 C CB . THR A 0 49 . 0.646 45.291 19.810 1.00 63.99 49 A 1 ATOM 400 O O . THR A 0 49 . -1.460 44.060 17.765 1.00 63.99 49 A 1 ATOM 401 C CG2 . THR A 0 49 . 2.025 45.055 19.205 1.00 63.99 49 A 1 ATOM 402 O OG1 . THR A 0 49 . 0.859 46.170 20.893 1.00 63.99 49 A 1 ATOM 403 N N . ILE A 0 50 . -0.018 45.226 16.525 1.00 67.02 50 A 1 ATOM 404 C CA . ILE A 0 50 . 0.020 44.246 15.441 1.00 67.02 50 A 1 ATOM 405 C C . ILE A 0 50 . 1.305 43.441 15.566 1.00 67.02 50 A 1 ATOM 406 C CB . ILE A 0 50 . -0.169 44.921 14.068 1.00 67.02 50 A 1 ATOM 407 O O . ILE A 0 50 . 2.390 44.015 15.620 1.00 67.02 50 A 1 ATOM 408 C CG1 . ILE A 0 50 . -1.679 45.196 13.878 1.00 67.02 50 A 1 ATOM 409 C CG2 . ILE A 0 50 . 0.391 44.035 12.943 1.00 67.02 50 A 1 ATOM 410 C CD1 . ILE A 0 50 . -2.040 45.800 12.519 1.00 67.02 50 A 1 ATOM 411 N N . VAL A 0 51 . 1.189 42.118 15.548 1.00 71.59 51 A 1 ATOM 412 C CA . VAL A 0 51 . 2.337 41.220 15.423 1.00 71.59 51 A 1 ATOM 413 C C . VAL A 0 51 . 2.309 40.568 14.045 1.00 71.59 51 A 1 ATOM 414 C CB . VAL A 0 51 . 2.393 40.232 16.597 1.00 71.59 51 A 1 ATOM 415 O O . VAL A 0 51 . 1.291 40.022 13.620 1.00 71.59 51 A 1 ATOM 416 C CG1 . VAL A 0 51 . 3.484 39.187 16.393 1.00 71.59 51 A 1 ATOM 417 C CG2 . VAL A 0 51 . 2.746 40.987 17.886 1.00 71.59 51 A 1 ATOM 418 N N . SER A 0 52 . 3.433 40.663 13.336 1.00 71.79 52 A 1 ATOM 419 C CA . SER A 0 52 . 3.627 40.151 11.980 1.00 71.79 52 A 1 ATOM 420 C C . SER A 0 52 . 4.727 39.097 11.970 1.00 71.79 52 A 1 ATOM 421 C CB . SER A 0 52 . 3.967 41.309 11.035 1.00 71.79 52 A 1 ATOM 422 O O . SER A 0 52 . 5.858 39.391 12.362 1.00 71.79 52 A 1 ATOM 423 O OG . SER A 0 52 . 4.432 40.864 9.774 1.00 71.79 52 A 1 ATOM 424 N N . VAL A 0 53 . 4.428 37.901 11.464 1.00 71.31 53 A 1 ATOM 425 C CA . VAL A 0 53 . 5.435 36.852 11.240 1.00 71.31 53 A 1 ATOM 426 C C . VAL A 0 53 . 5.928 36.938 9.799 1.00 71.31 53 A 1 ATOM 427 C CB . VAL A 0 53 . 4.926 35.429 11.549 1.00 71.31 53 A 1 ATOM 428 O O . VAL A 0 53 . 5.124 37.027 8.869 1.00 71.31 53 A 1 ATOM 429 C CG1 . VAL A 0 53 . 6.128 34.494 11.726 1.00 71.31 53 A 1 ATOM 430 C CG2 . VAL A 0 53 . 4.076 35.322 12.823 1.00 71.31 53 A 1 ATOM 431 N N . VAL A 0 54 . 7.243 36.910 9.603 1.00 67.02 54 A 1 ATOM 432 C CA . VAL A 0 54 . 7.893 36.980 8.288 1.00 67.02 54 A 1 ATOM 433 C C . VAL A 0 54 . 8.826 35.787 8.141 1.00 67.02 54 A 1 ATOM 434 C CB . VAL A 0 54 . 8.673 38.298 8.133 1.00 67.02 54 A 1 ATOM 435 O O . VAL A 0 54 . 9.595 35.500 9.056 1.00 67.02 54 A 1 ATOM 436 C CG1 . VAL A 0 54 . 9.306 38.440 6.743 1.00 67.02 54 A 1 ATOM 437 C CG2 . VAL A 0 54 . 7.768 39.517 8.359 1.00 67.02 54 A 1 ATOM 438 N N . GLN A 0 55 . 8.769 35.116 6.993 1.00 66.18 55 A 1 ATOM 439 C CA . GLN A 0 55 . 9.729 34.086 6.604 1.00 66.18 55 A 1 ATOM 440 C C . GLN A 0 55 . 10.592 34.649 5.477 1.00 66.18 55 A 1 ATOM 441 C CB . GLN A 0 55 . 8.975 32.816 6.176 1.00 66.18 55 A 1 ATOM 442 O O . GLN A 0 55 . 10.053 35.046 4.442 1.00 66.18 55 A 1 ATOM 443 C CG . GLN A 0 55 . 9.933 31.654 5.866 1.00 66.18 55 A 1 ATOM 444 C CD . GLN A 0 55 . 9.222 30.356 5.485 1.00 66.18 55 A 1 ATOM 445 N NE2 . GLN A 0 55 . 9.901 29.235 5.597 1.00 66.18 55 A 1 ATOM 446 O OE1 . GLN A 0 55 . 8.073 30.315 5.057 1.00 66.18 55 A 1 ATOM 447 N N . ASN A 0 56 . 11.912 34.675 5.669 1.00 59.98 56 A 1 ATOM 448 C CA . ASN A 0 56 . 12.845 34.925 4.580 1.00 59.98 56 A 1 ATOM 449 C C . ASN A 0 56 . 13.224 33.583 3.936 1.00 59.98 56 A 1 ATOM 450 C CB . ASN A 0 56 . 14.037 35.758 5.079 1.00 59.98 56 A 1 ATOM 451 O O . ASN A 0 56 . 13.734 32.681 4.603 1.00 59.98 56 A 1 ATOM 452 C CG . ASN A 0 56 . 15.180 35.753 4.084 1.00 59.98 56 A 1 ATOM 453 N ND2 . ASN A 0 56 . 15.361 36.746 3.262 1.00 59.98 56 A 1 ATOM 454 O OD1 . ASN A 0 56 . 15.945 34.808 4.030 1.00 59.98 56 A 1 ATOM 455 N N . ARG A 0 57 . 12.959 33.441 2.635 1.00 53.84 57 A 1 ATOM 456 C CA . ARG A 0 57 . 13.175 32.176 1.907 1.00 53.84 57 A 1 ATOM 457 C C . ARG A 0 57 . 14.613 31.975 1.438 1.00 53.84 57 A 1 ATOM 458 C CB . ARG A 0 57 . 12.233 32.102 0.704 1.00 53.84 57 A 1 ATOM 459 O O . ARG A 0 57 . 14.990 30.851 1.130 1.00 53.84 57 A 1 ATOM 460 C CG . ARG A 0 57 . 10.876 31.471 1.029 1.00 53.84 57 A 1 ATOM 461 C CD . ARG A 0 57 . 10.196 31.143 -0.302 1.00 53.84 57 A 1 ATOM 462 N NE . ARG A 0 57 . 8.888 30.509 -0.125 1.00 53.84 57 A 1 ATOM 463 N NH1 . ARG A 0 57 . 8.286 30.632 -2.348 1.00 53.84 57 A 1 ATOM 464 N NH2 . ARG A 0 57 . 6.819 29.929 -0.798 1.00 53.84 57 A 1 ATOM 465 C CZ . ARG A 0 57 . 8.017 30.345 -1.099 1.00 53.84 57 A 1 ATOM 466 N N . SER A 0 58 . 15.407 33.040 1.358 1.00 49.49 58 A 1 ATOM 467 C CA . SER A 0 58 . 16.797 32.966 0.896 1.00 49.49 58 A 1 ATOM 468 C C . SER A 0 58 . 17.780 32.484 1.971 1.00 49.49 58 A 1 ATOM 469 C CB . SER A 0 58 . 17.219 34.328 0.344 1.00 49.49 58 A 1 ATOM 470 O O . SER A 0 58 . 18.892 32.082 1.639 1.00 49.49 58 A 1 ATOM 471 O OG . SER A 0 58 . 17.183 35.313 1.362 1.00 49.49 58 A 1 ATOM 472 N N . SER A 0 59 . 17.395 32.527 3.251 1.00 55.78 59 A 1 ATOM 473 C CA . SER A 0 59 . 18.250 32.166 4.394 1.00 55.78 59 A 1 ATOM 474 C C . SER A 0 59 . 17.626 31.174 5.383 1.00 55.78 59 A 1 ATOM 475 C CB . SER A 0 59 . 18.721 33.434 5.120 1.00 55.78 59 A 1 ATOM 476 O O . SER A 0 59 . 18.256 30.879 6.397 1.00 55.78 59 A 1 ATOM 477 O OG . SER A 0 59 . 17.677 34.080 5.823 1.00 55.78 59 A 1 ATOM 478 N N . ASP A 0 60 . 16.408 30.688 5.110 1.00 58.48 60 A 1 ATOM 479 C CA . ASP A 0 60 . 15.581 29.845 5.998 1.00 58.48 60 A 1 ATOM 480 C C . ASP A 0 60 . 15.356 30.425 7.415 1.00 58.48 60 A 1 ATOM 481 C CB . ASP A 0 60 . 16.050 28.369 5.973 1.00 58.48 60 A 1 ATOM 482 O O . ASP A 0 60 . 14.988 29.714 8.350 1.00 58.48 60 A 1 ATOM 483 C CG . ASP A 0 60 . 15.495 27.557 4.792 1.00 58.48 60 A 1 ATOM 484 O OD1 . ASP A 0 60 . 14.343 27.826 4.372 1.00 58.48 60 A 1 ATOM 485 O OD2 . ASP A 0 60 . 16.202 26.624 4.348 1.00 58.48 60 A 1 ATOM 486 N N . LYS A 0 61 . 15.528 31.743 7.586 1.00 60.90 61 A 1 ATOM 487 C CA . LYS A 0 61 . 15.282 32.443 8.853 1.00 60.90 61 A 1 ATOM 488 C C . LYS A 0 61 . 13.907 33.090 8.867 1.00 60.90 61 A 1 ATOM 489 C CB . LYS A 0 61 . 16.386 33.468 9.146 1.00 60.90 61 A 1 ATOM 490 O O . LYS A 0 61 . 13.518 33.789 7.931 1.00 60.90 61 A 1 ATOM 491 C CG . LYS A 0 61 . 17.711 32.749 9.411 1.00 60.90 61 A 1 ATOM 492 C CD . LYS A 0 61 . 18.838 33.726 9.735 1.00 60.90 61 A 1 ATOM 493 C CE . LYS A 0 61 . 20.110 32.896 9.915 1.00 60.90 61 A 1 ATOM 494 N NZ . LYS A 0 61 . 21.248 33.734 10.351 1.00 60.90 61 A 1 ATOM 495 N N . SER A 0 62 . 13.212 32.935 9.986 1.00 74.40 62 A 1 ATOM 496 C CA . SER A 0 62 . 11.943 33.613 10.245 1.00 74.40 62 A 1 ATOM 497 C C . SER A 0 62 . 12.097 34.631 11.381 1.00 74.40 62 A 1 ATOM 498 C CB . SER A 0 62 . 10.835 32.590 10.505 1.00 74.40 62 A 1 ATOM 499 O O . SER A 0 62 . 12.981 34.507 12.231 1.00 74.40 62 A 1 ATOM 500 O OG . SER A 0 62 . 10.737 31.633 9.470 1.00 74.40 62 A 1 ATOM 501 N N . ALA A 0 63 . 11.254 35.663 11.401 1.00 73.27 63 A 1 ATOM 502 C CA . ALA A 0 63 . 11.308 36.728 12.400 1.00 73.27 63 A 1 ATOM 503 C C . ALA A 0 63 . 9.918 37.262 12.772 1.00 73.27 63 A 1 ATOM 504 C CB . ALA A 0 63 . 12.228 37.845 11.892 1.00 73.27 63 A 1 ATOM 505 O O . ALA A 0 63 . 8.980 37.246 11.968 1.00 73.27 63 A 1 ATOM 506 N N . LEU A 0 64 . 9.809 37.764 14.003 1.00 78.97 64 A 1 ATOM 507 C CA . LEU A 0 64 . 8.598 38.332 14.579 1.00 78.97 64 A 1 ATOM 508 C C . LEU A 0 64 . 8.726 39.851 14.719 1.00 78.97 64 A 1 ATOM 509 C CB . LEU A 0 64 . 8.335 37.659 15.939 1.00 78.97 64 A 1 ATOM 510 O O . LEU A 0 64 . 9.517 40.336 15.525 1.00 78.97 64 A 1 ATOM 511 C CG . LEU A 0 64 . 6.889 37.850 16.412 1.00 78.97 64 A 1 ATOM 512 C CD1 . LEU A 0 64 . 5.960 36.977 15.570 1.00 78.97 64 A 1 ATOM 513 C CD2 . LEU A 0 64 . 6.732 37.455 17.878 1.00 78.97 64 A 1 ATOM 514 N N . PHE A 0 65 . 7.927 40.594 13.957 1.00 74.06 65 A 1 ATOM 515 C CA . PHE A 0 65 . 7.879 42.056 13.980 1.00 74.06 65 A 1 ATOM 516 C C . PHE A 0 65 . 6.696 42.528 14.827 1.00 74.06 65 A 1 ATOM 517 C CB . PHE A 0 65 . 7.760 42.600 12.550 1.00 74.06 65 A 1 ATOM 518 O O . PHE A 0 65 . 5.558 42.120 14.586 1.00 74.06 65 A 1 ATOM 519 C CG . PHE A 0 65 . 8.974 42.402 11.665 1.00 74.06 65 A 1 ATOM 520 C CD1 . PHE A 0 65 . 9.805 43.497 11.357 1.00 74.06 65 A 1 ATOM 521 C CD2 . PHE A 0 65 . 9.268 41.133 11.129 1.00 74.06 65 A 1 ATOM 522 C CE1 . PHE A 0 65 . 10.929 43.324 10.533 1.00 74.06 65 A 1 ATOM 523 C CE2 . PHE A 0 65 . 10.394 40.962 10.305 1.00 74.06 65 A 1 ATOM 524 C CZ . PHE A 0 65 . 11.224 42.055 10.008 1.00 74.06 65 A 1 ATOM 525 N N . ILE A 0 66 . 6.950 43.408 15.794 1.00 73.70 66 A 1 ATOM 526 C CA . ILE A 0 66 . 5.949 43.874 16.760 1.00 73.70 66 A 1 ATOM 527 C C . ILE A 0 66 . 5.684 45.372 16.554 1.00 73.70 66 A 1 ATOM 528 C CB . ILE A 0 66 . 6.432 43.542 18.191 1.00 73.70 66 A 1 ATOM 529 O O . ILE A 0 66 . 6.607 46.171 16.668 1.00 73.70 66 A 1 ATOM 530 C CG1 . ILE A 0 66 . 6.754 42.030 18.341 1.00 73.70 66 A 1 ATOM 531 C CG2 . ILE A 0 66 . 5.375 44.006 19.196 1.00 73.70 66 A 1 ATOM 532 C CD1 . ILE A 0 66 . 6.912 41.505 19.776 1.00 73.70 66 A 1 ATOM 533 N N . PHE A 0 67 . 4.439 45.775 16.282 1.00 68.93 67 A 1 ATOM 534 C CA . PHE A 0 67 . 4.056 47.142 15.894 1.00 68.93 67 A 1 ATOM 535 C C . PHE A 0 67 . 3.027 47.774 16.838 1.00 68.93 67 A 1 ATOM 536 C CB . PHE A 0 67 . 3.469 47.130 14.475 1.00 68.93 67 A 1 ATOM 537 O O . PHE A 0 67 . 1.874 47.345 16.873 1.00 68.93 67 A 1 ATOM 538 C CG . PHE A 0 67 . 4.437 46.729 13.388 1.00 68.93 67 A 1 ATOM 539 C CD1 . PHE A 0 67 . 5.334 47.682 12.877 1.00 68.93 67 A 1 ATOM 540 C CD2 . PHE A 0 67 . 4.436 45.416 12.879 1.00 68.93 67 A 1 ATOM 541 C CE1 . PHE A 0 67 . 6.235 47.323 11.863 1.00 68.93 67 A 1 ATOM 542 C CE2 . PHE A 0 67 . 5.325 45.066 11.848 1.00 68.93 67 A 1 ATOM 543 C CZ . PHE A 0 67 . 6.232 46.017 11.349 1.00 68.93 67 A 1 ATOM 544 N N . SER A 0 68 . 3.391 48.852 17.540 1.00 64.47 68 A 1 ATOM 545 C CA . SER A 0 68 . 2.431 49.627 18.338 1.00 64.47 68 A 1 ATOM 546 C C . SER A 0 68 . 1.716 50.675 17.495 1.00 64.47 68 A 1 ATOM 547 C CB . SER A 0 68 . 3.080 50.346 19.523 1.00 64.47 68 A 1 ATOM 548 O O . SER A 0 68 . 2.313 51.342 16.634 1.00 64.47 68 A 1 ATOM 549 O OG . SER A 0 68 . 2.087 50.702 20.464 1.00 64.47 68 A 1 ATOM 550 N N . ARG A 0 69 . 0.443 50.920 17.817 1.00 57.93 69 A 1 ATOM 551 C CA . ARG A 0 69 . -0.239 52.139 17.387 1.00 57.93 69 A 1 ATOM 552 C C . ARG A 0 69 . 0.234 53.292 18.268 1.00 57.93 69 A 1 ATOM 553 C CB . ARG A 0 69 . -1.753 51.907 17.385 1.00 57.93 69 A 1 ATOM 554 O O . ARG A 0 69 . -0.159 53.402 19.426 1.00 57.93 69 A 1 ATOM 555 C CG . ARG A 0 69 . -2.453 53.045 16.635 1.00 57.93 69 A 1 ATOM 556 C CD . ARG A 0 69 . -3.914 52.684 16.376 1.00 57.93 69 A 1 ATOM 557 N NE . ARG A 0 69 . -4.592 53.769 15.648 1.00 57.93 69 A 1 ATOM 558 N NH1 . ARG A 0 69 . -6.665 53.580 16.620 1.00 57.93 69 A 1 ATOM 559 N NH2 . ARG A 0 69 . -6.247 55.226 15.164 1.00 57.93 69 A 1 ATOM 560 C CZ . ARG A 0 69 . -5.829 54.181 15.816 1.00 57.93 69 A 1 ATOM 561 N N . ALA A 0 70 . 1.102 54.139 17.718 1.00 52.01 70 A 1 ATOM 562 C CA . ALA A 0 70 . 1.815 55.185 18.449 1.00 52.01 70 A 1 ATOM 563 C C . ALA A 0 70 . 0.886 56.313 18.954 1.00 52.01 70 A 1 ATOM 564 C CB . ALA A 0 70 . 2.946 55.697 17.543 1.00 52.01 70 A 1 ATOM 565 O O . ALA A 0 70 . 0.833 57.392 18.373 1.00 52.01 70 A 1 ATOM 566 N N . LYS A 0 71 . 0.183 56.083 20.073 1.00 43.14 71 A 1 ATOM 567 C CA . LYS A 0 71 . -0.825 57.002 20.646 1.00 43.14 71 A 1 ATOM 568 C C . LYS A 0 71 . -0.277 58.370 21.108 1.00 43.14 71 A 1 ATOM 569 C CB . LYS A 0 71 . -1.631 56.272 21.755 1.00 43.14 71 A 1 ATOM 570 O O . LYS A 0 71 . -1.069 59.279 21.321 1.00 43.14 71 A 1 ATOM 571 C CG . LYS A 0 71 . -2.651 55.274 21.160 1.00 43.14 71 A 1 ATOM 572 C CD . LYS A 0 71 . -3.458 54.431 22.175 1.00 43.14 71 A 1 ATOM 573 C CE . LYS A 0 71 . -4.393 53.484 21.385 1.00 43.14 71 A 1 ATOM 574 N NZ . LYS A 0 71 . -5.168 52.509 22.205 1.00 43.14 71 A 1 ATOM 575 N N . ASN A 0 72 . 1.048 58.546 21.200 1.00 38.76 72 A 1 ATOM 576 C CA . ASN A 0 72 . 1.700 59.778 21.669 1.00 38.76 72 A 1 ATOM 577 C C . ASN A 0 72 . 2.507 60.498 20.568 1.00 38.76 72 A 1 ATOM 578 C CB . ASN A 0 72 . 2.520 59.471 22.940 1.00 38.76 72 A 1 ATOM 579 O O . ASN A 0 72 . 3.743 60.517 20.574 1.00 38.76 72 A 1 ATOM 580 C CG . ASN A 0 72 . 1.655 59.200 24.163 1.00 38.76 72 A 1 ATOM 581 N ND2 . ASN A 0 72 . 2.221 58.659 25.214 1.00 38.76 72 A 1 ATOM 582 O OD1 . ASN A 0 72 . 0.472 59.477 24.205 1.00 38.76 72 A 1 ATOM 583 N N . LEU A 0 73 . 1.791 61.137 19.642 1.00 38.57 73 A 1 ATOM 584 C CA . LEU A 0 73 . 2.267 62.303 18.891 1.00 38.57 73 A 1 ATOM 585 C C . LEU A 0 73 . 1.149 63.353 18.895 1.00 38.57 73 A 1 ATOM 586 C CB . LEU A 0 73 . 2.749 61.910 17.473 1.00 38.57 73 A 1 ATOM 587 O O . LEU A 0 73 . 0.241 63.335 18.068 1.00 38.57 73 A 1 ATOM 588 C CG . LEU A 0 73 . 4.264 62.113 17.290 1.00 38.57 73 A 1 ATOM 589 C CD1 . LEU A 0 73 . 4.757 61.402 16.031 1.00 38.57 73 A 1 ATOM 590 C CD2 . LEU A 0 73 . 4.663 63.587 17.201 1.00 38.57 73 A 1 ATOM 591 N N . ILE A 0 74 . 1.194 64.252 19.880 1.00 36.14 74 A 1 ATOM 592 C CA . ILE A 0 74 . 0.368 65.461 19.851 1.00 36.14 74 A 1 ATOM 593 C C . ILE A 0 74 . 0.858 66.285 18.651 1.00 36.14 74 A 1 ATOM 594 C CB . ILE A 0 74 . 0.425 66.229 21.194 1.00 36.14 74 A 1 ATOM 595 O O . ILE A 0 74 . 2.065 66.447 18.475 1.00 36.14 74 A 1 ATOM 596 C CG1 . ILE A 0 74 . -0.011 65.306 22.362 1.00 36.14 74 A 1 ATOM 597 C CG2 . ILE A 0 74 . -0.475 67.478 21.128 1.00 36.14 74 A 1 ATOM 598 C CD1 . ILE A 0 74 . 0.096 65.927 23.762 1.00 36.14 74 A 1 ATOM 599 N N . SER A 0 75 . -0.081 66.742 17.820 1.00 36.84 75 A 1 ATOM 600 C CA . SER A 0 75 . 0.155 67.336 16.494 1.00 36.84 75 A 1 ATOM 601 C C . SER A 0 75 . 0.930 66.454 15.501 1.00 36.84 75 A 1 ATOM 602 C CB . SER A 0 75 . 0.688 68.781 16.566 1.00 36.84 75 A 1 ATOM 603 O O . SER A 0 75 . 1.995 66.844 15.034 1.00 36.84 75 A 1 ATOM 604 O OG . SER A 0 75 . 1.908 68.906 17.266 1.00 36.84 75 A 1 ATOM 605 N N . ASP A 0 76 . 0.344 65.321 15.101 1.00 38.34 76 A 1 ATOM 606 C CA . ASP A 0 76 . 0.347 64.935 13.681 1.00 38.34 76 A 1 ATOM 607 C C . ASP A 0 76 . -0.851 64.022 13.331 1.00 38.34 76 A 1 ATOM 608 C CB . ASP A 0 76 . 1.686 64.283 13.284 1.00 38.34 76 A 1 ATOM 609 O O . ASP A 0 76 . -1.276 63.214 14.156 1.00 38.34 76 A 1 ATOM 610 C CG . ASP A 0 76 . 2.041 64.518 11.814 1.00 38.34 76 A 1 ATOM 611 O OD1 . ASP A 0 76 . 1.238 65.168 11.104 1.00 38.34 76 A 1 ATOM 612 O OD2 . ASP A 0 76 . 3.057 63.929 11.379 1.00 38.34 76 A 1 ATOM 613 N N . GLN A 0 77 . -1.412 64.114 12.116 1.00 41.97 77 A 1 ATOM 614 C CA . GLN A 0 77 . -2.532 63.247 11.670 1.00 41.97 77 A 1 ATOM 615 C C . GLN A 0 77 . -2.058 61.879 11.129 1.00 41.97 77 A 1 ATOM 616 C CB . GLN A 0 77 . -3.454 63.984 10.677 1.00 41.97 77 A 1 ATOM 617 O O . GLN A 0 77 . -2.808 61.125 10.499 1.00 41.97 77 A 1 ATOM 618 C CG . GLN A 0 77 . -4.332 65.053 11.353 1.00 41.97 77 A 1 ATOM 619 C CD . GLN A 0 77 . -5.410 65.615 10.423 1.00 41.97 77 A 1 ATOM 620 N NE2 . GLN A 0 77 . -6.385 66.326 10.947 1.00 41.97 77 A 1 ATOM 621 O OE1 . GLN A 0 77 . -5.418 65.429 9.220 1.00 41.97 77 A 1 ATOM 622 N N . SER A 0 78 . -0.792 61.540 11.359 1.00 47.62 78 A 1 ATOM 623 C CA . SER A 0 78 . -0.110 60.402 10.760 1.00 47.62 78 A 1 ATOM 624 C C . SER A 0 78 . -0.239 59.132 11.622 1.00 47.62 78 A 1 ATOM 625 C CB . SER A 0 78 . 1.319 60.835 10.385 1.00 47.62 78 A 1 ATOM 626 O O . SER A 0 78 . 0.641 58.768 12.394 1.00 47.62 78 A 1 ATOM 627 O OG . SER A 0 78 . 2.073 61.302 11.486 1.00 47.62 78 A 1 ATOM 628 N N . ASP A 0 79 . -1.352 58.404 11.437 1.00 54.20 79 A 1 ATOM 629 C CA . ASP A 0 79 . -1.619 57.050 11.981 1.00 54.20 79 A 1 ATOM 630 C C . ASP A 0 79 . -0.605 56.035 11.362 1.00 54.20 79 A 1 ATOM 631 C CB . ASP A 0 79 . -3.122 56.713 11.720 1.00 54.20 79 A 1 ATOM 632 O O . ASP A 0 79 . -0.932 55.260 10.457 1.00 54.20 79 A 1 ATOM 633 C CG . ASP A 0 79 . -3.974 56.118 12.867 1.00 54.20 79 A 1 ATOM 634 O OD1 . ASP A 0 79 . -3.447 55.622 13.884 1.00 54.20 79 A 1 ATOM 635 O OD2 . ASP A 0 79 . -5.228 56.098 12.747 1.00 54.20 79 A 1 ATOM 636 N N . ILE A 0 80 . 0.675 56.126 11.747 1.00 57.80 80 A 1 ATOM 637 C CA . ILE A 0 80 . 1.814 55.328 11.257 1.00 57.80 80 A 1 ATOM 638 C C . ILE A 0 80 . 2.153 54.249 12.303 1.00 57.80 80 A 1 ATOM 639 C CB . ILE A 0 80 . 3.045 56.226 10.941 1.00 57.80 80 A 1 ATOM 640 O O . ILE A 0 80 . 2.329 54.579 13.478 1.00 57.80 80 A 1 ATOM 641 C CG1 . ILE A 0 80 . 2.736 57.199 9.779 1.00 57.80 80 A 1 ATOM 642 C CG2 . ILE A 0 80 . 4.286 55.379 10.582 1.00 57.80 80 A 1 ATOM 643 C CD1 . ILE A 0 80 . 3.837 58.237 9.506 1.00 57.80 80 A 1 ATOM 644 N N . PRO A 0 81 . 2.266 52.963 11.919 1.00 60.58 81 A 1 ATOM 645 C CA . PRO A 0 81 . 2.721 51.914 12.826 1.00 60.58 81 A 1 ATOM 646 C C . PRO A 0 81 . 4.189 52.116 13.201 1.00 60.58 81 A 1 ATOM 647 C CB . PRO A 0 81 . 2.504 50.594 12.086 1.00 60.58 81 A 1 ATOM 648 O O . PRO A 0 81 . 5.048 52.259 12.331 1.00 60.58 81 A 1 ATOM 649 C CG . PRO A 0 81 . 2.558 50.989 10.615 1.00 60.58 81 A 1 ATOM 650 C CD . PRO A 0 81 . 2.013 52.414 10.597 1.00 60.58 81 A 1 ATOM 651 N N . ALA A 0 82 . 4.477 52.095 14.500 1.00 61.69 82 A 1 ATOM 652 C CA . ALA A 0 82 . 5.839 52.118 15.013 1.00 61.69 82 A 1 ATOM 653 C C . ALA A 0 82 . 6.262 50.691 15.372 1.00 61.69 82 A 1 ATOM 654 C CB . ALA A 0 82 . 5.901 53.069 16.213 1.00 61.69 82 A 1 ATOM 655 O O . ALA A 0 82 . 5.616 50.056 16.205 1.00 61.69 82 A 1 ATOM 656 N N . LEU A 0 83 . 7.343 50.200 14.762 1.00 65.95 83 A 1 ATOM 657 C CA . LEU A 0 83 . 7.997 48.967 15.200 1.00 65.95 83 A 1 ATOM 658 C C . LEU A 0 83 . 8.488 49.173 16.646 1.00 65.95 83 A 1 ATOM 659 C CB . LEU A 0 83 . 9.147 48.642 14.224 1.00 65.95 83 A 1 ATOM 660 O O . LEU A 0 83 . 9.246 50.105 16.903 1.00 65.95 83 A 1 ATOM 661 C CG . LEU A 0 83 . 9.803 47.263 14.441 1.00 65.95 83 A 1 ATOM 662 C CD1 . LEU A 0 83 . 8.889 46.125 13.988 1.00 65.95 83 A 1 ATOM 663 C CD2 . LEU A 0 83 . 11.087 47.166 13.614 1.00 65.95 83 A 1 ATOM 664 N N . ILE A 0 84 . 8.020 48.345 17.578 1.00 66.21 84 A 1 ATOM 665 C CA . ILE A 0 84 . 8.493 48.290 18.969 1.00 66.21 84 A 1 ATOM 666 C C . ILE A 0 84 . 9.691 47.350 19.070 1.00 66.21 84 A 1 ATOM 667 C CB . ILE A 0 84 . 7.418 47.770 19.960 1.00 66.21 84 A 1 ATOM 668 O O . ILE A 0 84 . 10.658 47.639 19.771 1.00 66.21 84 A 1 ATOM 669 C CG1 . ILE A 0 84 . 5.966 48.141 19.608 1.00 66.21 84 A 1 ATOM 670 C CG2 . ILE A 0 84 . 7.784 48.257 21.376 1.00 66.21 84 A 1 ATOM 671 C CD1 . ILE A 0 84 . 4.950 47.542 20.596 1.00 66.21 84 A 1 ATOM 672 N N . ASP A 0 85 . 9.585 46.202 18.399 1.00 67.23 85 A 1 ATOM 673 C CA . ASP A 0 85 . 10.414 45.036 18.671 1.00 67.23 85 A 1 ATOM 674 C C . ASP A 0 85 . 10.590 44.141 17.448 1.00 67.23 85 A 1 ATOM 675 C CB . ASP A 0 85 . 9.798 44.214 19.814 1.00 67.23 85 A 1 ATOM 676 O O . ASP A 0 85 . 9.762 44.135 16.529 1.00 67.23 85 A 1 ATOM 677 C CG . ASP A 0 85 . 10.821 44.005 20.915 1.00 67.23 85 A 1 ATOM 678 O OD1 . ASP A 0 85 . 11.738 43.175 20.748 1.00 67.23 85 A 1 ATOM 679 O OD2 . ASP A 0 85 . 10.707 44.695 21.950 1.00 67.23 85 A 1 ATOM 680 N N . LEU A 0 86 . 11.664 43.357 17.486 1.00 74.75 86 A 1 ATOM 681 C CA . LEU A 0 86 . 12.008 42.363 16.479 1.00 74.75 86 A 1 ATOM 682 C C . LEU A 0 86 . 12.676 41.167 17.166 1.00 74.75 86 A 1 ATOM 683 C CB . LEU A 0 86 . 12.916 43.024 15.427 1.00 74.75 86 A 1 ATOM 684 O O . LEU A 0 86 . 13.714 41.336 17.808 1.00 74.75 86 A 1 ATOM 685 C CG . LEU A 0 86 . 13.382 42.084 14.301 1.00 74.75 86 A 1 ATOM 686 C CD1 . LEU A 0 86 . 12.217 41.496 13.509 1.00 74.75 86 A 1 ATOM 687 C CD2 . LEU A 0 86 . 14.275 42.862 13.333 1.00 74.75 86 A 1 ATOM 688 N N . ILE A 0 87 . 12.100 39.974 17.009 1.00 74.64 87 A 1 ATOM 689 C CA . ILE A 0 87 . 12.606 38.712 17.576 1.00 74.64 87 A 1 ATOM 690 C C . ILE A 0 87 . 12.985 37.763 16.434 1.00 74.64 87 A 1 ATOM 691 C CB . ILE A 0 87 . 11.577 38.038 18.521 1.00 74.64 87 A 1 ATOM 692 O O . ILE A 0 87 . 12.233 37.648 15.465 1.00 74.64 87 A 1 ATOM 693 C CG1 . ILE A 0 87 . 10.800 39.047 19.402 1.00 74.64 87 A 1 ATOM 694 C CG2 . ILE A 0 87 . 12.279 36.983 19.400 1.00 74.64 87 A 1 ATOM 695 C CD1 . ILE A 0 87 . 9.769 38.382 20.321 1.00 74.64 87 A 1 ATOM 696 N N . VAL A 0 88 . 14.116 37.063 16.537 1.00 74.49 88 A 1 ATOM 697 C CA . VAL A 0 88 . 14.472 35.979 15.603 1.00 74.49 88 A 1 ATOM 698 C C . VAL A 0 88 . 13.793 34.679 16.028 1.00 74.49 88 A 1 ATOM 699 C CB . VAL A 0 88 . 15.995 35.763 15.484 1.00 74.49 88 A 1 ATOM 700 O O . VAL A 0 88 . 13.798 34.329 17.208 1.00 74.49 88 A 1 ATOM 701 C CG1 . VAL A 0 88 . 16.341 34.819 14.325 1.00 74.49 88 A 1 ATOM 702 C CG2 . VAL A 0 88 . 16.723 37.081 15.213 1.00 74.49 88 A 1 ATOM 703 N N . LEU A 0 89 . 13.241 33.950 15.058 1.00 77.35 89 A 1 ATOM 704 C CA . LEU A 0 89 . 12.746 32.588 15.238 1.00 77.35 89 A 1 ATOM 705 C C . LEU A 0 89 . 13.883 31.600 14.915 1.00 77.35 89 A 1 ATOM 706 C CB . LEU A 0 89 . 11.495 32.366 14.361 1.00 77.35 89 A 1 ATOM 707 O O . LEU A 0 89 . 13.933 31.051 13.816 1.00 77.35 89 A 1 ATOM 708 C CG . LEU A 0 89 . 10.360 33.403 14.454 1.00 77.35 89 A 1 ATOM 709 C CD1 . LEU A 0 89 . 9.105 32.889 13.745 1.00 77.35 89 A 1 ATOM 710 C CD2 . LEU A 0 89 . 9.941 33.703 15.883 1.00 77.35 89 A 1 ATOM 711 N N . ASP A 0 90 . 14.831 31.434 15.840 1.00 72.88 90 A 1 ATOM 712 C CA . ASP A 0 90 . 15.933 30.461 15.737 1.00 72.88 90 A 1 ATOM 713 C C . ASP A 0 90 . 15.883 29.403 16.859 1.00 72.88 90 A 1 ATOM 714 C CB . ASP A 0 90 . 17.284 31.190 15.582 1.00 72.88 90 A 1 ATOM 715 O O . ASP A 0 90 . 14.839 29.221 17.482 1.00 72.88 90 A 1 ATOM 716 C CG . ASP A 0 90 . 17.833 31.935 16.805 1.00 72.88 90 A 1 ATOM 717 O OD1 . ASP A 0 90 . 17.383 31.728 17.954 1.00 72.88 90 A 1 ATOM 718 O OD2 . ASP A 0 90 . 18.831 32.670 16.619 1.00 72.88 90 A 1 ATOM 719 N N . GLU A 0 91 . 16.976 28.668 17.096 1.00 68.56 91 A 1 ATOM 720 C CA . GLU A 0 91 . 17.021 27.558 18.067 1.00 68.56 91 A 1 ATOM 721 C C . GLU A 0 91 . 16.675 27.963 19.517 1.00 68.56 91 A 1 ATOM 722 C CB . GLU A 0 91 . 18.402 26.869 18.027 1.00 68.56 91 A 1 ATOM 723 O O . GLU A 0 91 . 16.235 27.109 20.283 1.00 68.56 91 A 1 ATOM 724 C CG . GLU A 0 91 . 18.736 26.240 16.660 1.00 68.56 91 A 1 ATOM 725 C CD . GLU A 0 91 . 20.011 25.370 16.663 1.00 68.56 91 A 1 ATOM 726 O OE1 . GLU A 0 91 . 20.154 24.550 15.726 1.00 68.56 91 A 1 ATOM 727 O OE2 . GLU A 0 91 . 20.850 25.520 17.579 1.00 68.56 91 A 1 ATOM 728 N N . ASP A 0 92 . 16.798 29.248 19.884 1.00 68.54 92 A 1 ATOM 729 C CA . ASP A 0 92 . 16.419 29.760 21.215 1.00 68.54 92 A 1 ATOM 730 C C . ASP A 0 92 . 14.951 30.242 21.287 1.00 68.54 92 A 1 ATOM 731 C CB . ASP A 0 92 . 17.389 30.873 21.652 1.00 68.54 92 A 1 ATOM 732 O O . ASP A 0 92 . 14.517 30.805 22.301 1.00 68.54 92 A 1 ATOM 733 C CG . ASP A 0 92 . 18.818 30.388 21.919 1.00 68.54 92 A 1 ATOM 734 O OD1 . ASP A 0 92 . 18.992 29.369 22.614 1.00 68.54 92 A 1 ATOM 735 O OD2 . ASP A 0 92 . 19.750 31.087 21.455 1.00 68.54 92 A 1 ATOM 736 N N . PHE A 0 93 . 14.170 30.075 20.213 1.00 81.08 93 A 1 ATOM 737 C CA . PHE A 0 93 . 12.774 30.506 20.163 1.00 81.08 93 A 1 ATOM 738 C C . PHE A 0 93 . 11.811 29.466 20.750 1.00 81.08 93 A 1 ATOM 739 C CB . PHE A 0 93 . 12.369 30.888 18.736 1.00 81.08 93 A 1 ATOM 740 O O . PHE A 0 93 . 11.746 28.326 20.284 1.00 81.08 93 A 1 ATOM 741 C CG . PHE A 0 93 . 10.954 31.427 18.671 1.00 81.08 93 A 1 ATOM 742 C CD1 . PHE A 0 93 . 9.871 30.562 18.419 1.00 81.08 93 A 1 ATOM 743 C CD2 . PHE A 0 93 . 10.712 32.783 18.948 1.00 81.08 93 A 1 ATOM 744 C CE1 . PHE A 0 93 . 8.553 31.050 18.449 1.00 81.08 93 A 1 ATOM 745 C CE2 . PHE A 0 93 . 9.396 33.273 18.977 1.00 81.08 93 A 1 ATOM 746 C CZ . PHE A 0 93 . 8.315 32.406 18.733 1.00 81.08 93 A 1 ATOM 747 N N . SER A 0 94 . 10.963 29.888 21.693 1.00 77.26 94 A 1 ATOM 748 C CA . SER A 0 94 . 9.851 29.078 22.202 1.00 77.26 94 A 1 ATOM 749 C C . SER A 0 94 . 8.524 29.839 22.169 1.00 77.26 94 A 1 ATOM 750 C CB . SER A 0 94 . 10.154 28.502 23.592 1.00 77.26 94 A 1 ATOM 751 O O . SER A 0 94 . 8.475 31.071 22.203 1.00 77.26 94 A 1 ATOM 752 O OG . SER A 0 94 . 9.810 29.408 24.614 1.00 77.26 94 A 1 ATOM 753 N N . CYS A 0 95 . 7.424 29.089 22.081 1.00 82.63 95 A 1 ATOM 754 C CA . CYS A 0 95 . 6.074 29.634 22.144 1.00 82.63 95 A 1 ATOM 755 C C . CYS A 0 95 . 5.146 28.655 22.875 1.00 82.63 95 A 1 ATOM 756 C CB . CYS A 0 95 . 5.605 29.983 20.726 1.00 82.63 95 A 1 ATOM 757 O O . CYS A 0 95 . 4.800 27.583 22.362 1.00 82.63 95 A 1 ATOM 758 S SG . CYS A 0 95 . 3.990 30.806 20.794 1.00 82.63 95 A 1 ATOM 759 N N . GLU A 0 96 . 4.739 29.032 24.081 1.00 79.96 96 A 1 ATOM 760 C CA . GLU A 0 96 . 3.921 28.233 24.993 1.00 79.96 96 A 1 ATOM 761 C C . GLU A 0 96 . 2.577 28.924 25.227 1.00 79.96 96 A 1 ATOM 762 C CB . GLU A 0 96 . 4.672 27.980 26.309 1.00 79.96 96 A 1 ATOM 763 O O . GLU A 0 96 . 2.511 30.146 25.345 1.00 79.96 96 A 1 ATOM 764 C CG . GLU A 0 96 . 5.973 27.197 26.063 1.00 79.96 96 A 1 ATOM 765 C CD . GLU A 0 96 . 6.651 26.724 27.356 1.00 79.96 96 A 1 ATOM 766 O OE1 . GLU A 0 96 . 7.346 25.687 27.268 1.00 79.96 96 A 1 ATOM 767 O OE2 . GLU A 0 96 . 6.458 27.383 28.402 1.00 79.96 96 A 1 ATOM 768 N N . ALA A 0 97 . 1.490 28.155 25.267 1.00 80.00 97 A 1 ATOM 769 C CA . ALA A 0 97 . 0.180 28.685 25.631 1.00 80.00 97 A 1 ATOM 770 C C . ALA A 0 97 . 0.024 28.640 27.155 1.00 80.00 97 A 1 ATOM 771 C CB . ALA A 0 97 . -0.913 27.897 24.900 1.00 80.00 97 A 1 ATOM 772 O O . ALA A 0 97 . 0.351 27.629 27.776 1.00 80.00 97 A 1 ATOM 773 N N . THR A 0 98 . -0.484 29.717 27.754 1.00 75.25 98 A 1 ATOM 774 C CA . THR A 0 98 . -0.873 29.714 29.170 1.00 75.25 98 A 1 ATOM 775 C C . THR A 0 98 . -2.149 28.892 29.374 1.00 75.25 98 A 1 ATOM 776 C CB . THR A 0 98 . -1.078 31.142 29.704 1.00 75.25 98 A 1 ATOM 777 O O . THR A 0 98 . -2.864 28.582 28.421 1.00 75.25 98 A 1 ATOM 778 C CG2 . THR A 0 98 . 0.154 32.031 29.527 1.00 75.25 98 A 1 ATOM 779 O OG1 . THR A 0 98 . -2.144 31.774 29.038 1.00 75.25 98 A 1 ATOM 780 N N . GLU A 0 99 . -2.497 28.600 30.631 1.00 71.55 99 A 1 ATOM 781 C CA . GLU A 0 99 . -3.701 27.834 31.009 1.00 71.55 99 A 1 ATOM 782 C C . GLU A 0 99 . -5.020 28.380 30.423 1.00 71.55 99 A 1 ATOM 783 C CB . GLU A 0 99 . -3.828 27.829 32.541 1.00 71.55 99 A 1 ATOM 784 O O . GLU A 0 99 . -5.983 27.634 30.270 1.00 71.55 99 A 1 ATOM 785 C CG . GLU A 0 99 . -2.638 27.170 33.259 1.00 71.55 99 A 1 ATOM 786 C CD . GLU A 0 99 . -2.796 27.171 34.790 1.00 71.55 99 A 1 ATOM 787 O OE1 . GLU A 0 99 . -2.085 26.371 35.436 1.00 71.55 99 A 1 ATOM 788 O OE2 . GLU A 0 99 . -3.591 27.992 35.304 1.00 71.55 99 A 1 ATOM 789 N N . SER A 0 100 . -5.076 29.669 30.065 1.00 72.66 100 A 1 ATOM 790 C CA . SER A 0 100 . -6.252 30.290 29.442 1.00 72.66 100 A 1 ATOM 791 C C . SER A 0 100 . -6.399 30.011 27.942 1.00 72.66 100 A 1 ATOM 792 C CB . SER A 0 100 . -6.238 31.807 29.674 1.00 72.66 100 A 1 ATOM 793 O O . SER A 0 100 . -7.430 30.357 27.372 1.00 72.66 100 A 1 ATOM 794 O OG . SER A 0 100 . -5.136 32.426 29.024 1.00 72.66 100 A 1 ATOM 795 N N . GLY A 0 101 . -5.369 29.485 27.269 1.00 71.51 101 A 1 ATOM 796 C CA . GLY A 0 101 . -5.316 29.289 25.812 1.00 71.51 101 A 1 ATOM 797 C C . GLY A 0 101 . -5.252 30.575 24.966 1.00 71.51 101 A 1 ATOM 798 O O . GLY A 0 101 . -4.835 30.518 23.815 1.00 71.51 101 A 1 ATOM 799 N N . ILE A 0 102 . -5.635 31.730 25.524 1.00 76.94 102 A 1 ATOM 800 C CA . ILE A 0 102 . -5.709 33.034 24.835 1.00 76.94 102 A 1 ATOM 801 C C . ILE A 0 102 . -4.380 33.806 24.909 1.00 76.94 102 A 1 ATOM 802 C CB . ILE A 0 102 . -6.885 33.862 25.419 1.00 76.94 102 A 1 ATOM 803 O O . ILE A 0 102 . -4.081 34.609 24.023 1.00 76.94 102 A 1 ATOM 804 C CG1 . ILE A 0 102 . -8.229 33.120 25.231 1.00 76.94 102 A 1 ATOM 805 C CG2 . ILE A 0 102 . -6.973 35.253 24.769 1.00 76.94 102 A 1 ATOM 806 C CD1 . ILE A 0 102 . -9.450 33.800 25.864 1.00 76.94 102 A 1 ATOM 807 N N . CYS A 0 103 . -3.573 33.577 25.950 1.00 78.04 103 A 1 ATOM 808 C CA . CYS A 0 103 . -2.263 34.209 26.092 1.00 78.04 103 A 1 ATOM 809 C C . CYS A 0 103 . -1.144 33.236 25.712 1.00 78.04 103 A 1 ATOM 810 C CB . CYS A 0 103 . -2.073 34.794 27.498 1.00 78.04 103 A 1 ATOM 811 O O . CYS A 0 103 . -1.125 32.082 26.140 1.00 78.04 103 A 1 ATOM 812 S SG . CYS A 0 103 . -3.341 36.042 27.854 1.00 78.04 103 A 1 ATOM 813 N N . LEU A 0 104 . -0.178 33.727 24.940 1.00 78.62 104 A 1 ATOM 814 C CA . LEU A 0 104 . 1.035 33.002 24.584 1.00 78.62 104 A 1 ATOM 815 C C . LEU A 0 104 . 2.246 33.648 25.248 1.00 78.62 104 A 1 ATOM 816 C CB . LEU A 0 104 . 1.223 32.974 23.063 1.00 78.62 104 A 1 ATOM 817 O O . LEU A 0 104 . 2.472 34.851 25.091 1.00 78.62 104 A 1 ATOM 818 C CG . LEU A 0 104 . 0.047 32.392 22.265 1.00 78.62 104 A 1 ATOM 819 C CD1 . LEU A 0 104 . 0.443 32.425 20.797 1.00 78.62 104 A 1 ATOM 820 C CD2 . LEU A 0 104 . -0.288 30.950 22.645 1.00 78.62 104 A 1 ATOM 821 N N . LEU A 0 105 . 3.048 32.840 25.934 1.00 78.66 105 A 1 ATOM 822 C CA . LEU A 0 105 . 4.402 33.195 26.326 1.00 78.66 105 A 1 ATOM 823 C C . LEU A 0 105 . 5.333 32.920 25.139 1.00 78.66 105 A 1 ATOM 824 C CB . LEU A 0 105 . 4.789 32.401 27.585 1.00 78.66 105 A 1 ATOM 825 O O . LEU A 0 105 . 5.380 31.808 24.618 1.00 78.66 105 A 1 ATOM 826 C CG . LEU A 0 105 . 6.151 32.799 28.179 1.00 78.66 105 A 1 ATOM 827 C CD1 . LEU A 0 105 . 6.155 34.249 28.678 1.00 78.66 105 A 1 ATOM 828 C CD2 . LEU A 0 105 . 6.482 31.893 29.362 1.00 78.66 105 A 1 ATOM 829 N N . VAL A 0 106 . 6.051 33.946 24.697 1.00 78.25 106 A 1 ATOM 830 C CA . VAL A 0 106 . 6.988 33.894 23.572 1.00 78.25 106 A 1 ATOM 831 C C . VAL A 0 106 . 8.381 34.227 24.086 1.00 78.25 106 A 1 ATOM 832 C CB . VAL A 0 106 . 6.547 34.872 22.464 1.00 78.25 106 A 1 ATOM 833 O O . VAL A 0 106 . 8.565 35.308 24.645 1.00 78.25 106 A 1 ATOM 834 C CG1 . VAL A 0 106 . 7.570 34.923 21.329 1.00 78.25 106 A 1 ATOM 835 C CG2 . VAL A 0 106 . 5.201 34.450 21.859 1.00 78.25 106 A 1 ATOM 836 N N . THR A 0 107 . 9.351 33.335 23.876 1.00 77.00 107 A 1 ATOM 837 C CA . THR A 0 107 . 10.772 33.570 24.187 1.00 77.00 107 A 1 ATOM 838 C C . THR A 0 107 . 11.601 33.559 22.907 1.00 77.00 107 A 1 ATOM 839 C CB . THR A 0 107 . 11.356 32.584 25.218 1.00 77.00 107 A 1 ATOM 840 O O . THR A 0 107 . 11.266 32.837 21.972 1.00 77.00 107 A 1 ATOM 841 C CG2 . THR A 0 107 . 10.406 32.321 26.390 1.00 77.00 107 A 1 ATOM 842 O OG1 . THR A 0 107 . 11.666 31.332 24.642 1.00 77.00 107 A 1 ATOM 843 N N . GLY A 0 108 . 12.695 34.318 22.847 1.00 74.29 108 A 1 ATOM 844 C CA . GLY A 0 108 . 13.635 34.259 21.721 1.00 74.29 108 A 1 ATOM 845 C C . GLY A 0 108 . 14.670 35.383 21.720 1.00 74.29 108 A 1 ATOM 846 O O . GLY A 0 108 . 14.618 36.291 22.555 1.00 74.29 108 A 1 ATOM 847 N N . LYS A 0 109 . 15.611 35.339 20.765 1.00 72.51 109 A 1 ATOM 848 C CA . LYS A 0 109 . 16.654 36.368 20.610 1.00 72.51 109 A 1 ATOM 849 C C . LYS A 0 109 . 16.065 37.691 20.124 1.00 72.51 109 A 1 ATOM 850 C CB . LYS A 0 109 . 17.752 35.925 19.630 1.00 72.51 109 A 1 ATOM 851 O O . LYS A 0 109 . 15.551 37.777 19.006 1.00 72.51 109 A 1 ATOM 852 C CG . LYS A 0 109 . 18.579 34.737 20.128 1.00 72.51 109 A 1 ATOM 853 C CD . LYS A 0 109 . 19.851 34.607 19.276 1.00 72.51 109 A 1 ATOM 854 C CE . LYS A 0 109 . 20.598 33.318 19.609 1.00 72.51 109 A 1 ATOM 855 N NZ . LYS A 0 109 . 19.892 32.141 19.066 1.00 72.51 109 A 1 ATOM 856 N N . ARG A 0 110 . 16.202 38.741 20.934 1.00 67.28 110 A 1 ATOM 857 C CA . ARG A 0 110 . 15.800 40.109 20.574 1.00 67.28 110 A 1 ATOM 858 C C . ARG A 0 110 . 16.838 40.791 19.684 1.00 67.28 110 A 1 ATOM 859 C CB . ARG A 0 110 . 15.621 40.923 21.857 1.00 67.28 110 A 1 ATOM 860 O O . ARG A 0 110 . 18.022 40.751 19.999 1.00 67.28 110 A 1 ATOM 861 C CG . ARG A 0 110 . 14.539 41.994 21.701 1.00 67.28 110 A 1 ATOM 862 C CD . ARG A 0 110 . 14.538 42.818 22.984 1.00 67.28 110 A 1 ATOM 863 N NE . ARG A 0 110 . 13.365 43.692 23.097 1.00 67.28 110 A 1 ATOM 864 N NH1 . ARG A 0 110 . 13.932 44.583 25.131 1.00 67.28 110 A 1 ATOM 865 N NH2 . ARG A 0 110 . 12.144 45.344 24.075 1.00 67.28 110 A 1 ATOM 866 C CZ . ARG A 0 110 . 13.142 44.522 24.095 1.00 67.28 110 A 1 ATOM 867 N N . LEU A 0 111 . 16.395 41.500 18.646 1.00 64.13 111 A 1 ATOM 868 C CA . LEU A 0 111 . 17.253 42.351 17.807 1.00 64.13 111 A 1 ATOM 869 C C . LEU A 0 111 . 17.064 43.853 18.054 1.00 64.13 111 A 1 ATOM 870 C CB . LEU A 0 111 . 17.006 42.041 16.320 1.00 64.13 111 A 1 ATOM 871 O O . LEU A 0 111 . 18.011 44.617 17.885 1.00 64.13 111 A 1 ATOM 872 C CG . LEU A 0 111 . 17.360 40.615 15.870 1.00 64.13 111 A 1 ATOM 873 C CD1 . LEU A 0 111 . 17.165 40.512 14.355 1.00 64.13 111 A 1 ATOM 874 C CD2 . LEU A 0 111 . 18.806 40.230 16.184 1.00 64.13 111 A 1 ATOM 875 N N . VAL A 0 112 . 15.858 44.300 18.419 1.00 61.59 112 A 1 ATOM 876 C CA . VAL A 0 112 . 15.524 45.732 18.519 1.00 61.59 112 A 1 ATOM 877 C C . VAL A 0 112 . 14.656 45.986 19.751 1.00 61.59 112 A 1 ATOM 878 C CB . VAL A 0 112 . 14.813 46.229 17.238 1.00 61.59 112 A 1 ATOM 879 O O . VAL A 0 112 . 13.650 45.318 19.934 1.00 61.59 112 A 1 ATOM 880 C CG1 . VAL A 0 112 . 14.606 47.747 17.284 1.00 61.59 112 A 1 ATOM 881 C CG2 . VAL A 0 112 . 15.602 45.939 15.952 1.00 61.59 112 A 1 ATOM 882 N N . ASN A 0 113 . 15.018 46.971 20.578 1.00 56.42 113 A 1 ATOM 883 C CA . ASN A 0 113 . 14.240 47.402 21.745 1.00 56.42 113 A 1 ATOM 884 C C . ASN A 0 113 . 13.822 48.872 21.586 1.00 56.42 113 A 1 ATOM 885 C CB . ASN A 0 113 . 15.105 47.197 23.007 1.00 56.42 113 A 1 ATOM 886 O O . ASN A 0 113 . 14.644 49.760 21.801 1.00 56.42 113 A 1 ATOM 887 C CG . ASN A 0 113 . 14.458 47.697 24.294 1.00 56.42 113 A 1 ATOM 888 N ND2 . ASN A 0 113 . 15.221 47.817 25.354 1.00 56.42 113 A 1 ATOM 889 O OD1 . ASN A 0 113 . 13.262 47.937 24.401 1.00 56.42 113 A 1 ATOM 890 N N . ILE A 0 114 . 12.554 49.136 21.256 1.00 53.62 114 A 1 ATOM 891 C CA . ILE A 0 114 . 11.973 50.493 21.227 1.00 53.62 114 A 1 ATOM 892 C C . ILE A 0 114 . 10.894 50.641 22.316 1.00 53.62 114 A 1 ATOM 893 C CB . ILE A 0 114 . 11.554 50.949 19.801 1.00 53.62 114 A 1 ATOM 894 O O . ILE A 0 114 . 9.786 51.126 22.084 1.00 53.62 114 A 1 ATOM 895 C CG1 . ILE A 0 114 . 12.568 50.467 18.732 1.00 53.62 114 A 1 ATOM 896 C CG2 . ILE A 0 114 . 11.423 52.486 19.770 1.00 53.62 114 A 1 ATOM 897 C CD1 . ILE A 0 114 . 12.525 51.146 17.355 1.00 53.62 114 A 1 ATOM 898 N N . SER A 0 115 . 11.227 50.231 23.545 1.00 42.71 115 A 1 ATOM 899 C CA . SER A 0 115 . 10.451 50.581 24.741 1.00 42.71 115 A 1 ATOM 900 C C . SER A 0 115 . 10.688 52.048 25.116 1.00 42.71 115 A 1 ATOM 901 C CB . SER A 0 115 . 10.823 49.662 25.905 1.00 42.71 115 A 1 ATOM 902 O O . SER A 0 115 . 11.812 52.445 25.417 1.00 42.71 115 A 1 ATOM 903 O OG . SER A 0 115 . 10.010 49.948 27.027 1.00 42.71 115 A 1 ATOM 904 N N . ALA A 0 116 . 9.633 52.862 25.119 1.00 33.81 116 A 1 ATOM 905 C CA . ALA A 0 116 . 9.735 54.297 25.373 1.00 33.81 116 A 1 ATOM 906 C C . ALA A 0 116 . 9.737 54.649 26.873 1.00 33.81 116 A 1 ATOM 907 C CB . ALA A 0 116 . 8.583 54.996 24.638 1.00 33.81 116 A 1 ATOM 908 O O . ALA A 0 116 . 8.750 54.401 27.557 1.00 33.81 116 A 1 ATOM 909 N N . ASP A 0 117 . 10.787 55.327 27.346 1.00 32.00 117 A 1 ATOM 910 C CA . ASP A 0 117 . 10.726 56.781 27.600 1.00 32.00 117 A 1 ATOM 911 C C . ASP A 0 117 . 12.133 57.358 27.849 1.00 32.00 117 A 1 ATOM 912 C CB . ASP A 0 117 . 9.808 57.160 28.788 1.00 32.00 117 A 1 ATOM 913 O O . ASP A 0 117 . 12.746 57.083 28.876 1.00 32.00 117 A 1 ATOM 914 C CG . ASP A 0 117 . 9.676 58.687 28.990 1.00 32.00 117 A 1 ATOM 915 O OD1 . ASP A 0 117 . 10.056 59.468 28.075 1.00 32.00 117 A 1 ATOM 916 O OD2 . ASP A 0 117 . 9.157 59.103 30.050 1.00 32.00 117 A 1 ATOM 917 N N . GLU A 0 118 . 12.615 58.221 26.947 1.00 31.82 118 A 1 ATOM 918 C CA . GLU A 0 118 . 13.452 59.353 27.370 1.00 31.82 118 A 1 ATOM 919 C C . GLU A 0 118 . 13.306 60.557 26.411 1.00 31.82 118 A 1 ATOM 920 C CB . GLU A 0 118 . 14.921 58.957 27.684 1.00 31.82 118 A 1 ATOM 921 O O . GLU A 0 118 . 14.076 60.777 25.480 1.00 31.82 118 A 1 ATOM 922 C CG . GLU A 0 118 . 15.303 59.563 29.053 1.00 31.82 118 A 1 ATOM 923 C CD . GLU A 0 118 . 16.756 59.338 29.510 1.00 31.82 118 A 1 ATOM 924 O OE1 . GLU A 0 118 . 16.975 59.318 30.745 1.00 31.82 118 A 1 ATOM 925 O OE2 . GLU A 0 118 . 17.663 59.334 28.650 1.00 31.82 118 A 1 ATOM 926 N N . LYS A 0 119 . 12.241 61.339 26.632 1.00 29.71 119 A 1 ATOM 927 C CA . LYS A 0 119 . 12.105 62.785 26.322 1.00 29.71 119 A 1 ATOM 928 C C . LYS A 0 119 . 12.893 63.360 25.115 1.00 29.71 119 A 1 ATOM 929 C CB . LYS A 0 119 . 12.462 63.576 27.597 1.00 29.71 119 A 1 ATOM 930 O O . LYS A 0 119 . 14.021 63.831 25.263 1.00 29.71 119 A 1 ATOM 931 C CG . LYS A 0 119 . 11.449 63.334 28.725 1.00 29.71 119 A 1 ATOM 932 C CD . LYS A 0 119 . 11.937 63.907 30.059 1.00 29.71 119 A 1 ATOM 933 C CE . LYS A 0 119 . 10.925 63.510 31.139 1.00 29.71 119 A 1 ATOM 934 N NZ . LYS A 0 119 . 11.476 63.677 32.505 1.00 29.71 119 A 1 ATOM 935 N N . LYS A 0 120 . 12.139 63.590 24.022 1.00 35.09 120 A 1 ATOM 936 C CA . LYS A 0 120 . 12.365 64.472 22.834 1.00 35.09 120 A 1 ATOM 937 C C . LYS A 0 120 . 12.610 63.737 21.505 1.00 35.09 120 A 1 ATOM 938 C CB . LYS A 0 120 . 13.416 65.592 23.042 1.00 35.09 120 A 1 ATOM 939 O O . LYS A 0 120 . 13.740 63.590 21.051 1.00 35.09 120 A 1 ATOM 940 C CG . LYS A 0 120 . 13.037 66.613 24.130 1.00 35.09 120 A 1 ATOM 941 C CD . LYS A 0 120 . 14.208 67.547 24.471 1.00 35.09 120 A 1 ATOM 942 C CE . LYS A 0 120 . 13.765 68.528 25.566 1.00 35.09 120 A 1 ATOM 943 N NZ . LYS A 0 120 . 14.842 69.472 25.960 1.00 35.09 120 A 1 ATOM 944 N N . ARG A 0 121 . 11.509 63.439 20.800 1.00 29.12 121 A 1 ATOM 945 C CA . ARG A 0 121 . 11.496 63.330 19.329 1.00 29.12 121 A 1 ATOM 946 C C . ARG A 0 121 . 11.887 64.679 18.710 1.00 29.12 121 A 1 ATOM 947 C CB . ARG A 0 121 . 10.077 62.977 18.826 1.00 29.12 121 A 1 ATOM 948 O O . ARG A 0 121 . 11.163 65.650 18.902 1.00 29.12 121 A 1 ATOM 949 C CG . ARG A 0 121 . 9.717 61.485 18.829 1.00 29.12 121 A 1 ATOM 950 C CD . ARG A 0 121 . 8.256 61.307 18.370 1.00 29.12 121 A 1 ATOM 951 N NE . ARG A 0 121 . 7.995 59.953 17.839 1.00 29.12 121 A 1 ATOM 952 N NH1 . ARG A 0 121 . 5.964 59.505 18.853 1.00 29.12 121 A 1 ATOM 953 N NH2 . ARG A 0 121 . 6.779 58.096 17.343 1.00 29.12 121 A 1 ATOM 954 C CZ . ARG A 0 121 . 6.919 59.201 18.020 1.00 29.12 121 A 1 ATOM 955 N N . THR A 0 122 . 12.948 64.711 17.907 1.00 29.42 122 A 1 ATOM 956 C CA . THR A 0 122 . 13.187 65.745 16.882 1.00 29.42 122 A 1 ATOM 957 C C . THR A 0 122 . 13.922 65.119 15.699 1.00 29.42 122 A 1 ATOM 958 C CB . THR A 0 122 . 14.012 66.952 17.373 1.00 29.42 122 A 1 ATOM 959 O O . THR A 0 122 . 14.976 64.521 15.896 1.00 29.42 122 A 1 ATOM 960 C CG2 . THR A 0 122 . 13.211 67.931 18.229 1.00 29.42 122 A 1 ATOM 961 O OG1 . THR A 0 122 . 15.129 66.532 18.124 1.00 29.42 122 A 1 ATOM 962 N N . ASN A 0 123 . 13.389 65.337 14.496 1.00 29.11 123 A 1 ATOM 963 C CA . ASN A 0 123 . 13.884 64.899 13.183 1.00 29.11 123 A 1 ATOM 964 C C . ASN A 0 123 . 13.818 63.388 12.874 1.00 29.11 123 A 1 ATOM 965 C CB . ASN A 0 123 . 15.230 65.574 12.856 1.00 29.11 123 A 1 ATOM 966 O O . ASN A 0 123 . 13.870 62.517 13.738 1.00 29.11 123 A 1 ATOM 967 C CG . ASN A 0 123 . 15.119 67.091 12.803 1.00 29.11 123 A 1 ATOM 968 N ND2 . ASN A 0 123 . 16.216 67.787 12.629 1.00 29.11 123 A 1 ATOM 969 O OD1 . ASN A 0 123 . 14.052 67.673 12.908 1.00 29.11 123 A 1 ATOM 970 N N . GLN A 0 124 . 13.620 63.104 11.585 1.00 28.71 124 A 1 ATOM 971 C CA . GLN A 0 124 . 13.316 61.785 11.031 1.00 28.71 124 A 1 ATOM 972 C C . GLN A 0 124 . 14.600 61.057 10.608 1.00 28.71 124 A 1 ATOM 973 C CB . GLN A 0 124 . 12.440 61.977 9.774 1.00 28.71 124 A 1 ATOM 974 O O . GLN A 0 124 . 15.342 61.593 9.790 1.00 28.71 124 A 1 ATOM 975 C CG . GLN A 0 124 . 11.080 62.676 9.983 1.00 28.71 124 A 1 ATOM 976 C CD . GLN A 0 124 . 10.509 63.261 8.686 1.00 28.71 124 A 1 ATOM 977 N NE2 . GLN A 0 124 . 9.218 63.484 8.599 1.00 28.71 124 A 1 ATOM 978 O OE1 . GLN A 0 124 . 11.211 63.560 7.736 1.00 28.71 124 A 1 ATOM 979 N N . GLN A 0 125 . 14.812 59.824 11.083 1.00 26.65 125 A 1 ATOM 980 C CA . GLN A 0 125 . 15.361 58.689 10.312 1.00 26.65 125 A 1 ATOM 981 C C . GLN A 0 125 . 15.499 57.448 11.210 1.00 26.65 125 A 1 ATOM 982 C CB . GLN A 0 125 . 16.730 59.000 9.654 1.00 26.65 125 A 1 ATOM 983 O O . GLN A 0 125 . 16.238 57.465 12.191 1.00 26.65 125 A 1 ATOM 984 C CG . GLN A 0 125 . 16.554 59.290 8.149 1.00 26.65 125 A 1 ATOM 985 C CD . GLN A 0 125 . 17.764 59.940 7.480 1.00 26.65 125 A 1 ATOM 986 N NE2 . GLN A 0 125 . 17.588 60.499 6.303 1.00 26.65 125 A 1 ATOM 987 O OE1 . GLN A 0 125 . 18.891 59.932 7.963 1.00 26.65 125 A 1 ATOM 988 N N . LEU A 0 126 . 14.841 56.344 10.839 1.00 25.23 126 A 1 ATOM 989 C CA . LEU A 0 126 . 15.156 55.014 11.374 1.00 25.23 126 A 1 ATOM 990 C C . LEU A 0 126 . 16.449 54.520 10.709 1.00 25.23 126 A 1 ATOM 991 C CB . LEU A 0 126 . 13.960 54.056 11.159 1.00 25.23 126 A 1 ATOM 992 O O . LEU A 0 126 . 16.417 53.901 9.650 1.00 25.23 126 A 1 ATOM 993 C CG . LEU A 0 126 . 13.054 53.921 12.398 1.00 25.23 126 A 1 ATOM 994 C CD1 . LEU A 0 126 . 11.699 53.331 12.008 1.00 25.23 126 A 1 ATOM 995 C CD2 . LEU A 0 126 . 13.683 53.003 13.451 1.00 25.23 126 A 1 ATOM 996 N N . LYS A 0 127 . 17.593 54.844 11.316 1.00 24.63 127 A 1 ATOM 997 C CA . LYS A 0 127 . 18.919 54.355 10.912 1.00 24.63 127 A 1 ATOM 998 C C . LYS A 0 127 . 19.323 53.153 11.763 1.00 24.63 127 A 1 ATOM 999 C CB . LYS A 0 127 . 19.943 55.504 10.948 1.00 24.63 127 A 1 ATOM 1000 O O . LYS A 0 127 . 20.076 53.282 12.723 1.00 24.63 127 A 1 ATOM 1001 C CG . LYS A 0 127 . 20.040 56.195 9.584 1.00 24.63 127 A 1 ATOM 1002 C CD . LYS A 0 127 . 20.885 57.468 9.679 1.00 24.63 127 A 1 ATOM 1003 C CE . LYS A 0 127 . 21.264 57.941 8.274 1.00 24.63 127 A 1 ATOM 1004 N NZ . LYS A 0 127 . 21.562 59.390 8.259 1.00 24.63 127 A 1 ATOM 1005 N N . LEU A 0 128 . 18.805 51.984 11.393 1.00 26.22 128 A 1 ATOM 1006 C CA . LEU A 0 128 . 19.430 50.708 11.742 1.00 26.22 128 A 1 ATOM 1007 C C . LEU A 0 128 . 20.554 50.443 10.734 1.00 26.22 128 A 1 ATOM 1008 C CB . LEU A 0 128 . 18.367 49.594 11.785 1.00 26.22 128 A 1 ATOM 1009 O O . LEU A 0 128 . 20.374 50.647 9.534 1.00 26.22 128 A 1 ATOM 1010 C CG . LEU A 0 128 . 17.621 49.564 13.134 1.00 26.22 128 A 1 ATOM 1011 C CD1 . LEU A 0 128 . 16.280 48.843 13.011 1.00 26.22 128 A 1 ATOM 1012 C CD2 . LEU A 0 128 . 18.444 48.846 14.207 1.00 26.22 128 A 1 ATOM 1013 N N . TYR A 0 129 . 21.727 50.061 11.236 1.00 24.79 129 A 1 ATOM 1014 C CA . TYR A 0 129 . 22.929 49.851 10.432 1.00 24.79 129 A 1 ATOM 1015 C C . TYR A 0 129 . 23.198 48.353 10.278 1.00 24.79 129 A 1 ATOM 1016 C CB . TYR A 0 129 . 24.134 50.552 11.082 1.00 24.79 129 A 1 ATOM 1017 O O . TYR A 0 129 . 23.413 47.659 11.269 1.00 24.79 129 A 1 ATOM 1018 C CG . TYR A 0 129 . 24.170 52.068 10.961 1.00 24.79 129 A 1 ATOM 1019 C CD1 . TYR A 0 129 . 24.974 52.670 9.972 1.00 24.79 129 A 1 ATOM 1020 C CD2 . TYR A 0 129 . 23.455 52.877 11.866 1.00 24.79 129 A 1 ATOM 1021 C CE1 . TYR A 0 129 . 25.075 54.073 9.894 1.00 24.79 129 A 1 ATOM 1022 C CE2 . TYR A 0 129 . 23.546 54.281 11.788 1.00 24.79 129 A 1 ATOM 1023 O OH . TYR A 0 129 . 24.465 56.235 10.729 1.00 24.79 129 A 1 ATOM 1024 C CZ . TYR A 0 129 . 24.360 54.881 10.805 1.00 24.79 129 A 1 ATOM 1025 N N . VAL A 0 130 . 23.265 47.883 9.034 1.00 25.21 130 A 1 ATOM 1026 C CA . VAL A 0 130 . 23.837 46.582 8.666 1.00 25.21 130 A 1 ATOM 1027 C C . VAL A 0 130 . 24.944 46.840 7.650 1.00 25.21 130 A 1 ATOM 1028 C CB . VAL A 0 130 . 22.763 45.614 8.129 1.00 25.21 130 A 1 ATOM 1029 O O . VAL A 0 130 . 24.758 47.610 6.710 1.00 25.21 130 A 1 ATOM 1030 C CG1 . VAL A 0 130 . 23.370 44.293 7.635 1.00 25.21 130 A 1 ATOM 1031 C CG2 . VAL A 0 130 . 21.761 45.269 9.236 1.00 25.21 130 A 1 ATOM 1032 N N . VAL A 0 131 . 26.113 46.230 7.858 1.00 26.85 131 A 1 ATOM 1033 C CA . VAL A 0 131 . 27.296 46.408 7.004 1.00 26.85 131 A 1 ATOM 1034 C C . VAL A 0 131 . 27.870 45.041 6.650 1.00 26.85 131 A 1 ATOM 1035 C CB . VAL A 0 131 . 28.356 47.306 7.682 1.00 26.85 131 A 1 ATOM 1036 O O . VAL A 0 131 . 28.348 44.315 7.520 1.00 26.85 131 A 1 ATOM 1037 C CG1 . VAL A 0 131 . 29.601 47.480 6.802 1.00 26.85 131 A 1 ATOM 1038 C CG2 . VAL A 0 131 . 27.804 48.709 7.976 1.00 26.85 131 A 1 ATOM 1039 N N . SER A 0 132 . 27.837 44.700 5.363 1.00 27.34 132 A 1 ATOM 1040 C CA . SER A 0 132 . 28.567 43.568 4.789 1.00 27.34 132 A 1 ATOM 1041 C C . SER A 0 132 . 30.007 43.960 4.422 1.00 27.34 132 A 1 ATOM 1042 C CB . SER A 0 132 . 27.799 43.008 3.586 1.00 27.34 132 A 1 ATOM 1043 O O . SER A 0 132 . 30.337 45.136 4.295 1.00 27.34 132 A 1 ATOM 1044 O OG . SER A 0 132 . 27.506 44.029 2.653 1.00 27.34 132 A 1 ATOM 1045 N N . ASN A 0 133 . 30.881 42.965 4.264 1.00 29.30 133 A 1 ATOM 1046 C CA . ASN A 0 133 . 32.320 43.152 4.047 1.00 29.30 133 A 1 ATOM 1047 C C . ASN A 0 133 . 32.690 43.907 2.747 1.00 29.30 133 A 1 ATOM 1048 C CB . ASN A 0 133 . 32.985 41.755 4.022 1.00 29.30 133 A 1 ATOM 1049 O O . ASN A 0 133 . 32.279 43.473 1.676 1.00 29.30 133 A 1 ATOM 1050 C CG . ASN A 0 133 . 33.489 41.273 5.366 1.00 29.30 133 A 1 ATOM 1051 N ND2 . ASN A 0 133 . 33.075 40.106 5.802 1.00 29.30 133 A 1 ATOM 1052 O OD1 . ASN A 0 133 . 34.307 41.906 6.017 1.00 29.30 133 A 1 ATOM 1053 N N . ARG A 0 134 . 33.655 44.838 2.891 1.00 28.04 134 A 1 ATOM 1054 C CA . ARG A 0 134 . 34.841 45.041 2.014 1.00 28.04 134 A 1 ATOM 1055 C C . ARG A 0 134 . 34.639 45.649 0.605 1.00 28.04 134 A 1 ATOM 1056 C CB . ARG A 0 134 . 35.609 43.714 1.988 1.00 28.04 134 A 1 ATOM 1057 O O . ARG A 0 134 . 33.533 45.655 0.085 1.00 28.04 134 A 1 ATOM 1058 C CG . ARG A 0 134 . 36.330 43.452 3.317 1.00 28.04 134 A 1 ATOM 1059 C CD . ARG A 0 134 . 37.097 42.133 3.250 1.00 28.04 134 A 1 ATOM 1060 N NE . ARG A 0 134 . 37.533 41.704 4.595 1.00 28.04 134 A 1 ATOM 1061 N NH1 . ARG A 0 134 . 39.663 41.084 4.014 1.00 28.04 134 A 1 ATOM 1062 N NH2 . ARG A 0 134 . 38.959 40.787 6.115 1.00 28.04 134 A 1 ATOM 1063 C CZ . ARG A 0 134 . 38.714 41.197 4.901 1.00 28.04 134 A 1 ATOM 1064 N N . ASP A 0 135 . 35.658 46.236 -0.042 1.00 28.32 135 A 1 ATOM 1065 C CA . ASP A 0 135 . 37.120 46.286 0.228 1.00 28.32 135 A 1 ATOM 1066 C C . ASP A 0 135 . 37.729 47.704 -0.004 1.00 28.32 135 A 1 ATOM 1067 C CB . ASP A 0 135 . 37.835 45.232 -0.671 1.00 28.32 135 A 1 ATOM 1068 O O . ASP A 0 135 . 37.012 48.621 -0.404 1.00 28.32 135 A 1 ATOM 1069 C CG . ASP A 0 135 . 38.440 44.054 0.111 1.00 28.32 135 A 1 ATOM 1070 O OD1 . ASP A 0 135 . 38.959 44.283 1.230 1.00 28.32 135 A 1 ATOM 1071 O OD2 . ASP A 0 135 . 38.257 42.894 -0.321 1.00 28.32 135 A 1 ATOM 1072 N N . ASN A 0 136 . 39.052 47.835 0.206 1.00 30.45 136 A 1 ATOM 1073 C CA . ASN A 0 136 . 39.945 48.999 -0.026 1.00 30.45 136 A 1 ATOM 1074 C C . ASN A 0 136 . 39.819 50.186 0.979 1.00 30.45 136 A 1 ATOM 1075 C CB . ASN A 0 136 . 39.889 49.449 -1.504 1.00 30.45 136 A 1 ATOM 1076 O O . ASN A 0 136 . 38.721 50.611 1.319 1.00 30.45 136 A 1 ATOM 1077 C CG . ASN A 0 136 . 40.301 48.392 -2.521 1.00 30.45 136 A 1 ATOM 1078 N ND2 . ASN A 0 136 . 40.422 48.772 -3.770 1.00 30.45 136 A 1 ATOM 1079 O OD1 . ASN A 0 136 . 40.516 47.225 -2.241 1.00 30.45 136 A 1 ATOM 1080 N N . ASP A 0 137 . 40.900 50.800 1.493 1.00 30.68 137 A 1 ATOM 1081 C CA . ASP A 0 137 . 42.339 50.526 1.300 1.00 30.68 137 A 1 ATOM 1082 C C . ASP A 0 137 . 43.221 50.900 2.529 1.00 30.68 137 A 1 ATOM 1083 C CB . ASP A 0 137 . 42.840 51.238 0.025 1.00 30.68 137 A 1 ATOM 1084 O O . ASP A 0 137 . 42.740 51.427 3.531 1.00 30.68 137 A 1 ATOM 1085 C CG . ASP A 0 137 . 43.664 50.281 -0.838 1.00 30.68 137 A 1 ATOM 1086 O OD1 . ASP A 0 137 . 44.596 49.669 -0.256 1.00 30.68 137 A 1 ATOM 1087 O OD2 . ASP A 0 137 . 43.330 50.157 -2.036 1.00 30.68 137 A 1 ATOM 1088 N N . SER A 0 138 . 44.513 50.565 2.444 1.00 29.68 138 A 1 ATOM 1089 C CA . SER A 0 138 . 45.597 50.647 3.459 1.00 29.68 138 A 1 ATOM 1090 C C . SER A 0 138 . 46.026 52.087 3.893 1.00 29.68 138 A 1 ATOM 1091 C CB . SER A 0 138 . 46.745 49.812 2.878 1.00 29.68 138 A 1 ATOM 1092 O O . SER A 0 138 . 45.595 53.053 3.275 1.00 29.68 138 A 1 ATOM 1093 O OG . SER A 0 138 . 47.151 50.251 1.592 1.00 29.68 138 A 1 ATOM 1094 N N . LEU A 0 139 . 46.821 52.381 4.954 1.00 29.40 139 A 1 ATOM 1095 C CA . LEU A 0 139 . 47.914 51.683 5.690 1.00 29.40 139 A 1 ATOM 1096 C C . LEU A 0 139 . 47.959 51.948 7.234 1.00 29.40 139 A 1 ATOM 1097 C CB . LEU A 0 139 . 49.277 52.209 5.152 1.00 29.40 139 A 1 ATOM 1098 O O . LEU A 0 139 . 47.415 52.929 7.731 1.00 29.40 139 A 1 ATOM 1099 C CG . LEU A 0 139 . 49.912 51.464 3.964 1.00 29.40 139 A 1 ATOM 1100 C CD1 . LEU A 0 139 . 49.594 52.143 2.635 1.00 29.40 139 A 1 ATOM 1101 C CD2 . LEU A 0 139 . 51.436 51.435 4.110 1.00 29.40 139 A 1 ATOM 1102 N N . HIS A 0 140 . 48.738 51.122 7.965 1.00 27.23 140 A 1 ATOM 1103 C CA . HIS A 0 140 . 49.265 51.331 9.344 1.00 27.23 140 A 1 ATOM 1104 C C . HIS A 0 140 . 50.722 51.876 9.345 1.00 27.23 140 A 1 ATOM 1105 C CB . HIS A 0 140 . 49.257 49.985 10.092 1.00 27.23 140 A 1 ATOM 1106 O O . HIS A 0 140 . 51.422 51.673 8.351 1.00 27.23 140 A 1 ATOM 1107 C CG . HIS A 0 140 . 47.957 49.582 10.729 1.00 27.23 140 A 1 ATOM 1108 C CD2 . HIS A 0 140 . 47.201 48.491 10.397 1.00 27.23 140 A 1 ATOM 1109 N ND1 . HIS A 0 140 . 47.427 50.108 11.887 1.00 27.23 140 A 1 ATOM 1110 C CE1 . HIS A 0 140 . 46.374 49.351 12.240 1.00 27.23 140 A 1 ATOM 1111 N NE2 . HIS A 0 140 . 46.206 48.348 11.366 1.00 27.23 140 A 1 ATOM 1112 N N . PRO A 0 141 . 51.220 52.515 10.436 1.00 32.04 141 A 1 ATOM 1113 C CA . PRO A 0 141 . 51.960 51.837 11.547 1.00 32.04 141 A 1 ATOM 1114 C C . PRO A 0 141 . 51.340 52.127 12.952 1.00 32.04 141 A 1 ATOM 1115 C CB . PRO A 0 141 . 53.418 52.328 11.438 1.00 32.04 141 A 1 ATOM 1116 O O . PRO A 0 141 . 50.600 53.094 13.073 1.00 32.04 141 A 1 ATOM 1117 C CG . PRO A 0 141 . 53.437 53.356 10.310 1.00 32.04 141 A 1 ATOM 1118 C CD . PRO A 0 141 . 51.970 53.740 10.187 1.00 32.04 141 A 1 ATOM 1119 N N . LYS A 0 142 . 51.423 51.309 14.030 1.00 29.46 142 A 1 ATOM 1120 C CA . LYS A 0 142 . 52.541 50.614 14.750 1.00 29.46 142 A 1 ATOM 1121 C C . LYS A 0 142 . 53.427 51.595 15.568 1.00 29.46 142 A 1 ATOM 1122 C CB . LYS A 0 142 . 53.329 49.657 13.834 1.00 29.46 142 A 1 ATOM 1123 O O . LYS A 0 142 . 53.694 52.671 15.056 1.00 29.46 142 A 1 ATOM 1124 C CG . LYS A 0 142 . 52.521 48.440 13.363 1.00 29.46 142 A 1 ATOM 1125 C CD . LYS A 0 142 . 53.445 47.443 12.645 1.00 29.46 142 A 1 ATOM 1126 C CE . LYS A 0 142 . 52.685 46.157 12.300 1.00 29.46 142 A 1 ATOM 1127 N NZ . LYS A 0 142 . 53.585 45.126 11.722 1.00 29.46 142 A 1 ATOM 1128 N N . VAL A 0 143 . 53.929 51.337 16.795 1.00 28.53 143 A 1 ATOM 1129 C CA . VAL A 0 143 . 54.127 50.119 17.652 1.00 28.53 143 A 1 ATOM 1130 C C . VAL A 0 143 . 54.423 50.574 19.134 1.00 28.53 143 A 1 ATOM 1131 C CB . VAL A 0 143 . 55.336 49.362 17.033 1.00 28.53 143 A 1 ATOM 1132 O O . VAL A 0 143 . 54.686 51.763 19.278 1.00 28.53 143 A 1 ATOM 1133 C CG1 . VAL A 0 143 . 56.728 49.746 17.560 1.00 28.53 143 A 1 ATOM 1134 C CG2 . VAL A 0 143 . 55.070 47.856 16.929 1.00 28.53 143 A 1 ATOM 1135 N N . ASN A 0 144 . 54.483 49.833 20.272 1.00 29.40 144 A 1 ATOM 1136 C CA . ASN A 0 144 . 54.190 48.445 20.738 1.00 29.40 144 A 1 ATOM 1137 C C . ASN A 0 144 . 54.203 48.362 22.313 1.00 29.40 144 A 1 ATOM 1138 C CB . ASN A 0 144 . 55.320 47.493 20.270 1.00 29.40 144 A 1 ATOM 1139 O O . ASN A 0 144 . 54.815 49.235 22.915 1.00 29.40 144 A 1 ATOM 1140 C CG . ASN A 0 144 . 54.844 46.120 19.836 1.00 29.40 144 A 1 ATOM 1141 N ND2 . ASN A 0 144 . 55.751 45.186 19.678 1.00 29.40 144 A 1 ATOM 1142 O OD1 . ASN A 0 144 . 53.680 45.892 19.559 1.00 29.40 144 A 1 ATOM 1143 N N . ASN A 0 145 . 53.729 47.246 22.918 1.00 29.62 145 A 1 ATOM 1144 C CA . ASN A 0 145 . 54.198 46.583 24.187 1.00 29.62 145 A 1 ATOM 1145 C C . ASN A 0 145 . 54.078 47.263 25.595 1.00 29.62 145 A 1 ATOM 1146 C CB . ASN A 0 145 . 55.644 46.121 23.915 1.00 29.62 145 A 1 ATOM 1147 O O . ASN A 0 145 . 54.165 48.480 25.683 1.00 29.62 145 A 1 ATOM 1148 C CG . ASN A 0 145 . 55.737 44.946 22.964 1.00 29.62 145 A 1 ATOM 1149 N ND2 . ASN A 0 145 . 56.910 44.383 22.805 1.00 29.62 145 A 1 ATOM 1150 O OD1 . ASN A 0 145 . 54.777 44.506 22.356 1.00 29.62 145 A 1 ATOM 1151 N N . THR A 0 146 . 53.954 46.570 26.758 1.00 29.32 146 A 1 ATOM 1152 C CA . THR A 0 146 . 53.723 45.135 27.163 1.00 29.32 146 A 1 ATOM 1153 C C . THR A 0 146 . 53.353 45.018 28.669 1.00 29.32 146 A 1 ATOM 1154 C CB . THR A 0 146 . 54.987 44.236 27.060 1.00 29.32 146 A 1 ATOM 1155 O O . THR A 0 146 . 53.778 45.893 29.417 1.00 29.32 146 A 1 ATOM 1156 C CG2 . THR A 0 146 . 54.956 43.309 25.847 1.00 29.32 146 A 1 ATOM 1157 O OG1 . THR A 0 146 . 56.191 44.965 27.087 1.00 29.32 146 A 1 ATOM 1158 N N . SER A 0 147 . 52.751 43.879 29.099 1.00 27.96 147 A 1 ATOM 1159 C CA . SER A 0 147 . 52.774 43.247 30.467 1.00 27.96 147 A 1 ATOM 1160 C C . SER A 0 147 . 52.203 44.031 31.680 1.00 27.96 147 A 1 ATOM 1161 C CB . SER A 0 147 . 54.195 42.736 30.787 1.00 27.96 147 A 1 ATOM 1162 O O . SER A 0 147 . 52.331 45.246 31.725 1.00 27.96 147 A 1 ATOM 1163 O OG . SER A 0 147 . 55.184 43.713 30.510 1.00 27.96 147 A 1 ATOM 1164 N N . ASP A 0 148 . 51.616 43.442 32.738 1.00 27.95 148 A 1 ATOM 1165 C CA . ASP A 0 148 . 51.192 42.057 33.076 1.00 27.95 148 A 1 ATOM 1166 C C . ASP A 0 148 . 50.176 42.083 34.265 1.00 27.95 148 A 1 ATOM 1167 C CB . ASP A 0 148 . 52.417 41.204 33.506 1.00 27.95 148 A 1 ATOM 1168 O O . ASP A 0 148 . 50.090 43.109 34.931 1.00 27.95 148 A 1 ATOM 1169 C CG . ASP A 0 148 . 52.975 40.285 32.415 1.00 27.95 148 A 1 ATOM 1170 O OD1 . ASP A 0 148 . 52.225 39.979 31.460 1.00 27.95 148 A 1 ATOM 1171 O OD2 . ASP A 0 148 . 54.173 39.939 32.505 1.00 27.95 148 A 1 ATOM 1172 N N . ILE A 0 149 . 49.437 40.973 34.493 1.00 26.03 149 A 1 ATOM 1173 C CA . ILE A 0 149 . 49.037 40.305 35.782 1.00 26.03 149 A 1 ATOM 1174 C C . ILE A 0 149 . 48.612 41.218 36.985 1.00 26.03 149 A 1 ATOM 1175 C CB . ILE A 0 149 . 50.186 39.303 36.113 1.00 26.03 149 A 1 ATOM 1176 O O . ILE A 0 149 . 49.352 42.106 37.384 1.00 26.03 149 A 1 ATOM 1177 C CG1 . ILE A 0 149 . 50.376 38.260 34.971 1.00 26.03 149 A 1 ATOM 1178 C CG2 . ILE A 0 149 . 50.010 38.546 37.433 1.00 26.03 149 A 1 ATOM 1179 C CD1 . ILE A 0 149 . 51.672 37.441 35.055 1.00 26.03 149 A 1 ATOM 1180 N N . ASP A 0 150 . 47.448 41.063 37.652 1.00 29.07 150 A 1 ATOM 1181 C CA . ASP A 0 150 . 47.041 39.899 38.486 1.00 29.07 150 A 1 ATOM 1182 C C . ASP A 0 150 . 45.507 39.818 38.820 1.00 29.07 150 A 1 ATOM 1183 C CB . ASP A 0 150 . 47.856 39.964 39.811 1.00 29.07 150 A 1 ATOM 1184 O O . ASP A 0 150 . 44.686 40.530 38.242 1.00 29.07 150 A 1 ATOM 1185 C CG . ASP A 0 150 . 48.328 38.589 40.316 1.00 29.07 150 A 1 ATOM 1186 O OD1 . ASP A 0 150 . 47.553 37.614 40.165 1.00 29.07 150 A 1 ATOM 1187 O OD2 . ASP A 0 150 . 49.465 38.516 40.829 1.00 29.07 150 A 1 ATOM 1188 N N . SER A 0 151 . 45.149 38.907 39.737 1.00 25.51 151 A 1 ATOM 1189 C CA . SER A 0 151 . 43.847 38.511 40.336 1.00 25.51 151 A 1 ATOM 1190 C C . SER A 0 151 . 43.185 39.573 41.275 1.00 25.51 151 A 1 ATOM 1191 C CB . SER A 0 151 . 44.138 37.167 41.030 1.00 25.51 151 A 1 ATOM 1192 O O . SER A 0 151 . 43.738 40.655 41.450 1.00 25.51 151 A 1 ATOM 1193 O OG . SER A 0 151 . 45.238 37.253 41.922 1.00 25.51 151 A 1 ATOM 1194 N N . ASP A 0 152 . 41.979 39.438 41.872 1.00 27.51 152 A 1 ATOM 1195 C CA . ASP A 0 152 . 41.162 38.263 42.268 1.00 27.51 152 A 1 ATOM 1196 C C . ASP A 0 152 . 39.624 38.550 42.360 1.00 27.51 152 A 1 ATOM 1197 C CB . ASP A 0 152 . 41.683 37.784 43.647 1.00 27.51 152 A 1 ATOM 1198 O O . ASP A 0 152 . 39.185 39.675 42.115 1.00 27.51 152 A 1 ATOM 1199 C CG . ASP A 0 152 . 41.966 36.283 43.669 1.00 27.51 152 A 1 ATOM 1200 O OD1 . ASP A 0 152 . 41.174 35.551 43.025 1.00 27.51 152 A 1 ATOM 1201 O OD2 . ASP A 0 152 . 42.971 35.890 44.295 1.00 27.51 152 A 1 ATOM 1202 N N . ASN A 0 153 . 38.784 37.551 42.705 1.00 24.83 153 A 1 ATOM 1203 C CA . ASN A 0 153 . 37.299 37.655 42.776 1.00 24.83 153 A 1 ATOM 1204 C C . ASN A 0 153 . 36.705 37.669 44.206 1.00 24.83 153 A 1 ATOM 1205 C CB . ASN A 0 153 . 36.642 36.439 42.084 1.00 24.83 153 A 1 ATOM 1206 O O . ASN A 0 153 . 37.161 36.905 45.047 1.00 24.83 153 A 1 ATOM 1207 C CG . ASN A 0 153 . 36.774 36.385 40.582 1.00 24.83 153 A 1 ATOM 1208 N ND2 . ASN A 0 153 . 37.754 35.674 40.079 1.00 24.83 153 A 1 ATOM 1209 O OD1 . ASN A 0 153 . 35.972 36.932 39.843 1.00 24.83 153 A 1 ATOM 1210 N N . GLU A 0 154 . 35.549 38.331 44.409 1.00 25.75 154 A 1 ATOM 1211 C CA . GLU A 0 154 . 34.443 37.774 45.230 1.00 25.75 154 A 1 ATOM 1212 C C . GLU A 0 154 . 33.050 38.372 44.878 1.00 25.75 154 A 1 ATOM 1213 C CB . GLU A 0 154 . 34.747 37.780 46.748 1.00 25.75 154 A 1 ATOM 1214 O O . GLU A 0 154 . 32.925 39.111 43.900 1.00 25.75 154 A 1 ATOM 1215 C CG . GLU A 0 154 . 34.469 36.359 47.284 1.00 25.75 154 A 1 ATOM 1216 C CD . GLU A 0 154 . 34.786 36.140 48.770 1.00 25.75 154 A 1 ATOM 1217 O OE1 . GLU A 0 154 . 35.012 34.960 49.129 1.00 25.75 154 A 1 ATOM 1218 O OE2 . GLU A 0 154 . 34.703 37.118 49.543 1.00 25.75 154 A 1 ATOM 1219 N N . THR A 0 155 . 31.963 37.974 45.568 1.00 24.72 155 A 1 ATOM 1220 C CA . THR A 0 155 . 30.576 38.037 45.028 1.00 24.72 155 A 1 ATOM 1221 C C . THR A 0 155 . 29.479 38.442 46.035 1.00 24.72 155 A 1 ATOM 1222 C CB . THR A 0 155 . 30.167 36.664 44.445 1.00 24.72 155 A 1 ATOM 1223 O O . THR A 0 155 . 29.496 37.942 47.151 1.00 24.72 155 A 1 ATOM 1224 C CG2 . THR A 0 155 . 30.969 36.251 43.213 1.00 24.72 155 A 1 ATOM 1225 O OG1 . THR A 0 155 . 30.315 35.610 45.370 1.00 24.72 155 A 1 ATOM 1226 N N . TYR A 0 156 . 28.482 39.260 45.621 1.00 24.16 156 A 1 ATOM 1227 C CA . TYR A 0 156 . 27.020 38.946 45.595 1.00 24.16 156 A 1 ATOM 1228 C C . TYR A 0 156 . 26.030 40.151 45.554 1.00 24.16 156 A 1 ATOM 1229 C CB . TYR A 0 156 . 26.532 37.988 46.716 1.00 24.16 156 A 1 ATOM 1230 O O . TYR A 0 156 . 26.189 41.166 46.214 1.00 24.16 156 A 1 ATOM 1231 C CG . TYR A 0 156 . 26.327 36.559 46.236 1.00 24.16 156 A 1 ATOM 1232 C CD1 . TYR A 0 156 . 25.150 36.212 45.539 1.00 24.16 156 A 1 ATOM 1233 C CD2 . TYR A 0 156 . 27.316 35.584 46.457 1.00 24.16 156 A 1 ATOM 1234 C CE1 . TYR A 0 156 . 24.979 34.903 45.046 1.00 24.16 156 A 1 ATOM 1235 C CE2 . TYR A 0 156 . 27.157 34.279 45.956 1.00 24.16 156 A 1 ATOM 1236 O OH . TYR A 0 156 . 25.826 32.680 44.756 1.00 24.16 156 A 1 ATOM 1237 C CZ . TYR A 0 156 . 25.987 33.936 45.247 1.00 24.16 156 A 1 ATOM 1238 N N . SER A 0 157 . 24.881 39.907 44.897 1.00 24.68 157 A 1 ATOM 1239 C CA . SER A 0 157 . 23.512 40.355 45.266 1.00 24.68 157 A 1 ATOM 1240 C C . SER A 0 157 . 22.983 41.799 45.025 1.00 24.68 157 A 1 ATOM 1241 C CB . SER A 0 157 . 23.171 39.876 46.686 1.00 24.68 157 A 1 ATOM 1242 O O . SER A 0 157 . 22.869 42.606 45.940 1.00 24.68 157 A 1 ATOM 1243 O OG . SER A 0 157 . 21.798 40.098 46.948 1.00 24.68 157 A 1 ATOM 1244 N N . LYS A 0 158 . 22.304 41.932 43.869 1.00 25.42 158 A 1 ATOM 1245 C CA . LYS A 0 158 . 20.930 42.484 43.668 1.00 25.42 158 A 1 ATOM 1246 C C . LYS A 0 158 . 20.631 44.006 43.689 1.00 25.42 158 A 1 ATOM 1247 C CB . LYS A 0 158 . 19.908 41.772 44.581 1.00 25.42 158 A 1 ATOM 1248 O O . LYS A 0 158 . 20.506 44.635 44.732 1.00 25.42 158 A 1 ATOM 1249 C CG . LYS A 0 158 . 19.678 40.295 44.234 1.00 25.42 158 A 1 ATOM 1250 C CD . LYS A 0 158 . 18.694 39.659 45.225 1.00 25.42 158 A 1 ATOM 1251 C CE . LYS A 0 158 . 18.487 38.182 44.876 1.00 25.42 158 A 1 ATOM 1252 N NZ . LYS A 0 158 . 17.695 37.482 45.918 1.00 25.42 158 A 1 ATOM 1253 N N . ASN A 0 159 . 20.093 44.403 42.527 1.00 24.70 159 A 1 ATOM 1254 C CA . ASN A 0 159 . 18.916 45.265 42.295 1.00 24.70 159 A 1 ATOM 1255 C C . ASN A 0 159 . 19.091 46.802 42.162 1.00 24.70 159 A 1 ATOM 1256 C CB . ASN A 0 159 . 17.708 44.779 43.137 1.00 24.70 159 A 1 ATOM 1257 O O . ASN A 0 159 . 20.091 47.357 42.604 1.00 24.70 159 A 1 ATOM 1258 C CG . ASN A 0 159 . 17.063 43.522 42.570 1.00 24.70 159 A 1 ATOM 1259 N ND2 . ASN A 0 159 . 15.946 43.106 43.115 1.00 24.70 159 A 1 ATOM 1260 O OD1 . ASN A 0 159 . 17.527 42.900 41.630 1.00 24.70 159 A 1 ATOM 1261 N N . PRO A 0 160 . 18.178 47.478 41.417 1.00 29.27 160 A 1 ATOM 1262 C CA . PRO A 0 160 . 18.559 48.610 40.557 1.00 29.27 160 A 1 ATOM 1263 C C . PRO A 0 160 . 17.949 49.965 40.960 1.00 29.27 160 A 1 ATOM 1264 C CB . PRO A 0 160 . 17.986 48.193 39.197 1.00 29.27 160 A 1 ATOM 1265 O O . PRO A 0 160 . 16.989 50.000 41.723 1.00 29.27 160 A 1 ATOM 1266 C CG . PRO A 0 160 . 16.616 47.629 39.581 1.00 29.27 160 A 1 ATOM 1267 C CD . PRO A 0 160 . 16.885 46.969 40.934 1.00 29.27 160 A 1 ATOM 1268 N N . VAL A 0 161 . 18.390 51.060 40.314 1.00 23.34 161 A 1 ATOM 1269 C CA . VAL A 0 161 . 17.547 52.246 40.022 1.00 23.34 161 A 1 ATOM 1270 C C . VAL A 0 161 . 18.132 53.118 38.881 1.00 23.34 161 A 1 ATOM 1271 C CB . VAL A 0 161 . 17.232 53.059 41.313 1.00 23.34 161 A 1 ATOM 1272 O O . VAL A 0 161 . 19.314 53.427 38.866 1.00 23.34 161 A 1 ATOM 1273 C CG1 . VAL A 0 161 . 17.474 54.573 41.244 1.00 23.34 161 A 1 ATOM 1274 C CG2 . VAL A 0 161 . 15.755 52.907 41.726 1.00 23.34 161 A 1 ATOM 1275 N N . PHE A 0 162 . 17.249 53.479 37.942 1.00 22.81 162 A 1 ATOM 1276 C CA . PHE A 0 162 . 17.207 54.567 36.938 1.00 22.81 162 A 1 ATOM 1277 C C . PHE A 0 162 . 18.440 55.261 36.299 1.00 22.81 162 A 1 ATOM 1278 C CB . PHE A 0 162 . 16.202 55.632 37.401 1.00 22.81 162 A 1 ATOM 1279 O O . PHE A 0 162 . 19.358 55.763 36.938 1.00 22.81 162 A 1 ATOM 1280 C CG . PHE A 0 162 . 14.772 55.185 37.179 1.00 22.81 162 A 1 ATOM 1281 C CD1 . PHE A 0 162 . 14.086 55.590 36.018 1.00 22.81 162 A 1 ATOM 1282 C CD2 . PHE A 0 162 . 14.156 54.295 38.079 1.00 22.81 162 A 1 ATOM 1283 C CE1 . PHE A 0 162 . 12.793 55.104 35.760 1.00 22.81 162 A 1 ATOM 1284 C CE2 . PHE A 0 162 . 12.867 53.801 37.816 1.00 22.81 162 A 1 ATOM 1285 C CZ . PHE A 0 162 . 12.186 54.206 36.655 1.00 22.81 162 A 1 ATOM 1286 N N . LEU A 0 163 . 18.259 55.450 34.982 1.00 22.72 163 A 1 ATOM 1287 C CA . LEU A 0 163 . 18.887 56.387 34.038 1.00 22.72 163 A 1 ATOM 1288 C C . LEU A 0 163 . 19.142 57.817 34.553 1.00 22.72 163 A 1 ATOM 1289 C CB . LEU A 0 163 . 17.887 56.552 32.869 1.00 22.72 163 A 1 ATOM 1290 O O . LEU A 0 163 . 18.369 58.367 35.344 1.00 22.72 163 A 1 ATOM 1291 C CG . LEU A 0 163 . 17.711 55.334 31.949 1.00 22.72 163 A 1 ATOM 1292 C CD1 . LEU A 0 163 . 16.350 55.385 31.257 1.00 22.72 163 A 1 ATOM 1293 C CD2 . LEU A 0 163 . 18.804 55.306 30.882 1.00 22.72 163 A 1 ATOM 1294 N N . LYS A 0 164 . 20.125 58.487 33.930 1.00 27.79 164 A 1 ATOM 1295 C CA . LYS A 0 164 . 20.170 59.955 33.839 1.00 27.79 164 A 1 ATOM 1296 C C . LYS A 0 164 . 20.877 60.426 32.559 1.00 27.79 164 A 1 ATOM 1297 C CB . LYS A 0 164 . 20.825 60.520 35.112 1.00 27.79 164 A 1 ATOM 1298 O O . LYS A 0 164 . 22.062 60.175 32.373 1.00 27.79 164 A 1 ATOM 1299 C CG . LYS A 0 164 . 20.224 61.877 35.501 1.00 27.79 164 A 1 ATOM 1300 C CD . LYS A 0 164 . 20.782 62.311 36.861 1.00 27.79 164 A 1 ATOM 1301 C CE . LYS A 0 164 . 20.064 63.558 37.381 1.00 27.79 164 A 1 ATOM 1302 N NZ . LYS A 0 164 . 20.567 63.927 38.727 1.00 27.79 164 A 1 ATOM 1303 N N . SER A 0 165 . 20.149 61.130 31.694 1.00 24.94 165 A 1 ATOM 1304 C CA . SER A 0 165 . 20.632 61.627 30.396 1.00 24.94 165 A 1 ATOM 1305 C C . SER A 0 165 . 21.742 62.690 30.479 1.00 24.94 165 A 1 ATOM 1306 C CB . SER A 0 165 . 19.449 62.258 29.648 1.00 24.94 165 A 1 ATOM 1307 O O . SER A 0 165 . 21.640 63.616 31.290 1.00 24.94 165 A 1 ATOM 1308 O OG . SER A 0 165 . 19.039 63.451 30.312 1.00 24.94 165 A 1 ATOM 1309 N N . LEU A 0 166 . 22.663 62.688 29.509 1.00 26.22 166 A 1 ATOM 1310 C CA . LEU A 0 166 . 23.404 63.873 29.048 1.00 26.22 166 A 1 ATOM 1311 C C . LEU A 0 166 . 23.477 63.882 27.507 1.00 26.22 166 A 1 ATOM 1312 C CB . LEU A 0 166 . 24.791 63.956 29.728 1.00 26.22 166 A 1 ATOM 1313 O O . LEU A 0 166 . 23.302 62.847 26.867 1.00 26.22 166 A 1 ATOM 1314 C CG . LEU A 0 166 . 24.837 64.967 30.893 1.00 26.22 166 A 1 ATOM 1315 C CD1 . LEU A 0 166 . 26.119 64.797 31.706 1.00 26.22 166 A 1 ATOM 1316 C CD2 . LEU A 0 166 . 24.791 66.416 30.390 1.00 26.22 166 A 1 ATOM 1317 N N . LYS A 0 167 . 23.671 65.061 26.905 1.00 24.71 167 A 1 ATOM 1318 C CA . LYS A 0 167 . 23.704 65.288 25.446 1.00 24.71 167 A 1 ATOM 1319 C C . LYS A 0 167 . 25.041 65.894 25.020 1.00 24.71 167 A 1 ATOM 1320 C CB . LYS A 0 167 . 22.606 66.289 25.033 1.00 24.71 167 A 1 ATOM 1321 O O . LYS A 0 167 . 25.602 66.630 25.825 1.00 24.71 167 A 1 ATOM 1322 C CG . LYS A 0 167 . 21.188 65.712 24.954 1.00 24.71 167 A 1 ATOM 1323 C CD . LYS A 0 167 . 20.287 66.705 24.200 1.00 24.71 167 A 1 ATOM 1324 C CE . LYS A 0 167 . 18.946 66.059 23.838 1.00 24.71 167 A 1 ATOM 1325 N NZ . LYS A 0 167 . 18.412 66.603 22.563 1.00 24.71 167 A 1 ATOM 1326 N N . SER A 0 168 . 25.379 65.740 23.727 1.00 25.44 168 A 1 ATOM 1327 C CA . SER A 0 168 . 26.390 66.513 22.954 1.00 25.44 168 A 1 ATOM 1328 C C . SER A 0 168 . 27.835 66.405 23.491 1.00 25.44 168 A 1 ATOM 1329 C CB . SER A 0 168 . 25.942 67.981 22.748 1.00 25.44 168 A 1 ATOM 1330 O O . SER A 0 168 . 28.076 66.651 24.662 1.00 25.44 168 A 1 ATOM 1331 O OG . SER A 0 168 . 25.149 68.489 23.810 1.00 25.44 168 A 1 ATOM 1332 N N . ASP A 0 169 . 28.867 66.038 22.726 1.00 24.16 169 A 1 ATOM 1333 C CA . ASP A 0 169 . 29.070 66.069 21.267 1.00 24.16 169 A 1 ATOM 1334 C C . ASP A 0 169 . 30.111 65.015 20.803 1.00 24.16 169 A 1 ATOM 1335 C CB . ASP A 0 169 . 29.575 67.492 20.905 1.00 24.16 169 A 1 ATOM 1336 O O . ASP A 0 169 . 30.598 64.211 21.592 1.00 24.16 169 A 1 ATOM 1337 C CG . ASP A 0 169 . 28.441 68.486 20.699 1.00 24.16 169 A 1 ATOM 1338 O OD1 . ASP A 0 169 . 27.449 68.083 20.049 1.00 24.16 169 A 1 ATOM 1339 O OD2 . ASP A 0 169 . 28.561 69.622 21.201 1.00 24.16 169 A 1 ATOM 1340 N N . TYR A 0 170 . 30.498 65.105 19.523 1.00 28.94 170 A 1 ATOM 1341 C CA . TYR A 0 170 . 31.641 64.469 18.848 1.00 28.94 170 A 1 ATOM 1342 C C . TYR A 0 170 . 31.531 63.007 18.395 1.00 28.94 170 A 1 ATOM 1343 C CB . TYR A 0 170 . 32.985 64.793 19.526 1.00 28.94 170 A 1 ATOM 1344 O O . TYR A 0 170 . 30.903 62.139 18.991 1.00 28.94 170 A 1 ATOM 1345 C CG . TYR A 0 170 . 33.411 66.221 19.267 1.00 28.94 170 A 1 ATOM 1346 C CD1 . TYR A 0 170 . 34.078 66.541 18.068 1.00 28.94 170 A 1 ATOM 1347 C CD2 . TYR A 0 170 . 33.053 67.239 20.170 1.00 28.94 170 A 1 ATOM 1348 C CE1 . TYR A 0 170 . 34.366 67.884 17.762 1.00 28.94 170 A 1 ATOM 1349 C CE2 . TYR A 0 170 . 33.330 68.584 19.863 1.00 28.94 170 A 1 ATOM 1350 O OH . TYR A 0 170 . 34.233 70.203 18.335 1.00 28.94 170 A 1 ATOM 1351 C CZ . TYR A 0 170 . 33.982 68.907 18.653 1.00 28.94 170 A 1 ATOM 1352 N N . GLN A 0 171 . 32.179 62.766 17.251 1.00 23.94 171 A 1 ATOM 1353 C CA . GLN A 0 171 . 32.253 61.491 16.549 1.00 23.94 171 A 1 ATOM 1354 C C . GLN A 0 171 . 33.552 60.764 16.917 1.00 23.94 171 A 1 ATOM 1355 C CB . GLN A 0 171 . 32.274 61.752 15.028 1.00 23.94 171 A 1 ATOM 1356 O O . GLN A 0 171 . 34.631 61.324 16.715 1.00 23.94 171 A 1 ATOM 1357 C CG . GLN A 0 171 . 31.091 62.547 14.450 1.00 23.94 171 A 1 ATOM 1358 C CD . GLN A 0 171 . 31.484 63.230 13.140 1.00 23.94 171 A 1 ATOM 1359 N NE2 . GLN A 0 171 . 30.909 62.867 12.016 1.00 23.94 171 A 1 ATOM 1360 O OE1 . GLN A 0 171 . 32.331 64.103 13.101 1.00 23.94 171 A 1 ATOM 1361 N N . LYS A 0 172 . 33.460 59.496 17.333 1.00 27.67 172 A 1 ATOM 1362 C CA . LYS A 0 172 . 34.421 58.420 17.011 1.00 27.67 172 A 1 ATOM 1363 C C . LYS A 0 172 . 33.851 57.057 17.444 1.00 27.67 172 A 1 ATOM 1364 C CB . LYS A 0 172 . 35.801 58.671 17.657 1.00 27.67 172 A 1 ATOM 1365 O O . LYS A 0 172 . 33.074 57.022 18.396 1.00 27.67 172 A 1 ATOM 1366 C CG . LYS A 0 172 . 36.825 59.092 16.585 1.00 27.67 172 A 1 ATOM 1367 C CD . LYS A 0 172 . 38.069 59.739 17.198 1.00 27.67 172 A 1 ATOM 1368 C CE . LYS A 0 172 . 38.987 60.231 16.073 1.00 27.67 172 A 1 ATOM 1369 N NZ . LYS A 0 172 . 40.234 60.823 16.615 1.00 27.67 172 A 1 ATOM 1370 N N . PRO A 0 173 . 34.175 55.956 16.742 1.00 28.10 173 A 1 ATOM 1371 C CA . PRO A 0 173 . 33.757 54.614 17.137 1.00 28.10 173 A 1 ATOM 1372 C C . PRO A 0 173 . 34.654 54.053 18.251 1.00 28.10 173 A 1 ATOM 1373 C CB . PRO A 0 173 . 33.855 53.784 15.856 1.00 28.10 173 A 1 ATOM 1374 O O . PRO A 0 173 . 35.811 54.451 18.376 1.00 28.10 173 A 1 ATOM 1375 C CG . PRO A 0 173 . 35.057 54.408 15.146 1.00 28.10 173 A 1 ATOM 1376 C CD . PRO A 0 173 . 34.963 55.890 15.518 1.00 28.10 173 A 1 ATOM 1377 N N . ILE A 0 174 . 34.111 53.100 19.008 1.00 29.47 174 A 1 ATOM 1378 C CA . ILE A 0 174 . 34.832 52.205 19.925 1.00 29.47 174 A 1 ATOM 1379 C C . ILE A 0 174 . 34.509 50.759 19.499 1.00 29.47 174 A 1 ATOM 1380 C CB . ILE A 0 174 . 34.523 52.562 21.405 1.00 29.47 174 A 1 ATOM 1381 O O . ILE A 0 174 . 33.554 50.527 18.752 1.00 29.47 174 A 1 ATOM 1382 C CG1 . ILE A 0 174 . 35.104 53.968 21.710 1.00 29.47 174 A 1 ATOM 1383 C CG2 . ILE A 0 174 . 35.084 51.528 22.401 1.00 29.47 174 A 1 ATOM 1384 C CD1 . ILE A 0 174 . 34.855 54.496 23.130 1.00 29.47 174 A 1 ATOM 1385 N N . ASP A 0 175 . 35.383 49.828 19.868 1.00 30.97 175 A 1 ATOM 1386 C CA . ASP A 0 175 . 35.662 48.599 19.129 1.00 30.97 175 A 1 ATOM 1387 C C . ASP A 0 175 . 34.618 47.471 19.178 1.00 30.97 175 A 1 ATOM 1388 C CB . ASP A 0 175 . 37.055 48.116 19.558 1.00 30.97 175 A 1 ATOM 1389 O O . ASP A 0 175 . 33.616 47.487 19.891 1.00 30.97 175 A 1 ATOM 1390 C CG . ASP A 0 175 . 38.083 49.138 19.088 1.00 30.97 175 A 1 ATOM 1391 O OD1 . ASP A 0 175 . 38.448 49.048 17.893 1.00 30.97 175 A 1 ATOM 1392 O OD2 . ASP A 0 175 . 38.385 50.059 19.880 1.00 30.97 175 A 1 ATOM 1393 N N . LYS A 0 176 . 34.883 46.461 18.341 1.00 30.32 176 A 1 ATOM 1394 C CA . LYS A 0 176 . 34.103 45.230 18.221 1.00 30.32 176 A 1 ATOM 1395 C C . LYS A 0 176 . 34.404 44.296 19.394 1.00 30.32 176 A 1 ATOM 1396 C CB . LYS A 0 176 . 34.510 44.483 16.934 1.00 30.32 176 A 1 ATOM 1397 O O . LYS A 0 176 . 35.491 43.737 19.417 1.00 30.32 176 A 1 ATOM 1398 C CG . LYS A 0 176 . 34.368 45.238 15.609 1.00 30.32 176 A 1 ATOM 1399 C CD . LYS A 0 176 . 35.143 44.451 14.544 1.00 30.32 176 A 1 ATOM 1400 C CE . LYS A 0 176 . 35.123 45.178 13.202 1.00 30.32 176 A 1 ATOM 1401 N NZ . LYS A 0 176 . 36.081 44.554 12.260 1.00 30.32 176 A 1 ATOM 1402 N N . GLU A 0 177 . 33.416 44.005 20.236 1.00 28.58 177 A 1 ATOM 1403 C CA . GLU A 0 177 . 33.234 42.671 20.831 1.00 28.58 177 A 1 ATOM 1404 C C . GLU A 0 177 . 31.851 42.524 21.497 1.00 28.58 177 A 1 ATOM 1405 C CB . GLU A 0 177 . 34.391 42.294 21.792 1.00 28.58 177 A 1 ATOM 1406 O O . GLU A 0 177 . 31.253 43.494 21.950 1.00 28.58 177 A 1 ATOM 1407 C CG . GLU A 0 177 . 35.228 41.147 21.183 1.00 28.58 177 A 1 ATOM 1408 C CD . GLU A 0 177 . 36.652 41.038 21.750 1.00 28.58 177 A 1 ATOM 1409 O OE1 . GLU A 0 177 . 37.556 40.691 20.954 1.00 28.58 177 A 1 ATOM 1410 O OE2 . GLU A 0 177 . 36.804 41.231 22.976 1.00 28.58 177 A 1 ATOM 1411 N N . ASN A 0 178 . 31.332 41.290 21.518 1.00 30.40 178 A 1 ATOM 1412 C CA . ASN A 0 178 . 30.244 40.803 22.381 1.00 30.40 178 A 1 ATOM 1413 C C . ASN A 0 178 . 28.969 41.667 22.547 1.00 30.40 178 A 1 ATOM 1414 C CB . ASN A 0 178 . 30.873 40.370 23.719 1.00 30.40 178 A 1 ATOM 1415 O O . ASN A 0 178 . 28.603 42.050 23.658 1.00 30.40 178 A 1 ATOM 1416 C CG . ASN A 0 178 . 31.881 39.250 23.526 1.00 30.40 178 A 1 ATOM 1417 N ND2 . ASN A 0 178 . 32.937 39.219 24.300 1.00 30.40 178 A 1 ATOM 1418 O OD1 . ASN A 0 178 . 31.735 38.407 22.654 1.00 30.40 178 A 1 ATOM 1419 N N . ILE A 0 179 . 28.178 41.825 21.476 1.00 38.71 179 A 1 ATOM 1420 C CA . ILE A 0 179 . 26.738 42.112 21.632 1.00 38.71 179 A 1 ATOM 1421 C C . ILE A 0 179 . 26.030 40.814 22.050 1.00 38.71 179 A 1 ATOM 1422 C CB . ILE A 0 179 . 26.110 42.738 20.361 1.00 38.71 179 A 1 ATOM 1423 O O . ILE A 0 179 . 25.745 39.957 21.213 1.00 38.71 179 A 1 ATOM 1424 C CG1 . ILE A 0 179 . 26.825 44.063 20.002 1.00 38.71 179 A 1 ATOM 1425 C CG2 . ILE A 0 179 . 24.599 42.980 20.576 1.00 38.71 179 A 1 ATOM 1426 C CD1 . ILE A 0 179 . 26.303 44.747 18.731 1.00 38.71 179 A 1 ATOM 1427 N N . GLN A 0 180 . 25.733 40.660 23.342 1.00 38.60 180 A 1 ATOM 1428 C CA . GLN A 0 180 . 24.869 39.578 23.821 1.00 38.60 180 A 1 ATOM 1429 C C . GLN A 0 180 . 23.408 39.846 23.434 1.00 38.60 180 A 1 ATOM 1430 C CB . GLN A 0 180 . 24.988 39.392 25.343 1.00 38.60 180 A 1 ATOM 1431 O O . GLN A 0 180 . 22.771 40.768 23.946 1.00 38.60 180 A 1 ATOM 1432 C CG . GLN A 0 180 . 26.253 38.628 25.765 1.00 38.60 180 A 1 ATOM 1433 C CD . GLN A 0 180 . 26.264 38.307 27.260 1.00 38.60 180 A 1 ATOM 1434 N NE2 . GLN A 0 180 . 27.015 37.317 27.689 1.00 38.60 180 A 1 ATOM 1435 O OE1 . GLN A 0 180 . 25.601 38.927 28.074 1.00 38.60 180 A 1 ATOM 1436 N N . PHE A 0 181 . 22.847 38.992 22.576 1.00 52.95 181 A 1 ATOM 1437 C CA . PHE A 0 181 . 21.401 38.913 22.384 1.00 52.95 181 A 1 ATOM 1438 C C . PHE A 0 181 . 20.772 38.313 23.644 1.00 52.95 181 A 1 ATOM 1439 C CB . PHE A 0 181 . 21.070 38.072 21.143 1.00 52.95 181 A 1 ATOM 1440 O O . PHE A 0 181 . 20.895 37.116 23.897 1.00 52.95 181 A 1 ATOM 1441 C CG . PHE A 0 181 . 21.681 38.592 19.859 1.00 52.95 181 A 1 ATOM 1442 C CD1 . PHE A 0 181 . 21.217 39.795 19.296 1.00 52.95 181 A 1 ATOM 1443 C CD2 . PHE A 0 181 . 22.729 37.890 19.236 1.00 52.95 181 A 1 ATOM 1444 C CE1 . PHE A 0 181 . 21.790 40.291 18.113 1.00 52.95 181 A 1 ATOM 1445 C CE2 . PHE A 0 181 . 23.305 38.386 18.053 1.00 52.95 181 A 1 ATOM 1446 C CZ . PHE A 0 181 . 22.834 39.586 17.490 1.00 52.95 181 A 1 ATOM 1447 N N . SER A 0 182 . 20.103 39.138 24.449 1.00 56.48 182 A 1 ATOM 1448 C CA . SER A 0 182 . 19.318 38.633 25.575 1.00 56.48 182 A 1 ATOM 1449 C C . SER A 0 182 . 18.080 37.900 25.057 1.00 56.48 182 A 1 ATOM 1450 C CB . SER A 0 182 . 18.952 39.733 26.586 1.00 56.48 182 A 1 ATOM 1451 O O . SER A 0 182 . 17.355 38.408 24.194 1.00 56.48 182 A 1 ATOM 1452 O OG . SER A 0 182 . 18.712 40.994 25.982 1.00 56.48 182 A 1 ATOM 1453 N N . SER A 0 183 . 17.830 36.707 25.604 1.00 62.40 183 A 1 ATOM 1454 C CA . SER A 0 183 . 16.515 36.079 25.499 1.00 62.40 183 A 1 ATOM 1455 C C . SER A 0 183 . 15.507 36.942 26.253 1.00 62.40 183 A 1 ATOM 1456 C CB . SER A 0 183 . 16.523 34.648 26.041 1.00 62.40 183 A 1 ATOM 1457 O O . SER A 0 183 . 15.786 37.415 27.359 1.00 62.40 183 A 1 ATOM 1458 O OG . SER A 0 183 . 15.262 34.055 25.809 1.00 62.40 183 A 1 ATOM 1459 N N . VAL A 0 184 . 14.355 37.188 25.636 1.00 66.09 184 A 1 ATOM 1460 C CA . VAL A 0 184 . 13.291 38.019 26.204 1.00 66.09 184 A 1 ATOM 1461 C C . VAL A 0 184 . 11.946 37.328 26.110 1.00 66.09 184 A 1 ATOM 1462 C CB . VAL A 0 184 . 13.214 39.406 25.550 1.00 66.09 184 A 1 ATOM 1463 O O . VAL A 0 184 . 11.637 36.681 25.113 1.00 66.09 184 A 1 ATOM 1464 C CG1 . VAL A 0 184 . 14.415 40.265 25.960 1.00 66.09 184 A 1 ATOM 1465 C CG2 . VAL A 0 184 . 13.114 39.331 24.023 1.00 66.09 184 A 1 ATOM 1466 N N . ASN A 0 185 . 11.137 37.527 27.148 1.00 68.28 185 A 1 ATOM 1467 C CA . ASN A 0 185 . 9.837 36.898 27.299 1.00 68.28 185 A 1 ATOM 1468 C C . ASN A 0 185 . 8.737 37.938 27.052 1.00 68.28 185 A 1 ATOM 1469 C CB . ASN A 0 185 . 9.741 36.264 28.700 1.00 68.28 185 A 1 ATOM 1470 O O . ASN A 0 185 . 8.650 38.932 27.774 1.00 68.28 185 A 1 ATOM 1471 C CG . ASN A 0 185 . 10.741 35.143 28.960 1.00 68.28 185 A 1 ATOM 1472 N ND2 . ASN A 0 185 . 10.641 34.486 30.091 1.00 68.28 185 A 1 ATOM 1473 O OD1 . ASN A 0 185 . 11.625 34.838 28.182 1.00 68.28 185 A 1 ATOM 1474 N N . PHE A 0 186 . 7.872 37.694 26.070 1.00 70.43 186 A 1 ATOM 1475 C CA . PHE A 0 186 . 6.673 38.494 25.812 1.00 70.43 186 A 1 ATOM 1476 C C . PHE A 0 186 . 5.418 37.674 26.092 1.00 70.43 186 A 1 ATOM 1477 C CB . PHE A 0 186 . 6.662 39.007 24.368 1.00 70.43 186 A 1 ATOM 1478 O O . PHE A 0 186 . 5.344 36.509 25.717 1.00 70.43 186 A 1 ATOM 1479 C CG . PHE A 0 186 . 7.779 39.974 24.042 1.00 70.43 186 A 1 ATOM 1480 C CD1 . PHE A 0 186 . 7.625 41.350 24.300 1.00 70.43 186 A 1 ATOM 1481 C CD2 . PHE A 0 186 . 8.966 39.498 23.458 1.00 70.43 186 A 1 ATOM 1482 C CE1 . PHE A 0 186 . 8.660 42.247 23.977 1.00 70.43 186 A 1 ATOM 1483 C CE2 . PHE A 0 186 . 9.982 40.401 23.105 1.00 70.43 186 A 1 ATOM 1484 C CZ . PHE A 0 186 . 9.839 41.768 23.383 1.00 70.43 186 A 1 ATOM 1485 N N . THR A 0 187 . 4.407 38.290 26.705 1.00 73.83 187 A 1 ATOM 1486 C CA . THR A 0 187 . 3.051 37.726 26.755 1.00 73.83 187 A 1 ATOM 1487 C C . THR A 0 187 . 2.192 38.405 25.693 1.00 73.83 187 A 1 ATOM 1488 C CB . THR A 0 187 . 2.436 37.852 28.152 1.00 73.83 187 A 1 ATOM 1489 O O . THR A 0 187 . 1.917 39.606 25.792 1.00 73.83 187 A 1 ATOM 1490 C CG2 . THR A 0 187 . 1.089 37.137 28.255 1.00 73.83 187 A 1 ATOM 1491 O OG1 . THR A 0 187 . 3.293 37.248 29.090 1.00 73.83 187 A 1 ATOM 1492 N N . LEU A 0 188 . 1.798 37.639 24.674 1.00 77.81 188 A 1 ATOM 1493 C CA . LEU A 0 188 . 0.881 38.060 23.616 1.00 77.81 188 A 1 ATOM 1494 C C . LEU A 0 188 . -0.525 37.557 23.951 1.00 77.81 188 A 1 ATOM 1495 C CB . LEU A 0 188 . 1.345 37.513 22.250 1.00 77.81 188 A 1 ATOM 1496 O O . LEU A 0 188 . -0.749 36.352 24.007 1.00 77.81 188 A 1 ATOM 1497 C CG . LEU A 0 188 . 2.783 37.850 21.817 1.00 77.81 188 A 1 ATOM 1498 C CD1 . LEU A 0 188 . 3.007 37.349 20.388 1.00 77.81 188 A 1 ATOM 1499 C CD2 . LEU A 0 188 . 3.085 39.348 21.852 1.00 77.81 188 A 1 ATOM 1500 N N . GLU A 0 189 . -1.463 38.468 24.179 1.00 77.53 189 A 1 ATOM 1501 C CA . GLU A 0 189 . -2.866 38.167 24.475 1.00 77.53 189 A 1 ATOM 1502 C C . GLU A 0 189 . -3.720 38.381 23.217 1.00 77.53 189 A 1 ATOM 1503 C CB . GLU A 0 189 . -3.286 39.039 25.666 1.00 77.53 189 A 1 ATOM 1504 O O . GLU A 0 189 . -3.787 39.490 22.678 1.00 77.53 189 A 1 ATOM 1505 C CG . GLU A 0 189 . -4.780 38.985 26.001 1.00 77.53 189 A 1 ATOM 1506 C CD . GLU A 0 189 . -5.096 39.876 27.207 1.00 77.53 189 A 1 ATOM 1507 O OE1 . GLU A 0 189 . -5.780 39.427 28.151 1.00 77.53 189 A 1 ATOM 1508 O OE2 . GLU A 0 189 . -4.718 41.072 27.211 1.00 77.53 189 A 1 ATOM 1509 N N . PHE A 0 190 . -4.358 37.316 22.735 1.00 80.74 190 A 1 ATOM 1510 C CA . PHE A 0 190 . -5.215 37.328 21.546 1.00 80.74 190 A 1 ATOM 1511 C C . PHE A 0 190 . -6.676 37.640 21.917 1.00 80.74 190 A 1 ATOM 1512 C CB . PHE A 0 190 . -5.042 35.991 20.803 1.00 80.74 190 A 1 ATOM 1513 O O . PHE A 0 190 . -7.010 37.828 23.085 1.00 80.74 190 A 1 ATOM 1514 C CG . PHE A 0 190 . -3.662 35.814 20.184 1.00 80.74 190 A 1 ATOM 1515 C CD1 . PHE A 0 190 . -3.480 35.989 18.798 1.00 80.74 190 A 1 ATOM 1516 C CD2 . PHE A 0 190 . -2.545 35.520 20.991 1.00 80.74 190 A 1 ATOM 1517 C CE1 . PHE A 0 190 . -2.199 35.882 18.228 1.00 80.74 190 A 1 ATOM 1518 C CE2 . PHE A 0 190 . -1.261 35.456 20.429 1.00 80.74 190 A 1 ATOM 1519 C CZ . PHE A 0 190 . -1.085 35.638 19.049 1.00 80.74 190 A 1 ATOM 1520 N N . ASN A 0 191 . -7.569 37.720 20.925 1.00 72.39 191 A 1 ATOM 1521 C CA . ASN A 0 191 . -8.998 37.966 21.171 1.00 72.39 191 A 1 ATOM 1522 C C . ASN A 0 191 . -9.803 36.678 21.432 1.00 72.39 191 A 1 ATOM 1523 C CB . ASN A 0 191 . -9.579 38.768 19.996 1.00 72.39 191 A 1 ATOM 1524 O O . ASN A 0 191 . -10.912 36.746 21.955 1.00 72.39 191 A 1 ATOM 1525 C CG . ASN A 0 191 . -8.942 40.139 19.859 1.00 72.39 191 A 1 ATOM 1526 N ND2 . ASN A 0 191 . -8.428 40.458 18.695 1.00 72.39 191 A 1 ATOM 1527 O OD1 . ASN A 0 191 . -8.881 40.936 20.781 1.00 72.39 191 A 1 ATOM 1528 N N . ASN A 0 192 . -9.269 35.515 21.052 1.00 78.69 192 A 1 ATOM 1529 C CA . ASN A 0 192 . -9.854 34.187 21.246 1.00 78.69 192 A 1 ATOM 1530 C C . ASN A 0 192 . -8.738 33.118 21.224 1.00 78.69 192 A 1 ATOM 1531 C CB . ASN A 0 192 . -10.933 33.936 20.168 1.00 78.69 192 A 1 ATOM 1532 O O . ASN A 0 192 . -7.577 33.429 20.947 1.00 78.69 192 A 1 ATOM 1533 C CG . ASN A 0 192 . -10.357 34.025 18.771 1.00 78.69 192 A 1 ATOM 1534 N ND2 . ASN A 0 192 . -10.578 35.117 18.081 1.00 78.69 192 A 1 ATOM 1535 O OD1 . ASN A 0 192 . -9.634 33.149 18.344 1.00 78.69 192 A 1 ATOM 1536 N N . VAL A 0 193 . -9.090 31.869 21.548 1.00 77.06 193 A 1 ATOM 1537 C CA . VAL A 0 193 . -8.142 30.739 21.618 1.00 77.06 193 A 1 ATOM 1538 C C . VAL A 0 193 . -7.694 30.280 20.226 1.00 77.06 193 A 1 ATOM 1539 C CB . VAL A 0 193 . -8.762 29.559 22.400 1.00 77.06 193 A 1 ATOM 1540 O O . VAL A 0 193 . -6.542 29.886 20.064 1.00 77.06 193 A 1 ATOM 1541 C CG1 . VAL A 0 193 . -7.826 28.345 22.491 1.00 77.06 193 A 1 ATOM 1542 C CG2 . VAL A 0 193 . -9.105 29.961 23.841 1.00 77.06 193 A 1 ATOM 1543 N N . ASP A 0 194 . -8.561 30.350 19.215 1.00 77.42 194 A 1 ATOM 1544 C CA . ASP A 0 194 . -8.264 29.842 17.872 1.00 77.42 194 A 1 ATOM 1545 C C . ASP A 0 194 . -7.201 30.691 17.155 1.00 77.42 194 A 1 ATOM 1546 C CB . ASP A 0 194 . -9.565 29.727 17.065 1.00 77.42 194 A 1 ATOM 1547 O O . ASP A 0 194 . -6.241 30.135 16.623 1.00 77.42 194 A 1 ATOM 1548 C CG . ASP A 0 194 . -10.547 28.767 17.742 1.00 77.42 194 A 1 ATOM 1549 O OD1 . ASP A 0 194 . -10.181 27.578 17.889 1.00 77.42 194 A 1 ATOM 1550 O OD2 . ASP A 0 194 . -11.628 29.241 18.157 1.00 77.42 194 A 1 ATOM 1551 N N . ASP A 0 195 . -7.287 32.025 17.242 1.00 74.60 195 A 1 ATOM 1552 C CA . ASP A 0 195 . -6.256 32.963 16.769 1.00 74.60 195 A 1 ATOM 1553 C C . ASP A 0 195 . -4.899 32.683 17.445 1.00 74.60 195 A 1 ATOM 1554 C CB . ASP A 0 195 . -6.650 34.422 17.091 1.00 74.60 195 A 1 ATOM 1555 O O . ASP A 0 195 . -3.861 32.621 16.779 1.00 74.60 195 A 1 ATOM 1556 C CG . ASP A 0 195 . -7.696 35.082 16.184 1.00 74.60 195 A 1 ATOM 1557 O OD1 . ASP A 0 195 . -7.744 34.765 14.979 1.00 74.60 195 A 1 ATOM 1558 O OD2 . ASP A 0 195 . -8.378 36.013 16.683 1.00 74.60 195 A 1 ATOM 1559 N N . ALA A 0 196 . -4.898 32.479 18.770 1.00 77.28 196 A 1 ATOM 1560 C CA . ALA A 0 196 . -3.690 32.172 19.537 1.00 77.28 196 A 1 ATOM 1561 C C . ALA A 0 196 . -3.088 30.821 19.118 1.00 77.28 196 A 1 ATOM 1562 C CB . ALA A 0 196 . -4.031 32.177 21.033 1.00 77.28 196 A 1 ATOM 1563 O O . ALA A 0 196 . -1.879 30.704 18.902 1.00 77.28 196 A 1 ATOM 1564 N N . MET A 0 197 . -3.920 29.794 18.955 1.00 81.99 197 A 1 ATOM 1565 C CA . MET A 0 197 . -3.474 28.456 18.575 1.00 81.99 197 A 1 ATOM 1566 C C . MET A 0 197 . -3.046 28.378 17.106 1.00 81.99 197 A 1 ATOM 1567 C CB . MET A 0 197 . -4.554 27.428 18.941 1.00 81.99 197 A 1 ATOM 1568 O O . MET A 0 197 . -2.081 27.670 16.806 1.00 81.99 197 A 1 ATOM 1569 C CG . MET A 0 197 . -4.619 27.232 20.465 1.00 81.99 197 A 1 ATOM 1570 S SD . MET A 0 197 . -3.149 26.451 21.210 1.00 81.99 197 A 1 ATOM 1571 C CE . MET A 0 197 . -3.487 24.720 20.800 1.00 81.99 197 A 1 ATOM 1572 N N . GLU A 0 198 . -3.658 29.140 16.194 1.00 78.35 198 A 1 ATOM 1573 C CA . GLU A 0 198 . -3.175 29.282 14.818 1.00 78.35 198 A 1 ATOM 1574 C C . GLU A 0 198 . -1.826 30.010 14.778 1.00 78.35 198 A 1 ATOM 1575 C CB . GLU A 0 198 . -4.207 29.974 13.905 1.00 78.35 198 A 1 ATOM 1576 O O . GLU A 0 198 . -0.878 29.498 14.168 1.00 78.35 198 A 1 ATOM 1577 C CG . GLU A 0 198 . -3.652 29.964 12.470 1.00 78.35 198 A 1 ATOM 1578 C CD . GLU A 0 198 . -4.559 30.560 11.393 1.00 78.35 198 A 1 ATOM 1579 O OE1 . GLU A 0 198 . -3.964 31.150 10.458 1.00 78.35 198 A 1 ATOM 1580 O OE2 . GLU A 0 198 . -5.765 30.272 11.370 1.00 78.35 198 A 1 ATOM 1581 N N . PHE A 0 199 . -1.707 31.159 15.454 1.00 82.29 199 A 1 ATOM 1582 C CA . PHE A 0 199 . -0.445 31.891 15.557 1.00 82.29 199 A 1 ATOM 1583 C C . PHE A 0 199 . 0.654 30.999 16.137 1.00 82.29 199 A 1 ATOM 1584 C CB . PHE A 0 199 . -0.624 33.155 16.406 1.00 82.29 199 A 1 ATOM 1585 O O . PHE A 0 199 . 1.732 30.907 15.548 1.00 82.29 199 A 1 ATOM 1586 C CG . PHE A 0 199 . 0.679 33.888 16.679 1.00 82.29 199 A 1 ATOM 1587 C CD1 . PHE A 0 199 . 1.496 33.493 17.753 1.00 82.29 199 A 1 ATOM 1588 C CD2 . PHE A 0 199 . 1.090 34.953 15.859 1.00 82.29 199 A 1 ATOM 1589 C CE1 . PHE A 0 199 . 2.690 34.174 18.037 1.00 82.29 199 A 1 ATOM 1590 C CE2 . PHE A 0 199 . 2.290 35.633 16.131 1.00 82.29 199 A 1 ATOM 1591 C CZ . PHE A 0 199 . 3.083 35.251 17.229 1.00 82.29 199 A 1 ATOM 1592 N N . ARG A 0 200 . 0.389 30.291 17.243 1.00 82.17 200 A 1 ATOM 1593 C CA . ARG A 0 200 . 1.344 29.366 17.869 1.00 82.17 200 A 1 ATOM 1594 C C . ARG A 0 200 . 1.755 28.260 16.901 1.00 82.17 200 A 1 ATOM 1595 C CB . ARG A 0 200 . 0.739 28.801 19.166 1.00 82.17 200 A 1 ATOM 1596 O O . ARG A 0 200 . 2.945 28.054 16.681 1.00 82.17 200 A 1 ATOM 1597 C CG . ARG A 0 200 . 1.714 27.840 19.855 1.00 82.17 200 A 1 ATOM 1598 C CD . ARG A 0 200 . 1.222 27.406 21.236 1.00 82.17 200 A 1 ATOM 1599 N NE . ARG A 0 200 . 2.233 26.538 21.860 1.00 82.17 200 A 1 ATOM 1600 N NH1 . ARG A 0 200 . 1.073 24.556 21.979 1.00 82.17 200 A 1 ATOM 1601 N NH2 . ARG A 0 200 . 3.215 24.664 22.635 1.00 82.17 200 A 1 ATOM 1602 C CZ . ARG A 0 200 . 2.162 25.255 22.149 1.00 82.17 200 A 1 ATOM 1603 N N . LYS A 0 201 . 0.784 27.578 16.283 1.00 79.75 201 A 1 ATOM 1604 C CA . LYS A 0 201 . 1.012 26.476 15.333 1.00 79.75 201 A 1 ATOM 1605 C C . LYS A 0 201 . 1.874 26.910 14.149 1.00 79.75 201 A 1 ATOM 1606 C CB . LYS A 0 201 . -0.361 25.952 14.884 1.00 79.75 201 A 1 ATOM 1607 O O . LYS A 0 201 . 2.807 26.197 13.785 1.00 79.75 201 A 1 ATOM 1608 C CG . LYS A 0 201 . -0.317 24.800 13.871 1.00 79.75 201 A 1 ATOM 1609 C CD . LYS A 0 201 . -1.758 24.372 13.556 1.00 79.75 201 A 1 ATOM 1610 C CE . LYS A 0 201 . -1.807 23.213 12.556 1.00 79.75 201 A 1 ATOM 1611 N NZ . LYS A 0 201 . -3.212 22.804 12.299 1.00 79.75 201 A 1 ATOM 1612 N N . LYS A 0 202 . 1.589 28.071 13.555 1.00 73.25 202 A 1 ATOM 1613 C CA . LYS A 0 202 . 2.336 28.589 12.401 1.00 73.25 202 A 1 ATOM 1614 C C . LYS A 0 202 . 3.694 29.176 12.793 1.00 73.25 202 A 1 ATOM 1615 C CB . LYS A 0 202 . 1.469 29.598 11.642 1.00 73.25 202 A 1 ATOM 1616 O O . LYS A 0 202 . 4.664 28.927 12.089 1.00 73.25 202 A 1 ATOM 1617 C CG . LYS A 0 202 . 0.329 28.920 10.857 1.00 73.25 202 A 1 ATOM 1618 C CD . LYS A 0 202 . -0.501 29.970 10.109 1.00 73.25 202 A 1 ATOM 1619 C CE . LYS A 0 202 . -1.554 29.354 9.181 1.00 73.25 202 A 1 ATOM 1620 N NZ . LYS A 0 202 . -2.371 30.403 8.520 1.00 73.25 202 A 1 ATOM 1621 N N . THR A 0 203 . 3.804 29.877 13.921 1.00 76.05 203 A 1 ATOM 1622 C CA . THR A 0 203 . 5.083 30.443 14.390 1.00 76.05 203 A 1 ATOM 1623 C C . THR A 0 203 . 6.059 29.339 14.804 1.00 76.05 203 A 1 ATOM 1624 C CB . THR A 0 203 . 4.875 31.458 15.526 1.00 76.05 203 A 1 ATOM 1625 O O . THR A 0 203 . 7.216 29.378 14.399 1.00 76.05 203 A 1 ATOM 1626 C CG2 . THR A 0 203 . 6.138 32.248 15.857 1.00 76.05 203 A 1 ATOM 1627 O OG1 . THR A 0 203 . 3.929 32.416 15.120 1.00 76.05 203 A 1 ATOM 1628 N N . LEU A 0 204 . 5.589 28.290 15.494 1.00 76.48 204 A 1 ATOM 1629 C CA . LEU A 0 204 . 6.401 27.097 15.774 1.00 76.48 204 A 1 ATOM 1630 C C . LEU A 0 204 . 6.781 26.340 14.494 1.00 76.48 204 A 1 ATOM 1631 C CB . LEU A 0 204 . 5.660 26.160 16.745 1.00 76.48 204 A 1 ATOM 1632 O O . LEU A 0 204 . 7.898 25.845 14.394 1.00 76.48 204 A 1 ATOM 1633 C CG . LEU A 0 204 . 5.547 26.679 18.190 1.00 76.48 204 A 1 ATOM 1634 C CD1 . LEU A 0 204 . 4.677 25.719 19.004 1.00 76.48 204 A 1 ATOM 1635 C CD2 . LEU A 0 204 . 6.907 26.781 18.885 1.00 76.48 204 A 1 ATOM 1636 N N . HIS A 0 205 . 5.906 26.265 13.486 1.00 72.15 205 A 1 ATOM 1637 C CA . HIS A 0 205 . 6.264 25.675 12.188 1.00 72.15 205 A 1 ATOM 1638 C C . HIS A 0 205 . 7.346 26.483 11.444 1.00 72.15 205 A 1 ATOM 1639 C CB . HIS A 0 205 . 4.996 25.512 11.337 1.00 72.15 205 A 1 ATOM 1640 O O . HIS A 0 205 . 8.123 25.905 10.690 1.00 72.15 205 A 1 ATOM 1641 C CG . HIS A 0 205 . 5.210 24.757 10.048 1.00 72.15 205 A 1 ATOM 1642 C CD2 . HIS A 0 205 . 4.684 25.067 8.823 1.00 72.15 205 A 1 ATOM 1643 N ND1 . HIS A 0 205 . 5.974 23.624 9.882 1.00 72.15 205 A 1 ATOM 1644 C CE1 . HIS A 0 205 . 5.908 23.265 8.590 1.00 72.15 205 A 1 ATOM 1645 N NE2 . HIS A 0 205 . 5.112 24.101 7.905 1.00 72.15 205 A 1 ATOM 1646 N N . LEU A 0 206 . 7.418 27.796 11.686 1.00 68.28 206 A 1 ATOM 1647 C CA . LEU A 0 206 . 8.399 28.715 11.101 1.00 68.28 206 A 1 ATOM 1648 C C . LEU A 0 206 . 9.718 28.824 11.886 1.00 68.28 206 A 1 ATOM 1649 C CB . LEU A 0 206 . 7.729 30.091 10.933 1.00 68.28 206 A 1 ATOM 1650 O O . LEU A 0 206 . 10.688 29.328 11.320 1.00 68.28 206 A 1 ATOM 1651 C CG . LEU A 0 206 . 6.691 30.140 9.798 1.00 68.28 206 A 1 ATOM 1652 C CD1 . LEU A 0 206 . 5.939 31.468 9.862 1.00 68.28 206 A 1 ATOM 1653 C CD2 . LEU A 0 206 . 7.343 30.019 8.421 1.00 68.28 206 A 1 ATOM 1654 N N . SER A 0 207 . 9.769 28.359 13.142 1.00 67.52 207 A 1 ATOM 1655 C CA . SER A 0 207 . 11.014 28.191 13.911 1.00 67.52 207 A 1 ATOM 1656 C C . SER A 0 207 . 11.585 26.769 13.828 1.00 67.52 207 A 1 ATOM 1657 C CB . SER A 0 207 . 10.810 28.586 15.382 1.00 67.52 207 A 1 ATOM 1658 O O . SER A 0 207 . 12.798 26.593 13.804 1.00 67.52 207 A 1 ATOM 1659 O OG . SER A 0 207 . 10.000 27.658 16.085 1.00 67.52 207 A 1 ATOM 1660 N N . SER A 0 208 . 10.736 25.735 13.754 1.00 56.39 208 A 1 ATOM 1661 C CA . SER A 0 208 . 11.147 24.318 13.819 1.00 56.39 208 A 1 ATOM 1662 C C . SER A 0 208 . 11.664 23.735 12.495 1.00 56.39 208 A 1 ATOM 1663 C CB . SER A 0 208 . 10.097 23.436 14.512 1.00 56.39 208 A 1 ATOM 1664 O O . SER A 0 208 . 11.305 22.626 12.083 1.00 56.39 208 A 1 ATOM 1665 O OG . SER A 0 208 . 8.842 23.464 13.862 1.00 56.39 208 A 1 ATOM 1666 N N . GLY A 0 209 . 12.600 24.445 11.862 1.00 50.49 209 A 1 ATOM 1667 C CA . GLY A 0 209 . 13.521 23.850 10.898 1.00 50.49 209 A 1 ATOM 1668 C C . GLY A 0 209 . 14.390 22.789 11.585 1.00 50.49 209 A 1 ATOM 1669 O O . GLY A 0 209 . 15.450 23.103 12.104 1.00 50.49 209 A 1 ATOM 1670 N N . TYR A 0 210 . 13.933 21.531 11.566 1.00 37.11 210 A 1 ATOM 1671 C CA . TYR A 0 210 . 14.550 20.346 12.188 1.00 37.11 210 A 1 ATOM 1672 C C . TYR A 0 210 . 14.533 20.265 13.732 1.00 37.11 210 A 1 ATOM 1673 C CB . TYR A 0 210 . 15.978 20.089 11.657 1.00 37.11 210 A 1 ATOM 1674 O O . TYR A 0 210 . 15.576 20.377 14.372 1.00 37.11 210 A 1 ATOM 1675 C CG . TYR A 0 210 . 16.137 19.969 10.158 1.00 37.11 210 A 1 ATOM 1676 C CD1 . TYR A 0 210 . 16.030 18.708 9.540 1.00 37.11 210 A 1 ATOM 1677 C CD2 . TYR A 0 210 . 16.466 21.105 9.394 1.00 37.11 210 A 1 ATOM 1678 C CE1 . TYR A 0 210 . 16.250 18.584 8.155 1.00 37.11 210 A 1 ATOM 1679 C CE2 . TYR A 0 210 . 16.673 20.988 8.007 1.00 37.11 210 A 1 ATOM 1680 O OH . TYR A 0 210 . 16.784 19.599 6.052 1.00 37.11 210 A 1 ATOM 1681 C CZ . TYR A 0 210 . 16.570 19.724 7.388 1.00 37.11 210 A 1 ATOM 1682 N N . ARG A 0 211 . 13.410 19.813 14.321 1.00 33.69 211 A 1 ATOM 1683 C CA . ARG A 0 211 . 13.410 18.630 15.227 1.00 33.69 211 A 1 ATOM 1684 C C . ARG A 0 211 . 12.009 18.110 15.566 1.00 33.69 211 A 1 ATOM 1685 C CB . ARG A 0 211 . 14.238 18.866 16.515 1.00 33.69 211 A 1 ATOM 1686 O O . ARG A 0 211 . 11.019 18.828 15.526 1.00 33.69 211 A 1 ATOM 1687 C CG . ARG A 0 211 . 15.583 18.112 16.423 1.00 33.69 211 A 1 ATOM 1688 C CD . ARG A 0 211 . 16.628 18.645 17.407 1.00 33.69 211 A 1 ATOM 1689 N NE . ARG A 0 211 . 17.977 18.149 17.062 1.00 33.69 211 A 1 ATOM 1690 N NH1 . ARG A 0 211 . 18.933 18.291 19.147 1.00 33.69 211 A 1 ATOM 1691 N NH2 . ARG A 0 211 . 20.184 17.701 17.399 1.00 33.69 211 A 1 ATOM 1692 C CZ . ARG A 0 211 . 19.018 18.045 17.870 1.00 33.69 211 A 1 ATOM 1693 N N . THR A 0 212 . 11.938 16.813 15.866 1.00 28.51 212 A 1 ATOM 1694 C CA . THR A 0 212 . 10.701 16.058 16.127 1.00 28.51 212 A 1 ATOM 1695 C C . THR A 0 212 . 10.408 15.877 17.616 1.00 28.51 212 A 1 ATOM 1696 C CB . THR A 0 212 . 10.802 14.645 15.532 1.00 28.51 212 A 1 ATOM 1697 O O . THR A 0 212 . 11.344 15.693 18.390 1.00 28.51 212 A 1 ATOM 1698 C CG2 . THR A 0 212 . 10.806 14.636 14.006 1.00 28.51 212 A 1 ATOM 1699 O OG1 . THR A 0 212 . 11.991 14.031 15.983 1.00 28.51 212 A 1 ATOM 1700 N N . LYS A 0 213 . 9.115 15.708 17.937 1.00 27.09 213 A 1 ATOM 1701 C CA . LYS A 0 213 . 8.511 15.381 19.247 1.00 27.09 213 A 1 ATOM 1702 C C . LYS A 0 213 . 8.425 16.536 20.255 1.00 27.09 213 A 1 ATOM 1703 C CB . LYS A 0 213 . 9.152 14.155 19.929 1.00 27.09 213 A 1 ATOM 1704 O O . LYS A 0 213 . 9.374 16.830 20.968 1.00 27.09 213 A 1 ATOM 1705 C CG . LYS A 0 213 . 9.122 12.849 19.125 1.00 27.09 213 A 1 ATOM 1706 C CD . LYS A 0 213 . 9.666 11.719 20.011 1.00 27.09 213 A 1 ATOM 1707 C CE . LYS A 0 213 . 9.602 10.364 19.302 1.00 27.09 213 A 1 ATOM 1708 N NZ . LYS A 0 213 . 10.007 9.269 20.220 1.00 27.09 213 A 1 ATOM 1709 N N . LEU A 0 214 . 7.199 17.028 20.424 1.00 30.47 214 A 1 ATOM 1710 C CA . LEU A 0 214 . 6.652 17.386 21.732 1.00 30.47 214 A 1 ATOM 1711 C C . LEU A 0 214 . 5.463 16.448 21.972 1.00 30.47 214 A 1 ATOM 1712 C CB . LEU A 0 214 . 6.276 18.881 21.770 1.00 30.47 214 A 1 ATOM 1713 O O . LEU A 0 214 . 4.518 16.428 21.185 1.00 30.47 214 A 1 ATOM 1714 C CG . LEU A 0 214 . 7.305 19.713 22.557 1.00 30.47 214 A 1 ATOM 1715 C CD1 . LEU A 0 214 . 7.155 21.197 22.227 1.00 30.47 214 A 1 ATOM 1716 C CD2 . LEU A 0 214 . 7.115 19.536 24.066 1.00 30.47 214 A 1 ATOM 1717 N N . SER A 0 215 . 5.580 15.594 22.984 1.00 26.43 215 A 1 ATOM 1718 C CA . SER A 0 215 . 4.540 14.658 23.416 1.00 26.43 215 A 1 ATOM 1719 C C . SER A 0 215 . 3.596 15.321 24.416 1.00 26.43 215 A 1 ATOM 1720 C CB . SER A 0 215 . 5.187 13.413 24.042 1.00 26.43 215 A 1 ATOM 1721 O O . SER A 0 215 . 4.014 16.220 25.133 1.00 26.43 215 A 1 ATOM 1722 O OG . SER A 0 215 . 6.258 13.765 24.900 1.00 26.43 215 A 1 ATOM 1723 N N . GLU A 0 216 . 2.367 14.805 24.487 1.00 25.17 216 A 1 ATOM 1724 C CA . GLU A 0 216 . 1.423 14.988 25.601 1.00 25.17 216 A 1 ATOM 1725 C C . GLU A 0 216 . 1.052 16.436 25.973 1.00 25.17 216 A 1 ATOM 1726 C CB . GLU A 0 216 . 1.915 14.198 26.829 1.00 25.17 216 A 1 ATOM 1727 O O . GLU A 0 216 . 1.718 17.094 26.760 1.00 25.17 216 A 1 ATOM 1728 C CG . GLU A 0 216 . 1.839 12.682 26.584 1.00 25.17 216 A 1 ATOM 1729 C CD . GLU A 0 216 . 2.618 11.850 27.613 1.00 25.17 216 A 1 ATOM 1730 O OE1 . GLU A 0 216 . 2.937 10.695 27.253 1.00 25.17 216 A 1 ATOM 1731 O OE2 . GLU A 0 216 . 2.908 12.364 28.714 1.00 25.17 216 A 1 ATOM 1732 N N . PHE A 0 217 . -0.140 16.863 25.544 1.00 26.62 217 A 1 ATOM 1733 C CA . PHE A 0 217 . -1.070 17.479 26.495 1.00 26.62 217 A 1 ATOM 1734 C C . PHE A 0 217 . -2.520 17.205 26.086 1.00 26.62 217 A 1 ATOM 1735 C CB . PHE A 0 217 . -0.793 18.978 26.719 1.00 26.62 217 A 1 ATOM 1736 O O . PHE A 0 217 . -3.007 17.714 25.078 1.00 26.62 217 A 1 ATOM 1737 C CG . PHE A 0 217 . -0.530 19.271 28.186 1.00 26.62 217 A 1 ATOM 1738 C CD1 . PHE A 0 217 . -1.599 19.316 29.103 1.00 26.62 217 A 1 ATOM 1739 C CD2 . PHE A 0 217 . 0.792 19.402 28.652 1.00 26.62 217 A 1 ATOM 1740 C CE1 . PHE A 0 217 . -1.343 19.493 30.476 1.00 26.62 217 A 1 ATOM 1741 C CE2 . PHE A 0 217 . 1.047 19.578 30.023 1.00 26.62 217 A 1 ATOM 1742 C CZ . PHE A 0 217 . -0.021 19.623 30.936 1.00 26.62 217 A 1 ATOM 1743 N N . ASN A 0 218 . -3.213 16.388 26.882 1.00 23.08 218 A 1 ATOM 1744 C CA . ASN A 0 218 . -4.660 16.220 26.791 1.00 23.08 218 A 1 ATOM 1745 C C . ASN A 0 218 . -5.333 17.262 27.687 1.00 23.08 218 A 1 ATOM 1746 C CB . ASN A 0 218 . -5.059 14.798 27.241 1.00 23.08 218 A 1 ATOM 1747 O O . ASN A 0 218 . -5.122 17.253 28.897 1.00 23.08 218 A 1 ATOM 1748 C CG . ASN A 0 218 . -4.964 13.749 26.151 1.00 23.08 218 A 1 ATOM 1749 N ND2 . ASN A 0 218 . -4.677 12.518 26.503 1.00 23.08 218 A 1 ATOM 1750 O OD1 . ASN A 0 218 . -5.185 14.003 24.982 1.00 23.08 218 A 1 ATOM 1751 N N . CYS A 0 219 . -6.208 18.090 27.123 1.00 26.49 219 A 1 ATOM 1752 C CA . CYS A 0 219 . -7.261 18.740 27.897 1.00 26.49 219 A 1 ATOM 1753 C C . CYS A 0 219 . -8.505 18.886 27.019 1.00 26.49 219 A 1 ATOM 1754 C CB . CYS A 0 219 . -6.773 20.075 28.467 1.00 26.49 219 A 1 ATOM 1755 O O . CYS A 0 219 . -8.552 19.722 26.120 1.00 26.49 219 A 1 ATOM 1756 S SG . CYS A 0 219 . -7.943 20.575 29.765 1.00 26.49 219 A 1 ATOM 1757 N N . ALA A 0 220 . -9.497 18.031 27.254 1.00 22.11 220 A 1 ATOM 1758 C CA . ALA A 0 220 . -10.770 18.056 26.550 1.00 22.11 220 A 1 ATOM 1759 C C . ALA A 0 220 . -11.891 18.396 27.533 1.00 22.11 220 A 1 ATOM 1760 C CB . ALA A 0 220 . -10.994 16.695 25.875 1.00 22.11 220 A 1 ATOM 1761 O O . ALA A 0 220 . -12.080 17.677 28.516 1.00 22.11 220 A 1 ATOM 1762 N N . LYS A 0 221 . -12.673 19.443 27.237 1.00 27.53 221 A 1 ATOM 1763 C CA . LYS A 0 221 . -14.061 19.555 27.706 1.00 27.53 221 A 1 ATOM 1764 C C . LYS A 0 221 . -14.879 20.573 26.908 1.00 27.53 221 A 1 ATOM 1765 C CB . LYS A 0 221 . -14.115 19.861 29.221 1.00 27.53 221 A 1 ATOM 1766 O O . LYS A 0 221 . -14.517 21.738 26.831 1.00 27.53 221 A 1 ATOM 1767 C CG . LYS A 0 221 . -14.791 18.688 29.954 1.00 27.53 221 A 1 ATOM 1768 C CD . LYS A 0 221 . -14.572 18.729 31.468 1.00 27.53 221 A 1 ATOM 1769 C CE . LYS A 0 221 . -15.129 17.434 32.071 1.00 27.53 221 A 1 ATOM 1770 N NZ . LYS A 0 221 . -14.897 17.363 33.533 1.00 27.53 221 A 1 ATOM 1771 N N . SER A 0 222 . -15.997 20.081 26.370 1.00 27.33 222 A 1 ATOM 1772 C CA . SER A 0 222 . -17.257 20.788 26.072 1.00 27.33 222 A 1 ATOM 1773 C C . SER A 0 222 . -17.167 22.231 25.521 1.00 27.33 222 A 1 ATOM 1774 C CB . SER A 0 222 . -18.145 20.754 27.323 1.00 27.33 222 A 1 ATOM 1775 O O . SER A 0 222 . -17.012 23.171 26.292 1.00 27.33 222 A 1 ATOM 1776 O OG . SER A 0 222 . -17.458 21.313 28.428 1.00 27.33 222 A 1 ATOM 1777 N N . SER A 0 223 . -17.215 22.479 24.207 1.00 25.80 223 A 1 ATOM 1778 C CA . SER A 0 223 . -18.343 22.295 23.259 1.00 25.80 223 A 1 ATOM 1779 C C . SER A 0 223 . -19.407 23.405 23.267 1.00 25.80 223 A 1 ATOM 1780 C CB . SER A 0 223 . -19.064 20.935 23.336 1.00 25.80 223 A 1 ATOM 1781 O O . SER A 0 223 . -20.205 23.491 24.203 1.00 25.80 223 A 1 ATOM 1782 O OG . SER A 0 223 . -19.864 20.843 24.505 1.00 25.80 223 A 1 ATOM 1783 N N . LYS A 0 224 . -19.536 24.116 22.138 1.00 28.67 224 A 1 ATOM 1784 C CA . LYS A 0 224 . -20.820 24.348 21.450 1.00 28.67 224 A 1 ATOM 1785 C C . LYS A 0 224 . -20.596 24.828 20.009 1.00 28.67 224 A 1 ATOM 1786 C CB . LYS A 0 224 . -21.735 25.317 22.233 1.00 28.67 224 A 1 ATOM 1787 O O . LYS A 0 224 . -19.595 25.468 19.723 1.00 28.67 224 A 1 ATOM 1788 C CG . LYS A 0 224 . -22.935 24.532 22.793 1.00 28.67 224 A 1 ATOM 1789 C CD . LYS A 0 224 . -23.788 25.343 23.772 1.00 28.67 224 A 1 ATOM 1790 C CE . LYS A 0 224 . -24.898 24.422 24.290 1.00 28.67 224 A 1 ATOM 1791 N NZ . LYS A 0 224 . -25.829 25.125 25.203 1.00 28.67 224 A 1 ATOM 1792 N N . GLU A 0 225 . -21.534 24.436 19.149 1.00 25.04 225 A 1 ATOM 1793 C CA . GLU A 0 225 . -21.869 24.916 17.793 1.00 25.04 225 A 1 ATOM 1794 C C . GLU A 0 225 . -21.180 26.232 17.337 1.00 25.04 225 A 1 ATOM 1795 C CB . GLU A 0 225 . -23.395 25.126 17.825 1.00 25.04 225 A 1 ATOM 1796 O O . GLU A 0 225 . -21.169 27.210 18.076 1.00 25.04 225 A 1 ATOM 1797 C CG . GLU A 0 225 . -24.215 23.845 18.111 1.00 25.04 225 A 1 ATOM 1798 C CD . GLU A 0 225 . -25.457 24.120 18.976 1.00 25.04 225 A 1 ATOM 1799 O OE1 . GLU A 0 225 . -25.763 23.260 19.828 1.00 25.04 225 A 1 ATOM 1800 O OE2 . GLU A 0 225 . -26.059 25.206 18.814 1.00 25.04 225 A 1 ATOM 1801 N N . ARG A 0 226 . -20.718 26.388 16.083 1.00 23.40 226 A 1 ATOM 1802 C CA . ARG A 0 226 . -21.477 26.109 14.842 1.00 23.40 226 A 1 ATOM 1803 C C . ARG A 0 226 . -20.607 26.213 13.565 1.00 23.40 226 A 1 ATOM 1804 C CB . ARG A 0 226 . -22.570 27.207 14.764 1.00 23.40 226 A 1 ATOM 1805 O O . ARG A 0 226 . -19.594 26.897 13.562 1.00 23.40 226 A 1 ATOM 1806 C CG . ARG A 0 226 . -23.905 26.780 14.142 1.00 23.40 226 A 1 ATOM 1807 C CD . ARG A 0 226 . -24.910 27.922 14.353 1.00 23.40 226 A 1 ATOM 1808 N NE . ARG A 0 226 . -26.292 27.522 14.028 1.00 23.40 226 A 1 ATOM 1809 N NH1 . ARG A 0 226 . -27.359 29.153 15.252 1.00 23.40 226 A 1 ATOM 1810 N NH2 . ARG A 0 226 . -28.565 27.621 14.173 1.00 23.40 226 A 1 ATOM 1811 C CZ . ARG A 0 226 . -27.393 28.099 14.483 1.00 23.40 226 A 1 ATOM 1812 N N . THR A 0 227 . -21.124 25.673 12.454 1.00 23.66 227 A 1 ATOM 1813 C CA . THR A 0 227 . -20.766 25.961 11.037 1.00 23.66 227 A 1 ATOM 1814 C C . THR A 0 227 . -19.346 25.664 10.527 1.00 23.66 227 A 1 ATOM 1815 C CB . THR A 0 227 . -21.192 27.369 10.560 1.00 23.66 227 A 1 ATOM 1816 O O . THR A 0 227 . -18.379 26.366 10.793 1.00 23.66 227 A 1 ATOM 1817 C CG2 . THR A 0 227 . -22.618 27.355 10.010 1.00 23.66 227 A 1 ATOM 1818 O OG1 . THR A 0 227 . -21.176 28.321 11.596 1.00 23.66 227 A 1 ATOM 1819 N N . THR A 0 228 . -19.295 24.683 9.626 1.00 21.39 228 A 1 ATOM 1820 C CA . THR A 0 228 . -18.240 24.414 8.639 1.00 21.39 228 A 1 ATOM 1821 C C . THR A 0 228 . -17.920 25.599 7.723 1.00 21.39 228 A 1 ATOM 1822 C CB . THR A 0 228 . -18.764 23.327 7.679 1.00 21.39 228 A 1 ATOM 1823 O O . THR A 0 228 . -18.843 26.256 7.242 1.00 21.39 228 A 1 ATOM 1824 C CG2 . THR A 0 228 . -18.865 21.950 8.327 1.00 21.39 228 A 1 ATOM 1825 O OG1 . THR A 0 228 . -20.069 23.676 7.254 1.00 21.39 228 A 1 ATOM 1826 N N . TYR A 0 229 . -16.656 25.716 7.305 1.00 23.33 229 A 1 ATOM 1827 C CA . TYR A 0 229 . -16.316 26.069 5.920 1.00 23.33 229 A 1 ATOM 1828 C C . TYR A 0 229 . -15.059 25.321 5.466 1.00 23.33 229 A 1 ATOM 1829 C CB . TYR A 0 229 . -16.153 27.589 5.721 1.00 23.33 229 A 1 ATOM 1830 O O . TYR A 0 229 . -13.979 25.503 6.024 1.00 23.33 229 A 1 ATOM 1831 C CG . TYR A 0 229 . -17.324 28.209 4.984 1.00 23.33 229 A 1 ATOM 1832 C CD1 . TYR A 0 229 . -17.431 28.068 3.585 1.00 23.33 229 A 1 ATOM 1833 C CD2 . TYR A 0 229 . -18.340 28.866 5.704 1.00 23.33 229 A 1 ATOM 1834 C CE1 . TYR A 0 229 . -18.563 28.569 2.911 1.00 23.33 229 A 1 ATOM 1835 C CE2 . TYR A 0 229 . -19.476 29.361 5.037 1.00 23.33 229 A 1 ATOM 1836 O OH . TYR A 0 229 . -20.694 29.668 2.994 1.00 23.33 229 A 1 ATOM 1837 C CZ . TYR A 0 229 . -19.592 29.204 3.639 1.00 23.33 229 A 1 ATOM 1838 N N . GLU A 0 230 . -15.191 24.508 4.420 1.00 22.41 230 A 1 ATOM 1839 C CA . GLU A 0 230 . -14.043 24.119 3.604 1.00 22.41 230 A 1 ATOM 1840 C C . GLU A 0 230 . -13.615 25.300 2.724 1.00 22.41 230 A 1 ATOM 1841 C CB . GLU A 0 230 . -14.395 22.959 2.661 1.00 22.41 230 A 1 ATOM 1842 O O . GLU A 0 230 . -14.462 26.021 2.196 1.00 22.41 230 A 1 ATOM 1843 C CG . GLU A 0 230 . -14.800 21.652 3.346 1.00 22.41 230 A 1 ATOM 1844 C CD . GLU A 0 230 . -15.015 20.576 2.274 1.00 22.41 230 A 1 ATOM 1845 O OE1 . GLU A 0 230 . -14.203 19.625 2.242 1.00 22.41 230 A 1 ATOM 1846 O OE2 . GLU A 0 230 . -15.942 20.762 1.454 1.00 22.41 230 A 1 ATOM 1847 N N . MET A 0 231 . -12.314 25.425 2.460 1.00 25.48 231 A 1 ATOM 1848 C CA . MET A 0 231 . -11.835 25.904 1.160 1.00 25.48 231 A 1 ATOM 1849 C C . MET A 0 231 . -10.548 25.173 0.781 1.00 25.48 231 A 1 ATOM 1850 C CB . MET A 0 231 . -11.640 27.431 1.102 1.00 25.48 231 A 1 ATOM 1851 O O . MET A 0 231 . -9.451 25.507 1.229 1.00 25.48 231 A 1 ATOM 1852 C CG . MET A 0 231 . -12.937 28.175 0.748 1.00 25.48 231 A 1 ATOM 1853 S SD . MET A 0 231 . -12.711 29.760 -0.111 1.00 25.48 231 A 1 ATOM 1854 C CE . MET A 0 231 . -12.226 29.167 -1.761 1.00 25.48 231 A 1 ATOM 1855 N N . GLY A 0 232 . -10.686 24.173 -0.088 1.00 23.15 232 A 1 ATOM 1856 C CA . GLY A 0 232 . -9.566 23.702 -0.892 1.00 23.15 232 A 1 ATOM 1857 C C . GLY A 0 232 . -9.210 24.714 -1.990 1.00 23.15 232 A 1 ATOM 1858 O O . GLY A 0 232 . -10.063 25.466 -2.443 1.00 23.15 232 A 1 ATOM 1859 N N . LYS A 0 233 . -7.940 24.690 -2.416 1.00 23.43 233 A 1 ATOM 1860 C CA . LYS A 0 233 . -7.411 25.158 -3.717 1.00 23.43 233 A 1 ATOM 1861 C C . LYS A 0 233 . -8.200 26.274 -4.454 1.00 23.43 233 A 1 ATOM 1862 C CB . LYS A 0 233 . -7.350 23.945 -4.676 1.00 23.43 233 A 1 ATOM 1863 O O . LYS A 0 233 . -9.006 25.948 -5.313 1.00 23.43 233 A 1 ATOM 1864 C CG . LYS A 0 233 . -6.494 22.720 -4.314 1.00 23.43 233 A 1 ATOM 1865 C CD . LYS A 0 233 . -6.763 21.664 -5.408 1.00 23.43 233 A 1 ATOM 1866 C CE . LYS A 0 233 . -6.026 20.333 -5.226 1.00 23.43 233 A 1 ATOM 1867 N NZ . LYS A 0 233 . -6.542 19.312 -6.183 1.00 23.43 233 A 1 ATOM 1868 N N . GLU A 0 234 . -7.808 27.543 -4.289 1.00 24.17 234 A 1 ATOM 1869 C CA . GLU A 0 234 . -7.514 28.460 -5.422 1.00 24.17 234 A 1 ATOM 1870 C C . GLU A 0 234 . -6.982 29.828 -4.947 1.00 24.17 234 A 1 ATOM 1871 C CB . GLU A 0 234 . -8.708 28.663 -6.394 1.00 24.17 234 A 1 ATOM 1872 O O . GLU A 0 234 . -7.743 30.657 -4.465 1.00 24.17 234 A 1 ATOM 1873 C CG . GLU A 0 234 . -8.401 27.918 -7.708 1.00 24.17 234 A 1 ATOM 1874 C CD . GLU A 0 234 . -9.557 27.861 -8.716 1.00 24.17 234 A 1 ATOM 1875 O OE1 . GLU A 0 234 . -9.465 26.981 -9.604 1.00 24.17 234 A 1 ATOM 1876 O OE2 . GLU A 0 234 . -10.451 28.732 -8.657 1.00 24.17 234 A 1 ATOM 1877 N N . ALA A 0 235 . -5.662 30.067 -5.072 1.00 24.72 235 A 1 ATOM 1878 C CA . ALA A 0 235 . -5.038 31.373 -4.775 1.00 24.72 235 A 1 ATOM 1879 C C . ALA A 0 235 . -3.595 31.558 -5.327 1.00 24.72 235 A 1 ATOM 1880 C CB . ALA A 0 235 . -5.071 31.625 -3.252 1.00 24.72 235 A 1 ATOM 1881 O O . ALA A 0 235 . -2.763 32.169 -4.659 1.00 24.72 235 A 1 ATOM 1882 N N . LEU A 0 236 . -3.226 31.020 -6.509 1.00 23.84 236 A 1 ATOM 1883 C CA . LEU A 0 236 . -1.883 31.288 -7.085 1.00 23.84 236 A 1 ATOM 1884 C C . LEU A 0 236 . -1.766 31.166 -8.627 1.00 23.84 236 A 1 ATOM 1885 C CB . LEU A 0 236 . -0.797 30.457 -6.348 1.00 23.84 236 A 1 ATOM 1886 O O . LEU A 0 236 . -0.897 30.451 -9.137 1.00 23.84 236 A 1 ATOM 1887 C CG . LEU A 0 236 . 0.566 31.185 -6.344 1.00 23.84 236 A 1 ATOM 1888 C CD1 . LEU A 0 236 . 0.633 32.249 -5.245 1.00 23.84 236 A 1 ATOM 1889 C CD2 . LEU A 0 236 . 1.717 30.207 -6.115 1.00 23.84 236 A 1 ATOM 1890 N N . ALA A 0 237 . -2.620 31.858 -9.397 1.00 25.36 237 A 1 ATOM 1891 C CA . ALA A 0 237 . -2.593 31.761 -10.871 1.00 25.36 237 A 1 ATOM 1892 C C . ALA A 0 237 . -2.644 33.072 -11.696 1.00 25.36 237 A 1 ATOM 1893 C CB . ALA A 0 237 . -3.655 30.749 -11.312 1.00 25.36 237 A 1 ATOM 1894 O O . ALA A 0 237 . -2.263 33.012 -12.863 1.00 25.36 237 A 1 ATOM 1895 N N . VAL A 0 238 . -2.995 34.234 -11.128 1.00 26.19 238 A 1 ATOM 1896 C CA . VAL A 0 238 . -2.888 35.580 -11.753 1.00 26.19 238 A 1 ATOM 1897 C C . VAL A 0 238 . -2.534 36.549 -10.609 1.00 26.19 238 A 1 ATOM 1898 C CB . VAL A 0 238 . -4.227 35.985 -12.431 1.00 26.19 238 A 1 ATOM 1899 O O . VAL A 0 238 . -3.382 36.799 -9.771 1.00 26.19 238 A 1 ATOM 1900 C CG1 . VAL A 0 238 . -4.141 37.360 -13.103 1.00 26.19 238 A 1 ATOM 1901 C CG2 . VAL A 0 238 . -4.664 35.000 -13.526 1.00 26.19 238 A 1 ATOM 1902 N N . LEU A 0 239 . -1.301 36.996 -10.328 1.00 27.35 239 A 1 ATOM 1903 C CA . LEU A 0 239 . -0.183 37.489 -11.152 1.00 27.35 239 A 1 ATOM 1904 C C . LEU A 0 239 . -0.568 38.677 -12.050 1.00 27.35 239 A 1 ATOM 1905 C CB . LEU A 0 239 . 0.595 36.388 -11.908 1.00 27.35 239 A 1 ATOM 1906 O O . LEU A 0 239 . -1.231 38.493 -13.059 1.00 27.35 239 A 1 ATOM 1907 C CG . LEU A 0 239 . 1.412 35.423 -11.030 1.00 27.35 239 A 1 ATOM 1908 C CD1 . LEU A 0 239 . 1.973 34.296 -11.902 1.00 27.35 239 A 1 ATOM 1909 C CD2 . LEU A 0 239 . 2.601 36.118 -10.356 1.00 27.35 239 A 1 ATOM 1910 N N . ASN A 0 240 . -0.025 39.862 -11.733 1.00 28.05 240 A 1 ATOM 1911 C CA . ASN A 0 240 . -0.186 41.141 -12.450 1.00 28.05 240 A 1 ATOM 1912 C C . ASN A 0 240 . -1.548 41.887 -12.305 1.00 28.05 240 A 1 ATOM 1913 C CB . ASN A 0 240 . 0.307 41.045 -13.921 1.00 28.05 240 A 1 ATOM 1914 O O . ASN A 0 240 . -1.988 42.509 -13.267 1.00 28.05 240 A 1 ATOM 1915 C CG . ASN A 0 240 . 1.794 40.856 -14.165 1.00 28.05 240 A 1 ATOM 1916 N ND2 . ASN A 0 240 . 2.228 41.153 -15.371 1.00 28.05 240 A 1 ATOM 1917 O OD1 . ASN A 0 240 . 2.602 40.448 -13.341 1.00 28.05 240 A 1 ATOM 1918 N N . SER A 0 241 . -2.165 41.962 -11.114 1.00 25.36 241 A 1 ATOM 1919 C CA . SER A 0 241 . -3.237 42.958 -10.853 1.00 25.36 241 A 1 ATOM 1920 C C . SER A 0 241 . -3.300 43.481 -9.405 1.00 25.36 241 A 1 ATOM 1921 C CB . SER A 0 241 . -4.605 42.441 -11.314 1.00 25.36 241 A 1 ATOM 1922 O O . SER A 0 241 . -3.877 42.870 -8.512 1.00 25.36 241 A 1 ATOM 1923 O OG . SER A 0 241 . -4.898 41.191 -10.733 1.00 25.36 241 A 1 ATOM 1924 N N . SER A 0 242 . -2.695 44.654 -9.208 1.00 27.81 242 A 1 ATOM 1925 C CA . SER A 0 242 . -2.965 45.684 -8.184 1.00 27.81 242 A 1 ATOM 1926 C C . SER A 0 242 . -4.016 45.431 -7.076 1.00 27.81 242 A 1 ATOM 1927 C CB . SER A 0 242 . -3.392 46.951 -8.943 1.00 27.81 242 A 1 ATOM 1928 O O . SER A 0 242 . -5.219 45.523 -7.312 1.00 27.81 242 A 1 ATOM 1929 O OG . SER A 0 242 . -4.479 46.658 -9.801 1.00 27.81 242 A 1 ATOM 1930 N N . SER A 0 243 . -3.533 45.333 -5.830 1.00 34.10 243 A 1 ATOM 1931 C CA . SER A 0 243 . -4.047 46.030 -4.624 1.00 34.10 243 A 1 ATOM 1932 C C . SER A 0 243 . -5.530 45.937 -4.204 1.00 34.10 243 A 1 ATOM 1933 C CB . SER A 0 243 . -3.581 47.499 -4.637 1.00 34.10 243 A 1 ATOM 1934 O O . SER A 0 243 . -5.906 46.655 -3.281 1.00 34.10 243 A 1 ATOM 1935 O OG . SER A 0 243 . -4.118 48.215 -5.733 1.00 34.10 243 A 1 ATOM 1936 N N . PHE A 0 244 . -6.371 45.099 -4.815 1.00 32.47 244 A 1 ATOM 1937 C CA . PHE A 0 244 . -7.823 45.097 -4.557 1.00 32.47 244 A 1 ATOM 1938 C C . PHE A 0 244 . -8.313 43.920 -3.688 1.00 32.47 244 A 1 ATOM 1939 C CB . PHE A 0 244 . -8.544 45.181 -5.910 1.00 32.47 244 A 1 ATOM 1940 O O . PHE A 0 244 . -9.234 44.078 -2.884 1.00 32.47 244 A 1 ATOM 1941 C CG . PHE A 0 244 . -9.951 45.739 -5.834 1.00 32.47 244 A 1 ATOM 1942 C CD1 . PHE A 0 244 . -11.065 44.890 -5.972 1.00 32.47 244 A 1 ATOM 1943 C CD2 . PHE A 0 244 . -10.146 47.123 -5.653 1.00 32.47 244 A 1 ATOM 1944 C CE1 . PHE A 0 244 . -12.366 45.424 -5.932 1.00 32.47 244 A 1 ATOM 1945 C CE2 . PHE A 0 244 . -11.447 47.656 -5.611 1.00 32.47 244 A 1 ATOM 1946 C CZ . PHE A 0 244 . -12.558 46.805 -5.751 1.00 32.47 244 A 1 ATOM 1947 N N . GLU A 0 245 . -7.671 42.752 -3.768 1.00 34.22 245 A 1 ATOM 1948 C CA . GLU A 0 245 . -8.150 41.535 -3.086 1.00 34.22 245 A 1 ATOM 1949 C C . GLU A 0 245 . -7.846 41.503 -1.581 1.00 34.22 245 A 1 ATOM 1950 C CB . GLU A 0 245 . -7.577 40.294 -3.774 1.00 34.22 245 A 1 ATOM 1951 O O . GLU A 0 245 . -8.672 41.032 -0.798 1.00 34.22 245 A 1 ATOM 1952 C CG . GLU A 0 245 . -8.064 40.184 -5.225 1.00 34.22 245 A 1 ATOM 1953 C CD . GLU A 0 245 . -7.655 38.845 -5.843 1.00 34.22 245 A 1 ATOM 1954 O OE1 . GLU A 0 245 . -8.515 38.245 -6.521 1.00 34.22 245 A 1 ATOM 1955 O OE2 . GLU A 0 245 . -6.485 38.455 -5.630 1.00 34.22 245 A 1 ATOM 1956 N N . GLN A 0 246 . -6.723 42.089 -1.140 1.00 33.71 246 A 1 ATOM 1957 C CA . GLN A 0 246 . -6.418 42.228 0.293 1.00 33.71 246 A 1 ATOM 1958 C C . GLN A 0 246 . -7.498 43.043 1.025 1.00 33.71 246 A 1 ATOM 1959 C CB . GLN A 0 246 . -5.030 42.862 0.493 1.00 33.71 246 A 1 ATOM 1960 O O . GLN A 0 246 . -7.878 42.702 2.144 1.00 33.71 246 A 1 ATOM 1961 C CG . GLN A 0 246 . -3.890 41.873 0.196 1.00 33.71 246 A 1 ATOM 1962 C CD . GLN A 0 246 . -2.501 42.456 0.461 1.00 33.71 246 A 1 ATOM 1963 N NE2 . GLN A 0 246 . -1.491 41.626 0.602 1.00 33.71 246 A 1 ATOM 1964 O OE1 . GLN A 0 246 . -2.287 43.657 0.529 1.00 33.71 246 A 1 ATOM 1965 N N . SER A 0 247 . -8.058 44.071 0.378 1.00 34.76 247 A 1 ATOM 1966 C CA . SER A 0 247 . -9.221 44.802 0.895 1.00 34.76 247 A 1 ATOM 1967 C C . SER A 0 247 . -10.496 43.958 0.939 1.00 34.76 247 A 1 ATOM 1968 C CB . SER A 0 247 . -9.479 46.099 0.108 1.00 34.76 247 A 1 ATOM 1969 O O . SER A 0 247 . -11.308 44.170 1.834 1.00 34.76 247 A 1 ATOM 1970 O OG . SER A 0 247 . -8.908 46.105 -1.186 1.00 34.76 247 A 1 ATOM 1971 N N . PHE A 0 248 . -10.685 43.000 0.029 1.00 35.25 248 A 1 ATOM 1972 C CA . PHE A 0 248 . -11.916 42.207 -0.048 1.00 35.25 248 A 1 ATOM 1973 C C . PHE A 0 248 . -12.002 41.142 1.056 1.00 35.25 248 A 1 ATOM 1974 C CB . PHE A 0 248 . -12.041 41.599 -1.451 1.00 35.25 248 A 1 ATOM 1975 O O . PHE A 0 248 . -13.028 41.036 1.729 1.00 35.25 248 A 1 ATOM 1976 C CG . PHE A 0 248 . -13.444 41.122 -1.770 1.00 35.25 248 A 1 ATOM 1977 C CD1 . PHE A 0 248 . -13.775 39.756 -1.683 1.00 35.25 248 A 1 ATOM 1978 C CD2 . PHE A 0 248 . -14.425 42.054 -2.160 1.00 35.25 248 A 1 ATOM 1979 C CE1 . PHE A 0 248 . -15.077 39.325 -1.996 1.00 35.25 248 A 1 ATOM 1980 C CE2 . PHE A 0 248 . -15.726 41.623 -2.475 1.00 35.25 248 A 1 ATOM 1981 C CZ . PHE A 0 248 . -16.051 40.257 -2.396 1.00 35.25 248 A 1 ATOM 1982 N N . TRP A 0 249 . -10.909 40.414 1.319 1.00 34.47 249 A 1 ATOM 1983 C CA . TRP A 0 249 . -10.853 39.425 2.410 1.00 34.47 249 A 1 ATOM 1984 C C . TRP A 0 249 . -11.079 40.090 3.778 1.00 34.47 249 A 1 ATOM 1985 C CB . TRP A 0 249 . -9.510 38.681 2.348 1.00 34.47 249 A 1 ATOM 1986 O O . TRP A 0 249 . -11.901 39.645 4.580 1.00 34.47 249 A 1 ATOM 1987 C CG . TRP A 0 249 . -9.469 37.367 3.070 1.00 34.47 249 A 1 ATOM 1988 C CD1 . TRP A 0 249 . -9.838 36.181 2.534 1.00 34.47 249 A 1 ATOM 1989 C CD2 . TRP A 0 249 . -9.017 37.062 4.431 1.00 34.47 249 A 1 ATOM 1990 C CE2 . TRP A 0 249 . -9.151 35.655 4.645 1.00 34.47 249 A 1 ATOM 1991 C CE3 . TRP A 0 249 . -8.501 37.822 5.505 1.00 34.47 249 A 1 ATOM 1992 N NE1 . TRP A 0 249 . -9.657 35.171 3.458 1.00 34.47 249 A 1 ATOM 1993 C CH2 . TRP A 0 249 . -8.294 35.822 6.900 1.00 34.47 249 A 1 ATOM 1994 C CZ2 . TRP A 0 249 . -8.799 35.035 5.852 1.00 34.47 249 A 1 ATOM 1995 C CZ3 . TRP A 0 249 . -8.144 37.210 6.724 1.00 34.47 249 A 1 ATOM 1996 N N . LEU A 0 250 . -10.440 41.244 3.992 1.00 32.92 250 A 1 ATOM 1997 C CA . LEU A 0 250 . -10.609 42.055 5.197 1.00 32.92 250 A 1 ATOM 1998 C C . LEU A 0 250 . -12.004 42.709 5.309 1.00 32.92 250 A 1 ATOM 1999 C CB . LEU A 0 250 . -9.463 43.081 5.227 1.00 32.92 250 A 1 ATOM 2000 O O . LEU A 0 250 . -12.515 42.856 6.418 1.00 32.92 250 A 1 ATOM 2001 C CG . LEU A 0 250 . -8.126 42.480 5.715 1.00 32.92 250 A 1 ATOM 2002 C CD1 . LEU A 0 250 . -6.943 43.397 5.401 1.00 32.92 250 A 1 ATOM 2003 C CD2 . LEU A 0 250 . -8.117 42.247 7.231 1.00 32.92 250 A 1 ATOM 2004 N N . GLN A 0 251 . -12.662 43.054 4.195 1.00 36.12 251 A 1 ATOM 2005 C CA . GLN A 0 251 . -14.059 43.517 4.203 1.00 36.12 251 A 1 ATOM 2006 C C . GLN A 0 251 . -15.066 42.396 4.504 1.00 36.12 251 A 1 ATOM 2007 C CB . GLN A 0 251 . -14.418 44.190 2.869 1.00 36.12 251 A 1 ATOM 2008 O O . GLN A 0 251 . -16.106 42.683 5.100 1.00 36.12 251 A 1 ATOM 2009 C CG . GLN A 0 251 . -13.955 45.654 2.811 1.00 36.12 251 A 1 ATOM 2010 C CD . GLN A 0 251 . -14.234 46.309 1.459 1.00 36.12 251 A 1 ATOM 2011 N NE2 . GLN A 0 251 . -13.783 47.525 1.248 1.00 36.12 251 A 1 ATOM 2012 O OE1 . GLN A 0 251 . -14.883 45.773 0.577 1.00 36.12 251 A 1 ATOM 2013 N N . LYS A 0 252 . -14.776 41.138 4.137 1.00 37.46 252 A 1 ATOM 2014 C CA . LYS A 0 252 . -15.613 39.984 4.506 1.00 37.46 252 A 1 ATOM 2015 C C . LYS A 0 252 . -15.631 39.796 6.028 1.00 37.46 252 A 1 ATOM 2016 C CB . LYS A 0 252 . -15.153 38.723 3.749 1.00 37.46 252 A 1 ATOM 2017 O O . LYS A 0 252 . -16.697 39.881 6.633 1.00 37.46 252 A 1 ATOM 2018 C CG . LYS A 0 252 . -16.163 37.582 3.949 1.00 37.46 252 A 1 ATOM 2019 C CD . LYS A 0 252 . -15.699 36.248 3.349 1.00 37.46 252 A 1 ATOM 2020 C CE . LYS A 0 252 . -16.748 35.190 3.720 1.00 37.46 252 A 1 ATOM 2021 N NZ . LYS A 0 252 . -16.295 33.806 3.436 1.00 37.46 252 A 1 ATOM 2022 N N . TYR A 0 253 . -14.450 39.702 6.644 1.00 33.83 253 A 1 ATOM 2023 C CA . TYR A 0 253 . -14.280 39.577 8.102 1.00 33.83 253 A 1 ATOM 2024 C C . TYR A 0 253 . -14.974 40.722 8.875 1.00 33.83 253 A 1 ATOM 2025 C CB . TYR A 0 253 . -12.766 39.541 8.397 1.00 33.83 253 A 1 ATOM 2026 O O . TYR A 0 253 . -15.610 40.520 9.910 1.00 33.83 253 A 1 ATOM 2027 C CG . TYR A 0 253 . -12.344 38.575 9.487 1.00 33.83 253 A 1 ATOM 2028 C CD1 . TYR A 0 253 . -11.851 39.038 10.726 1.00 33.83 253 A 1 ATOM 2029 C CD2 . TYR A 0 253 . -12.393 37.192 9.227 1.00 33.83 253 A 1 ATOM 2030 C CE1 . TYR A 0 253 . -11.390 38.117 11.693 1.00 33.83 253 A 1 ATOM 2031 C CE2 . TYR A 0 253 . -11.948 36.274 10.195 1.00 33.83 253 A 1 ATOM 2032 O OH . TYR A 0 253 . -10.993 35.814 12.326 1.00 33.83 253 A 1 ATOM 2033 C CZ . TYR A 0 253 . -11.439 36.729 11.426 1.00 33.83 253 A 1 ATOM 2034 N N . TRP A 0 254 . -14.921 41.945 8.332 1.00 35.97 254 A 1 ATOM 2035 C CA . TRP A 0 254 . -15.547 43.135 8.924 1.00 35.97 254 A 1 ATOM 2036 C C . TRP A 0 254 . -17.081 43.174 8.797 1.00 35.97 254 A 1 ATOM 2037 C CB . TRP A 0 254 . -14.910 44.367 8.277 1.00 35.97 254 A 1 ATOM 2038 O O . TRP A 0 254 . -17.746 43.803 9.623 1.00 35.97 254 A 1 ATOM 2039 C CG . TRP A 0 254 . -15.109 45.676 8.978 1.00 35.97 254 A 1 ATOM 2040 C CD1 . TRP A 0 254 . -15.924 46.675 8.571 1.00 35.97 254 A 1 ATOM 2041 C CD2 . TRP A 0 254 . -14.378 46.196 10.131 1.00 35.97 254 A 1 ATOM 2042 C CE2 . TRP A 0 254 . -14.778 47.549 10.342 1.00 35.97 254 A 1 ATOM 2043 C CE3 . TRP A 0 254 . -13.373 45.684 10.981 1.00 35.97 254 A 1 ATOM 2044 N NE1 . TRP A 0 254 . -15.709 47.795 9.355 1.00 35.97 254 A 1 ATOM 2045 C CH2 . TRP A 0 254 . -13.212 47.816 12.167 1.00 35.97 254 A 1 ATOM 2046 C CZ2 . TRP A 0 254 . -14.201 48.359 11.331 1.00 35.97 254 A 1 ATOM 2047 C CZ3 . TRP A 0 254 . -12.801 46.482 11.992 1.00 35.97 254 A 1 ATOM 2048 N N . LYS A 0 255 . -17.672 42.509 7.790 1.00 36.70 255 A 1 ATOM 2049 C CA . LYS A 0 255 . -19.135 42.334 7.702 1.00 36.70 255 A 1 ATOM 2050 C C . LYS A 0 255 . -19.649 41.389 8.784 1.00 36.70 255 A 1 ATOM 2051 C CB . LYS A 0 255 . -19.555 41.820 6.314 1.00 36.70 255 A 1 ATOM 2052 O O . LYS A 0 255 . -20.684 41.673 9.378 1.00 36.70 255 A 1 ATOM 2053 C CG . LYS A 0 255 . -19.843 42.963 5.333 1.00 36.70 255 A 1 ATOM 2054 C CD . LYS A 0 255 . -20.372 42.393 4.010 1.00 36.70 255 A 1 ATOM 2055 C CE . LYS A 0 255 . -20.833 43.518 3.079 1.00 36.70 255 A 1 ATOM 2056 N NZ . LYS A 0 255 . -21.364 42.974 1.804 1.00 36.70 255 A 1 ATOM 2057 N N . GLU A 0 256 . -18.914 40.317 9.053 1.00 39.13 256 A 1 ATOM 2058 C CA . GLU A 0 256 . -19.284 39.293 10.035 1.00 39.13 256 A 1 ATOM 2059 C C . GLU A 0 256 . -19.173 39.853 11.474 1.00 39.13 256 A 1 ATOM 2060 C CB . GLU A 0 256 . -18.460 38.020 9.723 1.00 39.13 256 A 1 ATOM 2061 O O . GLU A 0 256 . -20.149 39.797 12.224 1.00 39.13 256 A 1 ATOM 2062 C CG . GLU A 0 256 . -18.966 37.352 8.413 1.00 39.13 256 A 1 ATOM 2063 C CD . GLU A 0 256 . -17.959 36.452 7.659 1.00 39.13 256 A 1 ATOM 2064 O OE1 . GLU A 0 256 . -18.252 36.101 6.486 1.00 39.13 256 A 1 ATOM 2065 O OE2 . GLU A 0 256 . -16.873 36.159 8.199 1.00 39.13 256 A 1 ATOM 2066 N N . MET A 0 257 . -18.093 40.575 11.820 1.00 34.51 257 A 1 ATOM 2067 C CA . MET A 0 257 . -17.975 41.279 13.120 1.00 34.51 257 A 1 ATOM 2068 C C . MET A 0 257 . -19.050 42.358 13.376 1.00 34.51 257 A 1 ATOM 2069 C CB . MET A 0 257 . -16.592 41.940 13.246 1.00 34.51 257 A 1 ATOM 2070 O O . MET A 0 257 . -19.368 42.669 14.528 1.00 34.51 257 A 1 ATOM 2071 C CG . MET A 0 257 . -15.477 40.939 13.550 1.00 34.51 257 A 1 ATOM 2072 S SD . MET A 0 257 . -13.901 41.741 13.960 1.00 34.51 257 A 1 ATOM 2073 C CE . MET A 0 257 . -12.968 40.279 14.485 1.00 34.51 257 A 1 ATOM 2074 N N . LYS A 0 258 . -19.636 42.946 12.323 1.00 33.42 258 A 1 ATOM 2075 C CA . LYS A 0 258 . -20.739 43.918 12.456 1.00 33.42 258 A 1 ATOM 2076 C C . LYS A 0 258 . -22.117 43.281 12.651 1.00 33.42 258 A 1 ATOM 2077 C CB . LYS A 0 258 . -20.727 44.920 11.293 1.00 33.42 258 A 1 ATOM 2078 O O . LYS A 0 258 . -23.066 44.008 12.927 1.00 33.42 258 A 1 ATOM 2079 C CG . LYS A 0 258 . -19.707 46.035 11.563 1.00 33.42 258 A 1 ATOM 2080 C CD . LYS A 0 258 . -19.887 47.191 10.576 1.00 33.42 258 A 1 ATOM 2081 C CE . LYS A 0 258 . -18.969 48.342 10.995 1.00 33.42 258 A 1 ATOM 2082 N NZ . LYS A 0 258 . -19.261 49.577 10.228 1.00 33.42 258 A 1 ATOM 2083 N N . GLN A 0 259 . -22.240 41.959 12.542 1.00 33.44 259 A 1 ATOM 2084 C CA . GLN A 0 259 . -23.479 41.238 12.856 1.00 33.44 259 A 1 ATOM 2085 C C . GLN A 0 259 . -23.490 40.681 14.290 1.00 33.44 259 A 1 ATOM 2086 C CB . GLN A 0 259 . -23.746 40.180 11.774 1.00 33.44 259 A 1 ATOM 2087 O O . GLN A 0 259 . -24.560 40.453 14.845 1.00 33.44 259 A 1 ATOM 2088 C CG . GLN A 0 259 . -24.109 40.872 10.446 1.00 33.44 259 A 1 ATOM 2089 C CD . GLN A 0 259 . -24.463 39.912 9.315 1.00 33.44 259 A 1 ATOM 2090 N NE2 . GLN A 0 259 . -25.145 40.379 8.291 1.00 33.44 259 A 1 ATOM 2091 O OE1 . GLN A 0 259 . -24.147 38.739 9.303 1.00 33.44 259 A 1 ATOM 2092 N N . THR A 0 260 . -22.328 40.572 14.943 1.00 31.72 260 A 1 ATOM 2093 C CA . THR A 0 260 . -22.183 40.126 16.344 1.00 31.72 260 A 1 ATOM 2094 C C . THR A 0 260 . -22.141 41.272 17.367 1.00 31.72 260 A 1 ATOM 2095 C CB . THR A 0 260 . -20.958 39.209 16.490 1.00 31.72 260 A 1 ATOM 2096 O O . THR A 0 260 . -21.712 41.076 18.499 1.00 31.72 260 A 1 ATOM 2097 C CG2 . THR A 0 260 . -21.111 37.925 15.676 1.00 31.72 260 A 1 ATOM 2098 O OG1 . THR A 0 260 . -19.807 39.876 16.024 1.00 31.72 260 A 1 ATOM 2099 N N . THR A 0 261 . -22.564 42.486 16.993 1.00 26.54 261 A 1 ATOM 2100 C CA . THR A 0 261 . -22.560 43.685 17.861 1.00 26.54 261 A 1 ATOM 2101 C C . THR A 0 261 . -23.961 44.269 18.098 1.00 26.54 261 A 1 ATOM 2102 C CB . THR A 0 261 . -21.496 44.721 17.431 1.00 26.54 261 A 1 ATOM 2103 O O . THR A 0 261 . -24.152 45.482 18.169 1.00 26.54 261 A 1 ATOM 2104 C CG2 . THR A 0 261 . -20.142 44.396 18.061 1.00 26.54 261 A 1 ATOM 2105 O OG1 . THR A 0 261 . -21.276 44.733 16.035 1.00 26.54 261 A 1 ATOM 2106 N N . THR A 0 262 . -24.956 43.394 18.290 1.00 25.32 262 A 1 ATOM 2107 C CA . THR A 0 262 . -26.259 43.748 18.885 1.00 25.32 262 A 1 ATOM 2108 C C . THR A 0 262 . -26.665 42.709 19.938 1.00 25.32 262 A 1 ATOM 2109 C CB . THR A 0 262 . -27.374 43.934 17.836 1.00 25.32 262 A 1 ATOM 2110 O O . THR A 0 262 . -26.559 41.514 19.681 1.00 25.32 262 A 1 ATOM 2111 C CG2 . THR A 0 262 . -27.173 45.180 16.976 1.00 25.32 262 A 1 ATOM 2112 O OG1 . THR A 0 262 . -27.479 42.845 16.954 1.00 25.32 262 A 1 ATOM 2113 N N . SER A 0 263 . -27.141 43.176 21.105 1.00 28.14 263 A 1 ATOM 2114 C CA . SER A 0 263 . -27.436 42.413 22.346 1.00 28.14 263 A 1 ATOM 2115 C C . SER A 0 263 . -26.222 41.755 23.053 1.00 28.14 263 A 1 ATOM 2116 C CB . SER A 0 263 . -28.584 41.411 22.113 1.00 28.14 263 A 1 ATOM 2117 O O . SER A 0 263 . -25.283 41.335 22.390 1.00 28.14 263 A 1 ATOM 2118 O OG . SER A 0 263 . -28.168 40.271 21.395 1.00 28.14 263 A 1 ATOM 2119 N N . SER A 0 264 . -26.147 41.627 24.390 1.00 25.71 264 A 1 ATOM 2120 C CA . SER A 0 264 . -26.786 42.390 25.494 1.00 25.71 264 A 1 ATOM 2121 C C . SER A 0 264 . -26.222 41.990 26.878 1.00 25.71 264 A 1 ATOM 2122 C CB . SER A 0 264 . -28.299 42.129 25.598 1.00 25.71 264 A 1 ATOM 2123 O O . SER A 0 264 . -26.184 40.801 27.182 1.00 25.71 264 A 1 ATOM 2124 O OG . SER A 0 264 . -28.583 40.748 25.584 1.00 25.71 264 A 1 ATOM 2125 N N . SER A 0 265 . -25.924 42.955 27.762 1.00 30.68 265 A 1 ATOM 2126 C CA . SER A 0 265 . -25.772 42.756 29.226 1.00 30.68 265 A 1 ATOM 2127 C C . SER A 0 265 . -25.965 44.105 29.968 1.00 30.68 265 A 1 ATOM 2128 C CB . SER A 0 265 . -24.401 42.137 29.553 1.00 30.68 265 A 1 ATOM 2129 O O . SER A 0 265 . -25.399 45.093 29.511 1.00 30.68 265 A 1 ATOM 2130 O OG . SER A 0 265 . -23.346 42.902 29.004 1.00 30.68 265 A 1 ATOM 2131 N N . VAL A 0 266 . -26.830 44.299 30.988 1.00 27.04 266 A 1 ATOM 2132 C CA . VAL A 0 266 . -26.935 43.626 32.318 1.00 27.04 266 A 1 ATOM 2133 C C . VAL A 0 266 . -25.713 44.007 33.181 1.00 27.04 266 A 1 ATOM 2134 C CB . VAL A 0 266 . -27.152 42.097 32.172 1.00 27.04 266 A 1 ATOM 2135 O O . VAL A 0 266 . -24.605 43.731 32.744 1.00 27.04 266 A 1 ATOM 2136 C CG1 . VAL A 0 266 . -27.177 41.306 33.478 1.00 27.04 266 A 1 ATOM 2137 C CG2 . VAL A 0 266 . -28.480 41.798 31.454 1.00 27.04 266 A 1 ATOM 2138 N N . ILE A 0 267 . -25.767 44.652 34.365 1.00 29.29 267 A 1 ATOM 2139 C CA . ILE A 0 267 . -26.808 45.032 35.371 1.00 29.29 267 A 1 ATOM 2140 C C . ILE A 0 267 . -26.281 46.325 36.104 1.00 29.29 267 A 1 ATOM 2141 C CB . ILE A 0 267 . -27.015 43.773 36.274 1.00 29.29 267 A 1 ATOM 2142 O O . ILE A 0 267 . -25.084 46.577 36.013 1.00 29.29 267 A 1 ATOM 2143 C CG1 . ILE A 0 267 . -28.472 43.275 36.230 1.00 29.29 267 A 1 ATOM 2144 C CG2 . ILE A 0 267 . -26.524 43.866 37.724 1.00 29.29 267 A 1 ATOM 2145 C CD1 . ILE A 0 267 . -28.633 41.848 36.786 1.00 29.29 267 A 1 ATOM 2146 N N . ASN A 0 268 . -27.001 47.256 36.766 1.00 31.74 268 A 1 ATOM 2147 C CA . ASN A 0 268 . -27.948 47.177 37.901 1.00 31.74 268 A 1 ATOM 2148 C C . ASN A 0 268 . -28.738 48.518 38.101 1.00 31.74 268 A 1 ATOM 2149 C CB . ASN A 0 268 . -27.108 46.915 39.179 1.00 31.74 268 A 1 ATOM 2150 O O . ASN A 0 268 . -28.466 49.497 37.413 1.00 31.74 268 A 1 ATOM 2151 C CG . ASN A 0 268 . -27.854 46.114 40.232 1.00 31.74 268 A 1 ATOM 2152 N ND2 . ASN A 0 268 . -27.150 45.471 41.133 1.00 31.74 268 A 1 ATOM 2153 O OD1 . ASN A 0 268 . -29.073 46.033 40.234 1.00 31.74 268 A 1 ATOM 2154 N N . THR A 0 269 . -29.686 48.588 39.053 1.00 26.15 269 A 1 ATOM 2155 C CA . THR A 0 269 . -30.580 49.760 39.313 1.00 26.15 269 A 1 ATOM 2156 C C . THR A 0 269 . -30.078 50.742 40.399 1.00 26.15 269 A 1 ATOM 2157 C CB . THR A 0 269 . -32.012 49.308 39.639 1.00 26.15 269 A 1 ATOM 2158 O O . THR A 0 269 . -29.169 50.388 41.151 1.00 26.15 269 A 1 ATOM 2159 C CG2 . THR A 0 269 . -32.614 48.374 38.592 1.00 26.15 269 A 1 ATOM 2160 O OG1 . THR A 0 269 . -32.078 48.650 40.882 1.00 26.15 269 A 1 ATOM 2161 N N . PRO A 0 270 . -30.642 51.974 40.493 1.00 32.79 270 A 1 ATOM 2162 C CA . PRO A 0 270 . -31.799 52.188 41.390 1.00 32.79 270 A 1 ATOM 2163 C C . PRO A 0 270 . -32.950 53.078 40.837 1.00 32.79 270 A 1 ATOM 2164 C CB . PRO A 0 270 . -31.189 52.805 42.652 1.00 32.79 270 A 1 ATOM 2165 O O . PRO A 0 270 . -32.799 53.815 39.868 1.00 32.79 270 A 1 ATOM 2166 C CG . PRO A 0 270 . -30.071 53.691 42.111 1.00 32.79 270 A 1 ATOM 2167 C CD . PRO A 0 270 . -29.760 53.121 40.724 1.00 32.79 270 A 1 ATOM 2168 N N . ARG A 0 271 . -34.124 52.990 41.488 1.00 27.48 271 A 1 ATOM 2169 C CA . ARG A 0 271 . -35.360 53.811 41.311 1.00 27.48 271 A 1 ATOM 2170 C C . ARG A 0 271 . -35.308 55.095 42.193 1.00 27.48 271 A 1 ATOM 2171 C CB . ARG A 0 271 . -36.544 52.890 41.689 1.00 27.48 271 A 1 ATOM 2172 O O . ARG A 0 271 . -34.400 55.133 43.023 1.00 27.48 271 A 1 ATOM 2173 C CG . ARG A 0 271 . -36.936 51.902 40.580 1.00 27.48 271 A 1 ATOM 2174 C CD . ARG A 0 271 . -38.134 51.058 41.046 1.00 27.48 271 A 1 ATOM 2175 N NE . ARG A 0 271 . -38.645 50.169 39.983 1.00 27.48 271 A 1 ATOM 2176 N NH1 . ARG A 0 271 . -40.387 49.246 41.173 1.00 27.48 271 A 1 ATOM 2177 N NH2 . ARG A 0 271 . -40.052 48.628 39.059 1.00 27.48 271 A 1 ATOM 2178 C CZ . ARG A 0 271 . -39.687 49.356 40.077 1.00 27.48 271 A 1 ATOM 2179 N N . PRO A 0 272 . -36.246 56.089 42.131 1.00 34.87 272 A 1 ATOM 2180 C CA . PRO A 0 272 . -37.599 56.103 41.517 1.00 34.87 272 A 1 ATOM 2181 C C . PRO A 0 272 . -37.985 57.386 40.712 1.00 34.87 272 A 1 ATOM 2182 C CB . PRO A 0 272 . -38.472 56.053 42.780 1.00 34.87 272 A 1 ATOM 2183 O O . PRO A 0 272 . -37.200 58.321 40.635 1.00 34.87 272 A 1 ATOM 2184 C CG . PRO A 0 272 . -37.768 57.049 43.714 1.00 34.87 272 A 1 ATOM 2185 C CD . PRO A 0 272 . -36.315 57.063 43.228 1.00 34.87 272 A 1 ATOM 2186 N N . GLY A 0 273 . -39.230 57.479 40.193 1.00 29.93 273 A 1 ATOM 2187 C CA . GLY A 0 273 . -39.874 58.786 39.898 1.00 29.93 273 A 1 ATOM 2188 C C . GLY A 0 273 . -40.711 58.938 38.606 1.00 29.93 273 A 1 ATOM 2189 O O . GLY A 0 273 . -40.195 59.349 37.580 1.00 29.93 273 A 1 ATOM 2190 N N . VAL A 0 274 . -42.015 58.652 38.697 1.00 30.22 274 A 1 ATOM 2191 C CA . VAL A 0 274 . -43.180 59.152 37.910 1.00 30.22 274 A 1 ATOM 2192 C C . VAL A 0 274 . -42.956 60.066 36.665 1.00 30.22 274 A 1 ATOM 2193 C CB . VAL A 0 274 . -44.133 59.871 38.905 1.00 30.22 274 A 1 ATOM 2194 O O . VAL A 0 274 . -42.768 61.267 36.791 1.00 30.22 274 A 1 ATOM 2195 C CG1 . VAL A 0 274 . -45.487 60.260 38.296 1.00 30.22 274 A 1 ATOM 2196 C CG2 . VAL A 0 274 . -44.459 58.982 40.124 1.00 30.22 274 A 1 ATOM 2197 N N . ASN A 0 275 . -43.166 59.485 35.473 1.00 28.74 275 A 1 ATOM 2198 C CA . ASN A 0 275 . -44.038 59.922 34.350 1.00 28.74 275 A 1 ATOM 2199 C C . ASN A 0 275 . -44.161 61.395 33.828 1.00 28.74 275 A 1 ATOM 2200 C CB . ASN A 0 275 . -45.455 59.362 34.640 1.00 28.74 275 A 1 ATOM 2201 O O . ASN A 0 275 . -44.707 62.259 34.503 1.00 28.74 275 A 1 ATOM 2202 C CG . ASN A 0 275 . -45.734 57.984 34.066 1.00 28.74 275 A 1 ATOM 2203 N ND2 . ASN A 0 275 . -46.937 57.487 34.227 1.00 28.74 275 A 1 ATOM 2204 O OD1 . ASN A 0 275 . -44.891 57.333 33.477 1.00 28.74 275 A 1 ATOM 2205 N N . ILE A 0 276 . -43.996 61.505 32.487 1.00 28.20 276 A 1 ATOM 2206 C CA . ILE A 0 276 . -44.827 62.242 31.479 1.00 28.20 276 A 1 ATOM 2207 C C . ILE A 0 276 . -44.422 63.680 31.001 1.00 28.20 276 A 1 ATOM 2208 C CB . ILE A 0 276 . -46.354 62.010 31.739 1.00 28.20 276 A 1 ATOM 2209 O O . ILE A 0 276 . -44.051 64.558 31.766 1.00 28.20 276 A 1 ATOM 2210 C CG1 . ILE A 0 276 . -46.725 60.527 31.468 1.00 28.20 276 A 1 ATOM 2211 C CG2 . ILE A 0 276 . -47.289 62.875 30.881 1.00 28.20 276 A 1 ATOM 2212 C CD1 . ILE A 0 276 . -48.095 60.091 32.012 1.00 28.20 276 A 1 ATOM 2213 N N . THR A 0 277 . -44.570 63.886 29.672 1.00 30.45 277 A 1 ATOM 2214 C CA . THR A 0 277 . -44.567 65.130 28.834 1.00 30.45 277 A 1 ATOM 2215 C C . THR A 0 277 . -43.295 65.986 28.598 1.00 30.45 277 A 1 ATOM 2216 C CB . THR A 0 277 . -45.788 66.047 29.072 1.00 30.45 277 A 1 ATOM 2217 O O . THR A 0 277 . -43.079 67.002 29.238 1.00 30.45 277 A 1 ATOM 2218 C CG2 . THR A 0 277 . -47.012 65.563 28.290 1.00 30.45 277 A 1 ATOM 2219 O OG1 . THR A 0 277 . -46.154 66.120 30.424 1.00 30.45 277 A 1 ATOM 2220 N N . SER A 0 278 . -42.593 65.656 27.498 1.00 28.69 278 A 1 ATOM 2221 C CA . SER A 0 278 . -42.454 66.460 26.246 1.00 28.69 278 A 1 ATOM 2222 C C . SER A 0 278 . -41.731 67.833 26.146 1.00 28.69 278 A 1 ATOM 2223 C CB . SER A 0 278 . -43.828 66.614 25.580 1.00 28.69 278 A 1 ATOM 2224 O O . SER A 0 278 . -41.955 68.738 26.934 1.00 28.69 278 A 1 ATOM 2225 O OG . SER A 0 278 . -44.647 67.498 26.315 1.00 28.69 278 A 1 ATOM 2226 N N . PHE A 0 279 . -41.075 68.007 24.980 1.00 30.76 279 A 1 ATOM 2227 C CA . PHE A 0 279 . -40.640 69.240 24.275 1.00 30.76 279 A 1 ATOM 2228 C C . PHE A 0 279 . -39.382 70.033 24.725 1.00 30.76 279 A 1 ATOM 2229 C CB . PHE A 0 279 . -41.831 70.150 23.906 1.00 30.76 279 A 1 ATOM 2230 O O . PHE A 0 279 . -39.415 70.863 25.619 1.00 30.76 279 A 1 ATOM 2231 C CG . PHE A 0 279 . -42.543 69.723 22.632 1.00 30.76 279 A 1 ATOM 2232 C CD1 . PHE A 0 279 . -41.940 69.962 21.380 1.00 30.76 279 A 1 ATOM 2233 C CD2 . PHE A 0 279 . -43.792 69.075 22.686 1.00 30.76 279 A 1 ATOM 2234 C CE1 . PHE A 0 279 . -42.565 69.532 20.196 1.00 30.76 279 A 1 ATOM 2235 C CE2 . PHE A 0 279 . -44.414 68.639 21.502 1.00 30.76 279 A 1 ATOM 2236 C CZ . PHE A 0 279 . -43.799 68.863 20.257 1.00 30.76 279 A 1 ATOM 2237 N N . ALA A 0 280 . -38.304 69.813 23.952 1.00 29.90 280 A 1 ATOM 2238 C CA . ALA A 0 280 . -37.363 70.769 23.325 1.00 29.90 280 A 1 ATOM 2239 C C . ALA A 0 280 . -36.966 72.110 24.005 1.00 29.90 280 A 1 ATOM 2240 C CB . ALA A 0 280 . -37.908 71.060 21.917 1.00 29.90 280 A 1 ATOM 2241 O O . ALA A 0 280 . -37.805 72.968 24.252 1.00 29.90 280 A 1 ATOM 2242 N N . GLY A 0 281 . -35.651 72.387 24.078 1.00 28.47 281 A 1 ATOM 2243 C CA . GLY A 0 281 . -35.119 73.731 24.378 1.00 28.47 281 A 1 ATOM 2244 C C . GLY A 0 281 . -33.582 73.841 24.385 1.00 28.47 281 A 1 ATOM 2245 O O . GLY A 0 281 . -32.925 73.323 25.273 1.00 28.47 281 A 1 ATOM 2246 N N . LEU A 0 282 . -33.028 74.515 23.376 1.00 29.78 282 A 1 ATOM 2247 C CA . LEU A 0 282 . -31.605 74.786 23.090 1.00 29.78 282 A 1 ATOM 2248 C C . LEU A 0 282 . -30.783 75.498 24.198 1.00 29.78 282 A 1 ATOM 2249 C CB . LEU A 0 282 . -31.627 75.750 21.885 1.00 29.78 282 A 1 ATOM 2250 O O . LEU A 0 282 . -31.296 76.414 24.826 1.00 29.78 282 A 1 ATOM 2251 C CG . LEU A 0 282 . -32.090 75.140 20.553 1.00 29.78 282 A 1 ATOM 2252 C CD1 . LEU A 0 282 . -32.712 76.218 19.665 1.00 29.78 282 A 1 ATOM 2253 C CD2 . LEU A 0 282 . -30.902 74.523 19.816 1.00 29.78 282 A 1 ATOM 2254 N N . ASN A 0 283 . -29.461 75.229 24.210 1.00 29.76 283 A 1 ATOM 2255 C CA . ASN A 0 283 . -28.344 76.077 24.704 1.00 29.76 283 A 1 ATOM 2256 C C . ASN A 0 283 . -28.301 76.426 26.222 1.00 29.76 283 A 1 ATOM 2257 C CB . ASN A 0 283 . -28.260 77.340 23.816 1.00 29.76 283 A 1 ATOM 2258 O O . ASN A 0 283 . -29.322 76.537 26.880 1.00 29.76 283 A 1 ATOM 2259 C CG . ASN A 0 283 . -28.142 77.064 22.323 1.00 29.76 283 A 1 ATOM 2260 N ND2 . ASN A 0 283 . -28.411 78.047 21.497 1.00 29.76 283 A 1 ATOM 2261 O OD1 . ASN A 0 283 . -27.817 75.979 21.869 1.00 29.76 283 A 1 ATOM 2262 N N . GLY A 0 284 . -27.142 76.655 26.856 1.00 28.51 284 A 1 ATOM 2263 C CA . GLY A 0 284 . -25.746 76.539 26.408 1.00 28.51 284 A 1 ATOM 2264 C C . GLY A 0 284 . -24.746 77.071 27.461 1.00 28.51 284 A 1 ATOM 2265 O O . GLY A 0 284 . -25.150 77.603 28.486 1.00 28.51 284 A 1 ATOM 2266 N N . ASP A 0 285 . -23.450 76.961 27.153 1.00 30.73 285 A 1 ATOM 2267 C CA . ASP A 0 285 . -22.329 77.772 27.669 1.00 30.73 285 A 1 ATOM 2268 C C . ASP A 0 285 . -21.867 77.772 29.160 1.00 30.73 285 A 1 ATOM 2269 C CB . ASP A 0 285 . -22.454 79.201 27.098 1.00 30.73 285 A 1 ATOM 2270 O O . ASP A 0 285 . -22.469 78.348 30.056 1.00 30.73 285 A 1 ATOM 2271 C CG . ASP A 0 285 . -21.762 79.356 25.742 1.00 30.73 285 A 1 ATOM 2272 O OD1 . ASP A 0 285 . -21.598 78.339 25.032 1.00 30.73 285 A 1 ATOM 2273 O OD2 . ASP A 0 285 . -21.286 80.485 25.491 1.00 30.73 285 A 1 ATOM 2274 N N . ASN A 0 286 . -20.595 77.358 29.307 1.00 30.46 286 A 1 ATOM 2275 C CA . ASN A 0 286 . -19.496 78.066 30.001 1.00 30.46 286 A 1 ATOM 2276 C C . ASN A 0 286 . -19.294 78.043 31.551 1.00 30.46 286 A 1 ATOM 2277 C CB . ASN A 0 286 . -19.367 79.497 29.421 1.00 30.46 286 A 1 ATOM 2278 O O . ASN A 0 286 . -19.888 78.810 32.297 1.00 30.46 286 A 1 ATOM 2279 C CG . ASN A 0 286 . -18.588 79.554 28.118 1.00 30.46 286 A 1 ATOM 2280 N ND2 . ASN A 0 286 . -19.060 80.215 27.093 1.00 30.46 286 A 1 ATOM 2281 O OD1 . ASN A 0 286 . -17.473 79.064 28.027 1.00 30.46 286 A 1 ATOM 2282 N N . LYS A 0 287 . -18.151 77.416 31.916 1.00 29.81 287 A 1 ATOM 2283 C CA . LYS A 0 287 . -16.982 77.985 32.658 1.00 29.81 287 A 1 ATOM 2284 C C . LYS A 0 287 . -16.809 77.849 34.190 1.00 29.81 287 A 1 ATOM 2285 C CB . LYS A 0 287 . -16.715 79.453 32.247 1.00 29.81 287 A 1 ATOM 2286 O O . LYS A 0 287 . -17.679 78.174 34.977 1.00 29.81 287 A 1 ATOM 2287 C CG . LYS A 0 287 . -15.886 79.548 30.962 1.00 29.81 287 A 1 ATOM 2288 C CD . LYS A 0 287 . -15.867 80.985 30.427 1.00 29.81 287 A 1 ATOM 2289 C CE . LYS A 0 287 . -15.168 81.027 29.064 1.00 29.81 287 A 1 ATOM 2290 N NZ . LYS A 0 287 . -15.460 82.292 28.349 1.00 29.81 287 A 1 ATOM 2291 N N . LEU A 0 288 . -15.530 77.574 34.520 1.00 29.89 288 A 1 ATOM 2292 C CA . LEU A 0 288 . -14.740 77.862 35.742 1.00 29.89 288 A 1 ATOM 2293 C C . LEU A 0 288 . -15.193 77.171 37.053 1.00 29.89 288 A 1 ATOM 2294 C CB . LEU A 0 288 . -14.563 79.389 35.885 1.00 29.89 288 A 1 ATOM 2295 O O . LEU A 0 288 . -16.335 77.277 37.463 1.00 29.89 288 A 1 ATOM 2296 C CG . LEU A 0 288 . -13.801 80.066 34.722 1.00 29.89 288 A 1 ATOM 2297 C CD1 . LEU A 0 288 . -14.060 81.571 34.706 1.00 29.89 288 A 1 ATOM 2298 C CD2 . LEU A 0 288 . -12.290 79.845 34.801 1.00 29.89 288 A 1 ATOM 2299 N N . HIS A 0 289 . -14.399 76.313 37.709 1.00 27.75 289 A 1 ATOM 2300 C CA . HIS A 0 289 . -13.059 76.427 38.340 1.00 27.75 289 A 1 ATOM 2301 C C . HIS A 0 289 . -13.019 76.978 39.788 1.00 27.75 289 A 1 ATOM 2302 C CB . HIS A 0 289 . -11.910 77.037 37.499 1.00 27.75 289 A 1 ATOM 2303 O O . HIS A 0 289 . -12.997 78.179 40.012 1.00 27.75 289 A 1 ATOM 2304 C CG . HIS A 0 289 . -11.031 76.046 36.769 1.00 27.75 289 A 1 ATOM 2305 C CD2 . HIS A 0 289 . -10.730 76.048 35.433 1.00 27.75 289 A 1 ATOM 2306 N ND1 . HIS A 0 289 . -10.230 75.085 37.353 1.00 27.75 289 A 1 ATOM 2307 C CE1 . HIS A 0 289 . -9.480 74.521 36.393 1.00 27.75 289 A 1 ATOM 2308 N NE2 . HIS A 0 289 . -9.753 75.075 35.205 1.00 27.75 289 A 1 ATOM 2309 N N . HIS A 0 290 . -12.738 76.040 40.708 1.00 27.45 290 A 1 ATOM 2310 C CA . HIS A 0 290 . -11.763 76.115 41.819 1.00 27.45 290 A 1 ATOM 2311 C C . HIS A 0 290 . -12.012 76.895 43.134 1.00 27.45 290 A 1 ATOM 2312 C CB . HIS A 0 290 . -10.368 76.491 41.272 1.00 27.45 290 A 1 ATOM 2313 O O . HIS A 0 290 . -11.946 78.116 43.164 1.00 27.45 290 A 1 ATOM 2314 C CG . HIS A 0 290 . -9.565 75.370 40.665 1.00 27.45 290 A 1 ATOM 2315 C CD2 . HIS A 0 290 . -8.427 75.533 39.923 1.00 27.45 290 A 1 ATOM 2316 N ND1 . HIS A 0 290 . -9.750 74.012 40.831 1.00 27.45 290 A 1 ATOM 2317 C CE1 . HIS A 0 290 . -8.757 73.374 40.192 1.00 27.45 290 A 1 ATOM 2318 N NE2 . HIS A 0 290 . -7.928 74.262 39.627 1.00 27.45 290 A 1 ATOM 2319 N N . ARG A 0 291 . -11.876 76.110 44.231 1.00 25.87 291 A 1 ATOM 2320 C CA . ARG A 0 291 . -11.260 76.445 45.548 1.00 25.87 291 A 1 ATOM 2321 C C . ARG A 0 291 . -12.099 77.406 46.423 1.00 25.87 291 A 1 ATOM 2322 C CB . ARG A 0 291 . -9.791 76.866 45.312 1.00 25.87 291 A 1 ATOM 2323 O O . ARG A 0 291 . -13.009 78.044 45.925 1.00 25.87 291 A 1 ATOM 2324 C CG . ARG A 0 291 . -8.926 75.749 44.698 1.00 25.87 291 A 1 ATOM 2325 C CD . ARG A 0 291 . -7.547 76.286 44.294 1.00 25.87 291 A 1 ATOM 2326 N NE . ARG A 0 291 . -6.707 75.227 43.695 1.00 25.87 291 A 1 ATOM 2327 N NH1 . ARG A 0 291 . -4.899 76.541 43.168 1.00 25.87 291 A 1 ATOM 2328 N NH2 . ARG A 0 291 . -4.844 74.361 42.704 1.00 25.87 291 A 1 ATOM 2329 C CZ . ARG A 0 291 . -5.492 75.380 43.193 1.00 25.87 291 A 1 ATOM 2330 N N . HIS A 0 292 . -11.933 77.506 47.746 1.00 31.27 292 A 1 ATOM 2331 C CA . HIS A 0 292 . -10.837 77.192 48.696 1.00 31.27 292 A 1 ATOM 2332 C C . HIS A 0 292 . -11.296 76.173 49.787 1.00 31.27 292 A 1 ATOM 2333 C CB . HIS A 0 292 . -10.377 78.571 49.221 1.00 31.27 292 A 1 ATOM 2334 O O . HIS A 0 292 . -12.491 75.935 49.895 1.00 31.27 292 A 1 ATOM 2335 C CG . HIS A 0 292 . -9.331 79.205 48.325 1.00 31.27 292 A 1 ATOM 2336 C CD2 . HIS A 0 292 . -9.490 79.628 47.029 1.00 31.27 292 A 1 ATOM 2337 N ND1 . HIS A 0 292 . -8.003 79.389 48.641 1.00 31.27 292 A 1 ATOM 2338 C CE1 . HIS A 0 292 . -7.373 79.868 47.556 1.00 31.27 292 A 1 ATOM 2339 N NE2 . HIS A 0 292 . -8.230 79.989 46.534 1.00 31.27 292 A 1 ATOM 2340 N N . LEU A 0 293 . -10.457 75.356 50.463 1.00 26.40 293 A 1 ATOM 2341 C CA . LEU A 0 293 . -9.331 75.632 51.402 1.00 26.40 293 A 1 ATOM 2342 C C . LEU A 0 293 . -9.808 76.408 52.663 1.00 26.40 293 A 1 ATOM 2343 C CB . LEU A 0 293 . -8.093 76.226 50.692 1.00 26.40 293 A 1 ATOM 2344 O O . LEU A 0 293 . -10.657 77.275 52.520 1.00 26.40 293 A 1 ATOM 2345 C CG . LEU A 0 293 . -7.422 75.304 49.658 1.00 26.40 293 A 1 ATOM 2346 C CD1 . LEU A 0 293 . -6.573 76.120 48.680 1.00 26.40 293 A 1 ATOM 2347 C CD2 . LEU A 0 293 . -6.507 74.289 50.345 1.00 26.40 293 A 1 ATOM 2348 N N . SER A 0 294 . -9.338 76.166 53.901 1.00 28.93 294 A 1 ATOM 2349 C CA . SER A 0 294 . -8.036 75.638 54.380 1.00 28.93 294 A 1 ATOM 2350 C C . SER A 0 294 . -8.057 75.092 55.840 1.00 28.93 294 A 1 ATOM 2351 C CB . SER A 0 294 . -7.045 76.820 54.396 1.00 28.93 294 A 1 ATOM 2352 O O . SER A 0 294 . -9.002 75.343 56.579 1.00 28.93 294 A 1 ATOM 2353 O OG . SER A 0 294 . -7.587 77.915 55.110 1.00 28.93 294 A 1 ATOM 2354 N N . GLY A 0 295 . -6.958 74.440 56.274 1.00 28.54 295 A 1 ATOM 2355 C CA . GLY A 0 295 . -6.602 74.171 57.691 1.00 28.54 295 A 1 ATOM 2356 C C . GLY A 0 295 . -6.718 72.697 58.139 1.00 28.54 295 A 1 ATOM 2357 O O . GLY A 0 295 . -7.637 72.014 57.706 1.00 28.54 295 A 1 ATOM 2358 N N . SER A 0 296 . -5.834 72.117 58.972 1.00 33.12 296 A 1 ATOM 2359 C CA . SER A 0 296 . -4.586 72.617 59.600 1.00 33.12 296 A 1 ATOM 2360 C C . SER A 0 296 . -3.624 71.457 59.961 1.00 33.12 296 A 1 ATOM 2361 C CB . SER A 0 296 . -4.906 73.374 60.896 1.00 33.12 296 A 1 ATOM 2362 O O . SER A 0 296 . -4.060 70.319 60.097 1.00 33.12 296 A 1 ATOM 2363 O OG . SER A 0 296 . -5.541 74.599 60.596 1.00 33.12 296 A 1 ATOM 2364 N N . LEU A 0 297 . -2.329 71.753 60.153 1.00 26.48 297 A 1 ATOM 2365 C CA . LEU A 0 297 . -1.271 70.836 60.639 1.00 26.48 297 A 1 ATOM 2366 C C . LEU A 0 297 . -0.849 71.198 62.080 1.00 26.48 297 A 1 ATOM 2367 C CB . LEU A 0 297 . -0.056 70.915 59.684 1.00 26.48 297 A 1 ATOM 2368 O O . LEU A 0 297 . -0.894 72.376 62.437 1.00 26.48 297 A 1 ATOM 2369 C CG . LEU A 0 297 . 0.062 69.728 58.711 1.00 26.48 297 A 1 ATOM 2370 C CD1 . LEU A 0 297 . 0.918 70.116 57.503 1.00 26.48 297 A 1 ATOM 2371 C CD2 . LEU A 0 297 . 0.724 68.526 59.387 1.00 26.48 297 A 1 ATOM 2372 N N . PRO A 0 298 . -0.447 70.209 62.900 1.00 39.59 298 A 1 ATOM 2373 C CA . PRO A 0 298 . 0.934 70.121 63.437 1.00 39.59 298 A 1 ATOM 2374 C C . PRO A 0 298 . 1.562 68.726 63.136 1.00 39.59 298 A 1 ATOM 2375 C CB . PRO A 0 298 . 0.813 70.430 64.941 1.00 39.59 298 A 1 ATOM 2376 O O . PRO A 0 298 . 0.832 67.794 62.824 1.00 39.59 298 A 1 ATOM 2377 C CG . PRO A 0 298 . -0.679 70.587 65.225 1.00 39.59 298 A 1 ATOM 2378 C CD . PRO A 0 298 . -1.321 69.910 64.023 1.00 39.59 298 A 1 ATOM 2379 N N . HIS A 0 299 . 2.883 68.492 63.017 1.00 31.11 299 A 1 ATOM 2380 C CA . HIS A 0 299 . 4.006 68.656 63.977 1.00 31.11 299 A 1 ATOM 2381 C C . HIS A 0 299 . 3.891 67.733 65.221 1.00 31.11 299 A 1 ATOM 2382 C CB . HIS A 0 299 . 4.297 70.132 64.316 1.00 31.11 299 A 1 ATOM 2383 O O . HIS A 0 299 . 2.816 67.654 65.798 1.00 31.11 299 A 1 ATOM 2384 C CG . HIS A 0 299 . 4.884 70.964 63.200 1.00 31.11 299 A 1 ATOM 2385 C CD2 . HIS A 0 299 . 5.255 72.279 63.297 1.00 31.11 299 A 1 ATOM 2386 N ND1 . HIS A 0 299 . 5.187 70.558 61.918 1.00 31.11 299 A 1 ATOM 2387 C CE1 . HIS A 0 299 . 5.731 71.600 61.266 1.00 31.11 299 A 1 ATOM 2388 N NE2 . HIS A 0 299 . 5.790 72.672 62.067 1.00 31.11 299 A 1 ATOM 2389 N N . SER A 0 300 . 4.934 67.021 65.693 1.00 32.18 300 A 1 ATOM 2390 C CA . SER A 0 300 . 6.381 67.027 65.356 1.00 32.18 300 A 1 ATOM 2391 C C . SER A 0 300 . 7.129 65.724 65.762 1.00 32.18 300 A 1 ATOM 2392 C CB . SER A 0 300 . 7.060 68.186 66.113 1.00 32.18 300 A 1 ATOM 2393 O O . SER A 0 300 . 6.602 64.939 66.541 1.00 32.18 300 A 1 ATOM 2394 O OG . SER A 0 300 . 6.766 68.138 67.497 1.00 32.18 300 A 1 ATOM 2395 N N . ASN A 0 301 . 8.395 65.590 65.309 1.00 31.54 301 A 1 ATOM 2396 C CA . ASN A 0 301 . 9.507 64.776 65.874 1.00 31.54 301 A 1 ATOM 2397 C C . ASN A 0 301 . 9.433 63.220 65.809 1.00 31.54 301 A 1 ATOM 2398 C CB . ASN A 0 301 . 9.774 65.297 67.305 1.00 31.54 301 A 1 ATOM 2399 O O . ASN A 0 301 . 8.356 62.647 65.863 1.00 31.54 301 A 1 ATOM 2400 C CG . ASN A 0 301 . 10.268 66.734 67.353 1.00 31.54 301 A 1 ATOM 2401 N ND2 . ASN A 0 301 . 10.421 67.289 68.530 1.00 31.54 301 A 1 ATOM 2402 O OD1 . ASN A 0 301 . 10.526 67.379 66.348 1.00 31.54 301 A 1 ATOM 2403 N N . SER A 0 302 . 10.539 62.449 65.736 1.00 31.68 302 A 1 ATOM 2404 C CA . SER A 0 302 . 11.952 62.733 65.356 1.00 31.68 302 A 1 ATOM 2405 C C . SER A 0 302 . 12.801 61.438 65.240 1.00 31.68 302 A 1 ATOM 2406 C CB . SER A 0 302 . 12.679 63.584 66.412 1.00 31.68 302 A 1 ATOM 2407 O O . SER A 0 302 . 12.662 60.580 66.105 1.00 31.68 302 A 1 ATOM 2408 O OG . SER A 0 302 . 12.519 63.035 67.705 1.00 31.68 302 A 1 ATOM 2409 N N . ASN A 0 303 . 13.776 61.403 64.310 1.00 32.17 303 A 1 ATOM 2410 C CA . ASN A 0 303 . 14.945 60.481 64.217 1.00 32.17 303 A 1 ATOM 2411 C C . ASN A 0 303 . 14.671 58.976 63.918 1.00 32.17 303 A 1 ATOM 2412 C CB . ASN A 0 303 . 15.831 60.661 65.472 1.00 32.17 303 A 1 ATOM 2413 O O . ASN A 0 303 . 13.670 58.430 64.359 1.00 32.17 303 A 1 ATOM 2414 C CG . ASN A 0 303 . 16.201 62.104 65.783 1.00 32.17 303 A 1 ATOM 2415 N ND2 . ASN A 0 303 . 16.616 62.386 66.995 1.00 32.17 303 A 1 ATOM 2416 O OD1 . ASN A 0 303 . 16.114 63.000 64.957 1.00 32.17 303 A 1 ATOM 2417 N N . GLY A 0 304 . 15.531 58.224 63.204 1.00 29.28 304 A 1 ATOM 2418 C CA . GLY A 0 304 . 16.720 58.589 62.402 1.00 29.28 304 A 1 ATOM 2419 C C . GLY A 0 304 . 17.556 57.367 61.928 1.00 29.28 304 A 1 ATOM 2420 O O . GLY A 0 304 . 17.469 56.320 62.554 1.00 29.28 304 A 1 ATOM 2421 N N . THR A 0 305 . 18.371 57.533 60.862 1.00 30.44 305 A 1 ATOM 2422 C CA . THR A 0 305 . 19.647 56.804 60.527 1.00 30.44 305 A 1 ATOM 2423 C C . THR A 0 305 . 19.673 55.248 60.521 1.00 30.44 305 A 1 ATOM 2424 C CB . THR A 0 305 . 20.774 57.347 61.432 1.00 30.44 305 A 1 ATOM 2425 O O . THR A 0 305 . 19.496 54.633 61.560 1.00 30.44 305 A 1 ATOM 2426 C CG2 . THR A 0 305 . 21.141 58.788 61.058 1.00 30.44 305 A 1 ATOM 2427 O OG1 . THR A 0 305 . 20.378 57.373 62.783 1.00 30.44 305 A 1 ATOM 2428 N N . SER A 0 306 . 19.820 54.539 59.379 1.00 29.28 306 A 1 ATOM 2429 C CA . SER A 0 306 . 21.086 54.148 58.671 1.00 29.28 306 A 1 ATOM 2430 C C . SER A 0 306 . 22.040 53.234 59.485 1.00 29.28 306 A 1 ATOM 2431 C CB . SER A 0 306 . 21.835 55.367 58.111 1.00 29.28 306 A 1 ATOM 2432 O O . SER A 0 306 . 22.259 53.532 60.649 1.00 29.28 306 A 1 ATOM 2433 O OG . SER A 0 306 . 22.441 56.124 59.134 1.00 29.28 306 A 1 ATOM 2434 N N . SER A 0 307 . 22.730 52.190 58.984 1.00 27.53 307 A 1 ATOM 2435 C CA . SER A 0 307 . 22.931 51.573 57.641 1.00 27.53 307 A 1 ATOM 2436 C C . SER A 0 307 . 23.849 50.314 57.782 1.00 27.53 307 A 1 ATOM 2437 C CB . SER A 0 307 . 23.616 52.582 56.695 1.00 27.53 307 A 1 ATOM 2438 O O . SER A 0 307 . 24.128 49.932 58.912 1.00 27.53 307 A 1 ATOM 2439 O OG . SER A 0 307 . 24.627 53.330 57.347 1.00 27.53 307 A 1 ATOM 2440 N N . ILE A 0 308 . 24.412 49.776 56.677 1.00 32.18 308 A 1 ATOM 2441 C CA . ILE A 0 308 . 25.551 48.804 56.583 1.00 32.18 308 A 1 ATOM 2442 C C . ILE A 0 308 . 25.145 47.301 56.540 1.00 32.18 308 A 1 ATOM 2443 C CB . ILE A 0 308 . 26.756 49.229 57.495 1.00 32.18 308 A 1 ATOM 2444 O O . ILE A 0 308 . 23.968 46.971 56.673 1.00 32.18 308 A 1 ATOM 2445 C CG1 . ILE A 0 308 . 27.253 50.637 57.060 1.00 32.18 308 A 1 ATOM 2446 C CG2 . ILE A 0 308 . 27.965 48.271 57.494 1.00 32.18 308 A 1 ATOM 2447 C CD1 . ILE A 0 308 . 28.132 51.376 58.079 1.00 32.18 308 A 1 ATOM 2448 N N . SER A 0 309 . 26.095 46.440 56.143 1.00 27.40 309 A 1 ATOM 2449 C CA . SER A 0 309 . 25.957 45.159 55.429 1.00 27.40 309 A 1 ATOM 2450 C C . SER A 0 309 . 26.418 43.908 56.208 1.00 27.40 309 A 1 ATOM 2451 C CB . SER A 0 309 . 26.810 45.274 54.140 1.00 27.40 309 A 1 ATOM 2452 O O . SER A 0 309 . 27.015 43.995 57.277 1.00 27.40 309 A 1 ATOM 2453 O OG . SER A 0 309 . 28.131 45.712 54.428 1.00 27.40 309 A 1 ATOM 2454 N N . GLU A 0 310 . 26.202 42.751 55.563 1.00 30.01 310 A 1 ATOM 2455 C CA . GLU A 0 310 . 26.977 41.496 55.682 1.00 30.01 310 A 1 ATOM 2456 C C . GLU A 0 310 . 26.801 40.579 56.912 1.00 30.01 310 A 1 ATOM 2457 C CB . GLU A 0 310 . 28.432 41.733 55.217 1.00 30.01 310 A 1 ATOM 2458 O O . GLU A 0 310 . 26.029 40.828 57.833 1.00 30.01 310 A 1 ATOM 2459 C CG . GLU A 0 310 . 28.455 41.763 53.671 1.00 30.01 310 A 1 ATOM 2460 C CD . GLU A 0 310 . 29.460 42.733 53.041 1.00 30.01 310 A 1 ATOM 2461 O OE1 . GLU A 0 310 . 29.511 42.731 51.794 1.00 30.01 310 A 1 ATOM 2462 O OE2 . GLU A 0 310 . 30.019 43.579 53.774 1.00 30.01 310 A 1 ATOM 2463 N N . THR A 0 311 . 27.382 39.380 56.778 1.00 28.99 311 A 1 ATOM 2464 C CA . THR A 0 311 . 26.999 38.105 57.425 1.00 28.99 311 A 1 ATOM 2465 C C . THR A 0 311 . 28.266 37.303 57.740 1.00 28.99 311 A 1 ATOM 2466 C CB . THR A 0 311 . 26.202 37.226 56.426 1.00 28.99 311 A 1 ATOM 2467 O O . THR A 0 311 . 29.218 37.480 56.989 1.00 28.99 311 A 1 ATOM 2468 C CG2 . THR A 0 311 . 25.324 36.173 57.100 1.00 28.99 311 A 1 ATOM 2469 O OG1 . THR A 0 311 . 25.343 37.970 55.594 1.00 28.99 311 A 1 ATOM 2470 N N . ILE A 0 312 . 28.264 36.372 58.720 1.00 31.92 312 A 1 ATOM 2471 C CA . ILE A 0 312 . 28.869 35.008 58.614 1.00 31.92 312 A 1 ATOM 2472 C C . ILE A 0 312 . 28.799 34.192 59.932 1.00 31.92 312 A 1 ATOM 2473 C CB . ILE A 0 312 . 30.319 35.041 58.025 1.00 31.92 312 A 1 ATOM 2474 O O . ILE A 0 312 . 29.114 34.723 60.987 1.00 31.92 312 A 1 ATOM 2475 C CG1 . ILE A 0 312 . 30.224 34.694 56.514 1.00 31.92 312 A 1 ATOM 2476 C CG2 . ILE A 0 312 . 31.366 34.116 58.666 1.00 31.92 312 A 1 ATOM 2477 C CD1 . ILE A 0 312 . 31.434 35.143 55.687 1.00 31.92 312 A 1 ATOM 2478 N N . ASN A 0 313 . 28.454 32.893 59.800 1.00 30.08 313 A 1 ATOM 2479 C CA . ASN A 0 313 . 28.706 31.696 60.651 1.00 30.08 313 A 1 ATOM 2480 C C . ASN A 0 313 . 28.434 31.735 62.179 1.00 30.08 313 A 1 ATOM 2481 C CB . ASN A 0 313 . 30.086 31.128 60.267 1.00 30.08 313 A 1 ATOM 2482 O O . ASN A 0 313 . 28.559 32.747 62.848 1.00 30.08 313 A 1 ATOM 2483 C CG . ASN A 0 313 . 30.115 30.633 58.826 1.00 30.08 313 A 1 ATOM 2484 N ND2 . ASN A 0 313 . 31.279 30.383 58.277 1.00 30.08 313 A 1 ATOM 2485 O OD1 . ASN A 0 313 . 29.099 30.463 58.172 1.00 30.08 313 A 1 ATOM 2486 N N . MET A 0 314 . 28.024 30.639 62.831 1.00 30.49 314 A 1 ATOM 2487 C CA . MET A 0 314 . 28.412 29.211 62.729 1.00 30.49 314 A 1 ATOM 2488 C C . MET A 0 314 . 27.183 28.276 62.831 1.00 30.49 314 A 1 ATOM 2489 C CB . MET A 0 314 . 29.328 28.968 63.946 1.00 30.49 314 A 1 ATOM 2490 O O . MET A 0 314 . 26.173 28.703 63.379 1.00 30.49 314 A 1 ATOM 2491 C CG . MET A 0 314 . 30.737 29.541 63.760 1.00 30.49 314 A 1 ATOM 2492 S SD . MET A 0 314 . 31.902 29.071 65.068 1.00 30.49 314 A 1 ATOM 2493 C CE . MET A 0 314 . 33.342 30.032 64.531 1.00 30.49 314 A 1 ATOM 2494 N N . ASN A 0 315 . 27.137 27.001 62.406 1.00 31.45 315 A 1 ATOM 2495 C CA . ASN A 0 315 . 28.029 26.020 61.735 1.00 31.45 315 A 1 ATOM 2496 C C . ASN A 0 315 . 27.093 24.964 61.060 1.00 31.45 315 A 1 ATOM 2497 C CB . ASN A 0 315 . 28.894 25.325 62.820 1.00 31.45 315 A 1 ATOM 2498 O O . ASN A 0 315 . 25.940 24.869 61.471 1.00 31.45 315 A 1 ATOM 2499 C CG . ASN A 0 315 . 30.291 25.896 62.975 1.00 31.45 315 A 1 ATOM 2500 N ND2 . ASN A 0 315 . 30.942 25.642 64.086 1.00 31.45 315 A 1 ATOM 2501 O OD1 . ASN A 0 315 . 30.800 26.604 62.124 1.00 31.45 315 A 1 ATOM 2502 N N . SER A 0 316 . 27.435 24.106 60.084 1.00 33.06 316 A 1 ATOM 2503 C CA . SER A 0 316 . 28.664 23.807 59.313 1.00 33.06 316 A 1 ATOM 2504 C C . SER A 0 316 . 28.315 22.917 58.089 1.00 33.06 316 A 1 ATOM 2505 C CB . SER A 0 316 . 29.654 22.986 60.159 1.00 33.06 316 A 1 ATOM 2506 O O . SER A 0 316 . 27.415 22.094 58.214 1.00 33.06 316 A 1 ATOM 2507 O OG . SER A 0 316 . 28.987 21.953 60.863 1.00 33.06 316 A 1 ATOM 2508 N N . SER A 0 317 . 29.049 23.058 56.968 1.00 31.57 317 A 1 ATOM 2509 C CA . SER A 0 317 . 29.293 22.115 55.828 1.00 31.57 317 A 1 ATOM 2510 C C . SER A 0 317 . 28.260 21.013 55.461 1.00 31.57 317 A 1 ATOM 2511 C CB . SER A 0 317 . 30.637 21.412 56.053 1.00 31.57 317 A 1 ATOM 2512 O O . SER A 0 317 . 27.968 20.164 56.296 1.00 31.57 317 A 1 ATOM 2513 O OG . SER A 0 317 . 30.607 20.735 57.296 1.00 31.57 317 A 1 ATOM 2514 N N . SER A 0 318 . 27.682 20.860 54.255 1.00 29.53 318 A 1 ATOM 2515 C CA . SER A 0 318 . 28.049 21.121 52.832 1.00 29.53 318 A 1 ATOM 2516 C C . SER A 0 318 . 28.746 19.974 52.049 1.00 29.53 318 A 1 ATOM 2517 C CB . SER A 0 318 . 28.688 22.489 52.529 1.00 29.53 318 A 1 ATOM 2518 O O . SER A 0 318 . 29.760 19.451 52.485 1.00 29.53 318 A 1 ATOM 2519 O OG . SER A 0 318 . 30.085 22.494 52.754 1.00 29.53 318 A 1 ATOM 2520 N N . CYS A 0 319 . 28.196 19.686 50.849 1.00 27.66 319 A 1 ATOM 2521 C CA . CYS A 0 319 . 28.823 19.184 49.596 1.00 27.66 319 A 1 ATOM 2522 C C . CYS A 0 319 . 29.612 17.837 49.542 1.00 27.66 319 A 1 ATOM 2523 C CB . CYS A 0 319 . 29.653 20.354 49.043 1.00 27.66 319 A 1 ATOM 2524 O O . CYS A 0 319 . 30.210 17.414 50.516 1.00 27.66 319 A 1 ATOM 2525 S SG . CYS A 0 319 . 28.541 21.727 48.599 1.00 27.66 319 A 1 ATOM 2526 N N . SER A 0 320 . 29.725 17.124 48.400 1.00 29.19 320 A 1 ATOM 2527 C CA . SER A 0 320 . 28.914 17.083 47.154 1.00 29.19 320 A 1 ATOM 2528 C C . SER A 0 320 . 29.314 15.916 46.208 1.00 29.19 320 A 1 ATOM 2529 C CB . SER A 0 320 . 29.047 18.374 46.319 1.00 29.19 320 A 1 ATOM 2530 O O . SER A 0 320 . 30.458 15.479 46.208 1.00 29.19 320 A 1 ATOM 2531 O OG . SER A 0 320 . 30.389 18.689 46.022 1.00 29.19 320 A 1 ATOM 2532 N N . SER A 0 321 . 28.396 15.548 45.295 1.00 26.96 321 A 1 ATOM 2533 C CA . SER A 0 321 . 28.623 15.201 43.862 1.00 26.96 321 A 1 ATOM 2534 C C . SER A 0 321 . 29.423 13.956 43.381 1.00 26.96 321 A 1 ATOM 2535 C CB . SER A 0 321 . 29.161 16.441 43.125 1.00 26.96 321 A 1 ATOM 2536 O O . SER A 0 321 . 30.591 13.789 43.699 1.00 26.96 321 A 1 ATOM 2537 O OG . SER A 0 321 . 30.406 16.856 43.652 1.00 26.96 321 A 1 ATOM 2538 N N . ILE A 0 322 . 28.822 13.274 42.380 1.00 29.67 322 A 1 ATOM 2539 C CA . ILE A 0 322 . 29.415 12.468 41.271 1.00 29.67 322 A 1 ATOM 2540 C C . ILE A 0 322 . 29.876 11.016 41.558 1.00 29.67 322 A 1 ATOM 2541 C CB . ILE A 0 322 . 30.467 13.295 40.478 1.00 29.67 322 A 1 ATOM 2542 O O . ILE A 0 322 . 30.675 10.746 42.443 1.00 29.67 322 A 1 ATOM 2543 C CG1 . ILE A 0 322 . 29.802 14.503 39.771 1.00 29.67 322 A 1 ATOM 2544 C CG2 . ILE A 0 322 . 31.212 12.462 39.413 1.00 29.67 322 A 1 ATOM 2545 C CD1 . ILE A 0 322 . 30.779 15.652 39.492 1.00 29.67 322 A 1 ATOM 2546 N N . GLY A 0 323 . 29.431 10.086 40.692 1.00 28.34 323 A 1 ATOM 2547 C CA . GLY A 0 323 . 29.930 8.703 40.571 1.00 28.34 323 A 1 ATOM 2548 C C . GLY A 0 323 . 28.836 7.708 40.144 1.00 28.34 323 A 1 ATOM 2549 O O . GLY A 0 323 . 27.818 7.599 40.814 1.00 28.34 323 A 1 ATOM 2550 N N . SER A 0 324 . 29.003 6.994 39.024 1.00 26.37 324 A 1 ATOM 2551 C CA . SER A 0 324 . 28.023 6.013 38.499 1.00 26.37 324 A 1 ATOM 2552 C C . SER A 0 324 . 28.577 4.579 38.460 1.00 26.37 324 A 1 ATOM 2553 C CB . SER A 0 324 . 27.586 6.412 37.080 1.00 26.37 324 A 1 ATOM 2554 O O . SER A 0 324 . 29.790 4.404 38.476 1.00 26.37 324 A 1 ATOM 2555 O OG . SER A 0 324 . 26.817 7.593 37.110 1.00 26.37 324 A 1 ATOM 2556 N N . PHE A 0 325 . 27.667 3.609 38.264 1.00 29.33 325 A 1 ATOM 2557 C CA . PHE A 0 325 . 27.840 2.197 37.846 1.00 29.33 325 A 1 ATOM 2558 C C . PHE A 0 325 . 27.656 1.048 38.862 1.00 29.33 325 A 1 ATOM 2559 C CB . PHE A 0 325 . 28.971 1.964 36.816 1.00 29.33 325 A 1 ATOM 2560 O O . PHE A 0 325 . 27.594 1.217 40.073 1.00 29.33 325 A 1 ATOM 2561 C CG . PHE A 0 325 . 28.545 2.329 35.412 1.00 29.33 325 A 1 ATOM 2562 C CD1 . PHE A 0 325 . 27.825 1.396 34.641 1.00 29.33 325 A 1 ATOM 2563 C CD2 . PHE A 0 325 . 28.822 3.605 34.893 1.00 29.33 325 A 1 ATOM 2564 C CE1 . PHE A 0 325 . 27.379 1.740 33.354 1.00 29.33 325 A 1 ATOM 2565 C CE2 . PHE A 0 325 . 28.372 3.951 33.607 1.00 29.33 325 A 1 ATOM 2566 C CZ . PHE A 0 325 . 27.650 3.020 32.839 1.00 29.33 325 A 1 ATOM 2567 N N . ASN A 0 326 . 27.415 -0.130 38.270 1.00 29.09 326 A 1 ATOM 2568 C CA . ASN A 0 326 . 26.745 -1.309 38.822 1.00 29.09 326 A 1 ATOM 2569 C C . ASN A 0 326 . 27.635 -2.266 39.644 1.00 29.09 326 A 1 ATOM 2570 C CB . ASN A 0 326 . 26.193 -2.127 37.626 1.00 29.09 326 A 1 ATOM 2571 O O . ASN A 0 326 . 28.795 -2.483 39.317 1.00 29.09 326 A 1 ATOM 2572 C CG . ASN A 0 326 . 24.993 -1.537 36.916 1.00 29.09 326 A 1 ATOM 2573 N ND2 . ASN A 0 326 . 24.901 -1.702 35.616 1.00 29.09 326 A 1 ATOM 2574 O OD1 . ASN A 0 326 . 24.107 -0.964 37.513 1.00 29.09 326 A 1 ATOM 2575 N N . ASN A 0 327 . 26.947 -3.034 40.500 1.00 30.06 327 A 1 ATOM 2576 C CA . ASN A 0 327 . 27.167 -4.457 40.819 1.00 30.06 327 A 1 ATOM 2577 C C . ASN A 0 327 . 28.377 -4.940 41.661 1.00 30.06 327 A 1 ATOM 2578 C CB . ASN A 0 327 . 27.024 -5.308 39.533 1.00 30.06 327 A 1 ATOM 2579 O O . ASN A 0 327 . 29.518 -4.970 41.222 1.00 30.06 327 A 1 ATOM 2580 C CG . ASN A 0 327 . 25.592 -5.601 39.126 1.00 30.06 327 A 1 ATOM 2581 N ND2 . ASN A 0 327 . 25.382 -6.082 37.923 1.00 30.06 327 A 1 ATOM 2582 O OD1 . ASN A 0 327 . 24.645 -5.426 39.868 1.00 30.06 327 A 1 ATOM 2583 N N . ASN A 0 328 . 27.994 -5.647 42.738 1.00 30.44 328 A 1 ATOM 2584 C CA . ASN A 0 328 . 28.509 -6.953 43.192 1.00 30.44 328 A 1 ATOM 2585 C C . ASN A 0 328 . 29.821 -7.080 44.013 1.00 30.44 328 A 1 ATOM 2586 C CB . ASN A 0 328 . 28.421 -7.985 42.042 1.00 30.44 328 A 1 ATOM 2587 O O . ASN A 0 328 . 30.869 -7.429 43.488 1.00 30.44 328 A 1 ATOM 2588 C CG . ASN A 0 328 . 26.999 -8.396 41.706 1.00 30.44 328 A 1 ATOM 2589 N ND2 . ASN A 0 328 . 26.737 -8.817 40.493 1.00 30.44 328 A 1 ATOM 2590 O OD1 . ASN A 0 328 . 26.115 -8.405 42.544 1.00 30.44 328 A 1 ATOM 2591 N N . ASN A 0 329 . 29.597 -7.171 45.336 1.00 30.66 329 A 1 ATOM 2592 C CA . ASN A 0 329 . 29.909 -8.335 46.201 1.00 30.66 329 A 1 ATOM 2593 C C . ASN A 0 329 . 31.324 -8.565 46.808 1.00 30.66 329 A 1 ATOM 2594 C CB . ASN A 0 329 . 29.401 -9.645 45.538 1.00 30.66 329 A 1 ATOM 2595 O O . ASN A 0 329 . 32.240 -8.972 46.106 1.00 30.66 329 A 1 ATOM 2596 C CG . ASN A 0 329 . 27.935 -9.945 45.777 1.00 30.66 329 A 1 ATOM 2597 N ND2 . ASN A 0 329 . 27.182 -10.280 44.759 1.00 30.66 329 A 1 ATOM 2598 O OD1 . ASN A 0 329 . 27.452 -9.938 46.895 1.00 30.66 329 A 1 ATOM 2599 N N . LYS A 0 330 . 31.319 -8.649 48.162 1.00 31.02 330 A 1 ATOM 2600 C CA . LYS A 0 330 . 31.978 -9.673 49.032 1.00 31.02 330 A 1 ATOM 2601 C C . LYS A 0 330 . 33.502 -9.585 49.266 1.00 31.02 330 A 1 ATOM 2602 C CB . LYS A 0 330 . 31.567 -11.066 48.517 1.00 31.02 330 A 1 ATOM 2603 O O . LYS A 0 330 . 34.237 -9.257 48.351 1.00 31.02 330 A 1 ATOM 2604 C CG . LYS A 0 330 . 30.079 -11.327 48.795 1.00 31.02 330 A 1 ATOM 2605 C CD . LYS A 0 330 . 29.652 -12.731 48.365 1.00 31.02 330 A 1 ATOM 2606 C CE . LYS A 0 330 . 28.156 -12.874 48.659 1.00 31.02 330 A 1 ATOM 2607 N NZ . LYS A 0 330 . 27.669 -14.242 48.369 1.00 31.02 330 A 1 ATOM 2608 N N . ASN A 0 331 . 34.076 -9.916 50.438 1.00 30.71 331 A 1 ATOM 2609 C CA . ASN A 0 331 . 33.607 -10.248 51.818 1.00 30.71 331 A 1 ATOM 2610 C C . ASN A 0 331 . 34.516 -9.467 52.836 1.00 30.71 331 A 1 ATOM 2611 C CB . ASN A 0 331 . 33.713 -11.765 52.055 1.00 30.71 331 A 1 ATOM 2612 O O . ASN A 0 331 . 35.382 -8.735 52.372 1.00 30.71 331 A 1 ATOM 2613 C CG . ASN A 0 331 . 32.719 -12.663 51.358 1.00 30.71 331 A 1 ATOM 2614 N ND2 . ASN A 0 331 . 33.174 -13.768 50.816 1.00 30.71 331 A 1 ATOM 2615 O OD1 . ASN A 0 331 . 31.522 -12.427 51.333 1.00 30.71 331 A 1 ATOM 2616 N N . ASN A 0 332 . 34.430 -9.476 54.182 1.00 31.16 332 A 1 ATOM 2617 C CA . ASN A 0 332 . 34.373 -10.537 55.226 1.00 31.16 332 A 1 ATOM 2618 C C . ASN A 0 332 . 34.030 -9.854 56.592 1.00 31.16 332 A 1 ATOM 2619 C CB . ASN A 0 332 . 35.795 -11.162 55.290 1.00 31.16 332 A 1 ATOM 2620 O O . ASN A 0 332 . 34.462 -8.726 56.795 1.00 31.16 332 A 1 ATOM 2621 C CG . ASN A 0 332 . 35.931 -12.590 54.773 1.00 31.16 332 A 1 ATOM 2622 N ND2 . ASN A 0 332 . 37.143 -13.087 54.697 1.00 31.16 332 A 1 ATOM 2623 O OD1 . ASN A 0 332 . 34.993 -13.273 54.397 1.00 31.16 332 A 1 ATOM 2624 N N . THR A 0 333 . 33.112 -10.346 57.449 1.00 32.22 333 A 1 ATOM 2625 C CA . THR A 0 333 . 33.290 -11.273 58.618 1.00 32.22 333 A 1 ATOM 2626 C C . THR A 0 333 . 34.300 -10.811 59.688 1.00 32.22 333 A 1 ATOM 2627 C CB . THR A 0 333 . 33.607 -12.726 58.237 1.00 32.22 333 A 1 ATOM 2628 O O . THR A 0 333 . 35.373 -10.355 59.315 1.00 32.22 333 A 1 ATOM 2629 C CG2 . THR A 0 333 . 32.618 -13.343 57.247 1.00 32.22 333 A 1 ATOM 2630 O OG1 . THR A 0 333 . 34.904 -12.831 57.713 1.00 32.22 333 A 1 ATOM 2631 N N . THR A 0 334 . 34.103 -10.979 61.005 1.00 32.60 334 A 1 ATOM 2632 C CA . THR A 0 334 . 33.193 -11.843 61.816 1.00 32.60 334 A 1 ATOM 2633 C C . THR A 0 334 . 32.360 -11.011 62.822 1.00 32.60 334 A 1 ATOM 2634 C CB . THR A 0 334 . 34.047 -12.885 62.565 1.00 32.60 334 A 1 ATOM 2635 O O . THR A 0 334 . 32.650 -9.836 63.007 1.00 32.60 334 A 1 ATOM 2636 C CG2 . THR A 0 334 . 34.623 -13.940 61.620 1.00 32.60 334 A 1 ATOM 2637 O OG1 . THR A 0 334 . 35.157 -12.278 63.186 1.00 32.60 334 A 1 ATOM 2638 N N . ASN A 0 335 . 31.225 -11.461 63.382 1.00 31.17 335 A 1 ATOM 2639 C CA . ASN A 0 335 . 30.980 -12.484 64.435 1.00 31.17 335 A 1 ATOM 2640 C C . ASN A 0 335 . 29.429 -12.560 64.663 1.00 31.17 335 A 1 ATOM 2641 C CB . ASN A 0 335 . 31.664 -11.936 65.716 1.00 31.17 335 A 1 ATOM 2642 O O . ASN A 0 335 . 28.753 -11.606 64.290 1.00 31.17 335 A 1 ATOM 2643 C CG . ASN A 0 335 . 33.141 -12.264 65.821 1.00 31.17 335 A 1 ATOM 2644 N ND2 . ASN A 0 335 . 33.521 -13.440 66.253 1.00 31.17 335 A 1 ATOM 2645 O OD1 . ASN A 0 335 . 33.996 -11.478 65.457 1.00 31.17 335 A 1 ATOM 2646 N N . ASP A 0 336 . 28.750 -13.553 65.266 1.00 32.42 336 A 1 ATOM 2647 C CA . ASP A 0 336 . 29.052 -14.939 65.694 1.00 32.42 336 A 1 ATOM 2648 C C . ASP A 0 336 . 27.727 -15.751 65.885 1.00 32.42 336 A 1 ATOM 2649 C CB . ASP A 0 336 . 29.819 -14.954 67.032 1.00 32.42 336 A 1 ATOM 2650 O O . ASP A 0 336 . 26.654 -15.301 65.486 1.00 32.42 336 A 1 ATOM 2651 C CG . ASP A 0 336 . 30.875 -16.055 67.001 1.00 32.42 336 A 1 ATOM 2652 O OD1 . ASP A 0 336 . 30.476 -17.242 67.013 1.00 32.42 336 A 1 ATOM 2653 O OD2 . ASP A 0 336 . 32.058 -15.685 66.855 1.00 32.42 336 A 1 ATOM 2654 N N . SER A 0 337 . 27.770 -16.905 66.569 1.00 35.42 337 A 1 ATOM 2655 C CA . SER A 0 337 . 26.624 -17.642 67.153 1.00 35.42 337 A 1 ATOM 2656 C C . SER A 0 337 . 25.571 -18.205 66.177 1.00 35.42 337 A 1 ATOM 2657 C CB . SER A 0 337 . 26.039 -16.939 68.392 1.00 35.42 337 A 1 ATOM 2658 O O . SER A 0 337 . 24.366 -18.058 66.358 1.00 35.42 337 A 1 ATOM 2659 O OG . SER A 0 337 . 25.658 -15.603 68.139 1.00 35.42 337 A 1 ATOM 2660 N N . ASN A 0 338 . 26.061 -18.913 65.152 1.00 30.96 338 A 1 ATOM 2661 C CA . ASN A 0 338 . 25.747 -20.325 64.821 1.00 30.96 338 A 1 ATOM 2662 C C . ASN A 0 338 . 24.551 -21.000 65.555 1.00 30.96 338 A 1 ATOM 2663 C CB . ASN A 0 338 . 27.026 -21.111 65.179 1.00 30.96 338 A 1 ATOM 2664 O O . ASN A 0 338 . 24.436 -20.885 66.769 1.00 30.96 338 A 1 ATOM 2665 C CG . ASN A 0 338 . 28.249 -20.676 64.391 1.00 30.96 338 A 1 ATOM 2666 N ND2 . ASN A 0 338 . 29.417 -20.715 64.986 1.00 30.96 338 A 1 ATOM 2667 O OD1 . ASN A 0 338 . 28.171 -20.278 63.244 1.00 30.96 338 A 1 ATOM 2668 N N . ASN A 0 339 . 23.731 -21.880 64.955 1.00 30.31 339 A 1 ATOM 2669 C CA . ASN A 0 339 . 23.705 -22.523 63.621 1.00 30.31 339 A 1 ATOM 2670 C C . ASN A 0 339 . 22.256 -23.041 63.370 1.00 30.31 339 A 1 ATOM 2671 C CB . ASN A 0 339 . 24.709 -23.705 63.643 1.00 30.31 339 A 1 ATOM 2672 O O . ASN A 0 339 . 21.627 -23.506 64.313 1.00 30.31 339 A 1 ATOM 2673 C CG . ASN A 0 339 . 25.921 -23.500 62.753 1.00 30.31 339 A 1 ATOM 2674 N ND2 . ASN A 0 339 . 27.048 -24.086 63.077 1.00 30.31 339 A 1 ATOM 2675 O OD1 . ASN A 0 339 . 25.859 -22.855 61.719 1.00 30.31 339 A 1 ATOM 2676 N N . SER A 0 340 . 21.596 -22.815 62.220 1.00 30.74 340 A 1 ATOM 2677 C CA . SER A 0 340 . 21.609 -23.610 60.958 1.00 30.74 340 A 1 ATOM 2678 C C . SER A 0 340 . 21.099 -25.074 61.103 1.00 30.74 340 A 1 ATOM 2679 C CB . SER A 0 340 . 22.926 -23.441 60.187 1.00 30.74 340 A 1 ATOM 2680 O O . SER A 0 340 . 21.415 -25.736 62.081 1.00 30.74 340 A 1 ATOM 2681 O OG . SER A 0 340 . 23.927 -24.336 60.608 1.00 30.74 340 A 1 ATOM 2682 N N . ASN A 0 341 . 20.271 -25.664 60.217 1.00 31.33 341 A 1 ATOM 2683 C CA . ASN A 0 341 . 20.182 -25.536 58.751 1.00 31.33 341 A 1 ATOM 2684 C C . ASN A 0 341 . 18.800 -25.887 58.120 1.00 31.33 341 A 1 ATOM 2685 C CB . ASN A 0 341 . 21.186 -26.553 58.162 1.00 31.33 341 A 1 ATOM 2686 O O . ASN A 0 341 . 18.181 -26.876 58.485 1.00 31.33 341 A 1 ATOM 2687 C CG . ASN A 0 341 . 22.517 -25.938 57.815 1.00 31.33 341 A 1 ATOM 2688 N ND2 . ASN A 0 341 . 23.589 -26.387 58.417 1.00 31.33 341 A 1 ATOM 2689 O OD1 . ASN A 0 341 . 22.591 -25.038 56.996 1.00 31.33 341 A 1 ATOM 2690 N N . ASN A 0 342 . 18.438 -25.125 57.077 1.00 27.66 342 A 1 ATOM 2691 C CA . ASN A 0 342 . 17.864 -25.483 55.758 1.00 27.66 342 A 1 ATOM 2692 C C . ASN A 0 342 . 16.803 -26.592 55.490 1.00 27.66 342 A 1 ATOM 2693 C CB . ASN A 0 342 . 19.043 -25.674 54.778 1.00 27.66 342 A 1 ATOM 2694 O O . ASN A 0 342 . 16.909 -27.750 55.874 1.00 27.66 342 A 1 ATOM 2695 C CG . ASN A 0 342 . 19.689 -24.369 54.360 1.00 27.66 342 A 1 ATOM 2696 N ND2 . ASN A 0 342 . 20.957 -24.378 54.031 1.00 27.66 342 A 1 ATOM 2697 O OD1 . ASN A 0 342 . 19.062 -23.326 54.320 1.00 27.66 342 A 1 ATOM 2698 N N . SER A 0 343 . 15.939 -26.231 54.522 1.00 27.68 343 A 1 ATOM 2699 C CA . SER A 0 343 . 15.282 -27.066 53.489 1.00 27.68 343 A 1 ATOM 2700 C C . SER A 0 343 . 14.287 -28.156 53.918 1.00 27.68 343 A 1 ATOM 2701 C CB . SER A 0 343 . 16.301 -27.609 52.471 1.00 27.68 343 A 1 ATOM 2702 O O . SER A 0 343 . 14.637 -29.321 54.088 1.00 27.68 343 A 1 ATOM 2703 O OG . SER A 0 343 . 17.330 -28.364 53.075 1.00 27.68 343 A 1 ATOM 2704 N N . SER A 0 344 . 12.998 -27.801 53.933 1.00 26.43 344 A 1 ATOM 2705 C CA . SER A 0 344 . 11.881 -28.723 54.182 1.00 26.43 344 A 1 ATOM 2706 C C . SER A 0 344 . 11.143 -29.118 52.895 1.00 26.43 344 A 1 ATOM 2707 C CB . SER A 0 344 . 10.898 -28.093 55.178 1.00 26.43 344 A 1 ATOM 2708 O O . SER A 0 344 . 10.279 -28.387 52.417 1.00 26.43 344 A 1 ATOM 2709 O OG . SER A 0 344 . 11.576 -27.613 56.322 1.00 26.43 344 A 1 ATOM 2710 N N . VAL A 0 345 . 11.424 -30.311 52.359 1.00 27.28 345 A 1 ATOM 2711 C CA . VAL A 0 345 . 10.559 -30.996 51.380 1.00 27.28 345 A 1 ATOM 2712 C C . VAL A 0 345 . 10.442 -32.473 51.765 1.00 27.28 345 A 1 ATOM 2713 C CB . VAL A 0 345 . 11.063 -30.837 49.923 1.00 27.28 345 A 1 ATOM 2714 O O . VAL A 0 345 . 11.448 -33.170 51.813 1.00 27.28 345 A 1 ATOM 2715 C CG1 . VAL A 0 345 . 10.249 -31.685 48.929 1.00 27.28 345 A 1 ATOM 2716 C CG2 . VAL A 0 345 . 10.965 -29.384 49.439 1.00 27.28 345 A 1 ATOM 2717 N N . LYS A 0 346 . 9.193 -32.937 51.936 1.00 26.97 346 A 1 ATOM 2718 C CA . LYS A 0 346 . 8.740 -34.327 52.173 1.00 26.97 346 A 1 ATOM 2719 C C . LYS A 0 346 . 9.070 -35.008 53.523 1.00 26.97 346 A 1 ATOM 2720 C CB . LYS A 0 346 . 9.176 -35.246 51.012 1.00 26.97 346 A 1 ATOM 2721 O O . LYS A 0 346 . 10.197 -35.405 53.764 1.00 26.97 346 A 1 ATOM 2722 C CG . LYS A 0 346 . 8.319 -35.081 49.753 1.00 26.97 346 A 1 ATOM 2723 C CD . LYS A 0 346 . 8.796 -36.061 48.674 1.00 26.97 346 A 1 ATOM 2724 C CE . LYS A 0 346 . 7.874 -35.988 47.455 1.00 26.97 346 A 1 ATOM 2725 N NZ . LYS A 0 346 . 8.269 -36.980 46.427 1.00 26.97 346 A 1 ATOM 2726 N N . ILE A 0 347 . 7.971 -35.378 54.203 1.00 29.39 347 A 1 ATOM 2727 C CA . ILE A 0 347 . 7.701 -36.684 54.859 1.00 29.39 347 A 1 ATOM 2728 C C . ILE A 0 347 . 8.408 -36.987 56.200 1.00 29.39 347 A 1 ATOM 2729 C CB . ILE A 0 347 . 7.893 -37.833 53.817 1.00 29.39 347 A 1 ATOM 2730 O O . ILE A 0 347 . 9.611 -36.817 56.309 1.00 29.39 347 A 1 ATOM 2731 C CG1 . ILE A 0 347 . 6.895 -37.698 52.637 1.00 29.39 347 A 1 ATOM 2732 C CG2 . ILE A 0 347 . 7.797 -39.262 54.389 1.00 29.39 347 A 1 ATOM 2733 C CD1 . ILE A 0 347 . 7.211 -38.603 51.437 1.00 29.39 347 A 1 ATOM 2734 N N . THR A 0 348 . 7.791 -37.584 57.238 1.00 27.01 348 A 1 ATOM 2735 C CA . THR A 0 348 . 6.397 -37.624 57.769 1.00 27.01 348 A 1 ATOM 2736 C C . THR A 0 348 . 6.474 -38.257 59.173 1.00 27.01 348 A 1 ATOM 2737 C CB . THR A 0 348 . 5.399 -38.524 56.985 1.00 27.01 348 A 1 ATOM 2738 O O . THR A 0 348 . 6.906 -39.403 59.277 1.00 27.01 348 A 1 ATOM 2739 C CG2 . THR A 0 348 . 4.080 -38.813 57.718 1.00 27.01 348 A 1 ATOM 2740 O OG1 . THR A 0 348 . 4.938 -37.915 55.807 1.00 27.01 348 A 1 ATOM 2741 N N . ARG A 0 349 . 5.972 -37.591 60.225 1.00 29.52 349 A 1 ATOM 2742 C CA . ARG A 0 349 . 5.376 -38.214 61.435 1.00 29.52 349 A 1 ATOM 2743 C C . ARG A 0 349 . 4.269 -37.264 61.941 1.00 29.52 349 A 1 ATOM 2744 C CB . ARG A 0 349 . 6.416 -38.479 62.549 1.00 29.52 349 A 1 ATOM 2745 O O . ARG A 0 349 . 4.583 -36.094 62.099 1.00 29.52 349 A 1 ATOM 2746 C CG . ARG A 0 349 . 7.340 -39.675 62.254 1.00 29.52 349 A 1 ATOM 2747 C CD . ARG A 0 349 . 8.156 -40.117 63.475 1.00 29.52 349 A 1 ATOM 2748 N NE . ARG A 0 349 . 8.921 -41.348 63.178 1.00 29.52 349 A 1 ATOM 2749 N NH1 . ARG A 0 349 . 10.426 -41.239 64.912 1.00 29.52 349 A 1 ATOM 2750 N NH2 . ARG A 0 349 . 10.492 -42.967 63.504 1.00 29.52 349 A 1 ATOM 2751 C CZ . ARG A 0 349 . 9.938 -41.842 63.863 1.00 29.52 349 A 1 ATOM 2752 N N . GLN A 0 350 . 2.974 -37.582 62.075 1.00 28.86 350 A 1 ATOM 2753 C CA . GLN A 0 350 . 2.215 -38.814 62.395 1.00 28.86 350 A 1 ATOM 2754 C C . GLN A 0 350 . 1.860 -38.951 63.890 1.00 28.86 350 A 1 ATOM 2755 C CB . GLN A 0 350 . 2.788 -40.108 61.772 1.00 28.86 350 A 1 ATOM 2756 O O . GLN A 0 350 . 2.389 -39.831 64.563 1.00 28.86 350 A 1 ATOM 2757 C CG . GLN A 0 350 . 1.852 -41.328 61.810 1.00 28.86 350 A 1 ATOM 2758 C CD . GLN A 0 350 . 0.652 -41.159 60.890 1.00 28.86 350 A 1 ATOM 2759 N NE2 . GLN A 0 350 . -0.551 -41.114 61.415 1.00 28.86 350 A 1 ATOM 2760 O OE1 . GLN A 0 350 . 0.793 -41.035 59.686 1.00 28.86 350 A 1 ATOM 2761 N N . ASN A 0 351 . 0.958 -38.097 64.394 1.00 29.55 351 A 1 ATOM 2762 C CA . ASN A 0 351 . -0.357 -38.480 64.958 1.00 29.55 351 A 1 ATOM 2763 C C . ASN A 0 351 . -1.112 -37.251 65.511 1.00 29.55 351 A 1 ATOM 2764 C CB . ASN A 0 351 . -0.229 -39.589 66.023 1.00 29.55 351 A 1 ATOM 2765 O O . ASN A 0 351 . -0.496 -36.205 65.672 1.00 29.55 351 A 1 ATOM 2766 C CG . ASN A 0 351 . -0.261 -40.982 65.412 1.00 29.55 351 A 1 ATOM 2767 N ND2 . ASN A 0 351 . 0.106 -41.987 66.168 1.00 29.55 351 A 1 ATOM 2768 O OD1 . ASN A 0 351 . -0.638 -41.201 64.267 1.00 29.55 351 A 1 ATOM 2769 N N . GLU A 0 352 . -2.420 -37.421 65.769 1.00 31.60 352 A 1 ATOM 2770 C CA . GLU A 0 352 . -3.397 -36.398 66.215 1.00 31.60 352 A 1 ATOM 2771 C C . GLU A 0 352 . -3.578 -35.280 65.157 1.00 31.60 352 A 1 ATOM 2772 C CB . GLU A 0 352 . -3.078 -35.928 67.657 1.00 31.60 352 A 1 ATOM 2773 O O . GLU A 0 352 . -2.698 -34.466 64.910 1.00 31.60 352 A 1 ATOM 2774 C CG . GLU A 0 352 . -3.044 -37.132 68.628 1.00 31.60 352 A 1 ATOM 2775 C CD . GLU A 0 352 . -2.748 -36.809 70.103 1.00 31.60 352 A 1 ATOM 2776 O OE1 . GLU A 0 352 . -2.834 -37.774 70.899 1.00 31.60 352 A 1 ATOM 2777 O OE2 . GLU A 0 352 . -2.410 -35.649 70.421 1.00 31.60 352 A 1 ATOM 2778 N N . ILE A 0 353 . -4.654 -35.275 64.362 1.00 31.39 353 A 1 ATOM 2779 C CA . ILE A 0 353 . -6.051 -35.076 64.789 1.00 31.39 353 A 1 ATOM 2780 C C . ILE A 0 353 . -7.044 -36.089 64.175 1.00 31.39 353 A 1 ATOM 2781 C CB . ILE A 0 353 . -6.433 -33.604 64.444 1.00 31.39 353 A 1 ATOM 2782 O O . ILE A 0 353 . -6.919 -36.515 63.031 1.00 31.39 353 A 1 ATOM 2783 C CG1 . ILE A 0 353 . -5.889 -32.664 65.546 1.00 31.39 353 A 1 ATOM 2784 C CG2 . ILE A 0 353 . -7.935 -33.338 64.227 1.00 31.39 353 A 1 ATOM 2785 C CD1 . ILE A 0 353 . -5.886 -31.178 65.165 1.00 31.39 353 A 1 ATOM 2786 N N . ASP A 0 354 . -8.019 -36.430 65.013 1.00 33.12 354 A 1 ATOM 2787 C CA . ASP A 0 354 . -9.366 -36.995 64.849 1.00 33.12 354 A 1 ATOM 2788 C C . ASP A 0 354 . -9.844 -37.864 63.660 1.00 33.12 354 A 1 ATOM 2789 C CB . ASP A 0 354 . -10.412 -35.947 65.252 1.00 33.12 354 A 1 ATOM 2790 O O . ASP A 0 354 . -9.815 -37.558 62.471 1.00 33.12 354 A 1 ATOM 2791 C CG . ASP A 0 354 . -10.193 -35.543 66.714 1.00 33.12 354 A 1 ATOM 2792 O OD1 . ASP A 0 354 . -10.025 -36.479 67.533 1.00 33.12 354 A 1 ATOM 2793 O OD2 . ASP A 0 354 . -10.104 -34.329 66.984 1.00 33.12 354 A 1 ATOM 2794 N N . LYS A 0 355 . -10.443 -38.961 64.131 1.00 31.87 355 A 1 ATOM 2795 C CA . LYS A 0 355 . -11.267 -40.011 63.529 1.00 31.87 355 A 1 ATOM 2796 C C . LYS A 0 355 . -12.484 -39.516 62.720 1.00 31.87 355 A 1 ATOM 2797 C CB . LYS A 0 355 . -11.844 -40.764 64.747 1.00 31.87 355 A 1 ATOM 2798 O O . LYS A 0 355 . -13.125 -38.563 63.127 1.00 31.87 355 A 1 ATOM 2799 C CG . LYS A 0 355 . -10.828 -41.477 65.655 1.00 31.87 355 A 1 ATOM 2800 C CD . LYS A 0 355 . -11.452 -41.706 67.039 1.00 31.87 355 A 1 ATOM 2801 C CE . LYS A 0 355 . -10.456 -42.389 67.981 1.00 31.87 355 A 1 ATOM 2802 N NZ . LYS A 0 355 . -10.934 -42.343 69.385 1.00 31.87 355 A 1 ATOM 2803 N N . LEU A 0 356 . -12.874 -40.345 61.735 1.00 28.57 356 A 1 ATOM 2804 C CA . LEU A 0 356 . -14.243 -40.834 61.416 1.00 28.57 356 A 1 ATOM 2805 C C . LEU A 0 356 . -15.405 -39.797 61.363 1.00 28.57 356 A 1 ATOM 2806 C CB . LEU A 0 356 . -14.582 -41.964 62.413 1.00 28.57 356 A 1 ATOM 2807 O O . LEU A 0 356 . -15.687 -39.120 62.337 1.00 28.57 356 A 1 ATOM 2808 C CG . LEU A 0 356 . -13.612 -43.164 62.483 1.00 28.57 356 A 1 ATOM 2809 C CD1 . LEU A 0 356 . -13.909 -44.023 63.715 1.00 28.57 356 A 1 ATOM 2810 C CD2 . LEU A 0 356 . -13.719 -44.054 61.246 1.00 28.57 356 A 1 ATOM 2811 N N . HIS A 0 357 . -16.242 -39.731 60.319 1.00 31.68 357 A 1 ATOM 2812 C CA . HIS A 0 357 . -16.867 -40.857 59.603 1.00 31.68 357 A 1 ATOM 2813 C C . HIS A 0 357 . -17.335 -40.463 58.170 1.00 31.68 357 A 1 ATOM 2814 C CB . HIS A 0 357 . -18.089 -41.313 60.446 1.00 31.68 357 A 1 ATOM 2815 O O . HIS A 0 357 . -17.644 -39.307 57.919 1.00 31.68 357 A 1 ATOM 2816 C CG . HIS A 0 357 . -18.177 -42.796 60.720 1.00 31.68 357 A 1 ATOM 2817 C CD2 . HIS A 0 357 . -17.895 -43.431 61.901 1.00 31.68 357 A 1 ATOM 2818 N ND1 . HIS A 0 357 . -18.686 -43.749 59.872 1.00 31.68 357 A 1 ATOM 2819 C CE1 . HIS A 0 357 . -18.668 -44.932 60.508 1.00 31.68 357 A 1 ATOM 2820 N NE2 . HIS A 0 357 . -18.167 -44.793 61.744 1.00 31.68 357 A 1 ATOM 2821 N N . THR A 0 358 . -17.391 -41.454 57.264 1.00 31.25 358 A 1 ATOM 2822 C CA . THR A 0 358 . -18.246 -41.636 56.046 1.00 31.25 358 A 1 ATOM 2823 C C . THR A 0 358 . -19.167 -40.505 55.516 1.00 31.25 358 A 1 ATOM 2824 C CB . THR A 0 358 . -19.211 -42.801 56.347 1.00 31.25 358 A 1 ATOM 2825 O O . THR A 0 358 . -19.886 -39.904 56.301 1.00 31.25 358 A 1 ATOM 2826 C CG2 . THR A 0 358 . -18.491 -44.146 56.465 1.00 31.25 358 A 1 ATOM 2827 O OG1 . THR A 0 358 . -19.874 -42.574 57.571 1.00 31.25 358 A 1 ATOM 2828 N N . SER A 0 359 . -19.407 -40.321 54.200 1.00 27.49 359 A 1 ATOM 2829 C CA . SER A 0 359 . -18.864 -40.943 52.960 1.00 27.49 359 A 1 ATOM 2830 C C . SER A 0 359 . -19.544 -40.383 51.682 1.00 27.49 359 A 1 ATOM 2831 C CB . SER A 0 359 . -19.157 -42.455 52.905 1.00 27.49 359 A 1 ATOM 2832 O O . SER A 0 359 . -20.701 -39.981 51.756 1.00 27.49 359 A 1 ATOM 2833 O OG . SER A 0 359 . -20.522 -42.719 53.167 1.00 27.49 359 A 1 ATOM 2834 N N . ASN A 0 360 . -18.910 -40.582 50.512 1.00 25.55 360 A 1 ATOM 2835 C CA . ASN A 0 360 . -19.452 -40.476 49.133 1.00 25.55 360 A 1 ATOM 2836 C C . ASN A 0 360 . -19.584 -39.060 48.523 1.00 25.55 360 A 1 ATOM 2837 C CB . ASN A 0 360 . -20.717 -41.351 48.968 1.00 25.55 360 A 1 ATOM 2838 O O . ASN A 0 360 . -19.432 -38.065 49.221 1.00 25.55 360 A 1 ATOM 2839 C CG . ASN A 0 360 . -20.494 -42.807 49.341 1.00 25.55 360 A 1 ATOM 2840 N ND2 . ASN A 0 360 . -21.542 -43.528 49.657 1.00 25.55 360 A 1 ATOM 2841 O OD1 . ASN A 0 360 . -19.387 -43.320 49.347 1.00 25.55 360 A 1 ATOM 2842 N N . ILE A 0 361 . -19.841 -39.024 47.199 1.00 31.14 361 A 1 ATOM 2843 C CA . ILE A 0 361 . -19.541 -37.943 46.226 1.00 31.14 361 A 1 ATOM 2844 C C . ILE A 0 361 . -18.022 -37.905 45.909 1.00 31.14 361 A 1 ATOM 2845 C CB . ILE A 0 361 . -20.160 -36.576 46.643 1.00 31.14 361 A 1 ATOM 2846 O O . ILE A 0 361 . -17.213 -37.680 46.801 1.00 31.14 361 A 1 ATOM 2847 C CG1 . ILE A 0 361 . -21.692 -36.713 46.834 1.00 31.14 361 A 1 ATOM 2848 C CG2 . ILE A 0 361 . -19.858 -35.464 45.624 1.00 31.14 361 A 1 ATOM 2849 C CD1 . ILE A 0 361 . -22.391 -35.447 47.348 1.00 31.14 361 A 1 ATOM 2850 N N . ASN A 0 362 . -17.547 -38.156 44.678 1.00 29.51 362 A 1 ATOM 2851 C CA . ASN A 0 362 . -18.258 -38.500 43.435 1.00 29.51 362 A 1 ATOM 2852 C C . ASN A 0 362 . -17.396 -39.347 42.467 1.00 29.51 362 A 1 ATOM 2853 C CB . ASN A 0 362 . -18.680 -37.189 42.731 1.00 29.51 362 A 1 ATOM 2854 O O . ASN A 0 362 . -16.218 -39.574 42.732 1.00 29.51 362 A 1 ATOM 2855 C CG . ASN A 0 362 . -20.108 -37.241 42.222 1.00 29.51 362 A 1 ATOM 2856 N ND2 . ASN A 0 362 . -20.364 -36.785 41.024 1.00 29.51 362 A 1 ATOM 2857 O OD1 . ASN A 0 362 . -21.005 -37.720 42.892 1.00 29.51 362 A 1 ATOM 2858 N N . ASP A 0 363 . -17.991 -39.691 41.316 1.00 30.09 363 A 1 ATOM 2859 C CA . ASP A 0 363 . -17.341 -40.097 40.055 1.00 30.09 363 A 1 ATOM 2860 C C . ASP A 0 363 . -16.682 -41.505 39.988 1.00 30.09 363 A 1 ATOM 2861 C CB . ASP A 0 363 . -16.396 -38.968 39.587 1.00 30.09 363 A 1 ATOM 2862 O O . ASP A 0 363 . -15.909 -41.907 40.847 1.00 30.09 363 A 1 ATOM 2863 C CG . ASP A 0 363 . -17.134 -37.775 38.974 1.00 30.09 363 A 1 ATOM 2864 O OD1 . ASP A 0 363 . -18.281 -37.483 39.383 1.00 30.09 363 A 1 ATOM 2865 O OD2 . ASP A 0 363 . -16.573 -37.215 38.009 1.00 30.09 363 A 1 ATOM 2866 N N . ASN A 0 364 . -16.888 -42.312 38.935 1.00 28.15 364 A 1 ATOM 2867 C CA . ASN A 0 364 . -17.814 -42.174 37.801 1.00 28.15 364 A 1 ATOM 2868 C C . ASN A 0 364 . -18.025 -43.537 37.101 1.00 28.15 364 A 1 ATOM 2869 C CB . ASN A 0 364 . -17.222 -41.161 36.791 1.00 28.15 364 A 1 ATOM 2870 O O . ASN A 0 364 . -17.048 -44.263 36.914 1.00 28.15 364 A 1 ATOM 2871 C CG . ASN A 0 364 . -18.274 -40.210 36.263 1.00 28.15 364 A 1 ATOM 2872 N ND2 . ASN A 0 364 . -18.018 -38.924 36.208 1.00 28.15 364 A 1 ATOM 2873 O OD1 . ASN A 0 364 . -19.358 -40.635 35.903 1.00 28.15 364 A 1 ATOM 2874 N N . ASN A 0 365 . -19.246 -43.874 36.651 1.00 30.22 365 A 1 ATOM 2875 C CA . ASN A 0 365 . -19.430 -44.898 35.606 1.00 30.22 365 A 1 ATOM 2876 C C . ASN A 0 365 . -20.814 -44.866 34.913 1.00 30.22 365 A 1 ATOM 2877 C CB . ASN A 0 365 . -19.079 -46.316 36.134 1.00 30.22 365 A 1 ATOM 2878 O O . ASN A 0 365 . -21.768 -45.494 35.355 1.00 30.22 365 A 1 ATOM 2879 C CG . ASN A 0 365 . -18.056 -47.039 35.265 1.00 30.22 365 A 1 ATOM 2880 N ND2 . ASN A 0 365 . -17.409 -48.047 35.799 1.00 30.22 365 A 1 ATOM 2881 O OD1 . ASN A 0 365 . -17.825 -46.742 34.100 1.00 30.22 365 A 1 ATOM 2882 N N . ASN A 0 366 . -20.859 -44.172 33.773 1.00 32.02 366 A 1 ATOM 2883 C CA . ASN A 0 366 . -21.495 -44.607 32.521 1.00 32.02 366 A 1 ATOM 2884 C C . ASN A 0 366 . -22.902 -45.247 32.551 1.00 32.02 366 A 1 ATOM 2885 C CB . ASN A 0 366 . -20.495 -45.544 31.818 1.00 32.02 366 A 1 ATOM 2886 O O . ASN A 0 366 . -23.052 -46.453 32.730 1.00 32.02 366 A 1 ATOM 2887 C CG . ASN A 0 366 . -19.250 -44.816 31.360 1.00 32.02 366 A 1 ATOM 2888 N ND2 . ASN A 0 366 . -18.080 -45.287 31.710 1.00 32.02 366 A 1 ATOM 2889 O OD1 . ASN A 0 366 . -19.304 -43.790 30.708 1.00 32.02 366 A 1 ATOM 2890 N N . ASN A 0 367 . -23.886 -44.469 32.092 1.00 28.77 367 A 1 ATOM 2891 C CA . ASN A 0 367 . -24.889 -44.964 31.142 1.00 28.77 367 A 1 ATOM 2892 C C . ASN A 0 367 . -24.547 -44.366 29.757 1.00 28.77 367 A 1 ATOM 2893 C CB . ASN A 0 367 . -26.301 -44.621 31.664 1.00 28.77 367 A 1 ATOM 2894 O O . ASN A 0 367 . -24.019 -43.253 29.703 1.00 28.77 367 A 1 ATOM 2895 C CG . ASN A 0 367 . -27.294 -45.767 31.544 1.00 28.77 367 A 1 ATOM 2896 N ND2 . ASN A 0 367 . -28.454 -45.635 32.144 1.00 28.77 367 A 1 ATOM 2897 O OD1 . ASN A 0 367 . -27.056 -46.789 30.926 1.00 28.77 367 A 1 ATOM 2898 N N . THR A 0 368 . -24.745 -45.093 28.653 1.00 32.84 368 A 1 ATOM 2899 C CA . THR A 0 368 . -24.075 -44.797 27.362 1.00 32.84 368 A 1 ATOM 2900 C C . THR A 0 368 . -24.997 -44.765 26.137 1.00 32.84 368 A 1 ATOM 2901 C CB . THR A 0 368 . -22.925 -45.798 27.101 1.00 32.84 368 A 1 ATOM 2902 O O . THR A 0 368 . -26.139 -45.211 26.187 1.00 32.84 368 A 1 ATOM 2903 C CG2 . THR A 0 368 . -21.718 -45.528 27.993 1.00 32.84 368 A 1 ATOM 2904 O OG1 . THR A 0 368 . -23.335 -47.124 27.336 1.00 32.84 368 A 1 ATOM 2905 N N . ASN A 0 369 . -24.408 -44.312 25.016 1.00 31.66 369 A 1 ATOM 2906 C CA . ASN A 0 369 . -24.907 -44.268 23.628 1.00 31.66 369 A 1 ATOM 2907 C C . ASN A 0 369 . -25.653 -42.964 23.254 1.00 31.66 369 A 1 ATOM 2908 C CB . ASN A 0 369 . -25.645 -45.572 23.265 1.00 31.66 369 A 1 ATOM 2909 O O . ASN A 0 369 . -26.464 -42.472 24.024 1.00 31.66 369 A 1 ATOM 2910 C CG . ASN A 0 369 . -24.836 -46.815 23.602 1.00 31.66 369 A 1 ATOM 2911 N ND2 . ASN A 0 369 . -25.471 -47.855 24.085 1.00 31.66 369 A 1 ATOM 2912 O OD1 . ASN A 0 369 . -23.623 -46.858 23.453 1.00 31.66 369 A 1 ATOM 2913 N N . ASN A 0 370 . -25.400 -42.329 22.097 1.00 32.14 370 A 1 ATOM 2914 C CA . ASN A 0 370 . -24.722 -42.805 20.875 1.00 32.14 370 A 1 ATOM 2915 C C . ASN A 0 370 . -23.625 -41.863 20.322 1.00 32.14 370 A 1 ATOM 2916 C CB . ASN A 0 370 . -25.799 -42.979 19.780 1.00 32.14 370 A 1 ATOM 2917 O O . ASN A 0 370 . -23.858 -40.669 20.203 1.00 32.14 370 A 1 ATOM 2918 C CG . ASN A 0 370 . -26.374 -44.376 19.727 1.00 32.14 370 A 1 ATOM 2919 N ND2 . ASN A 0 370 . -27.674 -44.521 19.647 1.00 32.14 370 A 1 ATOM 2920 O OD1 . ASN A 0 370 . -25.649 -45.354 19.747 1.00 32.14 370 A 1 ATOM 2921 N N . SER A 0 371 . -22.517 -42.469 19.851 1.00 32.17 371 A 1 ATOM 2922 C CA . SER A 0 371 . -21.635 -42.079 18.714 1.00 32.17 371 A 1 ATOM 2923 C C . SER A 0 371 . -21.028 -40.648 18.614 1.00 32.17 371 A 1 ATOM 2924 C CB . SER A 0 371 . -22.371 -42.418 17.410 1.00 32.17 371 A 1 ATOM 2925 O O . SER A 0 371 . -21.722 -39.660 18.776 1.00 32.17 371 A 1 ATOM 2926 O OG . SER A 0 371 . -23.448 -41.534 17.193 1.00 32.17 371 A 1 ATOM 2927 N N . CYS A 0 372 . -19.767 -40.436 18.201 1.00 30.24 372 A 1 ATOM 2928 C CA . CYS A 0 372 . -18.698 -41.387 17.878 1.00 30.24 372 A 1 ATOM 2929 C C . CYS A 0 372 . -17.281 -40.766 17.936 1.00 30.24 372 A 1 ATOM 2930 C CB . CYS A 0 372 . -18.927 -41.968 16.470 1.00 30.24 372 A 1 ATOM 2931 O O . CYS A 0 372 . -17.097 -39.560 17.816 1.00 30.24 372 A 1 ATOM 2932 S SG . CYS A 0 372 . -18.949 -43.781 16.590 1.00 30.24 372 A 1 ATOM 2933 N N . TYR A 0 373 . -16.299 -41.661 18.072 1.00 28.34 373 A 1 ATOM 2934 C CA . TYR A 0 373 . -14.843 -41.562 17.862 1.00 28.34 373 A 1 ATOM 2935 C C . TYR A 0 373 . -14.350 -40.575 16.758 1.00 28.34 373 A 1 ATOM 2936 C CB . TYR A 0 373 . -14.454 -43.009 17.504 1.00 28.34 373 A 1 ATOM 2937 O O . TYR A 0 373 . -15.075 -40.283 15.818 1.00 28.34 373 A 1 ATOM 2938 C CG . TYR A 0 373 . -14.525 -43.998 18.651 1.00 28.34 373 A 1 ATOM 2939 C CD1 . TYR A 0 373 . -13.359 -44.269 19.393 1.00 28.34 373 A 1 ATOM 2940 C CD2 . TYR A 0 373 . -15.726 -44.672 18.956 1.00 28.34 373 A 1 ATOM 2941 C CE1 . TYR A 0 373 . -13.387 -45.207 20.440 1.00 28.34 373 A 1 ATOM 2942 C CE2 . TYR A 0 373 . -15.762 -45.595 20.017 1.00 28.34 373 A 1 ATOM 2943 O OH . TYR A 0 373 . -14.629 -46.779 21.763 1.00 28.34 373 A 1 ATOM 2944 C CZ . TYR A 0 373 . -14.593 -45.869 20.756 1.00 28.34 373 A 1 ATOM 2945 N N . ASN A 0 374 . -13.087 -40.103 16.725 1.00 30.25 374 A 1 ATOM 2946 C CA . ASN A 0 374 . -11.858 -40.717 17.261 1.00 30.25 374 A 1 ATOM 2947 C C . ASN A 0 374 . -10.676 -39.729 17.445 1.00 30.25 374 A 1 ATOM 2948 C CB . ASN A 0 374 . -11.401 -41.775 16.223 1.00 30.25 374 A 1 ATOM 2949 O O . ASN A 0 374 . -10.455 -38.874 16.588 1.00 30.25 374 A 1 ATOM 2950 C CG . ASN A 0 374 . -10.768 -42.996 16.860 1.00 30.25 374 A 1 ATOM 2951 N ND2 . ASN A 0 374 . -10.866 -44.139 16.223 1.00 30.25 374 A 1 ATOM 2952 O OD1 . ASN A 0 374 . -10.208 -42.941 17.944 1.00 30.25 374 A 1 ATOM 2953 N N . LYS A 0 375 . -9.821 -39.928 18.466 1.00 25.12 375 A 1 ATOM 2954 C CA . LYS A 0 375 . -8.402 -39.493 18.450 1.00 25.12 375 A 1 ATOM 2955 C C . LYS A 0 375 . -7.581 -40.193 19.542 1.00 25.12 375 A 1 ATOM 2956 C CB . LYS A 0 375 . -8.279 -37.953 18.570 1.00 25.12 375 A 1 ATOM 2957 O O . LYS A 0 375 . -7.927 -40.116 20.719 1.00 25.12 375 A 1 ATOM 2958 C CG . LYS A 0 375 . -7.392 -37.390 17.444 1.00 25.12 375 A 1 ATOM 2959 C CD . LYS A 0 375 . -7.432 -35.856 17.381 1.00 25.12 375 A 1 ATOM 2960 C CE . LYS A 0 375 . -6.655 -35.358 16.154 1.00 25.12 375 A 1 ATOM 2961 N NZ . LYS A 0 375 . -6.832 -33.898 15.941 1.00 25.12 375 A 1 ATOM 2962 N N . MET A 0 376 . -6.478 -40.855 19.173 1.00 30.01 376 A 1 ATOM 2963 C CA . MET A 0 376 . -5.629 -41.602 20.114 1.00 30.01 376 A 1 ATOM 2964 C C . MET A 0 376 . -4.276 -40.945 20.445 1.00 30.01 376 A 1 ATOM 2965 C CB . MET A 0 376 . -5.433 -43.069 19.674 1.00 30.01 376 A 1 ATOM 2966 O O . MET A 0 376 . -3.664 -40.231 19.657 1.00 30.01 376 A 1 ATOM 2967 C CG . MET A 0 376 . -6.475 -44.018 20.285 1.00 30.01 376 A 1 ATOM 2968 S SD . MET A 0 376 . -5.916 -45.744 20.337 1.00 30.01 376 A 1 ATOM 2969 C CE . MET A 0 376 . -7.328 -46.539 21.150 1.00 30.01 376 A 1 ATOM 2970 N N . LYS A 0 377 . -3.852 -41.287 21.666 1.00 28.45 377 A 1 ATOM 2971 C CA . LYS A 0 377 . -2.526 -41.279 22.315 1.00 28.45 377 A 1 ATOM 2972 C C . LYS A 0 377 . -1.347 -41.746 21.421 1.00 28.45 377 A 1 ATOM 2973 C CB . LYS A 0 377 . -2.703 -42.332 23.443 1.00 28.45 377 A 1 ATOM 2974 O O . LYS A 0 377 . -1.597 -42.438 20.448 1.00 28.45 377 A 1 ATOM 2975 C CG . LYS A 0 377 . -3.628 -41.882 24.592 1.00 28.45 377 A 1 ATOM 2976 C CD . LYS A 0 377 . -4.021 -43.064 25.495 1.00 28.45 377 A 1 ATOM 2977 C CE . LYS A 0 377 . -4.961 -42.592 26.616 1.00 28.45 377 A 1 ATOM 2978 N NZ . LYS A 0 377 . -5.532 -43.720 27.400 1.00 28.45 377 A 1 ATOM 2979 N N . LEU A 0 378 . -0.049 -41.620 21.769 1.00 26.06 378 A 1 ATOM 2980 C CA . LEU A 0 378 . 0.794 -40.764 22.662 1.00 26.06 378 A 1 ATOM 2981 C C . LEU A 0 378 . 2.251 -41.335 22.598 1.00 26.06 378 A 1 ATOM 2982 C CB . LEU A 0 378 . 0.286 -40.781 24.131 1.00 26.06 378 A 1 ATOM 2983 O O . LEU A 0 378 . 2.392 -42.495 22.228 1.00 26.06 378 A 1 ATOM 2984 C CG . LEU A 0 378 . 0.680 -39.613 25.067 1.00 26.06 378 A 1 ATOM 2985 C CD1 . LEU A 0 378 . -0.510 -39.258 25.969 1.00 26.06 378 A 1 ATOM 2986 C CD2 . LEU A 0 378 . 1.830 -39.934 26.027 1.00 26.06 378 A 1 ATOM 2987 N N . LYS A 0 379 . 3.282 -40.609 23.090 1.00 28.54 379 A 1 ATOM 2988 C CA . LYS A 0 379 . 4.719 -41.013 23.300 1.00 28.54 379 A 1 ATOM 2989 C C . LYS A 0 379 . 5.633 -40.787 22.062 1.00 28.54 379 A 1 ATOM 2990 C CB . LYS A 0 379 . 4.825 -42.443 23.906 1.00 28.54 379 A 1 ATOM 2991 O O . LYS A 0 379 . 5.271 -41.193 20.972 1.00 28.54 379 A 1 ATOM 2992 C CG . LYS A 0 379 . 4.080 -42.597 25.248 1.00 28.54 379 A 1 ATOM 2993 C CD . LYS A 0 379 . 4.222 -44.008 25.833 1.00 28.54 379 A 1 ATOM 2994 C CE . LYS A 0 379 . 3.450 -44.127 27.157 1.00 28.54 379 A 1 ATOM 2995 N NZ . LYS A 0 379 . 3.502 -45.509 27.704 1.00 28.54 379 A 1 ATOM 2996 N N . ARG A 0 380 . 6.677 -39.927 22.121 1.00 28.28 380 A 1 ATOM 2997 C CA . ARG A 0 380 . 8.050 -40.023 22.735 1.00 28.28 380 A 1 ATOM 2998 C C . ARG A 0 380 . 9.036 -40.860 21.870 1.00 28.28 380 A 1 ATOM 2999 C CB . ARG A 0 380 . 8.049 -40.537 24.195 1.00 28.28 380 A 1 ATOM 3000 O O . ARG A 0 380 . 8.635 -41.924 21.436 1.00 28.28 380 A 1 ATOM 3001 C CG . ARG A 0 380 . 7.632 -39.538 25.290 1.00 28.28 380 A 1 ATOM 3002 C CD . ARG A 0 380 . 7.719 -40.233 26.662 1.00 28.28 380 A 1 ATOM 3003 N NE . ARG A 0 380 . 7.330 -39.346 27.781 1.00 28.28 380 A 1 ATOM 3004 N NH1 . ARG A 0 380 . 7.750 -40.815 29.507 1.00 28.28 380 A 1 ATOM 3005 N NH2 . ARG A 0 380 . 6.984 -38.777 29.966 1.00 28.28 380 A 1 ATOM 3006 C CZ . ARG A 0 380 . 7.356 -39.649 29.072 1.00 28.28 380 A 1 ATOM 3007 N N . SER A 0 381 . 10.323 -40.511 21.661 1.00 27.93 381 A 1 ATOM 3008 C CA . SER A 0 381 . 11.120 -39.337 22.106 1.00 27.93 381 A 1 ATOM 3009 C C . SER A 0 381 . 12.533 -39.231 21.450 1.00 27.93 381 A 1 ATOM 3010 C CB . SER A 0 381 . 11.339 -39.477 23.624 1.00 27.93 381 A 1 ATOM 3011 O O . SER A 0 381 . 13.327 -40.143 21.620 1.00 27.93 381 A 1 ATOM 3012 O OG . SER A 0 381 . 12.236 -38.541 24.162 1.00 27.93 381 A 1 ATOM 3013 N N . VAL A 0 382 . 12.880 -38.054 20.888 1.00 29.88 382 A 1 ATOM 3014 C CA . VAL A 0 382 . 14.219 -37.374 20.913 1.00 29.88 382 A 1 ATOM 3015 C C . VAL A 0 382 . 15.455 -37.950 20.151 1.00 29.88 382 A 1 ATOM 3016 C CB . VAL A 0 382 . 14.563 -37.018 22.389 1.00 29.88 382 A 1 ATOM 3017 O O . VAL A 0 382 . 16.147 -38.813 20.669 1.00 29.88 382 A 1 ATOM 3018 C CG1 . VAL A 0 382 . 15.941 -36.410 22.682 1.00 29.88 382 A 1 ATOM 3019 C CG2 . VAL A 0 382 . 13.564 -35.970 22.917 1.00 29.88 382 A 1 ATOM 3020 N N . LYS A 0 383 . 15.833 -37.235 19.058 1.00 29.35 383 A 1 ATOM 3021 C CA . LYS A 0 383 . 17.200 -36.889 18.531 1.00 29.35 383 A 1 ATOM 3022 C C . LYS A 0 383 . 18.148 -38.025 18.035 1.00 29.35 383 A 1 ATOM 3023 C CB . LYS A 0 383 . 17.883 -35.956 19.548 1.00 29.35 383 A 1 ATOM 3024 O O . LYS A 0 383 . 17.979 -39.168 18.415 1.00 29.35 383 A 1 ATOM 3025 C CG . LYS A 0 383 . 17.174 -34.600 19.745 1.00 29.35 383 A 1 ATOM 3026 C CD . LYS A 0 383 . 17.912 -33.751 20.794 1.00 29.35 383 A 1 ATOM 3027 C CE . LYS A 0 383 . 17.172 -32.453 21.138 1.00 29.35 383 A 1 ATOM 3028 N NZ . LYS A 0 383 . 18.001 -31.595 22.024 1.00 29.35 383 A 1 ATOM 3029 N N . HIS A 0 384 . 19.157 -37.796 17.167 1.00 31.24 384 A 1 ATOM 3030 C CA . HIS A 0 384 . 19.837 -36.557 16.702 1.00 31.24 384 A 1 ATOM 3031 C C . HIS A 0 384 . 20.264 -36.610 15.197 1.00 31.24 384 A 1 ATOM 3032 C CB . HIS A 0 384 . 21.104 -36.348 17.579 1.00 31.24 384 A 1 ATOM 3033 O O . HIS A 0 384 . 20.582 -37.682 14.707 1.00 31.24 384 A 1 ATOM 3034 C CG . HIS A 0 384 . 21.284 -34.955 18.142 1.00 31.24 384 A 1 ATOM 3035 C CD2 . HIS A 0 384 . 21.149 -34.587 19.455 1.00 31.24 384 A 1 ATOM 3036 N ND1 . HIS A 0 384 . 21.675 -33.832 17.453 1.00 31.24 384 A 1 ATOM 3037 C CE1 . HIS A 0 384 . 21.722 -32.806 18.322 1.00 31.24 384 A 1 ATOM 3038 N NE2 . HIS A 0 384 . 21.361 -33.208 19.552 1.00 31.24 384 A 1 ATOM 3039 N N . SER A 0 385 . 20.279 -35.444 14.517 1.00 29.27 385 A 1 ATOM 3040 C CA . SER A 0 385 . 21.006 -34.993 13.277 1.00 29.27 385 A 1 ATOM 3041 C C . SER A 0 385 . 21.881 -35.971 12.439 1.00 29.27 385 A 1 ATOM 3042 C CB . SER A 0 385 . 21.920 -33.852 13.737 1.00 29.27 385 A 1 ATOM 3043 O O . SER A 0 385 . 22.649 -36.719 13.028 1.00 29.27 385 A 1 ATOM 3044 O OG . SER A 0 385 . 22.766 -34.295 14.785 1.00 29.27 385 A 1 ATOM 3045 N N . THR A 0 386 . 21.961 -35.896 11.091 1.00 31.92 386 A 1 ATOM 3046 C CA . THR A 0 386 . 22.348 -34.715 10.253 1.00 31.92 386 A 1 ATOM 3047 C C . THR A 0 386 . 21.893 -34.756 8.763 1.00 31.92 386 A 1 ATOM 3048 C CB . THR A 0 386 . 23.897 -34.646 10.146 1.00 31.92 386 A 1 ATOM 3049 O O . THR A 0 386 . 21.885 -35.816 8.156 1.00 31.92 386 A 1 ATOM 3050 C CG2 . THR A 0 386 . 24.603 -34.072 11.370 1.00 31.92 386 A 1 ATOM 3051 O OG1 . THR A 0 386 . 24.437 -35.931 9.955 1.00 31.92 386 A 1 ATOM 3052 N N . GLY A 0 387 . 21.666 -33.573 8.146 1.00 26.76 387 A 1 ATOM 3053 C CA . GLY A 0 387 . 21.685 -33.305 6.677 1.00 26.76 387 A 1 ATOM 3054 C C . GLY A 0 387 . 20.524 -33.855 5.808 1.00 26.76 387 A 1 ATOM 3055 O O . GLY A 0 387 . 19.967 -34.893 6.117 1.00 26.76 387 A 1 ATOM 3056 N N . LEU A 0 388 . 20.090 -33.231 4.698 1.00 29.12 388 A 1 ATOM 3057 C CA . LEU A 0 388 . 20.406 -31.927 4.080 1.00 29.12 388 A 1 ATOM 3058 C C . LEU A 0 388 . 19.199 -31.436 3.228 1.00 29.12 388 A 1 ATOM 3059 C CB . LEU A 0 388 . 21.663 -32.075 3.181 1.00 29.12 388 A 1 ATOM 3060 O O . LEU A 0 388 . 18.557 -32.230 2.557 1.00 29.12 388 A 1 ATOM 3061 C CG . LEU A 0 388 . 22.920 -31.343 3.695 1.00 29.12 388 A 1 ATOM 3062 C CD1 . LEU A 0 388 . 24.191 -32.042 3.221 1.00 29.12 388 A 1 ATOM 3063 C CD2 . LEU A 0 388 . 22.969 -29.891 3.212 1.00 29.12 388 A 1 ATOM 3064 N N . ARG A 0 389 . 18.928 -30.119 3.275 1.00 26.91 389 A 1 ATOM 3065 C CA . ARG A 0 389 . 18.167 -29.242 2.340 1.00 26.91 389 A 1 ATOM 3066 C C . ARG A 0 389 . 17.268 -29.871 1.244 1.00 26.91 389 A 1 ATOM 3067 C CB . ARG A 0 389 . 19.199 -28.366 1.600 1.00 26.91 389 A 1 ATOM 3068 O O . ARG A 0 389 . 17.780 -30.457 0.301 1.00 26.91 389 A 1 ATOM 3069 C CG . ARG A 0 389 . 19.968 -27.388 2.495 1.00 26.91 389 A 1 ATOM 3070 C CD . ARG A 0 389 . 21.096 -26.746 1.680 1.00 26.91 389 A 1 ATOM 3071 N NE . ARG A 0 389 . 21.946 -25.878 2.516 1.00 26.91 389 A 1 ATOM 3072 N NH1 . ARG A 0 389 . 23.253 -25.048 0.819 1.00 26.91 389 A 1 ATOM 3073 N NH2 . ARG A 0 389 . 23.631 -24.399 2.919 1.00 26.91 389 A 1 ATOM 3074 C CZ . ARG A 0 389 . 22.935 -25.116 2.082 1.00 26.91 389 A 1 ATOM 3075 N N . HIS A 0 390 . 16.014 -29.408 1.166 1.00 30.14 390 A 1 ATOM 3076 C CA . HIS A 0 390 . 15.701 -28.220 0.343 1.00 30.14 390 A 1 ATOM 3077 C C . HIS A 0 390 . 14.446 -27.473 0.834 1.00 30.14 390 A 1 ATOM 3078 C CB . HIS A 0 390 . 15.659 -28.531 -1.168 1.00 30.14 390 A 1 ATOM 3079 O O . HIS A 0 390 . 13.677 -28.001 1.634 1.00 30.14 390 A 1 ATOM 3080 C CG . HIS A 0 390 . 16.788 -27.814 -1.872 1.00 30.14 390 A 1 ATOM 3081 C CD2 . HIS A 0 390 . 18.073 -28.271 -2.013 1.00 30.14 390 A 1 ATOM 3082 N ND1 . HIS A 0 390 . 16.770 -26.515 -2.336 1.00 30.14 390 A 1 ATOM 3083 C CE1 . HIS A 0 390 . 18.013 -26.202 -2.742 1.00 30.14 390 A 1 ATOM 3084 N NE2 . HIS A 0 390 . 18.850 -27.229 -2.530 1.00 30.14 390 A 1 ATOM 3085 N N . SER A 0 391 . 14.309 -26.203 0.443 1.00 29.59 391 A 1 ATOM 3086 C CA . SER A 0 391 . 13.398 -25.227 1.057 1.00 29.59 391 A 1 ATOM 3087 C C . SER A 0 391 . 12.197 -24.832 0.195 1.00 29.59 391 A 1 ATOM 3088 C CB . SER A 0 391 . 14.177 -23.962 1.440 1.00 29.59 391 A 1 ATOM 3089 O O . SER A 0 391 . 12.263 -24.802 -1.029 1.00 29.59 391 A 1 ATOM 3090 O OG . SER A 0 391 . 14.898 -23.471 0.326 1.00 29.59 391 A 1 ATOM 3091 N N . GLN A 0 392 . 11.139 -24.441 0.904 1.00 24.09 392 A 1 ATOM 3092 C CA . GLN A 0 392 . 9.940 -23.733 0.452 1.00 24.09 392 A 1 ATOM 3093 C C . GLN A 0 392 . 10.196 -22.593 -0.554 1.00 24.09 392 A 1 ATOM 3094 C CB . GLN A 0 392 . 9.343 -23.050 1.700 1.00 24.09 392 A 1 ATOM 3095 O O . GLN A 0 392 . 11.097 -21.784 -0.337 1.00 24.09 392 A 1 ATOM 3096 C CG . GLN A 0 392 . 8.931 -23.980 2.856 1.00 24.09 392 A 1 ATOM 3097 C CD . GLN A 0 392 . 8.718 -23.215 4.164 1.00 24.09 392 A 1 ATOM 3098 N NE2 . GLN A 0 392 . 7.753 -23.591 4.971 1.00 24.09 392 A 1 ATOM 3099 O OE1 . GLN A 0 392 . 9.435 -22.294 4.511 1.00 24.09 392 A 1 ATOM 3100 N N . SER A 0 393 . 9.277 -22.431 -1.516 1.00 26.30 393 A 1 ATOM 3101 C CA . SER A 0 393 . 8.799 -21.111 -1.972 1.00 26.30 393 A 1 ATOM 3102 C C . SER A 0 393 . 7.455 -21.204 -2.723 1.00 26.30 393 A 1 ATOM 3103 C CB . SER A 0 393 . 9.840 -20.360 -2.823 1.00 26.30 393 A 1 ATOM 3104 O O . SER A 0 393 . 7.410 -21.371 -3.940 1.00 26.30 393 A 1 ATOM 3105 O OG . SER A 0 393 . 10.174 -21.064 -3.999 1.00 26.30 393 A 1 ATOM 3106 N N . SER A 0 394 . 6.346 -21.061 -1.994 1.00 26.85 394 A 1 ATOM 3107 C CA . SER A 0 394 . 5.108 -20.449 -2.516 1.00 26.85 394 A 1 ATOM 3108 C C . SER A 0 394 . 5.320 -18.916 -2.567 1.00 26.85 394 A 1 ATOM 3109 C CB . SER A 0 394 . 3.963 -20.868 -1.581 1.00 26.85 394 A 1 ATOM 3110 O O . SER A 0 394 . 6.247 -18.432 -1.922 1.00 26.85 394 A 1 ATOM 3111 O OG . SER A 0 394 . 4.227 -20.478 -0.245 1.00 26.85 394 A 1 ATOM 3112 N N . SER A 0 395 . 4.567 -18.040 -3.238 1.00 25.77 395 A 1 ATOM 3113 C CA . SER A 0 395 . 3.304 -18.068 -4.014 1.00 25.77 395 A 1 ATOM 3114 C C . SER A 0 395 . 3.165 -16.670 -4.671 1.00 25.77 395 A 1 ATOM 3115 C CB . SER A 0 395 . 2.089 -18.271 -3.084 1.00 25.77 395 A 1 ATOM 3116 O O . SER A 0 395 . 3.743 -15.724 -4.145 1.00 25.77 395 A 1 ATOM 3117 O OG . SER A 0 395 . 2.350 -17.911 -1.738 1.00 25.77 395 A 1 ATOM 3118 N N . ILE A 0 396 . 2.415 -16.403 -5.746 1.00 26.56 396 A 1 ATOM 3119 C CA . ILE A 0 396 . 1.485 -17.189 -6.584 1.00 26.56 396 A 1 ATOM 3120 C C . ILE A 0 396 . 1.457 -16.536 -7.990 1.00 26.56 396 A 1 ATOM 3121 C CB . ILE A 0 396 . 0.071 -17.182 -5.918 1.00 26.56 396 A 1 ATOM 3122 O O . ILE A 0 396 . 1.774 -15.352 -8.095 1.00 26.56 396 A 1 ATOM 3123 C CG1 . ILE A 0 396 . -0.397 -18.628 -5.645 1.00 26.56 396 A 1 ATOM 3124 C CG2 . ILE A 0 396 . -1.021 -16.383 -6.659 1.00 26.56 396 A 1 ATOM 3125 C CD1 . ILE A 0 396 . -1.547 -18.711 -4.630 1.00 26.56 396 A 1 ATOM 3126 N N . LEU A 0 397 . 1.041 -17.243 -9.052 1.00 24.36 397 A 1 ATOM 3127 C CA . LEU A 0 397 . 0.816 -16.622 -10.371 1.00 24.36 397 A 1 ATOM 3128 C C . LEU A 0 397 . -0.346 -17.297 -11.128 1.00 24.36 397 A 1 ATOM 3129 C CB . LEU A 0 397 . 2.149 -16.614 -11.165 1.00 24.36 397 A 1 ATOM 3130 O O . LEU A 0 397 . -0.269 -18.472 -11.469 1.00 24.36 397 A 1 ATOM 3131 C CG . LEU A 0 397 . 2.436 -15.286 -11.898 1.00 24.36 397 A 1 ATOM 3132 C CD1 . LEU A 0 397 . 3.920 -15.187 -12.255 1.00 24.36 397 A 1 ATOM 3133 C CD2 . LEU A 0 397 . 1.628 -15.143 -13.187 1.00 24.36 397 A 1 ATOM 3134 N N . TYR A 0 398 . -1.411 -16.533 -11.384 1.00 22.06 398 A 1 ATOM 3135 C CA . TYR A 0 398 . -2.453 -16.822 -12.380 1.00 22.06 398 A 1 ATOM 3136 C C . TYR A 0 398 . -2.304 -15.808 -13.521 1.00 22.06 398 A 1 ATOM 3137 C CB . TYR A 0 398 . -3.862 -16.690 -11.770 1.00 22.06 398 A 1 ATOM 3138 O O . TYR A 0 398 . -2.034 -14.634 -13.252 1.00 22.06 398 A 1 ATOM 3139 C CG . TYR A 0 398 . -4.407 -17.907 -11.046 1.00 22.06 398 A 1 ATOM 3140 C CD1 . TYR A 0 398 . -5.058 -18.919 -11.781 1.00 22.06 398 A 1 ATOM 3141 C CD2 . TYR A 0 398 . -4.337 -17.996 -9.641 1.00 22.06 398 A 1 ATOM 3142 C CE1 . TYR A 0 398 . -5.639 -20.015 -11.115 1.00 22.06 398 A 1 ATOM 3143 C CE2 . TYR A 0 398 . -4.917 -19.093 -8.971 1.00 22.06 398 A 1 ATOM 3144 O OH . TYR A 0 398 . -6.145 -21.158 -9.074 1.00 22.06 398 A 1 ATOM 3145 C CZ . TYR A 0 398 . -5.572 -20.103 -9.710 1.00 22.06 398 A 1 ATOM 3146 N N . PRO A 0 399 . -2.541 -16.220 -14.773 1.00 29.70 399 A 1 ATOM 3147 C CA . PRO A 0 399 . -3.662 -15.594 -15.477 1.00 29.70 399 A 1 ATOM 3148 C C . PRO A 0 399 . -4.542 -16.591 -16.251 1.00 29.70 399 A 1 ATOM 3149 C CB . PRO A 0 399 . -3.025 -14.568 -16.413 1.00 29.70 399 A 1 ATOM 3150 O O . PRO A 0 399 . -4.096 -17.645 -16.696 1.00 29.70 399 A 1 ATOM 3151 C CG . PRO A 0 399 . -1.751 -15.278 -16.861 1.00 29.70 399 A 1 ATOM 3152 C CD . PRO A 0 399 . -1.411 -16.221 -15.701 1.00 29.70 399 A 1 ATOM 3153 N N . TYR A 0 400 . -5.807 -16.216 -16.442 1.00 24.62 400 A 1 ATOM 3154 C CA . TYR A 0 400 . -6.732 -16.872 -17.370 1.00 24.62 400 A 1 ATOM 3155 C C . TYR A 0 400 . -6.449 -16.452 -18.818 1.00 24.62 400 A 1 ATOM 3156 C CB . TYR A 0 400 . -8.175 -16.430 -17.053 1.00 24.62 400 A 1 ATOM 3157 O O . TYR A 0 400 . -6.365 -15.255 -19.087 1.00 24.62 400 A 1 ATOM 3158 C CG . TYR A 0 400 . -8.972 -17.304 -16.110 1.00 24.62 400 A 1 ATOM 3159 C CD1 . TYR A 0 400 . -10.034 -18.078 -16.621 1.00 24.62 400 A 1 ATOM 3160 C CD2 . TYR A 0 400 . -8.715 -17.289 -14.725 1.00 24.62 400 A 1 ATOM 3161 C CE1 . TYR A 0 400 . -10.846 -18.826 -15.750 1.00 24.62 400 A 1 ATOM 3162 C CE2 . TYR A 0 400 . -9.525 -18.041 -13.850 1.00 24.62 400 A 1 ATOM 3163 O OH . TYR A 0 400 . -11.396 -19.519 -13.530 1.00 24.62 400 A 1 ATOM 3164 C CZ . TYR A 0 400 . -10.597 -18.805 -14.363 1.00 24.62 400 A 1 ATOM 3165 N N . THR A 0 401 . -6.513 -17.401 -19.757 1.00 28.46 401 A 1 ATOM 3166 C CA . THR A 0 401 . -6.922 -17.135 -21.150 1.00 28.46 401 A 1 ATOM 3167 C C . THR A 0 401 . -7.698 -18.315 -21.744 1.00 28.46 401 A 1 ATOM 3168 C CB . THR A 0 401 . -5.754 -16.796 -22.101 1.00 28.46 401 A 1 ATOM 3169 O O . THR A 0 401 . -7.137 -19.380 -21.962 1.00 28.46 401 A 1 ATOM 3170 C CG2 . THR A 0 401 . -5.414 -15.308 -22.150 1.00 28.46 401 A 1 ATOM 3171 O OG1 . THR A 0 401 . -4.586 -17.488 -21.738 1.00 28.46 401 A 1 ATOM 3172 N N . LEU A 0 402 . -8.983 -18.063 -22.011 1.00 29.95 402 A 1 ATOM 3173 C CA . LEU A 0 402 . -9.773 -18.459 -23.193 1.00 29.95 402 A 1 ATOM 3174 C C . LEU A 0 402 . -9.681 -19.898 -23.768 1.00 29.95 402 A 1 ATOM 3175 C CB . LEU A 0 402 . -9.510 -17.401 -24.286 1.00 29.95 402 A 1 ATOM 3176 O O . LEU A 0 402 . -8.822 -20.199 -24.583 1.00 29.95 402 A 1 ATOM 3177 C CG . LEU A 0 402 . -10.080 -16.009 -23.943 1.00 29.95 402 A 1 ATOM 3178 C CD1 . LEU A 0 402 . -9.372 -14.918 -24.740 1.00 29.95 402 A 1 ATOM 3179 C CD2 . LEU A 0 402 . -11.579 -15.939 -24.243 1.00 29.95 402 A 1 ATOM 3180 N N . ASN A 0 403 . -10.727 -20.674 -23.454 1.00 28.02 403 A 1 ATOM 3181 C CA . ASN A 0 403 . -11.658 -21.386 -24.360 1.00 28.02 403 A 1 ATOM 3182 C C . ASN A 0 403 . -11.181 -22.336 -25.497 1.00 28.02 403 A 1 ATOM 3183 C CB . ASN A 0 403 . -12.651 -20.355 -24.941 1.00 28.02 403 A 1 ATOM 3184 O O . ASN A 0 403 . -10.477 -21.933 -26.412 1.00 28.02 403 A 1 ATOM 3185 C CG . ASN A 0 403 . -13.508 -19.631 -23.919 1.00 28.02 403 A 1 ATOM 3186 N ND2 . ASN A 0 403 . -14.442 -18.830 -24.371 1.00 28.02 403 A 1 ATOM 3187 O OD1 . ASN A 0 403 . -13.354 -19.757 -22.716 1.00 28.02 403 A 1 ATOM 3188 N N . HIS A 0 404 . -11.850 -23.507 -25.535 1.00 29.75 404 A 1 ATOM 3189 C CA . HIS A 0 404 . -11.955 -24.533 -26.604 1.00 29.75 404 A 1 ATOM 3190 C C . HIS A 0 404 . -10.684 -25.371 -26.903 1.00 29.75 404 A 1 ATOM 3191 C CB . HIS A 0 404 . -12.627 -23.930 -27.854 1.00 29.75 404 A 1 ATOM 3192 O O . HIS A 0 404 . -9.612 -24.808 -27.065 1.00 29.75 404 A 1 ATOM 3193 C CG . HIS A 0 404 . -14.022 -23.413 -27.586 1.00 29.75 404 A 1 ATOM 3194 C CD2 . HIS A 0 404 . -14.454 -22.118 -27.679 1.00 29.75 404 A 1 ATOM 3195 N ND1 . HIS A 0 404 . -15.094 -24.167 -27.168 1.00 29.75 404 A 1 ATOM 3196 C CE1 . HIS A 0 404 . -16.142 -23.344 -26.996 1.00 29.75 404 A 1 ATOM 3197 N NE2 . HIS A 0 404 . -15.796 -22.076 -27.278 1.00 29.75 404 A 1 ATOM 3198 N N . SER A 0 405 . -10.648 -26.722 -26.895 1.00 26.87 405 A 1 ATOM 3199 C CA . SER A 0 405 . -11.574 -27.833 -27.279 1.00 26.87 405 A 1 ATOM 3200 C C . SER A 0 405 . -11.694 -28.038 -28.801 1.00 26.87 405 A 1 ATOM 3201 C CB . SER A 0 405 . -12.963 -27.779 -26.615 1.00 26.87 405 A 1 ATOM 3202 O O . SER A 0 405 . -12.106 -27.093 -29.464 1.00 26.87 405 A 1 ATOM 3203 O OG . SER A 0 405 . -13.864 -26.929 -27.315 1.00 26.87 405 A 1 ATOM 3204 N N . HIS A 0 406 . -11.458 -29.200 -29.431 1.00 30.05 406 A 1 ATOM 3205 C CA . HIS A 0 406 . -11.112 -30.586 -29.012 1.00 30.05 406 A 1 ATOM 3206 C C . HIS A 0 406 . -9.768 -31.024 -29.692 1.00 30.05 406 A 1 ATOM 3207 C CB . HIS A 0 406 . -12.342 -31.453 -29.342 1.00 30.05 406 A 1 ATOM 3208 O O . HIS A 0 406 . -9.080 -30.138 -30.189 1.00 30.05 406 A 1 ATOM 3209 C CG . HIS A 0 406 . -13.380 -31.473 -28.250 1.00 30.05 406 A 1 ATOM 3210 C CD2 . HIS A 0 406 . -14.464 -30.648 -28.124 1.00 30.05 406 A 1 ATOM 3211 N ND1 . HIS A 0 406 . -13.436 -32.380 -27.214 1.00 30.05 406 A 1 ATOM 3212 C CE1 . HIS A 0 406 . -14.520 -32.096 -26.473 1.00 30.05 406 A 1 ATOM 3213 N NE2 . HIS A 0 406 . -15.171 -31.037 -26.979 1.00 30.05 406 A 1 ATOM 3214 N N . ASP A 0 407 . -9.190 -32.240 -29.660 1.00 31.56 407 A 1 ATOM 3215 C CA . ASP A 0 407 . -9.628 -33.660 -29.753 1.00 31.56 407 A 1 ATOM 3216 C C . ASP A 0 407 . -8.658 -34.574 -28.955 1.00 31.56 407 A 1 ATOM 3217 C CB . ASP A 0 407 . -9.606 -34.024 -31.254 1.00 31.56 407 A 1 ATOM 3218 O O . ASP A 0 407 . -7.520 -34.172 -28.722 1.00 31.56 407 A 1 ATOM 3219 C CG . ASP A 0 407 . -10.894 -33.585 -31.959 1.00 31.56 407 A 1 ATOM 3220 O OD1 . ASP A 0 407 . -11.976 -34.003 -31.477 1.00 31.56 407 A 1 ATOM 3221 O OD2 . ASP A 0 407 . -10.805 -32.812 -32.935 1.00 31.56 407 A 1 ATOM 3222 N N . ASN A 0 408 . -9.008 -35.719 -28.343 1.00 30.02 408 A 1 ATOM 3223 C CA . ASN A 0 408 . -9.860 -36.895 -28.652 1.00 30.02 408 A 1 ATOM 3224 C C . ASN A 0 408 . -9.107 -38.079 -29.302 1.00 30.02 408 A 1 ATOM 3225 C CB . ASN A 0 408 . -11.187 -36.636 -29.395 1.00 30.02 408 A 1 ATOM 3226 O O . ASN A 0 408 . -8.957 -38.136 -30.516 1.00 30.02 408 A 1 ATOM 3227 C CG . ASN A 0 408 . -12.301 -36.002 -28.595 1.00 30.02 408 A 1 ATOM 3228 N ND2 . ASN A 0 408 . -13.099 -35.179 -29.230 1.00 30.02 408 A 1 ATOM 3229 O OD1 . ASN A 0 408 . -12.492 -36.247 -27.415 1.00 30.02 408 A 1 ATOM 3230 N N . ASP A 0 409 . -8.807 -39.090 -28.479 1.00 32.93 409 A 1 ATOM 3231 C CA . ASP A 0 409 . -8.869 -40.519 -28.828 1.00 32.93 409 A 1 ATOM 3232 C C . ASP A 0 409 . -9.702 -41.200 -27.717 1.00 32.93 409 A 1 ATOM 3233 C CB . ASP A 0 409 . -7.462 -41.128 -28.977 1.00 32.93 409 A 1 ATOM 3234 O O . ASP A 0 409 . -9.499 -40.916 -26.538 1.00 32.93 409 A 1 ATOM 3235 C CG . ASP A 0 409 . -6.939 -41.084 -30.419 1.00 32.93 409 A 1 ATOM 3236 O OD1 . ASP A 0 409 . -7.739 -41.435 -31.326 1.00 32.93 409 A 1 ATOM 3237 O OD2 . ASP A 0 409 . -5.734 -40.792 -30.588 1.00 32.93 409 A 1 ATOM 3238 N N . ASN A 0 410 . -10.817 -41.885 -28.003 1.00 31.69 410 A 1 ATOM 3239 C CA . ASN A 0 410 . -10.948 -43.204 -28.648 1.00 31.69 410 A 1 ATOM 3240 C C . ASN A 0 410 . -10.309 -44.336 -27.808 1.00 31.69 410 A 1 ATOM 3241 C CB . ASN A 0 410 . -10.470 -43.204 -30.110 1.00 31.69 410 A 1 ATOM 3242 O O . ASN A 0 410 . -9.153 -44.248 -27.422 1.00 31.69 410 A 1 ATOM 3243 C CG . ASN A 0 410 . -11.274 -42.289 -31.012 1.00 31.69 410 A 1 ATOM 3244 N ND2 . ASN A 0 410 . -10.608 -41.537 -31.856 1.00 31.69 410 A 1 ATOM 3245 O OD1 . ASN A 0 410 . -12.496 -42.265 -30.970 1.00 31.69 410 A 1 ATOM 3246 N N . LEU A 0 411 . -10.979 -45.457 -27.509 1.00 30.28 411 A 1 ATOM 3247 C CA . LEU A 0 411 . -12.310 -45.934 -27.916 1.00 30.28 411 A 1 ATOM 3248 C C . LEU A 0 411 . -12.776 -47.038 -26.943 1.00 30.28 411 A 1 ATOM 3249 C CB . LEU A 0 411 . -12.181 -46.554 -29.333 1.00 30.28 411 A 1 ATOM 3250 O O . LEU A 0 411 . -11.961 -47.882 -26.581 1.00 30.28 411 A 1 ATOM 3251 C CG . LEU A 0 411 . -13.058 -45.915 -30.420 1.00 30.28 411 A 1 ATOM 3252 C CD1 . LEU A 0 411 . -12.588 -46.388 -31.796 1.00 30.28 411 A 1 ATOM 3253 C CD2 . LEU A 0 411 . -14.531 -46.291 -30.254 1.00 30.28 411 A 1 ATOM 3254 N N . LEU A 0 412 . -14.071 -47.096 -26.600 1.00 30.92 412 A 1 ATOM 3255 C CA . LEU A 0 412 . -14.882 -48.333 -26.589 1.00 30.92 412 A 1 ATOM 3256 C C . LEU A 0 412 . -16.346 -48.049 -26.211 1.00 30.92 412 A 1 ATOM 3257 C CB . LEU A 0 412 . -14.293 -49.453 -25.699 1.00 30.92 412 A 1 ATOM 3258 O O . LEU A 0 412 . -16.650 -47.126 -25.461 1.00 30.92 412 A 1 ATOM 3259 C CG . LEU A 0 412 . -13.585 -50.535 -26.547 1.00 30.92 412 A 1 ATOM 3260 C CD1 . LEU A 0 412 . -12.701 -51.417 -25.668 1.00 30.92 412 A 1 ATOM 3261 C CD2 . LEU A 0 412 . -14.593 -51.436 -27.270 1.00 30.92 412 A 1 ATOM 3262 N N . SER A 0 413 . -17.260 -48.843 -26.766 1.00 28.54 413 A 1 ATOM 3263 C CA . SER A 0 413 . -18.701 -48.572 -26.808 1.00 28.54 413 A 1 ATOM 3264 C C . SER A 0 413 . -19.539 -49.643 -26.114 1.00 28.54 413 A 1 ATOM 3265 C CB . SER A 0 413 . -19.135 -48.535 -28.279 1.00 28.54 413 A 1 ATOM 3266 O O . SER A 0 413 . -19.208 -50.823 -26.200 1.00 28.54 413 A 1 ATOM 3267 O OG . SER A 0 413 . -18.779 -49.753 -28.917 1.00 28.54 413 A 1 ATOM 3268 N N . ASN A 0 414 . -20.712 -49.263 -25.599 1.00 31.56 414 A 1 ATOM 3269 C CA . ASN A 0 414 . -21.924 -50.076 -25.756 1.00 31.56 414 A 1 ATOM 3270 C C . ASN A 0 414 . -23.197 -49.215 -25.674 1.00 31.56 414 A 1 ATOM 3271 C CB . ASN A 0 414 . -21.929 -51.279 -24.787 1.00 31.56 414 A 1 ATOM 3272 O O . ASN A 0 414 . -23.182 -48.108 -25.141 1.00 31.56 414 A 1 ATOM 3273 C CG . ASN A 0 414 . -21.585 -52.582 -25.501 1.00 31.56 414 A 1 ATOM 3274 N ND2 . ASN A 0 414 . -20.974 -53.524 -24.824 1.00 31.56 414 A 1 ATOM 3275 O OD1 . ASN A 0 414 . -21.894 -52.790 -26.662 1.00 31.56 414 A 1 ATOM 3276 N N . SER A 0 415 . -24.276 -49.707 -26.280 1.00 30.24 415 A 1 ATOM 3277 C CA . SER A 0 415 . -25.483 -48.947 -26.639 1.00 30.24 415 A 1 ATOM 3278 C C . SER A 0 415 . -26.702 -49.265 -25.770 1.00 30.24 415 A 1 ATOM 3279 C CB . SER A 0 415 . -25.850 -49.329 -28.079 1.00 30.24 415 A 1 ATOM 3280 O O . SER A 0 415 . -26.829 -50.409 -25.339 1.00 30.24 415 A 1 ATOM 3281 O OG . SER A 0 415 . -26.014 -50.737 -28.172 1.00 30.24 415 A 1 ATOM 3282 N N . LEU A 0 416 . -27.667 -48.335 -25.681 1.00 31.72 416 A 1 ATOM 3283 C CA . LEU A 0 416 . -29.054 -48.524 -26.168 1.00 31.72 416 A 1 ATOM 3284 C C . LEU A 0 416 . -29.935 -47.263 -25.972 1.00 31.72 416 A 1 ATOM 3285 C CB . LEU A 0 416 . -29.729 -49.769 -25.540 1.00 31.72 416 A 1 ATOM 3286 O O . LEU A 0 416 . -29.638 -46.411 -25.145 1.00 31.72 416 A 1 ATOM 3287 C CG . LEU A 0 416 . -29.599 -51.028 -26.431 1.00 31.72 416 A 1 ATOM 3288 C CD1 . LEU A 0 416 . -29.805 -52.299 -25.609 1.00 31.72 416 A 1 ATOM 3289 C CD2 . LEU A 0 416 . -30.614 -51.024 -27.576 1.00 31.72 416 A 1 ATOM 3290 N N . ASN A 0 417 . -30.987 -47.202 -26.797 1.00 30.63 417 A 1 ATOM 3291 C CA . ASN A 0 417 . -32.173 -46.318 -26.913 1.00 30.63 417 A 1 ATOM 3292 C C . ASN A 0 417 . -32.659 -45.636 -25.600 1.00 30.63 417 A 1 ATOM 3293 C CB . ASN A 0 417 . -33.293 -47.220 -27.490 1.00 30.63 417 A 1 ATOM 3294 O O . ASN A 0 417 . -32.411 -46.145 -24.515 1.00 30.63 417 A 1 ATOM 3295 C CG . ASN A 0 417 . -32.881 -48.198 -28.590 1.00 30.63 417 A 1 ATOM 3296 N ND2 . ASN A 0 417 . -33.632 -49.255 -28.784 1.00 30.63 417 A 1 ATOM 3297 O OD1 . ASN A 0 417 . -31.867 -48.073 -29.259 1.00 30.63 417 A 1 ATOM 3298 N N . ASP A 0 418 . -33.440 -44.544 -25.570 1.00 30.98 418 A 1 ATOM 3299 C CA . ASP A 0 418 . -34.530 -44.032 -26.444 1.00 30.98 418 A 1 ATOM 3300 C C . ASP A 0 418 . -34.853 -42.568 -25.949 1.00 30.98 418 A 1 ATOM 3301 C CB . ASP A 0 418 . -35.718 -45.008 -26.195 1.00 30.98 418 A 1 ATOM 3302 O O . ASP A 0 418 . -34.529 -42.283 -24.797 1.00 30.98 418 A 1 ATOM 3303 C CG . ASP A 0 418 . -36.562 -45.382 -27.415 1.00 30.98 418 A 1 ATOM 3304 O OD1 . ASP A 0 418 . -36.228 -44.940 -28.531 1.00 30.98 418 A 1 ATOM 3305 O OD2 . ASP A 0 418 . -37.601 -46.065 -27.216 1.00 30.98 418 A 1 ATOM 3306 N N . ARG A 0 419 . -35.440 -41.537 -26.603 1.00 30.14 419 A 1 ATOM 3307 C CA . ARG A 0 419 . -36.269 -41.287 -27.818 1.00 30.14 419 A 1 ATOM 3308 C C . ARG A 0 419 . -35.994 -39.881 -28.415 1.00 30.14 419 A 1 ATOM 3309 C CB . ARG A 0 419 . -37.770 -41.289 -27.410 1.00 30.14 419 A 1 ATOM 3310 O O . ARG A 0 419 . -35.227 -39.105 -27.853 1.00 30.14 419 A 1 ATOM 3311 C CG . ARG A 0 419 . -38.227 -42.715 -27.212 1.00 30.14 419 A 1 ATOM 3312 C CD . ARG A 0 419 . -39.703 -42.997 -26.952 1.00 30.14 419 A 1 ATOM 3313 N NE . ARG A 0 419 . -39.779 -44.458 -26.955 1.00 30.14 419 A 1 ATOM 3314 N NH1 . ARG A 0 419 . -41.976 -44.978 -26.550 1.00 30.14 419 A 1 ATOM 3315 N NH2 . ARG A 0 419 . -40.396 -46.572 -26.845 1.00 30.14 419 A 1 ATOM 3316 C CZ . ARG A 0 419 . -40.740 -45.321 -26.779 1.00 30.14 419 A 1 ATOM 3317 N N . SER A 0 420 . -36.706 -39.504 -29.485 1.00 25.98 420 A 1 ATOM 3318 C CA . SER A 0 420 . -36.804 -38.135 -30.036 1.00 25.98 420 A 1 ATOM 3319 C C . SER A 0 420 . -38.259 -37.706 -30.330 1.00 25.98 420 A 1 ATOM 3320 C CB . SER A 0 420 . -35.972 -38.048 -31.325 1.00 25.98 420 A 1 ATOM 3321 O O . SER A 0 420 . -39.108 -38.568 -30.541 1.00 25.98 420 A 1 ATOM 3322 O OG . SER A 0 420 . -36.407 -39.010 -32.269 1.00 25.98 420 A 1 ATOM 3323 N N . PHE A 0 421 . -38.547 -36.389 -30.314 1.00 27.70 421 A 1 ATOM 3324 C CA . PHE A 0 421 . -39.212 -35.568 -31.368 1.00 27.70 421 A 1 ATOM 3325 C C . PHE A 0 421 . -39.820 -34.237 -30.814 1.00 27.70 421 A 1 ATOM 3326 C CB . PHE A 0 421 . -40.253 -36.322 -32.232 1.00 27.70 421 A 1 ATOM 3327 O O . PHE A 0 421 . -40.255 -34.215 -29.664 1.00 27.70 421 A 1 ATOM 3328 C CG . PHE A 0 421 . -39.653 -36.896 -33.512 1.00 27.70 421 A 1 ATOM 3329 C CD1 . PHE A 0 421 . -39.360 -36.036 -34.590 1.00 27.70 421 A 1 ATOM 3330 C CD2 . PHE A 0 421 . -39.349 -38.266 -33.636 1.00 27.70 421 A 1 ATOM 3331 C CE1 . PHE A 0 421 . -38.724 -36.522 -35.746 1.00 27.70 421 A 1 ATOM 3332 C CE2 . PHE A 0 421 . -38.711 -38.755 -34.790 1.00 27.70 421 A 1 ATOM 3333 C CZ . PHE A 0 421 . -38.387 -37.883 -35.842 1.00 27.70 421 A 1 ATOM 3334 N N . PRO A 0 422 . -39.859 -33.117 -31.585 1.00 39.28 422 A 1 ATOM 3335 C CA . PRO A 0 422 . -40.392 -31.804 -31.153 1.00 39.28 422 A 1 ATOM 3336 C C . PRO A 0 422 . -41.628 -31.331 -31.971 1.00 39.28 422 A 1 ATOM 3337 C CB . PRO A 0 422 . -39.192 -30.888 -31.410 1.00 39.28 422 A 1 ATOM 3338 O O . PRO A 0 422 . -42.045 -32.052 -32.872 1.00 39.28 422 A 1 ATOM 3339 C CG . PRO A 0 422 . -38.634 -31.409 -32.739 1.00 39.28 422 A 1 ATOM 3340 C CD . PRO A 0 422 . -39.061 -32.879 -32.787 1.00 39.28 422 A 1 ATOM 3341 N N . LEU A 0 423 . -42.162 -30.108 -31.719 1.00 27.73 423 A 1 ATOM 3342 C CA . LEU A 0 423 . -42.478 -29.046 -32.730 1.00 27.73 423 A 1 ATOM 3343 C C . LEU A 0 423 . -43.449 -27.906 -32.267 1.00 27.73 423 A 1 ATOM 3344 C CB . LEU A 0 423 . -43.042 -29.623 -34.059 1.00 27.73 423 A 1 ATOM 3345 O O . LEU A 0 423 . -44.569 -28.148 -31.840 1.00 27.73 423 A 1 ATOM 3346 C CG . LEU A 0 423 . -41.977 -30.054 -35.095 1.00 27.73 423 A 1 ATOM 3347 C CD1 . LEU A 0 423 . -42.599 -30.968 -36.150 1.00 27.73 423 A 1 ATOM 3348 C CD2 . LEU A 0 423 . -41.361 -28.859 -35.828 1.00 27.73 423 A 1 ATOM 3349 N N . THR A 0 424 . -43.076 -26.654 -32.597 1.00 28.90 424 A 1 ATOM 3350 C CA . THR A 0 424 . -43.917 -25.517 -33.098 1.00 28.90 424 A 1 ATOM 3351 C C . THR A 0 424 . -44.898 -24.652 -32.256 1.00 28.90 424 A 1 ATOM 3352 C CB . THR A 0 424 . -44.661 -25.888 -34.397 1.00 28.90 424 A 1 ATOM 3353 O O . THR A 0 424 . -45.869 -25.134 -31.695 1.00 28.90 424 A 1 ATOM 3354 C CG2 . THR A 0 424 . -43.716 -26.033 -35.590 1.00 28.90 424 A 1 ATOM 3355 O OG1 . THR A 0 424 . -45.447 -27.044 -34.299 1.00 28.90 424 A 1 ATOM 3356 N N . ARG A 0 425 . -44.767 -23.323 -32.513 1.00 28.66 425 A 1 ATOM 3357 C CA . ARG A 0 425 . -45.792 -22.265 -32.804 1.00 28.66 425 A 1 ATOM 3358 C C . ARG A 0 425 . -46.418 -21.364 -31.700 1.00 28.66 425 A 1 ATOM 3359 C CB . ARG A 0 425 . -46.901 -22.785 -33.752 1.00 28.66 425 A 1 ATOM 3360 O O . ARG A 0 425 . -47.316 -21.766 -30.984 1.00 28.66 425 A 1 ATOM 3361 C CG . ARG A 0 425 . -46.536 -22.677 -35.241 1.00 28.66 425 A 1 ATOM 3362 C CD . ARG A 0 425 . -47.610 -23.359 -36.098 1.00 28.66 425 A 1 ATOM 3363 N NE . ARG A 0 425 . -47.272 -23.323 -37.537 1.00 28.66 425 A 1 ATOM 3364 N NH1 . ARG A 0 425 . -49.384 -23.722 -38.359 1.00 28.66 425 A 1 ATOM 3365 N NH2 . ARG A 0 425 . -47.671 -23.534 -39.772 1.00 28.66 425 A 1 ATOM 3366 C CZ . ARG A 0 425 . -48.108 -23.525 -38.543 1.00 28.66 425 A 1 ATOM 3367 N N . LYS A 0 426 . -46.080 -20.062 -31.829 1.00 27.02 426 A 1 ATOM 3368 C CA . LYS A 0 426 . -46.934 -18.837 -31.873 1.00 27.02 426 A 1 ATOM 3369 C C . LYS A 0 426 . -48.018 -18.575 -30.798 1.00 27.02 426 A 1 ATOM 3370 C CB . LYS A 0 426 . -47.668 -18.769 -33.232 1.00 27.02 426 A 1 ATOM 3371 O O . LYS A 0 426 . -49.037 -19.253 -30.792 1.00 27.02 426 A 1 ATOM 3372 C CG . LYS A 0 426 . -46.829 -18.530 -34.494 1.00 27.02 426 A 1 ATOM 3373 C CD . LYS A 0 426 . -47.794 -18.294 -35.673 1.00 27.02 426 A 1 ATOM 3374 C CE . LYS A 0 426 . -47.067 -17.876 -36.956 1.00 27.02 426 A 1 ATOM 3375 N NZ . LYS A 0 426 . -48.019 -17.343 -37.967 1.00 27.02 426 A 1 ATOM 3376 N N . ASN A 0 427 . -47.962 -17.387 -30.169 1.00 31.71 427 A 1 ATOM 3377 C CA . ASN A 0 427 . -48.838 -16.238 -30.518 1.00 31.71 427 A 1 ATOM 3378 C C . ASN A 0 427 . -48.409 -14.921 -29.816 1.00 31.71 427 A 1 ATOM 3379 C CB . ASN A 0 427 . -50.334 -16.580 -30.300 1.00 31.71 427 A 1 ATOM 3380 O O . ASN A 0 427 . -47.392 -14.899 -29.131 1.00 31.71 427 A 1 ATOM 3381 C CG . ASN A 0 427 . -51.054 -16.949 -31.595 1.00 31.71 427 A 1 ATOM 3382 N ND2 . ASN A 0 427 . -52.262 -17.446 -31.496 1.00 31.71 427 A 1 ATOM 3383 O OD1 . ASN A 0 427 . -50.575 -16.765 -32.708 1.00 31.71 427 A 1 ATOM 3384 N N . SER A 0 428 . -49.129 -13.817 -30.066 1.00 27.18 428 A 1 ATOM 3385 C CA . SER A 0 428 . -48.751 -12.420 -29.762 1.00 27.18 428 A 1 ATOM 3386 C C . SER A 0 428 . -49.908 -11.584 -29.192 1.00 27.18 428 A 1 ATOM 3387 C CB . SER A 0 428 . -48.343 -11.742 -31.079 1.00 27.18 428 A 1 ATOM 3388 O O . SER A 0 428 . -51.027 -11.801 -29.646 1.00 27.18 428 A 1 ATOM 3389 O OG . SER A 0 428 . -49.392 -11.855 -32.034 1.00 27.18 428 A 1 ATOM 3390 N N . LEU A 0 429 . -49.617 -10.608 -28.311 1.00 31.51 429 A 1 ATOM 3391 C CA . LEU A 0 429 . -50.363 -9.383 -27.890 1.00 31.51 429 A 1 ATOM 3392 C C . LEU A 0 429 . -49.582 -8.780 -26.680 1.00 31.51 429 A 1 ATOM 3393 C CB . LEU A 0 429 . -51.814 -9.735 -27.474 1.00 31.51 429 A 1 ATOM 3394 O O . LEU A 0 429 . -48.928 -9.553 -25.988 1.00 31.51 429 A 1 ATOM 3395 C CG . LEU A 0 429 . -52.851 -9.659 -28.624 1.00 31.51 429 A 1 ATOM 3396 C CD1 . LEU A 0 429 . -53.984 -10.661 -28.397 1.00 31.51 429 A 1 ATOM 3397 C CD2 . LEU A 0 429 . -53.463 -8.268 -28.776 1.00 31.51 429 A 1 ATOM 3398 N N . SER A 0 430 . -49.543 -7.480 -26.344 1.00 33.26 430 A 1 ATOM 3399 C CA . SER A 0 430 . -50.069 -6.231 -26.940 1.00 33.26 430 A 1 ATOM 3400 C C . SER A 0 430 . -49.213 -5.003 -26.515 1.00 33.26 430 A 1 ATOM 3401 C CB . SER A 0 430 . -51.527 -5.995 -26.508 1.00 33.26 430 A 1 ATOM 3402 O O . SER A 0 430 . -48.409 -5.104 -25.595 1.00 33.26 430 A 1 ATOM 3403 O OG . SER A 0 430 . -51.703 -6.132 -25.114 1.00 33.26 430 A 1 ATOM 3404 N N . ASN A 0 431 . -49.390 -3.856 -27.189 1.00 24.88 431 A 1 ATOM 3405 C CA . ASN A 0 431 . -48.668 -2.561 -27.036 1.00 24.88 431 A 1 ATOM 3406 C C . ASN A 0 431 . -49.537 -1.545 -26.203 1.00 24.88 431 A 1 ATOM 3407 C CB . ASN A 0 431 . -48.388 -2.148 -28.507 1.00 24.88 431 A 1 ATOM 3408 O O . ASN A 0 431 . -50.547 -2.034 -25.685 1.00 24.88 431 A 1 ATOM 3409 C CG . ASN A 0 431 . -47.037 -1.508 -28.768 1.00 24.88 431 A 1 ATOM 3410 N ND2 . ASN A 0 431 . -46.873 -0.845 -29.888 1.00 24.88 431 A 1 ATOM 3411 O OD1 . ASN A 0 431 . -46.099 -1.619 -28.006 1.00 24.88 431 A 1 ATOM 3412 N N . PRO A 0 432 . -49.328 -0.192 -26.106 1.00 44.05 432 A 1 ATOM 3413 C CA . PRO A 0 432 . -48.276 0.732 -26.609 1.00 44.05 432 A 1 ATOM 3414 C C . PRO A 0 432 . -47.852 1.885 -25.618 1.00 44.05 432 A 1 ATOM 3415 C CB . PRO A 0 432 . -49.005 1.338 -27.826 1.00 44.05 432 A 1 ATOM 3416 O O . PRO A 0 432 . -48.063 1.772 -24.415 1.00 44.05 432 A 1 ATOM 3417 C CG . PRO A 0 432 . -50.447 1.509 -27.331 1.00 44.05 432 A 1 ATOM 3418 C CD . PRO A 0 432 . -50.514 0.666 -26.052 1.00 44.05 432 A 1 ATOM 3419 N N . LEU A 0 433 . -47.361 3.016 -26.181 1.00 31.60 433 A 1 ATOM 3420 C CA . LEU A 0 433 . -47.092 4.381 -25.643 1.00 31.60 433 A 1 ATOM 3421 C C . LEU A 0 433 . -45.655 4.648 -25.100 1.00 31.60 433 A 1 ATOM 3422 C CB . LEU A 0 433 . -48.188 4.863 -24.658 1.00 31.60 433 A 1 ATOM 3423 O O . LEU A 0 433 . -45.196 3.935 -24.216 1.00 31.60 433 A 1 ATOM 3424 C CG . LEU A 0 433 . -49.663 4.698 -25.085 1.00 31.60 433 A 1 ATOM 3425 C CD1 . LEU A 0 433 . -50.596 5.159 -23.964 1.00 31.60 433 A 1 ATOM 3426 C CD2 . LEU A 0 433 . -50.039 5.475 -26.346 1.00 31.60 433 A 1 ATOM 3427 N N . ASP A 0 434 . -44.894 5.669 -25.545 1.00 31.82 434 A 1 ATOM 3428 C CA . ASP A 0 434 . -45.129 6.617 -26.659 1.00 31.82 434 A 1 ATOM 3429 C C . ASP A 0 434 . -43.840 7.299 -27.220 1.00 31.82 434 A 1 ATOM 3430 C CB . ASP A 0 434 . -46.127 7.716 -26.199 1.00 31.82 434 A 1 ATOM 3431 O O . ASP A 0 434 . -42.986 7.718 -26.448 1.00 31.82 434 A 1 ATOM 3432 C CG . ASP A 0 434 . -47.432 7.778 -27.003 1.00 31.82 434 A 1 ATOM 3433 O OD1 . ASP A 0 434 . -47.579 6.983 -27.962 1.00 31.82 434 A 1 ATOM 3434 O OD2 . ASP A 0 434 . -48.287 8.613 -26.641 1.00 31.82 434 A 1 ATOM 3435 N N . VAL A 0 435 . -43.770 7.430 -28.565 1.00 30.99 435 A 1 ATOM 3436 C CA . VAL A 0 435 . -43.405 8.632 -29.390 1.00 30.99 435 A 1 ATOM 3437 C C . VAL A 0 435 . -42.020 9.338 -29.192 1.00 30.99 435 A 1 ATOM 3438 C CB . VAL A 0 435 . -44.632 9.578 -29.288 1.00 30.99 435 A 1 ATOM 3439 O O . VAL A 0 435 . -41.625 9.643 -28.078 1.00 30.99 435 A 1 ATOM 3440 C CG1 . VAL A 0 435 . -44.508 10.977 -29.884 1.00 30.99 435 A 1 ATOM 3441 C CG2 . VAL A 0 435 . -45.836 8.945 -30.009 1.00 30.99 435 A 1 ATOM 3442 N N . ALA A 0 436 . -41.213 9.710 -30.215 1.00 28.33 436 A 1 ATOM 3443 C CA . ALA A 0 436 . -41.403 9.796 -31.683 1.00 28.33 436 A 1 ATOM 3444 C C . ALA A 0 436 . -40.117 9.590 -32.540 1.00 28.33 436 A 1 ATOM 3445 C CB . ALA A 0 436 . -41.909 11.209 -32.042 1.00 28.33 436 A 1 ATOM 3446 O O . ALA A 0 436 . -38.992 9.707 -32.061 1.00 28.33 436 A 1 ATOM 3447 N N . ILE A 0 437 . -40.325 9.403 -33.852 1.00 25.07 437 A 1 ATOM 3448 C CA . ILE A 0 437 . -39.404 9.524 -35.017 1.00 25.07 437 A 1 ATOM 3449 C C . ILE A 0 437 . -40.305 9.809 -36.268 1.00 25.07 437 A 1 ATOM 3450 C CB . ILE A 0 437 . -38.547 8.229 -35.209 1.00 25.07 437 A 1 ATOM 3451 O O . ILE A 0 437 . -41.524 9.798 -36.074 1.00 25.07 437 A 1 ATOM 3452 C CG1 . ILE A 0 437 . -38.835 7.038 -34.258 1.00 25.07 437 A 1 ATOM 3453 C CG2 . ILE A 0 437 . -37.056 8.614 -35.141 1.00 25.07 437 A 1 ATOM 3454 C CD1 . ILE A 0 437 . -38.091 5.744 -34.620 1.00 25.07 437 A 1 ATOM 3455 N N . PRO A 0 438 . -39.859 9.941 -37.548 1.00 39.64 438 A 1 ATOM 3456 C CA . PRO A 0 438 . -38.574 10.360 -38.157 1.00 39.64 438 A 1 ATOM 3457 C C . PRO A 0 438 . -38.710 11.316 -39.406 1.00 39.64 438 A 1 ATOM 3458 C CB . PRO A 0 438 . -38.019 9.015 -38.658 1.00 39.64 438 A 1 ATOM 3459 O O . PRO A 0 438 . -39.807 11.662 -39.822 1.00 39.64 438 A 1 ATOM 3460 C CG . PRO A 0 438 . -39.270 8.249 -39.116 1.00 39.64 438 A 1 ATOM 3461 C CD . PRO A 0 438 . -40.449 9.008 -38.504 1.00 39.64 438 A 1 ATOM 3462 N N . LEU A 0 439 . -37.569 11.592 -40.074 1.00 26.58 439 A 1 ATOM 3463 C CA . LEU A 0 439 . -37.342 11.678 -41.550 1.00 26.58 439 A 1 ATOM 3464 C C . LEU A 0 439 . -37.714 12.908 -42.447 1.00 26.58 439 A 1 ATOM 3465 C CB . LEU A 0 439 . -37.774 10.352 -42.227 1.00 26.58 439 A 1 ATOM 3466 O O . LEU A 0 439 . -38.866 13.281 -42.611 1.00 26.58 439 A 1 ATOM 3467 C CG . LEU A 0 439 . -36.663 9.289 -42.313 1.00 26.58 439 A 1 ATOM 3468 C CD1 . LEU A 0 439 . -37.251 7.920 -42.653 1.00 26.58 439 A 1 ATOM 3469 C CD2 . LEU A 0 439 . -35.624 9.627 -43.384 1.00 26.58 439 A 1 ATOM 3470 N N . SER A 0 440 . -36.660 13.382 -43.147 1.00 27.24 440 A 1 ATOM 3471 C CA . SER A 0 440 . -36.522 13.827 -44.566 1.00 27.24 440 A 1 ATOM 3472 C C . SER A 0 440 . -37.427 14.889 -45.226 1.00 27.24 440 A 1 ATOM 3473 C CB . SER A 0 440 . -36.496 12.604 -45.498 1.00 27.24 440 A 1 ATOM 3474 O O . SER A 0 440 . -38.629 14.688 -45.373 1.00 27.24 440 A 1 ATOM 3475 O OG . SER A 0 440 . -37.712 11.892 -45.422 1.00 27.24 440 A 1 ATOM 3476 N N . ASN A 0 441 . -36.790 15.894 -45.860 1.00 30.22 441 A 1 ATOM 3477 C CA . ASN A 0 441 . -36.706 15.985 -47.337 1.00 30.22 441 A 1 ATOM 3478 C C . ASN A 0 441 . -35.642 16.999 -47.832 1.00 30.22 441 A 1 ATOM 3479 C CB . ASN A 0 441 . -38.092 16.247 -47.969 1.00 30.22 441 A 1 ATOM 3480 O O . ASN A 0 441 . -35.090 17.765 -47.044 1.00 30.22 441 A 1 ATOM 3481 C CG . ASN A 0 441 . -38.757 14.969 -48.468 1.00 30.22 441 A 1 ATOM 3482 N ND2 . ASN A 0 441 . -39.916 15.083 -49.071 1.00 30.22 441 A 1 ATOM 3483 O OD1 . ASN A 0 441 . -38.262 13.860 -48.354 1.00 30.22 441 A 1 ATOM 3484 N N . ASP A 0 442 . -35.323 16.930 -49.129 1.00 27.33 442 A 1 ATOM 3485 C CA . ASP A 0 442 . -34.156 17.532 -49.796 1.00 27.33 442 A 1 ATOM 3486 C C . ASP A 0 442 . -34.186 19.055 -50.032 1.00 27.33 442 A 1 ATOM 3487 C CB . ASP A 0 442 . -34.013 16.892 -51.190 1.00 27.33 442 A 1 ATOM 3488 O O . ASP A 0 442 . -35.242 19.668 -50.179 1.00 27.33 442 A 1 ATOM 3489 C CG . ASP A 0 442 . -34.032 15.371 -51.138 1.00 27.33 442 A 1 ATOM 3490 O OD1 . ASP A 0 442 . -32.949 14.797 -50.899 1.00 27.33 442 A 1 ATOM 3491 O OD2 . ASP A 0 442 . -35.144 14.818 -51.291 1.00 27.33 442 A 1 ATOM 3492 N N . LEU A 0 443 . -32.996 19.623 -50.282 1.00 28.98 443 A 1 ATOM 3493 C CA . LEU A 0 443 . -32.798 20.615 -51.349 1.00 28.98 443 A 1 ATOM 3494 C C . LEU A 0 443 . -31.392 20.449 -51.968 1.00 28.98 443 A 1 ATOM 3495 C CB . LEU A 0 443 . -33.036 22.053 -50.839 1.00 28.98 443 A 1 ATOM 3496 O O . LEU A 0 443 . -30.445 20.111 -51.260 1.00 28.98 443 A 1 ATOM 3497 C CG . LEU A 0 443 . -33.892 22.880 -51.824 1.00 28.98 443 A 1 ATOM 3498 C CD1 . LEU A 0 443 . -35.352 22.952 -51.372 1.00 28.98 443 A 1 ATOM 3499 C CD2 . LEU A 0 443 . -33.371 24.309 -51.958 1.00 28.98 443 A 1 ATOM 3500 N N . HIS A 0 444 . -31.241 20.667 -53.279 1.00 24.98 444 A 1 ATOM 3501 C CA . HIS A 0 444 . -30.001 20.374 -54.019 1.00 24.98 444 A 1 ATOM 3502 C C . HIS A 0 444 . -29.758 21.373 -55.174 1.00 24.98 444 A 1 ATOM 3503 C CB . HIS A 0 444 . -30.077 18.918 -54.534 1.00 24.98 444 A 1 ATOM 3504 O O . HIS A 0 444 . -30.690 22.052 -55.598 1.00 24.98 444 A 1 ATOM 3505 C CG . HIS A 0 444 . -28.740 18.235 -54.703 1.00 24.98 444 A 1 ATOM 3506 C CD2 . HIS A 0 444 . -28.148 17.395 -53.796 1.00 24.98 444 A 1 ATOM 3507 N ND1 . HIS A 0 444 . -27.919 18.278 -55.810 1.00 24.98 444 A 1 ATOM 3508 C CE1 . HIS A 0 444 . -26.856 17.491 -55.568 1.00 24.98 444 A 1 ATOM 3509 N NE2 . HIS A 0 444 . -26.946 16.939 -54.351 1.00 24.98 444 A 1 ATOM 3510 N N . CYS A 0 445 . -28.535 21.367 -55.732 1.00 24.47 445 A 1 ATOM 3511 C CA . CYS A 0 445 . -28.028 22.182 -56.863 1.00 24.47 445 A 1 ATOM 3512 C C . CYS A 0 445 . -27.625 23.650 -56.530 1.00 24.47 445 A 1 ATOM 3513 C CB . CYS A 0 445 . -28.962 22.035 -58.080 1.00 24.47 445 A 1 ATOM 3514 O O . CYS A 0 445 . -28.156 24.243 -55.602 1.00 24.47 445 A 1 ATOM 3515 S SG . CYS A 0 445 . -29.029 20.300 -58.614 1.00 24.47 445 A 1 ATOM 3516 N N . THR A 0 446 . -26.650 24.288 -57.212 1.00 28.44 446 A 1 ATOM 3517 C CA . THR A 0 446 . -25.944 23.890 -58.460 1.00 28.44 446 A 1 ATOM 3518 C C . THR A 0 446 . -24.477 24.373 -58.540 1.00 28.44 446 A 1 ATOM 3519 C CB . THR A 0 446 . -26.643 24.444 -59.730 1.00 28.44 446 A 1 ATOM 3520 O O . THR A 0 446 . -24.206 25.557 -58.400 1.00 28.44 446 A 1 ATOM 3521 C CG2 . THR A 0 446 . -26.733 23.398 -60.844 1.00 28.44 446 A 1 ATOM 3522 O OG1 . THR A 0 446 . -27.963 24.874 -59.494 1.00 28.44 446 A 1 ATOM 3523 N N . VAL A 0 447 . -23.567 23.435 -58.840 1.00 23.93 447 A 1 ATOM 3524 C CA . VAL A 0 447 . -22.395 23.491 -59.758 1.00 23.93 447 A 1 ATOM 3525 C C . VAL A 0 447 . -21.644 24.820 -60.011 1.00 23.93 447 A 1 ATOM 3526 C CB . VAL A 0 447 . -22.821 22.898 -61.126 1.00 23.93 447 A 1 ATOM 3527 O O . VAL A 0 447 . -22.158 25.742 -60.635 1.00 23.93 447 A 1 ATOM 3528 C CG1 . VAL A 0 447 . -21.694 22.826 -62.166 1.00 23.93 447 A 1 ATOM 3529 C CG2 . VAL A 0 447 . -23.362 21.465 -60.966 1.00 23.93 447 A 1 ATOM 3530 N N . THR A 0 448 . -20.323 24.793 -59.786 1.00 29.35 448 A 1 ATOM 3531 C CA . THR A 0 448 . -19.299 25.157 -60.803 1.00 29.35 448 A 1 ATOM 3532 C C . THR A 0 448 . -17.969 24.439 -60.507 1.00 29.35 448 A 1 ATOM 3533 C CB . THR A 0 448 . -19.091 26.674 -61.017 1.00 29.35 448 A 1 ATOM 3534 O O . THR A 0 448 . -17.816 23.828 -59.452 1.00 29.35 448 A 1 ATOM 3535 C CG2 . THR A 0 448 . -19.584 27.098 -62.405 1.00 29.35 448 A 1 ATOM 3536 O OG1 . THR A 0 448 . -19.793 27.453 -60.087 1.00 29.35 448 A 1 ATOM 3537 N N . SER A 0 449 . -17.046 24.406 -61.473 1.00 25.04 449 A 1 ATOM 3538 C CA . SER A 0 449 . -15.912 23.461 -61.552 1.00 25.04 449 A 1 ATOM 3539 C C . SER A 0 449 . -14.526 24.113 -61.472 1.00 25.04 449 A 1 ATOM 3540 C CB . SER A 0 449 . -15.980 22.794 -62.932 1.00 25.04 449 A 1 ATOM 3541 O O . SER A 0 449 . -14.390 25.211 -62.002 1.00 25.04 449 A 1 ATOM 3542 O OG . SER A 0 449 . -15.968 23.791 -63.946 1.00 25.04 449 A 1 ATOM 3543 N N . ALA A 0 450 . -13.494 23.379 -61.009 1.00 26.43 450 A 1 ATOM 3544 C CA . ALA A 0 450 . -12.203 23.169 -61.717 1.00 26.43 450 A 1 ATOM 3545 C C . ALA A 0 450 . -11.105 22.491 -60.847 1.00 26.43 450 A 1 ATOM 3546 C CB . ALA A 0 450 . -11.631 24.489 -62.257 1.00 26.43 450 A 1 ATOM 3547 O O . ALA A 0 450 . -11.093 22.702 -59.646 1.00 26.43 450 A 1 ATOM 3548 N N . HIS A 0 451 . -10.213 21.723 -61.510 1.00 29.75 451 A 1 ATOM 3549 C CA . HIS A 0 451 . -8.799 21.318 -61.236 1.00 29.75 451 A 1 ATOM 3550 C C . HIS A 0 451 . -8.263 21.134 -59.780 1.00 29.75 451 A 1 ATOM 3551 C CB . HIS A 0 451 . -7.904 22.249 -62.074 1.00 29.75 451 A 1 ATOM 3552 O O . HIS A 0 451 . -8.642 21.849 -58.871 1.00 29.75 451 A 1 ATOM 3553 C CG . HIS A 0 451 . -8.318 22.282 -63.533 1.00 29.75 451 A 1 ATOM 3554 C CD2 . HIS A 0 451 . -8.730 23.384 -64.235 1.00 29.75 451 A 1 ATOM 3555 N ND1 . HIS A 0 451 . -8.476 21.195 -64.368 1.00 29.75 451 A 1 ATOM 3556 C CE1 . HIS A 0 451 . -8.983 21.632 -65.533 1.00 29.75 451 A 1 ATOM 3557 N NE2 . HIS A 0 451 . -9.172 22.957 -65.491 1.00 29.75 451 A 1 ATOM 3558 N N . SER A 0 452 . -7.391 20.180 -59.405 1.00 23.48 452 A 1 ATOM 3559 C CA . SER A 0 452 . -6.302 19.388 -60.036 1.00 23.48 452 A 1 ATOM 3560 C C . SER A 0 452 . -4.875 19.964 -59.885 1.00 23.48 452 A 1 ATOM 3561 C CB . SER A 0 452 . -6.567 18.942 -61.480 1.00 23.48 452 A 1 ATOM 3562 O O . SER A 0 452 . -4.548 20.960 -60.516 1.00 23.48 452 A 1 ATOM 3563 O OG . SER A 0 452 . -5.636 17.956 -61.881 1.00 23.48 452 A 1 ATOM 3564 N N . CYS A 0 453 . -4.020 19.187 -59.193 1.00 22.97 453 A 1 ATOM 3565 C CA . CYS A 0 453 . -2.541 19.211 -59.104 1.00 22.97 453 A 1 ATOM 3566 C C . CYS A 0 453 . -1.786 20.208 -58.182 1.00 22.97 453 A 1 ATOM 3567 C CB . CYS A 0 453 . -1.907 19.192 -60.506 1.00 22.97 453 A 1 ATOM 3568 O O . CYS A 0 453 . -2.009 21.410 -58.217 1.00 22.97 453 A 1 ATOM 3569 S SG . CYS A 0 453 . -2.195 17.592 -61.313 1.00 22.97 453 A 1 ATOM 3570 N N . ALA A 0 454 . -0.744 19.632 -57.550 1.00 23.62 454 A 1 ATOM 3571 C CA . ALA A 0 454 . 0.591 20.183 -57.239 1.00 23.62 454 A 1 ATOM 3572 C C . ALA A 0 454 . 0.882 20.947 -55.917 1.00 23.62 454 A 1 ATOM 3573 C CB . ALA A 0 454 . 1.170 20.864 -58.490 1.00 23.62 454 A 1 ATOM 3574 O O . ALA A 0 454 . -0.009 21.383 -55.197 1.00 23.62 454 A 1 ATOM 3575 N N . ASP A 0 455 . 2.201 21.017 -55.669 1.00 26.35 455 A 1 ATOM 3576 C CA . ASP A 0 455 . 3.024 21.745 -54.682 1.00 26.35 455 A 1 ATOM 3577 C C . ASP A 0 455 . 2.883 21.399 -53.179 1.00 26.35 455 A 1 ATOM 3578 C CB . ASP A 0 455 . 3.067 23.234 -55.058 1.00 26.35 455 A 1 ATOM 3579 O O . ASP A 0 455 . 1.796 21.130 -52.683 1.00 26.35 455 A 1 ATOM 3580 C CG . ASP A 0 455 . 3.551 23.430 -56.510 1.00 26.35 455 A 1 ATOM 3581 O OD1 . ASP A 0 455 . 4.247 22.518 -57.029 1.00 26.35 455 A 1 ATOM 3582 O OD2 . ASP A 0 455 . 3.209 24.471 -57.109 1.00 26.35 455 A 1 ATOM 3583 N N . LEU A 0 456 . 3.933 21.229 -52.350 1.00 22.68 456 A 1 ATOM 3584 C CA . LEU A 0 456 . 5.370 21.614 -52.290 1.00 22.68 456 A 1 ATOM 3585 C C . LEU A 0 456 . 5.705 23.066 -51.890 1.00 22.68 456 A 1 ATOM 3586 C CB . LEU A 0 456 . 6.274 21.144 -53.457 1.00 22.68 456 A 1 ATOM 3587 O O . LEU A 0 456 . 5.712 23.970 -52.714 1.00 22.68 456 A 1 ATOM 3588 C CG . LEU A 0 456 . 6.508 19.630 -53.594 1.00 22.68 456 A 1 ATOM 3589 C CD1 . LEU A 0 456 . 7.307 19.348 -54.868 1.00 22.68 456 A 1 ATOM 3590 C CD2 . LEU A 0 456 . 7.322 19.067 -52.420 1.00 22.68 456 A 1 ATOM 3591 N N . THR A 0 457 . 6.238 23.209 -50.663 1.00 24.64 457 A 1 ATOM 3592 C CA . THR A 0 457 . 6.901 24.416 -50.103 1.00 24.64 457 A 1 ATOM 3593 C C . THR A 0 457 . 5.959 25.623 -49.880 1.00 24.64 457 A 1 ATOM 3594 C CB . THR A 0 457 . 8.202 24.748 -50.870 1.00 24.64 457 A 1 ATOM 3595 O O . THR A 0 457 . 4.812 25.585 -50.303 1.00 24.64 457 A 1 ATOM 3596 C CG2 . THR A 0 457 . 9.112 23.535 -51.088 1.00 24.64 457 A 1 ATOM 3597 O OG1 . THR A 0 457 . 7.966 25.320 -52.128 1.00 24.64 457 A 1 ATOM 3598 N N . SER A 0 458 . 6.308 26.675 -49.127 1.00 24.08 458 A 1 ATOM 3599 C CA . SER A 0 458 . 7.577 27.030 -48.461 1.00 24.08 458 A 1 ATOM 3600 C C . SER A 0 458 . 7.370 27.691 -47.084 1.00 24.08 458 A 1 ATOM 3601 C CB . SER A 0 458 . 8.365 28.004 -49.355 1.00 24.08 458 A 1 ATOM 3602 O O . SER A 0 458 . 6.247 27.942 -46.655 1.00 24.08 458 A 1 ATOM 3603 O OG . SER A 0 458 . 7.693 29.240 -49.498 1.00 24.08 458 A 1 ATOM 3604 N N . ASP A 0 459 . 8.477 27.993 -46.402 1.00 23.92 459 A 1 ATOM 3605 C CA . ASP A 0 459 . 8.532 28.691 -45.115 1.00 23.92 459 A 1 ATOM 3606 C C . ASP A 0 459 . 7.996 30.139 -45.106 1.00 23.92 459 A 1 ATOM 3607 C CB . ASP A 0 459 . 10.001 28.744 -44.658 1.00 23.92 459 A 1 ATOM 3608 O O . ASP A 0 459 . 8.077 30.872 -46.088 1.00 23.92 459 A 1 ATOM 3609 C CG . ASP A 0 459 . 10.582 27.357 -44.411 1.00 23.92 459 A 1 ATOM 3610 O OD1 . ASP A 0 459 . 10.408 26.864 -43.275 1.00 23.92 459 A 1 ATOM 3611 O OD2 . ASP A 0 459 . 11.163 26.795 -45.368 1.00 23.92 459 A 1 ATOM 3612 N N . SER A 0 460 . 7.645 30.570 -43.887 1.00 24.66 460 A 1 ATOM 3613 C CA . SER A 0 460 . 7.813 31.923 -43.324 1.00 24.66 460 A 1 ATOM 3614 C C . SER A 0 460 . 7.062 33.133 -43.908 1.00 24.66 460 A 1 ATOM 3615 C CB . SER A 0 460 . 9.308 32.265 -43.207 1.00 24.66 460 A 1 ATOM 3616 O O . SER A 0 460 . 7.374 33.634 -44.981 1.00 24.66 460 A 1 ATOM 3617 O OG . SER A 0 460 . 9.929 32.385 -44.471 1.00 24.66 460 A 1 ATOM 3618 N N . THR A 0 461 . 6.302 33.788 -43.025 1.00 28.82 461 A 1 ATOM 3619 C CA . THR A 0 461 . 6.575 35.196 -42.673 1.00 28.82 461 A 1 ATOM 3620 C C . THR A 0 461 . 6.591 35.347 -41.153 1.00 28.82 461 A 1 ATOM 3621 C CB . THR A 0 461 . 5.597 36.216 -43.279 1.00 28.82 461 A 1 ATOM 3622 O O . THR A 0 461 . 5.827 34.686 -40.451 1.00 28.82 461 A 1 ATOM 3623 C CG2 . THR A 0 461 . 5.900 36.513 -44.745 1.00 28.82 461 A 1 ATOM 3624 O OG1 . THR A 0 461 . 4.265 35.776 -43.176 1.00 28.82 461 A 1 ATOM 3625 N N . ILE A 0 462 . 7.485 36.197 -40.651 1.00 26.21 462 A 1 ATOM 3626 C CA . ILE A 0 462 . 7.675 36.490 -39.225 1.00 26.21 462 A 1 ATOM 3627 C C . ILE A 0 462 . 6.668 37.553 -38.777 1.00 26.21 462 A 1 ATOM 3628 C CB . ILE A 0 462 . 9.134 36.971 -39.002 1.00 26.21 462 A 1 ATOM 3629 O O . ILE A 0 462 . 6.405 38.497 -39.517 1.00 26.21 462 A 1 ATOM 3630 C CG1 . ILE A 0 462 . 10.137 35.828 -39.297 1.00 26.21 462 A 1 ATOM 3631 C CG2 . ILE A 0 462 . 9.379 37.521 -37.583 1.00 26.21 462 A 1 ATOM 3632 C CD1 . ILE A 0 462 . 11.565 36.321 -39.566 1.00 26.21 462 A 1 ATOM 3633 N N . HIS A 0 463 . 6.199 37.455 -37.535 1.00 29.41 463 A 1 ATOM 3634 C CA . HIS A 0 463 . 5.983 38.642 -36.712 1.00 29.41 463 A 1 ATOM 3635 C C . HIS A 0 463 . 6.457 38.357 -35.286 1.00 29.41 463 A 1 ATOM 3636 C CB . HIS A 0 463 . 4.527 39.131 -36.774 1.00 29.41 463 A 1 ATOM 3637 O O . HIS A 0 463 . 6.119 37.322 -34.711 1.00 29.41 463 A 1 ATOM 3638 C CG . HIS A 0 463 . 4.428 40.424 -37.543 1.00 29.41 463 A 1 ATOM 3639 C CD2 . HIS A 0 463 . 4.026 40.583 -38.842 1.00 29.41 463 A 1 ATOM 3640 N ND1 . HIS A 0 463 . 4.848 41.655 -37.094 1.00 29.41 463 A 1 ATOM 3641 C CE1 . HIS A 0 463 . 4.697 42.535 -38.098 1.00 29.41 463 A 1 ATOM 3642 N NE2 . HIS A 0 463 . 4.184 41.932 -39.181 1.00 29.41 463 A 1 ATOM 3643 N N . ASP A 0 464 . 7.277 39.257 -34.748 1.00 24.91 464 A 1 ATOM 3644 C CA . ASP A 0 464 . 7.719 39.220 -33.358 1.00 24.91 464 A 1 ATOM 3645 C C . ASP A 0 464 . 6.555 39.459 -32.393 1.00 24.91 464 A 1 ATOM 3646 C CB . ASP A 0 464 . 8.765 40.318 -33.113 1.00 24.91 464 A 1 ATOM 3647 O O . ASP A 0 464 . 5.689 40.295 -32.652 1.00 24.91 464 A 1 ATOM 3648 C CG . ASP A 0 464 . 10.033 40.117 -33.933 1.00 24.91 464 A 1 ATOM 3649 O OD1 . ASP A 0 464 . 10.910 39.365 -33.452 1.00 24.91 464 A 1 ATOM 3650 O OD2 . ASP A 0 464 . 10.109 40.720 -35.027 1.00 24.91 464 A 1 ATOM 3651 N N . ASP A 0 465 . 6.626 38.836 -31.217 1.00 28.42 465 A 1 ATOM 3652 C CA . ASP A 0 465 . 6.202 39.513 -29.993 1.00 28.42 465 A 1 ATOM 3653 C C . ASP A 0 465 . 7.126 39.130 -28.827 1.00 28.42 465 A 1 ATOM 3654 C CB . ASP A 0 465 . 4.713 39.282 -29.682 1.00 28.42 465 A 1 ATOM 3655 O O . ASP A 0 465 . 7.634 38.005 -28.746 1.00 28.42 465 A 1 ATOM 3656 C CG . ASP A 0 465 . 4.115 40.417 -28.836 1.00 28.42 465 A 1 ATOM 3657 O OD1 . ASP A 0 465 . 4.889 41.301 -28.392 1.00 28.42 465 A 1 ATOM 3658 O OD2 . ASP A 0 465 . 2.886 40.373 -28.610 1.00 28.42 465 A 1 ATOM 3659 N N . GLN A 0 466 . 7.400 40.082 -27.936 1.00 25.26 466 A 1 ATOM 3660 C CA . GLN A 0 466 . 8.380 39.927 -26.862 1.00 25.26 466 A 1 ATOM 3661 C C . GLN A 0 466 . 7.719 39.642 -25.507 1.00 25.26 466 A 1 ATOM 3662 C CB . GLN A 0 466 . 9.319 41.145 -26.771 1.00 25.26 466 A 1 ATOM 3663 O O . GLN A 0 466 . 6.737 40.255 -25.109 1.00 25.26 466 A 1 ATOM 3664 C CG . GLN A 0 466 . 10.265 41.291 -27.977 1.00 25.26 466 A 1 ATOM 3665 C CD . GLN A 0 466 . 11.352 42.351 -27.777 1.00 25.26 466 A 1 ATOM 3666 N NE2 . GLN A 0 466 . 12.189 42.576 -28.765 1.00 25.26 466 A 1 ATOM 3667 O OE1 . GLN A 0 466 . 11.501 42.972 -26.736 1.00 25.26 466 A 1 ATOM 3668 N N . SER A 0 467 . 8.394 38.809 -24.709 1.00 25.52 467 A 1 ATOM 3669 C CA . SER A 0 467 . 8.207 38.640 -23.257 1.00 25.52 467 A 1 ATOM 3670 C C . SER A 0 467 . 6.937 37.919 -22.745 1.00 25.52 467 A 1 ATOM 3671 C CB . SER A 0 467 . 8.482 39.965 -22.519 1.00 25.52 467 A 1 ATOM 3672 O O . SER A 0 467 . 5.888 38.493 -22.480 1.00 25.52 467 A 1 ATOM 3673 O OG . SER A 0 467 . 7.426 40.898 -22.593 1.00 25.52 467 A 1 ATOM 3674 N N . SER A 0 468 . 7.098 36.640 -22.392 1.00 25.63 468 A 1 ATOM 3675 C CA . SER A 0 468 . 6.413 35.999 -21.250 1.00 25.63 468 A 1 ATOM 3676 C C . SER A 0 468 . 7.202 34.743 -20.836 1.00 25.63 468 A 1 ATOM 3677 C CB . SER A 0 468 . 4.932 35.707 -21.546 1.00 25.63 468 A 1 ATOM 3678 O O . SER A 0 468 . 7.683 33.987 -21.668 1.00 25.63 468 A 1 ATOM 3679 O OG . SER A 0 468 . 4.728 35.180 -22.834 1.00 25.63 468 A 1 ATOM 3680 N N . LYS A 0 469 . 7.599 34.582 -19.566 1.00 24.84 469 A 1 ATOM 3681 C CA . LYS A 0 469 . 6.798 33.997 -18.471 1.00 24.84 469 A 1 ATOM 3682 C C . LYS A 0 469 . 6.044 32.711 -18.877 1.00 24.84 469 A 1 ATOM 3683 C CB . LYS A 0 469 . 5.802 35.009 -17.854 1.00 24.84 469 A 1 ATOM 3684 O O . LYS A 0 469 . 4.894 32.816 -19.287 1.00 24.84 469 A 1 ATOM 3685 C CG . LYS A 0 469 . 6.371 36.205 -17.070 1.00 24.84 469 A 1 ATOM 3686 C CD . LYS A 0 469 . 5.193 36.954 -16.410 1.00 24.84 469 A 1 ATOM 3687 C CE . LYS A 0 469 . 5.613 38.167 -15.568 1.00 24.84 469 A 1 ATOM 3688 N NZ . LYS A 0 469 . 4.442 38.785 -14.884 1.00 24.84 469 A 1 ATOM 3689 N N . ASN A 0 470 . 6.595 31.519 -18.590 1.00 24.83 470 A 1 ATOM 3690 C CA . ASN A 0 470 . 6.097 30.642 -17.498 1.00 24.83 470 A 1 ATOM 3691 C C . ASN A 0 470 . 6.604 29.173 -17.508 1.00 24.83 470 A 1 ATOM 3692 C CB . ASN A 0 470 . 4.551 30.596 -17.439 1.00 24.83 470 A 1 ATOM 3693 O O . ASN A 0 470 . 6.700 28.527 -18.543 1.00 24.83 470 A 1 ATOM 3694 C CG . ASN A 0 470 . 3.973 31.662 -16.526 1.00 24.83 470 A 1 ATOM 3695 N ND2 . ASN A 0 470 . 3.092 32.495 -17.017 1.00 24.83 470 A 1 ATOM 3696 O OD1 . ASN A 0 470 . 4.299 31.738 -15.352 1.00 24.83 470 A 1 ATOM 3697 N N . LYS A 0 471 . 6.774 28.634 -16.288 1.00 28.10 471 A 1 ATOM 3698 C CA . LYS A 0 471 . 6.380 27.280 -15.825 1.00 28.10 471 A 1 ATOM 3699 C C . LYS A 0 471 . 6.708 26.059 -16.716 1.00 28.10 471 A 1 ATOM 3700 C CB . LYS A 0 471 . 4.874 27.298 -15.461 1.00 28.10 471 A 1 ATOM 3701 O O . LYS A 0 471 . 5.819 25.490 -17.340 1.00 28.10 471 A 1 ATOM 3702 C CG . LYS A 0 471 . 4.488 28.341 -14.393 1.00 28.10 471 A 1 ATOM 3703 C CD . LYS A 0 471 . 2.963 28.482 -14.239 1.00 28.10 471 A 1 ATOM 3704 C CE . LYS A 0 471 . 2.640 29.606 -13.242 1.00 28.10 471 A 1 ATOM 3705 N NZ . LYS A 0 471 . 1.181 29.747 -12.984 1.00 28.10 471 A 1 ATOM 3706 N N . ASN A 0 472 . 7.927 25.530 -16.577 1.00 27.71 472 A 1 ATOM 3707 C CA . ASN A 0 472 . 8.237 24.102 -16.791 1.00 27.71 472 A 1 ATOM 3708 C C . ASN A 0 472 . 8.737 23.451 -15.484 1.00 27.71 472 A 1 ATOM 3709 C CB . ASN A 0 472 . 9.176 23.910 -18.001 1.00 27.71 472 A 1 ATOM 3710 O O . ASN A 0 472 . 9.831 22.903 -15.400 1.00 27.71 472 A 1 ATOM 3711 C CG . ASN A 0 472 . 8.429 23.725 -19.312 1.00 27.71 472 A 1 ATOM 3712 N ND2 . ASN A 0 472 . 8.986 24.186 -20.406 1.00 27.71 472 A 1 ATOM 3713 O OD1 . ASN A 0 472 . 7.371 23.122 -19.389 1.00 27.71 472 A 1 ATOM 3714 N N . GLU A 0 473 . 7.924 23.544 -14.433 1.00 28.81 473 A 1 ATOM 3715 C CA . GLU A 0 473 . 8.137 22.827 -13.173 1.00 28.81 473 A 1 ATOM 3716 C C . GLU A 0 473 . 7.533 21.424 -13.302 1.00 28.81 473 A 1 ATOM 3717 C CB . GLU A 0 473 . 7.480 23.645 -12.056 1.00 28.81 473 A 1 ATOM 3718 O O . GLU A 0 473 . 6.323 21.298 -13.480 1.00 28.81 473 A 1 ATOM 3719 C CG . GLU A 0 473 . 7.634 23.010 -10.672 1.00 28.81 473 A 1 ATOM 3720 C CD . GLU A 0 473 . 7.002 23.922 -9.616 1.00 28.81 473 A 1 ATOM 3721 O OE1 . GLU A 0 473 . 7.748 24.364 -8.717 1.00 28.81 473 A 1 ATOM 3722 O OE2 . GLU A 0 473 . 5.784 24.182 -9.758 1.00 28.81 473 A 1 ATOM 3723 N N . TYR A 0 474 . 8.335 20.359 -13.268 1.00 39.06 474 A 1 ATOM 3724 C CA . TYR A 0 474 . 7.871 18.987 -13.523 1.00 39.06 474 A 1 ATOM 3725 C C . TYR A 0 474 . 7.115 18.383 -12.323 1.00 39.06 474 A 1 ATOM 3726 C CB . TYR A 0 474 . 9.050 18.120 -13.992 1.00 39.06 474 A 1 ATOM 3727 O O . TYR A 0 474 . 7.364 18.742 -11.177 1.00 39.06 474 A 1 ATOM 3728 C CG . TYR A 0 474 . 9.520 18.460 -15.400 1.00 39.06 474 A 1 ATOM 3729 C CD1 . TYR A 0 474 . 9.025 17.731 -16.501 1.00 39.06 474 A 1 ATOM 3730 C CD2 . TYR A 0 474 . 10.436 19.510 -15.616 1.00 39.06 474 A 1 ATOM 3731 C CE1 . TYR A 0 474 . 9.444 18.051 -17.807 1.00 39.06 474 A 1 ATOM 3732 C CE2 . TYR A 0 474 . 10.859 19.831 -16.921 1.00 39.06 474 A 1 ATOM 3733 O OH . TYR A 0 474 . 10.772 19.377 -19.286 1.00 39.06 474 A 1 ATOM 3734 C CZ . TYR A 0 474 . 10.366 19.097 -18.021 1.00 39.06 474 A 1 ATOM 3735 N N . LEU A 0 475 . 6.159 17.482 -12.586 1.00 36.57 475 A 1 ATOM 3736 C CA . LEU A 0 475 . 5.467 16.709 -11.544 1.00 36.57 475 A 1 ATOM 3737 C C . LEU A 0 475 . 6.160 15.350 -11.431 1.00 36.57 475 A 1 ATOM 3738 C CB . LEU A 0 475 . 3.952 16.596 -11.829 1.00 36.57 475 A 1 ATOM 3739 O O . LEU A 0 475 . 6.293 14.637 -12.426 1.00 36.57 475 A 1 ATOM 3740 C CG . LEU A 0 475 . 3.071 17.269 -10.757 1.00 36.57 475 A 1 ATOM 3741 C CD1 . LEU A 0 475 . 1.602 17.236 -11.186 1.00 36.57 475 A 1 ATOM 3742 C CD2 . LEU A 0 475 . 3.169 16.573 -9.400 1.00 36.57 475 A 1 ATOM 3743 N N . GLU A 0 476 . 6.656 15.047 -10.238 1.00 41.70 476 A 1 ATOM 3744 C CA . GLU A 0 476 . 7.709 14.053 -10.016 1.00 41.70 476 A 1 ATOM 3745 C C . GLU A 0 476 . 7.134 12.788 -9.329 1.00 41.70 476 A 1 ATOM 3746 C CB . GLU A 0 476 . 8.848 14.770 -9.248 1.00 41.70 476 A 1 ATOM 3747 O O . GLU A 0 476 . 6.212 12.920 -8.510 1.00 41.70 476 A 1 ATOM 3748 C CG . GLU A 0 476 . 10.280 14.263 -9.511 1.00 41.70 476 A 1 ATOM 3749 C CD . GLU A 0 476 . 10.758 13.250 -8.466 1.00 41.70 476 A 1 ATOM 3750 O OE1 . GLU A 0 476 . 11.928 13.336 -8.018 1.00 41.70 476 A 1 ATOM 3751 O OE2 . GLU A 0 476 . 9.915 12.440 -8.028 1.00 41.70 476 A 1 ATOM 3752 N N . PRO A 0 477 . 7.623 11.566 -9.644 1.00 43.43 477 A 1 ATOM 3753 C CA . PRO A 0 477 . 7.186 10.302 -9.030 1.00 43.43 477 A 1 ATOM 3754 C C . PRO A 0 477 . 7.041 10.286 -7.494 1.00 43.43 477 A 1 ATOM 3755 C CB . PRO A 0 477 . 8.220 9.268 -9.485 1.00 43.43 477 A 1 ATOM 3756 O O . PRO A 0 477 . 6.243 9.504 -6.972 1.00 43.43 477 A 1 ATOM 3757 C CG . PRO A 0 477 . 8.607 9.765 -10.874 1.00 43.43 477 A 1 ATOM 3758 C CD . PRO A 0 477 . 8.597 11.281 -10.696 1.00 43.43 477 A 1 ATOM 3759 N N . ARG A 0 478 . 7.730 11.179 -6.768 1.00 43.58 478 A 1 ATOM 3760 C CA . ARG A 0 478 . 7.522 11.517 -5.341 1.00 43.58 478 A 1 ATOM 3761 C C . ARG A 0 478 . 6.078 11.496 -4.860 1.00 43.58 478 A 1 ATOM 3762 C CB . ARG A 0 478 . 8.035 12.944 -5.103 1.00 43.58 478 A 1 ATOM 3763 O O . ARG A 0 478 . 5.839 11.038 -3.745 1.00 43.58 478 A 1 ATOM 3764 C CG . ARG A 0 478 . 9.544 12.943 -4.913 1.00 43.58 478 A 1 ATOM 3765 C CD . ARG A 0 478 . 10.135 14.343 -5.126 1.00 43.58 478 A 1 ATOM 3766 N NE . ARG A 0 478 . 11.547 14.224 -5.475 1.00 43.58 478 A 1 ATOM 3767 N NH1 . ARG A 0 478 . 12.394 13.437 -3.498 1.00 43.58 478 A 1 ATOM 3768 N NH2 . ARG A 0 478 . 13.233 12.784 -5.472 1.00 43.58 478 A 1 ATOM 3769 C CZ . ARG A 0 478 . 12.405 13.507 -4.798 1.00 43.58 478 A 1 ATOM 3770 N N . VAL A 0 479 . 5.129 11.988 -5.662 1.00 41.78 479 A 1 ATOM 3771 C CA . VAL A 0 479 . 3.712 12.078 -5.257 1.00 41.78 479 A 1 ATOM 3772 C C . VAL A 0 479 . 3.130 10.700 -4.905 1.00 41.78 479 A 1 ATOM 3773 C CB . VAL A 0 479 . 2.871 12.807 -6.328 1.00 41.78 479 A 1 ATOM 3774 O O . VAL A 0 479 . 2.293 10.616 -4.010 1.00 41.78 479 A 1 ATOM 3775 C CG1 . VAL A 0 479 . 1.394 12.940 -5.933 1.00 41.78 479 A 1 ATOM 3776 C CG2 . VAL A 0 479 . 3.401 14.232 -6.546 1.00 41.78 479 A 1 ATOM 3777 N N . PHE A 0 480 . 3.630 9.620 -5.517 1.00 41.07 480 A 1 ATOM 3778 C CA . PHE A 0 480 . 3.276 8.247 -5.145 1.00 41.07 480 A 1 ATOM 3779 C C . PHE A 0 480 . 3.974 7.777 -3.862 1.00 41.07 480 A 1 ATOM 3780 C CB . PHE A 0 480 . 3.609 7.295 -6.301 1.00 41.07 480 A 1 ATOM 3781 O O . PHE A 0 480 . 3.310 7.349 -2.919 1.00 41.07 480 A 1 ATOM 3782 C CG . PHE A 0 480 . 2.711 7.441 -7.507 1.00 41.07 480 A 1 ATOM 3783 C CD1 . PHE A 0 480 . 1.441 6.840 -7.487 1.00 41.07 480 A 1 ATOM 3784 C CD2 . PHE A 0 480 . 3.147 8.125 -8.658 1.00 41.07 480 A 1 ATOM 3785 C CE1 . PHE A 0 480 . 0.626 6.895 -8.625 1.00 41.07 480 A 1 ATOM 3786 C CE2 . PHE A 0 480 . 2.326 8.176 -9.799 1.00 41.07 480 A 1 ATOM 3787 C CZ . PHE A 0 480 . 1.069 7.548 -9.785 1.00 41.07 480 A 1 ATOM 3788 N N . ARG A 0 481 . 5.314 7.844 -3.814 1.00 39.33 481 A 1 ATOM 3789 C CA . ARG A 0 481 . 6.106 7.217 -2.735 1.00 39.33 481 A 1 ATOM 3790 C C . ARG A 0 481 . 6.026 7.944 -1.387 1.00 39.33 481 A 1 ATOM 3791 C CB . ARG A 0 481 . 7.578 7.037 -3.165 1.00 39.33 481 A 1 ATOM 3792 O O . ARG A 0 481 . 6.187 7.298 -0.361 1.00 39.33 481 A 1 ATOM 3793 C CG . ARG A 0 481 . 7.827 5.829 -4.092 1.00 39.33 481 A 1 ATOM 3794 C CD . ARG A 0 481 . 9.336 5.692 -4.371 1.00 39.33 481 A 1 ATOM 3795 N NE . ARG A 0 481 . 9.688 4.519 -5.208 1.00 39.33 481 A 1 ATOM 3796 N NH1 . ARG A 0 481 . 11.675 5.344 -6.016 1.00 39.33 481 A 1 ATOM 3797 N NH2 . ARG A 0 481 . 11.069 3.303 -6.592 1.00 39.33 481 A 1 ATOM 3798 C CZ . ARG A 0 481 . 10.798 4.389 -5.929 1.00 39.33 481 A 1 ATOM 3799 N N . ALA A 0 482 . 5.815 9.262 -1.357 1.00 38.88 482 A 1 ATOM 3800 C CA . ALA A 0 482 . 6.087 10.061 -0.155 1.00 38.88 482 A 1 ATOM 3801 C C . ALA A 0 482 . 4.929 10.195 0.857 1.00 38.88 482 A 1 ATOM 3802 C CB . ALA A 0 482 . 6.596 11.437 -0.604 1.00 38.88 482 A 1 ATOM 3803 O O . ALA A 0 482 . 5.165 10.695 1.954 1.00 38.88 482 A 1 ATOM 3804 N N . ARG A 0 483 . 3.684 9.824 0.511 1.00 40.11 483 A 1 ATOM 3805 C CA . ARG A 0 483 . 2.505 10.111 1.364 1.00 40.11 483 A 1 ATOM 3806 C C . ARG A 0 483 . 1.766 8.902 1.939 1.00 40.11 483 A 1 ATOM 3807 C CB . ARG A 0 483 . 1.525 11.050 0.634 1.00 40.11 483 A 1 ATOM 3808 O O . ARG A 0 483 . 1.074 9.072 2.936 1.00 40.11 483 A 1 ATOM 3809 C CG . ARG A 0 483 . 2.024 12.502 0.628 1.00 40.11 483 A 1 ATOM 3810 C CD . ARG A 0 483 . 0.925 13.452 0.136 1.00 40.11 483 A 1 ATOM 3811 N NE . ARG A 0 483 . 1.332 14.865 0.281 1.00 40.11 483 A 1 ATOM 3812 N NH1 . ARG A 0 483 . -0.746 15.821 0.057 1.00 40.11 483 A 1 ATOM 3813 N NH2 . ARG A 0 483 . 1.025 17.117 0.454 1.00 40.11 483 A 1 ATOM 3814 C CZ . ARG A 0 483 . 0.538 15.923 0.261 1.00 40.11 483 A 1 ATOM 3815 N N . PHE A 0 484 . 1.869 7.713 1.341 1.00 40.44 484 A 1 ATOM 3816 C CA . PHE A 0 484 . 0.933 6.623 1.645 1.00 40.44 484 A 1 ATOM 3817 C C . PHE A 0 484 . 1.559 5.220 1.517 1.00 40.44 484 A 1 ATOM 3818 C CB . PHE A 0 484 . -0.276 6.754 0.702 1.00 40.44 484 A 1 ATOM 3819 O O . PHE A 0 484 . 1.401 4.556 0.496 1.00 40.44 484 A 1 ATOM 3820 C CG . PHE A 0 484 . -1.088 8.033 0.758 1.00 40.44 484 A 1 ATOM 3821 C CD1 . PHE A 0 484 . -1.909 8.306 1.869 1.00 40.44 484 A 1 ATOM 3822 C CD2 . PHE A 0 484 . -1.081 8.919 -0.338 1.00 40.44 484 A 1 ATOM 3823 C CE1 . PHE A 0 484 . -2.716 9.457 1.883 1.00 40.44 484 A 1 ATOM 3824 C CE2 . PHE A 0 484 . -1.889 10.069 -0.324 1.00 40.44 484 A 1 ATOM 3825 C CZ . PHE A 0 484 . -2.710 10.337 0.786 1.00 40.44 484 A 1 ATOM 3826 N N . ASN A 0 485 . 2.188 4.702 2.576 1.00 45.07 485 A 1 ATOM 3827 C CA . ASN A 0 485 . 2.875 3.395 2.535 1.00 45.07 485 A 1 ATOM 3828 C C . ASN A 0 485 . 1.955 2.166 2.329 1.00 45.07 485 A 1 ATOM 3829 C CB . ASN A 0 485 . 3.760 3.247 3.790 1.00 45.07 485 A 1 ATOM 3830 O O . ASN A 0 485 . 2.454 1.073 2.070 1.00 45.07 485 A 1 ATOM 3831 C CG . ASN A 0 485 . 4.962 4.179 3.793 1.00 45.07 485 A 1 ATOM 3832 N ND2 . ASN A 0 485 . 5.725 4.199 4.858 1.00 45.07 485 A 1 ATOM 3833 O OD1 . ASN A 0 485 . 5.228 4.908 2.856 1.00 45.07 485 A 1 ATOM 3834 N N . GLN A 0 486 . 0.627 2.328 2.406 1.00 45.94 486 A 1 ATOM 3835 C CA . GLN A 0 486 . -0.349 1.309 1.988 1.00 45.94 486 A 1 ATOM 3836 C C . GLN A 0 486 . -1.275 1.816 0.872 1.00 45.94 486 A 1 ATOM 3837 C CB . GLN A 0 486 . -1.126 0.770 3.198 1.00 45.94 486 A 1 ATOM 3838 O O . GLN A 0 486 . -1.262 1.251 -0.222 1.00 45.94 486 A 1 ATOM 3839 C CG . GLN A 0 486 . -0.267 -0.188 4.045 1.00 45.94 486 A 1 ATOM 3840 C CD . GLN A 0 486 . -1.041 -0.787 5.217 1.00 45.94 486 A 1 ATOM 3841 N NE2 . GLN A 0 486 . -0.580 -1.870 5.803 1.00 45.94 486 A 1 ATOM 3842 O OE1 . GLN A 0 486 . -2.069 -0.292 5.635 1.00 45.94 486 A 1 ATOM 3843 N N . ALA A 0 487 . -2.016 2.912 1.084 1.00 51.57 487 A 1 ATOM 3844 C CA . ALA A 0 487 . -2.927 3.450 0.063 1.00 51.57 487 A 1 ATOM 3845 C C . ALA A 0 487 . -2.208 3.889 -1.234 1.00 51.57 487 A 1 ATOM 3846 C CB . ALA A 0 487 . -3.756 4.587 0.677 1.00 51.57 487 A 1 ATOM 3847 O O . ALA A 0 487 . -2.778 3.795 -2.319 1.00 51.57 487 A 1 ATOM 3848 N N . GLY A 0 488 . -0.930 4.274 -1.159 1.00 60.18 488 A 1 ATOM 3849 C CA . GLY A 0 488 . -0.111 4.659 -2.310 1.00 60.18 488 A 1 ATOM 3850 C C . GLY A 0 488 . 0.128 3.503 -3.275 1.00 60.18 488 A 1 ATOM 3851 O O . GLY A 0 488 . 0.128 3.724 -4.480 1.00 60.18 488 A 1 ATOM 3852 N N . ASN A 0 489 . 0.206 2.264 -2.779 1.00 67.00 489 A 1 ATOM 3853 C CA . ASN A 0 489 . 0.301 1.071 -3.625 1.00 67.00 489 A 1 ATOM 3854 C C . ASN A 0 489 . -0.998 0.834 -4.419 1.00 67.00 489 A 1 ATOM 3855 C CB . ASN A 0 489 . 0.644 -0.147 -2.746 1.00 67.00 489 A 1 ATOM 3856 O O . ASN A 0 489 . -0.952 0.399 -5.569 1.00 67.00 489 A 1 ATOM 3857 C CG . ASN A 0 489 . 1.995 -0.024 -2.060 1.00 67.00 489 A 1 ATOM 3858 N ND2 . ASN A 0 489 . 2.105 -0.456 -0.827 1.00 67.00 489 A 1 ATOM 3859 O OD1 . ASN A 0 489 . 2.961 0.461 -2.619 1.00 67.00 489 A 1 ATOM 3860 N N . ILE A 0 490 . -2.158 1.155 -3.831 1.00 73.58 490 A 1 ATOM 3861 C CA . ILE A 0 490 . -3.471 1.062 -4.493 1.00 73.58 490 A 1 ATOM 3862 C C . ILE A 0 490 . -3.611 2.175 -5.541 1.00 73.58 490 A 1 ATOM 3863 C CB . ILE A 0 490 . -4.622 1.090 -3.454 1.00 73.58 490 A 1 ATOM 3864 O O . ILE A 0 490 . -3.982 1.899 -6.681 1.00 73.58 490 A 1 ATOM 3865 C CG1 . ILE A 0 490 . -4.461 -0.059 -2.428 1.00 73.58 490 A 1 ATOM 3866 C CG2 . ILE A 0 490 . -5.990 1.006 -4.163 1.00 73.58 490 A 1 ATOM 3867 C CD1 . ILE A 0 490 . -5.505 -0.061 -1.302 1.00 73.58 490 A 1 ATOM 3868 N N . ILE A 0 491 . -3.252 3.413 -5.182 1.00 78.30 491 A 1 ATOM 3869 C CA . ILE A 0 491 . -3.243 4.576 -6.084 1.00 78.30 491 A 1 ATOM 3870 C C . ILE A 0 491 . -2.283 4.341 -7.263 1.00 78.30 491 A 1 ATOM 3871 C CB . ILE A 0 491 . -2.890 5.856 -5.281 1.00 78.30 491 A 1 ATOM 3872 O O . ILE A 0 491 . -2.651 4.579 -8.412 1.00 78.30 491 A 1 ATOM 3873 C CG1 . ILE A 0 491 . -4.005 6.201 -4.267 1.00 78.30 491 A 1 ATOM 3874 C CG2 . ILE A 0 491 . -2.657 7.065 -6.206 1.00 78.30 491 A 1 ATOM 3875 C CD1 . ILE A 0 491 . -3.558 7.154 -3.149 1.00 78.30 491 A 1 ATOM 3876 N N . GLN A 0 492 . -1.079 3.818 -7.003 1.00 72.65 492 A 1 ATOM 3877 C CA . GLN A 0 492 . -0.091 3.478 -8.028 1.00 72.65 492 A 1 ATOM 3878 C C . GLN A 0 492 . -0.604 2.394 -8.977 1.00 72.65 492 A 1 ATOM 3879 C CB . GLN A 0 492 . 1.244 3.098 -7.365 1.00 72.65 492 A 1 ATOM 3880 O O . GLN A 0 492 . -0.500 2.570 -10.189 1.00 72.65 492 A 1 ATOM 3881 C CG . GLN A 0 492 . 2.351 2.863 -8.406 1.00 72.65 492 A 1 ATOM 3882 C CD . GLN A 0 492 . 3.729 2.608 -7.800 1.00 72.65 492 A 1 ATOM 3883 N NE2 . GLN A 0 492 . 4.683 2.173 -8.593 1.00 72.65 492 A 1 ATOM 3884 O OE1 . GLN A 0 492 . 3.993 2.801 -6.626 1.00 72.65 492 A 1 ATOM 3885 N N . ARG A 0 493 . -1.206 1.315 -8.460 1.00 78.23 493 A 1 ATOM 3886 C CA . ARG A 0 493 . -1.767 0.248 -9.301 1.00 78.23 493 A 1 ATOM 3887 C C . ARG A 0 493 . -2.899 0.766 -10.198 1.00 78.23 493 A 1 ATOM 3888 C CB . ARG A 0 493 . -2.201 -0.927 -8.416 1.00 78.23 493 A 1 ATOM 3889 O O . ARG A 0 493 . -2.790 0.648 -11.416 1.00 78.23 493 A 1 ATOM 3890 C CG . ARG A 0 493 . -2.452 -2.183 -9.261 1.00 78.23 493 A 1 ATOM 3891 C CD . ARG A 0 493 . -3.077 -3.311 -8.438 1.00 78.23 493 A 1 ATOM 3892 N NE . ARG A 0 493 . -2.183 -3.738 -7.340 1.00 78.23 493 A 1 ATOM 3893 N NH1 . ARG A 0 493 . -3.780 -4.613 -5.946 1.00 78.23 493 A 1 ATOM 3894 N NH2 . ARG A 0 493 . -1.640 -4.600 -5.306 1.00 78.23 493 A 1 ATOM 3895 C CZ . ARG A 0 493 . -2.539 -4.312 -6.206 1.00 78.23 493 A 1 ATOM 3896 N N . LYS A 0 494 . -3.897 1.447 -9.614 1.00 83.85 494 A 1 ATOM 3897 C CA . LYS A 0 494 . -5.015 2.068 -10.352 1.00 83.85 494 A 1 ATOM 3898 C C . LYS A 0 494 . -4.547 3.056 -11.427 1.00 83.85 494 A 1 ATOM 3899 C CB . LYS A 0 494 . -5.976 2.779 -9.379 1.00 83.85 494 A 1 ATOM 3900 O O . LYS A 0 494 . -5.208 3.203 -12.451 1.00 83.85 494 A 1 ATOM 3901 C CG . LYS A 0 494 . -6.994 1.843 -8.701 1.00 83.85 494 A 1 ATOM 3902 C CD . LYS A 0 494 . -8.000 2.661 -7.866 1.00 83.85 494 A 1 ATOM 3903 C CE . LYS A 0 494 . -9.208 1.825 -7.416 1.00 83.85 494 A 1 ATOM 3904 N NZ . LYS A 0 494 . -10.199 2.641 -6.658 1.00 83.85 494 A 1 ATOM 3905 N N . LEU A 0 495 . -3.426 3.752 -11.221 1.00 84.26 495 A 1 ATOM 3906 C CA . LEU A 0 495 . -2.886 4.676 -12.224 1.00 84.26 495 A 1 ATOM 3907 C C . LEU A 0 495 . -2.058 3.974 -13.305 1.00 84.26 495 A 1 ATOM 3908 C CB . LEU A 0 495 . -2.161 5.842 -11.531 1.00 84.26 495 A 1 ATOM 3909 O O . LEU A 0 495 . -2.189 4.345 -14.467 1.00 84.26 495 A 1 ATOM 3910 C CG . LEU A 0 495 . -3.186 6.839 -10.958 1.00 84.26 495 A 1 ATOM 3911 C CD1 . LEU A 0 495 . -2.561 7.785 -9.945 1.00 84.26 495 A 1 ATOM 3912 C CD2 . LEU A 0 495 . -3.810 7.711 -12.049 1.00 84.26 495 A 1 ATOM 3913 N N . ILE A 0 496 . -1.301 2.921 -12.982 1.00 82.60 496 A 1 ATOM 3914 C CA . ILE A 0 496 . -0.627 2.084 -13.993 1.00 82.60 496 A 1 ATOM 3915 C C . ILE A 0 496 . -1.656 1.459 -14.952 1.00 82.60 496 A 1 ATOM 3916 C CB . ILE A 0 496 . 0.278 1.033 -13.306 1.00 82.60 496 A 1 ATOM 3917 O O . ILE A 0 496 . -1.472 1.527 -16.166 1.00 82.60 496 A 1 ATOM 3918 C CG1 . ILE A 0 496 . 1.506 1.739 -12.681 1.00 82.60 496 A 1 ATOM 3919 C CG2 . ILE A 0 496 . 0.751 -0.050 -14.295 1.00 82.60 496 A 1 ATOM 3920 C CD1 . ILE A 0 496 . 2.299 0.860 -11.705 1.00 82.60 496 A 1 ATOM 3921 N N . GLU A 0 497 . -2.775 0.947 -14.433 1.00 86.12 497 A 1 ATOM 3922 C CA . GLU A 0 497 . -3.907 0.442 -15.233 1.00 86.12 497 A 1 ATOM 3923 C C . GLU A 0 497 . -4.468 1.530 -16.181 1.00 86.12 497 A 1 ATOM 3924 C CB . GLU A 0 497 . -4.993 -0.057 -14.256 1.00 86.12 497 A 1 ATOM 3925 O O . GLU A 0 497 . -4.712 1.296 -17.369 1.00 86.12 497 A 1 ATOM 3926 C CG . GLU A 0 497 . -4.577 -1.329 -13.480 1.00 86.12 497 A 1 ATOM 3927 C CD . GLU A 0 497 . -5.375 -1.584 -12.182 1.00 86.12 497 A 1 ATOM 3928 O OE1 . GLU A 0 497 . -5.008 -2.540 -11.458 1.00 86.12 497 A 1 ATOM 3929 O OE2 . GLU A 0 497 . -6.303 -0.804 -11.865 1.00 86.12 497 A 1 ATOM 3930 N N . ARG A 0 498 . -4.581 2.769 -15.686 1.00 88.85 498 A 1 ATOM 3931 C CA . ARG A 0 498 . -5.076 3.947 -16.425 1.00 88.85 498 A 1 ATOM 3932 C C . ARG A 0 498 . -3.992 4.712 -17.202 1.00 88.85 498 A 1 ATOM 3933 C CB . ARG A 0 498 . -5.881 4.842 -15.468 1.00 88.85 498 A 1 ATOM 3934 O O . ARG A 0 498 . -4.252 5.791 -17.733 1.00 88.85 498 A 1 ATOM 3935 C CG . ARG A 0 498 . -7.121 4.102 -14.930 1.00 88.85 498 A 1 ATOM 3936 C CD . ARG A 0 498 . -7.962 4.976 -13.996 1.00 88.85 498 A 1 ATOM 3937 N NE . ARG A 0 498 . -8.695 5.989 -14.769 1.00 88.85 498 A 1 ATOM 3938 N NH1 . ARG A 0 498 . -10.790 5.828 -13.832 1.00 88.85 498 A 1 ATOM 3939 N NH2 . ARG A 0 498 . -10.427 7.157 -15.590 1.00 88.85 498 A 1 ATOM 3940 C CZ . ARG A 0 498 . -9.968 6.315 -14.718 1.00 88.85 498 A 1 ATOM 3941 N N . MET A 0 499 . -2.782 4.163 -17.342 1.00 85.82 499 A 1 ATOM 3942 C CA . MET A 0 499 . -1.638 4.838 -17.981 1.00 85.82 499 A 1 ATOM 3943 C C . MET A 0 499 . -1.882 5.224 -19.451 1.00 85.82 499 A 1 ATOM 3944 C CB . MET A 0 499 . -0.400 3.942 -17.821 1.00 85.82 499 A 1 ATOM 3945 O O . MET A 0 499 . -1.245 6.147 -19.972 1.00 85.82 499 A 1 ATOM 3946 C CG . MET A 0 499 . 0.858 4.516 -18.484 1.00 85.82 499 A 1 ATOM 3947 S SD . MET A 0 499 . 2.407 3.661 -18.094 1.00 85.82 499 A 1 ATOM 3948 C CE . MET A 0 499 . 2.034 1.977 -18.664 1.00 85.82 499 A 1 ATOM 3949 N N . HIS A 0 500 . -2.817 4.552 -20.121 1.00 89.20 500 A 1 ATOM 3950 C CA . HIS A 0 500 . -3.248 4.864 -21.483 1.00 89.20 500 A 1 ATOM 3951 C C . HIS A 0 500 . -4.021 6.198 -21.590 1.00 89.20 500 A 1 ATOM 3952 C CB . HIS A 0 500 . -4.063 3.668 -21.999 1.00 89.20 500 A 1 ATOM 3953 O O . HIS A 0 500 . -3.991 6.836 -22.639 1.00 89.20 500 A 1 ATOM 3954 C CG . HIS A 0 500 . -5.381 3.466 -21.288 1.00 89.20 500 A 1 ATOM 3955 C CD2 . HIS A 0 500 . -6.580 3.983 -21.699 1.00 89.20 500 A 1 ATOM 3956 N ND1 . HIS A 0 500 . -5.625 2.744 -20.132 1.00 89.20 500 A 1 ATOM 3957 C CE1 . HIS A 0 500 . -6.940 2.837 -19.864 1.00 89.20 500 A 1 ATOM 3958 N NE2 . HIS A 0 500 . -7.558 3.577 -20.795 1.00 89.20 500 A 1 ATOM 3959 N N . GLU A 0 501 . -4.652 6.669 -20.508 1.00 89.85 501 A 1 ATOM 3960 C CA . GLU A 0 501 . -5.404 7.935 -20.473 1.00 89.85 501 A 1 ATOM 3961 C C . GLU A 0 501 . -4.486 9.162 -20.395 1.00 89.85 501 A 1 ATOM 3962 C CB . GLU A 0 501 . -6.325 7.963 -19.243 1.00 89.85 501 A 1 ATOM 3963 O O . GLU A 0 501 . -4.826 10.245 -20.880 1.00 89.85 501 A 1 ATOM 3964 C CG . GLU A 0 501 . -7.341 6.816 -19.210 1.00 89.85 501 A 1 ATOM 3965 C CD . GLU A 0 501 . -8.138 6.791 -17.903 1.00 89.85 501 A 1 ATOM 3966 O OE1 . GLU A 0 501 . -8.613 5.712 -17.508 1.00 89.85 501 A 1 ATOM 3967 O OE2 . GLU A 0 501 . -8.281 7.828 -17.213 1.00 89.85 501 A 1 ATOM 3968 N N . TYR A 0 502 . -3.319 9.004 -19.760 1.00 90.75 502 A 1 ATOM 3969 C CA . TYR A 0 502 . -2.431 10.115 -19.420 1.00 90.75 502 A 1 ATOM 3970 C C . TYR A 0 502 . -1.034 10.061 -20.037 1.00 90.75 502 A 1 ATOM 3971 C CB . TYR A 0 502 . -2.373 10.287 -17.900 1.00 90.75 502 A 1 ATOM 3972 O O . TYR A 0 502 . -0.282 11.027 -19.892 1.00 90.75 502 A 1 ATOM 3973 C CG . TYR A 0 502 . -1.743 9.157 -17.107 1.00 90.75 502 A 1 ATOM 3974 C CD1 . TYR A 0 502 . -2.544 8.364 -16.264 1.00 90.75 502 A 1 ATOM 3975 C CD2 . TYR A 0 502 . -0.347 8.952 -17.139 1.00 90.75 502 A 1 ATOM 3976 C CE1 . TYR A 0 502 . -1.947 7.408 -15.422 1.00 90.75 502 A 1 ATOM 3977 C CE2 . TYR A 0 502 . 0.249 7.970 -16.326 1.00 90.75 502 A 1 ATOM 3978 O OH . TYR A 0 502 . 0.031 6.309 -14.614 1.00 90.75 502 A 1 ATOM 3979 C CZ . TYR A 0 502 . -0.550 7.211 -15.445 1.00 90.75 502 A 1 ATOM 3980 N N . SER A 0 503 . -0.655 8.985 -20.727 1.00 90.56 503 A 1 ATOM 3981 C CA . SER A 0 503 . 0.614 8.912 -21.460 1.00 90.56 503 A 1 ATOM 3982 C C . SER A 0 503 . 0.396 8.839 -22.970 1.00 90.56 503 A 1 ATOM 3983 C CB . SER A 0 503 . 1.526 7.801 -20.923 1.00 90.56 503 A 1 ATOM 3984 O O . SER A 0 503 . -0.589 8.289 -23.451 1.00 90.56 503 A 1 ATOM 3985 O OG . SER A 0 503 . 1.104 6.498 -21.273 1.00 90.56 503 A 1 ATOM 3986 N N . LYS A 0 504 . 1.331 9.407 -23.734 1.00 92.16 504 A 1 ATOM 3987 C CA . LYS A 0 504 . 1.445 9.191 -25.178 1.00 92.16 504 A 1 ATOM 3988 C C . LYS A 0 504 . 2.818 8.629 -25.495 1.00 92.16 504 A 1 ATOM 3989 C CB . LYS A 0 504 . 1.156 10.471 -25.980 1.00 92.16 504 A 1 ATOM 3990 O O . LYS A 0 504 . 3.815 9.033 -24.897 1.00 92.16 504 A 1 ATOM 3991 C CG . LYS A 0 504 . -0.340 10.815 -25.945 1.00 92.16 504 A 1 ATOM 3992 C CD . LYS A 0 504 . -0.716 11.935 -26.928 1.00 92.16 504 A 1 ATOM 3993 C CE . LYS A 0 504 . -2.216 12.229 -26.771 1.00 92.16 504 A 1 ATOM 3994 N NZ . LYS A 0 504 . -2.720 13.230 -27.747 1.00 92.16 504 A 1 ATOM 3995 N N . ILE A 0 505 . 2.852 7.729 -26.464 1.00 93.26 505 A 1 ATOM 3996 C CA . ILE A 0 505 . 4.089 7.218 -27.036 1.00 93.26 505 A 1 ATOM 3997 C C . ILE A 0 505 . 4.683 8.257 -28.000 1.00 93.26 505 A 1 ATOM 3998 C CB . ILE A 0 505 . 3.821 5.839 -27.668 1.00 93.26 505 A 1 ATOM 3999 O O . ILE A 0 505 . 3.961 8.994 -28.684 1.00 93.26 505 A 1 ATOM 4000 C CG1 . ILE A 0 505 . 3.326 4.792 -26.638 1.00 93.26 505 A 1 ATOM 4001 C CG2 . ILE A 0 505 . 5.065 5.318 -28.380 1.00 93.26 505 A 1 ATOM 4002 C CD1 . ILE A 0 505 . 4.233 4.567 -25.415 1.00 93.26 505 A 1 ATOM 4003 N N . LYS A 0 506 . 6.012 8.344 -28.019 1.00 94.49 506 A 1 ATOM 4004 C CA . LYS A 0 506 . 6.818 9.185 -28.897 1.00 94.49 506 A 1 ATOM 4005 C C . LYS A 0 506 . 7.967 8.369 -29.481 1.00 94.49 506 A 1 ATOM 4006 C CB . LYS A 0 506 . 7.316 10.432 -28.134 1.00 94.49 506 A 1 ATOM 4007 O O . LYS A 0 506 . 9.015 8.219 -28.860 1.00 94.49 506 A 1 ATOM 4008 C CG . LYS A 0 506 . 6.254 11.539 -27.981 1.00 94.49 506 A 1 ATOM 4009 C CD . LYS A 0 506 . 5.785 12.049 -29.354 1.00 94.49 506 A 1 ATOM 4010 C CE . LYS A 0 506 . 4.890 13.284 -29.276 1.00 94.49 506 A 1 ATOM 4011 N NZ . LYS A 0 506 . 4.481 13.695 -30.645 1.00 94.49 506 A 1 ATOM 4012 N N . LYS A 0 507 . 7.737 7.913 -30.714 1.00 96.01 507 A 1 ATOM 4013 C CA . LYS A 0 507 . 8.736 7.365 -31.631 1.00 96.01 507 A 1 ATOM 4014 C C . LYS A 0 507 . 9.920 8.324 -31.765 1.00 96.01 507 A 1 ATOM 4015 C CB . LYS A 0 507 . 8.052 7.131 -32.992 1.00 96.01 507 A 1 ATOM 4016 O O . LYS A 0 507 . 9.724 9.488 -32.122 1.00 96.01 507 A 1 ATOM 4017 C CG . LYS A 0 507 . 8.882 6.298 -33.995 1.00 96.01 507 A 1 ATOM 4018 C CD . LYS A 0 507 . 8.056 5.167 -34.642 1.00 96.01 507 A 1 ATOM 4019 C CE . LYS A 0 507 . 7.793 4.159 -33.523 1.00 96.01 507 A 1 ATOM 4020 N NZ . LYS A 0 507 . 7.015 2.956 -33.871 1.00 96.01 507 A 1 ATOM 4021 N N . ILE A 0 508 . 11.113 7.817 -31.496 1.00 97.06 508 A 1 ATOM 4022 C CA . ILE A 0 508 . 12.404 8.413 -31.844 1.00 97.06 508 A 1 ATOM 4023 C C . ILE A 0 508 . 13.228 7.382 -32.620 1.00 97.06 508 A 1 ATOM 4024 C CB . ILE A 0 508 . 13.164 8.922 -30.594 1.00 97.06 508 A 1 ATOM 4025 O O . ILE A 0 508 . 12.846 6.212 -32.713 1.00 97.06 508 A 1 ATOM 4026 C CG1 . ILE A 0 508 . 13.659 7.784 -29.671 1.00 97.06 508 A 1 ATOM 4027 C CG2 . ILE A 0 508 . 12.317 9.952 -29.823 1.00 97.06 508 A 1 ATOM 4028 C CD1 . ILE A 0 508 . 14.774 8.232 -28.720 1.00 97.06 508 A 1 ATOM 4029 N N . HIS A 0 509 . 14.384 7.797 -33.120 1.00 98.00 509 A 1 ATOM 4030 C CA . HIS A 0 509 . 15.356 6.895 -33.728 1.00 98.00 509 A 1 ATOM 4031 C C . HIS A 0 509 . 16.672 6.873 -32.948 1.00 98.00 509 A 1 ATOM 4032 C CB . HIS A 0 509 . 15.509 7.268 -35.200 1.00 98.00 509 A 1 ATOM 4033 O O . HIS A 0 509 . 17.129 7.907 -32.460 1.00 98.00 509 A 1 ATOM 4034 C CG . HIS A 0 509 . 14.203 7.139 -35.936 1.00 98.00 509 A 1 ATOM 4035 C CD2 . HIS A 0 509 . 13.545 5.977 -36.226 1.00 98.00 509 A 1 ATOM 4036 N ND1 . HIS A 0 509 . 13.371 8.177 -36.278 1.00 98.00 509 A 1 ATOM 4037 C CE1 . HIS A 0 509 . 12.239 7.649 -36.771 1.00 98.00 509 A 1 ATOM 4038 N NE2 . HIS A 0 509 . 12.280 6.305 -36.731 1.00 98.00 509 A 1 ATOM 4039 N N . ILE A 0 510 . 17.281 5.692 -32.825 1.00 98.44 510 A 1 ATOM 4040 C CA . ILE A 0 510 . 18.561 5.493 -32.135 1.00 98.44 510 A 1 ATOM 4041 C C . ILE A 0 510 . 19.518 4.751 -33.066 1.00 98.44 510 A 1 ATOM 4042 C CB . ILE A 0 510 . 18.388 4.763 -30.779 1.00 98.44 510 A 1 ATOM 4043 O O . ILE A 0 510 . 19.211 3.659 -33.539 1.00 98.44 510 A 1 ATOM 4044 C CG1 . ILE A 0 510 . 17.350 5.492 -29.888 1.00 98.44 510 A 1 ATOM 4045 C CG2 . ILE A 0 510 . 19.754 4.640 -30.073 1.00 98.44 510 A 1 ATOM 4046 C CD1 . ILE A 0 510 . 17.260 4.986 -28.442 1.00 98.44 510 A 1 ATOM 4047 N N . TYR A 0 511 . 20.687 5.336 -33.308 1.00 98.41 511 A 1 ATOM 4048 C CA . TYR A 0 511 . 21.809 4.688 -33.975 1.00 98.41 511 A 1 ATOM 4049 C C . TYR A 0 511 . 22.786 4.181 -32.912 1.00 98.41 511 A 1 ATOM 4050 C CB . TYR A 0 511 . 22.464 5.685 -34.940 1.00 98.41 511 A 1 ATOM 4051 O O . TYR A 0 511 . 23.203 4.946 -32.041 1.00 98.41 511 A 1 ATOM 4052 C CG . TYR A 0 511 . 23.689 5.164 -35.668 1.00 98.41 511 A 1 ATOM 4053 C CD1 . TYR A 0 511 . 24.921 5.064 -34.989 1.00 98.41 511 A 1 ATOM 4054 C CD2 . TYR A 0 511 . 23.608 4.809 -37.030 1.00 98.41 511 A 1 ATOM 4055 C CE1 . TYR A 0 511 . 26.061 4.586 -35.655 1.00 98.41 511 A 1 ATOM 4056 C CE2 . TYR A 0 511 . 24.754 4.346 -37.706 1.00 98.41 511 A 1 ATOM 4057 O OH . TYR A 0 511 . 27.072 3.752 -37.651 1.00 98.41 511 A 1 ATOM 4058 C CZ . TYR A 0 511 . 25.978 4.232 -37.014 1.00 98.41 511 A 1 ATOM 4059 N N . VAL A 0 512 . 23.187 2.914 -33.009 1.00 98.71 512 A 1 ATOM 4060 C CA . VAL A 0 512 . 24.239 2.316 -32.175 1.00 98.71 512 A 1 ATOM 4061 C C . VAL A 0 512 . 25.332 1.784 -33.096 1.00 98.71 512 A 1 ATOM 4062 C CB . VAL A 0 512 . 23.684 1.207 -31.256 1.00 98.71 512 A 1 ATOM 4063 O O . VAL A 0 512 . 25.043 1.012 -34.008 1.00 98.71 512 A 1 ATOM 4064 C CG1 . VAL A 0 512 . 24.769 0.696 -30.300 1.00 98.71 512 A 1 ATOM 4065 C CG2 . VAL A 0 512 . 22.507 1.696 -30.400 1.00 98.71 512 A 1 ATOM 4066 N N . GLY A 0 513 . 26.581 2.187 -32.870 1.00 98.35 513 A 1 ATOM 4067 C CA . GLY A 0 513 . 27.753 1.693 -33.592 1.00 98.35 513 A 1 ATOM 4068 C C . GLY A 0 513 . 28.813 1.134 -32.647 1.00 98.35 513 A 1 ATOM 4069 O O . GLY A 0 513 . 29.057 1.713 -31.590 1.00 98.35 513 A 1 ATOM 4070 N N . THR A 0 514 . 29.463 0.036 -33.038 1.00 98.67 514 A 1 ATOM 4071 C CA . THR A 0 514 . 30.639 -0.521 -32.351 1.00 98.67 514 A 1 ATOM 4072 C C . THR A 0 514 . 31.817 -0.681 -33.305 1.00 98.67 514 A 1 ATOM 4073 C CB . THR A 0 514 . 30.344 -1.837 -31.615 1.00 98.67 514 A 1 ATOM 4074 O O . THR A 0 514 . 31.615 -1.023 -34.473 1.00 98.67 514 A 1 ATOM 4075 C CG2 . THR A 0 514 . 29.860 -2.991 -32.484 1.00 98.67 514 A 1 ATOM 4076 O OG1 . THR A 0 514 . 31.506 -2.262 -30.946 1.00 98.67 514 A 1 ATOM 4077 N N . TRP A 0 515 . 33.040 -0.460 -32.814 1.00 97.40 515 A 1 ATOM 4078 C CA . TRP A 0 515 . 34.266 -0.769 -33.550 1.00 97.40 515 A 1 ATOM 4079 C C . TRP A 0 515 . 35.472 -1.010 -32.627 1.00 97.40 515 A 1 ATOM 4080 C CB . TRP A 0 515 . 34.553 0.386 -34.521 1.00 97.40 515 A 1 ATOM 4081 O O . TRP A 0 515 . 35.922 -0.100 -31.922 1.00 97.40 515 A 1 ATOM 4082 C CG . TRP A 0 515 . 35.556 0.136 -35.605 1.00 97.40 515 A 1 ATOM 4083 C CD1 . TRP A 0 515 . 36.153 -1.039 -35.918 1.00 97.40 515 A 1 ATOM 4084 C CD2 . TRP A 0 515 . 36.042 1.097 -36.589 1.00 97.40 515 A 1 ATOM 4085 C CE2 . TRP A 0 515 . 36.965 0.433 -37.452 1.00 97.40 515 A 1 ATOM 4086 C CE3 . TRP A 0 515 . 35.754 2.453 -36.864 1.00 97.40 515 A 1 ATOM 4087 N NE1 . TRP A 0 515 . 36.989 -0.870 -37.001 1.00 97.40 515 A 1 ATOM 4088 C CH2 . TRP A 0 515 . 37.281 2.438 -38.768 1.00 97.40 515 A 1 ATOM 4089 C CZ2 . TRP A 0 515 . 37.592 1.090 -38.517 1.00 97.40 515 A 1 ATOM 4090 C CZ3 . TRP A 0 515 . 36.353 3.111 -37.955 1.00 97.40 515 A 1 ATOM 4091 N N . ASN A 0 516 . 36.058 -2.209 -32.684 1.00 97.04 516 A 1 ATOM 4092 C CA . ASN A 0 516 . 37.392 -2.447 -32.140 1.00 97.04 516 A 1 ATOM 4093 C C . ASN A 0 516 . 38.443 -1.871 -33.112 1.00 97.04 516 A 1 ATOM 4094 C CB . ASN A 0 516 . 37.547 -3.947 -31.829 1.00 97.04 516 A 1 ATOM 4095 O O . ASN A 0 516 . 38.519 -2.270 -34.276 1.00 97.04 516 A 1 ATOM 4096 C CG . ASN A 0 516 . 38.878 -4.299 -31.183 1.00 97.04 516 A 1 ATOM 4097 N ND2 . ASN A 0 516 . 38.960 -5.386 -30.452 1.00 97.04 516 A 1 ATOM 4098 O OD1 . ASN A 0 516 . 39.862 -3.584 -31.301 1.00 97.04 516 A 1 ATOM 4099 N N . VAL A 0 517 . 39.244 -0.903 -32.656 1.00 94.08 517 A 1 ATOM 4100 C CA . VAL A 0 517 . 40.168 -0.139 -33.519 1.00 94.08 517 A 1 ATOM 4101 C C . VAL A 0 517 . 41.644 -0.529 -33.360 1.00 94.08 517 A 1 ATOM 4102 C CB . VAL A 0 517 . 39.940 1.386 -33.422 1.00 94.08 517 A 1 ATOM 4103 O O . VAL A 0 517 . 42.493 0.122 -33.963 1.00 94.08 517 A 1 ATOM 4104 C CG1 . VAL A 0 517 . 38.505 1.768 -33.797 1.00 94.08 517 A 1 ATOM 4105 C CG2 . VAL A 0 517 . 40.255 1.939 -32.033 1.00 94.08 517 A 1 ATOM 4106 N N . ASN A 0 518 . 41.975 -1.568 -32.577 1.00 90.85 518 A 1 ATOM 4107 C CA . ASN A 0 518 . 43.328 -2.157 -32.470 1.00 90.85 518 A 1 ATOM 4108 C C . ASN A 0 518 . 44.469 -1.115 -32.325 1.00 90.85 518 A 1 ATOM 4109 C CB . ASN A 0 518 . 43.504 -3.155 -33.627 1.00 90.85 518 A 1 ATOM 4110 O O . ASN A 0 518 . 45.450 -1.080 -33.081 1.00 90.85 518 A 1 ATOM 4111 C CG . ASN A 0 518 . 44.728 -4.055 -33.521 1.00 90.85 518 A 1 ATOM 4112 N ND2 . ASN A 0 518 . 44.752 -5.107 -34.289 1.00 90.85 518 A 1 ATOM 4113 O OD1 . ASN A 0 518 . 45.691 -3.855 -32.798 1.00 90.85 518 A 1 ATOM 4114 N N . GLY A 0 519 . 44.302 -0.187 -31.380 1.00 83.99 519 A 1 ATOM 4115 C CA . GLY A 0 519 . 45.246 0.889 -31.074 1.00 83.99 519 A 1 ATOM 4116 C C . GLY A 0 519 . 45.436 1.928 -32.184 1.00 83.99 519 A 1 ATOM 4117 O O . GLY A 0 519 . 46.440 2.643 -32.165 1.00 83.99 519 A 1 ATOM 4118 N N . ARG A 0 520 . 44.542 1.997 -33.182 1.00 80.87 520 A 1 ATOM 4119 C CA . ARG A 0 520 . 44.675 2.895 -34.339 1.00 80.87 520 A 1 ATOM 4120 C C . ARG A 0 520 . 43.818 4.155 -34.226 1.00 80.87 520 A 1 ATOM 4121 C CB . ARG A 0 520 . 44.431 2.148 -35.670 1.00 80.87 520 A 1 ATOM 4122 O O . ARG A 0 520 . 42.689 4.158 -33.744 1.00 80.87 520 A 1 ATOM 4123 C CG . ARG A 0 520 . 45.209 0.831 -35.832 1.00 80.87 520 A 1 ATOM 4124 C CD . ARG A 0 520 . 46.714 0.946 -35.561 1.00 80.87 520 A 1 ATOM 4125 N NE . ARG A 0 520 . 47.295 -0.379 -35.310 1.00 80.87 520 A 1 ATOM 4126 N NH1 . ARG A 0 520 . 49.419 0.024 -36.088 1.00 80.87 520 A 1 ATOM 4127 N NH2 . ARG A 0 520 . 48.882 -1.991 -35.274 1.00 80.87 520 A 1 ATOM 4128 C CZ . ARG A 0 520 . 48.527 -0.773 -35.562 1.00 80.87 520 A 1 ATOM 4129 N N . SER A 0 521 . 44.381 5.229 -34.764 1.00 69.24 521 A 1 ATOM 4130 C CA . SER A 0 521 . 43.681 6.413 -35.260 1.00 69.24 521 A 1 ATOM 4131 C C . SER A 0 521 . 44.178 6.629 -36.685 1.00 69.24 521 A 1 ATOM 4132 C CB . SER A 0 521 . 43.974 7.651 -34.390 1.00 69.24 521 A 1 ATOM 4133 O O . SER A 0 521 . 45.377 6.444 -36.911 1.00 69.24 521 A 1 ATOM 4134 O OG . SER A 0 521 . 45.333 8.085 -34.470 1.00 69.24 521 A 1 ATOM 4135 N N . ASP A 0 522 . 43.334 7.064 -37.621 1.00 64.64 522 A 1 ATOM 4136 C CA . ASP A 0 522 . 43.850 7.579 -38.894 1.00 64.64 522 A 1 ATOM 4137 C C . ASP A 0 522 . 44.762 8.790 -38.619 1.00 64.64 522 A 1 ATOM 4138 C CB . ASP A 0 522 . 42.698 7.914 -39.853 1.00 64.64 522 A 1 ATOM 4139 O O . ASP A 0 522 . 44.314 9.827 -38.130 1.00 64.64 522 A 1 ATOM 4140 C CG . ASP A 0 522 . 43.182 8.592 -41.140 1.00 64.64 522 A 1 ATOM 4141 O OD1 . ASP A 0 522 . 44.393 8.530 -41.448 1.00 64.64 522 A 1 ATOM 4142 O OD2 . ASP A 0 522 . 42.347 9.240 -41.801 1.00 64.64 522 A 1 ATOM 4143 N N . THR A 0 523 . 46.060 8.633 -38.890 1.00 53.89 523 A 1 ATOM 4144 C CA . THR A 0 523 . 47.085 9.667 -38.685 1.00 53.89 523 A 1 ATOM 4145 C C . THR A 0 523 . 47.037 10.771 -39.734 1.00 53.89 523 A 1 ATOM 4146 C CB . THR A 0 523 . 48.495 9.054 -38.696 1.00 53.89 523 A 1 ATOM 4147 O O . THR A 0 523 . 47.663 11.810 -39.536 1.00 53.89 523 A 1 ATOM 4148 C CG2 . THR A 0 523 . 48.726 8.167 -37.471 1.00 53.89 523 A 1 ATOM 4149 O OG1 . THR A 0 523 . 48.697 8.250 -39.838 1.00 53.89 523 A 1 ATOM 4150 N N . ASN A 0 524 . 46.325 10.547 -40.841 1.00 57.64 524 A 1 ATOM 4151 C CA . ASN A 0 524 . 46.353 11.397 -42.026 1.00 57.64 524 A 1 ATOM 4152 C C . ASN A 0 524 . 45.052 12.203 -42.200 1.00 57.64 524 A 1 ATOM 4153 C CB . ASN A 0 524 . 46.665 10.510 -43.246 1.00 57.64 524 A 1 ATOM 4154 O O . ASN A 0 524 . 45.037 13.150 -42.979 1.00 57.64 524 A 1 ATOM 4155 C CG . ASN A 0 524 . 47.994 9.763 -43.180 1.00 57.64 524 A 1 ATOM 4156 N ND2 . ASN A 0 524 . 48.332 9.045 -44.225 1.00 57.64 524 A 1 ATOM 4157 O OD1 . ASN A 0 524 . 48.752 9.781 -42.219 1.00 57.64 524 A 1 ATOM 4158 N N . GLY A 0 525 . 43.981 11.858 -41.473 1.00 60.99 525 A 1 ATOM 4159 C CA . GLY A 0 525 . 42.709 12.594 -41.466 1.00 60.99 525 A 1 ATOM 4160 C C . GLY A 0 525 . 41.860 12.440 -42.734 1.00 60.99 525 A 1 ATOM 4161 O O . GLY A 0 525 . 40.996 13.274 -42.992 1.00 60.99 525 A 1 ATOM 4162 N N . ASN A 0 526 . 42.096 11.390 -43.522 1.00 66.59 526 A 1 ATOM 4163 C CA . ASN A 0 526 . 41.412 11.119 -44.789 1.00 66.59 526 A 1 ATOM 4164 C C . ASN A 0 526 . 40.203 10.173 -44.640 1.00 66.59 526 A 1 ATOM 4165 C CB . ASN A 0 526 . 42.444 10.546 -45.776 1.00 66.59 526 A 1 ATOM 4166 O O . ASN A 0 526 . 39.396 10.059 -45.563 1.00 66.59 526 A 1 ATOM 4167 C CG . ASN A 0 526 . 43.469 11.564 -46.245 1.00 66.59 526 A 1 ATOM 4168 N ND2 . ASN A 0 526 . 44.645 11.119 -46.620 1.00 66.59 526 A 1 ATOM 4169 O OD1 . ASN A 0 526 . 43.232 12.753 -46.346 1.00 66.59 526 A 1 ATOM 4170 N N . MET A 0 527 . 40.076 9.469 -43.512 1.00 77.75 527 A 1 ATOM 4171 C CA . MET A 0 527 . 39.026 8.478 -43.270 1.00 77.75 527 A 1 ATOM 4172 C C . MET A 0 527 . 37.671 9.137 -42.962 1.00 77.75 527 A 1 ATOM 4173 C CB . MET A 0 527 . 39.503 7.530 -42.162 1.00 77.75 527 A 1 ATOM 4174 O O . MET A 0 527 . 37.333 9.407 -41.810 1.00 77.75 527 A 1 ATOM 4175 C CG . MET A 0 527 . 38.553 6.347 -41.951 1.00 77.75 527 A 1 ATOM 4176 S SD . MET A 0 527 . 39.251 5.031 -40.917 1.00 77.75 527 A 1 ATOM 4177 C CE . MET A 0 527 . 39.311 5.868 -39.309 1.00 77.75 527 A 1 ATOM 4178 N N . GLN A 0 528 . 36.876 9.377 -44.007 1.00 81.27 528 A 1 ATOM 4179 C CA . GLN A 0 528 . 35.511 9.897 -43.889 1.00 81.27 528 A 1 ATOM 4180 C C . GLN A 0 528 . 34.581 8.844 -43.265 1.00 81.27 528 A 1 ATOM 4181 C CB . GLN A 0 528 . 35.007 10.366 -45.266 1.00 81.27 528 A 1 ATOM 4182 O O . GLN A 0 528 . 34.364 7.774 -43.833 1.00 81.27 528 A 1 ATOM 4183 C CG . GLN A 0 528 . 35.794 11.596 -45.750 1.00 81.27 528 A 1 ATOM 4184 C CD . GLN A 0 528 . 35.335 12.154 -47.095 1.00 81.27 528 A 1 ATOM 4185 N NE2 . GLN A 0 528 . 35.974 13.199 -47.573 1.00 81.27 528 A 1 ATOM 4186 O OE1 . GLN A 0 528 . 34.431 11.683 -47.760 1.00 81.27 528 A 1 ATOM 4187 N N . LEU A 0 529 . 34.027 9.143 -42.084 1.00 90.61 529 A 1 ATOM 4188 C CA . LEU A 0 529 . 33.140 8.230 -41.346 1.00 90.61 529 A 1 ATOM 4189 C C . LEU A 0 529 . 31.677 8.277 -41.829 1.00 90.61 529 A 1 ATOM 4190 C CB . LEU A 0 529 . 33.245 8.479 -39.826 1.00 90.61 529 A 1 ATOM 4191 O O . LEU A 0 529 . 30.822 7.604 -41.257 1.00 90.61 529 A 1 ATOM 4192 C CG . LEU A 0 529 . 34.656 8.420 -39.212 1.00 90.61 529 A 1 ATOM 4193 C CD1 . LEU A 0 529 . 34.558 8.634 -37.700 1.00 90.61 529 A 1 ATOM 4194 C CD2 . LEU A 0 529 . 35.338 7.074 -39.451 1.00 90.61 529 A 1 ATOM 4195 N N . ASP A 0 530 . 31.372 9.058 -42.868 1.00 90.94 530 A 1 ATOM 4196 C CA . ASP A 0 530 . 30.017 9.277 -43.379 1.00 90.94 530 A 1 ATOM 4197 C C . ASP A 0 530 . 29.282 7.969 -43.712 1.00 90.94 530 A 1 ATOM 4198 C CB . ASP A 0 530 . 30.084 10.215 -44.594 1.00 90.94 530 A 1 ATOM 4199 O O . ASP A 0 530 . 28.161 7.785 -43.249 1.00 90.94 530 A 1 ATOM 4200 C CG . ASP A 0 530 . 30.595 11.598 -44.184 1.00 90.94 530 A 1 ATOM 4201 O OD1 . ASP A 0 530 . 29.749 12.490 -43.945 1.00 90.94 530 A 1 ATOM 4202 O OD2 . ASP A 0 530 . 31.823 11.741 -44.000 1.00 90.94 530 A 1 ATOM 4203 N N . ASN A 0 531 . 29.915 7.017 -44.409 1.00 90.02 531 A 1 ATOM 4204 C CA . ASN A 0 531 . 29.287 5.729 -44.752 1.00 90.02 531 A 1 ATOM 4205 C C . ASN A 0 531 . 28.937 4.874 -43.517 1.00 90.02 531 A 1 ATOM 4206 C CB . ASN A 0 531 . 30.216 4.927 -45.673 1.00 90.02 531 A 1 ATOM 4207 O O . ASN A 0 531 . 27.907 4.188 -43.503 1.00 90.02 531 A 1 ATOM 4208 C CG . ASN A 0 531 . 30.452 5.522 -47.046 1.00 90.02 531 A 1 ATOM 4209 N ND2 . ASN A 0 531 . 31.287 4.874 -47.820 1.00 90.02 531 A 1 ATOM 4210 O OD1 . ASN A 0 531 . 29.914 6.543 -47.441 1.00 90.02 531 A 1 ATOM 4211 N N . TRP A 0 532 . 29.755 4.961 -42.456 1.00 93.52 532 A 1 ATOM 4212 C CA . TRP A 0 532 . 29.447 4.321 -41.177 1.00 93.52 532 A 1 ATOM 4213 C C . TRP A 0 532 . 28.181 4.950 -40.591 1.00 93.52 532 A 1 ATOM 4214 C CB . TRP A 0 532 . 30.655 4.372 -40.214 1.00 93.52 532 A 1 ATOM 4215 O O . TRP A 0 532 . 27.178 4.266 -40.384 1.00 93.52 532 A 1 ATOM 4216 C CG . TRP A 0 532 . 30.524 3.652 -38.893 1.00 93.52 532 A 1 ATOM 4217 C CD1 . TRP A 0 532 . 29.803 2.530 -38.678 1.00 93.52 532 A 1 ATOM 4218 C CD2 . TRP A 0 532 . 31.183 3.926 -37.614 1.00 93.52 532 A 1 ATOM 4219 C CE2 . TRP A 0 532 . 30.791 2.924 -36.671 1.00 93.52 532 A 1 ATOM 4220 C CE3 . TRP A 0 532 . 32.095 4.903 -37.156 1.00 93.52 532 A 1 ATOM 4221 N NE1 . TRP A 0 532 . 29.938 2.102 -37.372 1.00 93.52 532 A 1 ATOM 4222 C CH2 . TRP A 0 532 . 32.173 3.881 -34.933 1.00 93.52 532 A 1 ATOM 4223 C CZ2 . TRP A 0 532 . 31.271 2.891 -35.355 1.00 93.52 532 A 1 ATOM 4224 C CZ3 . TRP A 0 532 . 32.582 4.883 -35.834 1.00 93.52 532 A 1 ATOM 4225 N N . LEU A 0 533 . 28.219 6.270 -40.398 1.00 93.79 533 A 1 ATOM 4226 C CA . LEU A 0 533 . 27.231 7.046 -39.649 1.00 93.79 533 A 1 ATOM 4227 C C . LEU A 0 533 . 25.913 7.311 -40.393 1.00 93.79 533 A 1 ATOM 4228 C CB . LEU A 0 533 . 27.892 8.374 -39.230 1.00 93.79 533 A 1 ATOM 4229 O O . LEU A 0 533 . 24.921 7.655 -39.747 1.00 93.79 533 A 1 ATOM 4230 C CG . LEU A 0 533 . 28.613 8.309 -37.877 1.00 93.79 533 A 1 ATOM 4231 C CD1 . LEU A 0 533 . 29.744 7.284 -37.821 1.00 93.79 533 A 1 ATOM 4232 C CD2 . LEU A 0 533 . 29.196 9.679 -37.542 1.00 93.79 533 A 1 ATOM 4233 N N . ILE A 0 534 . 25.873 7.194 -41.722 1.00 91.53 534 A 1 ATOM 4234 C CA . ILE A 0 534 . 24.685 7.552 -42.502 1.00 91.53 534 A 1 ATOM 4235 C C . ILE A 0 534 . 23.489 6.664 -42.135 1.00 91.53 534 A 1 ATOM 4236 C CB . ILE A 0 534 . 24.985 7.628 -44.017 1.00 91.53 534 A 1 ATOM 4237 O O . ILE A 0 534 . 23.600 5.451 -41.898 1.00 91.53 534 A 1 ATOM 4238 C CG1 . ILE A 0 534 . 23.903 8.447 -44.749 1.00 91.53 534 A 1 ATOM 4239 C CG2 . ILE A 0 534 . 25.178 6.236 -44.639 1.00 91.53 534 A 1 ATOM 4240 C CD1 . ILE A 0 534 . 24.294 8.838 -46.180 1.00 91.53 534 A 1 ATOM 4241 N N . SER A 0 535 . 22.320 7.296 -42.050 1.00 91.91 535 A 1 ATOM 4242 C CA . SER A 0 535 . 21.061 6.600 -41.786 1.00 91.91 535 A 1 ATOM 4243 C C . SER A 0 535 . 20.585 5.861 -43.046 1.00 91.91 535 A 1 ATOM 4244 C CB . SER A 0 535 . 20.028 7.590 -41.256 1.00 91.91 535 A 1 ATOM 4245 O O . SER A 0 535 . 20.947 6.275 -44.146 1.00 91.91 535 A 1 ATOM 4246 O OG . SER A 0 535 . 20.586 8.171 -40.085 1.00 91.91 535 A 1 ATOM 4247 N N . PRO A 0 536 . 19.820 4.759 -42.919 1.00 90.57 536 A 1 ATOM 4248 C CA . PRO A 0 536 . 19.374 3.984 -44.080 1.00 90.57 536 A 1 ATOM 4249 C C . PRO A 0 536 . 18.522 4.804 -45.051 1.00 90.57 536 A 1 ATOM 4250 C CB . PRO A 0 536 . 18.573 2.805 -43.518 1.00 90.57 536 A 1 ATOM 4251 O O . PRO A 0 536 . 17.869 5.765 -44.641 1.00 90.57 536 A 1 ATOM 4252 C CG . PRO A 0 536 . 19.123 2.661 -42.104 1.00 90.57 536 A 1 ATOM 4253 C CD . PRO A 0 536 . 19.404 4.101 -41.690 1.00 90.57 536 A 1 ATOM 4254 N N . ASP A 0 537 . 18.465 4.381 -46.313 1.00 86.19 537 A 1 ATOM 4255 C CA . ASP A 0 537 . 17.656 5.048 -47.334 1.00 86.19 537 A 1 ATOM 4256 C C . ASP A 0 537 . 16.196 5.229 -46.881 1.00 86.19 537 A 1 ATOM 4257 C CB . ASP A 0 537 . 17.734 4.291 -48.667 1.00 86.19 537 A 1 ATOM 4258 O O . ASP A 0 537 . 15.544 4.316 -46.367 1.00 86.19 537 A 1 ATOM 4259 C CG . ASP A 0 537 . 19.140 4.331 -49.267 1.00 86.19 537 A 1 ATOM 4260 O OD1 . ASP A 0 537 . 19.702 5.446 -49.326 1.00 86.19 537 A 1 ATOM 4261 O OD2 . ASP A 0 537 . 19.634 3.244 -49.637 1.00 86.19 537 A 1 ATOM 4262 N N . GLY A 0 538 . 15.689 6.455 -47.031 1.00 86.63 538 A 1 ATOM 4263 C CA . GLY A 0 538 . 14.353 6.849 -46.576 1.00 86.63 538 A 1 ATOM 4264 C C . GLY A 0 538 . 14.198 7.076 -45.063 1.00 86.63 538 A 1 ATOM 4265 O O . GLY A 0 538 . 13.102 7.437 -44.638 1.00 86.63 538 A 1 ATOM 4266 N N . GLN A 0 539 . 15.244 6.906 -44.245 1.00 92.83 539 A 1 ATOM 4267 C CA . GLN A 0 539 . 15.220 7.215 -42.807 1.00 92.83 539 A 1 ATOM 4268 C C . GLN A 0 539 . 15.841 8.593 -42.500 1.00 92.83 539 A 1 ATOM 4269 C CB . GLN A 0 539 . 15.926 6.117 -41.990 1.00 92.83 539 A 1 ATOM 4270 O O . GLN A 0 539 . 16.781 9.014 -43.176 1.00 92.83 539 A 1 ATOM 4271 C CG . GLN A 0 539 . 15.371 4.703 -42.215 1.00 92.83 539 A 1 ATOM 4272 C CD . GLN A 0 539 . 13.867 4.615 -41.980 1.00 92.83 539 A 1 ATOM 4273 N NE2 . GLN A 0 539 . 13.103 4.224 -42.974 1.00 92.83 539 A 1 ATOM 4274 O OE1 . GLN A 0 539 . 13.350 4.904 -40.913 1.00 92.83 539 A 1 ATOM 4275 N N . PRO A 0 540 . 15.360 9.312 -41.467 1.00 93.46 540 A 1 ATOM 4276 C CA . PRO A 0 540 . 16.016 10.523 -40.977 1.00 93.46 540 A 1 ATOM 4277 C C . PRO A 0 540 . 17.296 10.187 -40.184 1.00 93.46 540 A 1 ATOM 4278 C CB . PRO A 0 540 . 14.965 11.191 -40.085 1.00 93.46 540 A 1 ATOM 4279 O O . PRO A 0 540 . 17.481 9.043 -39.766 1.00 93.46 540 A 1 ATOM 4280 C CG . PRO A 0 540 . 14.228 9.995 -39.480 1.00 93.46 540 A 1 ATOM 4281 C CD . PRO A 0 540 . 14.214 8.982 -40.626 1.00 93.46 540 A 1 ATOM 4282 N N . PRO A 0 541 . 18.154 11.173 -39.869 1.00 94.22 541 A 1 ATOM 4283 C CA . PRO A 0 541 . 19.191 11.018 -38.854 1.00 94.22 541 A 1 ATOM 4284 C C . PRO A 0 541 . 18.593 10.559 -37.523 1.00 94.22 541 A 1 ATOM 4285 C CB . PRO A 0 541 . 19.854 12.388 -38.717 1.00 94.22 541 A 1 ATOM 4286 O O . PRO A 0 541 . 17.548 11.066 -37.114 1.00 94.22 541 A 1 ATOM 4287 C CG . PRO A 0 541 . 19.559 13.049 -40.054 1.00 94.22 541 A 1 ATOM 4288 C CD . PRO A 0 541 . 18.180 12.509 -40.418 1.00 94.22 541 A 1 ATOM 4289 N N . ALA A 0 542 . 19.260 9.633 -36.835 1.00 97.08 542 A 1 ATOM 4290 C CA . ALA A 0 542 . 18.788 9.153 -35.542 1.00 97.08 542 A 1 ATOM 4291 C C . ALA A 0 542 . 18.745 10.278 -34.490 1.00 97.08 542 A 1 ATOM 4292 C CB . ALA A 0 542 . 19.669 7.987 -35.096 1.00 97.08 542 A 1 ATOM 4293 O O . ALA A 0 542 . 19.728 10.990 -34.320 1.00 97.08 542 A 1 ATOM 4294 N N . ASP A 0 543 . 17.647 10.422 -33.736 1.00 97.51 543 A 1 ATOM 4295 C CA . ASP A 0 543 . 17.548 11.411 -32.650 1.00 97.51 543 A 1 ATOM 4296 C C . ASP A 0 543 . 18.644 11.242 -31.580 1.00 97.51 543 A 1 ATOM 4297 C CB . ASP A 0 543 . 16.203 11.308 -31.917 1.00 97.51 543 A 1 ATOM 4298 O O . ASP A 0 543 . 18.962 12.213 -30.887 1.00 97.51 543 A 1 ATOM 4299 C CG . ASP A 0 543 . 14.957 11.619 -32.743 1.00 97.51 543 A 1 ATOM 4300 O OD1 . ASP A 0 543 . 14.472 12.778 -32.660 1.00 97.51 543 A 1 ATOM 4301 O OD2 . ASP A 0 543 . 14.426 10.681 -33.376 1.00 97.51 543 A 1 ATOM 4302 N N . ILE A 0 544 . 19.192 10.030 -31.436 1.00 98.17 544 A 1 ATOM 4303 C CA . ILE A 0 544 . 20.325 9.682 -30.571 1.00 98.17 544 A 1 ATOM 4304 C C . ILE A 0 544 . 21.349 8.882 -31.388 1.00 98.17 544 A 1 ATOM 4305 C CB . ILE A 0 544 . 19.860 8.875 -29.332 1.00 98.17 544 A 1 ATOM 4306 O O . ILE A 0 544 . 20.984 7.908 -32.046 1.00 98.17 544 A 1 ATOM 4307 C CG1 . ILE A 0 544 . 18.724 9.595 -28.567 1.00 98.17 544 A 1 ATOM 4308 C CG2 . ILE A 0 544 . 21.041 8.587 -28.382 1.00 98.17 544 A 1 ATOM 4309 C CD1 . ILE A 0 544 . 18.160 8.804 -27.383 1.00 98.17 544 A 1 ATOM 4310 N N . TYR A 0 545 . 22.629 9.244 -31.295 1.00 98.35 545 A 1 ATOM 4311 C CA . TYR A 0 545 . 23.750 8.433 -31.784 1.00 98.35 545 A 1 ATOM 4312 C C . TYR A 0 545 . 24.600 7.958 -30.607 1.00 98.35 545 A 1 ATOM 4313 C CB . TYR A 0 545 . 24.623 9.209 -32.779 1.00 98.35 545 A 1 ATOM 4314 O O . TYR A 0 545 . 24.956 8.748 -29.732 1.00 98.35 545 A 1 ATOM 4315 C CG . TYR A 0 545 . 24.051 9.361 -34.173 1.00 98.35 545 A 1 ATOM 4316 C CD1 . TYR A 0 545 . 24.510 8.538 -35.222 1.00 98.35 545 A 1 ATOM 4317 C CD2 . TYR A 0 545 . 23.075 10.339 -34.428 1.00 98.35 545 A 1 ATOM 4318 C CE1 . TYR A 0 545 . 23.982 8.683 -36.519 1.00 98.35 545 A 1 ATOM 4319 C CE2 . TYR A 0 545 . 22.556 10.497 -35.724 1.00 98.35 545 A 1 ATOM 4320 O OH . TYR A 0 545 . 22.478 9.824 -38.013 1.00 98.35 545 A 1 ATOM 4321 C CZ . TYR A 0 545 . 23.005 9.666 -36.771 1.00 98.35 545 A 1 ATOM 4322 N N . VAL A 0 546 . 24.953 6.677 -30.606 1.00 98.62 546 A 1 ATOM 4323 C CA . VAL A 0 546 . 25.802 6.048 -29.592 1.00 98.62 546 A 1 ATOM 4324 C C . VAL A 0 546 . 26.954 5.336 -30.287 1.00 98.62 546 A 1 ATOM 4325 C CB . VAL A 0 546 . 24.984 5.076 -28.721 1.00 98.62 546 A 1 ATOM 4326 O O . VAL A 0 546 . 26.732 4.436 -31.096 1.00 98.62 546 A 1 ATOM 4327 C CG1 . VAL A 0 546 . 25.854 4.493 -27.605 1.00 98.62 546 A 1 ATOM 4328 C CG2 . VAL A 0 546 . 23.781 5.789 -28.094 1.00 98.62 546 A 1 ATOM 4329 N N . PHE A 0 547 . 28.184 5.728 -29.961 1.00 98.18 547 A 1 ATOM 4330 C CA . PHE A 0 547 . 29.399 5.130 -30.512 1.00 98.18 547 A 1 ATOM 4331 C C . PHE A 0 547 . 30.191 4.456 -29.401 1.00 98.18 547 A 1 ATOM 4332 C CB . PHE A 0 547 . 30.240 6.188 -31.232 1.00 98.18 547 A 1 ATOM 4333 O O . PHE A 0 547 . 30.557 5.102 -28.419 1.00 98.18 547 A 1 ATOM 4334 C CG . PHE A 0 547 . 29.477 6.919 -32.313 1.00 98.18 547 A 1 ATOM 4335 C CD1 . PHE A 0 547 . 29.217 6.288 -33.543 1.00 98.18 547 A 1 ATOM 4336 C CD2 . PHE A 0 547 . 28.990 8.216 -32.069 1.00 98.18 547 A 1 ATOM 4337 C CE1 . PHE A 0 547 . 28.471 6.957 -34.527 1.00 98.18 547 A 1 ATOM 4338 C CE2 . PHE A 0 547 . 28.261 8.891 -33.061 1.00 98.18 547 A 1 ATOM 4339 C CZ . PHE A 0 547 . 27.998 8.260 -34.287 1.00 98.18 547 A 1 ATOM 4340 N N . GLY A 0 548 . 30.443 3.161 -29.563 1.00 97.82 548 A 1 ATOM 4341 C CA . GLY A 0 548 . 31.286 2.348 -28.700 1.00 97.82 548 A 1 ATOM 4342 C C . GLY A 0 548 . 32.558 1.946 -29.433 1.00 97.82 548 A 1 ATOM 4343 O O . GLY A 0 548 . 32.511 1.501 -30.576 1.00 97.82 548 A 1 ATOM 4344 N N . PHE A 0 549 . 33.694 2.083 -28.767 1.00 96.43 549 A 1 ATOM 4345 C CA . PHE A 0 549 . 34.990 1.666 -29.282 1.00 96.43 549 A 1 ATOM 4346 C C . PHE A 0 549 . 35.674 0.717 -28.307 1.00 96.43 549 A 1 ATOM 4347 C CB . PHE A 0 549 . 35.864 2.890 -29.542 1.00 96.43 549 A 1 ATOM 4348 O O . PHE A 0 549 . 35.464 0.805 -27.091 1.00 96.43 549 A 1 ATOM 4349 C CG . PHE A 0 549 . 35.335 3.847 -30.591 1.00 96.43 549 A 1 ATOM 4350 C CD1 . PHE A 0 549 . 35.635 3.636 -31.949 1.00 96.43 549 A 1 ATOM 4351 C CD2 . PHE A 0 549 . 34.585 4.976 -30.207 1.00 96.43 549 A 1 ATOM 4352 C CE1 . PHE A 0 549 . 35.218 4.565 -32.918 1.00 96.43 549 A 1 ATOM 4353 C CE2 . PHE A 0 549 . 34.163 5.902 -31.176 1.00 96.43 549 A 1 ATOM 4354 C CZ . PHE A 0 549 . 34.487 5.701 -32.531 1.00 96.43 549 A 1 ATOM 4355 N N . GLN A 0 550 . 36.520 -0.159 -28.841 1.00 95.73 550 A 1 ATOM 4356 C CA . GLN A 0 550 . 37.386 -1.050 -28.072 1.00 95.73 550 A 1 ATOM 4357 C C . GLN A 0 550 . 38.832 -0.941 -28.577 1.00 95.73 550 A 1 ATOM 4358 C CB . GLN A 0 550 . 36.865 -2.502 -28.085 1.00 95.73 550 A 1 ATOM 4359 O O . GLN A 0 550 . 39.081 -0.570 -29.722 1.00 95.73 550 A 1 ATOM 4360 C CG . GLN A 0 550 . 35.375 -2.647 -27.702 1.00 95.73 550 A 1 ATOM 4361 C CD . GLN A 0 550 . 34.417 -2.305 -28.844 1.00 95.73 550 A 1 ATOM 4362 N NE2 . GLN A 0 550 . 33.227 -1.831 -28.577 1.00 95.73 550 A 1 ATOM 4363 O OE1 . GLN A 0 550 . 34.714 -2.441 -30.012 1.00 95.73 550 A 1 ATOM 4364 N N . GLU A 0 551 . 39.788 -1.220 -27.688 1.00 91.52 551 A 1 ATOM 4365 C CA . GLU A 0 551 . 41.238 -1.121 -27.936 1.00 91.52 551 A 1 ATOM 4366 C C . GLU A 0 551 . 41.714 0.239 -28.484 1.00 91.52 551 A 1 ATOM 4367 C CB . GLU A 0 551 . 41.778 -2.340 -28.725 1.00 91.52 551 A 1 ATOM 4368 O O . GLU A 0 551 . 42.736 0.298 -29.157 1.00 91.52 551 A 1 ATOM 4369 C CG . GLU A 0 551 . 41.376 -3.646 -28.017 1.00 91.52 551 A 1 ATOM 4370 C CD . GLU A 0 551 . 42.208 -4.912 -28.307 1.00 91.52 551 A 1 ATOM 4371 O OE1 . GLU A 0 551 . 42.019 -5.890 -27.529 1.00 91.52 551 A 1 ATOM 4372 O OE2 . GLU A 0 551 . 43.072 -4.890 -29.207 1.00 91.52 551 A 1 ATOM 4373 N N . MET A 0 552 . 41.035 1.354 -28.175 1.00 87.64 552 A 1 ATOM 4374 C CA . MET A 0 552 . 41.396 2.668 -28.744 1.00 87.64 552 A 1 ATOM 4375 C C . MET A 0 552 . 42.808 3.150 -28.368 1.00 87.64 552 A 1 ATOM 4376 C CB . MET A 0 552 . 40.341 3.716 -28.373 1.00 87.64 552 A 1 ATOM 4377 O O . MET A 0 552 . 43.458 3.845 -29.147 1.00 87.64 552 A 1 ATOM 4378 C CG . MET A 0 552 . 40.527 4.972 -29.238 1.00 87.64 552 A 1 ATOM 4379 S SD . MET A 0 552 . 39.435 6.363 -28.888 1.00 87.64 552 A 1 ATOM 4380 C CE . MET A 0 552 . 37.854 5.718 -29.469 1.00 87.64 552 A 1 ATOM 4381 N N . ASP A 0 553 . 43.302 2.757 -27.196 1.00 79.47 553 A 1 ATOM 4382 C CA . ASP A 0 553 . 44.688 2.965 -26.788 1.00 79.47 553 A 1 ATOM 4383 C C . ASP A 0 553 . 45.198 1.684 -26.112 1.00 79.47 553 A 1 ATOM 4384 C CB . ASP A 0 553 . 44.780 4.215 -25.898 1.00 79.47 553 A 1 ATOM 4385 O O . ASP A 0 553 . 44.653 1.231 -25.101 1.00 79.47 553 A 1 ATOM 4386 C CG . ASP A 0 553 . 46.216 4.689 -25.656 1.00 79.47 553 A 1 ATOM 4387 O OD1 . ASP A 0 553 . 47.100 3.829 -25.433 1.00 79.47 553 A 1 ATOM 4388 O OD2 . ASP A 0 553 . 46.433 5.920 -25.641 1.00 79.47 553 A 1 ATOM 4389 N N . LEU A 0 554 . 46.219 1.078 -26.723 1.00 74.26 554 A 1 ATOM 4390 C CA . LEU A 0 554 . 46.865 -0.161 -26.277 1.00 74.26 554 A 1 ATOM 4391 C C . LEU A 0 554 . 48.145 0.096 -25.461 1.00 74.26 554 A 1 ATOM 4392 C CB . LEU A 0 554 . 47.105 -1.076 -27.499 1.00 74.26 554 A 1 ATOM 4393 O O . LEU A 0 554 . 48.884 -0.841 -25.153 1.00 74.26 554 A 1 ATOM 4394 C CG . LEU A 0 554 . 45.836 -1.741 -28.068 1.00 74.26 554 A 1 ATOM 4395 C CD1 . LEU A 0 554 . 46.194 -2.532 -29.327 1.00 74.26 554 A 1 ATOM 4396 C CD2 . LEU A 0 554 . 45.220 -2.708 -27.051 1.00 74.26 554 A 1 ATOM 4397 N N . SER A 0 555 . 48.441 1.348 -25.099 1.00 72.70 555 A 1 ATOM 4398 C CA . SER A 0 555 . 49.610 1.665 -24.280 1.00 72.70 555 A 1 ATOM 4399 C C . SER A 0 555 . 49.472 1.104 -22.861 1.00 72.70 555 A 1 ATOM 4400 C CB . SER A 0 555 . 49.916 3.168 -24.262 1.00 72.70 555 A 1 ATOM 4401 O O . SER A 0 555 . 48.426 1.194 -22.208 1.00 72.70 555 A 1 ATOM 4402 O OG . SER A 0 555 . 48.927 3.895 -23.568 1.00 72.70 555 A 1 ATOM 4403 N N . PHE A 0 556 . 50.574 0.558 -22.342 1.00 64.57 556 A 1 ATOM 4404 C CA . PHE A 0 556 . 50.636 -0.025 -20.998 1.00 64.57 556 A 1 ATOM 4405 C C . PHE A 0 556 . 50.197 0.962 -19.898 1.00 64.57 556 A 1 ATOM 4406 C CB . PHE A 0 556 . 52.071 -0.515 -20.767 1.00 64.57 556 A 1 ATOM 4407 O O . PHE A 0 556 . 49.559 0.569 -18.920 1.00 64.57 556 A 1 ATOM 4408 C CG . PHE A 0 556 . 52.266 -1.205 -19.436 1.00 64.57 556 A 1 ATOM 4409 C CD1 . PHE A 0 556 . 52.819 -0.506 -18.346 1.00 64.57 556 A 1 ATOM 4410 C CD2 . PHE A 0 556 . 51.864 -2.544 -19.279 1.00 64.57 556 A 1 ATOM 4411 C CE1 . PHE A 0 556 . 52.969 -1.145 -17.103 1.00 64.57 556 A 1 ATOM 4412 C CE2 . PHE A 0 556 . 52.015 -3.183 -18.036 1.00 64.57 556 A 1 ATOM 4413 C CZ . PHE A 0 556 . 52.567 -2.484 -16.949 1.00 64.57 556 A 1 ATOM 4414 N N . SER A 0 557 . 50.476 2.254 -20.089 1.00 62.43 557 A 1 ATOM 4415 C CA . SER A 0 557 . 50.030 3.366 -19.241 1.00 62.43 557 A 1 ATOM 4416 C C . SER A 0 557 . 48.508 3.498 -19.154 1.00 62.43 557 A 1 ATOM 4417 C CB . SER A 0 557 . 50.628 4.680 -19.771 1.00 62.43 557 A 1 ATOM 4418 O O . SER A 0 557 . 47.974 3.650 -18.054 1.00 62.43 557 A 1 ATOM 4419 O OG . SER A 0 557 . 50.788 4.668 -21.184 1.00 62.43 557 A 1 ATOM 4420 N N . VAL A 0 558 . 47.796 3.409 -20.281 1.00 64.67 558 A 1 ATOM 4421 C CA . VAL A 0 558 . 46.330 3.535 -20.306 1.00 64.67 558 A 1 ATOM 4422 C C . VAL A 0 558 . 45.672 2.270 -19.763 1.00 64.67 558 A 1 ATOM 4423 C CB . VAL A 0 558 . 45.833 3.891 -21.720 1.00 64.67 558 A 1 ATOM 4424 O O . VAL A 0 558 . 44.755 2.367 -18.947 1.00 64.67 558 A 1 ATOM 4425 C CG1 . VAL A 0 558 . 44.302 3.884 -21.795 1.00 64.67 558 A 1 ATOM 4426 C CG2 . VAL A 0 558 . 46.309 5.302 -22.073 1.00 64.67 558 A 1 ATOM 4427 N N . ILE A 0 559 . 46.194 1.098 -20.133 1.00 60.36 559 A 1 ATOM 4428 C CA . ILE A 0 559 . 45.740 -0.214 -19.647 1.00 60.36 559 A 1 ATOM 4429 C C . ILE A 0 559 . 45.857 -0.341 -18.119 1.00 60.36 559 A 1 ATOM 4430 C CB . ILE A 0 559 . 46.527 -1.319 -20.394 1.00 60.36 559 A 1 ATOM 4431 O O . ILE A 0 559 . 44.929 -0.831 -17.472 1.00 60.36 559 A 1 ATOM 4432 C CG1 . ILE A 0 559 . 45.999 -1.421 -21.846 1.00 60.36 559 A 1 ATOM 4433 C CG2 . ILE A 0 559 . 46.451 -2.670 -19.658 1.00 60.36 559 A 1 ATOM 4434 C CD1 . ILE A 0 559 . 46.870 -2.281 -22.771 1.00 60.36 559 A 1 ATOM 4435 N N . THR A 0 560 . 46.981 0.098 -17.546 1.00 55.57 560 A 1 ATOM 4436 C CA . THR A 0 560 . 47.322 -0.165 -16.135 1.00 55.57 560 A 1 ATOM 4437 C C . THR A 0 560 . 46.893 0.958 -15.191 1.00 55.57 560 A 1 ATOM 4438 C CB . THR A 0 560 . 48.832 -0.422 -15.982 1.00 55.57 560 A 1 ATOM 4439 O O . THR A 0 560 . 46.518 0.685 -14.054 1.00 55.57 560 A 1 ATOM 4440 C CG2 . THR A 0 560 . 49.214 -1.002 -14.622 1.00 55.57 560 A 1 ATOM 4441 O OG1 . THR A 0 560 . 49.265 -1.353 -16.943 1.00 55.57 560 A 1 ATOM 4442 N N . LEU A 0 561 . 46.948 2.223 -15.631 1.00 59.69 561 A 1 ATOM 4443 C CA . LEU A 0 561 . 46.734 3.393 -14.763 1.00 59.69 561 A 1 ATOM 4444 C C . LEU A 0 561 . 45.506 4.232 -15.135 1.00 59.69 561 A 1 ATOM 4445 C CB . LEU A 0 561 . 48.004 4.270 -14.744 1.00 59.69 561 A 1 ATOM 4446 O O . LEU A 0 561 . 45.230 5.215 -14.450 1.00 59.69 561 A 1 ATOM 4447 C CG . LEU A 0 561 . 49.288 3.567 -14.267 1.00 59.69 561 A 1 ATOM 4448 C CD1 . LEU A 0 561 . 50.467 4.531 -14.405 1.00 59.69 561 A 1 ATOM 4449 C CD2 . LEU A 0 561 . 49.195 3.132 -12.804 1.00 59.69 561 A 1 ATOM 4450 N N . ASN A 0 562 . 44.789 3.901 -16.216 1.00 60.69 562 A 1 ATOM 4451 C CA . ASN A 0 562 . 43.664 4.681 -16.753 1.00 60.69 562 A 1 ATOM 4452 C C . ASN A 0 562 . 43.991 6.144 -17.149 1.00 60.69 562 A 1 ATOM 4453 C CB . ASN A 0 562 . 42.442 4.555 -15.803 1.00 60.69 562 A 1 ATOM 4454 O O . ASN A 0 562 . 43.081 6.884 -17.526 1.00 60.69 562 A 1 ATOM 4455 C CG . ASN A 0 562 . 41.383 3.578 -16.275 1.00 60.69 562 A 1 ATOM 4456 N ND2 . ASN A 0 562 . 40.616 3.014 -15.372 1.00 60.69 562 A 1 ATOM 4457 O OD1 . ASN A 0 562 . 41.196 3.344 -17.457 1.00 60.69 562 A 1 ATOM 4458 N N . LYS A 0 563 . 45.260 6.576 -17.119 1.00 57.28 563 A 1 ATOM 4459 C CA . LYS A 0 563 . 45.685 7.958 -17.413 1.00 57.28 563 A 1 ATOM 4460 C C . LYS A 0 563 . 45.947 8.163 -18.909 1.00 57.28 563 A 1 ATOM 4461 C CB . LYS A 0 563 . 46.937 8.316 -16.587 1.00 57.28 563 A 1 ATOM 4462 O O . LYS A 0 563 . 46.790 7.474 -19.473 1.00 57.28 563 A 1 ATOM 4463 C CG . LYS A 0 563 . 46.637 8.427 -15.083 1.00 57.28 563 A 1 ATOM 4464 C CD . LYS A 0 563 . 47.890 8.782 -14.272 1.00 57.28 563 A 1 ATOM 4465 C CE . LYS A 0 563 . 47.526 8.846 -12.783 1.00 57.28 563 A 1 ATOM 4466 N NZ . LYS A 0 563 . 48.686 9.238 -11.943 1.00 57.28 563 A 1 ATOM 4467 N N . THR A 0 564 . 45.276 9.141 -19.517 1.00 59.00 564 A 1 ATOM 4468 C CA . THR A 0 564 . 45.453 9.575 -20.917 1.00 59.00 564 A 1 ATOM 4469 C C . THR A 0 564 . 45.897 11.040 -20.998 1.00 59.00 564 A 1 ATOM 4470 C CB . THR A 0 564 . 44.161 9.396 -21.744 1.00 59.00 564 A 1 ATOM 4471 O O . THR A 0 564 . 45.655 11.820 -20.077 1.00 59.00 564 A 1 ATOM 4472 C CG2 . THR A 0 564 . 43.895 7.937 -22.095 1.00 59.00 564 A 1 ATOM 4473 O OG1 . THR A 0 564 . 43.019 9.880 -21.064 1.00 59.00 564 A 1 ATOM 4474 N N . SER A 0 565 . 46.526 11.430 -22.113 1.00 53.66 565 A 1 ATOM 4475 C CA . SER A 0 565 . 46.682 12.846 -22.484 1.00 53.66 565 A 1 ATOM 4476 C C . SER A 0 565 . 45.351 13.414 -22.990 1.00 53.66 565 A 1 ATOM 4477 C CB . SER A 0 565 . 47.744 13.017 -23.579 1.00 53.66 565 A 1 ATOM 4478 O O . SER A 0 565 . 44.609 12.712 -23.679 1.00 53.66 565 A 1 ATOM 4479 O OG . SER A 0 565 . 47.869 14.391 -23.895 1.00 53.66 565 A 1 ATOM 4480 N N . SER A 0 566 . 45.092 14.701 -22.744 1.00 52.75 566 A 1 ATOM 4481 C CA . SER A 0 566 . 43.963 15.446 -23.327 1.00 52.75 566 A 1 ATOM 4482 C C . SER A 0 566 . 44.039 15.600 -24.855 1.00 52.75 566 A 1 ATOM 4483 C CB . SER A 0 566 . 43.868 16.829 -22.672 1.00 52.75 566 A 1 ATOM 4484 O O . SER A 0 566 . 43.055 15.977 -25.478 1.00 52.75 566 A 1 ATOM 4485 O OG . SER A 0 566 . 45.133 17.468 -22.671 1.00 52.75 566 A 1 ATOM 4486 N N . THR A 0 567 . 45.185 15.282 -25.467 1.00 57.84 567 A 1 ATOM 4487 C CA . THR A 0 567 . 45.420 15.275 -26.926 1.00 57.84 567 A 1 ATOM 4488 C C . THR A 0 567 . 45.592 13.860 -27.508 1.00 57.84 567 A 1 ATOM 4489 C CB . THR A 0 567 . 46.621 16.170 -27.272 1.00 57.84 567 A 1 ATOM 4490 O O . THR A 0 567 . 46.171 13.682 -28.585 1.00 57.84 567 A 1 ATOM 4491 C CG2 . THR A 0 567 . 46.358 17.638 -26.930 1.00 57.84 567 A 1 ATOM 4492 O OG1 . THR A 0 567 . 47.766 15.769 -26.541 1.00 57.84 567 A 1 ATOM 4493 N N . GLY A 0 568 . 45.139 12.836 -26.773 1.00 72.56 568 A 1 ATOM 4494 C CA . GLY A 0 568 . 45.257 11.422 -27.146 1.00 72.56 568 A 1 ATOM 4495 C C . GLY A 0 568 . 44.345 10.973 -28.305 1.00 72.56 568 A 1 ATOM 4496 O O . GLY A 0 568 . 43.612 11.786 -28.872 1.00 72.56 568 A 1 ATOM 4497 N N . PRO A 0 569 . 44.360 9.669 -28.655 1.00 79.37 569 A 1 ATOM 4498 C CA . PRO A 0 569 . 43.549 9.111 -29.746 1.00 79.37 569 A 1 ATOM 4499 C C . PRO A 0 569 . 42.043 9.387 -29.609 1.00 79.37 569 A 1 ATOM 4500 C CB . PRO A 0 569 . 43.837 7.602 -29.734 1.00 79.37 569 A 1 ATOM 4501 O O . PRO A 0 569 . 41.370 9.620 -30.610 1.00 79.37 569 A 1 ATOM 4502 C CG . PRO A 0 569 . 45.230 7.502 -29.114 1.00 79.37 569 A 1 ATOM 4503 C CD . PRO A 0 569 . 45.218 8.633 -28.087 1.00 79.37 569 A 1 ATOM 4504 N N . GLU A 0 570 . 41.539 9.422 -28.372 1.00 84.05 570 A 1 ATOM 4505 C CA . GLU A 0 570 . 40.137 9.683 -28.020 1.00 84.05 570 A 1 ATOM 4506 C C . GLU A 0 570 . 39.579 10.970 -28.637 1.00 84.05 570 A 1 ATOM 4507 C CB . GLU A 0 570 . 40.036 9.689 -26.483 1.00 84.05 570 A 1 ATOM 4508 O O . GLU A 0 570 . 38.555 10.930 -29.319 1.00 84.05 570 A 1 ATOM 4509 C CG . GLU A 0 570 . 38.608 9.894 -25.961 1.00 84.05 570 A 1 ATOM 4510 C CD . GLU A 0 570 . 38.527 9.974 -24.428 1.00 84.05 570 A 1 ATOM 4511 O OE1 . GLU A 0 570 . 37.577 10.645 -23.964 1.00 84.05 570 A 1 ATOM 4512 O OE2 . GLU A 0 570 . 39.389 9.408 -23.710 1.00 84.05 570 A 1 ATOM 4513 N N . GLU A 0 571 . 40.254 12.109 -28.457 1.00 83.73 571 A 1 ATOM 4514 C CA . GLU A 0 571 . 39.719 13.390 -28.935 1.00 83.73 571 A 1 ATOM 4515 C C . GLU A 0 571 . 39.792 13.495 -30.474 1.00 83.73 571 A 1 ATOM 4516 C CB . GLU A 0 571 . 40.393 14.563 -28.196 1.00 83.73 571 A 1 ATOM 4517 O O . GLU A 0 571 . 38.993 14.208 -31.073 1.00 83.73 571 A 1 ATOM 4518 C CG . GLU A 0 571 . 39.491 15.812 -28.044 1.00 83.73 571 A 1 ATOM 4519 C CD . GLU A 0 571 . 38.334 15.679 -27.019 1.00 83.73 571 A 1 ATOM 4520 O OE1 . GLU A 0 571 . 37.233 16.238 -27.248 1.00 83.73 571 A 1 ATOM 4521 O OE2 . GLU A 0 571 . 38.525 15.053 -25.944 1.00 83.73 571 A 1 ATOM 4522 N N . ARG A 0 572 . 40.669 12.719 -31.140 1.00 85.53 572 A 1 ATOM 4523 C CA . ARG A 0 572 . 40.704 12.611 -32.615 1.00 85.53 572 A 1 ATOM 4524 C C . ARG A 0 572 . 39.518 11.820 -33.155 1.00 85.53 572 A 1 ATOM 4525 C CB . ARG A 0 572 . 41.995 11.953 -33.119 1.00 85.53 572 A 1 ATOM 4526 O O . ARG A 0 572 . 38.891 12.259 -34.112 1.00 85.53 572 A 1 ATOM 4527 C CG . ARG A 0 572 . 43.262 12.673 -32.661 1.00 85.53 572 A 1 ATOM 4528 C CD . ARG A 0 572 . 44.482 11.964 -33.251 1.00 85.53 572 A 1 ATOM 4529 N NE . ARG A 0 572 . 45.706 12.408 -32.569 1.00 85.53 572 A 1 ATOM 4530 N NH1 . ARG A 0 572 . 46.978 10.522 -32.928 1.00 85.53 572 A 1 ATOM 4531 N NH2 . ARG A 0 572 . 47.769 12.197 -31.671 1.00 85.53 572 A 1 ATOM 4532 C CZ . ARG A 0 572 . 46.809 11.707 -32.404 1.00 85.53 572 A 1 ATOM 4533 N N . TRP A 0 573 . 39.189 10.688 -32.531 1.00 88.04 573 A 1 ATOM 4534 C CA . TRP A 0 573 . 38.001 9.905 -32.885 1.00 88.04 573 A 1 ATOM 4535 C C . TRP A 0 573 . 36.715 10.709 -32.653 1.00 88.04 573 A 1 ATOM 4536 C CB . TRP A 0 573 . 38.003 8.588 -32.098 1.00 88.04 573 A 1 ATOM 4537 O O . TRP A 0 573 . 35.837 10.727 -33.512 1.00 88.04 573 A 1 ATOM 4538 C CG . TRP A 0 573 . 38.843 7.506 -32.705 1.00 88.04 573 A 1 ATOM 4539 C CD1 . TRP A 0 573 . 40.005 7.008 -32.220 1.00 88.04 573 A 1 ATOM 4540 C CD2 . TRP A 0 573 . 38.571 6.757 -33.928 1.00 88.04 573 A 1 ATOM 4541 C CE2 . TRP A 0 573 . 39.605 5.791 -34.105 1.00 88.04 573 A 1 ATOM 4542 C CE3 . TRP A 0 573 . 37.548 6.793 -34.900 1.00 88.04 573 A 1 ATOM 4543 N NE1 . TRP A 0 573 . 40.452 5.984 -33.038 1.00 88.04 573 A 1 ATOM 4544 C CH2 . TRP A 0 573 . 38.570 4.932 -36.109 1.00 88.04 573 A 1 ATOM 4545 C CZ2 . TRP A 0 573 . 39.617 4.890 -35.175 1.00 88.04 573 A 1 ATOM 4546 C CZ3 . TRP A 0 573 . 37.547 5.889 -35.979 1.00 88.04 573 A 1 ATOM 4547 N N . ILE A 0 574 . 36.639 11.449 -31.543 1.00 89.93 574 A 1 ATOM 4548 C CA . ILE A 0 574 . 35.557 12.405 -31.265 1.00 89.93 574 A 1 ATOM 4549 C C . ILE A 0 574 . 35.494 13.502 -32.340 1.00 89.93 574 A 1 ATOM 4550 C CB . ILE A 0 574 . 35.735 12.964 -29.836 1.00 89.93 574 A 1 ATOM 4551 O O . ILE A 0 574 . 34.415 13.762 -32.867 1.00 89.93 574 A 1 ATOM 4552 C CG1 . ILE A 0 574 . 35.346 11.874 -28.809 1.00 89.93 574 A 1 ATOM 4553 C CG2 . ILE A 0 574 . 34.933 14.246 -29.580 1.00 89.93 574 A 1 ATOM 4554 C CD1 . ILE A 0 574 . 35.642 12.240 -27.348 1.00 89.93 574 A 1 ATOM 4555 N N . GLN A 0 575 . 36.625 14.108 -32.720 1.00 88.01 575 A 1 ATOM 4556 C CA . GLN A 0 575 . 36.660 15.120 -33.779 1.00 88.01 575 A 1 ATOM 4557 C C . GLN A 0 575 . 36.187 14.559 -35.131 1.00 88.01 575 A 1 ATOM 4558 C CB . GLN A 0 575 . 38.069 15.733 -33.883 1.00 88.01 575 A 1 ATOM 4559 O O . GLN A 0 575 . 35.397 15.215 -35.806 1.00 88.01 575 A 1 ATOM 4560 C CG . GLN A 0 575 . 38.099 16.843 -34.946 1.00 88.01 575 A 1 ATOM 4561 C CD . GLN A 0 575 . 39.443 17.535 -35.125 1.00 88.01 575 A 1 ATOM 4562 N NE2 . GLN A 0 575 . 39.523 18.419 -36.094 1.00 88.01 575 A 1 ATOM 4563 O OE1 . GLN A 0 575 . 40.421 17.312 -34.427 1.00 88.01 575 A 1 ATOM 4564 N N . GLN A 0 576 . 36.617 13.352 -35.511 1.00 88.39 576 A 1 ATOM 4565 C CA . GLN A 0 576 . 36.210 12.701 -36.762 1.00 88.39 576 A 1 ATOM 4566 C C . GLN A 0 576 . 34.707 12.383 -36.785 1.00 88.39 576 A 1 ATOM 4567 C CB . GLN A 0 576 . 37.055 11.436 -36.991 1.00 88.39 576 A 1 ATOM 4568 O O . GLN A 0 576 . 34.049 12.637 -37.793 1.00 88.39 576 A 1 ATOM 4569 C CG . GLN A 0 576 . 38.485 11.789 -37.432 1.00 88.39 576 A 1 ATOM 4570 C CD . GLN A 0 576 . 39.419 10.586 -37.564 1.00 88.39 576 A 1 ATOM 4571 N NE2 . GLN A 0 576 . 40.553 10.765 -38.207 1.00 88.39 576 A 1 ATOM 4572 O OE1 . GLN A 0 576 . 39.183 9.488 -37.086 1.00 88.39 576 A 1 ATOM 4573 N N . LEU A 0 577 . 34.133 11.908 -35.671 1.00 91.25 577 A 1 ATOM 4574 C CA . LEU A 0 577 . 32.679 11.746 -35.527 1.00 91.25 577 A 1 ATOM 4575 C C . LEU A 0 577 . 31.944 13.090 -35.648 1.00 91.25 577 A 1 ATOM 4576 C CB . LEU A 0 577 . 32.363 11.104 -34.164 1.00 91.25 577 A 1 ATOM 4577 O O . LEU A 0 577 . 30.933 13.189 -36.337 1.00 91.25 577 A 1 ATOM 4578 C CG . LEU A 0 577 . 32.743 9.620 -34.029 1.00 91.25 577 A 1 ATOM 4579 C CD1 . LEU A 0 577 . 32.579 9.205 -32.567 1.00 91.25 577 A 1 ATOM 4580 C CD2 . LEU A 0 577 . 31.852 8.717 -34.880 1.00 91.25 577 A 1 ATOM 4581 N N . GLU A 0 578 . 32.463 14.137 -35.009 1.00 90.55 578 A 1 ATOM 4582 C CA . GLU A 0 578 . 31.882 15.482 -35.041 1.00 90.55 578 A 1 ATOM 4583 C C . GLU A 0 578 . 32.078 16.202 -36.396 1.00 90.55 578 A 1 ATOM 4584 C CB . GLU A 0 578 . 32.399 16.278 -33.822 1.00 90.55 578 A 1 ATOM 4585 O O . GLU A 0 578 . 31.400 17.192 -36.669 1.00 90.55 578 A 1 ATOM 4586 C CG . GLU A 0 578 . 31.689 15.814 -32.534 1.00 90.55 578 A 1 ATOM 4587 C CD . GLU A 0 578 . 32.096 16.567 -31.254 1.00 90.55 578 A 1 ATOM 4588 O OE1 . GLU A 0 578 . 31.963 15.961 -30.155 1.00 90.55 578 A 1 ATOM 4589 O OE2 . GLU A 0 578 . 32.449 17.765 -31.333 1.00 90.55 578 A 1 ATOM 4590 N N . GLU A 0 579 . 32.964 15.727 -37.274 1.00 85.91 579 A 1 ATOM 4591 C CA . GLU A 0 579 . 33.172 16.257 -38.634 1.00 85.91 579 A 1 ATOM 4592 C C . GLU A 0 579 . 32.428 15.477 -39.722 1.00 85.91 579 A 1 ATOM 4593 C CB . GLU A 0 579 . 34.682 16.394 -38.915 1.00 85.91 579 A 1 ATOM 4594 O O . GLU A 0 579 . 32.083 16.055 -40.756 1.00 85.91 579 A 1 ATOM 4595 C CG . GLU A 0 579 . 35.141 17.637 -38.147 1.00 85.91 579 A 1 ATOM 4596 C CD . GLU A 0 579 . 36.633 17.950 -38.092 1.00 85.91 579 A 1 ATOM 4597 O OE1 . GLU A 0 579 . 36.920 18.884 -37.299 1.00 85.91 579 A 1 ATOM 4598 O OE2 . GLU A 0 579 . 37.445 17.360 -38.827 1.00 85.91 579 A 1 ATOM 4599 N N . ALA A 0 580 . 32.101 14.213 -39.462 1.00 87.87 580 A 1 ATOM 4600 C CA . ALA A 0 580 . 31.271 13.379 -40.323 1.00 87.87 580 A 1 ATOM 4601 C C . ALA A 0 580 . 29.819 13.885 -40.444 1.00 87.87 580 A 1 ATOM 4602 C CB . ALA A 0 580 . 31.339 11.951 -39.781 1.00 87.87 580 A 1 ATOM 4603 O O . ALA A 0 580 . 29.349 14.760 -39.707 1.00 87.87 580 A 1 ATOM 4604 N N . LEU A 0 581 . 29.097 13.343 -41.429 1.00 87.20 581 A 1 ATOM 4605 C CA . LEU A 0 581 . 27.769 13.786 -41.863 1.00 87.20 581 A 1 ATOM 4606 C C . LEU A 0 581 . 27.748 15.277 -42.248 1.00 87.20 581 A 1 ATOM 4607 C CB . LEU A 0 581 . 26.701 13.340 -40.846 1.00 87.20 581 A 1 ATOM 4608 O O . LEU A 0 581 . 26.754 15.987 -42.062 1.00 87.20 581 A 1 ATOM 4609 C CG . LEU A 0 581 . 26.615 11.816 -40.623 1.00 87.20 581 A 1 ATOM 4610 C CD1 . LEU A 0 581 . 25.491 11.537 -39.621 1.00 87.20 581 A 1 ATOM 4611 C CD2 . LEU A 0 581 . 26.325 11.039 -41.909 1.00 87.20 581 A 1 ATOM 4612 N N . GLY A 0 582 . 28.878 15.767 -42.766 1.00 83.06 582 A 1 ATOM 4613 C CA . GLY A 0 582 . 29.121 17.180 -43.058 1.00 83.06 582 A 1 ATOM 4614 C C . GLY A 0 582 . 29.191 18.086 -41.822 1.00 83.06 582 A 1 ATOM 4615 O O . GLY A 0 582 . 28.949 19.283 -41.958 1.00 83.06 582 A 1 ATOM 4616 N N . GLY A 0 583 . 29.487 17.538 -40.639 1.00 86.41 583 A 1 ATOM 4617 C CA . GLY A 0 583 . 29.566 18.251 -39.361 1.00 86.41 583 A 1 ATOM 4618 C C . GLY A 0 583 . 28.292 18.200 -38.511 1.00 86.41 583 A 1 ATOM 4619 O O . GLY A 0 583 . 28.199 18.919 -37.516 1.00 86.41 583 A 1 ATOM 4620 N N . LEU A 0 584 . 27.295 17.390 -38.887 1.00 87.70 584 A 1 ATOM 4621 C CA . LEU A 0 584 . 25.963 17.398 -38.266 1.00 87.70 584 A 1 ATOM 4622 C C . LEU A 0 584 . 25.991 17.118 -36.752 1.00 87.70 584 A 1 ATOM 4623 C CB . LEU A 0 584 . 25.071 16.390 -39.018 1.00 87.70 584 A 1 ATOM 4624 O O . LEU A 0 584 . 25.176 17.682 -36.026 1.00 87.70 584 A 1 ATOM 4625 C CG . LEU A 0 584 . 23.647 16.222 -38.459 1.00 87.70 584 A 1 ATOM 4626 C CD1 . LEU A 0 584 . 22.829 17.518 -38.365 1.00 87.70 584 A 1 ATOM 4627 C CD2 . LEU A 0 584 . 22.855 15.239 -39.323 1.00 87.70 584 A 1 ATOM 4628 N N . LEU A 0 585 . 26.917 16.282 -36.265 1.00 90.60 585 A 1 ATOM 4629 C CA . LEU A 0 585 . 27.014 15.925 -34.842 1.00 90.60 585 A 1 ATOM 4630 C C . LEU A 0 585 . 27.583 17.044 -33.942 1.00 90.60 585 A 1 ATOM 4631 C CB . LEU A 0 585 . 27.784 14.597 -34.680 1.00 90.60 585 A 1 ATOM 4632 O O . LEU A 0 585 . 27.554 16.906 -32.717 1.00 90.60 585 A 1 ATOM 4633 C CG . LEU A 0 585 . 27.060 13.340 -35.204 1.00 90.60 585 A 1 ATOM 4634 C CD1 . LEU A 0 585 . 27.902 12.099 -34.914 1.00 90.60 585 A 1 ATOM 4635 C CD2 . LEU A 0 585 . 25.697 13.112 -34.543 1.00 90.60 585 A 1 ATOM 4636 N N . LYS A 0 586 . 28.049 18.169 -34.506 1.00 85.55 586 A 1 ATOM 4637 C CA . LYS A 0 586 . 28.490 19.335 -33.722 1.00 85.55 586 A 1 ATOM 4638 C C . LYS A 0 586 . 27.317 20.074 -33.070 1.00 85.55 586 A 1 ATOM 4639 C CB . LYS A 0 586 . 29.400 20.261 -34.564 1.00 85.55 586 A 1 ATOM 4640 O O . LYS A 0 586 . 26.168 20.037 -33.521 1.00 85.55 586 A 1 ATOM 4641 C CG . LYS A 0 586 . 30.810 19.651 -34.612 1.00 85.55 586 A 1 ATOM 4642 C CD . LYS A 0 586 . 31.809 20.259 -35.615 1.00 85.55 586 A 1 ATOM 4643 C CE . LYS A 0 586 . 33.156 19.518 -35.459 1.00 85.55 586 A 1 ATOM 4644 N NZ . LYS A 0 586 . 34.226 19.979 -36.385 1.00 85.55 586 A 1 ATOM 4645 N N . ARG A 0 587 . 27.645 20.791 -31.991 1.00 83.39 587 A 1 ATOM 4646 C CA . ARG A 0 587 . 26.724 21.679 -31.269 1.00 83.39 587 A 1 ATOM 4647 C C . ARG A 0 587 . 26.202 22.784 -32.195 1.00 83.39 587 A 1 ATOM 4648 C CB . ARG A 0 587 . 27.430 22.231 -30.022 1.00 83.39 587 A 1 ATOM 4649 O O . ARG A 0 587 . 27.024 23.399 -32.873 1.00 83.39 587 A 1 ATOM 4650 C CG . ARG A 0 587 . 26.493 23.095 -29.168 1.00 83.39 587 A 1 ATOM 4651 C CD . ARG A 0 587 . 27.102 23.387 -27.795 1.00 83.39 587 A 1 ATOM 4652 N NE . ARG A 0 587 . 26.141 24.105 -26.936 1.00 83.39 587 A 1 ATOM 4653 N NH1 . ARG A 0 587 . 27.274 23.875 -24.952 1.00 83.39 587 A 1 ATOM 4654 N NH2 . ARG A 0 587 . 25.311 24.934 -24.986 1.00 83.39 587 A 1 ATOM 4655 C CZ . ARG A 0 587 . 26.246 24.299 -25.634 1.00 83.39 587 A 1 ATOM 4656 N N . PRO A 0 588 . 24.893 23.114 -32.171 1.00 73.44 588 A 1 ATOM 4657 C CA . PRO A 0 588 . 24.385 24.294 -32.863 1.00 73.44 588 A 1 ATOM 4658 C C . PRO A 0 588 . 25.133 25.550 -32.394 1.00 73.44 588 A 1 ATOM 4659 C CB . PRO A 0 588 . 22.882 24.367 -32.551 1.00 73.44 588 A 1 ATOM 4660 O O . PRO A 0 588 . 25.047 25.937 -31.225 1.00 73.44 588 A 1 ATOM 4661 C CG . PRO A 0 588 . 22.517 22.949 -32.124 1.00 73.44 588 A 1 ATOM 4662 C CD . PRO A 0 588 . 23.805 22.399 -31.517 1.00 73.44 588 A 1 ATOM 4663 N N . SER A 0 589 . 25.889 26.170 -33.298 1.00 67.07 589 A 1 ATOM 4664 C CA . SER A 0 589 . 26.490 27.485 -33.093 1.00 67.07 589 A 1 ATOM 4665 C C . SER A 0 589 . 25.435 28.572 -33.293 1.00 67.07 589 A 1 ATOM 4666 C CB . SER A 0 589 . 27.682 27.679 -34.044 1.00 67.07 589 A 1 ATOM 4667 O O . SER A 0 589 . 24.582 28.459 -34.171 1.00 67.07 589 A 1 ATOM 4668 O OG . SER A 0 589 . 27.343 27.371 -35.385 1.00 67.07 589 A 1 ATOM 4669 N N . SER A 0 590 . 25.520 29.667 -32.531 1.00 49.69 590 A 1 ATOM 4670 C CA . SER A 0 590 . 24.568 30.792 -32.616 1.00 49.69 590 A 1 ATOM 4671 C C . SER A 0 590 . 24.535 31.490 -33.986 1.00 49.69 590 A 1 ATOM 4672 C CB . SER A 0 590 . 24.880 31.836 -31.537 1.00 49.69 590 A 1 ATOM 4673 O O . SER A 0 590 . 23.667 32.323 -34.228 1.00 49.69 590 A 1 ATOM 4674 O OG . SER A 0 590 . 25.084 31.215 -30.279 1.00 49.69 590 A 1 ATOM 4675 N N . HIS A 0 591 . 25.480 31.171 -34.874 1.00 48.05 591 A 1 ATOM 4676 C CA . HIS A 0 591 . 25.446 31.450 -36.308 1.00 48.05 591 A 1 ATOM 4677 C C . HIS A 0 591 . 25.684 30.111 -37.029 1.00 48.05 591 A 1 ATOM 4678 C CB . HIS A 0 591 . 26.528 32.484 -36.676 1.00 48.05 591 A 1 ATOM 4679 O O . HIS A 0 591 . 26.778 29.545 -36.936 1.00 48.05 591 A 1 ATOM 4680 C CG . HIS A 0 591 . 26.412 33.853 -36.039 1.00 48.05 591 A 1 ATOM 4681 C CD2 . HIS A 0 591 . 27.257 34.908 -36.258 1.00 48.05 591 A 1 ATOM 4682 N ND1 . HIS A 0 591 . 25.460 34.292 -35.144 1.00 48.05 591 A 1 ATOM 4683 C CE1 . HIS A 0 591 . 25.735 35.566 -34.822 1.00 48.05 591 A 1 ATOM 4684 N NE2 . HIS A 0 591 . 26.827 35.983 -35.476 1.00 48.05 591 A 1 ATOM 4685 N N . SER A 0 592 . 24.671 29.558 -37.698 1.00 53.84 592 A 1 ATOM 4686 C CA . SER A 0 592 . 24.740 28.238 -38.340 1.00 53.84 592 A 1 ATOM 4687 C C . SER A 0 592 . 25.281 28.342 -39.772 1.00 53.84 592 A 1 ATOM 4688 C CB . SER A 0 592 . 23.373 27.543 -38.267 1.00 53.84 592 A 1 ATOM 4689 O O . SER A 0 592 . 24.536 28.488 -40.739 1.00 53.84 592 A 1 ATOM 4690 O OG . SER A 0 592 . 22.335 28.408 -38.687 1.00 53.84 592 A 1 ATOM 4691 N N . VAL A 0 593 . 26.608 28.254 -39.926 1.00 50.10 593 A 1 ATOM 4692 C CA . VAL A 0 593 . 27.315 28.407 -41.219 1.00 50.10 593 A 1 ATOM 4693 C C . VAL A 0 593 . 27.192 27.151 -42.107 1.00 50.10 593 A 1 ATOM 4694 C CB . VAL A 0 593 . 28.774 28.897 -41.035 1.00 50.10 593 A 1 ATOM 4695 O O . VAL A 0 593 . 28.171 26.605 -42.610 1.00 50.10 593 A 1 ATOM 4696 C CG1 . VAL A 0 593 . 29.367 29.442 -42.347 1.00 50.10 593 A 1 ATOM 4697 C CG2 . VAL A 0 593 . 28.868 30.050 -40.022 1.00 50.10 593 A 1 ATOM 4698 N N . TRP A 0 594 . 25.960 26.688 -42.327 1.00 56.85 594 A 1 ATOM 4699 C CA . TRP A 0 594 . 25.632 25.612 -43.268 1.00 56.85 594 A 1 ATOM 4700 C C . TRP A 0 594 . 25.438 26.121 -44.709 1.00 56.85 594 A 1 ATOM 4701 C CB . TRP A 0 594 . 24.403 24.844 -42.749 1.00 56.85 594 A 1 ATOM 4702 O O . TRP A 0 594 . 25.554 25.346 -45.654 1.00 56.85 594 A 1 ATOM 4703 C CG . TRP A 0 594 . 24.555 24.200 -41.396 1.00 56.85 594 A 1 ATOM 4704 C CD1 . TRP A 0 594 . 23.695 24.325 -40.357 1.00 56.85 594 A 1 ATOM 4705 C CD2 . TRP A 0 594 . 25.625 23.322 -40.917 1.00 56.85 594 A 1 ATOM 4706 C CE2 . TRP A 0 594 . 25.355 22.979 -39.557 1.00 56.85 594 A 1 ATOM 4707 C CE3 . TRP A 0 594 . 26.801 22.787 -41.488 1.00 56.85 594 A 1 ATOM 4708 N NE1 . TRP A 0 594 . 24.167 23.612 -39.267 1.00 56.85 594 A 1 ATOM 4709 C CH2 . TRP A 0 594 . 27.383 21.676 -39.392 1.00 56.85 594 A 1 ATOM 4710 C CZ2 . TRP A 0 594 . 26.209 22.166 -38.800 1.00 56.85 594 A 1 ATOM 4711 C CZ3 . TRP A 0 594 . 27.675 21.985 -40.730 1.00 56.85 594 A 1 ATOM 4712 N N . ALA A 0 595 . 25.196 27.425 -44.891 1.00 47.13 595 A 1 ATOM 4713 C CA . ALA A 0 595 . 24.812 28.024 -46.174 1.00 47.13 595 A 1 ATOM 4714 C C . ALA A 0 595 . 25.942 28.160 -47.222 1.00 47.13 595 A 1 ATOM 4715 C CB . ALA A 0 595 . 24.185 29.391 -45.868 1.00 47.13 595 A 1 ATOM 4716 O O . ALA A 0 595 . 25.650 28.314 -48.404 1.00 47.13 595 A 1 ATOM 4717 N N . HIS A 0 596 . 27.221 28.117 -46.821 1.00 45.73 596 A 1 ATOM 4718 C CA . HIS A 0 596 . 28.345 28.545 -47.678 1.00 45.73 596 A 1 ATOM 4719 C C . HIS A 0 596 . 29.241 27.429 -48.251 1.00 45.73 596 A 1 ATOM 4720 C CB . HIS A 0 596 . 29.144 29.652 -46.968 1.00 45.73 596 A 1 ATOM 4721 O O . HIS A 0 596 . 30.211 27.735 -48.941 1.00 45.73 596 A 1 ATOM 4722 C CG . HIS A 0 596 . 28.478 31.000 -47.085 1.00 45.73 596 A 1 ATOM 4723 C CD2 . HIS A 0 596 . 27.891 31.721 -46.082 1.00 45.73 596 A 1 ATOM 4724 N ND1 . HIS A 0 596 . 28.342 31.733 -48.244 1.00 45.73 596 A 1 ATOM 4725 C CE1 . HIS A 0 596 . 27.683 32.865 -47.945 1.00 45.73 596 A 1 ATOM 4726 N NE2 . HIS A 0 596 . 27.388 32.900 -46.637 1.00 45.73 596 A 1 ATOM 4727 N N . ARG A 0 597 . 28.940 26.139 -48.038 1.00 47.53 597 A 1 ATOM 4728 C CA . ARG A 0 597 . 29.655 25.039 -48.726 1.00 47.53 597 A 1 ATOM 4729 C C . ARG A 0 597 . 28.949 24.654 -50.032 1.00 47.53 597 A 1 ATOM 4730 C CB . ARG A 0 597 . 29.935 23.851 -47.786 1.00 47.53 597 A 1 ATOM 4731 O O . ARG A 0 597 . 28.259 23.643 -50.110 1.00 47.53 597 A 1 ATOM 4732 C CG . ARG A 0 597 . 31.020 24.192 -46.747 1.00 47.53 597 A 1 ATOM 4733 C CD . ARG A 0 597 . 31.570 22.926 -46.072 1.00 47.53 597 A 1 ATOM 4734 N NE . ARG A 0 597 . 32.603 23.246 -45.063 1.00 47.53 597 A 1 ATOM 4735 N NH1 . ARG A 0 597 . 33.652 21.194 -44.979 1.00 47.53 597 A 1 ATOM 4736 N NH2 . ARG A 0 597 . 34.351 22.837 -43.654 1.00 47.53 597 A 1 ATOM 4737 C CZ . ARG A 0 597 . 33.525 22.427 -44.575 1.00 47.53 597 A 1 ATOM 4738 N N . THR A 0 598 . 29.126 25.476 -51.064 1.00 39.36 598 A 1 ATOM 4739 C CA . THR A 0 598 . 28.580 25.253 -52.414 1.00 39.36 598 A 1 ATOM 4740 C C . THR A 0 598 . 29.381 24.197 -53.184 1.00 39.36 598 A 1 ATOM 4741 C CB . THR A 0 598 . 28.527 26.575 -53.206 1.00 39.36 598 A 1 ATOM 4742 O O . THR A 0 598 . 30.349 24.530 -53.864 1.00 39.36 598 A 1 ATOM 4743 C CG2 . THR A 0 598 . 27.408 27.481 -52.695 1.00 39.36 598 A 1 ATOM 4744 O OG1 . THR A 0 598 . 29.740 27.284 -53.088 1.00 39.36 598 A 1 ATOM 4745 N N . GLY A 0 599 . 28.979 22.922 -53.096 1.00 43.49 599 A 1 ATOM 4746 C CA . GLY A 0 599 . 29.662 21.817 -53.787 1.00 43.49 599 A 1 ATOM 4747 C C . GLY A 0 599 . 28.794 20.579 -54.041 1.00 43.49 599 A 1 ATOM 4748 O O . GLY A 0 599 . 28.870 19.624 -53.281 1.00 43.49 599 A 1 ATOM 4749 N N . SER A 0 600 . 28.009 20.603 -55.127 1.00 41.69 600 A 1 ATOM 4750 C CA . SER A 0 600 . 27.245 19.512 -55.789 1.00 41.69 600 A 1 ATOM 4751 C C . SER A 0 600 . 26.296 18.600 -54.985 1.00 41.69 600 A 1 ATOM 4752 C CB . SER A 0 600 . 28.172 18.644 -56.644 1.00 41.69 600 A 1 ATOM 4753 O O . SER A 0 600 . 25.427 17.979 -55.594 1.00 41.69 600 A 1 ATOM 4754 O OG . SER A 0 600 . 27.414 18.033 -57.668 1.00 41.69 600 A 1 ATOM 4755 N N . VAL A 0 601 . 26.397 18.516 -53.662 1.00 43.06 601 A 1 ATOM 4756 C CA . VAL A 0 601 . 25.468 17.797 -52.782 1.00 43.06 601 A 1 ATOM 4757 C C . VAL A 0 601 . 25.090 18.759 -51.660 1.00 43.06 601 A 1 ATOM 4758 C CB . VAL A 0 601 . 26.093 16.491 -52.232 1.00 43.06 601 A 1 ATOM 4759 O O . VAL A 0 601 . 25.970 19.342 -51.025 1.00 43.06 601 A 1 ATOM 4760 C CG1 . VAL A 0 601 . 25.062 15.663 -51.456 1.00 43.06 601 A 1 ATOM 4761 C CG2 . VAL A 0 601 . 26.639 15.589 -53.348 1.00 43.06 601 A 1 ATOM 4762 N N . LYS A 0 602 . 23.788 18.955 -51.399 1.00 54.42 602 A 1 ATOM 4763 C CA . LYS A 0 602 . 23.353 19.653 -50.176 1.00 54.42 602 A 1 ATOM 4764 C C . LYS A 0 602 . 23.909 18.855 -48.999 1.00 54.42 602 A 1 ATOM 4765 C CB . LYS A 0 602 . 21.817 19.721 -50.071 1.00 54.42 602 A 1 ATOM 4766 O O . LYS A 0 602 . 23.567 17.683 -48.880 1.00 54.42 602 A 1 ATOM 4767 C CG . LYS A 0 602 . 21.161 20.698 -51.058 1.00 54.42 602 A 1 ATOM 4768 C CD . LYS A 0 602 . 19.641 20.747 -50.827 1.00 54.42 602 A 1 ATOM 4769 C CE . LYS A 0 602 . 18.967 21.751 -51.772 1.00 54.42 602 A 1 ATOM 4770 N NZ . LYS A 0 602 . 17.498 21.818 -51.553 1.00 54.42 602 A 1 ATOM 4771 N N . SER A 0 603 . 24.780 19.444 -48.176 1.00 72.01 603 A 1 ATOM 4772 C CA . SER A 0 603 . 25.431 18.674 -47.111 1.00 72.01 603 A 1 ATOM 4773 C C . SER A 0 603 . 24.378 18.017 -46.218 1.00 72.01 603 A 1 ATOM 4774 C CB . SER A 0 603 . 26.424 19.513 -46.294 1.00 72.01 603 A 1 ATOM 4775 O O . SER A 0 603 . 23.334 18.610 -45.938 1.00 72.01 603 A 1 ATOM 4776 O OG . SER A 0 603 . 25.772 20.465 -45.477 1.00 72.01 603 A 1 ATOM 4777 N N . TYR A 0 604 . 24.639 16.788 -45.774 1.00 82.14 604 A 1 ATOM 4778 C CA . TYR A 0 604 . 23.687 16.022 -44.965 1.00 82.14 604 A 1 ATOM 4779 C C . TYR A 0 604 . 23.274 16.807 -43.701 1.00 82.14 604 A 1 ATOM 4780 C CB . TYR A 0 604 . 24.346 14.674 -44.658 1.00 82.14 604 A 1 ATOM 4781 O O . TYR A 0 604 . 22.097 16.845 -43.338 1.00 82.14 604 A 1 ATOM 4782 C CG . TYR A 0 604 . 23.450 13.639 -44.016 1.00 82.14 604 A 1 ATOM 4783 C CD1 . TYR A 0 604 . 23.326 13.602 -42.616 1.00 82.14 604 A 1 ATOM 4784 C CD2 . TYR A 0 604 . 22.814 12.662 -44.806 1.00 82.14 604 A 1 ATOM 4785 C CE1 . TYR A 0 604 . 22.624 12.552 -41.999 1.00 82.14 604 A 1 ATOM 4786 C CE2 . TYR A 0 604 . 22.091 11.622 -44.192 1.00 82.14 604 A 1 ATOM 4787 O OH . TYR A 0 604 . 21.389 10.498 -42.199 1.00 82.14 604 A 1 ATOM 4788 C CZ . TYR A 0 604 . 22.020 11.548 -42.786 1.00 82.14 604 A 1 ATOM 4789 N N . ALA A 0 605 . 24.217 17.553 -43.111 1.00 81.64 605 A 1 ATOM 4790 C CA . ALA A 0 605 . 23.957 18.545 -42.073 1.00 81.64 605 A 1 ATOM 4791 C C . ALA A 0 605 . 22.934 19.628 -42.475 1.00 81.64 605 A 1 ATOM 4792 C CB . ALA A 0 605 . 25.291 19.182 -41.659 1.00 81.64 605 A 1 ATOM 4793 O O . ALA A 0 605 . 21.987 19.877 -41.729 1.00 81.64 605 A 1 ATOM 4794 N N . ALA A 0 606 . 23.088 20.256 -43.646 1.00 80.17 606 A 1 ATOM 4795 C CA . ALA A 0 606 . 22.174 21.289 -44.136 1.00 80.17 606 A 1 ATOM 4796 C C . ALA A 0 606 . 20.780 20.732 -44.474 1.00 80.17 606 A 1 ATOM 4797 C CB . ALA A 0 606 . 22.808 21.979 -45.351 1.00 80.17 606 A 1 ATOM 4798 O O . ALA A 0 606 . 19.780 21.370 -44.151 1.00 80.17 606 A 1 ATOM 4799 N N . GLN A 0 607 . 20.698 19.534 -45.067 1.00 84.52 607 A 1 ATOM 4800 C CA . GLN A 0 607 . 19.427 18.863 -45.372 1.00 84.52 607 A 1 ATOM 4801 C C . GLN A 0 607 . 18.601 18.590 -44.108 1.00 84.52 607 A 1 ATOM 4802 C CB . GLN A 0 607 . 19.718 17.554 -46.130 1.00 84.52 607 A 1 ATOM 4803 O O . GLN A 0 607 . 17.386 18.784 -44.108 1.00 84.52 607 A 1 ATOM 4804 C CG . GLN A 0 607 . 18.445 16.738 -46.433 1.00 84.52 607 A 1 ATOM 4805 C CD . GLN A 0 607 . 18.714 15.474 -47.244 1.00 84.52 607 A 1 ATOM 4806 N NE2 . GLN A 0 607 . 17.728 14.625 -47.432 1.00 84.52 607 A 1 ATOM 4807 O OE1 . GLN A 0 607 . 19.799 15.224 -47.736 1.00 84.52 607 A 1 ATOM 4808 N N . TRP A 0 608 . 19.250 18.144 -43.030 1.00 88.52 608 A 1 ATOM 4809 C CA . TRP A 0 608 . 18.560 17.667 -41.831 1.00 88.52 608 A 1 ATOM 4810 C C . TRP A 0 608 . 18.590 18.628 -40.636 1.00 88.52 608 A 1 ATOM 4811 C CB . TRP A 0 608 . 19.081 16.276 -41.490 1.00 88.52 608 A 1 ATOM 4812 O O . TRP A 0 608 . 18.003 18.318 -39.600 1.00 88.52 608 A 1 ATOM 4813 C CG . TRP A 0 608 . 18.765 15.231 -42.520 1.00 88.52 608 A 1 ATOM 4814 C CD1 . TRP A 0 608 . 19.653 14.616 -43.333 1.00 88.52 608 A 1 ATOM 4815 C CD2 . TRP A 0 608 . 17.469 14.629 -42.825 1.00 88.52 608 A 1 ATOM 4816 C CE2 . TRP A 0 608 . 17.657 13.623 -43.819 1.00 88.52 608 A 1 ATOM 4817 C CE3 . TRP A 0 608 . 16.162 14.789 -42.312 1.00 88.52 608 A 1 ATOM 4818 N NE1 . TRP A 0 608 . 19.003 13.676 -44.108 1.00 88.52 608 A 1 ATOM 4819 C CH2 . TRP A 0 608 . 15.322 12.985 -43.727 1.00 88.52 608 A 1 ATOM 4820 C CZ2 . TRP A 0 608 . 16.609 12.806 -44.265 1.00 88.52 608 A 1 ATOM 4821 C CZ3 . TRP A 0 608 . 15.100 13.978 -42.756 1.00 88.52 608 A 1 ATOM 4822 N N . SER A 0 609 . 19.200 19.808 -40.778 1.00 84.50 609 A 1 ATOM 4823 C CA . SER A 0 609 . 19.326 20.827 -39.725 1.00 84.50 609 A 1 ATOM 4824 C C . SER A 0 609 . 18.002 21.112 -38.997 1.00 84.50 609 A 1 ATOM 4825 C CB . SER A 0 609 . 19.862 22.118 -40.358 1.00 84.50 609 A 1 ATOM 4826 O O . SER A 0 609 . 17.942 21.066 -37.768 1.00 84.50 609 A 1 ATOM 4827 O OG . SER A 0 609 . 20.298 23.012 -39.360 1.00 84.50 609 A 1 ATOM 4828 N N . HIS A 0 610 . 16.905 21.310 -39.737 1.00 84.20 610 A 1 ATOM 4829 C CA . HIS A 0 610 . 15.583 21.543 -39.143 1.00 84.20 610 A 1 ATOM 4830 C C . HIS A 0 610 . 15.041 20.314 -38.387 1.00 84.20 610 A 1 ATOM 4831 C CB . HIS A 0 610 . 14.612 21.999 -40.241 1.00 84.20 610 A 1 ATOM 4832 O O . HIS A 0 610 . 14.459 20.450 -37.312 1.00 84.20 610 A 1 ATOM 4833 C CG . HIS A 0 610 . 13.251 22.347 -39.693 1.00 84.20 610 A 1 ATOM 4834 C CD2 . HIS A 0 610 . 12.954 23.397 -38.864 1.00 84.20 610 A 1 ATOM 4835 N ND1 . HIS A 0 610 . 12.083 21.647 -39.892 1.00 84.20 610 A 1 ATOM 4836 C CE1 . HIS A 0 610 . 11.109 22.262 -39.200 1.00 84.20 610 A 1 ATOM 4837 N NE2 . HIS A 0 610 . 11.598 23.319 -38.538 1.00 84.20 610 A 1 ATOM 4838 N N . HIS A 0 611 . 15.288 19.098 -38.889 1.00 88.68 611 A 1 ATOM 4839 C CA . HIS A 0 611 . 14.872 17.865 -38.214 1.00 88.68 611 A 1 ATOM 4840 C C . HIS A 0 611 . 15.602 17.658 -36.880 1.00 88.68 611 A 1 ATOM 4841 C CB . HIS A 0 611 . 15.086 16.658 -39.142 1.00 88.68 611 A 1 ATOM 4842 O O . HIS A 0 611 . 15.018 17.104 -35.952 1.00 88.68 611 A 1 ATOM 4843 C CG . HIS A 0 611 . 14.606 15.363 -38.531 1.00 88.68 611 A 1 ATOM 4844 C CD2 . HIS A 0 611 . 15.304 14.561 -37.665 1.00 88.68 611 A 1 ATOM 4845 N ND1 . HIS A 0 611 . 13.347 14.821 -38.657 1.00 88.68 611 A 1 ATOM 4846 C CE1 . HIS A 0 611 . 13.282 13.730 -37.875 1.00 88.68 611 A 1 ATOM 4847 N NE2 . HIS A 0 611 . 14.441 13.556 -37.227 1.00 88.68 611 A 1 ATOM 4848 N N . THR A 0 612 . 16.859 18.087 -36.759 1.00 90.89 612 A 1 ATOM 4849 C CA . THR A 0 612 . 17.689 17.848 -35.564 1.00 90.89 612 A 1 ATOM 4850 C C . THR A 0 612 . 17.676 19.013 -34.572 1.00 90.89 612 A 1 ATOM 4851 C CB . THR A 0 612 . 19.125 17.493 -35.969 1.00 90.89 612 A 1 ATOM 4852 O O . THR A 0 612 . 18.021 18.823 -33.407 1.00 90.89 612 A 1 ATOM 4853 C CG2 . THR A 0 612 . 19.133 16.275 -36.901 1.00 90.89 612 A 1 ATOM 4854 O OG1 . THR A 0 612 . 19.718 18.578 -36.643 1.00 90.89 612 A 1 ATOM 4855 N N . GLY A 0 613 . 17.228 20.202 -34.989 1.00 89.96 613 A 1 ATOM 4856 C CA . GLY A 0 613 . 17.275 21.431 -34.188 1.00 89.96 613 A 1 ATOM 4857 C C . GLY A 0 613 . 18.598 22.195 -34.324 1.00 89.96 613 A 1 ATOM 4858 O O . GLY A 0 613 . 19.041 22.833 -33.373 1.00 89.96 613 A 1 ATOM 4859 N N . GLY A 0 614 . 19.251 22.101 -35.485 1.00 86.38 614 A 1 ATOM 4860 C CA . GLY A 0 614 . 20.488 22.812 -35.820 1.00 86.38 614 A 1 ATOM 4861 C C . GLY A 0 614 . 21.781 22.007 -35.647 1.00 86.38 614 A 1 ATOM 4862 O O . GLY A 0 614 . 22.841 22.513 -36.008 1.00 86.38 614 A 1 ATOM 4863 N N . GLY A 0 615 . 21.708 20.787 -35.103 1.00 90.90 615 A 1 ATOM 4864 C CA . GLY A 0 615 . 22.865 19.962 -34.731 1.00 90.90 615 A 1 ATOM 4865 C C . GLY A 0 615 . 22.559 19.013 -33.566 1.00 90.90 615 A 1 ATOM 4866 O O . GLY A 0 615 . 21.392 18.762 -33.247 1.00 90.90 615 A 1 ATOM 4867 N N . TYR A 0 616 . 23.605 18.504 -32.912 1.00 94.24 616 A 1 ATOM 4868 C CA . TYR A 0 616 . 23.510 17.585 -31.767 1.00 94.24 616 A 1 ATOM 4869 C C . TYR A 0 616 . 24.244 18.141 -30.548 1.00 94.24 616 A 1 ATOM 4870 C CB . TYR A 0 616 . 24.042 16.182 -32.118 1.00 94.24 616 A 1 ATOM 4871 O O . TYR A 0 616 . 25.145 18.964 -30.653 1.00 94.24 616 A 1 ATOM 4872 C CG . TYR A 0 616 . 23.149 15.383 -33.046 1.00 94.24 616 A 1 ATOM 4873 C CD1 . TYR A 0 616 . 22.477 14.229 -32.595 1.00 94.24 616 A 1 ATOM 4874 C CD2 . TYR A 0 616 . 22.972 15.810 -34.370 1.00 94.24 616 A 1 ATOM 4875 C CE1 . TYR A 0 616 . 21.561 13.571 -33.439 1.00 94.24 616 A 1 ATOM 4876 C CE2 . TYR A 0 616 . 22.089 15.141 -35.224 1.00 94.24 616 A 1 ATOM 4877 O OH . TYR A 0 616 . 20.453 13.464 -35.580 1.00 94.24 616 A 1 ATOM 4878 C CZ . TYR A 0 616 . 21.359 14.038 -34.755 1.00 94.24 616 A 1 ATOM 4879 N N . LEU A 0 617 . 23.871 17.677 -29.360 1.00 94.11 617 A 1 ATOM 4880 C CA . LEU A 0 617 . 24.650 17.854 -28.143 1.00 94.11 617 A 1 ATOM 4881 C C . LEU A 0 617 . 25.306 16.521 -27.791 1.00 94.11 617 A 1 ATOM 4882 C CB . LEU A 0 617 . 23.752 18.356 -26.998 1.00 94.11 617 A 1 ATOM 4883 O O . LEU A 0 617 . 24.611 15.511 -27.676 1.00 94.11 617 A 1 ATOM 4884 C CG . LEU A 0 617 . 22.971 19.652 -27.283 1.00 94.11 617 A 1 ATOM 4885 C CD1 . LEU A 0 617 . 22.227 20.067 -26.013 1.00 94.11 617 A 1 ATOM 4886 C CD2 . LEU A 0 617 . 23.871 20.818 -27.694 1.00 94.11 617 A 1 ATOM 4887 N N . ARG A 0 618 . 26.619 16.526 -27.552 1.00 95.09 618 A 1 ATOM 4888 C CA . ARG A 0 618 . 27.284 15.439 -26.826 1.00 95.09 618 A 1 ATOM 4889 C C . ARG A 0 618 . 26.666 15.381 -25.424 1.00 95.09 618 A 1 ATOM 4890 C CB . ARG A 0 618 . 28.806 15.679 -26.840 1.00 95.09 618 A 1 ATOM 4891 O O . ARG A 0 618 . 26.647 16.394 -24.725 1.00 95.09 618 A 1 ATOM 4892 C CG . ARG A 0 618 . 29.620 14.419 -26.507 1.00 95.09 618 A 1 ATOM 4893 C CD . ARG A 0 618 . 31.078 14.554 -26.982 1.00 95.09 618 A 1 ATOM 4894 N NE . ARG A 0 618 . 31.934 15.392 -26.114 1.00 95.09 618 A 1 ATOM 4895 N NH1 . ARG A 0 618 . 33.318 16.267 -27.759 1.00 95.09 618 A 1 ATOM 4896 N NH2 . ARG A 0 618 . 33.975 16.327 -25.662 1.00 95.09 618 A 1 ATOM 4897 C CZ . ARG A 0 618 . 33.049 15.993 -26.517 1.00 95.09 618 A 1 ATOM 4898 N N . VAL A 0 619 . 26.071 14.243 -25.074 1.00 94.26 619 A 1 ATOM 4899 C CA . VAL A 0 619 . 25.393 14.011 -23.791 1.00 94.26 619 A 1 ATOM 4900 C C . VAL A 0 619 . 26.438 13.752 -22.723 1.00 94.26 619 A 1 ATOM 4901 C CB . VAL A 0 619 . 24.398 12.834 -23.867 1.00 94.26 619 A 1 ATOM 4902 O O . VAL A 0 619 . 26.542 14.529 -21.784 1.00 94.26 619 A 1 ATOM 4903 C CG1 . VAL A 0 619 . 23.753 12.536 -22.509 1.00 94.26 619 A 1 ATOM 4904 C CG2 . VAL A 0 619 . 23.269 13.135 -24.853 1.00 94.26 619 A 1 ATOM 4905 N N . GLU A 0 620 . 27.217 12.688 -22.911 1.00 92.37 620 A 1 ATOM 4906 C CA . GLU A 0 620 . 28.308 12.281 -22.033 1.00 92.37 620 A 1 ATOM 4907 C C . GLU A 0 620 . 29.336 11.422 -22.785 1.00 92.37 620 A 1 ATOM 4908 C CB . GLU A 0 620 . 27.766 11.508 -20.803 1.00 92.37 620 A 1 ATOM 4909 O O . GLU A 0 620 . 29.060 10.904 -23.877 1.00 92.37 620 A 1 ATOM 4910 C CG . GLU A 0 620 . 27.700 12.367 -19.527 1.00 92.37 620 A 1 ATOM 4911 C CD . GLU A 0 620 . 29.040 13.041 -19.169 1.00 92.37 620 A 1 ATOM 4912 O OE1 . GLU A 0 620 . 29.014 14.009 -18.380 1.00 92.37 620 A 1 ATOM 4913 O OE2 . GLU A 0 620 . 30.084 12.623 -19.731 1.00 92.37 620 A 1 ATOM 4914 N N . ARG A 0 621 . 30.514 11.254 -22.172 1.00 93.02 621 A 1 ATOM 4915 C CA . ARG A 0 621 . 31.511 10.241 -22.541 1.00 93.02 621 A 1 ATOM 4916 C C . ARG A 0 621 . 31.937 9.419 -21.326 1.00 93.02 621 A 1 ATOM 4917 C CB . ARG A 0 621 . 32.723 10.848 -23.271 1.00 93.02 621 A 1 ATOM 4918 O O . ARG A 0 621 . 32.117 9.946 -20.235 1.00 93.02 621 A 1 ATOM 4919 C CG . ARG A 0 621 . 33.521 11.910 -22.484 1.00 93.02 621 A 1 ATOM 4920 C CD . ARG A 0 621 . 34.924 12.044 -23.094 1.00 93.02 621 A 1 ATOM 4921 N NE . ARG A 0 621 . 35.676 13.227 -22.614 1.00 93.02 621 A 1 ATOM 4922 N NH1 . ARG A 0 621 . 37.143 13.289 -24.378 1.00 93.02 621 A 1 ATOM 4923 N NH2 . ARG A 0 621 . 37.141 14.970 -22.986 1.00 93.02 621 A 1 ATOM 4924 C CZ . ARG A 0 621 . 36.645 13.812 -23.307 1.00 93.02 621 A 1 ATOM 4925 N N . VAL A 0 622 . 32.170 8.126 -21.527 1.00 94.16 622 A 1 ATOM 4926 C CA . VAL A 0 622 . 32.677 7.219 -20.487 1.00 94.16 622 A 1 ATOM 4927 C C . VAL A 0 622 . 33.816 6.362 -21.042 1.00 94.16 622 A 1 ATOM 4928 C CB . VAL A 0 622 . 31.519 6.407 -19.869 1.00 94.16 622 A 1 ATOM 4929 O O . VAL A 0 622 . 33.773 5.940 -22.200 1.00 94.16 622 A 1 ATOM 4930 C CG1 . VAL A 0 622 . 30.858 5.454 -20.869 1.00 94.16 622 A 1 ATOM 4931 C CG2 . VAL A 0 622 . 31.975 5.629 -18.632 1.00 94.16 622 A 1 ATOM 4932 N N . ARG A 0 623 . 34.853 6.113 -20.231 1.00 91.67 623 A 1 ATOM 4933 C CA . ARG A 0 623 . 36.050 5.360 -20.635 1.00 91.67 623 A 1 ATOM 4934 C C . ARG A 0 623 . 36.557 4.419 -19.543 1.00 91.67 623 A 1 ATOM 4935 C CB . ARG A 0 623 . 37.155 6.334 -21.092 1.00 91.67 623 A 1 ATOM 4936 O O . ARG A 0 623 . 36.621 4.789 -18.374 1.00 91.67 623 A 1 ATOM 4937 C CG . ARG A 0 623 . 38.390 5.570 -21.603 1.00 91.67 623 A 1 ATOM 4938 C CD . ARG A 0 623 . 39.428 6.452 -22.313 1.00 91.67 623 A 1 ATOM 4939 N NE . ARG A 0 623 . 40.168 7.330 -21.396 1.00 91.67 623 A 1 ATOM 4940 N NH1 . ARG A 0 623 . 41.266 5.696 -20.200 1.00 91.67 623 A 1 ATOM 4941 N NH2 . ARG A 0 623 . 41.465 7.823 -19.595 1.00 91.67 623 A 1 ATOM 4942 C CZ . ARG A 0 623 . 40.955 6.947 -20.406 1.00 91.67 623 A 1 ATOM 4943 N N . LEU A 0 624 . 37.012 3.240 -19.962 1.00 89.52 624 A 1 ATOM 4944 C CA . LEU A 0 624 . 37.753 2.263 -19.167 1.00 89.52 624 A 1 ATOM 4945 C C . LEU A 0 624 . 38.903 1.704 -20.017 1.00 89.52 624 A 1 ATOM 4946 C CB . LEU A 0 624 . 36.762 1.175 -18.728 1.00 89.52 624 A 1 ATOM 4947 O O . LEU A 0 624 . 38.669 0.991 -20.987 1.00 89.52 624 A 1 ATOM 4948 C CG . LEU A 0 624 . 37.373 0.020 -17.928 1.00 89.52 624 A 1 ATOM 4949 C CD1 . LEU A 0 624 . 38.001 0.500 -16.616 1.00 89.52 624 A 1 ATOM 4950 C CD2 . LEU A 0 624 . 36.278 -0.992 -17.608 1.00 89.52 624 A 1 ATOM 4951 N N . ALA A 0 625 . 40.146 2.055 -19.683 1.00 85.90 625 A 1 ATOM 4952 C CA . ALA A 0 625 . 41.326 1.870 -20.530 1.00 85.90 625 A 1 ATOM 4953 C C . ALA A 0 625 . 41.059 2.333 -21.980 1.00 85.90 625 A 1 ATOM 4954 C CB . ALA A 0 625 . 41.883 0.448 -20.373 1.00 85.90 625 A 1 ATOM 4955 O O . ALA A 0 625 . 40.856 3.531 -22.185 1.00 85.90 625 A 1 ATOM 4956 N N . GLY A 0 626 . 41.038 1.403 -22.943 1.00 87.16 626 A 1 ATOM 4957 C CA . GLY A 0 626 . 40.708 1.630 -24.357 1.00 87.16 626 A 1 ATOM 4958 C C . GLY A 0 626 . 39.261 1.294 -24.757 1.00 87.16 626 A 1 ATOM 4959 O O . GLY A 0 626 . 38.964 1.295 -25.948 1.00 87.16 626 A 1 ATOM 4960 N N . ILE A 0 627 . 38.380 0.974 -23.800 1.00 93.16 627 A 1 ATOM 4961 C CA . ILE A 0 627 . 36.927 0.841 -23.997 1.00 93.16 627 A 1 ATOM 4962 C C . ILE A 0 627 . 36.309 2.228 -23.802 1.00 93.16 627 A 1 ATOM 4963 C CB . ILE A 0 627 . 36.282 -0.165 -23.007 1.00 93.16 627 A 1 ATOM 4964 O O . ILE A 0 627 . 36.421 2.796 -22.715 1.00 93.16 627 A 1 ATOM 4965 C CG1 . ILE A 0 627 . 37.073 -1.484 -22.857 1.00 93.16 627 A 1 ATOM 4966 C CG2 . ILE A 0 627 . 34.834 -0.450 -23.454 1.00 93.16 627 A 1 ATOM 4967 C CD1 . ILE A 0 627 . 36.564 -2.363 -21.706 1.00 93.16 627 A 1 ATOM 4968 N N . ILE A 0 628 . 35.679 2.789 -24.832 1.00 94.28 628 A 1 ATOM 4969 C CA . ILE A 0 628 . 35.128 4.157 -24.822 1.00 94.28 628 A 1 ATOM 4970 C C . ILE A 0 628 . 33.693 4.132 -25.324 1.00 94.28 628 A 1 ATOM 4971 C CB . ILE A 0 628 . 36.018 5.102 -25.666 1.00 94.28 628 A 1 ATOM 4972 O O . ILE A 0 628 . 33.392 3.423 -26.278 1.00 94.28 628 A 1 ATOM 4973 C CG1 . ILE A 0 628 . 37.317 5.383 -24.887 1.00 94.28 628 A 1 ATOM 4974 C CG2 . ILE A 0 628 . 35.327 6.438 -26.016 1.00 94.28 628 A 1 ATOM 4975 C CD1 . ILE A 0 628 . 38.460 5.914 -25.743 1.00 94.28 628 A 1 ATOM 4976 N N . MET A 0 629 . 32.808 4.922 -24.724 1.00 97.12 629 A 1 ATOM 4977 C CA . MET A 0 629 . 31.484 5.187 -25.279 1.00 97.12 629 A 1 ATOM 4978 C C . MET A 0 629 . 31.172 6.680 -25.242 1.00 97.12 629 A 1 ATOM 4979 C CB . MET A 0 629 . 30.435 4.345 -24.554 1.00 97.12 629 A 1 ATOM 4980 O O . MET A 0 629 . 31.414 7.344 -24.234 1.00 97.12 629 A 1 ATOM 4981 C CG . MET A 0 629 . 29.006 4.608 -25.045 1.00 97.12 629 A 1 ATOM 4982 S SD . MET A 0 629 . 27.763 3.480 -24.365 1.00 97.12 629 A 1 ATOM 4983 C CE . MET A 0 629 . 28.085 3.648 -22.597 1.00 97.12 629 A 1 ATOM 4984 N N . VAL A 0 630 . 30.613 7.190 -26.339 1.00 96.96 630 A 1 ATOM 4985 C CA . VAL A 0 630 . 30.183 8.585 -26.490 1.00 96.96 630 A 1 ATOM 4986 C C . VAL A 0 630 . 28.742 8.611 -26.992 1.00 96.96 630 A 1 ATOM 4987 C CB . VAL A 0 630 . 31.110 9.373 -27.439 1.00 96.96 630 A 1 ATOM 4988 O O . VAL A 0 630 . 28.401 7.915 -27.950 1.00 96.96 630 A 1 ATOM 4989 C CG1 . VAL A 0 630 . 30.812 10.874 -27.345 1.00 96.96 630 A 1 ATOM 4990 C CG2 . VAL A 0 630 . 32.598 9.181 -27.111 1.00 96.96 630 A 1 ATOM 4991 N N . VAL A 0 631 . 27.898 9.412 -26.341 1.00 98.14 631 A 1 ATOM 4992 C CA . VAL A 0 631 . 26.473 9.561 -26.676 1.00 98.14 631 A 1 ATOM 4993 C C . VAL A 0 631 . 26.208 10.979 -27.174 1.00 98.14 631 A 1 ATOM 4994 C CB . VAL A 0 631 . 25.582 9.208 -25.466 1.00 98.14 631 A 1 ATOM 4995 O O . VAL A 0 631 . 26.604 11.949 -26.530 1.00 98.14 631 A 1 ATOM 4996 C CG1 . VAL A 0 631 . 24.088 9.399 -25.767 1.00 98.14 631 A 1 ATOM 4997 C CG2 . VAL A 0 631 . 25.775 7.753 -25.022 1.00 98.14 631 A 1 ATOM 4998 N N . TYR A 0 632 . 25.489 11.109 -28.286 1.00 97.62 632 A 1 ATOM 4999 C CA . TYR A 0 632 . 25.010 12.369 -28.856 1.00 97.62 632 A 1 ATOM 5000 C C . TYR A 0 632 . 23.481 12.353 -28.947 1.00 97.62 632 A 1 ATOM 5001 C CB . TYR A 0 632 . 25.624 12.600 -30.245 1.00 97.62 632 A 1 ATOM 5002 O O . TYR A 0 632 . 22.891 11.338 -29.304 1.00 97.62 632 A 1 ATOM 5003 C CG . TYR A 0 632 . 27.126 12.806 -30.261 1.00 97.62 632 A 1 ATOM 5004 C CD1 . TYR A 0 632 . 27.660 14.109 -30.295 1.00 97.62 632 A 1 ATOM 5005 C CD2 . TYR A 0 632 . 27.990 11.692 -30.266 1.00 97.62 632 A 1 ATOM 5006 C CE1 . TYR A 0 632 . 29.055 14.302 -30.296 1.00 97.62 632 A 1 ATOM 5007 C CE2 . TYR A 0 632 . 29.386 11.885 -30.274 1.00 97.62 632 A 1 ATOM 5008 O OH . TYR A 0 632 . 31.267 13.367 -30.203 1.00 97.62 632 A 1 ATOM 5009 C CZ . TYR A 0 632 . 29.922 13.190 -30.269 1.00 97.62 632 A 1 ATOM 5010 N N . ILE A 0 633 . 22.833 13.485 -28.671 1.00 97.52 633 A 1 ATOM 5011 C CA . ILE A 0 633 . 21.378 13.668 -28.779 1.00 97.52 633 A 1 ATOM 5012 C C . ILE A 0 633 . 21.062 14.875 -29.662 1.00 97.52 633 A 1 ATOM 5013 C CB . ILE A 0 633 . 20.744 13.780 -27.374 1.00 97.52 633 A 1 ATOM 5014 O O . ILE A 0 633 . 21.730 15.904 -29.565 1.00 97.52 633 A 1 ATOM 5015 C CG1 . ILE A 0 633 . 19.206 13.689 -27.448 1.00 97.52 633 A 1 ATOM 5016 C CG2 . ILE A 0 633 . 21.166 15.071 -26.643 1.00 97.52 633 A 1 ATOM 5017 C CD1 . ILE A 0 633 . 18.559 13.465 -26.076 1.00 97.52 633 A 1 ATOM 5018 N N . SER A 0 634 . 20.046 14.781 -30.517 1.00 96.14 634 A 1 ATOM 5019 C CA . SER A 0 634 . 19.617 15.909 -31.349 1.00 96.14 634 A 1 ATOM 5020 C C . SER A 0 634 . 19.233 17.103 -30.469 1.00 96.14 634 A 1 ATOM 5021 C CB . SER A 0 634 . 18.472 15.512 -32.287 1.00 96.14 634 A 1 ATOM 5022 O O . SER A 0 634 . 18.620 16.940 -29.407 1.00 96.14 634 A 1 ATOM 5023 O OG . SER A 0 634 . 17.288 15.201 -31.574 1.00 96.14 634 A 1 ATOM 5024 N N . ALA A 0 635 . 19.578 18.321 -30.891 1.00 93.81 635 A 1 ATOM 5025 C CA . ALA A 0 635 . 19.264 19.528 -30.129 1.00 93.81 635 A 1 ATOM 5026 C C . ALA A 0 635 . 17.752 19.642 -29.834 1.00 93.81 635 A 1 ATOM 5027 C CB . ALA A 0 635 . 19.810 20.727 -30.902 1.00 93.81 635 A 1 ATOM 5028 O O . ALA A 0 635 . 17.375 19.961 -28.703 1.00 93.81 635 A 1 ATOM 5029 N N . ARG A 0 636 . 16.895 19.249 -30.793 1.00 94.06 636 A 1 ATOM 5030 C CA . ARG A 0 636 . 15.433 19.128 -30.640 1.00 94.06 636 A 1 ATOM 5031 C C . ARG A 0 636 . 15.022 18.171 -29.516 1.00 94.06 636 A 1 ATOM 5032 C CB . ARG A 0 636 . 14.815 18.694 -31.987 1.00 94.06 636 A 1 ATOM 5033 O O . ARG A 0 636 . 14.147 18.515 -28.720 1.00 94.06 636 A 1 ATOM 5034 C CG . ARG A 0 636 . 13.295 18.449 -31.879 1.00 94.06 636 A 1 ATOM 5035 C CD . ARG A 0 636 . 12.605 18.075 -33.199 1.00 94.06 636 A 1 ATOM 5036 N NE . ARG A 0 636 . 13.215 16.928 -33.901 1.00 94.06 636 A 1 ATOM 5037 N NH1 . ARG A 0 636 . 12.988 15.141 -32.431 1.00 94.06 636 A 1 ATOM 5038 N NH2 . ARG A 0 636 . 13.907 14.820 -34.383 1.00 94.06 636 A 1 ATOM 5039 C CZ . ARG A 0 636 . 13.352 15.656 -33.567 1.00 94.06 636 A 1 ATOM 5040 N N . LEU A 0 637 . 15.589 16.962 -29.447 1.00 95.75 637 A 1 ATOM 5041 C CA . LEU A 0 637 . 15.215 16.003 -28.399 1.00 95.75 637 A 1 ATOM 5042 C C . LEU A 0 637 . 15.817 16.386 -27.036 1.00 95.75 637 A 1 ATOM 5043 C CB . LEU A 0 637 . 15.560 14.565 -28.835 1.00 95.75 637 A 1 ATOM 5044 O O . LEU A 0 637 . 15.186 16.144 -26.008 1.00 95.75 637 A 1 ATOM 5045 C CG . LEU A 0 637 . 14.999 13.472 -27.898 1.00 95.75 637 A 1 ATOM 5046 C CD1 . LEU A 0 637 . 13.467 13.474 -27.839 1.00 95.75 637 A 1 ATOM 5047 C CD2 . LEU A 0 637 . 15.440 12.088 -28.367 1.00 95.75 637 A 1 ATOM 5048 N N . SER A 0 638 . 16.968 17.068 -27.020 1.00 94.95 638 A 1 ATOM 5049 C CA . SER A 0 638 . 17.704 17.449 -25.803 1.00 94.95 638 A 1 ATOM 5050 C C . SER A 0 638 . 16.927 18.314 -24.796 1.00 94.95 638 A 1 ATOM 5051 C CB . SER A 0 638 . 19.008 18.156 -26.187 1.00 94.95 638 A 1 ATOM 5052 O O . SER A 0 638 . 17.289 18.348 -23.621 1.00 94.95 638 A 1 ATOM 5053 O OG . SER A 0 638 . 18.824 19.538 -26.434 1.00 94.95 638 A 1 ATOM 5054 N N . ALA A 0 639 . 15.845 18.974 -25.224 1.00 92.58 639 A 1 ATOM 5055 C CA . ALA A 0 639 . 14.921 19.706 -24.352 1.00 92.58 639 A 1 ATOM 5056 C C . ALA A 0 639 . 14.056 18.796 -23.450 1.00 92.58 639 A 1 ATOM 5057 C CB . ALA A 0 639 . 14.046 20.592 -25.248 1.00 92.58 639 A 1 ATOM 5058 O O . ALA A 0 639 . 13.414 19.280 -22.522 1.00 92.58 639 A 1 ATOM 5059 N N . HIS A 0 640 . 14.032 17.486 -23.720 1.00 94.40 640 A 1 ATOM 5060 C CA . HIS A 0 640 . 13.264 16.475 -22.985 1.00 94.40 640 A 1 ATOM 5061 C C . HIS A 0 640 . 14.152 15.467 -22.230 1.00 94.40 640 A 1 ATOM 5062 C CB . HIS A 0 640 . 12.331 15.755 -23.967 1.00 94.40 640 A 1 ATOM 5063 O O . HIS A 0 640 . 13.634 14.515 -21.643 1.00 94.40 640 A 1 ATOM 5064 C CG . HIS A 0 640 . 11.431 16.670 -24.763 1.00 94.40 640 A 1 ATOM 5065 C CD2 . HIS A 0 640 . 10.194 17.126 -24.393 1.00 94.40 640 A 1 ATOM 5066 N ND1 . HIS A 0 640 . 11.673 17.142 -26.032 1.00 94.40 640 A 1 ATOM 5067 C CE1 . HIS A 0 640 . 10.598 17.843 -26.426 1.00 94.40 640 A 1 ATOM 5068 N NE2 . HIS A 0 640 . 9.639 17.822 -25.479 1.00 94.40 640 A 1 ATOM 5069 N N . LEU A 0 641 . 15.474 15.664 -22.268 1.00 95.01 641 A 1 ATOM 5070 C CA . LEU A 0 641 . 16.479 14.889 -21.544 1.00 95.01 641 A 1 ATOM 5071 C C . LEU A 0 641 . 16.583 15.399 -20.102 1.00 95.01 641 A 1 ATOM 5072 C CB . LEU A 0 641 . 17.810 15.041 -22.306 1.00 95.01 641 A 1 ATOM 5073 O O . LEU A 0 641 . 16.863 16.579 -19.884 1.00 95.01 641 A 1 ATOM 5074 C CG . LEU A 0 641 . 19.050 14.428 -21.630 1.00 95.01 641 A 1 ATOM 5075 C CD1 . LEU A 0 641 . 18.969 12.908 -21.535 1.00 95.01 641 A 1 ATOM 5076 C CD2 . LEU A 0 641 . 20.287 14.788 -22.454 1.00 95.01 641 A 1 ATOM 5077 N N . ARG A 0 642 . 16.405 14.506 -19.126 1.00 91.81 642 A 1 ATOM 5078 C CA . ARG A 0 642 . 16.616 14.802 -17.703 1.00 91.81 642 A 1 ATOM 5079 C C . ARG A 0 642 . 18.108 14.751 -17.406 1.00 91.81 642 A 1 ATOM 5080 C CB . ARG A 0 642 . 15.848 13.805 -16.838 1.00 91.81 642 A 1 ATOM 5081 O O . ARG A 0 642 . 18.697 13.673 -17.361 1.00 91.81 642 A 1 ATOM 5082 C CG . ARG A 0 642 . 14.343 13.819 -17.125 1.00 91.81 642 A 1 ATOM 5083 C CD . ARG A 0 642 . 13.689 12.928 -16.082 1.00 91.81 642 A 1 ATOM 5084 N NE . ARG A 0 642 . 12.277 12.652 -16.367 1.00 91.81 642 A 1 ATOM 5085 N NH1 . ARG A 0 642 . 11.822 11.703 -14.318 1.00 91.81 642 A 1 ATOM 5086 N NH2 . ARG A 0 642 . 10.248 11.809 -15.892 1.00 91.81 642 A 1 ATOM 5087 C CZ . ARG A 0 642 . 11.465 12.062 -15.517 1.00 91.81 642 A 1 ATOM 5088 N N . ARG A 0 643 . 18.735 15.920 -17.291 1.00 91.40 643 A 1 ATOM 5089 C CA . ARG A 0 643 . 20.198 16.062 -17.197 1.00 91.40 643 A 1 ATOM 5090 C C . ARG A 0 643 . 20.736 15.599 -15.848 1.00 91.40 643 A 1 ATOM 5091 C CB . ARG A 0 643 . 20.601 17.513 -17.488 1.00 91.40 643 A 1 ATOM 5092 O O . ARG A 0 643 . 21.848 15.099 -15.778 1.00 91.40 643 A 1 ATOM 5093 C CG . ARG A 0 643 . 20.297 17.875 -18.946 1.00 91.40 643 A 1 ATOM 5094 C CD . ARG A 0 643 . 20.670 19.329 -19.247 1.00 91.40 643 A 1 ATOM 5095 N NE . ARG A 0 643 . 20.392 19.645 -20.661 1.00 91.40 643 A 1 ATOM 5096 N NH1 . ARG A 0 643 . 22.437 19.056 -21.538 1.00 91.40 643 A 1 ATOM 5097 N NH2 . ARG A 0 643 . 20.775 19.680 -22.899 1.00 91.40 643 A 1 ATOM 5098 C CZ . ARG A 0 643 . 21.205 19.464 -21.687 1.00 91.40 643 A 1 ATOM 5099 N N . GLU A 0 644 . 19.922 15.729 -14.812 1.00 88.97 644 A 1 ATOM 5100 C CA . GLU A 0 644 . 20.180 15.262 -13.455 1.00 88.97 644 A 1 ATOM 5101 C C . GLU A 0 644 . 20.081 13.733 -13.302 1.00 88.97 644 A 1 ATOM 5102 C CB . GLU A 0 644 . 19.225 15.998 -12.496 1.00 88.97 644 A 1 ATOM 5103 O O . GLU A 0 644 . 20.621 13.184 -12.350 1.00 88.97 644 A 1 ATOM 5104 C CG . GLU A 0 644 . 17.730 15.633 -12.608 1.00 88.97 644 A 1 ATOM 5105 C CD . GLU A 0 644 . 16.900 16.440 -13.628 1.00 88.97 644 A 1 ATOM 5106 O OE1 . GLU A 0 644 . 15.784 16.858 -13.242 1.00 88.97 644 A 1 ATOM 5107 O OE2 . GLU A 0 644 . 17.335 16.608 -14.797 1.00 88.97 644 A 1 ATOM 5108 N N . GLU A 0 645 . 19.424 13.035 -14.236 1.00 91.13 645 A 1 ATOM 5109 C CA . GLU A 0 645 . 19.276 11.570 -14.226 1.00 91.13 645 A 1 ATOM 5110 C C . GLU A 0 645 . 20.304 10.844 -15.114 1.00 91.13 645 A 1 ATOM 5111 C CB . GLU A 0 645 . 17.840 11.186 -14.618 1.00 91.13 645 A 1 ATOM 5112 O O . GLU A 0 645 . 20.236 9.617 -15.254 1.00 91.13 645 A 1 ATOM 5113 C CG . GLU A 0 645 . 16.815 11.430 -13.500 1.00 91.13 645 A 1 ATOM 5114 C CD . GLU A 0 645 . 15.435 10.863 -13.861 1.00 91.13 645 A 1 ATOM 5115 O OE1 . GLU A 0 645 . 14.415 11.540 -13.594 1.00 91.13 645 A 1 ATOM 5116 O OE2 . GLU A 0 645 . 15.368 9.773 -14.477 1.00 91.13 645 A 1 ATOM 5117 N N . ILE A 0 646 . 21.241 11.583 -15.722 1.00 95.42 646 A 1 ATOM 5118 C CA . ILE A 0 646 . 22.370 11.018 -16.470 1.00 95.42 646 A 1 ATOM 5119 C C . ILE A 0 646 . 23.373 10.443 -15.466 1.00 95.42 646 A 1 ATOM 5120 C CB . ILE A 0 646 . 23.044 12.060 -17.396 1.00 95.42 646 A 1 ATOM 5121 O O . ILE A 0 646 . 23.772 11.124 -14.524 1.00 95.42 646 A 1 ATOM 5122 C CG1 . ILE A 0 646 . 22.034 12.680 -18.389 1.00 95.42 646 A 1 ATOM 5123 C CG2 . ILE A 0 646 . 24.204 11.403 -18.177 1.00 95.42 646 A 1 ATOM 5124 C CD1 . ILE A 0 646 . 22.583 13.904 -19.135 1.00 95.42 646 A 1 ATOM 5125 N N . SER A 0 647 . 23.798 9.198 -15.670 1.00 96.11 647 A 1 ATOM 5126 C CA . SER A 0 647 . 24.797 8.552 -14.815 1.00 96.11 647 A 1 ATOM 5127 C C . SER A 0 647 . 25.692 7.619 -15.629 1.00 96.11 647 A 1 ATOM 5128 C CB . SER A 0 647 . 24.093 7.821 -13.670 1.00 96.11 647 A 1 ATOM 5129 O O . SER A 0 647 . 25.219 6.899 -16.512 1.00 96.11 647 A 1 ATOM 5130 O OG . SER A 0 647 . 25.012 7.369 -12.699 1.00 96.11 647 A 1 ATOM 5131 N N . CYS A 0 648 . 26.989 7.637 -15.326 1.00 97.02 648 A 1 ATOM 5132 C CA . CYS A 0 648 . 28.032 6.892 -16.029 1.00 97.02 648 A 1 ATOM 5133 C C . CYS A 0 648 . 28.667 5.871 -15.080 1.00 97.02 648 A 1 ATOM 5134 C CB . CYS A 0 648 . 29.093 7.868 -16.565 1.00 97.02 648 A 1 ATOM 5135 O O . CYS A 0 648 . 28.934 6.194 -13.924 1.00 97.02 648 A 1 ATOM 5136 S SG . CYS A 0 648 . 28.348 9.081 -17.693 1.00 97.02 648 A 1 ATOM 5137 N N . GLN A 0 649 . 28.956 4.661 -15.564 1.00 96.16 649 A 1 ATOM 5138 C CA . GLN A 0 649 . 29.617 3.620 -14.771 1.00 96.16 649 A 1 ATOM 5139 C C . GLN A 0 649 . 30.659 2.831 -15.562 1.00 96.16 649 A 1 ATOM 5140 C CB . GLN A 0 649 . 28.579 2.663 -14.152 1.00 96.16 649 A 1 ATOM 5141 O O . GLN A 0 649 . 30.595 2.735 -16.787 1.00 96.16 649 A 1 ATOM 5142 C CG . GLN A 0 649 . 27.969 3.174 -12.838 1.00 96.16 649 A 1 ATOM 5143 C CD . GLN A 0 649 . 28.988 3.327 -11.704 1.00 96.16 649 A 1 ATOM 5144 N NE2 . GLN A 0 649 . 28.560 3.681 -10.517 1.00 96.16 649 A 1 ATOM 5145 O OE1 . GLN A 0 649 . 30.182 3.097 -11.848 1.00 96.16 649 A 1 ATOM 5146 N N . VAL A 0 650 . 31.612 2.228 -14.848 1.00 95.12 650 A 1 ATOM 5147 C CA . VAL A 0 650 . 32.668 1.383 -15.426 1.00 95.12 650 A 1 ATOM 5148 C C . VAL A 0 650 . 32.864 0.115 -14.599 1.00 95.12 650 A 1 ATOM 5149 C CB . VAL A 0 650 . 33.999 2.149 -15.604 1.00 95.12 650 A 1 ATOM 5150 O O . VAL A 0 650 . 32.903 0.165 -13.372 1.00 95.12 650 A 1 ATOM 5151 C CG1 . VAL A 0 650 . 33.828 3.374 -16.510 1.00 95.12 650 A 1 ATOM 5152 C CG2 . VAL A 0 650 . 34.645 2.628 -14.297 1.00 95.12 650 A 1 ATOM 5153 N N . VAL A 0 651 . 33.016 -1.033 -15.262 1.00 95.01 651 A 1 ATOM 5154 C CA . VAL A 0 651 . 33.284 -2.322 -14.607 1.00 95.01 651 A 1 ATOM 5155 C C . VAL A 0 651 . 34.475 -3.011 -15.278 1.00 95.01 651 A 1 ATOM 5156 C CB . VAL A 0 651 . 32.047 -3.244 -14.604 1.00 95.01 651 A 1 ATOM 5157 O O . VAL A 0 651 . 34.319 -3.533 -16.383 1.00 95.01 651 A 1 ATOM 5158 C CG1 . VAL A 0 651 . 32.394 -4.555 -13.879 1.00 95.01 651 A 1 ATOM 5159 C CG2 . VAL A 0 651 . 30.855 -2.605 -13.881 1.00 95.01 651 A 1 ATOM 5160 N N . PRO A 0 652 . 35.661 -3.056 -14.640 1.00 90.97 652 A 1 ATOM 5161 C CA . PRO A 0 652 . 36.777 -3.859 -15.123 1.00 90.97 652 A 1 ATOM 5162 C C . PRO A 0 652 . 36.528 -5.356 -14.918 1.00 90.97 652 A 1 ATOM 5163 C CB . PRO A 0 652 . 38.009 -3.362 -14.365 1.00 90.97 652 A 1 ATOM 5164 O O . PRO A 0 652 . 36.150 -5.812 -13.837 1.00 90.97 652 A 1 ATOM 5165 C CG . PRO A 0 652 . 37.432 -2.848 -13.047 1.00 90.97 652 A 1 ATOM 5166 C CD . PRO A 0 652 . 36.047 -2.327 -13.436 1.00 90.97 652 A 1 ATOM 5167 N N . THR A 0 653 . 36.802 -6.127 -15.968 1.00 88.25 653 A 1 ATOM 5168 C CA . THR A 0 653 . 36.829 -7.598 -15.962 1.00 88.25 653 A 1 ATOM 5169 C C . THR A 0 653 . 38.105 -8.133 -16.621 1.00 88.25 653 A 1 ATOM 5170 C CB . THR A 0 653 . 35.579 -8.224 -16.600 1.00 88.25 653 A 1 ATOM 5171 O O . THR A 0 653 . 38.171 -9.290 -17.022 1.00 88.25 653 A 1 ATOM 5172 C CG2 . THR A 0 653 . 34.272 -7.640 -16.066 1.00 88.25 653 A 1 ATOM 5173 O OG1 . THR A 0 653 . 35.609 -8.065 -17.995 1.00 88.25 653 A 1 ATOM 5174 N N . GLY A 0 654 . 39.140 -7.299 -16.744 1.00 76.05 654 A 1 ATOM 5175 C CA . GLY A 0 654 . 40.453 -7.697 -17.232 1.00 76.05 654 A 1 ATOM 5176 C C . GLY A 0 654 . 41.249 -8.496 -16.202 1.00 76.05 654 A 1 ATOM 5177 O O . GLY A 0 654 . 40.701 -9.270 -15.412 1.00 76.05 654 A 1 ATOM 5178 N N . VAL A 0 655 . 42.570 -8.310 -16.198 1.00 68.99 655 A 1 ATOM 5179 C CA . VAL A 0 655 . 43.476 -9.041 -15.296 1.00 68.99 655 A 1 ATOM 5180 C C . VAL A 0 655 . 43.035 -8.863 -13.829 1.00 68.99 655 A 1 ATOM 5181 C CB . VAL A 0 655 . 44.946 -8.634 -15.517 1.00 68.99 655 A 1 ATOM 5182 O O . VAL A 0 655 . 42.770 -7.746 -13.374 1.00 68.99 655 A 1 ATOM 5183 C CG1 . VAL A 0 655 . 45.898 -9.547 -14.740 1.00 68.99 655 A 1 ATOM 5184 C CG2 . VAL A 0 655 . 45.356 -8.724 -16.995 1.00 68.99 655 A 1 ATOM 5185 N N . PHE A 0 656 . 42.887 -9.992 -13.124 1.00 64.37 656 A 1 ATOM 5186 C CA . PHE A 0 656 . 42.339 -10.128 -11.761 1.00 64.37 656 A 1 ATOM 5187 C C . PHE A 0 656 . 40.948 -9.501 -11.508 1.00 64.37 656 A 1 ATOM 5188 C CB . PHE A 0 656 . 43.393 -9.710 -10.716 1.00 64.37 656 A 1 ATOM 5189 O O . PHE A 0 656 . 40.574 -9.298 -10.358 1.00 64.37 656 A 1 ATOM 5190 C CG . PHE A 0 656 . 44.689 -10.498 -10.784 1.00 64.37 656 A 1 ATOM 5191 C CD1 . PHE A 0 656 . 44.686 -11.884 -10.530 1.00 64.37 656 A 1 ATOM 5192 C CD2 . PHE A 0 656 . 45.901 -9.852 -11.094 1.00 64.37 656 A 1 ATOM 5193 C CE1 . PHE A 0 656 . 45.880 -12.622 -10.614 1.00 64.37 656 A 1 ATOM 5194 C CE2 . PHE A 0 656 . 47.094 -10.591 -11.186 1.00 64.37 656 A 1 ATOM 5195 C CZ . PHE A 0 656 . 47.083 -11.977 -10.949 1.00 64.37 656 A 1 ATOM 5196 N N . ASN A 0 657 . 40.162 -9.205 -12.551 1.00 63.12 657 A 1 ATOM 5197 C CA . ASN A 0 657 . 38.921 -8.412 -12.475 1.00 63.12 657 A 1 ATOM 5198 C C . ASN A 0 657 . 39.145 -6.982 -11.920 1.00 63.12 657 A 1 ATOM 5199 C CB . ASN A 0 657 . 37.775 -9.165 -11.748 1.00 63.12 657 A 1 ATOM 5200 O O . ASN A 0 657 . 38.227 -6.390 -11.350 1.00 63.12 657 A 1 ATOM 5201 C CG . ASN A 0 657 . 37.417 -10.554 -12.254 1.00 63.12 657 A 1 ATOM 5202 N ND2 . ASN A 0 657 . 36.302 -11.094 -11.817 1.00 63.12 657 A 1 ATOM 5203 O OD1 . ASN A 0 657 . 38.104 -11.191 -13.038 1.00 63.12 657 A 1 ATOM 5204 N N . VAL A 0 658 . 40.362 -6.439 -12.073 1.00 60.78 658 A 1 ATOM 5205 C CA . VAL A 0 658 . 40.753 -5.090 -11.612 1.00 60.78 658 A 1 ATOM 5206 C C . VAL A 0 658 . 41.254 -4.218 -12.767 1.00 60.78 658 A 1 ATOM 5207 C CB . VAL A 0 658 . 41.813 -5.173 -10.489 1.00 60.78 658 A 1 ATOM 5208 O O . VAL A 0 658 . 40.938 -3.032 -12.814 1.00 60.78 658 A 1 ATOM 5209 C CG1 . VAL A 0 658 . 42.232 -3.788 -9.975 1.00 60.78 658 A 1 ATOM 5210 C CG2 . VAL A 0 658 . 41.297 -5.952 -9.273 1.00 60.78 658 A 1 ATOM 5211 N N . MET A 0 659 . 42.001 -4.780 -13.725 1.00 68.62 659 A 1 ATOM 5212 C CA . MET A 0 659 . 42.504 -4.013 -14.873 1.00 68.62 659 A 1 ATOM 5213 C C . MET A 0 659 . 41.420 -3.767 -15.932 1.00 68.62 659 A 1 ATOM 5214 C CB . MET A 0 659 . 43.746 -4.677 -15.482 1.00 68.62 659 A 1 ATOM 5215 O O . MET A 0 659 . 40.588 -4.632 -16.208 1.00 68.62 659 A 1 ATOM 5216 C CG . MET A 0 659 . 44.924 -4.651 -14.503 1.00 68.62 659 A 1 ATOM 5217 S SD . MET A 0 659 . 46.499 -5.161 -15.236 1.00 68.62 659 A 1 ATOM 5218 C CE . MET A 0 659 . 47.582 -4.925 -13.803 1.00 68.62 659 A 1 ATOM 5219 N N . GLY A 0 660 . 41.456 -2.588 -16.560 1.00 72.76 660 A 1 ATOM 5220 C CA . GLY A 0 660 . 40.455 -2.140 -17.539 1.00 72.76 660 A 1 ATOM 5221 C C . GLY A 0 660 . 40.615 -2.702 -18.956 1.00 72.76 660 A 1 ATOM 5222 O O . GLY A 0 660 . 39.877 -2.303 -19.848 1.00 72.76 660 A 1 ATOM 5223 N N . ASN A 0 661 . 41.572 -3.607 -19.197 1.00 79.66 661 A 1 ATOM 5224 C CA . ASN A 0 661 . 41.870 -4.132 -20.538 1.00 79.66 661 A 1 ATOM 5225 C C . ASN A 0 661 . 40.746 -4.992 -21.151 1.00 79.66 661 A 1 ATOM 5226 C CB . ASN A 0 661 . 43.197 -4.904 -20.485 1.00 79.66 661 A 1 ATOM 5227 O O . ASN A 0 661 . 40.773 -5.236 -22.356 1.00 79.66 661 A 1 ATOM 5228 C CG . ASN A 0 661 . 43.103 -6.202 -19.704 1.00 79.66 661 A 1 ATOM 5229 N ND2 . ASN A 0 661 . 42.990 -7.322 -20.377 1.00 79.66 661 A 1 ATOM 5230 O OD1 . ASN A 0 661 . 43.100 -6.224 -18.484 1.00 79.66 661 A 1 ATOM 5231 N N . LYS A 0 662 . 39.802 -5.452 -20.323 1.00 89.74 662 A 1 ATOM 5232 C CA . LYS A 0 662 . 38.491 -6.029 -20.661 1.00 89.74 662 A 1 ATOM 5233 C C . LYS A 0 662 . 37.488 -5.544 -19.601 1.00 89.74 662 A 1 ATOM 5234 C CB . LYS A 0 662 . 38.538 -7.572 -20.715 1.00 89.74 662 A 1 ATOM 5235 O O . LYS A 0 662 . 37.898 -5.172 -18.495 1.00 89.74 662 A 1 ATOM 5236 C CG . LYS A 0 662 . 39.459 -8.196 -21.783 1.00 89.74 662 A 1 ATOM 5237 C CD . LYS A 0 662 . 39.133 -7.836 -23.247 1.00 89.74 662 A 1 ATOM 5238 C CE . LYS A 0 662 . 40.051 -8.610 -24.216 1.00 89.74 662 A 1 ATOM 5239 N NZ . LYS A 0 662 . 40.555 -7.781 -25.347 1.00 89.74 662 A 1 ATOM 5240 N N . GLY A 0 663 . 36.201 -5.512 -19.924 1.00 94.45 663 A 1 ATOM 5241 C CA . GLY A 0 663 . 35.167 -4.976 -19.037 1.00 94.45 663 A 1 ATOM 5242 C C . GLY A 0 663 . 33.980 -4.383 -19.781 1.00 94.45 663 A 1 ATOM 5243 O O . GLY A 0 663 . 33.711 -4.732 -20.930 1.00 94.45 663 A 1 ATOM 5244 N N . GLY A 0 664 . 33.278 -3.463 -19.126 1.00 96.64 664 A 1 ATOM 5245 C CA . GLY A 0 664 . 32.196 -2.691 -19.730 1.00 96.64 664 A 1 ATOM 5246 C C . GLY A 0 664 . 32.132 -1.259 -19.212 1.00 96.64 664 A 1 ATOM 5247 O O . GLY A 0 664 . 32.516 -0.978 -18.074 1.00 96.64 664 A 1 ATOM 5248 N N . VAL A 0 665 . 31.625 -0.360 -20.051 1.00 97.27 665 A 1 ATOM 5249 C CA . VAL A 0 665 . 31.328 1.036 -19.721 1.00 97.27 665 A 1 ATOM 5250 C C . VAL A 0 665 . 29.863 1.327 -20.024 1.00 97.27 665 A 1 ATOM 5251 C CB . VAL A 0 665 . 32.271 2.026 -20.430 1.00 97.27 665 A 1 ATOM 5252 O O . VAL A 0 665 . 29.353 0.933 -21.070 1.00 97.27 665 A 1 ATOM 5253 C CG1 . VAL A 0 665 . 33.732 1.726 -20.103 1.00 97.27 665 A 1 ATOM 5254 C CG2 . VAL A 0 665 . 32.154 2.063 -21.957 1.00 97.27 665 A 1 ATOM 5255 N N . GLY A 0 666 . 29.181 1.989 -19.097 1.00 98.24 666 A 1 ATOM 5256 C CA . GLY A 0 666 . 27.746 2.235 -19.148 1.00 98.24 666 A 1 ATOM 5257 C C . GLY A 0 666 . 27.409 3.718 -19.066 1.00 98.24 666 A 1 ATOM 5258 O O . GLY A 0 666 . 28.045 4.457 -18.315 1.00 98.24 666 A 1 ATOM 5259 N N . ILE A 0 667 . 26.376 4.133 -19.797 1.00 98.47 667 A 1 ATOM 5260 C CA . ILE A 0 667 . 25.691 5.422 -19.647 1.00 98.47 667 A 1 ATOM 5261 C C . ILE A 0 667 . 24.199 5.119 -19.554 1.00 98.47 667 A 1 ATOM 5262 C CB . ILE A 0 667 . 26.005 6.398 -20.814 1.00 98.47 667 A 1 ATOM 5263 O O . ILE A 0 667 . 23.640 4.486 -20.451 1.00 98.47 667 A 1 ATOM 5264 C CG1 . ILE A 0 667 . 27.455 6.918 -20.699 1.00 98.47 667 A 1 ATOM 5265 C CG2 . ILE A 0 667 . 25.032 7.598 -20.821 1.00 98.47 667 A 1 ATOM 5266 C CD1 . ILE A 0 667 . 27.986 7.674 -21.926 1.00 98.47 667 A 1 ATOM 5267 N N . ARG A 0 668 . 23.543 5.614 -18.504 1.00 96.90 668 A 1 ATOM 5268 C CA . ARG A 0 668 . 22.079 5.668 -18.426 1.00 96.90 668 A 1 ATOM 5269 C C . ARG A 0 668 . 21.584 7.102 -18.457 1.00 96.90 668 A 1 ATOM 5270 C CB . ARG A 0 668 . 21.547 4.854 -17.240 1.00 96.90 668 A 1 ATOM 5271 O O . ARG A 0 668 . 22.270 8.007 -17.985 1.00 96.90 668 A 1 ATOM 5272 C CG . ARG A 0 668 . 21.786 5.482 -15.856 1.00 96.90 668 A 1 ATOM 5273 C CD . ARG A 0 668 . 20.703 6.459 -15.377 1.00 96.90 668 A 1 ATOM 5274 N NE . ARG A 0 668 . 19.445 5.741 -15.126 1.00 96.90 668 A 1 ATOM 5275 N NH1 . ARG A 0 668 . 18.116 7.531 -14.600 1.00 96.90 668 A 1 ATOM 5276 N NH2 . ARG A 0 668 . 17.275 5.447 -14.591 1.00 96.90 668 A 1 ATOM 5277 C CZ . ARG A 0 668 . 18.285 6.250 -14.769 1.00 96.90 668 A 1 ATOM 5278 N N . LEU A 0 669 . 20.390 7.299 -19.003 1.00 96.75 669 A 1 ATOM 5279 C CA . LEU A 0 669 . 19.728 8.598 -19.116 1.00 96.75 669 A 1 ATOM 5280 C C . LEU A 0 669 . 18.207 8.433 -19.226 1.00 96.75 669 A 1 ATOM 5281 C CB . LEU A 0 669 . 20.347 9.373 -20.301 1.00 96.75 669 A 1 ATOM 5282 O O . LEU A 0 669 . 17.724 7.382 -19.640 1.00 96.75 669 A 1 ATOM 5283 C CG . LEU A 0 669 . 20.303 8.691 -21.690 1.00 96.75 669 A 1 ATOM 5284 C CD1 . LEU A 0 669 . 18.986 8.941 -22.425 1.00 96.75 669 A 1 ATOM 5285 C CD2 . LEU A 0 669 . 21.396 9.269 -22.591 1.00 96.75 669 A 1 ATOM 5286 N N . THR A 0 670 . 17.448 9.482 -18.907 1.00 94.95 670 A 1 ATOM 5287 C CA . THR A 0 670 . 15.976 9.475 -18.997 1.00 94.95 670 A 1 ATOM 5288 C C . THR A 0 670 . 15.492 10.559 -19.953 1.00 94.95 670 A 1 ATOM 5289 C CB . THR A 0 670 . 15.332 9.642 -17.613 1.00 94.95 670 A 1 ATOM 5290 O O . THR A 0 670 . 15.876 11.725 -19.832 1.00 94.95 670 A 1 ATOM 5291 C CG2 . THR A 0 670 . 13.804 9.566 -17.637 1.00 94.95 670 A 1 ATOM 5292 O OG1 . THR A 0 670 . 15.761 8.624 -16.749 1.00 94.95 670 A 1 ATOM 5293 N N . ILE A 0 671 . 14.615 10.194 -20.892 1.00 95.11 671 A 1 ATOM 5294 C CA . ILE A 0 671 . 14.009 11.111 -21.867 1.00 95.11 671 A 1 ATOM 5295 C C . ILE A 0 671 . 12.485 11.012 -21.753 1.00 95.11 671 A 1 ATOM 5296 C CB . ILE A 0 671 . 14.536 10.845 -23.296 1.00 95.11 671 A 1 ATOM 5297 O O . ILE A 0 671 . 11.907 9.927 -21.791 1.00 95.11 671 A 1 ATOM 5298 C CG1 . ILE A 0 671 . 16.069 11.032 -23.364 1.00 95.11 671 A 1 ATOM 5299 C CG2 . ILE A 0 671 . 13.862 11.786 -24.313 1.00 95.11 671 A 1 ATOM 5300 C CD1 . ILE A 0 671 . 16.689 10.579 -24.689 1.00 95.11 671 A 1 ATOM 5301 N N . PHE A 0 672 . 11.822 12.161 -21.593 1.00 92.28 672 A 1 ATOM 5302 C CA . PHE A 0 672 . 10.417 12.264 -21.177 1.00 92.28 672 A 1 ATOM 5303 C C . PHE A 0 672 . 10.136 11.514 -19.848 1.00 92.28 672 A 1 ATOM 5304 C CB . PHE A 0 672 . 9.442 11.856 -22.309 1.00 92.28 672 A 1 ATOM 5305 O O . PHE A 0 672 . 10.323 12.069 -18.759 1.00 92.28 672 A 1 ATOM 5306 C CG . PHE A 0 672 . 9.683 12.364 -23.718 1.00 92.28 672 A 1 ATOM 5307 C CD1 . PHE A 0 672 . 9.338 13.678 -24.083 1.00 92.28 672 A 1 ATOM 5308 C CD2 . PHE A 0 672 . 10.156 11.472 -24.701 1.00 92.28 672 A 1 ATOM 5309 C CE1 . PHE A 0 672 . 9.477 14.093 -25.423 1.00 92.28 672 A 1 ATOM 5310 C CE2 . PHE A 0 672 . 10.309 11.893 -26.033 1.00 92.28 672 A 1 ATOM 5311 C CZ . PHE A 0 672 . 9.972 13.206 -26.393 1.00 92.28 672 A 1 ATOM 5312 N N . ASN A 0 673 . 9.672 10.264 -19.936 1.00 90.93 673 A 1 ATOM 5313 C CA . ASN A 0 673 . 9.348 9.350 -18.842 1.00 90.93 673 A 1 ATOM 5314 C C . ASN A 0 673 . 9.806 7.906 -19.141 1.00 90.93 673 A 1 ATOM 5315 C CB . ASN A 0 673 . 7.831 9.404 -18.559 1.00 90.93 673 A 1 ATOM 5316 O O . ASN A 0 673 . 9.281 6.989 -18.520 1.00 90.93 673 A 1 ATOM 5317 C CG . ASN A 0 673 . 7.337 10.772 -18.154 1.00 90.93 673 A 1 ATOM 5318 N ND2 . ASN A 0 673 . 7.337 11.061 -16.874 1.00 90.93 673 A 1 ATOM 5319 O OD1 . ASN A 0 673 . 6.909 11.580 -18.966 1.00 90.93 673 A 1 ATOM 5320 N N . SER A 0 674 . 10.746 7.710 -20.073 1.00 93.43 674 A 1 ATOM 5321 C CA . SER A 0 674 . 11.392 6.418 -20.336 1.00 93.43 674 A 1 ATOM 5322 C C . SER A 0 674 . 12.898 6.521 -20.120 1.00 93.43 674 A 1 ATOM 5323 C CB . SER A 0 674 . 11.102 5.917 -21.753 1.00 93.43 674 A 1 ATOM 5324 O O . SER A 0 674 . 13.535 7.503 -20.513 1.00 93.43 674 A 1 ATOM 5325 O OG . SER A 0 674 . 9.754 5.503 -21.853 1.00 93.43 674 A 1 ATOM 5326 N N . SER A 0 675 . 13.446 5.497 -19.485 1.00 95.12 675 A 1 ATOM 5327 C CA . SER A 0 675 . 14.848 5.351 -19.127 1.00 95.12 675 A 1 ATOM 5328 C C . SER A 0 675 . 15.572 4.449 -20.129 1.00 95.12 675 A 1 ATOM 5329 C CB . SER A 0 675 . 14.948 4.847 -17.685 1.00 95.12 675 A 1 ATOM 5330 O O . SER A 0 675 . 15.069 3.404 -20.537 1.00 95.12 675 A 1 ATOM 5331 O OG . SER A 0 675 . 14.374 3.567 -17.529 1.00 95.12 675 A 1 ATOM 5332 N N . LEU A 0 676 . 16.753 4.890 -20.556 1.00 97.61 676 A 1 ATOM 5333 C CA . LEU A 0 676 . 17.604 4.215 -21.531 1.00 97.61 676 A 1 ATOM 5334 C C . LEU A 0 676 . 18.937 3.869 -20.872 1.00 97.61 676 A 1 ATOM 5335 C CB . LEU A 0 676 . 17.824 5.116 -22.766 1.00 97.61 676 A 1 ATOM 5336 O O . LEU A 0 676 . 19.552 4.736 -20.246 1.00 97.61 676 A 1 ATOM 5337 C CG . LEU A 0 676 . 16.550 5.566 -23.506 1.00 97.61 676 A 1 ATOM 5338 C CD1 . LEU A 0 676 . 16.911 6.396 -24.740 1.00 97.61 676 A 1 ATOM 5339 C CD2 . LEU A 0 676 . 15.724 4.378 -23.982 1.00 97.61 676 A 1 ATOM 5340 N N . CYS A 0 677 . 19.401 2.634 -21.048 1.00 98.18 677 A 1 ATOM 5341 C CA . CYS A 0 677 . 20.741 2.204 -20.657 1.00 98.18 677 A 1 ATOM 5342 C C . CYS A 0 677 . 21.535 1.759 -21.890 1.00 98.18 677 A 1 ATOM 5343 C CB . CYS A 0 677 . 20.627 1.098 -19.603 1.00 98.18 677 A 1 ATOM 5344 O O . CYS A 0 677 . 21.068 0.936 -22.674 1.00 98.18 677 A 1 ATOM 5345 S SG . CYS A 0 677 . 22.261 0.756 -18.891 1.00 98.18 677 A 1 ATOM 5346 N N . PHE A 0 678 . 22.744 2.287 -22.049 1.00 98.73 678 A 1 ATOM 5347 C CA . PHE A 0 678 . 23.703 1.885 -23.074 1.00 98.73 678 A 1 ATOM 5348 C C . PHE A 0 678 . 24.931 1.299 -22.387 1.00 98.73 678 A 1 ATOM 5349 C CB . PHE A 0 678 . 24.074 3.091 -23.946 1.00 98.73 678 A 1 ATOM 5350 O O . PHE A 0 678 . 25.419 1.876 -21.413 1.00 98.73 678 A 1 ATOM 5351 C CG . PHE A 0 678 . 22.885 3.751 -24.613 1.00 98.73 678 A 1 ATOM 5352 C CD1 . PHE A 0 678 . 22.354 3.209 -25.797 1.00 98.73 678 A 1 ATOM 5353 C CD2 . PHE A 0 678 . 22.287 4.885 -24.031 1.00 98.73 678 A 1 ATOM 5354 C CE1 . PHE A 0 678 . 21.229 3.799 -26.399 1.00 98.73 678 A 1 ATOM 5355 C CE2 . PHE A 0 678 . 21.165 5.479 -24.636 1.00 98.73 678 A 1 ATOM 5356 C CZ . PHE A 0 678 . 20.638 4.936 -25.821 1.00 98.73 678 A 1 ATOM 5357 N N . VAL A 0 679 . 25.429 0.167 -22.882 1.00 98.67 679 A 1 ATOM 5358 C CA . VAL A 0 679 . 26.546 -0.572 -22.284 1.00 98.67 679 A 1 ATOM 5359 C C . VAL A 0 679 . 27.488 -1.051 -23.387 1.00 98.67 679 A 1 ATOM 5360 C CB . VAL A 0 679 . 26.033 -1.761 -21.443 1.00 98.67 679 A 1 ATOM 5361 O O . VAL A 0 679 . 27.176 -2.003 -24.100 1.00 98.67 679 A 1 ATOM 5362 C CG1 . VAL A 0 679 . 27.181 -2.377 -20.633 1.00 98.67 679 A 1 ATOM 5363 C CG2 . VAL A 0 679 . 24.922 -1.370 -20.459 1.00 98.67 679 A 1 ATOM 5364 N N . ASN A 0 680 . 28.645 -0.398 -23.521 1.00 98.66 680 A 1 ATOM 5365 C CA . ASN A 0 680 . 29.720 -0.853 -24.401 1.00 98.66 680 A 1 ATOM 5366 C C . ASN A 0 680 . 30.627 -1.834 -23.642 1.00 98.66 680 A 1 ATOM 5367 C CB . ASN A 0 680 . 30.495 0.343 -24.980 1.00 98.66 680 A 1 ATOM 5368 O O . ASN A 0 680 . 31.218 -1.482 -22.618 1.00 98.66 680 A 1 ATOM 5369 C CG . ASN A 0 680 . 31.699 -0.092 -25.806 1.00 98.66 680 A 1 ATOM 5370 N ND2 . ASN A 0 680 . 32.660 0.767 -26.028 1.00 98.66 680 A 1 ATOM 5371 O OD1 . ASN A 0 680 . 31.819 -1.211 -26.265 1.00 98.66 680 A 1 ATOM 5372 N N . CYS A 0 681 . 30.756 -3.050 -24.156 1.00 98.29 681 A 1 ATOM 5373 C CA . CYS A 0 681 . 31.524 -4.146 -23.588 1.00 98.29 681 A 1 ATOM 5374 C C . CYS A 0 681 . 32.769 -4.487 -24.415 1.00 98.29 681 A 1 ATOM 5375 C CB . CYS A 0 681 . 30.603 -5.365 -23.451 1.00 98.29 681 A 1 ATOM 5376 O O . CYS A 0 681 . 32.841 -4.299 -25.629 1.00 98.29 681 A 1 ATOM 5377 S SG . CYS A 0 681 . 29.431 -5.131 -22.088 1.00 98.29 681 A 1 ATOM 5378 N N . HIS A 0 682 . 33.745 -5.072 -23.731 1.00 97.57 682 A 1 ATOM 5379 C CA . HIS A 0 682 . 34.887 -5.725 -24.341 1.00 97.57 682 A 1 ATOM 5380 C C . HIS A 0 682 . 35.240 -6.968 -23.518 1.00 97.57 682 A 1 ATOM 5381 C CB . HIS A 0 682 . 36.029 -4.717 -24.425 1.00 97.57 682 A 1 ATOM 5382 O O . HIS A 0 682 . 35.875 -6.856 -22.467 1.00 97.57 682 A 1 ATOM 5383 C CG . HIS A 0 682 . 37.210 -5.201 -25.205 1.00 97.57 682 A 1 ATOM 5384 C CD2 . HIS A 0 682 . 37.264 -6.260 -26.074 1.00 97.57 682 A 1 ATOM 5385 N ND1 . HIS A 0 682 . 38.439 -4.593 -25.210 1.00 97.57 682 A 1 ATOM 5386 C CE1 . HIS A 0 682 . 39.207 -5.247 -26.084 1.00 97.57 682 A 1 ATOM 5387 N NE2 . HIS A 0 682 . 38.554 -6.298 -26.596 1.00 97.57 682 A 1 ATOM 5388 N N . LEU A 0 683 . 34.776 -8.140 -23.955 1.00 96.37 683 A 1 ATOM 5389 C CA . LEU A 0 683 . 34.841 -9.390 -23.180 1.00 96.37 683 A 1 ATOM 5390 C C . LEU A 0 683 . 36.094 -10.222 -23.517 1.00 96.37 683 A 1 ATOM 5391 C CB . LEU A 0 683 . 33.540 -10.198 -23.373 1.00 96.37 683 A 1 ATOM 5392 O O . LEU A 0 683 . 36.796 -9.958 -24.496 1.00 96.37 683 A 1 ATOM 5393 C CG . LEU A 0 683 . 32.213 -9.437 -23.159 1.00 96.37 683 A 1 ATOM 5394 C CD1 . LEU A 0 683 . 31.037 -10.402 -23.321 1.00 96.37 683 A 1 ATOM 5395 C CD2 . LEU A 0 683 . 32.091 -8.791 -21.778 1.00 96.37 683 A 1 ATOM 5396 N N . ALA A 0 684 . 36.407 -11.230 -22.699 1.00 92.83 684 A 1 ATOM 5397 C CA . ALA A 0 684 . 37.605 -12.054 -22.856 1.00 92.83 684 A 1 ATOM 5398 C C . ALA A 0 684 . 37.763 -12.714 -24.242 1.00 92.83 684 A 1 ATOM 5399 C CB . ALA A 0 684 . 37.642 -13.100 -21.747 1.00 92.83 684 A 1 ATOM 5400 O O . ALA A 0 684 . 36.963 -13.542 -24.686 1.00 92.83 684 A 1 ATOM 5401 N N . ALA A 0 685 . 38.883 -12.387 -24.887 1.00 88.98 685 A 1 ATOM 5402 C CA . ALA A 0 685 . 39.262 -12.893 -26.198 1.00 88.98 685 A 1 ATOM 5403 C C . ALA A 0 685 . 39.884 -14.299 -26.143 1.00 88.98 685 A 1 ATOM 5404 C CB . ALA A 0 685 . 40.211 -11.873 -26.843 1.00 88.98 685 A 1 ATOM 5405 O O . ALA A 0 685 . 40.435 -14.719 -25.125 1.00 88.98 685 A 1 ATOM 5406 N N . GLY A 0 686 . 39.869 -14.991 -27.285 1.00 85.45 686 A 1 ATOM 5407 C CA . GLY A 0 686 . 40.396 -16.351 -27.448 1.00 85.45 686 A 1 ATOM 5408 C C . GLY A 0 686 . 39.289 -17.403 -27.410 1.00 85.45 686 A 1 ATOM 5409 O O . GLY A 0 686 . 38.361 -17.303 -26.617 1.00 85.45 686 A 1 ATOM 5410 N N . GLU A 0 687 . 39.373 -18.397 -28.290 1.00 83.71 687 A 1 ATOM 5411 C CA . GLU A 0 687 . 38.280 -19.338 -28.572 1.00 83.71 687 A 1 ATOM 5412 C C . GLU A 0 687 . 37.834 -20.110 -27.324 1.00 83.71 687 A 1 ATOM 5413 C CB . GLU A 0 687 . 38.750 -20.233 -29.724 1.00 83.71 687 A 1 ATOM 5414 O O . GLU A 0 687 . 36.712 -19.922 -26.864 1.00 83.71 687 A 1 ATOM 5415 C CG . GLU A 0 687 . 37.618 -20.923 -30.490 1.00 83.71 687 A 1 ATOM 5416 C CD . GLU A 0 687 . 38.176 -21.662 -31.717 1.00 83.71 687 A 1 ATOM 5417 O OE1 . GLU A 0 687 . 37.707 -22.790 -31.973 1.00 83.71 687 A 1 ATOM 5418 O OE2 . GLU A 0 687 . 39.096 -21.091 -32.353 1.00 83.71 687 A 1 ATOM 5419 N N . ALA A 0 688 . 38.761 -20.810 -26.663 1.00 86.14 688 A 1 ATOM 5420 C CA . ALA A 0 688 . 38.515 -21.588 -25.444 1.00 86.14 688 A 1 ATOM 5421 C C . ALA A 0 688 . 38.005 -20.787 -24.216 1.00 86.14 688 A 1 ATOM 5422 C CB . ALA A 0 688 . 39.818 -22.329 -25.112 1.00 86.14 688 A 1 ATOM 5423 O O . ALA A 0 688 . 37.684 -21.381 -23.192 1.00 86.14 688 A 1 ATOM 5424 N N . ASN A 0 689 . 37.915 -19.453 -24.287 1.00 90.14 689 A 1 ATOM 5425 C CA . ASN A 0 689 . 37.544 -18.584 -23.162 1.00 90.14 689 A 1 ATOM 5426 C C . ASN A 0 689 . 36.031 -18.281 -23.071 1.00 90.14 689 A 1 ATOM 5427 C CB . ASN A 0 689 . 38.449 -17.333 -23.173 1.00 90.14 689 A 1 ATOM 5428 O O . ASN A 0 689 . 35.645 -17.249 -22.517 1.00 90.14 689 A 1 ATOM 5429 C CG . ASN A 0 689 . 39.899 -17.650 -22.853 1.00 90.14 689 A 1 ATOM 5430 N ND2 . ASN A 0 689 . 40.832 -16.867 -23.335 1.00 90.14 689 A 1 ATOM 5431 O OD1 . ASN A 0 689 . 40.232 -18.578 -22.140 1.00 90.14 689 A 1 ATOM 5432 N N . LEU A 0 690 . 35.167 -19.167 -23.583 1.00 92.40 690 A 1 ATOM 5433 C CA . LEU A 0 690 . 33.704 -19.014 -23.571 1.00 92.40 690 A 1 ATOM 5434 C C . LEU A 0 690 . 33.149 -18.752 -22.160 1.00 92.40 690 A 1 ATOM 5435 C CB . LEU A 0 690 . 33.083 -20.266 -24.222 1.00 92.40 690 A 1 ATOM 5436 O O . LEU A 0 690 . 32.486 -17.741 -21.928 1.00 92.40 690 A 1 ATOM 5437 C CG . LEU A 0 690 . 31.542 -20.309 -24.223 1.00 92.40 690 A 1 ATOM 5438 C CD1 . LEU A 0 690 . 30.934 -19.057 -24.847 1.00 92.40 690 A 1 ATOM 5439 C CD2 . LEU A 0 690 . 31.053 -21.528 -25.003 1.00 92.40 690 A 1 ATOM 5440 N N . ASP A 0 691 . 33.496 -19.592 -21.182 1.00 91.74 691 A 1 ATOM 5441 C CA . ASP A 0 691 . 33.055 -19.396 -19.795 1.00 91.74 691 A 1 ATOM 5442 C C . ASP A 0 691 . 33.594 -18.113 -19.164 1.00 91.74 691 A 1 ATOM 5443 C CB . ASP A 0 691 . 33.435 -20.605 -18.937 1.00 91.74 691 A 1 ATOM 5444 O O . ASP A 0 691 . 32.952 -17.541 -18.278 1.00 91.74 691 A 1 ATOM 5445 C CG . ASP A 0 691 . 32.492 -21.772 -19.211 1.00 91.74 691 A 1 ATOM 5446 O OD1 . ASP A 0 691 . 31.265 -21.506 -19.237 1.00 91.74 691 A 1 ATOM 5447 O OD2 . ASP A 0 691 . 33.015 -22.888 -19.396 1.00 91.74 691 A 1 ATOM 5448 N N . ARG A 0 692 . 34.729 -17.600 -19.655 1.00 91.40 692 A 1 ATOM 5449 C CA . ARG A 0 692 . 35.255 -16.313 -19.207 1.00 91.40 692 A 1 ATOM 5450 C C . ARG A 0 692 . 34.489 -15.135 -19.812 1.00 91.40 692 A 1 ATOM 5451 C CB . ARG A 0 692 . 36.774 -16.240 -19.418 1.00 91.40 692 A 1 ATOM 5452 O O . ARG A 0 692 . 34.190 -14.215 -19.059 1.00 91.40 692 A 1 ATOM 5453 C CG . ARG A 0 692 . 37.371 -14.934 -18.878 1.00 91.40 692 A 1 ATOM 5454 C CD . ARG A 0 692 . 37.189 -14.736 -17.372 1.00 91.40 692 A 1 ATOM 5455 N NE . ARG A 0 692 . 37.472 -13.344 -17.015 1.00 91.40 692 A 1 ATOM 5456 N NH1 . ARG A 0 692 . 37.983 -13.639 -14.795 1.00 91.40 692 A 1 ATOM 5457 N NH2 . ARG A 0 692 . 38.268 -11.671 -15.737 1.00 91.40 692 A 1 ATOM 5458 C CZ . ARG A 0 692 . 37.910 -12.902 -15.863 1.00 91.40 692 A 1 ATOM 5459 N N . ARG A 0 693 . 34.072 -15.179 -21.087 1.00 94.52 693 A 1 ATOM 5460 C CA . ARG A 0 693 . 33.110 -14.198 -21.649 1.00 94.52 693 A 1 ATOM 5461 C C . ARG A 0 693 . 31.817 -14.177 -20.831 1.00 94.52 693 A 1 ATOM 5462 C CB . ARG A 0 693 . 32.781 -14.510 -23.123 1.00 94.52 693 A 1 ATOM 5463 O O . ARG A 0 693 . 31.344 -13.118 -20.419 1.00 94.52 693 A 1 ATOM 5464 C CG . ARG A 0 693 . 33.970 -14.269 -24.055 1.00 94.52 693 A 1 ATOM 5465 C CD . ARG A 0 693 . 33.622 -14.507 -25.536 1.00 94.52 693 A 1 ATOM 5466 N NE . ARG A 0 693 . 33.716 -15.918 -25.984 1.00 94.52 693 A 1 ATOM 5467 N NH1 . ARG A 0 693 . 35.985 -16.163 -25.789 1.00 94.52 693 A 1 ATOM 5468 N NH2 . ARG A 0 693 . 34.787 -17.799 -26.698 1.00 94.52 693 A 1 ATOM 5469 C CZ . ARG A 0 693 . 34.822 -16.618 -26.154 1.00 94.52 693 A 1 ATOM 5470 N N . ASN A 0 694 . 31.320 -15.367 -20.495 1.00 94.24 694 A 1 ATOM 5471 C CA . ASN A 0 694 . 30.130 -15.552 -19.667 1.00 94.24 694 A 1 ATOM 5472 C C . ASN A 0 694 . 30.326 -15.045 -18.223 1.00 94.24 694 A 1 ATOM 5473 C CB . ASN A 0 694 . 29.740 -17.045 -19.693 1.00 94.24 694 A 1 ATOM 5474 O O . ASN A 0 694 . 29.372 -14.596 -17.590 1.00 94.24 694 A 1 ATOM 5475 C CG . ASN A 0 694 . 29.442 -17.575 -21.084 1.00 94.24 694 A 1 ATOM 5476 N ND2 . ASN A 0 694 . 29.480 -18.875 -21.279 1.00 94.24 694 A 1 ATOM 5477 O OD1 . ASN A 0 694 . 29.141 -16.821 -21.995 1.00 94.24 694 A 1 ATOM 5478 N N . GLN A 0 695 . 31.536 -15.125 -17.662 1.00 92.14 695 A 1 ATOM 5479 C CA . GLN A 0 695 . 31.868 -14.548 -16.355 1.00 92.14 695 A 1 ATOM 5480 C C . GLN A 0 695 . 31.967 -13.018 -16.418 1.00 92.14 695 A 1 ATOM 5481 C CB . GLN A 0 695 . 33.172 -15.169 -15.824 1.00 92.14 695 A 1 ATOM 5482 O O . GLN A 0 695 . 31.396 -12.345 -15.560 1.00 92.14 695 A 1 ATOM 5483 C CG . GLN A 0 695 . 33.481 -14.702 -14.391 1.00 92.14 695 A 1 ATOM 5484 C CD . GLN A 0 695 . 34.781 -15.276 -13.832 1.00 92.14 695 A 1 ATOM 5485 N NE2 . GLN A 0 695 . 34.822 -15.596 -12.557 1.00 92.14 695 A 1 ATOM 5486 O OE1 . GLN A 0 695 . 35.801 -15.404 -14.492 1.00 92.14 695 A 1 ATOM 5487 N N . ASP A 0 696 . 32.651 -12.477 -17.429 1.00 94.74 696 A 1 ATOM 5488 C CA . ASP A 0 696 . 32.831 -11.038 -17.631 1.00 94.74 696 A 1 ATOM 5489 C C . ASP A 0 696 . 31.470 -10.329 -17.728 1.00 94.74 696 A 1 ATOM 5490 C CB . ASP A 0 696 . 33.656 -10.771 -18.906 1.00 94.74 696 A 1 ATOM 5491 O O . ASP A 0 696 . 31.214 -9.380 -16.986 1.00 94.74 696 A 1 ATOM 5492 C CG . ASP A 0 696 . 35.149 -11.118 -18.843 1.00 94.74 696 A 1 ATOM 5493 O OD1 . ASP A 0 696 . 35.706 -11.332 -17.741 1.00 94.74 696 A 1 ATOM 5494 O OD2 . ASP A 0 696 . 35.784 -11.080 -19.920 1.00 94.74 696 A 1 ATOM 5495 N N . PHE A 0 697 . 30.545 -10.828 -18.560 1.00 95.91 697 A 1 ATOM 5496 C CA . PHE A 0 697 . 29.222 -10.208 -18.702 1.00 95.91 697 A 1 ATOM 5497 C C . PHE A 0 697 . 28.371 -10.283 -17.420 1.00 95.91 697 A 1 ATOM 5498 C CB . PHE A 0 697 . 28.481 -10.801 -19.907 1.00 95.91 697 A 1 ATOM 5499 O O . PHE A 0 697 . 27.706 -9.306 -17.058 1.00 95.91 697 A 1 ATOM 5500 C CG . PHE A 0 697 . 27.164 -10.091 -20.154 1.00 95.91 697 A 1 ATOM 5501 C CD1 . PHE A 0 697 . 25.943 -10.737 -19.883 1.00 95.91 697 A 1 ATOM 5502 C CD2 . PHE A 0 697 . 27.160 -8.744 -20.567 1.00 95.91 697 A 1 ATOM 5503 C CE1 . PHE A 0 697 . 24.728 -10.041 -20.013 1.00 95.91 697 A 1 ATOM 5504 C CE2 . PHE A 0 697 . 25.946 -8.047 -20.690 1.00 95.91 697 A 1 ATOM 5505 C CZ . PHE A 0 697 . 24.729 -8.695 -20.416 1.00 95.91 697 A 1 ATOM 5506 N N . ARG A 0 698 . 28.432 -11.397 -16.670 1.00 94.76 698 A 1 ATOM 5507 C CA . ARG A 0 698 . 27.771 -11.501 -15.352 1.00 94.76 698 A 1 ATOM 5508 C C . ARG A 0 698 . 28.342 -10.496 -14.353 1.00 94.76 698 A 1 ATOM 5509 C CB . ARG A 0 698 . 27.885 -12.922 -14.780 1.00 94.76 698 A 1 ATOM 5510 O O . ARG A 0 698 . 27.579 -9.871 -13.624 1.00 94.76 698 A 1 ATOM 5511 C CG . ARG A 0 698 . 26.992 -13.934 -15.509 1.00 94.76 698 A 1 ATOM 5512 C CD . ARG A 0 698 . 27.203 -15.332 -14.914 1.00 94.76 698 A 1 ATOM 5513 N NE . ARG A 0 698 . 26.624 -16.396 -15.762 1.00 94.76 698 A 1 ATOM 5514 N NH1 . ARG A 0 698 . 28.590 -17.356 -16.477 1.00 94.76 698 A 1 ATOM 5515 N NH2 . ARG A 0 698 . 26.642 -18.302 -17.009 1.00 94.76 698 A 1 ATOM 5516 C CZ . ARG A 0 698 . 27.287 -17.341 -16.409 1.00 94.76 698 A 1 ATOM 5517 N N . GLU A 0 699 . 29.660 -10.309 -14.329 1.00 94.57 699 A 1 ATOM 5518 C CA . GLU A 0 699 . 30.305 -9.324 -13.455 1.00 94.57 699 A 1 ATOM 5519 C C . GLU A 0 699 . 29.955 -7.882 -13.843 1.00 94.57 699 A 1 ATOM 5520 C CB . GLU A 0 699 . 31.827 -9.545 -13.434 1.00 94.57 699 A 1 ATOM 5521 O O . GLU A 0 699 . 29.710 -7.078 -12.947 1.00 94.57 699 A 1 ATOM 5522 C CG . GLU A 0 699 . 32.238 -10.696 -12.503 1.00 94.57 699 A 1 ATOM 5523 C CD . GLU A 0 699 . 32.096 -10.289 -11.032 1.00 94.57 699 A 1 ATOM 5524 O OE1 . GLU A 0 699 . 31.049 -10.573 -10.405 1.00 94.57 699 A 1 ATOM 5525 O OE2 . GLU A 0 699 . 33.022 -9.626 -10.504 1.00 94.57 699 A 1 ATOM 5526 N N . ILE A 0 700 . 29.855 -7.565 -15.140 1.00 96.39 700 A 1 ATOM 5527 C CA . ILE A 0 700 . 29.365 -6.265 -15.634 1.00 96.39 700 A 1 ATOM 5528 C C . ILE A 0 700 . 27.931 -6.026 -15.149 1.00 96.39 700 A 1 ATOM 5529 C CB . ILE A 0 700 . 29.518 -6.175 -17.172 1.00 96.39 700 A 1 ATOM 5530 O O . ILE A 0 700 . 27.683 -5.050 -14.442 1.00 96.39 700 A 1 ATOM 5531 C CG1 . ILE A 0 700 . 31.019 -6.121 -17.542 1.00 96.39 700 A 1 ATOM 5532 C CG2 . ILE A 0 700 . 28.797 -4.946 -17.757 1.00 96.39 700 A 1 ATOM 5533 C CD1 . ILE A 0 700 . 31.307 -6.467 -19.007 1.00 96.39 700 A 1 ATOM 5534 N N . THR A 0 701 . 27.015 -6.957 -15.427 1.00 94.85 701 A 1 ATOM 5535 C CA . THR A 0 701 . 25.591 -6.841 -15.057 1.00 94.85 701 A 1 ATOM 5536 C C . THR A 0 701 . 25.385 -6.698 -13.546 1.00 94.85 701 A 1 ATOM 5537 C CB . THR A 0 701 . 24.792 -8.043 -15.591 1.00 94.85 701 A 1 ATOM 5538 O O . THR A 0 701 . 24.563 -5.903 -13.101 1.00 94.85 701 A 1 ATOM 5539 C CG2 . THR A 0 701 . 23.281 -7.844 -15.464 1.00 94.85 701 A 1 ATOM 5540 O OG1 . THR A 0 701 . 25.045 -8.234 -16.964 1.00 94.85 701 A 1 ATOM 5541 N N . ARG A 0 702 . 26.172 -7.425 -12.742 1.00 93.65 702 A 1 ATOM 5542 C CA . ARG A 0 702 . 26.072 -7.443 -11.275 1.00 93.65 702 A 1 ATOM 5543 C C . ARG A 0 702 . 26.742 -6.245 -10.582 1.00 93.65 702 A 1 ATOM 5544 C CB . ARG A 0 702 . 26.674 -8.776 -10.810 1.00 93.65 702 A 1 ATOM 5545 O O . ARG A 0 702 . 26.396 -5.946 -9.441 1.00 93.65 702 A 1 ATOM 5546 C CG . ARG A 0 702 . 26.389 -9.127 -9.343 1.00 93.65 702 A 1 ATOM 5547 C CD . ARG A 0 702 . 27.241 -10.324 -8.898 1.00 93.65 702 A 1 ATOM 5548 N NE . ARG A 0 702 . 28.689 -10.022 -8.885 1.00 93.65 702 A 1 ATOM 5549 N NH1 . ARG A 0 702 . 28.758 -8.605 -7.073 1.00 93.65 702 A 1 ATOM 5550 N NH2 . ARG A 0 702 . 30.642 -9.207 -8.104 1.00 93.65 702 A 1 ATOM 5551 C CZ . ARG A 0 702 . 29.348 -9.277 -8.022 1.00 93.65 702 A 1 ATOM 5552 N N . LYS A 0 703 . 27.731 -5.597 -11.210 1.00 95.34 703 A 1 ATOM 5553 C CA . LYS A 0 703 . 28.494 -4.475 -10.616 1.00 95.34 703 A 1 ATOM 5554 C C . LYS A 0 703 . 28.099 -3.097 -11.144 1.00 95.34 703 A 1 ATOM 5555 C CB . LYS A 0 703 . 29.998 -4.674 -10.842 1.00 95.34 703 A 1 ATOM 5556 O O . LYS A 0 703 . 28.375 -2.110 -10.467 1.00 95.34 703 A 1 ATOM 5557 C CG . LYS A 0 703 . 30.637 -5.786 -9.998 1.00 95.34 703 A 1 ATOM 5558 C CD . LYS A 0 703 . 32.068 -6.020 -10.503 1.00 95.34 703 A 1 ATOM 5559 C CE . LYS A 0 703 . 32.951 -6.717 -9.469 1.00 95.34 703 A 1 ATOM 5560 N NZ . LYS A 0 703 . 34.182 -7.245 -10.100 1.00 95.34 703 A 1 ATOM 5561 N N . MET A 0 704 . 27.508 -3.003 -12.335 1.00 96.74 704 A 1 ATOM 5562 C CA . MET A 0 704 . 27.171 -1.726 -12.968 1.00 96.74 704 A 1 ATOM 5563 C C . MET A 0 704 . 25.919 -1.110 -12.325 1.00 96.74 704 A 1 ATOM 5564 C CB . MET A 0 704 . 27.062 -1.935 -14.484 1.00 96.74 704 A 1 ATOM 5565 O O . MET A 0 704 . 24.800 -1.286 -12.801 1.00 96.74 704 A 1 ATOM 5566 C CG . MET A 0 704 . 26.912 -0.617 -15.248 1.00 96.74 704 A 1 ATOM 5567 S SD . MET A 0 704 . 27.147 -0.765 -17.040 1.00 96.74 704 A 1 ATOM 5568 C CE . MET A 0 704 . 28.952 -0.904 -17.142 1.00 96.74 704 A 1 ATOM 5569 N N . LEU A 0 705 . 26.139 -0.411 -11.208 1.00 97.10 705 A 1 ATOM 5570 C CA . LEU A 0 705 . 25.122 0.268 -10.409 1.00 97.10 705 A 1 ATOM 5571 C C . LEU A 0 705 . 25.196 1.780 -10.641 1.00 97.10 705 A 1 ATOM 5572 C CB . LEU A 0 705 . 25.341 -0.114 -8.933 1.00 97.10 705 A 1 ATOM 5573 O O . LEU A 0 705 . 26.079 2.462 -10.122 1.00 97.10 705 A 1 ATOM 5574 C CG . LEU A 0 705 . 24.316 0.499 -7.961 1.00 97.10 705 A 1 ATOM 5575 C CD1 . LEU A 0 705 . 22.893 0.044 -8.285 1.00 97.10 705 A 1 ATOM 5576 C CD2 . LEU A 0 705 . 24.651 0.067 -6.532 1.00 97.10 705 A 1 ATOM 5577 N N . PHE A 0 706 . 24.280 2.308 -11.440 1.00 96.12 706 A 1 ATOM 5578 C CA . PHE A 0 706 . 24.166 3.738 -11.697 1.00 96.12 706 A 1 ATOM 5579 C C . PHE A 0 706 . 23.589 4.453 -10.476 1.00 96.12 706 A 1 ATOM 5580 C CB . PHE A 0 706 . 23.278 3.948 -12.922 1.00 96.12 706 A 1 ATOM 5581 O O . PHE A 0 706 . 22.625 3.973 -9.885 1.00 96.12 706 A 1 ATOM 5582 C CG . PHE A 0 706 . 23.812 3.292 -14.180 1.00 96.12 706 A 1 ATOM 5583 C CD1 . PHE A 0 706 . 24.808 3.935 -14.936 1.00 96.12 706 A 1 ATOM 5584 C CD2 . PHE A 0 706 . 23.300 2.053 -14.610 1.00 96.12 706 A 1 ATOM 5585 C CE1 . PHE A 0 706 . 25.274 3.353 -16.126 1.00 96.12 706 A 1 ATOM 5586 C CE2 . PHE A 0 706 . 23.775 1.464 -15.793 1.00 96.12 706 A 1 ATOM 5587 C CZ . PHE A 0 706 . 24.757 2.118 -16.557 1.00 96.12 706 A 1 ATOM 5588 N N . GLU A 0 707 . 24.141 5.615 -10.128 1.00 92.48 707 A 1 ATOM 5589 C CA . GLU A 0 707 . 23.610 6.487 -9.074 1.00 92.48 707 A 1 ATOM 5590 C C . GLU A 0 707 . 23.287 7.868 -9.638 1.00 92.48 707 A 1 ATOM 5591 C CB . GLU A 0 707 . 24.578 6.623 -7.887 1.00 92.48 707 A 1 ATOM 5592 O O . GLU A 0 707 . 24.066 8.420 -10.419 1.00 92.48 707 A 1 ATOM 5593 C CG . GLU A 0 707 . 24.891 5.273 -7.228 1.00 92.48 707 A 1 ATOM 5594 C CD . GLU A 0 707 . 25.354 5.391 -5.769 1.00 92.48 707 A 1 ATOM 5595 O OE1 . GLU A 0 707 . 26.044 4.458 -5.296 1.00 92.48 707 A 1 ATOM 5596 O OE2 . GLU A 0 707 . 24.865 6.269 -5.014 1.00 92.48 707 A 1 ATOM 5597 N N . PHE A 0 708 . 22.148 8.430 -9.242 1.00 87.55 708 A 1 ATOM 5598 C CA . PHE A 0 708 . 21.712 9.766 -9.644 1.00 87.55 708 A 1 ATOM 5599 C C . PHE A 0 708 . 20.954 10.461 -8.496 1.00 87.55 708 A 1 ATOM 5600 C CB . PHE A 0 708 . 20.907 9.698 -10.959 1.00 87.55 708 A 1 ATOM 5601 O O . PHE A 0 708 . 20.367 9.791 -7.637 1.00 87.55 708 A 1 ATOM 5602 C CG . PHE A 0 708 . 19.828 8.631 -11.038 1.00 87.55 708 A 1 ATOM 5603 C CD1 . PHE A 0 708 . 20.169 7.309 -11.392 1.00 87.55 708 A 1 ATOM 5604 C CD2 . PHE A 0 708 . 18.485 8.954 -10.768 1.00 87.55 708 A 1 ATOM 5605 C CE1 . PHE A 0 708 . 19.181 6.311 -11.440 1.00 87.55 708 A 1 ATOM 5606 C CE2 . PHE A 0 708 . 17.492 7.958 -10.838 1.00 87.55 708 A 1 ATOM 5607 C CZ . PHE A 0 708 . 17.842 6.636 -11.163 1.00 87.55 708 A 1 ATOM 5608 N N . PRO A 0 709 . 20.990 11.803 -8.410 1.00 75.64 709 A 1 ATOM 5609 C CA . PRO A 0 709 . 20.270 12.545 -7.383 1.00 75.64 709 A 1 ATOM 5610 C C . PRO A 0 709 . 18.761 12.301 -7.475 1.00 75.64 709 A 1 ATOM 5611 C CB . PRO A 0 709 . 20.620 14.022 -7.614 1.00 75.64 709 A 1 ATOM 5612 O O . PRO A 0 709 . 18.123 12.588 -8.486 1.00 75.64 709 A 1 ATOM 5613 C CG . PRO A 0 709 . 20.996 14.071 -9.095 1.00 75.64 709 A 1 ATOM 5614 C CD . PRO A 0 709 . 21.692 12.727 -9.287 1.00 75.64 709 A 1 ATOM 5615 N N . MET A 0 710 . 18.159 11.860 -6.369 1.00 61.16 710 A 1 ATOM 5616 C CA . MET A 0 710 . 16.724 12.043 -6.187 1.00 61.16 710 A 1 ATOM 5617 C C . MET A 0 710 . 16.472 13.557 -6.079 1.00 61.16 710 A 1 ATOM 5618 C CB . MET A 0 710 . 16.252 11.297 -4.922 1.00 61.16 710 A 1 ATOM 5619 O O . MET A 0 710 . 17.077 14.200 -5.223 1.00 61.16 710 A 1 ATOM 5620 C CG . MET A 0 710 . 15.162 10.259 -5.196 1.00 61.16 710 A 1 ATOM 5621 S SD . MET A 0 710 . 14.032 10.026 -3.796 1.00 61.16 710 A 1 ATOM 5622 C CE . MET A 0 710 . 13.139 8.576 -4.414 1.00 61.16 710 A 1 ATOM 5623 N N . ASN A 0 711 . 15.579 14.118 -6.904 1.00 51.90 711 A 1 ATOM 5624 C CA . ASN A 0 711 . 15.213 15.549 -6.963 1.00 51.90 711 A 1 ATOM 5625 C C . ASN A 0 711 . 14.494 16.075 -5.686 1.00 51.90 711 A 1 ATOM 5626 C CB . ASN A 0 711 . 14.424 15.787 -8.280 1.00 51.90 711 A 1 ATOM 5627 O O . ASN A 0 711 . 13.385 16.609 -5.723 1.00 51.90 711 A 1 ATOM 5628 C CG . ASN A 0 711 . 15.255 16.358 -9.420 1.00 51.90 711 A 1 ATOM 5629 N ND2 . ASN A 0 711 . 14.831 16.124 -10.641 1.00 51.90 711 A 1 ATOM 5630 O OD1 . ASN A 0 711 . 16.223 17.070 -9.213 1.00 51.90 711 A 1 ATOM 5631 N N . SER A 0 712 . 15.114 15.900 -4.519 1.00 44.84 712 A 1 ATOM 5632 C CA . SER A 0 712 . 14.564 16.191 -3.197 1.00 44.84 712 A 1 ATOM 5633 C C . SER A 0 712 . 15.188 17.450 -2.606 1.00 44.84 712 A 1 ATOM 5634 C CB . SER A 0 712 . 14.797 14.998 -2.266 1.00 44.84 712 A 1 ATOM 5635 O O . SER A 0 712 . 16.223 17.393 -1.947 1.00 44.84 712 A 1 ATOM 5636 O OG . SER A 0 712 . 13.779 14.981 -1.284 1.00 44.84 712 A 1 ATOM 5637 N N . LYS A 0 713 . 14.532 18.602 -2.779 1.00 45.27 713 A 1 ATOM 5638 C CA . LYS A 0 713 . 14.965 19.851 -2.123 1.00 45.27 713 A 1 ATOM 5639 C C . LYS A 0 713 . 14.895 19.792 -0.585 1.00 45.27 713 A 1 ATOM 5640 C CB . LYS A 0 713 . 14.167 21.048 -2.666 1.00 45.27 713 A 1 ATOM 5641 O O . LYS A 0 713 . 15.501 20.625 0.074 1.00 45.27 713 A 1 ATOM 5642 C CG . LYS A 0 713 . 14.497 21.353 -4.137 1.00 45.27 713 A 1 ATOM 5643 C CD . LYS A 0 713 . 13.847 22.674 -4.571 1.00 45.27 713 A 1 ATOM 5644 C CE . LYS A 0 713 . 14.242 23.027 -6.009 1.00 45.27 713 A 1 ATOM 5645 N NZ . LYS A 0 713 . 13.717 24.361 -6.395 1.00 45.27 713 A 1 ATOM 5646 N N . ASN A 0 714 . 14.190 18.804 -0.021 1.00 38.98 714 A 1 ATOM 5647 C CA . ASN A 0 714 . 13.845 18.724 1.402 1.00 38.98 714 A 1 ATOM 5648 C C . ASN A 0 714 . 14.281 17.400 2.073 1.00 38.98 714 A 1 ATOM 5649 C CB . ASN A 0 714 . 12.333 18.998 1.577 1.00 38.98 714 A 1 ATOM 5650 O O . ASN A 0 714 . 13.707 17.021 3.092 1.00 38.98 714 A 1 ATOM 5651 C CG . ASN A 0 714 . 11.882 20.388 1.147 1.00 38.98 714 A 1 ATOM 5652 N ND2 . ASN A 0 714 . 11.215 21.118 2.009 1.00 38.98 714 A 1 ATOM 5653 O OD1 . ASN A 0 714 . 12.068 20.817 0.021 1.00 38.98 714 A 1 ATOM 5654 N N . SER A 0 715 . 15.262 16.665 1.531 1.00 41.89 715 A 1 ATOM 5655 C CA . SER A 0 715 . 15.857 15.523 2.249 1.00 41.89 715 A 1 ATOM 5656 C C . SER A 0 715 . 17.361 15.403 2.012 1.00 41.89 715 A 1 ATOM 5657 C CB . SER A 0 715 . 15.142 14.201 1.937 1.00 41.89 715 A 1 ATOM 5658 O O . SER A 0 715 . 17.811 15.050 0.921 1.00 41.89 715 A 1 ATOM 5659 O OG . SER A 0 715 . 15.306 13.818 0.587 1.00 41.89 715 A 1 ATOM 5660 N N . ILE A 0 716 . 18.131 15.655 3.068 1.00 44.72 716 A 1 ATOM 5661 C CA . ILE A 0 716 . 19.581 15.457 3.106 1.00 44.72 716 A 1 ATOM 5662 C C . ILE A 0 716 . 19.888 13.967 2.853 1.00 44.72 716 A 1 ATOM 5663 C CB . ILE A 0 716 . 20.124 15.968 4.467 1.00 44.72 716 A 1 ATOM 5664 O O . ILE A 0 716 . 19.356 13.105 3.544 1.00 44.72 716 A 1 ATOM 5665 C CG1 . ILE A 0 716 . 19.863 17.489 4.633 1.00 44.72 716 A 1 ATOM 5666 C CG2 . ILE A 0 716 . 21.624 15.663 4.623 1.00 44.72 716 A 1 ATOM 5667 C CD1 . ILE A 0 716 . 20.089 18.020 6.056 1.00 44.72 716 A 1 ATOM 5668 N N . GLN A 0 717 . 20.765 13.687 1.879 1.00 49.14 717 A 1 ATOM 5669 C CA . GLN A 0 717 . 21.349 12.366 1.577 1.00 49.14 717 A 1 ATOM 5670 C C . GLN A 0 717 . 20.374 11.232 1.175 1.00 49.14 717 A 1 ATOM 5671 C CB . GLN A 0 717 . 22.302 11.940 2.711 1.00 49.14 717 A 1 ATOM 5672 O O . GLN A 0 717 . 20.224 10.234 1.877 1.00 49.14 717 A 1 ATOM 5673 C CG . GLN A 0 717 . 23.538 12.846 2.838 1.00 49.14 717 A 1 ATOM 5674 C CD . GLN A 0 717 . 24.388 12.520 4.064 1.00 49.14 717 A 1 ATOM 5675 N NE2 . GLN A 0 717 . 25.567 13.088 4.176 1.00 49.14 717 A 1 ATOM 5676 O OE1 . GLN A 0 717 . 24.026 11.767 4.950 1.00 49.14 717 A 1 ATOM 5677 N N . SER A 0 718 . 19.835 11.296 -0.048 1.00 57.73 718 A 1 ATOM 5678 C CA . SER A 0 718 . 19.375 10.093 -0.769 1.00 57.73 718 A 1 ATOM 5679 C C . SER A 0 718 . 19.655 10.190 -2.278 1.00 57.73 718 A 1 ATOM 5680 C CB . SER A 0 718 . 17.884 9.828 -0.503 1.00 57.73 718 A 1 ATOM 5681 O O . SER A 0 718 . 19.049 11.023 -2.955 1.00 57.73 718 A 1 ATOM 5682 O OG . SER A 0 718 . 17.078 10.881 -1.001 1.00 57.73 718 A 1 ATOM 5683 N N . SER A 0 719 . 20.537 9.338 -2.812 1.00 73.44 719 A 1 ATOM 5684 C CA . SER A 0 719 . 20.627 9.043 -4.253 1.00 73.44 719 A 1 ATOM 5685 C C . SER A 0 719 . 19.668 7.902 -4.609 1.00 73.44 719 A 1 ATOM 5686 C CB . SER A 0 719 . 22.069 8.710 -4.694 1.00 73.44 719 A 1 ATOM 5687 O O . SER A 0 719 . 19.461 6.989 -3.808 1.00 73.44 719 A 1 ATOM 5688 O OG . SER A 0 719 . 22.697 7.724 -3.884 1.00 73.44 719 A 1 ATOM 5689 N N . GLU A 0 720 . 19.078 7.942 -5.804 1.00 82.13 720 A 1 ATOM 5690 C CA . GLU A 0 720 . 18.427 6.763 -6.381 1.00 82.13 720 A 1 ATOM 5691 C C . GLU A 0 720 . 19.479 5.934 -7.128 1.00 82.13 720 A 1 ATOM 5692 C CB . GLU A 0 720 . 17.205 7.165 -7.225 1.00 82.13 720 A 1 ATOM 5693 O O . GLU A 0 720 . 20.457 6.478 -7.653 1.00 82.13 720 A 1 ATOM 5694 C CG . GLU A 0 720 . 16.332 5.967 -7.650 1.00 82.13 720 A 1 ATOM 5695 C CD . GLU A 0 720 . 14.846 6.340 -7.835 1.00 82.13 720 A 1 ATOM 5696 O OE1 . GLU A 0 720 . 13.976 5.543 -7.396 1.00 82.13 720 A 1 ATOM 5697 O OE2 . GLU A 0 720 . 14.552 7.445 -8.338 1.00 82.13 720 A 1 ATOM 5698 N N . LYS A 0 721 . 19.316 4.607 -7.108 1.00 90.25 721 A 1 ATOM 5699 C CA . LYS A 0 721 . 20.282 3.659 -7.670 1.00 90.25 721 A 1 ATOM 5700 C C . LYS A 0 721 . 19.573 2.660 -8.576 1.00 90.25 721 A 1 ATOM 5701 C CB . LYS A 0 721 . 21.099 2.947 -6.577 1.00 90.25 721 A 1 ATOM 5702 O O . LYS A 0 721 . 18.489 2.201 -8.226 1.00 90.25 721 A 1 ATOM 5703 C CG . LYS A 0 721 . 21.621 3.884 -5.478 1.00 90.25 721 A 1 ATOM 5704 C CD . LYS A 0 721 . 22.736 3.228 -4.654 1.00 90.25 721 A 1 ATOM 5705 C CE . LYS A 0 721 . 23.142 4.196 -3.538 1.00 90.25 721 A 1 ATOM 5706 N NZ . LYS A 0 721 . 24.544 3.994 -3.109 1.00 90.25 721 A 1 ATOM 5707 N N . ALA A 0 722 . 20.191 2.331 -9.706 1.00 91.91 722 A 1 ATOM 5708 C CA . ALA A 0 722 . 19.641 1.430 -10.718 1.00 91.91 722 A 1 ATOM 5709 C C . ALA A 0 722 . 20.736 0.524 -11.298 1.00 91.91 722 A 1 ATOM 5710 C CB . ALA A 0 722 . 18.990 2.287 -11.814 1.00 91.91 722 A 1 ATOM 5711 O O . ALA A 0 722 . 21.793 1.009 -11.707 1.00 91.91 722 A 1 ATOM 5712 N N . PHE A 0 723 . 20.491 -0.781 -11.363 1.00 96.44 723 A 1 ATOM 5713 C CA . PHE A 0 723 . 21.289 -1.718 -12.155 1.00 96.44 723 A 1 ATOM 5714 C C . PHE A 0 723 . 20.904 -1.635 -13.639 1.00 96.44 723 A 1 ATOM 5715 C CB . PHE A 0 723 . 21.101 -3.138 -11.604 1.00 96.44 723 A 1 ATOM 5716 O O . PHE A 0 723 . 19.921 -0.990 -14.006 1.00 96.44 723 A 1 ATOM 5717 C CG . PHE A 0 723 . 21.670 -3.334 -10.213 1.00 96.44 723 A 1 ATOM 5718 C CD1 . PHE A 0 723 . 23.040 -3.615 -10.048 1.00 96.44 723 A 1 ATOM 5719 C CD2 . PHE A 0 723 . 20.833 -3.234 -9.087 1.00 96.44 723 A 1 ATOM 5720 C CE1 . PHE A 0 723 . 23.570 -3.806 -8.759 1.00 96.44 723 A 1 ATOM 5721 C CE2 . PHE A 0 723 . 21.363 -3.423 -7.798 1.00 96.44 723 A 1 ATOM 5722 C CZ . PHE A 0 723 . 22.731 -3.711 -7.633 1.00 96.44 723 A 1 ATOM 5723 N N . ILE A 0 724 . 21.659 -2.311 -14.514 1.00 96.29 724 A 1 ATOM 5724 C CA . ILE A 0 724 . 21.358 -2.373 -15.958 1.00 96.29 724 A 1 ATOM 5725 C C . ILE A 0 724 . 19.901 -2.813 -16.201 1.00 96.29 724 A 1 ATOM 5726 C CB . ILE A 0 724 . 22.347 -3.309 -16.699 1.00 96.29 724 A 1 ATOM 5727 O O . ILE A 0 724 . 19.204 -2.174 -16.982 1.00 96.29 724 A 1 ATOM 5728 C CG1 . ILE A 0 724 . 23.821 -2.959 -16.383 1.00 96.29 724 A 1 ATOM 5729 C CG2 . ILE A 0 724 . 22.090 -3.253 -18.215 1.00 96.29 724 A 1 ATOM 5730 C CD1 . ILE A 0 724 . 24.845 -3.815 -17.143 1.00 96.29 724 A 1 ATOM 5731 N N . SER A 0 725 . 19.432 -3.830 -15.468 1.00 93.96 725 A 1 ATOM 5732 C CA . SER A 0 725 . 18.077 -4.408 -15.528 1.00 93.96 725 A 1 ATOM 5733 C C . SER A 0 725 . 16.928 -3.442 -15.238 1.00 93.96 725 A 1 ATOM 5734 C CB . SER A 0 725 . 17.978 -5.536 -14.492 1.00 93.96 725 A 1 ATOM 5735 O O . SER A 0 725 . 15.793 -3.732 -15.599 1.00 93.96 725 A 1 ATOM 5736 O OG . SER A 0 725 . 18.486 -5.125 -13.228 1.00 93.96 725 A 1 ATOM 5737 N N . ASP A 0 726 . 17.197 -2.318 -14.577 1.00 93.31 726 A 1 ATOM 5738 C CA . ASP A 0 726 . 16.158 -1.475 -13.974 1.00 93.31 726 A 1 ATOM 5739 C C . ASP A 0 726 . 15.720 -0.336 -14.922 1.00 93.31 726 A 1 ATOM 5740 C CB . ASP A 0 726 . 16.630 -0.978 -12.595 1.00 93.31 726 A 1 ATOM 5741 O O . ASP A 0 726 . 15.237 0.707 -14.479 1.00 93.31 726 A 1 ATOM 5742 C CG . ASP A 0 726 . 17.200 -2.054 -11.653 1.00 93.31 726 A 1 ATOM 5743 O OD1 . ASP A 0 726 . 16.983 -3.270 -11.873 1.00 93.31 726 A 1 ATOM 5744 O OD2 . ASP A 0 726 . 17.923 -1.645 -10.715 1.00 93.31 726 A 1 ATOM 5745 N N . HIS A 0 727 . 15.937 -0.518 -16.230 1.00 95.25 727 A 1 ATOM 5746 C CA . HIS A 0 727 . 15.698 0.466 -17.288 1.00 95.25 727 A 1 ATOM 5747 C C . HIS A 0 727 . 14.674 -0.051 -18.302 1.00 95.25 727 A 1 ATOM 5748 C CB . HIS A 0 727 . 17.020 0.823 -17.988 1.00 95.25 727 A 1 ATOM 5749 O O . HIS A 0 727 . 14.669 -1.236 -18.625 1.00 95.25 727 A 1 ATOM 5750 C CG . HIS A 0 727 . 18.027 1.447 -17.059 1.00 95.25 727 A 1 ATOM 5751 C CD2 . HIS A 0 727 . 18.240 2.781 -16.864 1.00 95.25 727 A 1 ATOM 5752 N ND1 . HIS A 0 727 . 18.861 0.775 -16.200 1.00 95.25 727 A 1 ATOM 5753 C CE1 . HIS A 0 727 . 19.531 1.681 -15.473 1.00 95.25 727 A 1 ATOM 5754 N NE2 . HIS A 0 727 . 19.186 2.930 -15.839 1.00 95.25 727 A 1 ATOM 5755 N N . ASP A 0 728 . 13.839 0.843 -18.842 1.00 93.23 728 A 1 ATOM 5756 C CA . ASP A 0 728 . 12.770 0.476 -19.785 1.00 93.23 728 A 1 ATOM 5757 C C . ASP A 0 728 . 13.325 -0.159 -21.071 1.00 93.23 728 A 1 ATOM 5758 C CB . ASP A 0 728 . 11.940 1.711 -20.185 1.00 93.23 728 A 1 ATOM 5759 O O . ASP A 0 728 . 12.721 -1.083 -21.617 1.00 93.23 728 A 1 ATOM 5760 C CG . ASP A 0 728 . 11.287 2.470 -19.028 1.00 93.23 728 A 1 ATOM 5761 O OD1 . ASP A 0 728 . 10.091 2.234 -18.756 1.00 93.23 728 A 1 ATOM 5762 O OD2 . ASP A 0 728 . 11.943 3.408 -18.512 1.00 93.23 728 A 1 ATOM 5763 N N . ILE A 0 729 . 14.456 0.359 -21.569 1.00 97.29 729 A 1 ATOM 5764 C CA . ILE A 0 729 . 15.153 -0.122 -22.769 1.00 97.29 729 A 1 ATOM 5765 C C . ILE A 0 729 . 16.664 -0.149 -22.507 1.00 97.29 729 A 1 ATOM 5766 C CB . ILE A 0 729 . 14.813 0.754 -23.995 1.00 97.29 729 A 1 ATOM 5767 O O . ILE A 0 729 . 17.252 0.821 -22.015 1.00 97.29 729 A 1 ATOM 5768 C CG1 . ILE A 0 729 . 13.307 0.791 -24.359 1.00 97.29 729 A 1 ATOM 5769 C CG2 . ILE A 0 729 . 15.602 0.322 -25.248 1.00 97.29 729 A 1 ATOM 5770 C CD1 . ILE A 0 729 . 12.890 2.165 -24.890 1.00 97.29 729 A 1 ATOM 5771 N N . ILE A 0 730 . 17.303 -1.255 -22.881 1.00 98.29 730 A 1 ATOM 5772 C CA . ILE A 0 730 . 18.721 -1.540 -22.644 1.00 98.29 730 A 1 ATOM 5773 C C . ILE A 0 730 . 19.385 -1.902 -23.974 1.00 98.29 730 A 1 ATOM 5774 C CB . ILE A 0 730 . 18.875 -2.696 -21.625 1.00 98.29 730 A 1 ATOM 5775 O O . ILE A 0 730 . 18.869 -2.742 -24.705 1.00 98.29 730 A 1 ATOM 5776 C CG1 . ILE A 0 730 . 18.148 -2.426 -20.284 1.00 98.29 730 A 1 ATOM 5777 C CG2 . ILE A 0 730 . 20.368 -2.974 -21.360 1.00 98.29 730 A 1 ATOM 5778 C CD1 . ILE A 0 730 . 17.905 -3.696 -19.458 1.00 98.29 730 A 1 ATOM 5779 N N . PHE A 0 731 . 20.559 -1.342 -24.261 1.00 98.65 731 A 1 ATOM 5780 C CA . PHE A 0 731 . 21.427 -1.748 -25.368 1.00 98.65 731 A 1 ATOM 5781 C C . PHE A 0 731 . 22.773 -2.234 -24.822 1.00 98.65 731 A 1 ATOM 5782 C CB . PHE A 0 731 . 21.621 -0.581 -26.343 1.00 98.65 731 A 1 ATOM 5783 O O . PHE A 0 731 . 23.512 -1.459 -24.212 1.00 98.65 731 A 1 ATOM 5784 C CG . PHE A 0 731 . 20.357 -0.131 -27.050 1.00 98.65 731 A 1 ATOM 5785 C CD1 . PHE A 0 731 . 19.958 -0.755 -28.247 1.00 98.65 731 A 1 ATOM 5786 C CD2 . PHE A 0 731 . 19.572 0.904 -26.508 1.00 98.65 731 A 1 ATOM 5787 C CE1 . PHE A 0 731 . 18.782 -0.342 -28.898 1.00 98.65 731 A 1 ATOM 5788 C CE2 . PHE A 0 731 . 18.407 1.330 -27.171 1.00 98.65 731 A 1 ATOM 5789 C CZ . PHE A 0 731 . 18.012 0.706 -28.366 1.00 98.65 731 A 1 ATOM 5790 N N . VAL A 0 732 . 23.108 -3.500 -25.074 1.00 98.51 732 A 1 ATOM 5791 C CA . VAL A 0 732 . 24.433 -4.079 -24.806 1.00 98.51 732 A 1 ATOM 5792 C C . VAL A 0 732 . 25.114 -4.305 -26.147 1.00 98.51 732 A 1 ATOM 5793 C CB . VAL A 0 732 . 24.343 -5.379 -23.985 1.00 98.51 732 A 1 ATOM 5794 O O . VAL A 0 732 . 24.557 -4.919 -27.051 1.00 98.51 732 A 1 ATOM 5795 C CG1 . VAL A 0 732 . 25.688 -6.116 -23.896 1.00 98.51 732 A 1 ATOM 5796 C CG2 . VAL A 0 732 . 23.866 -5.104 -22.553 1.00 98.51 732 A 1 ATOM 5797 N N . PHE A 0 733 . 26.320 -3.784 -26.305 1.00 98.77 733 A 1 ATOM 5798 C CA . PHE A 0 733 . 27.027 -3.814 -27.577 1.00 98.77 733 A 1 ATOM 5799 C C . PHE A 0 733 . 28.533 -3.789 -27.354 1.00 98.77 733 A 1 ATOM 5800 C CB . PHE A 0 733 . 26.538 -2.654 -28.462 1.00 98.77 733 A 1 ATOM 5801 O O . PHE A 0 733 . 28.989 -3.507 -26.250 1.00 98.77 733 A 1 ATOM 5802 C CG . PHE A 0 733 . 26.847 -1.241 -27.995 1.00 98.77 733 A 1 ATOM 5803 C CD1 . PHE A 0 733 . 26.267 -0.707 -26.827 1.00 98.77 733 A 1 ATOM 5804 C CD2 . PHE A 0 733 . 27.678 -0.427 -28.784 1.00 98.77 733 A 1 ATOM 5805 C CE1 . PHE A 0 733 . 26.583 0.598 -26.413 1.00 98.77 733 A 1 ATOM 5806 C CE2 . PHE A 0 733 . 27.963 0.886 -28.390 1.00 98.77 733 A 1 ATOM 5807 C CZ . PHE A 0 733 . 27.444 1.388 -27.189 1.00 98.77 733 A 1 ATOM 5808 N N . GLY A 0 734 . 29.316 -4.099 -28.381 1.00 98.59 734 A 1 ATOM 5809 C CA . GLY A 0 734 . 30.772 -4.021 -28.301 1.00 98.59 734 A 1 ATOM 5810 C C . GLY A 0 734 . 31.488 -5.200 -28.945 1.00 98.59 734 A 1 ATOM 5811 O O . GLY A 0 734 . 30.871 -6.001 -29.648 1.00 98.59 734 A 1 ATOM 5812 N N . ASP A 0 735 . 32.779 -5.339 -28.644 1.00 98.47 735 A 1 ATOM 5813 C CA . ASP A 0 735 . 33.525 -6.568 -28.921 1.00 98.47 735 A 1 ATOM 5814 C C . ASP A 0 735 . 33.219 -7.593 -27.815 1.00 98.47 735 A 1 ATOM 5815 C CB . ASP A 0 735 . 35.024 -6.288 -29.108 1.00 98.47 735 A 1 ATOM 5816 O O . ASP A 0 735 . 33.919 -7.720 -26.801 1.00 98.47 735 A 1 ATOM 5817 C CG . ASP A 0 735 . 35.819 -7.555 -29.458 1.00 98.47 735 A 1 ATOM 5818 O OD1 . ASP A 0 735 . 35.213 -8.646 -29.570 1.00 98.47 735 A 1 ATOM 5819 O OD2 . ASP A 0 735 . 37.065 -7.469 -29.543 1.00 98.47 735 A 1 ATOM 5820 N N . LEU A 0 736 . 32.120 -8.322 -28.008 1.00 98.15 736 A 1 ATOM 5821 C CA . LEU A 0 736 . 31.699 -9.395 -27.110 1.00 98.15 736 A 1 ATOM 5822 C C . LEU A 0 736 . 32.569 -10.655 -27.271 1.00 98.15 736 A 1 ATOM 5823 C CB . LEU A 0 736 . 30.194 -9.679 -27.281 1.00 98.15 736 A 1 ATOM 5824 O O . LEU A 0 736 . 32.455 -11.583 -26.474 1.00 98.15 736 A 1 ATOM 5825 C CG . LEU A 0 736 . 29.249 -8.467 -27.151 1.00 98.15 736 A 1 ATOM 5826 C CD1 . LEU A 0 736 . 27.801 -8.953 -27.040 1.00 98.15 736 A 1 ATOM 5827 C CD2 . LEU A 0 736 . 29.525 -7.603 -25.921 1.00 98.15 736 A 1 ATOM 5828 N N . ASN A 0 737 . 33.472 -10.678 -28.260 1.00 97.32 737 A 1 ATOM 5829 C CA . ASN A 0 737 . 34.489 -11.704 -28.493 1.00 97.32 737 A 1 ATOM 5830 C C . ASN A 0 737 . 33.979 -13.152 -28.663 1.00 97.32 737 A 1 ATOM 5831 C CB . ASN A 0 737 . 35.623 -11.547 -27.450 1.00 97.32 737 A 1 ATOM 5832 O O . ASN A 0 737 . 34.800 -14.074 -28.681 1.00 97.32 737 A 1 ATOM 5833 C CG . ASN A 0 737 . 36.875 -10.972 -28.077 1.00 97.32 737 A 1 ATOM 5834 N ND2 . ASN A 0 737 . 37.203 -9.741 -27.776 1.00 97.32 737 A 1 ATOM 5835 O OD1 . ASN A 0 737 . 37.584 -11.663 -28.803 1.00 97.32 737 A 1 ATOM 5836 N N . TYR A 0 738 . 32.666 -13.363 -28.794 1.00 97.36 738 A 1 ATOM 5837 C CA . TYR A 0 738 . 32.047 -14.664 -29.064 1.00 97.36 738 A 1 ATOM 5838 C C . TYR A 0 738 . 32.407 -15.178 -30.465 1.00 97.36 738 A 1 ATOM 5839 C CB . TYR A 0 738 . 30.529 -14.583 -28.846 1.00 97.36 738 A 1 ATOM 5840 O O . TYR A 0 738 . 32.643 -14.398 -31.391 1.00 97.36 738 A 1 ATOM 5841 C CG . TYR A 0 738 . 30.126 -14.480 -27.383 1.00 97.36 738 A 1 ATOM 5842 C CD1 . TYR A 0 738 . 30.247 -15.599 -26.536 1.00 97.36 738 A 1 ATOM 5843 C CD2 . TYR A 0 738 . 29.622 -13.272 -26.865 1.00 97.36 738 A 1 ATOM 5844 C CE1 . TYR A 0 738 . 29.875 -15.508 -25.182 1.00 97.36 738 A 1 ATOM 5845 C CE2 . TYR A 0 738 . 29.261 -13.174 -25.504 1.00 97.36 738 A 1 ATOM 5846 O OH . TYR A 0 738 . 29.029 -14.240 -23.347 1.00 97.36 738 A 1 ATOM 5847 C CZ . TYR A 0 738 . 29.382 -14.298 -24.660 1.00 97.36 738 A 1 ATOM 5848 N N . ARG A 0 739 . 32.528 -16.502 -30.597 1.00 96.61 739 A 1 ATOM 5849 C CA . ARG A 0 739 . 33.150 -17.162 -31.757 1.00 96.61 739 A 1 ATOM 5850 C C . ARG A 0 739 . 32.208 -18.078 -32.521 1.00 96.61 739 A 1 ATOM 5851 C CB . ARG A 0 739 . 34.414 -17.927 -31.315 1.00 96.61 739 A 1 ATOM 5852 O O . ARG A 0 739 . 31.224 -18.579 -31.984 1.00 96.61 739 A 1 ATOM 5853 C CG . ARG A 0 739 . 35.427 -17.071 -30.541 1.00 96.61 739 A 1 ATOM 5854 C CD . ARG A 0 739 . 35.843 -15.818 -31.315 1.00 96.61 739 A 1 ATOM 5855 N NE . ARG A 0 739 . 36.719 -14.949 -30.517 1.00 96.61 739 A 1 ATOM 5856 N NH1 . ARG A 0 739 . 38.713 -15.675 -31.344 1.00 96.61 739 A 1 ATOM 5857 N NH2 . ARG A 0 739 . 38.649 -13.828 -30.087 1.00 96.61 739 A 1 ATOM 5858 C CZ . ARG A 0 739 . 38.017 -14.820 -30.646 1.00 96.61 739 A 1 ATOM 5859 N N . ILE A 0 740 . 32.583 -18.365 -33.765 1.00 96.12 740 A 1 ATOM 5860 C CA . ILE A 0 740 . 32.129 -19.579 -34.445 1.00 96.12 740 A 1 ATOM 5861 C C . ILE A 0 740 . 32.862 -20.764 -33.811 1.00 96.12 740 A 1 ATOM 5862 C CB . ILE A 0 740 . 32.374 -19.473 -35.964 1.00 96.12 740 A 1 ATOM 5863 O O . ILE A 0 740 . 34.088 -20.778 -33.762 1.00 96.12 740 A 1 ATOM 5864 C CG1 . ILE A 0 740 . 31.595 -18.297 -36.599 1.00 96.12 740 A 1 ATOM 5865 C CG2 . ILE A 0 740 . 32.022 -20.798 -36.657 1.00 96.12 740 A 1 ATOM 5866 C CD1 . ILE A 0 740 . 30.076 -18.296 -36.369 1.00 96.12 740 A 1 ATOM 5867 N N . SER A 0 741 . 32.108 -21.738 -33.302 1.00 91.39 741 A 1 ATOM 5868 C CA . SER A 0 741 . 32.616 -22.868 -32.516 1.00 91.39 741 A 1 ATOM 5869 C C . SER A 0 741 . 32.245 -24.203 -33.166 1.00 91.39 741 A 1 ATOM 5870 C CB . SER A 0 741 . 32.096 -22.784 -31.069 1.00 91.39 741 A 1 ATOM 5871 O O . SER A 0 741 . 31.065 -24.483 -33.386 1.00 91.39 741 A 1 ATOM 5872 O OG . SER A 0 741 . 30.684 -22.611 -31.018 1.00 91.39 741 A 1 ATOM 5873 N N . GLY A 0 742 . 33.247 -25.043 -33.451 1.00 90.88 742 A 1 ATOM 5874 C CA . GLY A 0 742 . 33.058 -26.377 -34.046 1.00 90.88 742 A 1 ATOM 5875 C C . GLY A 0 742 . 33.161 -26.456 -35.577 1.00 90.88 742 A 1 ATOM 5876 O O . GLY A 0 742 . 32.803 -27.485 -36.142 1.00 90.88 742 A 1 ATOM 5877 N N . LEU A 0 743 . 33.660 -25.408 -36.240 1.00 93.43 743 A 1 ATOM 5878 C CA . LEU A 0 743 . 34.040 -25.406 -37.659 1.00 93.43 743 A 1 ATOM 5879 C C . LEU A 0 743 . 35.485 -24.913 -37.804 1.00 93.43 743 A 1 ATOM 5880 C CB . LEU A 0 743 . 33.099 -24.500 -38.474 1.00 93.43 743 A 1 ATOM 5881 O O . LEU A 0 743 . 35.928 -24.076 -37.019 1.00 93.43 743 A 1 ATOM 5882 C CG . LEU A 0 743 . 31.632 -24.949 -38.570 1.00 93.43 743 A 1 ATOM 5883 C CD1 . LEU A 0 743 . 30.854 -23.891 -39.356 1.00 93.43 743 A 1 ATOM 5884 C CD2 . LEU A 0 743 . 31.475 -26.289 -39.290 1.00 93.43 743 A 1 ATOM 5885 N N . ASP A 0 744 . 36.209 -25.398 -38.812 1.00 92.24 744 A 1 ATOM 5886 C CA . ASP A 0 744 . 37.576 -24.952 -39.090 1.00 92.24 744 A 1 ATOM 5887 C C . ASP A 0 744 . 37.620 -23.680 -39.962 1.00 92.24 744 A 1 ATOM 5888 C CB . ASP A 0 744 . 38.428 -26.117 -39.634 1.00 92.24 744 A 1 ATOM 5889 O O . ASP A 0 744 . 36.653 -23.306 -40.633 1.00 92.24 744 A 1 ATOM 5890 C CG . ASP A 0 744 . 38.199 -26.483 -41.106 1.00 92.24 744 A 1 ATOM 5891 O OD1 . ASP A 0 744 . 37.126 -26.153 -41.657 1.00 92.24 744 A 1 ATOM 5892 O OD2 . ASP A 0 744 . 39.135 -27.041 -41.709 1.00 92.24 744 A 1 ATOM 5893 N N . SER A 0 745 . 38.766 -22.990 -39.952 1.00 92.85 745 A 1 ATOM 5894 C CA . SER A 0 745 . 38.964 -21.748 -40.717 1.00 92.85 745 A 1 ATOM 5895 C C . SER A 0 745 . 38.668 -21.924 -42.225 1.00 92.85 745 A 1 ATOM 5896 C CB . SER A 0 745 . 40.357 -21.173 -40.419 1.00 92.85 745 A 1 ATOM 5897 O O . SER A 0 745 . 37.935 -21.093 -42.767 1.00 92.85 745 A 1 ATOM 5898 O OG . SER A 0 745 . 40.646 -20.024 -41.188 1.00 92.85 745 A 1 ATOM 5899 N N . PRO A 0 746 . 39.113 -23.003 -42.910 1.00 94.12 746 A 1 ATOM 5900 C CA . PRO A 0 746 . 38.680 -23.327 -44.274 1.00 94.12 746 A 1 ATOM 5901 C C . PRO A 0 746 . 37.158 -23.416 -44.475 1.00 94.12 746 A 1 ATOM 5902 C CB . PRO A 0 746 . 39.364 -24.654 -44.621 1.00 94.12 746 A 1 ATOM 5903 O O . PRO A 0 746 . 36.639 -22.745 -45.369 1.00 94.12 746 A 1 ATOM 5904 C CG . PRO A 0 746 . 40.645 -24.606 -43.797 1.00 94.12 746 A 1 ATOM 5905 C CD . PRO A 0 746 . 40.200 -23.894 -42.522 1.00 94.12 746 A 1 ATOM 5906 N N . SER A 0 747 . 36.424 -24.182 -43.659 1.00 95.46 747 A 1 ATOM 5907 C CA . SER A 0 747 . 34.967 -24.348 -43.819 1.00 95.46 747 A 1 ATOM 5908 C C . SER A 0 747 . 34.202 -23.051 -43.556 1.00 95.46 747 A 1 ATOM 5909 C CB . SER A 0 747 . 34.423 -25.431 -42.883 1.00 95.46 747 A 1 ATOM 5910 O O . SER A 0 747 . 33.244 -22.729 -44.266 1.00 95.46 747 A 1 ATOM 5911 O OG . SER A 0 747 . 35.066 -26.660 -43.130 1.00 95.46 747 A 1 ATOM 5912 N N . VAL A 0 748 . 34.650 -22.259 -42.578 1.00 96.64 748 A 1 ATOM 5913 C CA . VAL A 0 748 . 34.073 -20.939 -42.297 1.00 96.64 748 A 1 ATOM 5914 C C . VAL A 0 748 . 34.344 -19.967 -43.447 1.00 96.64 748 A 1 ATOM 5915 C CB . VAL A 0 748 . 34.565 -20.406 -40.939 1.00 96.64 748 A 1 ATOM 5916 O O . VAL A 0 748 . 33.406 -19.351 -43.949 1.00 96.64 748 A 1 ATOM 5917 C CG1 . VAL A 0 748 . 34.118 -18.963 -40.702 1.00 96.64 748 A 1 ATOM 5918 C CG2 . VAL A 0 748 . 34.007 -21.282 -39.814 1.00 96.64 748 A 1 ATOM 5919 N N . ARG A 0 749 . 35.586 -19.879 -43.946 1.00 95.81 749 A 1 ATOM 5920 C CA . ARG A 0 749 . 35.931 -19.058 -45.126 1.00 95.81 749 A 1 ATOM 5921 C C . ARG A 0 749 . 35.120 -19.466 -46.360 1.00 95.81 749 A 1 ATOM 5922 C CB . ARG A 0 749 . 37.438 -19.145 -45.419 1.00 95.81 749 A 1 ATOM 5923 O O . ARG A 0 749 . 34.660 -18.589 -47.090 1.00 95.81 749 A 1 ATOM 5924 C CG . ARG A 0 749 . 38.306 -18.387 -44.398 1.00 95.81 749 A 1 ATOM 5925 C CD . ARG A 0 749 . 39.787 -18.727 -44.625 1.00 95.81 749 A 1 ATOM 5926 N NE . ARG A 0 749 . 40.645 -18.246 -43.526 1.00 95.81 749 A 1 ATOM 5927 N NH1 . ARG A 0 749 . 41.783 -16.541 -44.582 1.00 95.81 749 A 1 ATOM 5928 N NH2 . ARG A 0 749 . 42.241 -17.024 -42.474 1.00 95.81 749 A 1 ATOM 5929 C CZ . ARG A 0 749 . 41.545 -17.277 -43.537 1.00 95.81 749 A 1 ATOM 5930 N N . LYS A 0 750 . 34.887 -20.770 -46.565 1.00 95.65 750 A 1 ATOM 5931 C CA . LYS A 0 750 . 34.019 -21.285 -47.635 1.00 95.65 750 A 1 ATOM 5932 C C . LYS A 0 750 . 32.577 -20.790 -47.482 1.00 95.65 750 A 1 ATOM 5933 C CB . LYS A 0 750 . 34.085 -22.821 -47.679 1.00 95.65 750 A 1 ATOM 5934 O O . LYS A 0 750 . 32.045 -20.199 -48.416 1.00 95.65 750 A 1 ATOM 5935 C CG . LYS A 0 750 . 33.390 -23.336 -48.944 1.00 95.65 750 A 1 ATOM 5936 C CD . LYS A 0 750 . 33.091 -24.837 -48.902 1.00 95.65 750 A 1 ATOM 5937 C CE . LYS A 0 750 . 32.374 -25.177 -50.212 1.00 95.65 750 A 1 ATOM 5938 N NZ . LYS A 0 750 . 31.001 -25.676 -50.001 1.00 95.65 750 A 1 ATOM 5939 N N . SER A 0 751 . 31.983 -20.954 -46.299 1.00 95.82 751 A 1 ATOM 5940 C CA . SER A 0 751 . 30.602 -20.521 -46.019 1.00 95.82 751 A 1 ATOM 5941 C C . SER A 0 751 . 30.415 -19.012 -46.231 1.00 95.82 751 A 1 ATOM 5942 C CB . SER A 0 751 . 30.205 -20.880 -44.581 1.00 95.82 751 A 1 ATOM 5943 O O . SER A 0 751 . 29.389 -18.576 -46.745 1.00 95.82 751 A 1 ATOM 5944 O OG . SER A 0 751 . 30.432 -22.252 -44.305 1.00 95.82 751 A 1 ATOM 5945 N N . ILE A 0 752 . 31.433 -18.206 -45.902 1.00 96.36 752 A 1 ATOM 5946 C CA . ILE A 0 752 . 31.437 -16.752 -46.134 1.00 96.36 752 A 1 ATOM 5947 C C . ILE A 0 752 . 31.511 -16.416 -47.630 1.00 96.36 752 A 1 ATOM 5948 C CB . ILE A 0 752 . 32.598 -16.092 -45.358 1.00 96.36 752 A 1 ATOM 5949 O O . ILE A 0 752 . 30.797 -15.524 -48.086 1.00 96.36 752 A 1 ATOM 5950 C CG1 . ILE A 0 752 . 32.407 -16.271 -43.838 1.00 96.36 752 A 1 ATOM 5951 C CG2 . ILE A 0 752 . 32.705 -14.590 -45.685 1.00 96.36 752 A 1 ATOM 5952 C CD1 . ILE A 0 752 . 33.708 -16.050 -43.059 1.00 96.36 752 A 1 ATOM 5953 N N . PHE A 0 753 . 32.336 -17.132 -48.402 1.00 95.47 753 A 1 ATOM 5954 C CA . PHE A 0 753 . 32.419 -16.980 -49.859 1.00 95.47 753 A 1 ATOM 5955 C C . PHE A 0 753 . 31.100 -17.366 -50.552 1.00 95.47 753 A 1 ATOM 5956 C CB . PHE A 0 753 . 33.602 -17.814 -50.373 1.00 95.47 753 A 1 ATOM 5957 O O . PHE A 0 753 . 30.625 -16.643 -51.426 1.00 95.47 753 A 1 ATOM 5958 C CG . PHE A 0 753 . 33.777 -17.779 -51.878 1.00 95.47 753 A 1 ATOM 5959 C CD1 . PHE A 0 753 . 33.182 -18.771 -52.681 1.00 95.47 753 A 1 ATOM 5960 C CD2 . PHE A 0 753 . 34.520 -16.746 -52.480 1.00 95.47 753 A 1 ATOM 5961 C CE1 . PHE A 0 753 . 33.328 -18.729 -54.079 1.00 95.47 753 A 1 ATOM 5962 C CE2 . PHE A 0 753 . 34.668 -16.706 -53.878 1.00 95.47 753 A 1 ATOM 5963 C CZ . PHE A 0 753 . 34.071 -17.697 -54.678 1.00 95.47 753 A 1 ATOM 5964 N N . GLU A 0 754 . 30.469 -18.456 -50.104 1.00 96.69 754 A 1 ATOM 5965 C CA . GLU A 0 754 . 29.140 -18.910 -50.543 1.00 96.69 754 A 1 ATOM 5966 C C . GLU A 0 754 . 27.992 -18.022 -49.999 1.00 96.69 754 A 1 ATOM 5967 C CB . GLU A 0 754 . 28.968 -20.407 -50.172 1.00 96.69 754 A 1 ATOM 5968 O O . GLU A 0 754 . 26.850 -18.159 -50.431 1.00 96.69 754 A 1 ATOM 5969 C CG . GLU A 0 754 . 29.934 -21.314 -50.969 1.00 96.69 754 A 1 ATOM 5970 C CD . GLU A 0 754 . 29.908 -22.814 -50.616 1.00 96.69 754 A 1 ATOM 5971 O OE1 . GLU A 0 754 . 30.141 -23.639 -51.532 1.00 96.69 754 A 1 ATOM 5972 O OE2 . GLU A 0 754 . 29.824 -23.216 -49.431 1.00 96.69 754 A 1 ATOM 5973 N N . LYS A 0 755 . 28.296 -17.077 -49.092 1.00 95.61 755 A 1 ATOM 5974 C CA . LYS A 0 755 . 27.366 -16.189 -48.360 1.00 95.61 755 A 1 ATOM 5975 C C . LYS A 0 755 . 26.302 -16.910 -47.516 1.00 95.61 755 A 1 ATOM 5976 C CB . LYS A 0 755 . 26.760 -15.113 -49.280 1.00 95.61 755 A 1 ATOM 5977 O O . LYS A 0 755 . 25.310 -16.291 -47.129 1.00 95.61 755 A 1 ATOM 5978 C CG . LYS A 0 755 . 27.813 -14.245 -49.982 1.00 95.61 755 A 1 ATOM 5979 C CD . LYS A 0 755 . 27.116 -13.175 -50.828 1.00 95.61 755 A 1 ATOM 5980 C CE . LYS A 0 755 . 28.161 -12.337 -51.565 1.00 95.61 755 A 1 ATOM 5981 N NZ . LYS A 0 755 . 27.517 -11.314 -52.424 1.00 95.61 755 A 1 ATOM 5982 N N . ASP A 0 756 . 26.516 -18.177 -47.160 1.00 95.68 756 A 1 ATOM 5983 C CA . ASP A 0 756 . 25.643 -18.908 -46.233 1.00 95.68 756 A 1 ATOM 5984 C C . ASP A 0 756 . 25.953 -18.543 -44.771 1.00 95.68 756 A 1 ATOM 5985 C CB . ASP A 0 756 . 25.628 -20.423 -46.497 1.00 95.68 756 A 1 ATOM 5986 O O . ASP A 0 756 . 26.479 -19.327 -43.974 1.00 95.68 756 A 1 ATOM 5987 C CG . ASP A 0 756 . 24.539 -21.126 -45.663 1.00 95.68 756 A 1 ATOM 5988 O OD1 . ASP A 0 756 . 23.775 -20.437 -44.942 1.00 95.68 756 A 1 ATOM 5989 O OD2 . ASP A 0 756 . 24.455 -22.374 -45.700 1.00 95.68 756 A 1 ATOM 5990 N N . PHE A 0 757 . 25.602 -17.309 -44.405 1.00 95.67 757 A 1 ATOM 5991 C CA . PHE A 0 757 . 25.651 -16.854 -43.017 1.00 95.67 757 A 1 ATOM 5992 C C . PHE A 0 757 . 24.633 -17.613 -42.147 1.00 95.67 757 A 1 ATOM 5993 C CB . PHE A 0 757 . 25.420 -15.333 -42.958 1.00 95.67 757 A 1 ATOM 5994 O O . PHE A 0 757 . 24.876 -17.831 -40.965 1.00 95.67 757 A 1 ATOM 5995 C CG . PHE A 0 757 . 26.243 -14.487 -43.925 1.00 95.67 757 A 1 ATOM 5996 C CD1 . PHE A 0 757 . 27.595 -14.787 -44.192 1.00 95.67 757 A 1 ATOM 5997 C CD2 . PHE A 0 757 . 25.639 -13.394 -44.577 1.00 95.67 757 A 1 ATOM 5998 C CE1 . PHE A 0 757 . 28.320 -14.023 -45.125 1.00 95.67 757 A 1 ATOM 5999 C CE2 . PHE A 0 757 . 26.368 -12.619 -45.497 1.00 95.67 757 A 1 ATOM 6000 C CZ . PHE A 0 757 . 27.708 -12.940 -45.778 1.00 95.67 757 A 1 ATOM 6001 N N . SER A 0 758 . 23.519 -18.082 -42.724 1.00 93.33 758 A 1 ATOM 6002 C CA . SER A 0 758 . 22.439 -18.756 -41.987 1.00 93.33 758 A 1 ATOM 6003 C C . SER A 0 758 . 22.845 -20.132 -41.451 1.00 93.33 758 A 1 ATOM 6004 C CB . SER A 0 758 . 21.208 -18.905 -42.882 1.00 93.33 758 A 1 ATOM 6005 O O . SER A 0 758 . 22.431 -20.511 -40.356 1.00 93.33 758 A 1 ATOM 6006 O OG . SER A 0 758 . 20.666 -17.635 -43.183 1.00 93.33 758 A 1 ATOM 6007 N N . SER A 0 759 . 23.672 -20.890 -42.175 1.00 93.58 759 A 1 ATOM 6008 C CA . SER A 0 759 . 24.275 -22.115 -41.640 1.00 93.58 759 A 1 ATOM 6009 C C . SER A 0 759 . 25.460 -21.832 -40.727 1.00 93.58 759 A 1 ATOM 6010 C CB . SER A 0 759 . 24.684 -23.080 -42.747 1.00 93.58 759 A 1 ATOM 6011 O O . SER A 0 759 . 25.619 -22.541 -39.736 1.00 93.58 759 A 1 ATOM 6012 O OG . SER A 0 759 . 23.529 -23.470 -43.465 1.00 93.58 759 A 1 ATOM 6013 N N . LEU A 0 760 . 26.244 -20.785 -40.999 1.00 95.54 760 A 1 ATOM 6014 C CA . LEU A 0 760 . 27.373 -20.393 -40.153 1.00 95.54 760 A 1 ATOM 6015 C C . LEU A 0 760 . 26.926 -19.979 -38.739 1.00 95.54 760 A 1 ATOM 6016 C CB . LEU A 0 760 . 28.139 -19.270 -40.875 1.00 95.54 760 A 1 ATOM 6017 O O . LEU A 0 760 . 27.518 -20.410 -37.752 1.00 95.54 760 A 1 ATOM 6018 C CG . LEU A 0 760 . 29.413 -18.806 -40.154 1.00 95.54 760 A 1 ATOM 6019 C CD1 . LEU A 0 760 . 30.423 -19.941 -39.999 1.00 95.54 760 A 1 ATOM 6020 C CD2 . LEU A 0 760 . 30.077 -17.679 -40.945 1.00 95.54 760 A 1 ATOM 6021 N N . LEU A 0 761 . 25.846 -19.202 -38.625 1.00 96.39 761 A 1 ATOM 6022 C CA . LEU A 0 761 . 25.321 -18.691 -37.352 1.00 96.39 761 A 1 ATOM 6023 C C . LEU A 0 761 . 24.816 -19.793 -36.403 1.00 96.39 761 A 1 ATOM 6024 C CB . LEU A 0 761 . 24.229 -17.649 -37.656 1.00 96.39 761 A 1 ATOM 6025 O O . LEU A 0 761 . 24.841 -19.597 -35.193 1.00 96.39 761 A 1 ATOM 6026 C CG . LEU A 0 761 . 24.785 -16.313 -38.193 1.00 96.39 761 A 1 ATOM 6027 C CD1 . LEU A 0 761 . 23.653 -15.493 -38.810 1.00 96.39 761 A 1 ATOM 6028 C CD2 . LEU A 0 761 . 25.454 -15.473 -37.105 1.00 96.39 761 A 1 ATOM 6029 N N . LYS A 0 762 . 24.488 -20.995 -36.905 1.00 94.99 762 A 1 ATOM 6030 C CA . LYS A 0 762 . 24.194 -22.187 -36.073 1.00 94.99 762 A 1 ATOM 6031 C C . LYS A 0 762 . 25.387 -22.614 -35.203 1.00 94.99 762 A 1 ATOM 6032 C CB . LYS A 0 762 . 23.779 -23.369 -36.967 1.00 94.99 762 A 1 ATOM 6033 O O . LYS A 0 762 . 25.230 -23.381 -34.255 1.00 94.99 762 A 1 ATOM 6034 C CG . LYS A 0 762 . 22.533 -23.085 -37.821 1.00 94.99 762 A 1 ATOM 6035 C CD . LYS A 0 762 . 22.348 -24.151 -38.911 1.00 94.99 762 A 1 ATOM 6036 C CE . LYS A 0 762 . 21.242 -23.705 -39.877 1.00 94.99 762 A 1 ATOM 6037 N NZ . LYS A 0 762 . 21.361 -24.357 -41.209 1.00 94.99 762 A 1 ATOM 6038 N N . TYR A 0 763 . 26.587 -22.131 -35.525 1.00 96.07 763 A 1 ATOM 6039 C CA . TYR A 0 763 . 27.824 -22.406 -34.801 1.00 96.07 763 A 1 ATOM 6040 C C . TYR A 0 763 . 28.283 -21.231 -33.915 1.00 96.07 763 A 1 ATOM 6041 C CB . TYR A 0 763 . 28.889 -22.892 -35.791 1.00 96.07 763 A 1 ATOM 6042 O O . TYR A 0 763 . 29.238 -21.400 -33.155 1.00 96.07 763 A 1 ATOM 6043 C CG . TYR A 0 763 . 28.526 -24.208 -36.457 1.00 96.07 763 A 1 ATOM 6044 C CD1 . TYR A 0 763 . 28.950 -25.430 -35.900 1.00 96.07 763 A 1 ATOM 6045 C CD2 . TYR A 0 763 . 27.749 -24.209 -37.632 1.00 96.07 763 A 1 ATOM 6046 C CE1 . TYR A 0 763 . 28.614 -26.649 -36.519 1.00 96.07 763 A 1 ATOM 6047 C CE2 . TYR A 0 763 . 27.401 -25.425 -38.249 1.00 96.07 763 A 1 ATOM 6048 O OH . TYR A 0 763 . 27.514 -27.819 -38.303 1.00 96.07 763 A 1 ATOM 6049 C CZ . TYR A 0 763 . 27.836 -26.647 -37.696 1.00 96.07 763 A 1 ATOM 6050 N N . ASP A 0 764 . 27.592 -20.088 -33.940 1.00 96.48 764 A 1 ATOM 6051 C CA . ASP A 0 764 . 27.897 -18.913 -33.115 1.00 96.48 764 A 1 ATOM 6052 C C . ASP A 0 764 . 27.635 -19.162 -31.620 1.00 96.48 764 A 1 ATOM 6053 C CB . ASP A 0 764 . 27.084 -17.715 -33.625 1.00 96.48 764 A 1 ATOM 6054 O O . ASP A 0 764 . 26.583 -19.663 -31.226 1.00 96.48 764 A 1 ATOM 6055 C CG . ASP A 0 764 . 27.412 -16.443 -32.848 1.00 96.48 764 A 1 ATOM 6056 O OD1 . ASP A 0 764 . 26.584 -16.006 -32.019 1.00 96.48 764 A 1 ATOM 6057 O OD2 . ASP A 0 764 . 28.503 -15.873 -33.058 1.00 96.48 764 A 1 ATOM 6058 N N . GLU A 0 765 . 28.599 -18.817 -30.768 1.00 95.83 765 A 1 ATOM 6059 C CA . GLU A 0 765 . 28.488 -18.984 -29.314 1.00 95.83 765 A 1 ATOM 6060 C C . GLU A 0 765 . 27.410 -18.094 -28.673 1.00 95.83 765 A 1 ATOM 6061 C CB . GLU A 0 765 . 29.827 -18.635 -28.658 1.00 95.83 765 A 1 ATOM 6062 O O . GLU A 0 765 . 26.760 -18.536 -27.725 1.00 95.83 765 A 1 ATOM 6063 C CG . GLU A 0 765 . 30.963 -19.651 -28.837 1.00 95.83 765 A 1 ATOM 6064 C CD . GLU A 0 765 . 32.296 -19.085 -28.317 1.00 95.83 765 A 1 ATOM 6065 O OE1 . GLU A 0 765 . 33.251 -19.852 -28.098 1.00 95.83 765 A 1 ATOM 6066 O OE2 . GLU A 0 765 . 32.413 -17.858 -28.070 1.00 95.83 765 A 1 ATOM 6067 N N . LEU A 0 766 . 27.218 -16.855 -29.148 1.00 96.17 766 A 1 ATOM 6068 C CA . LEU A 0 766 . 26.295 -15.907 -28.514 1.00 96.17 766 A 1 ATOM 6069 C C . LEU A 0 766 . 24.840 -16.296 -28.780 1.00 96.17 766 A 1 ATOM 6070 C CB . LEU A 0 766 . 26.603 -14.465 -28.959 1.00 96.17 766 A 1 ATOM 6071 O O . LEU A 0 766 . 24.055 -16.366 -27.837 1.00 96.17 766 A 1 ATOM 6072 C CG . LEU A 0 766 . 25.643 -13.401 -28.384 1.00 96.17 766 A 1 ATOM 6073 C CD1 . LEU A 0 766 . 25.634 -13.377 -26.854 1.00 96.17 766 A 1 ATOM 6074 C CD2 . LEU A 0 766 . 26.060 -12.012 -28.865 1.00 96.17 766 A 1 ATOM 6075 N N . LEU A 0 767 . 24.492 -16.622 -30.029 1.00 95.17 767 A 1 ATOM 6076 C CA . LEU A 0 767 . 23.135 -17.064 -30.369 1.00 95.17 767 A 1 ATOM 6077 C C . LEU A 0 767 . 22.750 -18.334 -29.595 1.00 95.17 767 A 1 ATOM 6078 C CB . LEU A 0 767 . 23.005 -17.250 -31.890 1.00 95.17 767 A 1 ATOM 6079 O O . LEU A 0 767 . 21.691 -18.361 -28.969 1.00 95.17 767 A 1 ATOM 6080 C CG . LEU A 0 767 . 23.088 -15.937 -32.692 1.00 95.17 767 A 1 ATOM 6081 C CD1 . LEU A 0 767 . 23.017 -16.256 -34.184 1.00 95.17 767 A 1 ATOM 6082 C CD2 . LEU A 0 767 . 21.961 -14.955 -32.363 1.00 95.17 767 A 1 ATOM 6083 N N . LYS A 0 768 . 23.653 -19.322 -29.506 1.00 93.18 768 A 1 ATOM 6084 C CA . LYS A 0 768 . 23.464 -20.519 -28.663 1.00 93.18 768 A 1 ATOM 6085 C C . LYS A 0 768 . 23.215 -20.167 -27.189 1.00 93.18 768 A 1 ATOM 6086 C CB . LYS A 0 768 . 24.702 -21.425 -28.757 1.00 93.18 768 A 1 ATOM 6087 O O . LYS A 0 768 . 22.421 -20.833 -26.529 1.00 93.18 768 A 1 ATOM 6088 C CG . LYS A 0 768 . 24.877 -22.132 -30.111 1.00 93.18 768 A 1 ATOM 6089 C CD . LYS A 0 768 . 26.278 -22.764 -30.164 1.00 93.18 768 A 1 ATOM 6090 C CE . LYS A 0 768 . 26.589 -23.353 -31.540 1.00 93.18 768 A 1 ATOM 6091 N NZ . LYS A 0 768 . 28.010 -23.788 -31.638 1.00 93.18 768 A 1 ATOM 6092 N N . LEU A 0 769 . 23.885 -19.153 -26.635 1.00 92.05 769 A 1 ATOM 6093 C CA . LEU A 0 769 . 23.666 -18.723 -25.246 1.00 92.05 769 A 1 ATOM 6094 C C . LEU A 0 769 . 22.309 -18.033 -25.055 1.00 92.05 769 A 1 ATOM 6095 C CB . LEU A 0 769 . 24.815 -17.807 -24.795 1.00 92.05 769 A 1 ATOM 6096 O O . LEU A 0 769 . 21.631 -18.315 -24.065 1.00 92.05 769 A 1 ATOM 6097 C CG . LEU A 0 769 . 26.119 -18.560 -24.488 1.00 92.05 769 A 1 ATOM 6098 C CD1 . LEU A 0 769 . 27.258 -17.549 -24.418 1.00 92.05 769 A 1 ATOM 6099 C CD2 . LEU A 0 769 . 26.054 -19.298 -23.146 1.00 92.05 769 A 1 ATOM 6100 N N . MET A 0 770 . 21.905 -17.186 -26.006 1.00 93.36 770 A 1 ATOM 6101 C CA . MET A 0 770 . 20.616 -16.484 -25.995 1.00 93.36 770 A 1 ATOM 6102 C C . MET A 0 770 . 19.435 -17.458 -26.127 1.00 93.36 770 A 1 ATOM 6103 C CB . MET A 0 770 . 20.592 -15.423 -27.111 1.00 93.36 770 A 1 ATOM 6104 O O . MET A 0 770 . 18.475 -17.356 -25.365 1.00 93.36 770 A 1 ATOM 6105 C CG . MET A 0 770 . 21.579 -14.281 -26.831 1.00 93.36 770 A 1 ATOM 6106 S SD . MET A 0 770 . 21.693 -13.001 -28.110 1.00 93.36 770 A 1 ATOM 6107 C CE . MET A 0 770 . 20.145 -12.113 -27.809 1.00 93.36 770 A 1 ATOM 6108 N N . GLU A 0 771 . 19.527 -18.461 -27.010 1.00 88.82 771 A 1 ATOM 6109 C CA . GLU A 0 771 . 18.532 -19.544 -27.122 1.00 88.82 771 A 1 ATOM 6110 C C . GLU A 0 771 . 18.344 -20.302 -25.798 1.00 88.82 771 A 1 ATOM 6111 C CB . GLU A 0 771 . 18.966 -20.547 -28.205 1.00 88.82 771 A 1 ATOM 6112 O O . GLU A 0 771 . 17.220 -20.628 -25.414 1.00 88.82 771 A 1 ATOM 6113 C CG . GLU A 0 771 . 18.761 -20.025 -29.636 1.00 88.82 771 A 1 ATOM 6114 C CD . GLU A 0 771 . 19.188 -21.038 -30.714 1.00 88.82 771 A 1 ATOM 6115 O OE1 . GLU A 0 771 . 18.768 -20.841 -31.877 1.00 88.82 771 A 1 ATOM 6116 O OE2 . GLU A 0 771 . 19.920 -22.002 -30.384 1.00 88.82 771 A 1 ATOM 6117 N N . ASN A 0 772 . 19.437 -20.537 -25.065 1.00 83.51 772 A 1 ATOM 6118 C CA . ASN A 0 772 . 19.428 -21.246 -23.784 1.00 83.51 772 A 1 ATOM 6119 C C . ASN A 0 772 . 18.923 -20.408 -22.591 1.00 83.51 772 A 1 ATOM 6120 C CB . ASN A 0 772 . 20.838 -21.812 -23.523 1.00 83.51 772 A 1 ATOM 6121 O O . ASN A 0 772 . 18.805 -20.963 -21.498 1.00 83.51 772 A 1 ATOM 6122 C CG . ASN A 0 772 . 21.064 -23.141 -24.219 1.00 83.51 772 A 1 ATOM 6123 N ND2 . ASN A 0 772 . 21.897 -23.202 -25.224 1.00 83.51 772 A 1 ATOM 6124 O OD1 . ASN A 0 772 . 20.510 -24.157 -23.846 1.00 83.51 772 A 1 ATOM 6125 N N . ARG A 0 773 . 18.675 -19.096 -22.751 1.00 79.56 773 A 1 ATOM 6126 C CA . ARG A 0 773 . 18.131 -18.155 -21.736 1.00 79.56 773 A 1 ATOM 6127 C C . ARG A 0 773 . 18.819 -18.121 -20.355 1.00 79.56 773 A 1 ATOM 6128 C CB . ARG A 0 773 . 16.611 -18.348 -21.596 1.00 79.56 773 A 1 ATOM 6129 O O . ARG A 0 773 . 18.338 -17.478 -19.432 1.00 79.56 773 A 1 ATOM 6130 C CG . ARG A 0 773 . 15.844 -18.078 -22.896 1.00 79.56 773 A 1 ATOM 6131 C CD . ARG A 0 773 . 14.352 -18.231 -22.600 1.00 79.56 773 A 1 ATOM 6132 N NE . ARG A 0 773 . 13.527 -17.992 -23.797 1.00 79.56 773 A 1 ATOM 6133 N NH1 . ARG A 0 773 . 12.526 -16.051 -23.079 1.00 79.56 773 A 1 ATOM 6134 N NH2 . ARG A 0 773 . 11.869 -17.011 -24.996 1.00 79.56 773 A 1 ATOM 6135 C CZ . ARG A 0 773 . 12.647 -17.020 -23.947 1.00 79.56 773 A 1 ATOM 6136 N N . ASN A 0 774 . 19.973 -18.764 -20.185 1.00 75.74 774 A 1 ATOM 6137 C CA . ASN A 0 774 . 20.748 -18.743 -18.932 1.00 75.74 774 A 1 ATOM 6138 C C . ASN A 0 774 . 21.665 -17.511 -18.811 1.00 75.74 774 A 1 ATOM 6139 C CB . ASN A 0 774 . 21.556 -20.046 -18.837 1.00 75.74 774 A 1 ATOM 6140 O O . ASN A 0 774 . 22.230 -17.236 -17.748 1.00 75.74 774 A 1 ATOM 6141 C CG . ASN A 0 774 . 20.702 -21.220 -18.399 1.00 75.74 774 A 1 ATOM 6142 N ND2 . ASN A 0 774 . 20.653 -22.284 -19.161 1.00 75.74 774 A 1 ATOM 6143 O OD1 . ASN A 0 774 . 20.104 -21.212 -17.339 1.00 75.74 774 A 1 ATOM 6144 N N . LEU A 0 775 . 21.866 -16.798 -19.917 1.00 84.82 775 A 1 ATOM 6145 C CA . LEU A 0 775 . 22.606 -15.549 -20.018 1.00 84.82 775 A 1 ATOM 6146 C C . LEU A 0 775 . 21.975 -14.746 -21.160 1.00 84.82 775 A 1 ATOM 6147 C CB . LEU A 0 775 . 24.092 -15.869 -20.280 1.00 84.82 775 A 1 ATOM 6148 O O . LEU A 0 775 . 21.570 -15.344 -22.152 1.00 84.82 775 A 1 ATOM 6149 C CG . LEU A 0 775 . 25.049 -14.693 -20.025 1.00 84.82 775 A 1 ATOM 6150 C CD1 . LEU A 0 775 . 25.081 -14.312 -18.541 1.00 84.82 775 A 1 ATOM 6151 C CD2 . LEU A 0 775 . 26.470 -15.086 -20.425 1.00 84.82 775 A 1 ATOM 6152 N N . PHE A 0 776 . 21.884 -13.422 -21.017 1.00 91.02 776 A 1 ATOM 6153 C CA . PHE A 0 776 . 21.165 -12.555 -21.964 1.00 91.02 776 A 1 ATOM 6154 C C . PHE A 0 776 . 19.658 -12.888 -22.120 1.00 91.02 776 A 1 ATOM 6155 C CB . PHE A 0 776 . 21.904 -12.497 -23.317 1.00 91.02 776 A 1 ATOM 6156 O O . PHE A 0 776 . 19.085 -12.639 -23.178 1.00 91.02 776 A 1 ATOM 6157 C CG . PHE A 0 776 . 23.410 -12.314 -23.270 1.00 91.02 776 A 1 ATOM 6158 C CD1 . PHE A 0 776 . 23.960 -11.031 -23.105 1.00 91.02 776 A 1 ATOM 6159 C CD2 . PHE A 0 776 . 24.262 -13.420 -23.453 1.00 91.02 776 A 1 ATOM 6160 C CE1 . PHE A 0 776 . 25.355 -10.852 -23.128 1.00 91.02 776 A 1 ATOM 6161 C CE2 . PHE A 0 776 . 25.658 -13.244 -23.454 1.00 91.02 776 A 1 ATOM 6162 C CZ . PHE A 0 776 . 26.204 -11.960 -23.289 1.00 91.02 776 A 1 ATOM 6163 N N . ASP A 0 777 . 18.984 -13.422 -21.090 1.00 88.98 777 A 1 ATOM 6164 C CA . ASP A 0 777 . 17.516 -13.565 -21.142 1.00 88.98 777 A 1 ATOM 6165 C C . ASP A 0 777 . 16.835 -12.198 -21.290 1.00 88.98 777 A 1 ATOM 6166 C CB . ASP A 0 777 . 16.947 -14.321 -19.935 1.00 88.98 777 A 1 ATOM 6167 O O . ASP A 0 777 . 17.327 -11.181 -20.797 1.00 88.98 777 A 1 ATOM 6168 C CG . ASP A 0 777 . 15.462 -14.703 -20.114 1.00 88.98 777 A 1 ATOM 6169 O OD1 . ASP A 0 777 . 15.035 -14.997 -21.264 1.00 88.98 777 A 1 ATOM 6170 O OD2 . ASP A 0 777 . 14.736 -14.692 -19.099 1.00 88.98 777 A 1 ATOM 6171 N N . GLY A 0 778 . 15.727 -12.174 -22.026 1.00 90.98 778 A 1 ATOM 6172 C CA . GLY A 0 778 . 15.044 -10.943 -22.423 1.00 90.98 778 A 1 ATOM 6173 C C . GLY A 0 778 . 15.801 -10.064 -23.432 1.00 90.98 778 A 1 ATOM 6174 O O . GLY A 0 778 . 15.267 -9.019 -23.802 1.00 90.98 778 A 1 ATOM 6175 N N . PHE A 0 779 . 17.002 -10.440 -23.892 1.00 95.73 779 A 1 ATOM 6176 C CA . PHE A 0 779 . 17.691 -9.741 -24.982 1.00 95.73 779 A 1 ATOM 6177 C C . PHE A 0 779 . 17.373 -10.341 -26.356 1.00 95.73 779 A 1 ATOM 6178 C CB . PHE A 0 779 . 19.210 -9.663 -24.764 1.00 95.73 779 A 1 ATOM 6179 O O . PHE A 0 779 . 17.103 -11.532 -26.517 1.00 95.73 779 A 1 ATOM 6180 C CG . PHE A 0 779 . 19.665 -8.665 -23.718 1.00 95.73 779 A 1 ATOM 6181 C CD1 . PHE A 0 779 . 20.134 -7.398 -24.116 1.00 95.73 779 A 1 ATOM 6182 C CD2 . PHE A 0 779 . 19.618 -8.991 -22.351 1.00 95.73 779 A 1 ATOM 6183 C CE1 . PHE A 0 779 . 20.555 -6.463 -23.155 1.00 95.73 779 A 1 ATOM 6184 C CE2 . PHE A 0 779 . 20.043 -8.059 -21.388 1.00 95.73 779 A 1 ATOM 6185 C CZ . PHE A 0 779 . 20.514 -6.796 -21.789 1.00 95.73 779 A 1 ATOM 6186 N N . HIS A 0 780 . 17.479 -9.491 -27.371 1.00 95.92 780 A 1 ATOM 6187 C CA . HIS A 0 780 . 17.296 -9.800 -28.780 1.00 95.92 780 A 1 ATOM 6188 C C . HIS A 0 780 . 18.478 -9.261 -29.595 1.00 95.92 780 A 1 ATOM 6189 C CB . HIS A 0 780 . 15.974 -9.180 -29.249 1.00 95.92 780 A 1 ATOM 6190 O O . HIS A 0 780 . 19.040 -8.214 -29.269 1.00 95.92 780 A 1 ATOM 6191 C CG . HIS A 0 780 . 14.772 -9.616 -28.448 1.00 95.92 780 A 1 ATOM 6192 C CD2 . HIS A 0 780 . 13.933 -8.806 -27.730 1.00 95.92 780 A 1 ATOM 6193 N ND1 . HIS A 0 780 . 14.353 -10.911 -28.249 1.00 95.92 780 A 1 ATOM 6194 C CE1 . HIS A 0 780 . 13.279 -10.879 -27.443 1.00 95.92 780 A 1 ATOM 6195 N NE2 . HIS A 0 780 . 12.974 -9.617 -27.114 1.00 95.92 780 A 1 ATOM 6196 N N . GLU A 0 781 . 18.836 -9.957 -30.672 1.00 96.81 781 A 1 ATOM 6197 C CA . GLU A 0 781 . 19.809 -9.499 -31.669 1.00 96.81 781 A 1 ATOM 6198 C C . GLU A 0 781 . 19.097 -9.313 -33.022 1.00 96.81 781 A 1 ATOM 6199 C CB . GLU A 0 781 . 20.989 -10.485 -31.764 1.00 96.81 781 A 1 ATOM 6200 O O . GLU A 0 781 . 18.199 -10.100 -33.341 1.00 96.81 781 A 1 ATOM 6201 C CG . GLU A 0 781 . 22.141 -9.870 -32.575 1.00 96.81 781 A 1 ATOM 6202 C CD . GLU A 0 781 . 23.494 -10.541 -32.332 1.00 96.81 781 A 1 ATOM 6203 O OE1 . GLU A 0 781 . 24.482 -9.807 -32.103 1.00 96.81 781 A 1 ATOM 6204 O OE2 . GLU A 0 781 . 23.602 -11.784 -32.422 1.00 96.81 781 A 1 ATOM 6205 N N . PRO A 0 782 . 19.418 -8.283 -33.829 1.00 96.21 782 A 1 ATOM 6206 C CA . PRO A 0 782 . 18.830 -8.156 -35.156 1.00 96.21 782 A 1 ATOM 6207 C C . PRO A 0 782 . 19.390 -9.227 -36.103 1.00 96.21 782 A 1 ATOM 6208 C CB . PRO A 0 782 . 19.155 -6.740 -35.634 1.00 96.21 782 A 1 ATOM 6209 O O . PRO A 0 782 . 20.501 -9.714 -35.918 1.00 96.21 782 A 1 ATOM 6210 C CG . PRO A 0 782 . 19.710 -6.011 -34.407 1.00 96.21 782 A 1 ATOM 6211 C CD . PRO A 0 782 . 20.273 -7.139 -33.549 1.00 96.21 782 A 1 ATOM 6212 N N . ILE A 0 783 . 18.652 -9.562 -37.164 1.00 95.39 783 A 1 ATOM 6213 C CA . ILE A 0 783 . 19.066 -10.603 -38.120 1.00 95.39 783 A 1 ATOM 6214 C C . ILE A 0 783 . 20.411 -10.231 -38.772 1.00 95.39 783 A 1 ATOM 6215 C CB . ILE A 0 783 . 17.965 -10.871 -39.174 1.00 95.39 783 A 1 ATOM 6216 O O . ILE A 0 783 . 20.510 -9.234 -39.493 1.00 95.39 783 A 1 ATOM 6217 C CG1 . ILE A 0 783 . 16.626 -11.252 -38.493 1.00 95.39 783 A 1 ATOM 6218 C CG2 . ILE A 0 783 . 18.413 -11.988 -40.139 1.00 95.39 783 A 1 ATOM 6219 C CD1 . ILE A 0 783 . 15.448 -11.432 -39.459 1.00 95.39 783 A 1 ATOM 6220 N N . ILE A 0 784 . 21.438 -11.050 -38.529 1.00 97.35 784 A 1 ATOM 6221 C CA . ILE A 0 784 . 22.787 -10.881 -39.080 1.00 97.35 784 A 1 ATOM 6222 C C . ILE A 0 784 . 22.789 -11.302 -40.555 1.00 97.35 784 A 1 ATOM 6223 C CB . ILE A 0 784 . 23.826 -11.655 -38.229 1.00 97.35 784 A 1 ATOM 6224 O O . ILE A 0 784 . 22.791 -12.484 -40.886 1.00 97.35 784 A 1 ATOM 6225 C CG1 . ILE A 0 784 . 23.938 -11.039 -36.816 1.00 97.35 784 A 1 ATOM 6226 C CG2 . ILE A 0 784 . 25.212 -11.645 -38.906 1.00 97.35 784 A 1 ATOM 6227 C CD1 . ILE A 0 784 . 24.727 -11.886 -35.807 1.00 97.35 784 A 1 ATOM 6228 N N . ASN A 0 785 . 22.822 -10.308 -41.445 1.00 95.14 785 A 1 ATOM 6229 C CA . ASN A 0 785 . 22.886 -10.483 -42.903 1.00 95.14 785 A 1 ATOM 6230 C C . ASN A 0 785 . 24.257 -10.083 -43.491 1.00 95.14 785 A 1 ATOM 6231 C CB . ASN A 0 785 . 21.705 -9.732 -43.544 1.00 95.14 785 A 1 ATOM 6232 O O . ASN A 0 785 . 24.366 -9.749 -44.671 1.00 95.14 785 A 1 ATOM 6233 C CG . ASN A 0 785 . 20.367 -10.372 -43.221 1.00 95.14 785 A 1 ATOM 6234 N ND2 . ASN A 0 785 . 19.399 -9.608 -42.775 1.00 95.14 785 A 1 ATOM 6235 O OD1 . ASN A 0 785 . 20.159 -11.559 -43.382 1.00 95.14 785 A 1 ATOM 6236 N N . PHE A 0 786 . 25.305 -10.073 -42.664 1.00 97.06 786 A 1 ATOM 6237 C CA . PHE A 0 786 . 26.660 -9.650 -43.026 1.00 97.06 786 A 1 ATOM 6238 C C . PHE A 0 786 . 27.705 -10.713 -42.657 1.00 97.06 786 A 1 ATOM 6239 C CB . PHE A 0 786 . 26.949 -8.272 -42.406 1.00 97.06 786 A 1 ATOM 6240 O O . PHE A 0 786 . 27.438 -11.608 -41.858 1.00 97.06 786 A 1 ATOM 6241 C CG . PHE A 0 786 . 26.779 -8.157 -40.897 1.00 97.06 786 A 1 ATOM 6242 C CD1 . PHE A 0 786 . 25.562 -7.698 -40.355 1.00 97.06 786 A 1 ATOM 6243 C CD2 . PHE A 0 786 . 27.843 -8.476 -40.031 1.00 97.06 786 A 1 ATOM 6244 C CE1 . PHE A 0 786 . 25.414 -7.566 -38.963 1.00 97.06 786 A 1 ATOM 6245 C CE2 . PHE A 0 786 . 27.695 -8.343 -38.639 1.00 97.06 786 A 1 ATOM 6246 C CZ . PHE A 0 786 . 26.478 -7.890 -38.104 1.00 97.06 786 A 1 ATOM 6247 N N . ALA A 0 787 . 28.900 -10.624 -43.245 1.00 97.49 787 A 1 ATOM 6248 C CA . ALA A 0 787 . 30.000 -11.557 -42.990 1.00 97.49 787 A 1 ATOM 6249 C C . ALA A 0 787 . 30.695 -11.292 -41.632 1.00 97.49 787 A 1 ATOM 6250 C CB . ALA A 0 787 . 30.988 -11.468 -44.160 1.00 97.49 787 A 1 ATOM 6251 O O . ALA A 0 787 . 30.669 -10.151 -41.161 1.00 97.49 787 A 1 ATOM 6252 N N . PRO A 0 788 . 31.353 -12.299 -41.018 1.00 98.12 788 A 1 ATOM 6253 C CA . PRO A 0 788 . 32.077 -12.151 -39.755 1.00 98.12 788 A 1 ATOM 6254 C C . PRO A 0 788 . 33.062 -10.979 -39.745 1.00 98.12 788 A 1 ATOM 6255 C CB . PRO A 0 788 . 32.793 -13.483 -39.535 1.00 98.12 788 A 1 ATOM 6256 O O . PRO A 0 788 . 33.826 -10.783 -40.693 1.00 98.12 788 A 1 ATOM 6257 C CG . PRO A 0 788 . 31.872 -14.477 -40.224 1.00 98.12 788 A 1 ATOM 6258 C CD . PRO A 0 788 . 31.403 -13.690 -41.444 1.00 98.12 788 A 1 ATOM 6259 N N . THR A 0 789 . 33.044 -10.206 -38.660 1.00 98.29 789 A 1 ATOM 6260 C CA . THR A 0 789 . 33.744 -8.916 -38.528 1.00 98.29 789 A 1 ATOM 6261 C C . THR A 0 789 . 35.199 -9.051 -38.096 1.00 98.29 789 A 1 ATOM 6262 C CB . THR A 0 789 . 33.009 -8.028 -37.518 1.00 98.29 789 A 1 ATOM 6263 O O . THR A 0 789 . 35.959 -8.097 -38.244 1.00 98.29 789 A 1 ATOM 6264 C CG2 . THR A 0 789 . 31.619 -7.650 -38.031 1.00 98.29 789 A 1 ATOM 6265 O OG1 . THR A 0 789 . 32.866 -8.712 -36.293 1.00 98.29 789 A 1 ATOM 6266 N N . TYR A 0 790 . 35.587 -10.235 -37.619 1.00 98.10 790 A 1 ATOM 6267 C CA . TYR A 0 790 . 36.919 -10.603 -37.147 1.00 98.10 790 A 1 ATOM 6268 C C . TYR A 0 790 . 37.381 -11.904 -37.828 1.00 98.10 790 A 1 ATOM 6269 C CB . TYR A 0 790 . 36.813 -10.801 -35.632 1.00 98.10 790 A 1 ATOM 6270 O O . TYR A 0 790 . 36.545 -12.750 -38.133 1.00 98.10 790 A 1 ATOM 6271 C CG . TYR A 0 790 . 38.106 -11.162 -34.936 1.00 98.10 790 A 1 ATOM 6272 C CD1 . TYR A 0 790 . 38.335 -12.462 -34.438 1.00 98.10 790 A 1 ATOM 6273 C CD2 . TYR A 0 790 . 39.068 -10.160 -34.757 1.00 98.10 790 A 1 ATOM 6274 C CE1 . TYR A 0 790 . 39.517 -12.740 -33.720 1.00 98.10 790 A 1 ATOM 6275 C CE2 . TYR A 0 790 . 40.236 -10.419 -34.025 1.00 98.10 790 A 1 ATOM 6276 O OH . TYR A 0 790 . 41.583 -11.915 -32.772 1.00 98.10 790 A 1 ATOM 6277 C CZ . TYR A 0 790 . 40.454 -11.705 -33.495 1.00 98.10 790 A 1 ATOM 6278 N N . LYS A 0 791 . 38.670 -12.172 -38.068 1.00 96.18 791 A 1 ATOM 6279 C CA . LYS A 0 791 . 39.843 -11.286 -37.986 1.00 96.18 791 A 1 ATOM 6280 C C . LYS A 0 791 . 40.349 -10.994 -39.395 1.00 96.18 791 A 1 ATOM 6281 C CB . LYS A 0 791 . 40.953 -11.973 -37.169 1.00 96.18 791 A 1 ATOM 6282 O O . LYS A 0 791 . 40.557 -11.932 -40.161 1.00 96.18 791 A 1 ATOM 6283 C CG . LYS A 0 791 . 42.194 -11.073 -37.059 1.00 96.18 791 A 1 ATOM 6284 C CD . LYS A 0 791 . 43.374 -11.741 -36.344 1.00 96.18 791 A 1 ATOM 6285 C CE . LYS A 0 791 . 44.697 -11.117 -36.810 1.00 96.18 791 A 1 ATOM 6286 N NZ . LYS A 0 791 . 44.778 -9.676 -36.477 1.00 96.18 791 A 1 ATOM 6287 N N . PHE A 0 792 . 40.627 -9.735 -39.700 1.00 96.57 792 A 1 ATOM 6288 C CA . PHE A 0 792 . 41.213 -9.315 -40.972 1.00 96.57 792 A 1 ATOM 6289 C C . PHE A 0 792 . 42.725 -9.063 -40.883 1.00 96.57 792 A 1 ATOM 6290 C CB . PHE A 0 792 . 40.437 -8.102 -41.501 1.00 96.57 792 A 1 ATOM 6291 O O . PHE A 0 792 . 43.269 -8.776 -39.813 1.00 96.57 792 A 1 ATOM 6292 C CG . PHE A 0 792 . 39.029 -8.463 -41.934 1.00 96.57 792 A 1 ATOM 6293 C CD1 . PHE A 0 792 . 38.803 -8.884 -43.256 1.00 96.57 792 A 1 ATOM 6294 C CD2 . PHE A 0 792 . 37.958 -8.440 -41.019 1.00 96.57 792 A 1 ATOM 6295 C CE1 . PHE A 0 792 . 37.515 -9.257 -43.678 1.00 96.57 792 A 1 ATOM 6296 C CE2 . PHE A 0 792 . 36.674 -8.831 -41.438 1.00 96.57 792 A 1 ATOM 6297 C CZ . PHE A 0 792 . 36.447 -9.222 -42.767 1.00 96.57 792 A 1 ATOM 6298 N N . ASP A 0 793 . 43.408 -9.136 -42.022 1.00 94.65 793 A 1 ATOM 6299 C CA . ASP A 0 793 . 44.744 -8.567 -42.181 1.00 94.65 793 A 1 ATOM 6300 C C . ASP A 0 793 . 44.639 -7.042 -42.319 1.00 94.65 793 A 1 ATOM 6301 C CB . ASP A 0 793 . 45.470 -9.191 -43.378 1.00 94.65 793 A 1 ATOM 6302 O O . ASP A 0 793 . 43.764 -6.526 -43.025 1.00 94.65 793 A 1 ATOM 6303 C CG . ASP A 0 793 . 45.756 -10.679 -43.187 1.00 94.65 793 A 1 ATOM 6304 O OD1 . ASP A 0 793 . 46.097 -11.090 -42.056 1.00 94.65 793 A 1 ATOM 6305 O OD2 . ASP A 0 793 . 45.673 -11.426 -44.183 1.00 94.65 793 A 1 ATOM 6306 N N . MET A 0 794 . 45.533 -6.314 -41.645 1.00 90.20 794 A 1 ATOM 6307 C CA . MET A 0 794 . 45.509 -4.847 -41.576 1.00 90.20 794 A 1 ATOM 6308 C C . MET A 0 794 . 45.510 -4.207 -42.972 1.00 90.20 794 A 1 ATOM 6309 C CB . MET A 0 794 . 46.727 -4.326 -40.795 1.00 90.20 794 A 1 ATOM 6310 O O . MET A 0 794 . 46.277 -4.609 -43.845 1.00 90.20 794 A 1 ATOM 6311 C CG . MET A 0 794 . 46.797 -4.795 -39.335 1.00 90.20 794 A 1 ATOM 6312 S SD . MET A 0 794 . 45.457 -4.261 -38.235 1.00 90.20 794 A 1 ATOM 6313 C CE . MET A 0 794 . 45.672 -2.461 -38.249 1.00 90.20 794 A 1 ATOM 6314 N N . ASN A 0 795 . 44.703 -3.161 -43.157 1.00 90.50 795 A 1 ATOM 6315 C CA . ASN A 0 795 . 44.519 -2.441 -44.423 1.00 90.50 795 A 1 ATOM 6316 C C . ASN A 0 795 . 43.945 -3.303 -45.567 1.00 90.50 795 A 1 ATOM 6317 C CB . ASN A 0 795 . 45.786 -1.644 -44.786 1.00 90.50 795 A 1 ATOM 6318 O O . ASN A 0 795 . 44.146 -2.985 -46.738 1.00 90.50 795 A 1 ATOM 6319 C CG . ASN A 0 795 . 46.240 -0.722 -43.670 1.00 90.50 795 A 1 ATOM 6320 N ND2 . ASN A 0 795 . 47.529 -0.625 -43.442 1.00 90.50 795 A 1 ATOM 6321 O OD1 . ASN A 0 795 . 45.462 -0.075 -42.988 1.00 90.50 795 A 1 ATOM 6322 N N . SER A 0 796 . 43.197 -4.368 -45.248 1.00 93.41 796 A 1 ATOM 6323 C CA . SER A 0 796 . 42.597 -5.263 -46.243 1.00 93.41 796 A 1 ATOM 6324 C C . SER A 0 796 . 41.151 -5.698 -45.928 1.00 93.41 796 A 1 ATOM 6325 C CB . SER A 0 796 . 43.518 -6.479 -46.421 1.00 93.41 796 A 1 ATOM 6326 O O . SER A 0 796 . 40.552 -5.332 -44.911 1.00 93.41 796 A 1 ATOM 6327 O OG . SER A 0 796 . 43.193 -7.477 -45.479 1.00 93.41 796 A 1 ATOM 6328 N N . ASN A 0 797 . 40.599 -6.515 -46.832 1.00 94.60 797 A 1 ATOM 6329 C CA . ASN A 0 797 . 39.414 -7.356 -46.624 1.00 94.60 797 A 1 ATOM 6330 C C . ASN A 0 797 . 39.752 -8.865 -46.706 1.00 94.60 797 A 1 ATOM 6331 C CB . ASN A 0 797 . 38.287 -6.892 -47.577 1.00 94.60 797 A 1 ATOM 6332 O O . ASN A 0 797 . 38.884 -9.688 -46.983 1.00 94.60 797 A 1 ATOM 6333 C CG . ASN A 0 797 . 37.530 -5.709 -47.005 1.00 94.60 797 A 1 ATOM 6334 N ND2 . ASN A 0 797 . 37.272 -4.666 -47.754 1.00 94.60 797 A 1 ATOM 6335 O OD1 . ASN A 0 797 . 37.158 -5.704 -45.846 1.00 94.60 797 A 1 ATOM 6336 N N . VAL A 0 798 . 41.015 -9.234 -46.465 1.00 95.45 798 A 1 ATOM 6337 C CA . VAL A 0 798 . 41.483 -10.627 -46.373 1.00 95.45 798 A 1 ATOM 6338 C C . VAL A 0 798 . 41.394 -11.088 -44.917 1.00 95.45 798 A 1 ATOM 6339 C CB . VAL A 0 798 . 42.924 -10.762 -46.913 1.00 95.45 798 A 1 ATOM 6340 O O . VAL A 0 798 . 41.792 -10.354 -44.017 1.00 95.45 798 A 1 ATOM 6341 C CG1 . VAL A 0 798 . 43.418 -12.213 -46.870 1.00 95.45 798 A 1 ATOM 6342 C CG2 . VAL A 0 798 . 43.012 -10.289 -48.374 1.00 95.45 798 A 1 ATOM 6343 N N . TYR A 0 799 . 40.863 -12.289 -44.672 1.00 96.26 799 A 1 ATOM 6344 C CA . TYR A 0 799 . 40.838 -12.887 -43.331 1.00 96.26 799 A 1 ATOM 6345 C C . TYR A 0 799 . 42.220 -13.434 -42.935 1.00 96.26 799 A 1 ATOM 6346 C CB . TYR A 0 799 . 39.768 -13.987 -43.244 1.00 96.26 799 A 1 ATOM 6347 O O . TYR A 0 799 . 42.832 -14.144 -43.734 1.00 96.26 799 A 1 ATOM 6348 C CG . TYR A 0 799 . 38.339 -13.484 -43.197 1.00 96.26 799 A 1 ATOM 6349 C CD1 . TYR A 0 799 . 37.846 -12.907 -42.011 1.00 96.26 799 A 1 ATOM 6350 C CD2 . TYR A 0 799 . 37.495 -13.604 -44.319 1.00 96.26 799 A 1 ATOM 6351 C CE1 . TYR A 0 799 . 36.522 -12.439 -41.941 1.00 96.26 799 A 1 ATOM 6352 C CE2 . TYR A 0 799 . 36.166 -13.142 -44.250 1.00 96.26 799 A 1 ATOM 6353 O OH . TYR A 0 799 . 34.396 -12.104 -43.001 1.00 96.26 799 A 1 ATOM 6354 C CZ . TYR A 0 799 . 35.675 -12.558 -43.062 1.00 96.26 799 A 1 ATOM 6355 N N . ASP A 0 800 . 42.635 -13.160 -41.692 1.00 93.53 800 A 1 ATOM 6356 C CA . ASP A 0 800 . 43.915 -13.486 -41.026 1.00 93.53 800 A 1 ATOM 6357 C C . ASP A 0 800 . 44.799 -14.498 -41.775 1.00 93.53 800 A 1 ATOM 6358 C CB . ASP A 0 800 . 43.587 -13.984 -39.602 1.00 93.53 800 A 1 ATOM 6359 O O . ASP A 0 800 . 44.556 -15.707 -41.709 1.00 93.53 800 A 1 ATOM 6360 C CG . ASP A 0 800 . 44.796 -14.260 -38.692 1.00 93.53 800 A 1 ATOM 6361 O OD1 . ASP A 0 800 . 45.911 -13.761 -38.959 1.00 93.53 800 A 1 ATOM 6362 O OD2 . ASP A 0 800 . 44.592 -14.899 -37.632 1.00 93.53 800 A 1 ATOM 6363 N N . SER A 0 801 . 45.815 -14.008 -42.487 1.00 92.14 801 A 1 ATOM 6364 C CA . SER A 0 801 . 46.798 -14.839 -43.200 1.00 92.14 801 A 1 ATOM 6365 C C . SER A 0 801 . 48.042 -15.174 -42.369 1.00 92.14 801 A 1 ATOM 6366 C CB . SER A 0 801 . 47.175 -14.223 -44.552 1.00 92.14 801 A 1 ATOM 6367 O O . SER A 0 801 . 48.954 -15.830 -42.871 1.00 92.14 801 A 1 ATOM 6368 O OG . SER A 0 801 . 47.753 -12.945 -44.406 1.00 92.14 801 A 1 ATOM 6369 N N . SER A 0 802 . 48.087 -14.771 -41.093 1.00 92.38 802 A 1 ATOM 6370 C CA . SER A 0 802 . 49.181 -15.141 -40.189 1.00 92.38 802 A 1 ATOM 6371 C C . SER A 0 802 . 49.163 -16.631 -39.827 1.00 92.38 802 A 1 ATOM 6372 C CB . SER A 0 802 . 49.167 -14.265 -38.928 1.00 92.38 802 A 1 ATOM 6373 O O . SER A 0 802 . 48.136 -17.301 -39.940 1.00 92.38 802 A 1 ATOM 6374 O OG . SER A 0 802 . 48.163 -14.635 -37.995 1.00 92.38 802 A 1 ATOM 6375 N N . ASP A 0 803 . 50.269 -17.135 -39.266 1.00 86.59 803 A 1 ATOM 6376 C CA . ASP A 0 803 . 50.415 -18.524 -38.784 1.00 86.59 803 A 1 ATOM 6377 C C . ASP A 0 803 . 49.333 -18.956 -37.769 1.00 86.59 803 A 1 ATOM 6378 C CB . ASP A 0 803 . 51.782 -18.694 -38.097 1.00 86.59 803 A 1 ATOM 6379 O O . ASP A 0 803 . 49.169 -20.139 -37.479 1.00 86.59 803 A 1 ATOM 6380 C CG . ASP A 0 803 . 52.951 -18.099 -38.880 1.00 86.59 803 A 1 ATOM 6381 O OD1 . ASP A 0 803 . 53.075 -18.418 -40.079 1.00 86.59 803 A 1 ATOM 6382 O OD2 . ASP A 0 803 . 53.666 -17.275 -38.266 1.00 86.59 803 A 1 ATOM 6383 N N . LYS A 0 804 . 48.598 -17.993 -37.195 1.00 87.37 804 A 1 ATOM 6384 C CA . LYS A 0 804 . 47.495 -18.225 -36.252 1.00 87.37 804 A 1 ATOM 6385 C C . LYS A 0 804 . 46.157 -18.509 -36.941 1.00 87.37 804 A 1 ATOM 6386 C CB . LYS A 0 804 . 47.379 -17.028 -35.298 1.00 87.37 804 A 1 ATOM 6387 O O . LYS A 0 804 . 45.260 -18.978 -36.244 1.00 87.37 804 A 1 ATOM 6388 C CG . LYS A 0 804 . 48.620 -16.919 -34.401 1.00 87.37 804 A 1 ATOM 6389 C CD . LYS A 0 804 . 48.638 -15.616 -33.599 1.00 87.37 804 A 1 ATOM 6390 C CE . LYS A 0 804 . 49.953 -15.578 -32.813 1.00 87.37 804 A 1 ATOM 6391 N NZ . LYS A 0 804 . 50.234 -14.235 -32.252 1.00 87.37 804 A 1 ATOM 6392 N N . ASN A 0 805 . 46.030 -18.199 -38.239 1.00 89.89 805 A 1 ATOM 6393 C CA . ASN A 0 805 . 44.905 -18.478 -39.144 1.00 89.89 805 A 1 ATOM 6394 C C . ASN A 0 805 . 43.536 -18.524 -38.437 1.00 89.89 805 A 1 ATOM 6395 C CB . ASN A 0 805 . 45.235 -19.748 -39.950 1.00 89.89 805 A 1 ATOM 6396 O O . ASN A 0 805 . 42.844 -19.547 -38.443 1.00 89.89 805 A 1 ATOM 6397 C CG . ASN A 0 805 . 44.216 -20.081 -41.030 1.00 89.89 805 A 1 ATOM 6398 N ND2 . ASN A 0 805 . 44.385 -21.203 -41.689 1.00 89.89 805 A 1 ATOM 6399 O OD1 . ASN A 0 805 . 43.254 -19.372 -41.305 1.00 89.89 805 A 1 ATOM 6400 N N . ARG A 0 806 . 43.170 -17.432 -37.755 1.00 91.37 806 A 1 ATOM 6401 C CA . ARG A 0 806 . 42.013 -17.434 -36.855 1.00 91.37 806 A 1 ATOM 6402 C C . ARG A 0 806 . 40.715 -17.673 -37.616 1.00 91.37 806 A 1 ATOM 6403 C CB . ARG A 0 806 . 41.965 -16.140 -36.032 1.00 91.37 806 A 1 ATOM 6404 O O . ARG A 0 806 . 40.460 -17.043 -38.640 1.00 91.37 806 A 1 ATOM 6405 C CG . ARG A 0 806 . 43.083 -16.182 -34.988 1.00 91.37 806 A 1 ATOM 6406 C CD . ARG A 0 806 . 43.105 -14.945 -34.091 1.00 91.37 806 A 1 ATOM 6407 N NE . ARG A 0 806 . 44.046 -15.192 -32.985 1.00 91.37 806 A 1 ATOM 6408 N NH1 . ARG A 0 806 . 43.151 -13.806 -31.379 1.00 91.37 806 A 1 ATOM 6409 N NH2 . ARG A 0 806 . 44.789 -15.215 -30.845 1.00 91.37 806 A 1 ATOM 6410 C CZ . ARG A 0 806 . 43.989 -14.731 -31.752 1.00 91.37 806 A 1 ATOM 6411 N N . VAL A 0 807 . 39.879 -18.552 -37.061 1.00 95.72 807 A 1 ATOM 6412 C CA . VAL A 0 807 . 38.525 -18.815 -37.558 1.00 95.72 807 A 1 ATOM 6413 C C . VAL A 0 807 . 37.730 -17.501 -37.553 1.00 95.72 807 A 1 ATOM 6414 C CB . VAL A 0 807 . 37.804 -19.878 -36.702 1.00 95.72 807 A 1 ATOM 6415 O O . VAL A 0 807 . 37.617 -16.873 -36.491 1.00 95.72 807 A 1 ATOM 6416 C CG1 . VAL A 0 807 . 36.459 -20.250 -37.332 1.00 95.72 807 A 1 ATOM 6417 C CG2 . VAL A 0 807 . 38.626 -21.168 -36.581 1.00 95.72 807 A 1 ATOM 6418 N N . PRO A 0 808 . 37.183 -17.057 -38.702 1.00 97.52 808 A 1 ATOM 6419 C CA . PRO A 0 808 . 36.377 -15.845 -38.745 1.00 97.52 808 A 1 ATOM 6420 C C . PRO A 0 808 . 35.191 -15.907 -37.773 1.00 97.52 808 A 1 ATOM 6421 C CB . PRO A 0 808 . 35.944 -15.679 -40.200 1.00 97.52 808 A 1 ATOM 6422 O O . PRO A 0 808 . 34.564 -16.952 -37.613 1.00 97.52 808 A 1 ATOM 6423 C CG . PRO A 0 808 . 37.056 -16.384 -40.977 1.00 97.52 808 A 1 ATOM 6424 C CD . PRO A 0 808 . 37.440 -17.539 -40.053 1.00 97.52 808 A 1 ATOM 6425 N N . SER A 0 809 . 34.903 -14.807 -37.078 1.00 97.71 809 A 1 ATOM 6426 C CA . SER A 0 809 . 33.933 -14.763 -35.976 1.00 97.71 809 A 1 ATOM 6427 C C . SER A 0 809 . 33.165 -13.443 -35.898 1.00 97.71 809 A 1 ATOM 6428 C CB . SER A 0 809 . 34.644 -15.016 -34.645 1.00 97.71 809 A 1 ATOM 6429 O O . SER A 0 809 . 33.675 -12.381 -36.261 1.00 97.71 809 A 1 ATOM 6430 O OG . SER A 0 809 . 35.039 -16.374 -34.544 1.00 97.71 809 A 1 ATOM 6431 N N . TYR A 0 810 . 31.932 -13.519 -35.399 1.00 98.11 810 A 1 ATOM 6432 C CA . TYR A 0 810 . 31.069 -12.372 -35.116 1.00 98.11 810 A 1 ATOM 6433 C C . TYR A 0 810 . 31.380 -11.812 -33.718 1.00 98.11 810 A 1 ATOM 6434 C CB . TYR A 0 810 . 29.604 -12.796 -35.293 1.00 98.11 810 A 1 ATOM 6435 O O . TYR A 0 810 . 30.596 -11.955 -32.779 1.00 98.11 810 A 1 ATOM 6436 C CG . TYR A 0 810 . 29.205 -13.103 -36.719 1.00 98.11 810 A 1 ATOM 6437 C CD1 . TYR A 0 810 . 28.984 -12.043 -37.617 1.00 98.11 810 A 1 ATOM 6438 C CD2 . TYR A 0 810 . 29.010 -14.435 -37.133 1.00 98.11 810 A 1 ATOM 6439 C CE1 . TYR A 0 810 . 28.574 -12.313 -38.934 1.00 98.11 810 A 1 ATOM 6440 C CE2 . TYR A 0 810 . 28.598 -14.707 -38.453 1.00 98.11 810 A 1 ATOM 6441 O OH . TYR A 0 810 . 27.965 -13.915 -40.621 1.00 98.11 810 A 1 ATOM 6442 C CZ . TYR A 0 810 . 28.374 -13.646 -39.355 1.00 98.11 810 A 1 ATOM 6443 N N . CYS A 0 811 . 32.556 -11.200 -33.578 1.00 98.42 811 A 1 ATOM 6444 C CA . CYS A 0 811 . 33.013 -10.613 -32.316 1.00 98.42 811 A 1 ATOM 6445 C C . CYS A 0 811 . 32.253 -9.321 -31.957 1.00 98.42 811 A 1 ATOM 6446 C CB . CYS A 0 811 . 34.519 -10.341 -32.439 1.00 98.42 811 A 1 ATOM 6447 O O . CYS A 0 811 . 31.931 -9.095 -30.791 1.00 98.42 811 A 1 ATOM 6448 S SG . CYS A 0 811 . 35.468 -11.892 -32.504 1.00 98.42 811 A 1 ATOM 6449 N N . ASP A 0 812 . 31.952 -8.492 -32.961 1.00 98.70 812 A 1 ATOM 6450 C CA . ASP A 0 812 . 31.389 -7.146 -32.814 1.00 98.70 812 A 1 ATOM 6451 C C . ASP A 0 812 . 29.852 -7.193 -32.901 1.00 98.70 812 A 1 ATOM 6452 C CB . ASP A 0 812 . 31.997 -6.221 -33.885 1.00 98.70 812 A 1 ATOM 6453 O O . ASP A 0 812 . 29.287 -7.441 -33.969 1.00 98.70 812 A 1 ATOM 6454 C CG . ASP A 0 812 . 33.527 -6.260 -33.910 1.00 98.70 812 A 1 ATOM 6455 O OD1 . ASP A 0 812 . 34.168 -5.375 -33.306 1.00 98.70 812 A 1 ATOM 6456 O OD2 . ASP A 0 812 . 34.072 -7.202 -34.538 1.00 98.70 812 A 1 ATOM 6457 N N . ARG A 0 813 . 29.159 -6.992 -31.772 1.00 98.59 813 A 1 ATOM 6458 C CA . ARG A 0 813 . 27.724 -7.310 -31.620 1.00 98.59 813 A 1 ATOM 6459 C C . ARG A 0 813 . 26.904 -6.153 -31.054 1.00 98.59 813 A 1 ATOM 6460 C CB . ARG A 0 813 . 27.552 -8.589 -30.778 1.00 98.59 813 A 1 ATOM 6461 O O . ARG A 0 813 . 27.450 -5.267 -30.394 1.00 98.59 813 A 1 ATOM 6462 C CG . ARG A 0 813 . 28.301 -9.819 -31.325 1.00 98.59 813 A 1 ATOM 6463 C CD . ARG A 0 813 . 27.804 -10.282 -32.703 1.00 98.59 813 A 1 ATOM 6464 N NE . ARG A 0 813 . 26.744 -11.295 -32.598 1.00 98.59 813 A 1 ATOM 6465 N NH1 . ARG A 0 813 . 28.030 -13.195 -32.441 1.00 98.59 813 A 1 ATOM 6466 N NH2 . ARG A 0 813 . 25.824 -13.357 -32.477 1.00 98.59 813 A 1 ATOM 6467 C CZ . ARG A 0 813 . 26.873 -12.603 -32.512 1.00 98.59 813 A 1 ATOM 6468 N N . ILE A 0 814 . 25.595 -6.151 -31.329 1.00 98.74 814 A 1 ATOM 6469 C CA . ILE A 0 814 . 24.627 -5.162 -30.823 1.00 98.74 814 A 1 ATOM 6470 C C . ILE A 0 814 . 23.314 -5.880 -30.486 1.00 98.74 814 A 1 ATOM 6471 C CB . ILE A 0 814 . 24.371 -4.005 -31.829 1.00 98.74 814 A 1 ATOM 6472 O O . ILE A 0 814 . 22.541 -6.216 -31.381 1.00 98.74 814 A 1 ATOM 6473 C CG1 . ILE A 0 814 . 25.682 -3.338 -32.314 1.00 98.74 814 A 1 ATOM 6474 C CG2 . ILE A 0 814 . 23.436 -2.961 -31.179 1.00 98.74 814 A 1 ATOM 6475 C CD1 . ILE A 0 814 . 25.501 -2.165 -33.282 1.00 98.74 814 A 1 ATOM 6476 N N . ILE A 0 815 . 23.044 -6.057 -29.194 1.00 98.09 815 A 1 ATOM 6477 C CA . ILE A 0 815 . 21.820 -6.670 -28.668 1.00 98.09 815 A 1 ATOM 6478 C C . ILE A 0 815 . 21.027 -5.657 -27.832 1.00 98.09 815 A 1 ATOM 6479 C CB . ILE A 0 815 . 22.126 -7.985 -27.908 1.00 98.09 815 A 1 ATOM 6480 O O . ILE A 0 815 . 21.595 -4.732 -27.243 1.00 98.09 815 A 1 ATOM 6481 C CG1 . ILE A 0 815 . 22.948 -7.759 -26.624 1.00 98.09 815 A 1 ATOM 6482 C CG2 . ILE A 0 815 . 22.845 -8.974 -28.840 1.00 98.09 815 A 1 ATOM 6483 C CD1 . ILE A 0 815 . 23.164 -9.015 -25.774 1.00 98.09 815 A 1 ATOM 6484 N N . TRP A 0 816 . 19.706 -5.814 -27.760 1.00 97.99 816 A 1 ATOM 6485 C CA . TRP A 0 816 . 18.840 -4.932 -26.972 1.00 97.99 816 A 1 ATOM 6486 C C . TRP A 0 816 . 17.816 -5.708 -26.144 1.00 97.99 816 A 1 ATOM 6487 C CB . TRP A 0 816 . 18.154 -3.889 -27.871 1.00 97.99 816 A 1 ATOM 6488 O O . TRP A 0 816 . 17.485 -6.843 -26.467 1.00 97.99 816 A 1 ATOM 6489 C CG . TRP A 0 816 . 16.874 -4.339 -28.509 1.00 97.99 816 A 1 ATOM 6490 C CD1 . TRP A 0 816 . 15.637 -4.125 -28.004 1.00 97.99 816 A 1 ATOM 6491 C CD2 . TRP A 0 816 . 16.679 -5.165 -29.698 1.00 97.99 816 A 1 ATOM 6492 C CE2 . TRP A 0 816 . 15.279 -5.401 -29.859 1.00 97.99 816 A 1 ATOM 6493 C CE3 . TRP A 0 816 . 17.541 -5.772 -30.637 1.00 97.99 816 A 1 ATOM 6494 N NE1 . TRP A 0 816 . 14.693 -4.737 -28.805 1.00 97.99 816 A 1 ATOM 6495 C CH2 . TRP A 0 816 . 15.647 -6.796 -31.800 1.00 97.99 816 A 1 ATOM 6496 C CZ2 . TRP A 0 816 . 14.760 -6.194 -30.892 1.00 97.99 816 A 1 ATOM 6497 C CZ3 . TRP A 0 816 . 17.028 -6.575 -31.673 1.00 97.99 816 A 1 ATOM 6498 N N . SER A 0 817 . 17.291 -5.074 -25.101 1.00 96.34 817 A 1 ATOM 6499 C CA . SER A 0 817 . 16.118 -5.516 -24.345 1.00 96.34 817 A 1 ATOM 6500 C C . SER A 0 817 . 15.166 -4.331 -24.141 1.00 96.34 817 A 1 ATOM 6501 C CB . SER A 0 817 . 16.554 -6.125 -23.010 1.00 96.34 817 A 1 ATOM 6502 O O . SER A 0 817 . 15.596 -3.177 -24.223 1.00 96.34 817 A 1 ATOM 6503 O OG . SER A 0 817 . 15.457 -6.765 -22.400 1.00 96.34 817 A 1 ATOM 6504 N N . GLY A 0 818 . 13.885 -4.606 -23.899 1.00 93.29 818 A 1 ATOM 6505 C CA . GLY A 0 818 . 12.847 -3.595 -23.669 1.00 93.29 818 A 1 ATOM 6506 C C . GLY A 0 818 . 11.810 -3.466 -24.790 1.00 93.29 818 A 1 ATOM 6507 O O . GLY A 0 818 . 12.108 -3.614 -25.980 1.00 93.29 818 A 1 ATOM 6508 N N . ASP A 0 819 . 10.575 -3.167 -24.383 1.00 89.68 819 A 1 ATOM 6509 C CA . ASP A 0 819 . 9.416 -3.012 -25.266 1.00 89.68 819 A 1 ATOM 6510 C C . ASP A 0 819 . 9.524 -1.786 -26.185 1.00 89.68 819 A 1 ATOM 6511 C CB . ASP A 0 819 . 8.123 -2.905 -24.437 1.00 89.68 819 A 1 ATOM 6512 O O . ASP A 0 819 . 10.172 -0.784 -25.882 1.00 89.68 819 A 1 ATOM 6513 C CG . ASP A 0 819 . 7.604 -4.241 -23.902 1.00 89.68 819 A 1 ATOM 6514 O OD1 . ASP A 0 819 . 7.751 -5.249 -24.625 1.00 89.68 819 A 1 ATOM 6515 O OD2 . ASP A 0 819 . 6.981 -4.205 -22.818 1.00 89.68 819 A 1 ATOM 6516 N N . GLY A 0 820 . 8.836 -1.835 -27.330 1.00 90.77 820 A 1 ATOM 6517 C CA . GLY A 0 820 . 8.739 -0.695 -28.252 1.00 90.77 820 A 1 ATOM 6518 C C . GLY A 0 820 . 10.030 -0.359 -29.013 1.00 90.77 820 A 1 ATOM 6519 O O . GLY A 0 820 . 10.052 0.613 -29.769 1.00 90.77 820 A 1 ATOM 6520 N N . CYS A 0 821 . 11.091 -1.152 -28.855 1.00 95.30 821 A 1 ATOM 6521 C CA . CYS A 0 821 . 12.306 -1.072 -29.658 1.00 95.30 821 A 1 ATOM 6522 C C . CYS A 0 821 . 12.219 -2.021 -30.868 1.00 95.30 821 A 1 ATOM 6523 C CB . CYS A 0 821 . 13.501 -1.381 -28.752 1.00 95.30 821 A 1 ATOM 6524 O O . CYS A 0 821 . 11.982 -3.220 -30.714 1.00 95.30 821 A 1 ATOM 6525 S SG . CYS A 0 821 . 15.038 -1.130 -29.686 1.00 95.30 821 A 1 ATOM 6526 N N . LYS A 0 822 . 12.416 -1.492 -32.082 1.00 95.57 822 A 1 ATOM 6527 C CA . LYS A 0 822 . 12.430 -2.258 -33.337 1.00 95.57 822 A 1 ATOM 6528 C C . LYS A 0 822 . 13.685 -1.934 -34.161 1.00 95.57 822 A 1 ATOM 6529 C CB . LYS A 0 822 . 11.139 -1.971 -34.130 1.00 95.57 822 A 1 ATOM 6530 O O . LYS A 0 822 . 13.830 -0.779 -34.572 1.00 95.57 822 A 1 ATOM 6531 C CG . LYS A 0 822 . 11.140 -2.723 -35.471 1.00 95.57 822 A 1 ATOM 6532 C CD . LYS A 0 822 . 9.868 -2.524 -36.301 1.00 95.57 822 A 1 ATOM 6533 C CE . LYS A 0 822 . 10.066 -3.284 -37.620 1.00 95.57 822 A 1 ATOM 6534 N NZ . LYS A 0 822 . 8.903 -3.156 -38.531 1.00 95.57 822 A 1 ATOM 6535 N N . PRO A 0 823 . 14.549 -2.911 -34.497 1.00 96.49 823 A 1 ATOM 6536 C CA . PRO A 0 823 . 15.618 -2.696 -35.468 1.00 96.49 823 A 1 ATOM 6537 C C . PRO A 0 823 . 15.046 -2.455 -36.874 1.00 96.49 823 A 1 ATOM 6538 C CB . PRO A 0 823 . 16.494 -3.949 -35.406 1.00 96.49 823 A 1 ATOM 6539 O O . PRO A 0 823 . 14.102 -3.121 -37.304 1.00 96.49 823 A 1 ATOM 6540 C CG . PRO A 0 823 . 15.518 -5.039 -34.967 1.00 96.49 823 A 1 ATOM 6541 C CD . PRO A 0 823 . 14.560 -4.295 -34.036 1.00 96.49 823 A 1 ATOM 6542 N N . ILE A 0 824 . 15.636 -1.500 -37.592 1.00 96.06 824 A 1 ATOM 6543 C CA . ILE A 0 824 . 15.367 -1.208 -39.009 1.00 96.06 824 A 1 ATOM 6544 C C . ILE A 0 824 . 16.497 -1.763 -39.884 1.00 96.06 824 A 1 ATOM 6545 C CB . ILE A 0 824 . 15.161 0.312 -39.229 1.00 96.06 824 A 1 ATOM 6546 O O . ILE A 0 824 . 16.231 -2.325 -40.942 1.00 96.06 824 A 1 ATOM 6547 C CG1 . ILE A 0 824 . 13.938 0.824 -38.428 1.00 96.06 824 A 1 ATOM 6548 C CG2 . ILE A 0 824 . 14.961 0.606 -40.732 1.00 96.06 824 A 1 ATOM 6549 C CD1 . ILE A 0 824 . 13.783 2.351 -38.370 1.00 96.06 824 A 1 ATOM 6550 N N . ILE A 0 825 . 17.752 -1.640 -39.437 1.00 95.74 825 A 1 ATOM 6551 C CA . ILE A 0 825 . 18.922 -2.218 -40.110 1.00 95.74 825 A 1 ATOM 6552 C C . ILE A 0 825 . 19.931 -2.734 -39.084 1.00 95.74 825 A 1 ATOM 6553 C CB . ILE A 0 825 . 19.561 -1.190 -41.081 1.00 95.74 825 A 1 ATOM 6554 O O . ILE A 0 825 . 20.011 -2.202 -37.974 1.00 95.74 825 A 1 ATOM 6555 C CG1 . ILE A 0 825 . 20.200 -1.899 -42.294 1.00 95.74 825 A 1 ATOM 6556 C CG2 . ILE A 0 825 . 20.602 -0.293 -40.377 1.00 95.74 825 A 1 ATOM 6557 C CD1 . ILE A 0 825 . 20.541 -0.943 -43.446 1.00 95.74 825 A 1 ATOM 6558 N N . TYR A 0 826 . 20.746 -3.701 -39.499 1.00 97.81 826 A 1 ATOM 6559 C CA . TYR A 0 826 . 21.952 -4.132 -38.799 1.00 97.81 826 A 1 ATOM 6560 C C . TYR A 0 826 . 23.000 -4.540 -39.841 1.00 97.81 826 A 1 ATOM 6561 C CB . TYR A 0 826 . 21.574 -5.274 -37.851 1.00 97.81 826 A 1 ATOM 6562 O O . TYR A 0 826 . 22.705 -5.354 -40.718 1.00 97.81 826 A 1 ATOM 6563 C CG . TYR A 0 826 . 22.648 -5.779 -36.907 1.00 97.81 826 A 1 ATOM 6564 C CD1 . TYR A 0 826 . 22.669 -7.140 -36.533 1.00 97.81 826 A 1 ATOM 6565 C CD2 . TYR A 0 826 . 23.572 -4.888 -36.330 1.00 97.81 826 A 1 ATOM 6566 C CE1 . TYR A 0 826 . 23.616 -7.605 -35.602 1.00 97.81 826 A 1 ATOM 6567 C CE2 . TYR A 0 826 . 24.524 -5.355 -35.411 1.00 97.81 826 A 1 ATOM 6568 O OH . TYR A 0 826 . 25.554 -7.174 -34.261 1.00 97.81 826 A 1 ATOM 6569 C CZ . TYR A 0 826 . 24.566 -6.718 -35.065 1.00 97.81 826 A 1 ATOM 6570 N N . ARG A 0 827 . 24.177 -3.903 -39.823 1.00 97.13 827 A 1 ATOM 6571 C CA . ARG A 0 827 . 25.183 -4.017 -40.894 1.00 97.13 827 A 1 ATOM 6572 C C . ARG A 0 827 . 26.615 -3.886 -40.372 1.00 97.13 827 A 1 ATOM 6573 C CB . ARG A 0 827 . 24.867 -2.993 -42.011 1.00 97.13 827 A 1 ATOM 6574 O O . ARG A 0 827 . 26.857 -3.124 -39.437 1.00 97.13 827 A 1 ATOM 6575 C CG . ARG A 0 827 . 25.150 -1.513 -41.672 1.00 97.13 827 A 1 ATOM 6576 C CD . ARG A 0 827 . 24.545 -0.568 -42.730 1.00 97.13 827 A 1 ATOM 6577 N NE . ARG A 0 827 . 25.102 0.807 -42.692 1.00 97.13 827 A 1 ATOM 6578 N NH1 . ARG A 0 827 . 23.407 1.957 -41.629 1.00 97.13 827 A 1 ATOM 6579 N NH2 . ARG A 0 827 . 25.123 3.085 -42.454 1.00 97.13 827 A 1 ATOM 6580 C CZ . ARG A 0 827 . 24.544 1.932 -42.264 1.00 97.13 827 A 1 ATOM 6581 N N . SER A 0 828 . 27.557 -4.578 -41.013 1.00 97.56 828 A 1 ATOM 6582 C CA . SER A 0 828 . 28.991 -4.274 -40.922 1.00 97.56 828 A 1 ATOM 6583 C C . SER A 0 828 . 29.446 -3.426 -42.113 1.00 97.56 828 A 1 ATOM 6584 C CB . SER A 0 828 . 29.834 -5.544 -40.756 1.00 97.56 828 A 1 ATOM 6585 O O . SER A 0 828 . 28.748 -3.347 -43.126 1.00 97.56 828 A 1 ATOM 6586 O OG . SER A 0 828 . 29.819 -6.351 -41.917 1.00 97.56 828 A 1 ATOM 6587 N N . HIS A 0 829 . 30.597 -2.766 -41.972 1.00 96.55 829 A 1 ATOM 6588 C CA . HIS A 0 829 . 31.084 -1.740 -42.905 1.00 96.55 829 A 1 ATOM 6589 C C . HIS A 0 829 . 32.487 -2.125 -43.424 1.00 96.55 829 A 1 ATOM 6590 C CB . HIS A 0 829 . 31.021 -0.376 -42.205 1.00 96.55 829 A 1 ATOM 6591 O O . HIS A 0 829 . 33.503 -1.704 -42.860 1.00 96.55 829 A 1 ATOM 6592 C CG . HIS A 0 829 . 29.655 -0.004 -41.671 1.00 96.55 829 A 1 ATOM 6593 C CD2 . HIS A 0 829 . 29.066 -0.503 -40.543 1.00 96.55 829 A 1 ATOM 6594 N ND1 . HIS A 0 829 . 28.839 1.005 -42.176 1.00 96.55 829 A 1 ATOM 6595 C CE1 . HIS A 0 829 . 27.808 1.106 -41.335 1.00 96.55 829 A 1 ATOM 6596 N NE2 . HIS A 0 829 . 27.891 0.184 -40.367 1.00 96.55 829 A 1 ATOM 6597 N N . PRO A 0 830 . 32.579 -3.021 -44.431 1.00 94.48 830 A 1 ATOM 6598 C CA . PRO A 0 830 . 33.837 -3.628 -44.879 1.00 94.48 830 A 1 ATOM 6599 C C . PRO A 0 830 . 34.802 -2.658 -45.584 1.00 94.48 830 A 1 ATOM 6600 C CB . PRO A 0 830 . 33.417 -4.775 -45.803 1.00 94.48 830 A 1 ATOM 6601 O O . PRO A 0 830 . 35.979 -2.984 -45.757 1.00 94.48 830 A 1 ATOM 6602 C CG . PRO A 0 830 . 32.091 -4.286 -46.384 1.00 94.48 830 A 1 ATOM 6603 C CD . PRO A 0 830 . 31.463 -3.548 -45.205 1.00 94.48 830 A 1 ATOM 6604 N N . GLU A 0 831 . 34.341 -1.476 -45.990 1.00 92.44 831 A 1 ATOM 6605 C CA . GLU A 0 831 . 35.163 -0.414 -46.574 1.00 92.44 831 A 1 ATOM 6606 C C . GLU A 0 831 . 36.179 0.175 -45.580 1.00 92.44 831 A 1 ATOM 6607 C CB . GLU A 0 831 . 34.271 0.675 -47.208 1.00 92.44 831 A 1 ATOM 6608 O O . GLU A 0 831 . 37.225 0.679 -45.989 1.00 92.44 831 A 1 ATOM 6609 C CG . GLU A 0 831 . 33.467 1.576 -46.249 1.00 92.44 831 A 1 ATOM 6610 C CD . GLU A 0 831 . 32.100 1.023 -45.813 1.00 92.44 831 A 1 ATOM 6611 O OE1 . GLU A 0 831 . 31.193 1.863 -45.641 1.00 92.44 831 A 1 ATOM 6612 O OE2 . GLU A 0 831 . 31.959 -0.212 -45.653 1.00 92.44 831 A 1 ATOM 6613 N N . PHE A 0 832 . 35.929 0.049 -44.273 1.00 92.94 832 A 1 ATOM 6614 C CA . PHE A 0 832 . 36.878 0.450 -43.240 1.00 92.94 832 A 1 ATOM 6615 C C . PHE A 0 832 . 37.898 -0.674 -43.003 1.00 92.94 832 A 1 ATOM 6616 C CB . PHE A 0 832 . 36.126 0.891 -41.982 1.00 92.94 832 A 1 ATOM 6617 O O . PHE A 0 832 . 37.573 -1.783 -42.570 1.00 92.94 832 A 1 ATOM 6618 C CG . PHE A 0 832 . 35.244 2.109 -42.209 1.00 92.94 832 A 1 ATOM 6619 C CD1 . PHE A 0 832 . 35.783 3.408 -42.132 1.00 92.94 832 A 1 ATOM 6620 C CD2 . PHE A 0 832 . 33.898 1.941 -42.579 1.00 92.94 832 A 1 ATOM 6621 C CE1 . PHE A 0 832 . 34.982 4.525 -42.435 1.00 92.94 832 A 1 ATOM 6622 C CE2 . PHE A 0 832 . 33.094 3.055 -42.880 1.00 92.94 832 A 1 ATOM 6623 C CZ . PHE A 0 832 . 33.639 4.349 -42.810 1.00 92.94 832 A 1 ATOM 6624 N N . VAL A 0 833 . 39.164 -0.401 -43.330 1.00 92.56 833 A 1 ATOM 6625 C CA . VAL A 0 833 . 40.245 -1.407 -43.370 1.00 92.56 833 A 1 ATOM 6626 C C . VAL A 0 833 . 41.378 -1.166 -42.364 1.00 92.56 833 A 1 ATOM 6627 C CB . VAL A 0 833 . 40.795 -1.565 -44.803 1.00 92.56 833 A 1 ATOM 6628 O O . VAL A 0 833 . 42.284 -1.985 -42.260 1.00 92.56 833 A 1 ATOM 6629 C CG1 . VAL A 0 833 . 39.736 -2.045 -45.803 1.00 92.56 833 A 1 ATOM 6630 C CG2 . VAL A 0 833 . 41.420 -0.273 -45.346 1.00 92.56 833 A 1 ATOM 6631 N N . CYS A 0 834 . 41.349 -0.068 -41.604 1.00 89.22 834 A 1 ATOM 6632 C CA . CYS A 0 834 . 42.447 0.343 -40.718 1.00 89.22 834 A 1 ATOM 6633 C C . CYS A 0 834 . 42.583 -0.476 -39.414 1.00 89.22 834 A 1 ATOM 6634 C CB . CYS A 0 834 . 42.302 1.845 -40.436 1.00 89.22 834 A 1 ATOM 6635 O O . CYS A 0 834 . 43.498 -0.219 -38.635 1.00 89.22 834 A 1 ATOM 6636 S SG . CYS A 0 834 . 40.771 2.148 -39.510 1.00 89.22 834 A 1 ATOM 6637 N N . SER A 0 835 . 41.704 -1.456 -39.184 1.00 92.93 835 A 1 ATOM 6638 C CA . SER A 0 835 . 41.701 -2.386 -38.047 1.00 92.93 835 A 1 ATOM 6639 C C . SER A 0 835 . 41.536 -3.825 -38.555 1.00 92.93 835 A 1 ATOM 6640 C CB . SER A 0 835 . 40.576 -2.001 -37.073 1.00 92.93 835 A 1 ATOM 6641 O O . SER A 0 835 . 41.071 -4.044 -39.675 1.00 92.93 835 A 1 ATOM 6642 O OG . SER A 0 835 . 40.548 -2.875 -35.963 1.00 92.93 835 A 1 ATOM 6643 N N . ASP A 0 836 . 41.890 -4.814 -37.731 1.00 94.98 836 A 1 ATOM 6644 C CA . ASP A 0 836 . 41.578 -6.228 -37.974 1.00 94.98 836 A 1 ATOM 6645 C C . ASP A 0 836 . 40.129 -6.606 -37.611 1.00 94.98 836 A 1 ATOM 6646 C CB . ASP A 0 836 . 42.607 -7.141 -37.292 1.00 94.98 836 A 1 ATOM 6647 O O . ASP A 0 836 . 39.722 -7.750 -37.834 1.00 94.98 836 A 1 ATOM 6648 C CG . ASP A 0 836 . 42.641 -7.098 -35.767 1.00 94.98 836 A 1 ATOM 6649 O OD1 . ASP A 0 836 . 42.348 -6.033 -35.194 1.00 94.98 836 A 1 ATOM 6650 O OD2 . ASP A 0 836 . 43.120 -8.106 -35.189 1.00 94.98 836 A 1 ATOM 6651 N N . HIS A 0 837 . 39.352 -5.640 -37.109 1.00 97.59 837 A 1 ATOM 6652 C CA . HIS A 0 837 . 37.896 -5.685 -36.986 1.00 97.59 837 A 1 ATOM 6653 C C . HIS A 0 837 . 37.215 -4.692 -37.939 1.00 97.59 837 A 1 ATOM 6654 C CB . HIS A 0 837 . 37.467 -5.357 -35.556 1.00 97.59 837 A 1 ATOM 6655 O O . HIS A 0 837 . 37.719 -3.591 -38.189 1.00 97.59 837 A 1 ATOM 6656 C CG . HIS A 0 837 . 37.751 -6.420 -34.533 1.00 97.59 837 A 1 ATOM 6657 C CD2 . HIS A 0 837 . 38.969 -6.743 -33.998 1.00 97.59 837 A 1 ATOM 6658 N ND1 . HIS A 0 837 . 36.794 -7.076 -33.798 1.00 97.59 837 A 1 ATOM 6659 C CE1 . HIS A 0 837 . 37.415 -7.774 -32.835 1.00 97.59 837 A 1 ATOM 6660 N NE2 . HIS A 0 837 . 38.747 -7.628 -32.935 1.00 97.59 837 A 1 ATOM 6661 N N . LYS A 0 838 . 36.016 -5.045 -38.411 1.00 96.77 838 A 1 ATOM 6662 C CA . LYS A 0 838 . 35.134 -4.140 -39.168 1.00 96.77 838 A 1 ATOM 6663 C C . LYS A 0 838 . 34.139 -3.433 -38.243 1.00 96.77 838 A 1 ATOM 6664 C CB . LYS A 0 838 . 34.416 -4.896 -40.301 1.00 96.77 838 A 1 ATOM 6665 O O . LYS A 0 838 . 33.590 -4.098 -37.364 1.00 96.77 838 A 1 ATOM 6666 C CG . LYS A 0 838 . 35.387 -5.618 -41.249 1.00 96.77 838 A 1 ATOM 6667 C CD . LYS A 0 838 . 36.395 -4.660 -41.894 1.00 96.77 838 A 1 ATOM 6668 C CE . LYS A 0 838 . 37.412 -5.403 -42.752 1.00 96.77 838 A 1 ATOM 6669 N NZ . LYS A 0 838 . 38.106 -4.440 -43.625 1.00 96.77 838 A 1 ATOM 6670 N N . PRO A 0 839 . 33.855 -2.130 -38.448 1.00 97.23 839 A 1 ATOM 6671 C CA . PRO A 0 839 . 32.791 -1.461 -37.718 1.00 97.23 839 A 1 ATOM 6672 C C . PRO A 0 839 . 31.452 -2.149 -37.980 1.00 97.23 839 A 1 ATOM 6673 C CB . PRO A 0 839 . 32.758 0.001 -38.177 1.00 97.23 839 A 1 ATOM 6674 O O . PRO A 0 839 . 31.198 -2.672 -39.070 1.00 97.23 839 A 1 ATOM 6675 C CG . PRO A 0 839 . 33.834 0.137 -39.251 1.00 97.23 839 A 1 ATOM 6676 C CD . PRO A 0 839 . 34.412 -1.261 -39.471 1.00 97.23 839 A 1 ATOM 6677 N N . VAL A 0 840 . 30.574 -2.087 -36.987 1.00 98.55 840 A 1 ATOM 6678 C CA . VAL A 0 840 . 29.194 -2.575 -37.041 1.00 98.55 840 A 1 ATOM 6679 C C . VAL A 0 840 . 28.263 -1.454 -36.598 1.00 98.55 840 A 1 ATOM 6680 C CB . VAL A 0 840 . 29.042 -3.836 -36.171 1.00 98.55 840 A 1 ATOM 6681 O O . VAL A 0 840 . 28.616 -0.661 -35.722 1.00 98.55 840 A 1 ATOM 6682 C CG1 . VAL A 0 840 . 27.596 -4.312 -36.042 1.00 98.55 840 A 1 ATOM 6683 C CG2 . VAL A 0 840 . 29.838 -5.000 -36.752 1.00 98.55 840 A 1 ATOM 6684 N N . SER A 0 841 . 27.068 -1.365 -37.181 1.00 98.40 841 A 1 ATOM 6685 C CA . SER A 0 841 . 26.008 -0.519 -36.633 1.00 98.40 841 A 1 ATOM 6686 C C . SER A 0 841 . 24.594 -1.034 -36.866 1.00 98.40 841 A 1 ATOM 6687 C CB . SER A 0 841 . 26.140 0.936 -37.084 1.00 98.40 841 A 1 ATOM 6688 O O . SER A 0 841 . 24.302 -1.756 -37.823 1.00 98.40 841 A 1 ATOM 6689 O OG . SER A 0 841 . 25.989 1.130 -38.478 1.00 98.40 841 A 1 ATOM 6690 N N . ALA A 0 842 . 23.712 -0.633 -35.955 1.00 98.32 842 A 1 ATOM 6691 C CA . ALA A 0 842 . 22.281 -0.869 -35.987 1.00 98.32 842 A 1 ATOM 6692 C C . ALA A 0 842 . 21.530 0.465 -35.881 1.00 98.32 842 A 1 ATOM 6693 C CB . ALA A 0 842 . 21.903 -1.825 -34.853 1.00 98.32 842 A 1 ATOM 6694 O O . ALA A 0 842 . 21.953 1.380 -35.172 1.00 98.32 842 A 1 ATOM 6695 N N . TYR A 0 843 . 20.399 0.560 -36.576 1.00 98.24 843 A 1 ATOM 6696 C CA . TYR A 0 843 . 19.486 1.701 -36.501 1.00 98.24 843 A 1 ATOM 6697 C C . TYR A 0 843 . 18.133 1.194 -36.007 1.00 98.24 843 A 1 ATOM 6698 C CB . TYR A 0 843 . 19.402 2.390 -37.872 1.00 98.24 843 A 1 ATOM 6699 O O . TYR A 0 843 . 17.545 0.303 -36.625 1.00 98.24 843 A 1 ATOM 6700 C CG . TYR A 0 843 . 18.602 3.680 -37.926 1.00 98.24 843 A 1 ATOM 6701 C CD1 . TYR A 0 843 . 17.195 3.628 -37.896 1.00 98.24 843 A 1 ATOM 6702 C CD2 . TYR A 0 843 . 19.251 4.921 -38.095 1.00 98.24 843 A 1 ATOM 6703 C CE1 . TYR A 0 843 . 16.439 4.804 -38.041 1.00 98.24 843 A 1 ATOM 6704 C CE2 . TYR A 0 843 . 18.493 6.098 -38.254 1.00 98.24 843 A 1 ATOM 6705 O OH . TYR A 0 843 . 16.331 7.150 -38.401 1.00 98.24 843 A 1 ATOM 6706 C CZ . TYR A 0 843 . 17.084 6.038 -38.229 1.00 98.24 843 A 1 ATOM 6707 N N . PHE A 0 844 . 17.641 1.757 -34.908 1.00 98.38 844 A 1 ATOM 6708 C CA . PHE A 0 844 . 16.415 1.351 -34.229 1.00 98.38 844 A 1 ATOM 6709 C C . PHE A 0 844 . 15.357 2.454 -34.292 1.00 98.38 844 A 1 ATOM 6710 C CB . PHE A 0 844 . 16.718 0.994 -32.767 1.00 98.38 844 A 1 ATOM 6711 O O . PHE A 0 844 . 15.665 3.636 -34.146 1.00 98.38 844 A 1 ATOM 6712 C CG . PHE A 0 844 . 17.696 -0.148 -32.569 1.00 98.38 844 A 1 ATOM 6713 C CD1 . PHE A 0 844 . 17.223 -1.469 -32.457 1.00 98.38 844 A 1 ATOM 6714 C CD2 . PHE A 0 844 . 19.074 0.111 -32.445 1.00 98.38 844 A 1 ATOM 6715 C CE1 . PHE A 0 844 . 18.122 -2.526 -32.234 1.00 98.38 844 A 1 ATOM 6716 C CE2 . PHE A 0 844 . 19.970 -0.944 -32.202 1.00 98.38 844 A 1 ATOM 6717 C CZ . PHE A 0 844 . 19.497 -2.266 -32.107 1.00 98.38 844 A 1 ATOM 6718 N N . SER A 0 845 . 14.095 2.055 -34.431 1.00 97.56 845 A 1 ATOM 6719 C CA . SER A 0 845 . 12.941 2.885 -34.085 1.00 97.56 845 A 1 ATOM 6720 C C . SER A 0 845 . 12.503 2.531 -32.667 1.00 97.56 845 A 1 ATOM 6721 C CB . SER A 0 845 . 11.815 2.653 -35.090 1.00 97.56 845 A 1 ATOM 6722 O O . SER A 0 845 . 12.360 1.349 -32.354 1.00 97.56 845 A 1 ATOM 6723 O OG . SER A 0 845 . 10.901 3.728 -35.062 1.00 97.56 845 A 1 ATOM 6724 N N . VAL A 0 846 . 12.340 3.532 -31.803 1.00 98.12 846 A 1 ATOM 6725 C CA . VAL A 0 846 . 12.195 3.337 -30.353 1.00 98.12 846 A 1 ATOM 6726 C C . VAL A 0 846 . 11.048 4.187 -29.812 1.00 98.12 846 A 1 ATOM 6727 C CB . VAL A 0 846 . 13.523 3.642 -29.633 1.00 98.12 846 A 1 ATOM 6728 O O . VAL A 0 846 . 11.026 5.405 -29.981 1.00 98.12 846 A 1 ATOM 6729 C CG1 . VAL A 0 846 . 13.414 3.368 -28.134 1.00 98.12 846 A 1 ATOM 6730 C CG2 . VAL A 0 846 . 14.667 2.776 -30.181 1.00 98.12 846 A 1 ATOM 6731 N N . ASP A 0 847 . 10.080 3.540 -29.169 1.00 96.72 847 A 1 ATOM 6732 C CA . ASP A 0 847 . 8.833 4.152 -28.705 1.00 96.72 847 A 1 ATOM 6733 C C . ASP A 0 847 . 8.898 4.597 -27.228 1.00 96.72 847 A 1 ATOM 6734 C CB . ASP A 0 847 . 7.669 3.185 -29.031 1.00 96.72 847 A 1 ATOM 6735 O O . ASP A 0 847 . 8.533 3.862 -26.314 1.00 96.72 847 A 1 ATOM 6736 C CG . ASP A 0 847 . 7.053 3.463 -30.411 1.00 96.72 847 A 1 ATOM 6737 O OD1 . ASP A 0 847 . 6.888 4.658 -30.749 1.00 96.72 847 A 1 ATOM 6738 O OD2 . ASP A 0 847 . 6.722 2.520 -31.172 1.00 96.72 847 A 1 ATOM 6739 N N . LEU A 0 848 . 9.327 5.844 -26.978 1.00 94.63 848 A 1 ATOM 6740 C CA . LEU A 0 848 . 9.441 6.396 -25.618 1.00 94.63 848 A 1 ATOM 6741 C C . LEU A 0 848 . 8.096 6.862 -25.048 1.00 94.63 848 A 1 ATOM 6742 C CB . LEU A 0 848 . 10.439 7.565 -25.573 1.00 94.63 848 A 1 ATOM 6743 O O . LEU A 0 848 . 7.268 7.446 -25.750 1.00 94.63 848 A 1 ATOM 6744 C CG . LEU A 0 848 . 11.857 7.261 -26.077 1.00 94.63 848 A 1 ATOM 6745 C CD1 . LEU A 0 848 . 12.733 8.484 -25.796 1.00 94.63 848 A 1 ATOM 6746 C CD2 . LEU A 0 848 . 12.511 6.055 -25.408 1.00 94.63 848 A 1 ATOM 6747 N N . ARG A 0 849 . 7.892 6.711 -23.737 1.00 92.34 849 A 1 ATOM 6748 C CA . ARG A 0 849 . 6.684 7.174 -23.045 1.00 92.34 849 A 1 ATOM 6749 C C . ARG A 0 849 . 6.821 8.626 -22.584 1.00 92.34 849 A 1 ATOM 6750 C CB . ARG A 0 849 . 6.377 6.208 -21.891 1.00 92.34 849 A 1 ATOM 6751 O O . ARG A 0 849 . 7.772 8.990 -21.899 1.00 92.34 849 A 1 ATOM 6752 C CG . ARG A 0 849 . 4.953 6.398 -21.346 1.00 92.34 849 A 1 ATOM 6753 C CD . ARG A 0 849 . 4.585 5.341 -20.295 1.00 92.34 849 A 1 ATOM 6754 N NE . ARG A 0 849 . 4.670 3.966 -20.824 1.00 92.34 849 A 1 ATOM 6755 N NH1 . ARG A 0 849 . 2.660 3.866 -21.958 1.00 92.34 849 A 1 ATOM 6756 N NH2 . ARG A 0 849 . 4.078 2.138 -22.030 1.00 92.34 849 A 1 ATOM 6757 C CZ . ARG A 0 849 . 3.801 3.336 -21.596 1.00 92.34 849 A 1 ATOM 6758 N N . ARG A 0 850 . 5.819 9.456 -22.890 1.00 91.64 850 A 1 ATOM 6759 C CA . ARG A 0 850 . 5.677 10.840 -22.404 1.00 91.64 850 A 1 ATOM 6760 C C . ARG A 0 850 . 4.360 11.005 -21.650 1.00 91.64 850 A 1 ATOM 6761 C CB . ARG A 0 850 . 5.794 11.794 -23.607 1.00 91.64 850 A 1 ATOM 6762 O O . ARG A 0 850 . 3.288 10.850 -22.233 1.00 91.64 850 A 1 ATOM 6763 C CG . ARG A 0 850 . 5.535 13.267 -23.247 1.00 91.64 850 A 1 ATOM 6764 C CD . ARG A 0 850 . 5.689 14.152 -24.491 1.00 91.64 850 A 1 ATOM 6765 N NE . ARG A 0 850 . 5.162 15.516 -24.265 1.00 91.64 850 A 1 ATOM 6766 N NH1 . ARG A 0 850 . 6.642 16.680 -25.587 1.00 91.64 850 A 1 ATOM 6767 N NH2 . ARG A 0 850 . 4.988 17.770 -24.569 1.00 91.64 850 A 1 ATOM 6768 C CZ . ARG A 0 850 . 5.596 16.643 -24.809 1.00 91.64 850 A 1 ATOM 6769 N N . ILE A 0 851 . 4.426 11.376 -20.375 1.00 88.82 851 A 1 ATOM 6770 C CA . ILE A 0 851 . 3.246 11.699 -19.563 1.00 88.82 851 A 1 ATOM 6771 C C . ILE A 0 851 . 2.733 13.105 -19.912 1.00 88.82 851 A 1 ATOM 6772 C CB . ILE A 0 851 . 3.537 11.492 -18.055 1.00 88.82 851 A 1 ATOM 6773 O O . ILE A 0 851 . 3.495 14.065 -20.040 1.00 88.82 851 A 1 ATOM 6774 C CG1 . ILE A 0 851 . 3.778 9.983 -17.792 1.00 88.82 851 A 1 ATOM 6775 C CG2 . ILE A 0 851 . 2.385 12.029 -17.183 1.00 88.82 851 A 1 ATOM 6776 C CD1 . ILE A 0 851 . 4.084 9.613 -16.335 1.00 88.82 851 A 1 ATOM 6777 N N . ILE A 0 852 . 1.415 13.238 -20.051 1.00 88.78 852 A 1 ATOM 6778 C CA . ILE A 0 852 . 0.703 14.509 -20.185 1.00 88.78 852 A 1 ATOM 6779 C C . ILE A 0 852 . 0.241 14.928 -18.789 1.00 88.78 852 A 1 ATOM 6780 C CB . ILE A 0 852 . -0.474 14.381 -21.181 1.00 88.78 852 A 1 ATOM 6781 O O . ILE A 0 852 . -0.761 14.426 -18.286 1.00 88.78 852 A 1 ATOM 6782 C CG1 . ILE A 0 852 . 0.044 13.960 -22.574 1.00 88.78 852 A 1 ATOM 6783 C CG2 . ILE A 0 852 . -1.244 15.717 -21.267 1.00 88.78 852 A 1 ATOM 6784 C CD1 . ILE A 0 852 . -1.060 13.764 -23.618 1.00 88.78 852 A 1 ATOM 6785 N N . ARG A 0 853 . 0.958 15.877 -18.172 1.00 78.20 853 A 1 ATOM 6786 C CA . ARG A 0 853 . 0.718 16.347 -16.792 1.00 78.20 853 A 1 ATOM 6787 C C . ARG A 0 853 . -0.759 16.621 -16.477 1.00 78.20 853 A 1 ATOM 6788 C CB . ARG A 0 853 . 1.537 17.626 -16.550 1.00 78.20 853 A 1 ATOM 6789 O O . ARG A 0 853 . -1.248 16.191 -15.442 1.00 78.20 853 A 1 ATOM 6790 C CG . ARG A 0 853 . 1.584 18.029 -15.064 1.00 78.20 853 A 1 ATOM 6791 C CD . ARG A 0 853 . 1.634 19.556 -14.905 1.00 78.20 853 A 1 ATOM 6792 N NE . ARG A 0 853 . 2.079 19.971 -13.558 1.00 78.20 853 A 1 ATOM 6793 N NH1 . ARG A 0 853 . 4.292 19.659 -13.948 1.00 78.20 853 A 1 ATOM 6794 N NH2 . ARG A 0 853 . 3.689 20.669 -12.070 1.00 78.20 853 A 1 ATOM 6795 C CZ . ARG A 0 853 . 3.339 20.092 -13.183 1.00 78.20 853 A 1 ATOM 6796 N N . SER A 0 854 . -1.469 17.324 -17.359 1.00 84.69 854 A 1 ATOM 6797 C CA . SER A 0 854 . -2.872 17.710 -17.148 1.00 84.69 854 A 1 ATOM 6798 C C . SER A 0 854 . -3.860 16.545 -17.263 1.00 84.69 854 A 1 ATOM 6799 C CB . SER A 0 854 . -3.254 18.821 -18.129 1.00 84.69 854 A 1 ATOM 6800 O O . SER A 0 854 . -4.909 16.581 -16.628 1.00 84.69 854 A 1 ATOM 6801 O OG . SER A 0 854 . -2.920 18.453 -19.459 1.00 84.69 854 A 1 ATOM 6802 N N . ALA A 0 855 . -3.537 15.502 -18.032 1.00 86.76 855 A 1 ATOM 6803 C CA . ALA A 0 855 . -4.316 14.266 -18.052 1.00 86.76 855 A 1 ATOM 6804 C C . ALA A 0 855 . -3.996 13.397 -16.826 1.00 86.76 855 A 1 ATOM 6805 C CB . ALA A 0 855 . -4.054 13.540 -19.374 1.00 86.76 855 A 1 ATOM 6806 O O . ALA A 0 855 . -4.912 12.880 -16.195 1.00 86.76 855 A 1 ATOM 6807 N N . PHE A 0 856 . -2.718 13.320 -16.437 1.00 87.35 856 A 1 ATOM 6808 C CA . PHE A 0 856 . -2.282 12.603 -15.237 1.00 87.35 856 A 1 ATOM 6809 C C . PHE A 0 856 . -2.920 13.175 -13.968 1.00 87.35 856 A 1 ATOM 6810 C CB . PHE A 0 856 . -0.751 12.628 -15.143 1.00 87.35 856 A 1 ATOM 6811 O O . PHE A 0 856 . -3.429 12.410 -13.159 1.00 87.35 856 A 1 ATOM 6812 C CG . PHE A 0 856 . -0.245 11.988 -13.867 1.00 87.35 856 A 1 ATOM 6813 C CD1 . PHE A 0 856 . 0.076 12.784 -12.750 1.00 87.35 856 A 1 ATOM 6814 C CD2 . PHE A 0 856 . -0.208 10.587 -13.758 1.00 87.35 856 A 1 ATOM 6815 C CE1 . PHE A 0 856 . 0.421 12.177 -11.530 1.00 87.35 856 A 1 ATOM 6816 C CE2 . PHE A 0 856 . 0.146 9.980 -12.543 1.00 87.35 856 A 1 ATOM 6817 C CZ . PHE A 0 856 . 0.452 10.776 -11.425 1.00 87.35 856 A 1 ATOM 6818 N N . GLN A 0 857 . -2.965 14.505 -13.823 1.00 81.70 857 A 1 ATOM 6819 C CA . GLN A 0 857 . -3.606 15.156 -12.678 1.00 81.70 857 A 1 ATOM 6820 C C . GLN A 0 857 . -5.084 14.754 -12.554 1.00 81.70 857 A 1 ATOM 6821 C CB . GLN A 0 857 . -3.446 16.682 -12.801 1.00 81.70 857 A 1 ATOM 6822 O O . GLN A 0 857 . -5.511 14.357 -11.475 1.00 81.70 857 A 1 ATOM 6823 C CG . GLN A 0 857 . -3.932 17.431 -11.546 1.00 81.70 857 A 1 ATOM 6824 C CD . GLN A 0 857 . -3.111 17.117 -10.297 1.00 81.70 857 A 1 ATOM 6825 N NE2 . GLN A 0 857 . -3.670 17.234 -9.116 1.00 81.70 857 A 1 ATOM 6826 O OE1 . GLN A 0 857 . -1.936 16.786 -10.358 1.00 81.70 857 A 1 ATOM 6827 N N . ARG A 0 858 . -5.841 14.769 -13.664 1.00 86.82 858 A 1 ATOM 6828 C CA . ARG A 0 858 . -7.253 14.347 -13.676 1.00 86.82 858 A 1 ATOM 6829 C C . ARG A 0 858 . -7.427 12.864 -13.356 1.00 86.82 858 A 1 ATOM 6830 C CB . ARG A 0 858 . -7.906 14.658 -15.027 1.00 86.82 858 A 1 ATOM 6831 O O . ARG A 0 858 . -8.332 12.518 -12.606 1.00 86.82 858 A 1 ATOM 6832 C CG . ARG A 0 858 . -8.091 16.163 -15.262 1.00 86.82 858 A 1 ATOM 6833 C CD . ARG A 0 858 . -8.900 16.427 -16.539 1.00 86.82 858 A 1 ATOM 6834 N NE . ARG A 0 858 . -8.257 15.859 -17.744 1.00 86.82 858 A 1 ATOM 6835 N NH1 . ARG A 0 858 . -7.502 17.811 -18.694 1.00 86.82 858 A 1 ATOM 6836 N NH2 . ARG A 0 858 . -7.218 15.872 -19.765 1.00 86.82 858 A 1 ATOM 6837 C CZ . ARG A 0 858 . -7.657 16.516 -18.720 1.00 86.82 858 A 1 ATOM 6838 N N . ALA A 0 859 . -6.567 11.995 -13.890 1.00 86.60 859 A 1 ATOM 6839 C CA . ALA A 0 859 . -6.593 10.570 -13.563 1.00 86.60 859 A 1 ATOM 6840 C C . ALA A 0 859 . -6.280 10.336 -12.074 1.00 86.60 859 A 1 ATOM 6841 C CB . ALA A 0 859 . -5.620 9.831 -14.490 1.00 86.60 859 A 1 ATOM 6842 O O . ALA A 0 859 . -6.964 9.555 -11.420 1.00 86.60 859 A 1 ATOM 6843 N N . TYR A 0 860 . -5.297 11.050 -11.516 1.00 85.04 860 A 1 ATOM 6844 C CA . TYR A 0 860 . -4.922 10.979 -10.103 1.00 85.04 860 A 1 ATOM 6845 C C . TYR A 0 860 . -6.045 11.470 -9.180 1.00 85.04 860 A 1 ATOM 6846 C CB . TYR A 0 860 . -3.606 11.753 -9.904 1.00 85.04 860 A 1 ATOM 6847 O O . TYR A 0 860 . -6.394 10.787 -8.220 1.00 85.04 860 A 1 ATOM 6848 C CG . TYR A 0 860 . -3.120 11.825 -8.469 1.00 85.04 860 A 1 ATOM 6849 C CD1 . TYR A 0 860 . -3.555 12.876 -7.639 1.00 85.04 860 A 1 ATOM 6850 C CD2 . TYR A 0 860 . -2.244 10.846 -7.959 1.00 85.04 860 A 1 ATOM 6851 C CE1 . TYR A 0 860 . -3.147 12.929 -6.294 1.00 85.04 860 A 1 ATOM 6852 C CE2 . TYR A 0 860 . -1.839 10.890 -6.612 1.00 85.04 860 A 1 ATOM 6853 O OH . TYR A 0 860 . -1.951 11.944 -4.461 1.00 85.04 860 A 1 ATOM 6854 C CZ . TYR A 0 860 . -2.306 11.921 -5.772 1.00 85.04 860 A 1 ATOM 6855 N N . GLU A 0 861 . -6.667 12.605 -9.502 1.00 85.04 861 A 1 ATOM 6856 C CA . GLU A 0 861 . -7.804 13.142 -8.748 1.00 85.04 861 A 1 ATOM 6857 C C . GLU A 0 861 . -9.043 12.236 -8.868 1.00 85.04 861 A 1 ATOM 6858 C CB . GLU A 0 861 . -8.061 14.601 -9.178 1.00 85.04 861 A 1 ATOM 6859 O O . GLU A 0 861 . -9.700 11.981 -7.865 1.00 85.04 861 A 1 ATOM 6860 C CG . GLU A 0 861 . -6.936 15.507 -8.632 1.00 85.04 861 A 1 ATOM 6861 C CD . GLU A 0 861 . -6.932 16.960 -9.131 1.00 85.04 861 A 1 ATOM 6862 O OE1 . GLU A 0 861 . -6.337 17.802 -8.402 1.00 85.04 861 A 1 ATOM 6863 O OE2 . GLU A 0 861 . -7.375 17.236 -10.263 1.00 85.04 861 A 1 ATOM 6864 N N . SER A 0 862 . -9.305 11.640 -10.039 1.00 87.76 862 A 1 ATOM 6865 C CA . SER A 0 862 . -10.355 10.623 -10.213 1.00 87.76 862 A 1 ATOM 6866 C C . SER A 0 862 . -10.080 9.338 -9.417 1.00 87.76 862 A 1 ATOM 6867 C CB . SER A 0 862 . -10.517 10.305 -11.704 1.00 87.76 862 A 1 ATOM 6868 O O . SER A 0 862 . -11.006 8.756 -8.852 1.00 87.76 862 A 1 ATOM 6869 O OG . SER A 0 862 . -11.493 9.302 -11.923 1.00 87.76 862 A 1 ATOM 6870 N N . VAL A 0 863 . -8.820 8.896 -9.328 1.00 86.68 863 A 1 ATOM 6871 C CA . VAL A 0 863 . -8.437 7.718 -8.535 1.00 86.68 863 A 1 ATOM 6872 C C . VAL A 0 863 . -8.578 7.984 -7.036 1.00 86.68 863 A 1 ATOM 6873 C CB . VAL A 0 863 . -7.039 7.205 -8.938 1.00 86.68 863 A 1 ATOM 6874 O O . VAL A 0 863 . -9.134 7.119 -6.357 1.00 86.68 863 A 1 ATOM 6875 C CG1 . VAL A 0 863 . -6.406 6.255 -7.911 1.00 86.68 863 A 1 ATOM 6876 C CG2 . VAL A 0 863 . -7.168 6.436 -10.262 1.00 86.68 863 A 1 ATOM 6877 N N . LEU A 0 864 . -8.174 9.160 -6.538 1.00 82.42 864 A 1 ATOM 6878 C CA . LEU A 0 864 . -8.445 9.576 -5.155 1.00 82.42 864 A 1 ATOM 6879 C C . LEU A 0 864 . -9.948 9.611 -4.873 1.00 82.42 864 A 1 ATOM 6880 C CB . LEU A 0 864 . -7.812 10.944 -4.849 1.00 82.42 864 A 1 ATOM 6881 O O . LEU A 0 864 . -10.402 8.855 -4.023 1.00 82.42 864 A 1 ATOM 6882 C CG . LEU A 0 864 . -6.289 10.934 -4.638 1.00 82.42 864 A 1 ATOM 6883 C CD1 . LEU A 0 864 . -5.835 12.365 -4.344 1.00 82.42 864 A 1 ATOM 6884 C CD2 . LEU A 0 864 . -5.848 10.059 -3.461 1.00 82.42 864 A 1 ATOM 6885 N N . LEU A 0 865 . -10.732 10.342 -5.675 1.00 84.16 865 A 1 ATOM 6886 C CA . LEU A 0 865 . -12.192 10.401 -5.536 1.00 84.16 865 A 1 ATOM 6887 C C . LEU A 0 865 . -12.841 9.007 -5.541 1.00 84.16 865 A 1 ATOM 6888 C CB . LEU A 0 865 . -12.778 11.266 -6.668 1.00 84.16 865 A 1 ATOM 6889 O O . LEU A 0 865 . -13.786 8.776 -4.796 1.00 84.16 865 A 1 ATOM 6890 C CG . LEU A 0 865 . -12.538 12.780 -6.505 1.00 84.16 865 A 1 ATOM 6891 C CD1 . LEU A 0 865 . -12.860 13.496 -7.820 1.00 84.16 865 A 1 ATOM 6892 C CD2 . LEU A 0 865 . -13.419 13.382 -5.410 1.00 84.16 865 A 1 ATOM 6893 N N . SER A 0 866 . -12.324 8.050 -6.323 1.00 82.63 866 A 1 ATOM 6894 C CA . SER A 0 866 . -12.821 6.664 -6.300 1.00 82.63 866 A 1 ATOM 6895 C C . SER A 0 866 . -12.531 5.933 -4.982 1.00 82.63 866 A 1 ATOM 6896 C CB . SER A 0 866 . -12.271 5.857 -7.486 1.00 82.63 866 A 1 ATOM 6897 O O . SER A 0 866 . -13.311 5.076 -4.577 1.00 82.63 866 A 1 ATOM 6898 O OG . SER A 0 866 . -10.952 5.360 -7.272 1.00 82.63 866 A 1 ATOM 6899 N N . ILE A 0 867 . -11.408 6.235 -4.325 1.00 79.83 867 A 1 ATOM 6900 C CA . ILE A 0 867 . -11.009 5.643 -3.042 1.00 79.83 867 A 1 ATOM 6901 C C . ILE A 0 867 . -11.776 6.317 -1.905 1.00 79.83 867 A 1 ATOM 6902 C CB . ILE A 0 867 . -9.473 5.723 -2.870 1.00 79.83 867 A 1 ATOM 6903 O O . ILE A 0 867 . -12.352 5.612 -1.080 1.00 79.83 867 A 1 ATOM 6904 C CG1 . ILE A 0 867 . -8.790 4.784 -3.896 1.00 79.83 867 A 1 ATOM 6905 C CG2 . ILE A 0 867 . -9.044 5.344 -1.441 1.00 79.83 867 A 1 ATOM 6906 C CD1 . ILE A 0 867 . -7.285 5.027 -4.053 1.00 79.83 867 A 1 ATOM 6907 N N . ASP A 0 868 . -11.868 7.645 -1.910 1.00 77.29 868 A 1 ATOM 6908 C CA . ASP A 0 868 . -12.617 8.422 -0.922 1.00 77.29 868 A 1 ATOM 6909 C C . ASP A 0 868 . -14.110 8.050 -0.965 1.00 77.29 868 A 1 ATOM 6910 C CB . ASP A 0 868 . -12.393 9.927 -1.176 1.00 77.29 868 A 1 ATOM 6911 O O . ASP A 0 868 . -14.703 7.748 0.068 1.00 77.29 868 A 1 ATOM 6912 C CG . ASP A 0 868 . -10.915 10.358 -1.149 1.00 77.29 868 A 1 ATOM 6913 O OD1 . ASP A 0 868 . -10.115 9.716 -0.431 1.00 77.29 868 A 1 ATOM 6914 O OD2 . ASP A 0 868 . -10.581 11.317 -1.884 1.00 77.29 868 A 1 ATOM 6915 N N . LEU A 0 869 . -14.702 7.936 -2.164 1.00 78.50 869 A 1 ATOM 6916 C CA . LEU A 0 869 . -16.076 7.455 -2.349 1.00 78.50 869 A 1 ATOM 6917 C C . LEU A 0 869 . -16.262 6.019 -1.838 1.00 78.50 869 A 1 ATOM 6918 C CB . LEU A 0 869 . -16.464 7.571 -3.836 1.00 78.50 869 A 1 ATOM 6919 O O . LEU A 0 869 . -17.223 5.758 -1.122 1.00 78.50 869 A 1 ATOM 6920 C CG . LEU A 0 869 . -17.886 7.083 -4.176 1.00 78.50 869 A 1 ATOM 6921 C CD1 . LEU A 0 869 . -18.969 7.910 -3.481 1.00 78.50 869 A 1 ATOM 6922 C CD2 . LEU A 0 869 . -18.107 7.170 -5.687 1.00 78.50 869 A 1 ATOM 6923 N N . THR A 0 870 . -15.350 5.095 -2.166 1.00 75.32 870 A 1 ATOM 6924 C CA . THR A 0 870 . -15.433 3.705 -1.671 1.00 75.32 870 A 1 ATOM 6925 C C . THR A 0 870 . -15.336 3.663 -0.143 1.00 75.32 870 A 1 ATOM 6926 C CB . THR A 0 870 . -14.340 2.805 -2.273 1.00 75.32 870 A 1 ATOM 6927 O O . THR A 0 870 . -16.074 2.921 0.495 1.00 75.32 870 A 1 ATOM 6928 C CG2 . THR A 0 870 . -14.502 1.335 -1.882 1.00 75.32 870 A 1 ATOM 6929 O OG1 . THR A 0 870 . -14.367 2.822 -3.684 1.00 75.32 870 A 1 ATOM 6930 N N . THR A 0 871 . -14.473 4.495 0.447 1.00 75.48 871 A 1 ATOM 6931 C CA . THR A 0 871 . -14.281 4.585 1.900 1.00 75.48 871 A 1 ATOM 6932 C C . THR A 0 871 . -15.541 5.131 2.574 1.00 75.48 871 A 1 ATOM 6933 C CB . THR A 0 871 . -13.051 5.442 2.245 1.00 75.48 871 A 1 ATOM 6934 O O . THR A 0 871 . -16.070 4.495 3.481 1.00 75.48 871 A 1 ATOM 6935 C CG2 . THR A 0 871 . -12.692 5.372 3.727 1.00 75.48 871 A 1 ATOM 6936 O OG1 . THR A 0 871 . -11.916 4.980 1.540 1.00 75.48 871 A 1 ATOM 6937 N N . ASN A 0 872 . -16.100 6.233 2.067 1.00 73.40 872 A 1 ATOM 6938 C CA . ASN A 0 872 . -17.333 6.837 2.582 1.00 73.40 872 A 1 ATOM 6939 C C . ASN A 0 872 . -18.559 5.912 2.443 1.00 73.40 872 A 1 ATOM 6940 C CB . ASN A 0 872 . -17.561 8.174 1.855 1.00 73.40 872 A 1 ATOM 6941 O O . ASN A 0 872 . -19.406 5.883 3.332 1.00 73.40 872 A 1 ATOM 6942 C CG . ASN A 0 872 . -16.546 9.246 2.225 1.00 73.40 872 A 1 ATOM 6943 N ND2 . ASN A 0 872 . -16.379 10.252 1.399 1.00 73.40 872 A 1 ATOM 6944 O OD1 . ASN A 0 872 . -15.909 9.222 3.263 1.00 73.40 872 A 1 ATOM 6945 N N . LEU A 0 873 . -18.644 5.124 1.363 1.00 75.66 873 A 1 ATOM 6946 C CA . LEU A 0 873 . -19.679 4.095 1.184 1.00 75.66 873 A 1 ATOM 6947 C C . LEU A 0 873 . -19.476 2.867 2.090 1.00 75.66 873 A 1 ATOM 6948 C CB . LEU A 0 873 . -19.711 3.661 -0.294 1.00 75.66 873 A 1 ATOM 6949 O O . LEU A 0 873 . -20.432 2.139 2.345 1.00 75.66 873 A 1 ATOM 6950 C CG . LEU A 0 873 . -20.282 4.698 -1.276 1.00 75.66 873 A 1 ATOM 6951 C CD1 . LEU A 0 873 . -20.066 4.205 -2.709 1.00 75.66 873 A 1 ATOM 6952 C CD2 . LEU A 0 873 . -21.782 4.924 -1.078 1.00 75.66 873 A 1 ATOM 6953 N N . SER A 0 874 . -18.251 2.626 2.568 1.00 77.08 874 A 1 ATOM 6954 C CA . SER A 0 874 . -17.926 1.509 3.467 1.00 77.08 874 A 1 ATOM 6955 C C . SER A 0 874 . -18.144 1.809 4.956 1.00 77.08 874 A 1 ATOM 6956 C CB . SER A 0 874 . -16.503 1.006 3.196 1.00 77.08 874 A 1 ATOM 6957 O O . SER A 0 874 . -18.104 0.876 5.760 1.00 77.08 874 A 1 ATOM 6958 O OG . SER A 0 874 . -15.494 1.885 3.653 1.00 77.08 874 A 1 ATOM 6959 N N . LEU A 0 875 . -18.390 3.075 5.320 1.00 81.80 875 A 1 ATOM 6960 C CA . LEU A 0 875 . -18.678 3.485 6.697 1.00 81.80 875 A 1 ATOM 6961 C C . LEU A 0 875 . -19.961 2.812 7.231 1.00 81.80 875 A 1 ATOM 6962 C CB . LEU A 0 875 . -18.823 5.018 6.787 1.00 81.80 875 A 1 ATOM 6963 O O . LEU A 0 875 . -20.913 2.633 6.466 1.00 81.80 875 A 1 ATOM 6964 C CG . LEU A 0 875 . -17.529 5.820 6.558 1.00 81.80 875 A 1 ATOM 6965 C CD1 . LEU A 0 875 . -17.849 7.315 6.524 1.00 81.80 875 A 1 ATOM 6966 C CD2 . LEU A 0 875 . -16.489 5.580 7.654 1.00 81.80 875 A 1 ATOM 6967 N N . PRO A 0 876 . -20.036 2.492 8.536 1.00 85.00 876 A 1 ATOM 6968 C CA . PRO A 0 876 . -21.242 1.954 9.162 1.00 85.00 876 A 1 ATOM 6969 C C . PRO A 0 876 . -22.451 2.881 9.010 1.00 85.00 876 A 1 ATOM 6970 C CB . PRO A 0 876 . -20.887 1.740 10.636 1.00 85.00 876 A 1 ATOM 6971 O O . PRO A 0 876 . -22.441 4.027 9.468 1.00 85.00 876 A 1 ATOM 6972 C CG . PRO A 0 876 . -19.382 1.513 10.583 1.00 85.00 876 A 1 ATOM 6973 C CD . PRO A 0 876 . -18.936 2.471 9.488 1.00 85.00 876 A 1 ATOM 6974 N N . GLN A 0 877 . -23.521 2.362 8.407 1.00 87.16 877 A 1 ATOM 6975 C CA . GLN A 0 877 . -24.804 3.050 8.284 1.00 87.16 877 A 1 ATOM 6976 C C . GLN A 0 877 . -25.897 2.200 8.923 1.00 87.16 877 A 1 ATOM 6977 C CB . GLN A 0 877 . -25.134 3.382 6.821 1.00 87.16 877 A 1 ATOM 6978 O O . GLN A 0 877 . -26.038 1.013 8.626 1.00 87.16 877 A 1 ATOM 6979 C CG . GLN A 0 877 . -24.084 4.299 6.178 1.00 87.16 877 A 1 ATOM 6980 C CD . GLN A 0 877 . -24.443 4.733 4.761 1.00 87.16 877 A 1 ATOM 6981 N NE2 . GLN A 0 877 . -23.483 5.197 3.993 1.00 87.16 877 A 1 ATOM 6982 O OE1 . GLN A 0 877 . -25.576 4.694 4.314 1.00 87.16 877 A 1 ATOM 6983 N N . ALA A 0 878 . -26.674 2.827 9.800 1.00 92.63 878 A 1 ATOM 6984 C CA . ALA A 0 878 . -27.759 2.189 10.522 1.00 92.63 878 A 1 ATOM 6985 C C . ALA A 0 878 . -29.020 3.048 10.462 1.00 92.63 878 A 1 ATOM 6986 C CB . ALA A 0 878 . -27.332 1.926 11.968 1.00 92.63 878 A 1 ATOM 6987 O O . ALA A 0 878 . -28.944 4.271 10.346 1.00 92.63 878 A 1 ATOM 6988 N N . GLU A 0 879 . -30.165 2.399 10.597 1.00 94.28 879 A 1 ATOM 6989 C CA . GLU A 0 879 . -31.463 3.041 10.757 1.00 94.28 879 A 1 ATOM 6990 C C . GLU A 0 879 . -32.079 2.619 12.093 1.00 94.28 879 A 1 ATOM 6991 C CB . GLU A 0 879 . -32.338 2.712 9.542 1.00 94.28 879 A 1 ATOM 6992 O O . GLU A 0 879 . -31.932 1.472 12.518 1.00 94.28 879 A 1 ATOM 6993 C CG . GLU A 0 879 . -33.644 3.519 9.521 1.00 94.28 879 A 1 ATOM 6994 C CD . GLU A 0 879 . -34.366 3.446 8.164 1.00 94.28 879 A 1 ATOM 6995 O OE1 . GLU A 0 879 . -35.220 4.329 7.930 1.00 94.28 879 A 1 ATOM 6996 O OE2 . GLU A 0 879 . -34.051 2.532 7.368 1.00 94.28 879 A 1 ATOM 6997 N N . LEU A 0 880 . -32.746 3.560 12.761 1.00 95.06 880 A 1 ATOM 6998 C CA . LEU A 0 880 . -33.542 3.323 13.963 1.00 95.06 880 A 1 ATOM 6999 C C . LEU A 0 880 . -35.006 3.567 13.602 1.00 95.06 880 A 1 ATOM 7000 C CB . LEU A 0 880 . -33.091 4.267 15.095 1.00 95.06 880 A 1 ATOM 7001 O O . LEU A 0 880 . -35.327 4.658 13.133 1.00 95.06 880 A 1 ATOM 7002 C CG . LEU A 0 880 . -31.750 3.909 15.758 1.00 95.06 880 A 1 ATOM 7003 C CD1 . LEU A 0 880 . -31.324 5.039 16.697 1.00 95.06 880 A 1 ATOM 7004 C CD2 . LEU A 0 880 . -31.864 2.658 16.624 1.00 95.06 880 A 1 ATOM 7005 N N . ASP A 0 881 . -35.881 2.593 13.854 1.00 95.72 881 A 1 ATOM 7006 C CA . ASP A 0 881 . -37.330 2.725 13.616 1.00 95.72 881 A 1 ATOM 7007 C C . ASP A 0 881 . -37.978 3.866 14.430 1.00 95.72 881 A 1 ATOM 7008 C CB . ASP A 0 881 . -38.041 1.374 13.853 1.00 95.72 881 A 1 ATOM 7009 O O . ASP A 0 881 . -38.980 4.446 14.011 1.00 95.72 881 A 1 ATOM 7010 C CG . ASP A 0 881 . -37.978 0.826 15.287 1.00 95.72 881 A 1 ATOM 7011 O OD1 . ASP A 0 881 . -37.258 1.393 16.134 1.00 95.72 881 A 1 ATOM 7012 O OD2 . ASP A 0 881 . -38.583 -0.237 15.556 1.00 95.72 881 A 1 ATOM 7013 N N . ARG A 0 882 . -37.378 4.222 15.572 1.00 94.73 882 A 1 ATOM 7014 C CA . ARG A 0 882 . -37.682 5.408 16.383 1.00 94.73 882 A 1 ATOM 7015 C C . ARG A 0 882 . -36.480 5.842 17.223 1.00 94.73 882 A 1 ATOM 7016 C CB . ARG A 0 882 . -38.922 5.150 17.259 1.00 94.73 882 A 1 ATOM 7017 O O . ARG A 0 882 . -35.630 5.033 17.581 1.00 94.73 882 A 1 ATOM 7018 C CG . ARG A 0 882 . -38.877 3.830 18.045 1.00 94.73 882 A 1 ATOM 7019 C CD . ARG A 0 882 . -40.165 3.672 18.850 1.00 94.73 882 A 1 ATOM 7020 N NE . ARG A 0 882 . -40.383 2.274 19.260 1.00 94.73 882 A 1 ATOM 7021 N NH1 . ARG A 0 882 . -42.522 2.568 20.026 1.00 94.73 882 A 1 ATOM 7022 N NH2 . ARG A 0 882 . -41.647 0.522 19.967 1.00 94.73 882 A 1 ATOM 7023 C CZ . ARG A 0 882 . -41.511 1.794 19.744 1.00 94.73 882 A 1 ATOM 7024 N N . GLN A 0 883 . -36.433 7.130 17.562 1.00 93.73 883 A 1 ATOM 7025 C CA . GLN A 0 883 . -35.409 7.739 18.435 1.00 93.73 883 A 1 ATOM 7026 C C . GLN A 0 883 . -36.006 8.325 19.728 1.00 93.73 883 A 1 ATOM 7027 C CB . GLN A 0 883 . -34.580 8.763 17.635 1.00 93.73 883 A 1 ATOM 7028 O O . GLN A 0 883 . -35.308 8.975 20.501 1.00 93.73 883 A 1 ATOM 7029 C CG . GLN A 0 883 . -33.725 8.047 16.577 1.00 93.73 883 A 1 ATOM 7030 C CD . GLN A 0 883 . -32.935 8.972 15.655 1.00 93.73 883 A 1 ATOM 7031 N NE2 . GLN A 0 883 . -32.471 8.458 14.536 1.00 93.73 883 A 1 ATOM 7032 O OE1 . GLN A 0 883 . -32.714 10.150 15.877 1.00 93.73 883 A 1 ATOM 7033 N N . GLU A 0 884 . -37.289 8.065 19.984 1.00 95.73 884 A 1 ATOM 7034 C CA . GLU A 0 884 . -37.986 8.430 21.214 1.00 95.73 884 A 1 ATOM 7035 C C . GLU A 0 884 . -38.791 7.230 21.730 1.00 95.73 884 A 1 ATOM 7036 C CB . GLU A 0 884 . -38.853 9.675 20.970 1.00 95.73 884 A 1 ATOM 7037 O O . GLU A 0 884 . -39.438 6.520 20.953 1.00 95.73 884 A 1 ATOM 7038 C CG . GLU A 0 884 . -39.537 10.164 22.255 1.00 95.73 884 A 1 ATOM 7039 C CD . GLU A 0 884 . -40.117 11.582 22.137 1.00 95.73 884 A 1 ATOM 7040 O OE1 . GLU A 0 884 . -40.313 12.189 23.215 1.00 95.73 884 A 1 ATOM 7041 O OE2 . GLU A 0 884 . -40.329 12.057 20.997 1.00 95.73 884 A 1 ATOM 7042 N N . LEU A 0 885 . -38.715 6.998 23.041 1.00 95.64 885 A 1 ATOM 7043 C CA . LEU A 0 885 . -39.444 5.971 23.776 1.00 95.64 885 A 1 ATOM 7044 C C . LEU A 0 885 . -40.186 6.638 24.941 1.00 95.64 885 A 1 ATOM 7045 C CB . LEU A 0 885 . -38.459 4.892 24.275 1.00 95.64 885 A 1 ATOM 7046 O O . LEU A 0 885 . -39.591 6.900 25.987 1.00 95.64 885 A 1 ATOM 7047 C CG . LEU A 0 885 . -37.729 4.088 23.183 1.00 95.64 885 A 1 ATOM 7048 C CD1 . LEU A 0 885 . -36.727 3.137 23.837 1.00 95.64 885 A 1 ATOM 7049 C CD2 . LEU A 0 885 . -38.689 3.241 22.346 1.00 95.64 885 A 1 ATOM 7050 N N . ASP A 0 886 . -41.475 6.919 24.750 1.00 94.92 886 A 1 ATOM 7051 C CA . ASP A 0 886 . -42.382 7.336 25.823 1.00 94.92 886 A 1 ATOM 7052 C C . ASP A 0 886 . -43.042 6.100 26.444 1.00 94.92 886 A 1 ATOM 7053 C CB . ASP A 0 886 . -43.424 8.340 25.307 1.00 94.92 886 A 1 ATOM 7054 O O . ASP A 0 886 . -43.848 5.425 25.799 1.00 94.92 886 A 1 ATOM 7055 C CG . ASP A 0 886 . -44.445 8.738 26.387 1.00 94.92 886 A 1 ATOM 7056 O OD1 . ASP A 0 886 . -44.153 8.535 27.590 1.00 94.92 886 A 1 ATOM 7057 O OD2 . ASP A 0 886 . -45.524 9.234 25.999 1.00 94.92 886 A 1 ATOM 7058 N N . PHE A 0 887 . -42.681 5.792 27.688 1.00 96.22 887 A 1 ATOM 7059 C CA . PHE A 0 887 . -43.219 4.673 28.463 1.00 96.22 887 A 1 ATOM 7060 C C . PHE A 0 887 . -44.588 4.980 29.091 1.00 96.22 887 A 1 ATOM 7061 C CB . PHE A 0 887 . -42.198 4.250 29.532 1.00 96.22 887 A 1 ATOM 7062 O O . PHE A 0 887 . -45.218 4.065 29.621 1.00 96.22 887 A 1 ATOM 7063 C CG . PHE A 0 887 . -41.006 3.458 29.023 1.00 96.22 887 A 1 ATOM 7064 C CD1 . PHE A 0 887 . -40.855 2.108 29.395 1.00 96.22 887 A 1 ATOM 7065 C CD2 . PHE A 0 887 . -40.021 4.071 28.222 1.00 96.22 887 A 1 ATOM 7066 C CE1 . PHE A 0 887 . -39.731 1.378 28.973 1.00 96.22 887 A 1 ATOM 7067 C CE2 . PHE A 0 887 . -38.906 3.334 27.786 1.00 96.22 887 A 1 ATOM 7068 C CZ . PHE A 0 887 . -38.760 1.992 28.170 1.00 96.22 887 A 1 ATOM 7069 N N . GLY A 0 888 . -45.064 6.228 29.037 1.00 94.26 888 A 1 ATOM 7070 C CA . GLY A 0 888 . -46.297 6.648 29.694 1.00 94.26 888 A 1 ATOM 7071 C C . GLY A 0 888 . -46.184 6.589 31.220 1.00 94.26 888 A 1 ATOM 7072 O O . GLY A 0 888 . -45.175 6.992 31.799 1.00 94.26 888 A 1 ATOM 7073 N N . CYS A 0 889 . -47.236 6.114 31.886 1.00 94.30 889 A 1 ATOM 7074 C CA . CYS A 0 889 . -47.298 6.027 33.344 1.00 94.30 889 A 1 ATOM 7075 C C . CYS A 0 889 . -46.443 4.867 33.884 1.00 94.30 889 A 1 ATOM 7076 C CB . CYS A 0 889 . -48.763 5.891 33.778 1.00 94.30 889 A 1 ATOM 7077 O O . CYS A 0 889 . -46.662 3.711 33.528 1.00 94.30 889 A 1 ATOM 7078 S SG . CYS A 0 889 . -49.737 7.309 33.182 1.00 94.30 889 A 1 ATOM 7079 N N . VAL A 0 890 . -45.507 5.170 34.786 1.00 94.87 890 A 1 ATOM 7080 C CA . VAL A 0 890 . -44.658 4.191 35.483 1.00 94.87 890 A 1 ATOM 7081 C C . VAL A 0 890 . -44.912 4.279 36.984 1.00 94.87 890 A 1 ATOM 7082 C CB . VAL A 0 890 . -43.168 4.420 35.161 1.00 94.87 890 A 1 ATOM 7083 O O . VAL A 0 890 . -44.779 5.348 37.582 1.00 94.87 890 A 1 ATOM 7084 C CG1 . VAL A 0 890 . -42.240 3.509 35.979 1.00 94.87 890 A 1 ATOM 7085 C CG2 . VAL A 0 890 . -42.869 4.167 33.677 1.00 94.87 890 A 1 ATOM 7086 N N . HIS A 0 891 . -45.237 3.146 37.600 1.00 94.64 891 A 1 ATOM 7087 C CA . HIS A 0 891 . -45.450 3.031 39.041 1.00 94.64 891 A 1 ATOM 7088 C C . HIS A 0 891 . -44.195 2.523 39.772 1.00 94.64 891 A 1 ATOM 7089 C CB . HIS A 0 891 . -46.637 2.100 39.300 1.00 94.64 891 A 1 ATOM 7090 O O . HIS A 0 891 . -43.276 1.950 39.182 1.00 94.64 891 A 1 ATOM 7091 C CG . HIS A 0 891 . -47.907 2.465 38.578 1.00 94.64 891 A 1 ATOM 7092 C CD2 . HIS A 0 891 . -48.793 3.445 38.931 1.00 94.64 891 A 1 ATOM 7093 N ND1 . HIS A 0 891 . -48.415 1.833 37.465 1.00 94.64 891 A 1 ATOM 7094 C CE1 . HIS A 0 891 . -49.562 2.452 37.137 1.00 94.64 891 A 1 ATOM 7095 N NE2 . HIS A 0 891 . -49.825 3.459 37.988 1.00 94.64 891 A 1 ATOM 7096 N N . PHE A 0 892 . -44.165 2.694 41.094 1.00 94.66 892 A 1 ATOM 7097 C CA . PHE A 0 892 . -43.134 2.103 41.948 1.00 94.66 892 A 1 ATOM 7098 C C . PHE A 0 892 . -43.160 0.564 41.903 1.00 94.66 892 A 1 ATOM 7099 C CB . PHE A 0 892 . -43.317 2.630 43.374 1.00 94.66 892 A 1 ATOM 7100 O O . PHE A 0 892 . -44.230 -0.042 41.958 1.00 94.66 892 A 1 ATOM 7101 C CG . PHE A 0 892 . -42.445 1.948 44.407 1.00 94.66 892 A 1 ATOM 7102 C CD1 . PHE A 0 892 . -43.028 1.193 45.442 1.00 94.66 892 A 1 ATOM 7103 C CD2 . PHE A 0 892 . -41.045 2.032 44.310 1.00 94.66 892 A 1 ATOM 7104 C CE1 . PHE A 0 892 . -42.211 0.527 46.371 1.00 94.66 892 A 1 ATOM 7105 C CE2 . PHE A 0 892 . -40.231 1.378 45.247 1.00 94.66 892 A 1 ATOM 7106 C CZ . PHE A 0 892 . -40.812 0.625 46.280 1.00 94.66 892 A 1 ATOM 7107 N N . HIS A 0 893 . -41.976 -0.059 41.846 1.00 90.85 893 A 1 ATOM 7108 C CA . HIS A 0 893 . -41.788 -1.516 41.848 1.00 90.85 893 A 1 ATOM 7109 C C . HIS A 0 893 . -42.498 -2.266 40.690 1.00 90.85 893 A 1 ATOM 7110 C CB . HIS A 0 893 . -42.071 -2.058 43.264 1.00 90.85 893 A 1 ATOM 7111 O O . HIS A 0 893 . -42.813 -3.452 40.795 1.00 90.85 893 A 1 ATOM 7112 C CG . HIS A 0 893 . -41.349 -3.341 43.588 1.00 90.85 893 A 1 ATOM 7113 C CD2 . HIS A 0 893 . -40.305 -3.501 44.457 1.00 90.85 893 A 1 ATOM 7114 N ND1 . HIS A 0 893 . -41.614 -4.574 43.048 1.00 90.85 893 A 1 ATOM 7115 C CE1 . HIS A 0 893 . -40.751 -5.458 43.571 1.00 90.85 893 A 1 ATOM 7116 N NE2 . HIS A 0 893 . -39.923 -4.847 44.436 1.00 90.85 893 A 1 ATOM 7117 N N . GLU A 0 894 . -42.717 -1.588 39.560 1.00 91.55 894 A 1 ATOM 7118 C CA . GLU A 0 894 . -43.290 -2.145 38.327 1.00 91.55 894 A 1 ATOM 7119 C C . GLU A 0 894 . -42.245 -2.155 37.202 1.00 91.55 894 A 1 ATOM 7120 C CB . GLU A 0 894 . -44.531 -1.327 37.955 1.00 91.55 894 A 1 ATOM 7121 O O . GLU A 0 894 . -41.421 -1.243 37.116 1.00 91.55 894 A 1 ATOM 7122 C CG . GLU A 0 894 . -45.509 -2.054 37.019 1.00 91.55 894 A 1 ATOM 7123 C CD . GLU A 0 894 . -46.863 -1.330 37.011 1.00 91.55 894 A 1 ATOM 7124 O OE1 . GLU A 0 894 . -47.339 -0.917 35.936 1.00 91.55 894 A 1 ATOM 7125 O OE2 . GLU A 0 894 . -47.411 -1.129 38.120 1.00 91.55 894 A 1 ATOM 7126 N N . LEU A 0 895 . -42.251 -3.194 36.359 1.00 92.40 895 A 1 ATOM 7127 C CA . LEU A 0 895 . -41.304 -3.353 35.249 1.00 92.40 895 A 1 ATOM 7128 C C . LEU A 0 895 . -41.965 -2.954 33.925 1.00 92.40 895 A 1 ATOM 7129 C CB . LEU A 0 895 . -40.761 -4.797 35.233 1.00 92.40 895 A 1 ATOM 7130 O O . LEU A 0 895 . -42.611 -3.770 33.266 1.00 92.40 895 A 1 ATOM 7131 C CG . LEU A 0 895 . -39.715 -5.057 34.128 1.00 92.40 895 A 1 ATOM 7132 C CD1 . LEU A 0 895 . -38.420 -4.281 34.368 1.00 92.40 895 A 1 ATOM 7133 C CD2 . LEU A 0 895 . -39.370 -6.545 34.078 1.00 92.40 895 A 1 ATOM 7134 N N . CYS A 0 896 . -41.770 -1.705 33.513 1.00 94.56 896 A 1 ATOM 7135 C CA . CYS A 0 896 . -42.279 -1.198 32.242 1.00 94.56 896 A 1 ATOM 7136 C C . CYS A 0 896 . -41.234 -1.431 31.141 1.00 94.56 896 A 1 ATOM 7137 C CB . CYS A 0 896 . -42.686 0.275 32.400 1.00 94.56 896 A 1 ATOM 7138 O O . CYS A 0 896 . -40.069 -1.075 31.309 1.00 94.56 896 A 1 ATOM 7139 S SG . CYS A 0 896 . -43.945 0.413 33.706 1.00 94.56 896 A 1 ATOM 7140 N N . SER A 0 897 . -41.629 -2.020 30.007 1.00 95.92 897 A 1 ATOM 7141 C CA . SER A 0 897 . -40.697 -2.434 28.942 1.00 95.92 897 A 1 ATOM 7142 C C . SER A 0 897 . -41.113 -1.897 27.572 1.00 95.92 897 A 1 ATOM 7143 C CB . SER A 0 897 . -40.568 -3.963 28.889 1.00 95.92 897 A 1 ATOM 7144 O O . SER A 0 897 . -42.260 -2.056 27.157 1.00 95.92 897 A 1 ATOM 7145 O OG . SER A 0 897 . -40.187 -4.480 30.149 1.00 95.92 897 A 1 ATOM 7146 N N . GLN A 0 898 . -40.167 -1.312 26.837 1.00 96.29 898 A 1 ATOM 7147 C CA . GLN A 0 898 . -40.307 -0.940 25.428 1.00 96.29 898 A 1 ATOM 7148 C C . GLN A 0 898 . -39.130 -1.457 24.599 1.00 96.29 898 A 1 ATOM 7149 C CB . GLN A 0 898 . -40.486 0.578 25.252 1.00 96.29 898 A 1 ATOM 7150 O O . GLN A 0 898 . -38.212 -2.100 25.098 1.00 96.29 898 A 1 ATOM 7151 C CG . GLN A 0 898 . -41.849 1.058 25.768 1.00 96.29 898 A 1 ATOM 7152 C CD . GLN A 0 898 . -42.347 2.327 25.084 1.00 96.29 898 A 1 ATOM 7153 N NE2 . GLN A 0 898 . -43.540 2.748 25.423 1.00 96.29 898 A 1 ATOM 7154 O OE1 . GLN A 0 898 . -41.727 2.902 24.199 1.00 96.29 898 A 1 ATOM 7155 N N . SER A 0 899 . -39.180 -1.238 23.287 1.00 95.97 899 A 1 ATOM 7156 C CA . SER A 0 899 . -38.117 -1.664 22.378 1.00 95.97 899 A 1 ATOM 7157 C C . SER A 0 899 . -38.122 -0.880 21.075 1.00 95.97 899 A 1 ATOM 7158 C CB . SER A 0 899 . -38.234 -3.164 22.087 1.00 95.97 899 A 1 ATOM 7159 O O . SER A 0 899 . -39.168 -0.401 20.633 1.00 95.97 899 A 1 ATOM 7160 O OG . SER A 0 899 . -39.583 -3.521 21.817 1.00 95.97 899 A 1 ATOM 7161 N N . LEU A 0 900 . -36.957 -0.789 20.448 1.00 95.71 900 A 1 ATOM 7162 C CA . LEU A 0 900 . -36.761 -0.215 19.119 1.00 95.71 900 A 1 ATOM 7163 C C . LEU A 0 900 . -35.920 -1.162 18.255 1.00 95.71 900 A 1 ATOM 7164 C CB . LEU A 0 900 . -36.216 1.222 19.258 1.00 95.71 900 A 1 ATOM 7165 O O . LEU A 0 900 . -35.342 -2.132 18.756 1.00 95.71 900 A 1 ATOM 7166 C CG . LEU A 0 900 . -34.848 1.387 19.937 1.00 95.71 900 A 1 ATOM 7167 C CD1 . LEU A 0 900 . -33.696 0.877 19.068 1.00 95.71 900 A 1 ATOM 7168 C CD2 . LEU A 0 900 . -34.596 2.866 20.226 1.00 95.71 900 A 1 ATOM 7169 N N . THR A 0 901 . -35.862 -0.891 16.960 1.00 96.79 901 A 1 ATOM 7170 C CA . THR A 0 901 . -35.215 -1.738 15.958 1.00 96.79 901 A 1 ATOM 7171 C C . THR A 0 901 . -34.053 -0.987 15.323 1.00 96.79 901 A 1 ATOM 7172 C CB . THR A 0 901 . -36.217 -2.184 14.882 1.00 96.79 901 A 1 ATOM 7173 O O . THR A 0 901 . -34.253 0.050 14.694 1.00 96.79 901 A 1 ATOM 7174 C CG2 . THR A 0 901 . -35.651 -3.321 14.035 1.00 96.79 901 A 1 ATOM 7175 O OG1 . THR A 0 901 . -37.417 -2.639 15.465 1.00 96.79 901 A 1 ATOM 7176 N N . LEU A 0 902 . -32.843 -1.529 15.468 1.00 96.61 902 A 1 ATOM 7177 C CA . LEU A 0 902 . -31.627 -1.050 14.812 1.00 96.61 902 A 1 ATOM 7178 C C . LEU A 0 902 . -31.362 -1.918 13.573 1.00 96.61 902 A 1 ATOM 7179 C CB . LEU A 0 902 . -30.476 -1.091 15.834 1.00 96.61 902 A 1 ATOM 7180 O O . LEU A 0 902 . -31.090 -3.111 13.699 1.00 96.61 902 A 1 ATOM 7181 C CG . LEU A 0 902 . -29.112 -0.633 15.283 1.00 96.61 902 A 1 ATOM 7182 C CD1 . LEU A 0 902 . -29.044 0.885 15.122 1.00 96.61 902 A 1 ATOM 7183 C CD2 . LEU A 0 902 . -27.999 -1.049 16.244 1.00 96.61 902 A 1 ATOM 7184 N N . THR A 0 903 . -31.433 -1.329 12.383 1.00 96.15 903 A 1 ATOM 7185 C CA . THR A 0 903 . -31.258 -2.020 11.093 1.00 96.15 903 A 1 ATOM 7186 C C . THR A 0 903 . -29.948 -1.617 10.436 1.00 96.15 903 A 1 ATOM 7187 C CB . THR A 0 903 . -32.445 -1.735 10.163 1.00 96.15 903 A 1 ATOM 7188 O O . THR A 0 903 . -29.630 -0.430 10.386 1.00 96.15 903 A 1 ATOM 7189 C CG2 . THR A 0 903 . -32.344 -2.453 8.816 1.00 96.15 903 A 1 ATOM 7190 O OG1 . THR A 0 903 . -33.628 -2.190 10.784 1.00 96.15 903 A 1 ATOM 7191 N N . ASN A 0 904 . -29.190 -2.578 9.903 1.00 94.93 904 A 1 ATOM 7192 C CA . ASN A 0 904 . -27.982 -2.291 9.134 1.00 94.93 904 A 1 ATOM 7193 C C . ASN A 0 904 . -28.308 -2.078 7.649 1.00 94.93 904 A 1 ATOM 7194 C CB . ASN A 0 904 . -26.934 -3.383 9.390 1.00 94.93 904 A 1 ATOM 7195 O O . ASN A 0 904 . -28.574 -3.027 6.909 1.00 94.93 904 A 1 ATOM 7196 C CG . ASN A 0 904 . -25.604 -3.114 8.704 1.00 94.93 904 A 1 ATOM 7197 N ND2 . ASN A 0 904 . -24.587 -3.873 9.017 1.00 94.93 904 A 1 ATOM 7198 O OD1 . ASN A 0 904 . -25.450 -2.217 7.891 1.00 94.93 904 A 1 ATOM 7199 N N . ILE A 0 905 . -28.245 -0.810 7.238 1.00 92.59 905 A 1 ATOM 7200 C CA . ILE A 0 905 . -28.480 -0.333 5.867 1.00 92.59 905 A 1 ATOM 7201 C C . ILE A 0 905 . -27.170 -0.082 5.092 1.00 92.59 905 A 1 ATOM 7202 C CB . ILE A 0 905 . -29.398 0.915 5.886 1.00 92.59 905 A 1 ATOM 7203 O O . ILE A 0 905 . -27.202 0.376 3.952 1.00 92.59 905 A 1 ATOM 7204 C CG1 . ILE A 0 905 . -28.759 2.083 6.674 1.00 92.59 905 A 1 ATOM 7205 C CG2 . ILE A 0 905 . -30.779 0.552 6.464 1.00 92.59 905 A 1 ATOM 7206 C CD1 . ILE A 0 905 . -29.445 3.436 6.452 1.00 92.59 905 A 1 ATOM 7207 N N . GLY A 0 906 . -26.014 -0.346 5.710 1.00 86.45 906 A 1 ATOM 7208 C CA . GLY A 0 906 . -24.691 -0.136 5.128 1.00 86.45 906 A 1 ATOM 7209 C C . GLY A 0 906 . -24.224 -1.258 4.195 1.00 86.45 906 A 1 ATOM 7210 O O . GLY A 0 906 . -24.902 -2.259 3.958 1.00 86.45 906 A 1 ATOM 7211 N N . LEU A 0 907 . -23.008 -1.100 3.664 1.00 85.28 907 A 1 ATOM 7212 C CA . LEU A 0 907 . -22.378 -2.102 2.794 1.00 85.28 907 A 1 ATOM 7213 C C . LEU A 0 907 . -21.621 -3.212 3.549 1.00 85.28 907 A 1 ATOM 7214 C CB . LEU A 0 907 . -21.478 -1.408 1.755 1.00 85.28 907 A 1 ATOM 7215 O O . LEU A 0 907 . -21.157 -4.152 2.911 1.00 85.28 907 A 1 ATOM 7216 C CG . LEU A 0 907 . -22.208 -0.472 0.773 1.00 85.28 907 A 1 ATOM 7217 C CD1 . LEU A 0 907 . -21.211 0.010 -0.282 1.00 85.28 907 A 1 ATOM 7218 C CD2 . LEU A 0 907 . -23.366 -1.149 0.032 1.00 85.28 907 A 1 ATOM 7219 N N . ASN A 0 908 . -21.493 -3.106 4.875 1.00 86.40 908 A 1 ATOM 7220 C CA . ASN A 0 908 . -20.691 -3.988 5.727 1.00 86.40 908 A 1 ATOM 7221 C C . ASN A 0 908 . -21.428 -4.310 7.038 1.00 86.40 908 A 1 ATOM 7222 C CB . ASN A 0 908 . -19.359 -3.285 6.061 1.00 86.40 908 A 1 ATOM 7223 O O . ASN A 0 908 . -22.245 -3.514 7.499 1.00 86.40 908 A 1 ATOM 7224 C CG . ASN A 0 908 . -18.470 -3.029 4.860 1.00 86.40 908 A 1 ATOM 7225 N ND2 . ASN A 0 908 . -18.009 -1.816 4.667 1.00 86.40 908 A 1 ATOM 7226 O OD1 . ASN A 0 908 . -18.129 -3.910 4.091 1.00 86.40 908 A 1 ATOM 7227 N N . ASP A 0 909 . -21.080 -5.428 7.679 1.00 92.13 909 A 1 ATOM 7228 C CA . ASP A 0 909 . -21.397 -5.694 9.091 1.00 92.13 909 A 1 ATOM 7229 C C . ASP A 0 909 . -20.808 -4.581 9.991 1.00 92.13 909 A 1 ATOM 7230 C CB . ASP A 0 909 . -20.824 -7.066 9.521 1.00 92.13 909 A 1 ATOM 7231 O O . ASP A 0 909 . -19.703 -4.101 9.727 1.00 92.13 909 A 1 ATOM 7232 C CG . ASP A 0 909 . -21.467 -8.309 8.878 1.00 92.13 909 A 1 ATOM 7233 O OD1 . ASP A 0 909 . -22.304 -8.157 7.960 1.00 92.13 909 A 1 ATOM 7234 O OD2 . ASP A 0 909 . -21.173 -9.434 9.349 1.00 92.13 909 A 1 ATOM 7235 N N . PHE A 0 910 . -21.502 -4.189 11.067 1.00 92.86 910 A 1 ATOM 7236 C CA . PHE A 0 910 . -20.988 -3.224 12.055 1.00 92.86 910 A 1 ATOM 7237 C C . PHE A 0 910 . -21.175 -3.695 13.499 1.00 92.86 910 A 1 ATOM 7238 C CB . PHE A 0 910 . -21.597 -1.825 11.840 1.00 92.86 910 A 1 ATOM 7239 O O . PHE A 0 910 . -22.036 -4.528 13.783 1.00 92.86 910 A 1 ATOM 7240 C CG . PHE A 0 910 . -23.086 -1.646 12.123 1.00 92.86 910 A 1 ATOM 7241 C CD1 . PHE A 0 910 . -23.949 -1.268 11.080 1.00 92.86 910 A 1 ATOM 7242 C CD2 . PHE A 0 910 . -23.608 -1.762 13.429 1.00 92.86 910 A 1 ATOM 7243 C CE1 . PHE A 0 910 . -25.308 -1.030 11.339 1.00 92.86 910 A 1 ATOM 7244 C CE2 . PHE A 0 910 . -24.978 -1.571 13.678 1.00 92.86 910 A 1 ATOM 7245 C CZ . PHE A 0 910 . -25.835 -1.209 12.628 1.00 92.86 910 A 1 ATOM 7246 N N . GLN A 0 911 . -20.423 -3.100 14.429 1.00 94.58 911 A 1 ATOM 7247 C CA . GLN A 0 911 . -20.654 -3.228 15.872 1.00 94.58 911 A 1 ATOM 7248 C C . GLN A 0 911 . -21.262 -1.947 16.448 1.00 94.58 911 A 1 ATOM 7249 C CB . GLN A 0 911 . -19.360 -3.598 16.613 1.00 94.58 911 A 1 ATOM 7250 O O . GLN A 0 911 . -20.967 -0.843 15.982 1.00 94.58 911 A 1 ATOM 7251 C CG . GLN A 0 911 . -18.746 -4.896 16.074 1.00 94.58 911 A 1 ATOM 7252 C CD . GLN A 0 911 . -17.676 -5.474 16.993 1.00 94.58 911 A 1 ATOM 7253 N NE2 . GLN A 0 911 . -16.540 -5.866 16.464 1.00 94.58 911 A 1 ATOM 7254 O OE1 . GLN A 0 911 . -17.837 -5.617 18.196 1.00 94.58 911 A 1 ATOM 7255 N N . PHE A 0 912 . -22.092 -2.087 17.481 1.00 95.28 912 A 1 ATOM 7256 C CA . PHE A 0 912 . -22.588 -0.960 18.270 1.00 95.28 912 A 1 ATOM 7257 C C . PHE A 0 912 . -22.393 -1.198 19.768 1.00 95.28 912 A 1 ATOM 7258 C CB . PHE A 0 912 . -24.057 -0.653 17.945 1.00 95.28 912 A 1 ATOM 7259 O O . PHE A 0 912 . -22.296 -2.334 20.233 1.00 95.28 912 A 1 ATOM 7260 C CG . PHE A 0 912 . -25.039 -1.641 18.540 1.00 95.28 912 A 1 ATOM 7261 C CD1 . PHE A 0 912 . -25.318 -2.831 17.849 1.00 95.28 912 A 1 ATOM 7262 C CD2 . PHE A 0 912 . -25.627 -1.406 19.800 1.00 95.28 912 A 1 ATOM 7263 C CE1 . PHE A 0 912 . -26.182 -3.783 18.408 1.00 95.28 912 A 1 ATOM 7264 C CE2 . PHE A 0 912 . -26.473 -2.372 20.373 1.00 95.28 912 A 1 ATOM 7265 C CZ . PHE A 0 912 . -26.743 -3.562 19.676 1.00 95.28 912 A 1 ATOM 7266 N N . LYS A 0 913 . -22.383 -0.108 20.535 1.00 94.15 913 A 1 ATOM 7267 C CA . LYS A 0 913 . -22.358 -0.111 22.002 1.00 94.15 913 A 1 ATOM 7268 C C . LYS A 0 913 . -23.104 1.104 22.543 1.00 94.15 913 A 1 ATOM 7269 C CB . LYS A 0 913 . -20.894 -0.157 22.492 1.00 94.15 913 A 1 ATOM 7270 O O . LYS A 0 913 . -23.045 2.180 21.951 1.00 94.15 913 A 1 ATOM 7271 C CG . LYS A 0 913 . -20.141 1.147 22.181 1.00 94.15 913 A 1 ATOM 7272 C CD . LYS A 0 913 . -18.614 1.019 22.214 1.00 94.15 913 A 1 ATOM 7273 C CE . LYS A 0 913 . -18.090 2.411 21.851 1.00 94.15 913 A 1 ATOM 7274 N NZ . LYS A 0 913 . -16.692 2.430 21.365 1.00 94.15 913 A 1 ATOM 7275 N N . PHE A 0 914 . -23.751 0.972 23.693 1.00 93.09 914 A 1 ATOM 7276 C CA . PHE A 0 914 . -24.201 2.142 24.444 1.00 93.09 914 A 1 ATOM 7277 C C . PHE A 0 914 . -23.052 2.714 25.274 1.00 93.09 914 A 1 ATOM 7278 C CB . PHE A 0 914 . -25.421 1.810 25.300 1.00 93.09 914 A 1 ATOM 7279 O O . PHE A 0 914 . -22.335 1.972 25.952 1.00 93.09 914 A 1 ATOM 7280 C CG . PHE A 0 914 . -26.685 1.632 24.483 1.00 93.09 914 A 1 ATOM 7281 C CD1 . PHE A 0 914 . -27.525 2.733 24.229 1.00 93.09 914 A 1 ATOM 7282 C CD2 . PHE A 0 914 . -27.013 0.370 23.957 1.00 93.09 914 A 1 ATOM 7283 C CE1 . PHE A 0 914 . -28.700 2.560 23.476 1.00 93.09 914 A 1 ATOM 7284 C CE2 . PHE A 0 914 . -28.189 0.195 23.210 1.00 93.09 914 A 1 ATOM 7285 C CZ . PHE A 0 914 . -29.033 1.292 22.971 1.00 93.09 914 A 1 ATOM 7286 N N . LEU A 0 915 . -22.887 4.037 25.249 1.00 87.84 915 A 1 ATOM 7287 C CA . LEU A 0 915 . -22.020 4.720 26.209 1.00 87.84 915 A 1 ATOM 7288 C C . LEU A 0 915 . -22.632 4.598 27.615 1.00 87.84 915 A 1 ATOM 7289 C CB . LEU A 0 915 . -21.795 6.187 25.794 1.00 87.84 915 A 1 ATOM 7290 O O . LEU A 0 915 . -23.850 4.625 27.761 1.00 87.84 915 A 1 ATOM 7291 C CG . LEU A 0 915 . -21.136 6.384 24.411 1.00 87.84 915 A 1 ATOM 7292 C CD1 . LEU A 0 915 . -20.922 7.875 24.149 1.00 87.84 915 A 1 ATOM 7293 C CD2 . LEU A 0 915 . -19.772 5.694 24.303 1.00 87.84 915 A 1 ATOM 7294 N N . ARG A 0 916 . -21.782 4.449 28.640 1.00 78.77 916 A 1 ATOM 7295 C CA . ARG A 0 916 . -22.187 4.332 30.058 1.00 78.77 916 A 1 ATOM 7296 C C . ARG A 0 916 . -21.459 5.314 30.989 1.00 78.77 916 A 1 ATOM 7297 C CB . ARG A 0 916 . -22.015 2.878 30.547 1.00 78.77 916 A 1 ATOM 7298 O O . ARG A 0 916 . -21.613 5.230 32.202 1.00 78.77 916 A 1 ATOM 7299 C CG . ARG A 0 916 . -22.975 1.862 29.902 1.00 78.77 916 A 1 ATOM 7300 C CD . ARG A 0 916 . -22.770 0.495 30.579 1.00 78.77 916 A 1 ATOM 7301 N NE . ARG A 0 916 . -23.639 -0.571 30.031 1.00 78.77 916 A 1 ATOM 7302 N NH1 . ARG A 0 916 . -25.177 -0.713 31.740 1.00 78.77 916 A 1 ATOM 7303 N NH2 . ARG A 0 916 . -25.218 -2.218 30.096 1.00 78.77 916 A 1 ATOM 7304 C CZ . ARG A 0 916 . -24.670 -1.156 30.622 1.00 78.77 916 A 1 ATOM 7305 N N . GLU A 0 917 . -20.663 6.231 30.441 1.00 69.97 917 A 1 ATOM 7306 C CA . GLU A 0 917 . -19.835 7.173 31.204 1.00 69.97 917 A 1 ATOM 7307 C C . GLU A 0 917 . -20.129 8.632 30.828 1.00 69.97 917 A 1 ATOM 7308 C CB . GLU A 0 917 . -18.338 6.865 31.022 1.00 69.97 917 A 1 ATOM 7309 O O . GLU A 0 917 . -20.590 8.939 29.724 1.00 69.97 917 A 1 ATOM 7310 C CG . GLU A 0 917 . -17.917 5.523 31.645 1.00 69.97 917 A 1 ATOM 7311 C CD . GLU A 0 917 . -16.396 5.285 31.615 1.00 69.97 917 A 1 ATOM 7312 O OE1 . GLU A 0 917 . -15.984 4.195 32.070 1.00 69.97 917 A 1 ATOM 7313 O OE2 . GLU A 0 917 . -15.657 6.187 31.156 1.00 69.97 917 A 1 ATOM 7314 N N . GLY A 0 918 . -19.848 9.551 31.756 1.00 64.98 918 A 1 ATOM 7315 C CA . GLY A 0 918 . -20.067 10.985 31.564 1.00 64.98 918 A 1 ATOM 7316 C C . GLY A 0 918 . -21.531 11.310 31.258 1.00 64.98 918 A 1 ATOM 7317 O O . GLY A 0 918 . -22.431 10.876 31.972 1.00 64.98 918 A 1 ATOM 7318 N N . VAL A 0 919 . -21.768 12.060 30.179 1.00 55.08 919 A 1 ATOM 7319 C CA . VAL A 0 919 . -23.121 12.432 29.714 1.00 55.08 919 A 1 ATOM 7320 C C . VAL A 0 919 . -23.960 11.241 29.231 1.00 55.08 919 A 1 ATOM 7321 C CB . VAL A 0 919 . -23.105 13.532 28.618 1.00 55.08 919 A 1 ATOM 7322 O O . VAL A 0 919 . -25.165 11.392 29.090 1.00 55.08 919 A 1 ATOM 7323 C CG1 . VAL A 0 919 . -23.726 14.822 29.163 1.00 55.08 919 A 1 ATOM 7324 C CG2 . VAL A 0 919 . -21.715 13.879 28.058 1.00 55.08 919 A 1 ATOM 7325 N N . GLY A 0 920 . -23.348 10.073 28.999 1.00 56.32 920 A 1 ATOM 7326 C CA . GLY A 0 920 . -24.044 8.827 28.663 1.00 56.32 920 A 1 ATOM 7327 C C . GLY A 0 920 . -24.302 7.907 29.862 1.00 56.32 920 A 1 ATOM 7328 O O . GLY A 0 920 . -24.660 6.753 29.658 1.00 56.32 920 A 1 ATOM 7329 N N . SER A 0 921 . -24.081 8.350 31.105 1.00 72.86 921 A 1 ATOM 7330 C CA . SER A 0 921 . -24.376 7.527 32.287 1.00 72.86 921 A 1 ATOM 7331 C C . SER A 0 921 . -25.869 7.200 32.365 1.00 72.86 921 A 1 ATOM 7332 C CB . SER A 0 921 . -23.938 8.238 33.569 1.00 72.86 921 A 1 ATOM 7333 O O . SER A 0 921 . -26.701 8.102 32.447 1.00 72.86 921 A 1 ATOM 7334 O OG . SER A 0 921 . -24.117 7.393 34.692 1.00 72.86 921 A 1 ATOM 7335 N N . PHE A 0 922 . -26.217 5.912 32.398 1.00 83.41 922 A 1 ATOM 7336 C CA . PHE A 0 922 . -27.607 5.493 32.589 1.00 83.41 922 A 1 ATOM 7337 C C . PHE A 0 922 . -28.058 5.806 34.032 1.00 83.41 922 A 1 ATOM 7338 C CB . PHE A 0 922 . -27.779 3.994 32.290 1.00 83.41 922 A 1 ATOM 7339 O O . PHE A 0 922 . -27.263 5.622 34.961 1.00 83.41 922 A 1 ATOM 7340 C CG . PHE A 0 922 . -27.702 3.521 30.842 1.00 83.41 922 A 1 ATOM 7341 C CD1 . PHE A 0 922 . -27.135 4.293 29.804 1.00 83.41 922 A 1 ATOM 7342 C CD2 . PHE A 0 922 . -28.208 2.241 30.543 1.00 83.41 922 A 1 ATOM 7343 C CE1 . PHE A 0 922 . -27.075 3.790 28.493 1.00 83.41 922 A 1 ATOM 7344 C CE2 . PHE A 0 922 . -28.143 1.737 29.233 1.00 83.41 922 A 1 ATOM 7345 C CZ . PHE A 0 922 . -27.591 2.516 28.203 1.00 83.41 922 A 1 ATOM 7346 N N . PRO A 0 923 . -29.309 6.252 34.251 1.00 87.54 923 A 1 ATOM 7347 C CA . PRO A 0 923 . -29.906 6.291 35.584 1.00 87.54 923 A 1 ATOM 7348 C C . PRO A 0 923 . -30.173 4.866 36.097 1.00 87.54 923 A 1 ATOM 7349 C CB . PRO A 0 923 . -31.189 7.103 35.421 1.00 87.54 923 A 1 ATOM 7350 O O . PRO A 0 923 . -30.317 3.937 35.301 1.00 87.54 923 A 1 ATOM 7351 C CG . PRO A 0 923 . -31.615 6.803 33.984 1.00 87.54 923 A 1 ATOM 7352 C CD . PRO A 0 923 . -30.290 6.628 33.244 1.00 87.54 923 A 1 ATOM 7353 N N . LEU A 0 924 . -30.250 4.676 37.420 1.00 85.98 924 A 1 ATOM 7354 C CA . LEU A 0 924 . -30.374 3.336 38.017 1.00 85.98 924 A 1 ATOM 7355 C C . LEU A 0 924 . -31.722 2.668 37.695 1.00 85.98 924 A 1 ATOM 7356 C CB . LEU A 0 924 . -30.134 3.398 39.537 1.00 85.98 924 A 1 ATOM 7357 O O . LEU A 0 924 . -31.778 1.442 37.607 1.00 85.98 924 A 1 ATOM 7358 C CG . LEU A 0 924 . -28.746 3.891 39.976 1.00 85.98 924 A 1 ATOM 7359 C CD1 . LEU A 0 924 . -28.726 4.070 41.497 1.00 85.98 924 A 1 ATOM 7360 C CD2 . LEU A 0 924 . -27.637 2.905 39.600 1.00 85.98 924 A 1 ATOM 7361 N N . TRP A 0 925 . -32.767 3.460 37.439 1.00 92.37 925 A 1 ATOM 7362 C CA . TRP A 0 925 . -34.062 2.980 36.961 1.00 92.37 925 A 1 ATOM 7363 C C . TRP A 0 925 . -34.067 2.424 35.526 1.00 92.37 925 A 1 ATOM 7364 C CB . TRP A 0 925 . -35.127 4.078 37.148 1.00 92.37 925 A 1 ATOM 7365 O O . TRP A 0 925 . -35.077 1.836 35.147 1.00 92.37 925 A 1 ATOM 7366 C CG . TRP A 0 925 . -34.900 5.422 36.500 1.00 92.37 925 A 1 ATOM 7367 C CD1 . TRP A 0 925 . -34.574 6.552 37.171 1.00 92.37 925 A 1 ATOM 7368 C CD2 . TRP A 0 925 . -35.071 5.842 35.104 1.00 92.37 925 A 1 ATOM 7369 C CE2 . TRP A 0 925 . -34.813 7.245 35.016 1.00 92.37 925 A 1 ATOM 7370 C CE3 . TRP A 0 925 . -35.449 5.199 33.905 1.00 92.37 925 A 1 ATOM 7371 N NE1 . TRP A 0 925 . -34.516 7.624 36.304 1.00 92.37 925 A 1 ATOM 7372 C CH2 . TRP A 0 925 . -35.300 7.294 32.647 1.00 92.37 925 A 1 ATOM 7373 C CZ2 . TRP A 0 925 . -34.906 7.965 33.815 1.00 92.37 925 A 1 ATOM 7374 C CZ3 . TRP A 0 925 . -35.565 5.915 32.695 1.00 92.37 925 A 1 ATOM 7375 N N . LEU A 0 926 . -33.000 2.580 34.722 1.00 93.30 926 A 1 ATOM 7376 C CA . LEU A 0 926 . -32.964 2.181 33.304 1.00 93.30 926 A 1 ATOM 7377 C C . LEU A 0 926 . -31.991 1.026 33.012 1.00 93.30 926 A 1 ATOM 7378 C CB . LEU A 0 926 . -32.609 3.404 32.436 1.00 93.30 926 A 1 ATOM 7379 O O . LEU A 0 926 . -30.790 1.115 33.267 1.00 93.30 926 A 1 ATOM 7380 C CG . LEU A 0 926 . -32.570 3.119 30.922 1.00 93.30 926 A 1 ATOM 7381 C CD1 . LEU A 0 926 . -33.940 2.749 30.348 1.00 93.30 926 A 1 ATOM 7382 C CD2 . LEU A 0 926 . -32.053 4.351 30.185 1.00 93.30 926 A 1 ATOM 7383 N N . THR A 0 927 . -32.485 -0.009 32.330 1.00 92.58 927 A 1 ATOM 7384 C CA . THR A 0 927 . -31.672 -1.077 31.720 1.00 92.58 927 A 1 ATOM 7385 C C . THR A 0 927 . -31.932 -1.169 30.213 1.00 92.58 927 A 1 ATOM 7386 C CB . THR A 0 927 . -31.928 -2.411 32.436 1.00 92.58 927 A 1 ATOM 7387 O O . THR A 0 927 . -33.055 -0.953 29.762 1.00 92.58 927 A 1 ATOM 7388 C CG2 . THR A 0 927 . -31.149 -3.591 31.854 1.00 92.58 927 A 1 ATOM 7389 O OG1 . THR A 0 927 . -31.486 -2.287 33.767 1.00 92.58 927 A 1 ATOM 7390 N N . VAL A 0 928 . -30.898 -1.494 29.423 1.00 93.66 928 A 1 ATOM 7391 C CA . VAL A 0 928 . -30.997 -1.686 27.962 1.00 93.66 928 A 1 ATOM 7392 C C . VAL A 0 928 . -30.248 -2.950 27.539 1.00 93.66 928 A 1 ATOM 7393 C CB . VAL A 0 928 . -30.483 -0.469 27.163 1.00 93.66 928 A 1 ATOM 7394 O O . VAL A 0 928 . -29.083 -3.124 27.907 1.00 93.66 928 A 1 ATOM 7395 C CG1 . VAL A 0 928 . -30.758 -0.626 25.663 1.00 93.66 928 A 1 ATOM 7396 C CG2 . VAL A 0 928 . -31.143 0.837 27.625 1.00 93.66 928 A 1 ATOM 7397 N N . ASN A 0 929 . -30.909 -3.809 26.758 1.00 93.13 929 A 1 ATOM 7398 C CA . ASN A 0 929 . -30.423 -5.120 26.328 1.00 93.13 929 A 1 ATOM 7399 C C . ASN A 0 929 . -30.623 -5.336 24.809 1.00 93.13 929 A 1 ATOM 7400 C CB . ASN A 0 929 . -31.180 -6.211 27.108 1.00 93.13 929 A 1 ATOM 7401 O O . ASN A 0 929 . -31.718 -5.082 24.312 1.00 93.13 929 A 1 ATOM 7402 C CG . ASN A 0 929 . -30.848 -6.239 28.588 1.00 93.13 929 A 1 ATOM 7403 N ND2 . ASN A 0 929 . -31.842 -6.300 29.444 1.00 93.13 929 A 1 ATOM 7404 O OD1 . ASN A 0 929 . -29.694 -6.230 28.989 1.00 93.13 929 A 1 ATOM 7405 N N . PRO A 0 930 . -29.630 -5.871 24.071 1.00 94.66 930 A 1 ATOM 7406 C CA . PRO A 0 930 . -28.219 -5.979 24.444 1.00 94.66 930 A 1 ATOM 7407 C C . PRO A 0 930 . -27.548 -4.593 24.486 1.00 94.66 930 A 1 ATOM 7408 C CB . PRO A 0 930 . -27.593 -6.874 23.370 1.00 94.66 930 A 1 ATOM 7409 O O . PRO A 0 930 . -27.865 -3.713 23.687 1.00 94.66 930 A 1 ATOM 7410 C CG . PRO A 0 930 . -28.431 -6.575 22.130 1.00 94.66 930 A 1 ATOM 7411 C CD . PRO A 0 930 . -29.826 -6.330 22.701 1.00 94.66 930 A 1 ATOM 7412 N N . SER A 0 931 . -26.589 -4.386 25.398 1.00 90.12 931 A 1 ATOM 7413 C CA . SER A 0 931 . -25.878 -3.096 25.482 1.00 90.12 931 A 1 ATOM 7414 C C . SER A 0 931 . -24.724 -2.933 24.480 1.00 90.12 931 A 1 ATOM 7415 C CB . SER A 0 931 . -25.453 -2.768 26.914 1.00 90.12 931 A 1 ATOM 7416 O O . SER A 0 931 . -24.176 -1.836 24.361 1.00 90.12 931 A 1 ATOM 7417 O OG . SER A 0 931 . -24.505 -3.670 27.466 1.00 90.12 931 A 1 ATOM 7418 N N . CYS A 0 932 . -24.353 -4.004 23.779 1.00 93.76 932 A 1 ATOM 7419 C CA . CYS A 0 932 . -23.489 -4.019 22.599 1.00 93.76 932 A 1 ATOM 7420 C C . CYS A 0 932 . -23.700 -5.331 21.823 1.00 93.76 932 A 1 ATOM 7421 C CB . CYS A 0 932 . -22.010 -3.843 22.995 1.00 93.76 932 A 1 ATOM 7422 O O . CYS A 0 932 . -23.944 -6.364 22.446 1.00 93.76 932 A 1 ATOM 7423 S SG . CYS A 0 932 . -21.494 -4.983 24.318 1.00 93.76 932 A 1 ATOM 7424 N N . ASP A 0 933 . -23.624 -5.289 20.489 1.00 95.45 933 A 1 ATOM 7425 C CA . ASP A 0 933 . -23.678 -6.471 19.611 1.00 95.45 933 A 1 ATOM 7426 C C . ASP A 0 933 . -23.157 -6.139 18.190 1.00 95.45 933 A 1 ATOM 7427 C CB . ASP A 0 933 . -25.119 -7.038 19.553 1.00 95.45 933 A 1 ATOM 7428 O O . ASP A 0 933 . -22.845 -4.984 17.880 1.00 95.45 933 A 1 ATOM 7429 C CG . ASP A 0 933 . -25.174 -8.562 19.366 1.00 95.45 933 A 1 ATOM 7430 O OD1 . ASP A 0 933 . -24.180 -9.133 18.855 1.00 95.45 933 A 1 ATOM 7431 O OD2 . ASP A 0 933 . -26.223 -9.144 19.714 1.00 95.45 933 A 1 ATOM 7432 N N . THR A 0 934 . -23.077 -7.146 17.313 1.00 95.03 934 A 1 ATOM 7433 C CA . THR A 0 934 . -22.729 -7.020 15.886 1.00 95.03 934 A 1 ATOM 7434 C C . THR A 0 934 . -23.967 -7.189 15.000 1.00 95.03 934 A 1 ATOM 7435 C CB . THR A 0 934 . -21.676 -8.062 15.483 1.00 95.03 934 A 1 ATOM 7436 O O . THR A 0 934 . -24.598 -8.246 15.003 1.00 95.03 934 A 1 ATOM 7437 C CG2 . THR A 0 934 . -21.146 -7.866 14.061 1.00 95.03 934 A 1 ATOM 7438 O OG1 . THR A 0 934 . -20.564 -7.988 16.341 1.00 95.03 934 A 1 ATOM 7439 N N . VAL A 0 935 . -24.292 -6.189 14.175 1.00 94.87 935 A 1 ATOM 7440 C CA . VAL A 0 935 . -25.415 -6.249 13.224 1.00 94.87 935 A 1 ATOM 7441 C C . VAL A 0 935 . -24.889 -6.500 11.816 1.00 94.87 935 A 1 ATOM 7442 C CB . VAL A 0 935 . -26.308 -4.995 13.261 1.00 94.87 935 A 1 ATOM 7443 O O . VAL A 0 935 . -24.165 -5.680 11.246 1.00 94.87 935 A 1 ATOM 7444 C CG1 . VAL A 0 935 . -27.628 -5.260 12.520 1.00 94.87 935 A 1 ATOM 7445 C CG2 . VAL A 0 935 . -26.669 -4.596 14.694 1.00 94.87 935 A 1 ATOM 7446 N N . LYS A 0 936 . -25.270 -7.642 11.239 1.00 94.14 936 A 1 ATOM 7447 C CA . LYS A 0 936 . -24.864 -8.023 9.880 1.00 94.14 936 A 1 ATOM 7448 C C . LYS A 0 936 . -25.528 -7.170 8.807 1.00 94.14 936 A 1 ATOM 7449 C CB . LYS A 0 936 . -25.123 -9.504 9.603 1.00 94.14 936 A 1 ATOM 7450 O O . LYS A 0 936 . -26.637 -6.688 9.024 1.00 94.14 936 A 1 ATOM 7451 C CG . LYS A 0 936 . -24.353 -10.394 10.581 1.00 94.14 936 A 1 ATOM 7452 C CD . LYS A 0 936 . -24.310 -11.826 10.057 1.00 94.14 936 A 1 ATOM 7453 C CE . LYS A 0 936 . -23.398 -12.632 10.977 1.00 94.14 936 A 1 ATOM 7454 N NZ . LYS A 0 936 . -23.197 -13.996 10.446 1.00 94.14 936 A 1 ATOM 7455 N N . GLN A 0 937 . -24.885 -7.037 7.650 1.00 91.75 937 A 1 ATOM 7456 C CA . GLN A 0 937 . -25.443 -6.344 6.488 1.00 91.75 937 A 1 ATOM 7457 C C . GLN A 0 937 . -26.878 -6.815 6.184 1.00 91.75 937 A 1 ATOM 7458 C CB . GLN A 0 937 . -24.526 -6.578 5.277 1.00 91.75 937 A 1 ATOM 7459 O O . GLN A 0 937 . -27.121 -8.011 6.026 1.00 91.75 937 A 1 ATOM 7460 C CG . GLN A 0 937 . -25.066 -5.842 4.044 1.00 91.75 937 A 1 ATOM 7461 C CD . GLN A 0 937 . -24.184 -5.976 2.813 1.00 91.75 937 A 1 ATOM 7462 N NE2 . GLN A 0 937 . -24.131 -4.948 2.001 1.00 91.75 937 A 1 ATOM 7463 O OE1 . GLN A 0 937 . -23.569 -6.993 2.533 1.00 91.75 937 A 1 ATOM 7464 N N . GLY A 0 938 . -27.824 -5.875 6.088 1.00 90.79 938 A 1 ATOM 7465 C CA . GLY A 0 938 . -29.228 -6.156 5.770 1.00 90.79 938 A 1 ATOM 7466 C C . GLY A 0 938 . -30.050 -6.799 6.895 1.00 90.79 938 A 1 ATOM 7467 O O . GLY A 0 938 . -31.243 -7.026 6.703 1.00 90.79 938 A 1 ATOM 7468 N N . ASN A 0 939 . -29.456 -7.077 8.060 1.00 95.07 939 A 1 ATOM 7469 C CA . ASN A 0 939 . -30.176 -7.571 9.233 1.00 95.07 939 A 1 ATOM 7470 C C . ASN A 0 939 . -30.616 -6.423 10.155 1.00 95.07 939 A 1 ATOM 7471 C CB . ASN A 0 939 . -29.322 -8.598 10.002 1.00 95.07 939 A 1 ATOM 7472 O O . ASN A 0 939 . -30.017 -5.346 10.190 1.00 95.07 939 A 1 ATOM 7473 C CG . ASN A 0 939 . -29.255 -9.979 9.372 1.00 95.07 939 A 1 ATOM 7474 N ND2 . ASN A 0 939 . -28.677 -10.928 10.072 1.00 95.07 939 A 1 ATOM 7475 O OD1 . ASN A 0 939 . -29.750 -10.274 8.302 1.00 95.07 939 A 1 ATOM 7476 N N . SER A 0 940 . -31.618 -6.716 10.983 1.00 96.31 940 A 1 ATOM 7477 C CA . SER A 0 940 . -32.065 -5.864 12.086 1.00 96.31 940 A 1 ATOM 7478 C C . SER A 0 940 . -31.880 -6.568 13.428 1.00 96.31 940 A 1 ATOM 7479 C CB . SER A 0 940 . -33.536 -5.473 11.917 1.00 96.31 940 A 1 ATOM 7480 O O . SER A 0 940 . -32.045 -7.785 13.523 1.00 96.31 940 A 1 ATOM 7481 O OG . SER A 0 940 . -33.801 -4.936 10.638 1.00 96.31 940 A 1 ATOM 7482 N N . ILE A 0 941 . -31.591 -5.799 14.476 1.00 96.08 941 A 1 ATOM 7483 C CA . ILE A 0 941 . -31.600 -6.245 15.871 1.00 96.08 941 A 1 ATOM 7484 C C . ILE A 0 941 . -32.626 -5.433 16.668 1.00 96.08 941 A 1 ATOM 7485 C CB . ILE A 0 941 . -30.177 -6.218 16.476 1.00 96.08 941 A 1 ATOM 7486 O O . ILE A 0 941 . -32.792 -4.230 16.460 1.00 96.08 941 A 1 ATOM 7487 C CG1 . ILE A 0 941 . -30.146 -6.982 17.818 1.00 96.08 941 A 1 ATOM 7488 C CG2 . ILE A 0 941 . -29.639 -4.786 16.627 1.00 96.08 941 A 1 ATOM 7489 C CD1 . ILE A 0 941 . -28.729 -7.233 18.345 1.00 96.08 941 A 1 ATOM 7490 N N . LYS A 0 942 . -33.329 -6.100 17.583 1.00 96.82 942 A 1 ATOM 7491 C CA . LYS A 0 942 . -34.287 -5.468 18.491 1.00 96.82 942 A 1 ATOM 7492 C C . LYS A 0 942 . -33.580 -5.133 19.801 1.00 96.82 942 A 1 ATOM 7493 C CB . LYS A 0 942 . -35.488 -6.404 18.670 1.00 96.82 942 A 1 ATOM 7494 O O . LYS A 0 942 . -33.046 -6.030 20.446 1.00 96.82 942 A 1 ATOM 7495 C CG . LYS A 0 942 . -36.606 -5.736 19.473 1.00 96.82 942 A 1 ATOM 7496 C CD . LYS A 0 942 . -37.807 -6.678 19.606 1.00 96.82 942 A 1 ATOM 7497 C CE . LYS A 0 942 . -38.863 -5.953 20.434 1.00 96.82 942 A 1 ATOM 7498 N NZ . LYS A 0 942 . -40.051 -6.782 20.730 1.00 96.82 942 A 1 ATOM 7499 N N . LEU A 0 943 . -33.589 -3.860 20.181 1.00 96.55 943 A 1 ATOM 7500 C CA . LEU A 0 943 . -33.025 -3.374 21.437 1.00 96.55 943 A 1 ATOM 7501 C C . LEU A 0 943 . -34.172 -3.152 22.424 1.00 96.55 943 A 1 ATOM 7502 C CB . LEU A 0 943 . -32.201 -2.096 21.195 1.00 96.55 943 A 1 ATOM 7503 O O . LEU A 0 943 . -35.115 -2.417 22.127 1.00 96.55 943 A 1 ATOM 7504 C CG . LEU A 0 943 . -31.162 -2.183 20.060 1.00 96.55 943 A 1 ATOM 7505 C CD1 . LEU A 0 943 . -30.350 -0.893 19.986 1.00 96.55 943 A 1 ATOM 7506 C CD2 . LEU A 0 943 . -30.176 -3.333 20.246 1.00 96.55 943 A 1 ATOM 7507 N N . GLU A 0 944 . -34.111 -3.811 23.573 1.00 96.70 944 A 1 ATOM 7508 C CA . GLU A 0 944 . -35.110 -3.750 24.636 1.00 96.70 944 A 1 ATOM 7509 C C . GLU A 0 944 . -34.672 -2.779 25.735 1.00 96.70 944 A 1 ATOM 7510 C CB . GLU A 0 944 . -35.368 -5.162 25.177 1.00 96.70 944 A 1 ATOM 7511 O O . GLU A 0 944 . -33.526 -2.801 26.181 1.00 96.70 944 A 1 ATOM 7512 C CG . GLU A 0 944 . -36.597 -5.194 26.097 1.00 96.70 944 A 1 ATOM 7513 C CD . GLU A 0 944 . -36.903 -6.587 26.659 1.00 96.70 944 A 1 ATOM 7514 O OE1 . GLU A 0 944 . -37.796 -6.650 27.533 1.00 96.70 944 A 1 ATOM 7515 O OE2 . GLU A 0 944 . -36.268 -7.574 26.225 1.00 96.70 944 A 1 ATOM 7516 N N . PHE A 0 945 . -35.598 -1.928 26.165 1.00 96.37 945 A 1 ATOM 7517 C CA . PHE A 0 945 . -35.409 -0.873 27.152 1.00 96.37 945 A 1 ATOM 7518 C C . PHE A 0 945 . -36.394 -1.114 28.292 1.00 96.37 945 A 1 ATOM 7519 C CB . PHE A 0 945 . -35.660 0.496 26.504 1.00 96.37 945 A 1 ATOM 7520 O O . PHE A 0 945 . -37.597 -1.222 28.057 1.00 96.37 945 A 1 ATOM 7521 C CG . PHE A 0 945 . -34.612 0.958 25.511 1.00 96.37 945 A 1 ATOM 7522 C CD1 . PHE A 0 945 . -33.799 2.060 25.826 1.00 96.37 945 A 1 ATOM 7523 C CD2 . PHE A 0 945 . -34.467 0.328 24.261 1.00 96.37 945 A 1 ATOM 7524 C CE1 . PHE A 0 945 . -32.840 2.517 24.909 1.00 96.37 945 A 1 ATOM 7525 C CE2 . PHE A 0 945 . -33.489 0.772 23.357 1.00 96.37 945 A 1 ATOM 7526 C CZ . PHE A 0 945 . -32.677 1.869 23.677 1.00 96.37 945 A 1 ATOM 7527 N N . GLN A 0 946 . -35.893 -1.195 29.519 1.00 96.29 946 A 1 ATOM 7528 C CA . GLN A 0 946 . -36.676 -1.561 30.695 1.00 96.29 946 A 1 ATOM 7529 C C . GLN A 0 946 . -36.516 -0.494 31.778 1.00 96.29 946 A 1 ATOM 7530 C CB . GLN A 0 946 . -36.243 -2.951 31.189 1.00 96.29 946 A 1 ATOM 7531 O O . GLN A 0 946 . -35.391 -0.159 32.158 1.00 96.29 946 A 1 ATOM 7532 C CG . GLN A 0 946 . -36.512 -4.066 30.158 1.00 96.29 946 A 1 ATOM 7533 C CD . GLN A 0 946 . -36.151 -5.459 30.668 1.00 96.29 946 A 1 ATOM 7534 N NE2 . GLN A 0 946 . -36.629 -6.511 30.045 1.00 96.29 946 A 1 ATOM 7535 O OE1 . GLN A 0 946 . -35.390 -5.640 31.607 1.00 96.29 946 A 1 ATOM 7536 N N . ILE A 0 947 . -37.643 0.028 32.267 1.00 95.72 947 A 1 ATOM 7537 C CA . ILE A 0 947 . -37.719 0.947 33.402 1.00 95.72 947 A 1 ATOM 7538 C C . ILE A 0 947 . -38.230 0.177 34.622 1.00 95.72 947 A 1 ATOM 7539 C CB . ILE A 0 947 . -38.578 2.196 33.086 1.00 95.72 947 A 1 ATOM 7540 O O . ILE A 0 947 . -39.279 -0.463 34.557 1.00 95.72 947 A 1 ATOM 7541 C CG1 . ILE A 0 947 . -37.959 2.981 31.905 1.00 95.72 947 A 1 ATOM 7542 C CG2 . ILE A 0 947 . -38.707 3.085 34.341 1.00 95.72 947 A 1 ATOM 7543 C CD1 . ILE A 0 947 . -38.671 4.296 31.558 1.00 95.72 947 A 1 ATOM 7544 N N . PHE A 0 948 . -37.507 0.269 35.740 1.00 94.42 948 A 1 ATOM 7545 C CA . PHE A 0 948 . -37.918 -0.292 37.028 1.00 94.42 948 A 1 ATOM 7546 C C . PHE A 0 948 . -37.530 0.643 38.180 1.00 94.42 948 A 1 ATOM 7547 C CB . PHE A 0 948 . -37.303 -1.685 37.208 1.00 94.42 948 A 1 ATOM 7548 O O . PHE A 0 948 . -36.354 0.775 38.529 1.00 94.42 948 A 1 ATOM 7549 C CG . PHE A 0 948 . -37.705 -2.354 38.510 1.00 94.42 948 A 1 ATOM 7550 C CD1 . PHE A 0 948 . -36.848 -2.314 39.627 1.00 94.42 948 A 1 ATOM 7551 C CD2 . PHE A 0 948 . -38.954 -2.990 38.615 1.00 94.42 948 A 1 ATOM 7552 C CE1 . PHE A 0 948 . -37.241 -2.910 40.840 1.00 94.42 948 A 1 ATOM 7553 C CE2 . PHE A 0 948 . -39.349 -3.585 39.826 1.00 94.42 948 A 1 ATOM 7554 C CZ . PHE A 0 948 . -38.493 -3.544 40.940 1.00 94.42 948 A 1 ATOM 7555 N N . VAL A 0 949 . -38.523 1.284 38.801 1.00 93.63 949 A 1 ATOM 7556 C CA . VAL A 0 949 . -38.289 2.189 39.937 1.00 93.63 949 A 1 ATOM 7557 C C . VAL A 0 949 . -38.122 1.383 41.223 1.00 93.63 949 A 1 ATOM 7558 C CB . VAL A 0 949 . -39.398 3.246 40.075 1.00 93.63 949 A 1 ATOM 7559 O O . VAL A 0 949 . -39.088 0.841 41.763 1.00 93.63 949 A 1 ATOM 7560 C CG1 . VAL A 0 949 . -39.102 4.174 41.261 1.00 93.63 949 A 1 ATOM 7561 C CG2 . VAL A 0 949 . -39.489 4.106 38.808 1.00 93.63 949 A 1 ATOM 7562 N N . ASN A 0 950 . -36.891 1.338 41.734 1.00 88.41 950 A 1 ATOM 7563 C CA . ASN A 0 950 . -36.542 0.645 42.973 1.00 88.41 950 A 1 ATOM 7564 C C . ASN A 0 950 . -36.578 1.572 44.210 1.00 88.41 950 A 1 ATOM 7565 C CB . ASN A 0 950 . -35.187 -0.066 42.788 1.00 88.41 950 A 1 ATOM 7566 O O . ASN A 0 950 . -36.711 2.795 44.121 1.00 88.41 950 A 1 ATOM 7567 C CG . ASN A 0 950 . -34.052 0.929 42.669 1.00 88.41 950 A 1 ATOM 7568 N ND2 . ASN A 0 950 . -33.609 1.185 41.464 1.00 88.41 950 A 1 ATOM 7569 O OD1 . ASN A 0 950 . -33.604 1.481 43.665 1.00 88.41 950 A 1 ATOM 7570 N N . TYR A 0 951 . -36.425 0.966 45.391 1.00 87.43 951 A 1 ATOM 7571 C CA . TYR A 0 951 . -36.556 1.621 46.699 1.00 87.43 951 A 1 ATOM 7572 C C . TYR A 0 951 . -35.576 2.780 46.964 1.00 87.43 951 A 1 ATOM 7573 C CB . TYR A 0 951 . -36.439 0.552 47.799 1.00 87.43 951 A 1 ATOM 7574 O O . TYR A 0 951 . -35.829 3.577 47.861 1.00 87.43 951 A 1 ATOM 7575 C CG . TYR A 0 951 . -35.042 -0.015 47.998 1.00 87.43 951 A 1 ATOM 7576 C CD1 . TYR A 0 951 . -34.575 -1.078 47.197 1.00 87.43 951 A 1 ATOM 7577 C CD2 . TYR A 0 951 . -34.213 0.523 49.002 1.00 87.43 951 A 1 ATOM 7578 C CE1 . TYR A 0 951 . -33.275 -1.585 47.387 1.00 87.43 951 A 1 ATOM 7579 C CE2 . TYR A 0 951 . -32.926 -0.002 49.216 1.00 87.43 951 A 1 ATOM 7580 O OH . TYR A 0 951 . -31.204 -1.554 48.606 1.00 87.43 951 A 1 ATOM 7581 C CZ . TYR A 0 951 . -32.453 -1.055 48.404 1.00 87.43 951 A 1 ATOM 7582 N N . LYS A 0 952 . -34.481 2.907 46.201 1.00 85.02 952 A 1 ATOM 7583 C CA . LYS A 0 952 . -33.506 4.005 46.353 1.00 85.02 952 A 1 ATOM 7584 C C . LYS A 0 952 . -33.922 5.281 45.619 1.00 85.02 952 A 1 ATOM 7585 C CB . LYS A 0 952 . -32.127 3.555 45.852 1.00 85.02 952 A 1 ATOM 7586 O O . LYS A 0 952 . -33.443 6.360 45.951 1.00 85.02 952 A 1 ATOM 7587 C CG . LYS A 0 952 . -31.608 2.308 46.578 1.00 85.02 952 A 1 ATOM 7588 C CD . LYS A 0 952 . -30.281 1.856 45.967 1.00 85.02 952 A 1 ATOM 7589 C CE . LYS A 0 952 . -29.840 0.572 46.669 1.00 85.02 952 A 1 ATOM 7590 N NZ . LYS A 0 952 . -28.659 -0.027 46.009 1.00 85.02 952 A 1 ATOM 7591 N N . GLU A 0 953 . -34.785 5.158 44.613 1.00 89.50 953 A 1 ATOM 7592 C CA . GLU A 0 953 . -35.166 6.254 43.711 1.00 89.50 953 A 1 ATOM 7593 C C . GLU A 0 953 . -36.583 6.774 43.983 1.00 89.50 953 A 1 ATOM 7594 C CB . GLU A 0 953 . -35.004 5.779 42.258 1.00 89.50 953 A 1 ATOM 7595 O O . GLU A 0 953 . -36.867 7.940 43.705 1.00 89.50 953 A 1 ATOM 7596 C CG . GLU A 0 953 . -33.516 5.645 41.898 1.00 89.50 953 A 1 ATOM 7597 C CD . GLU A 0 953 . -33.310 4.930 40.563 1.00 89.50 953 A 1 ATOM 7598 O OE1 . GLU A 0 953 . -32.808 5.566 39.609 1.00 89.50 953 A 1 ATOM 7599 O OE2 . GLU A 0 953 . -33.586 3.712 40.526 1.00 89.50 953 A 1 ATOM 7600 N N . VAL A 0 954 . -37.453 5.951 44.584 1.00 93.52 954 A 1 ATOM 7601 C CA . VAL A 0 954 . -38.871 6.274 44.828 1.00 93.52 954 A 1 ATOM 7602 C C . VAL A 0 954 . -39.080 7.601 45.567 1.00 93.52 954 A 1 ATOM 7603 C CB . VAL A 0 954 . -39.574 5.097 45.535 1.00 93.52 954 A 1 ATOM 7604 O O . VAL A 0 954 . -39.895 8.410 45.135 1.00 93.52 954 A 1 ATOM 7605 C CG1 . VAL A 0 954 . -39.119 4.854 46.978 1.00 93.52 954 A 1 ATOM 7606 C CG2 . VAL A 0 954 . -41.092 5.266 45.527 1.00 93.52 954 A 1 ATOM 7607 N N . TYR A 0 955 . -38.296 7.900 46.610 1.00 92.11 955 A 1 ATOM 7608 C CA . TYR A 0 955 . -38.390 9.179 47.327 1.00 92.11 955 A 1 ATOM 7609 C C . TYR A 0 955 . -37.943 10.373 46.471 1.00 92.11 955 A 1 ATOM 7610 C CB . TYR A 0 955 . -37.547 9.117 48.606 1.00 92.11 955 A 1 ATOM 7611 O O . TYR A 0 955 . -38.546 11.449 46.517 1.00 92.11 955 A 1 ATOM 7612 C CG . TYR A 0 955 . -37.435 10.436 49.357 1.00 92.11 955 A 1 ATOM 7613 C CD1 . TYR A 0 955 . -36.188 10.853 49.863 1.00 92.11 955 A 1 ATOM 7614 C CD2 . TYR A 0 955 . -38.586 11.212 49.607 1.00 92.11 955 A 1 ATOM 7615 C CE1 . TYR A 0 955 . -36.103 11.997 50.679 1.00 92.11 955 A 1 ATOM 7616 C CE2 . TYR A 0 955 . -38.506 12.358 50.417 1.00 92.11 955 A 1 ATOM 7617 O OH . TYR A 0 955 . -37.241 13.717 51.910 1.00 92.11 955 A 1 ATOM 7618 C CZ . TYR A 0 955 . -37.275 12.724 50.987 1.00 92.11 955 A 1 ATOM 7619 N N . ALA A 0 956 . -36.890 10.201 45.670 1.00 90.73 956 A 1 ATOM 7620 C CA . ALA A 0 956 . -36.376 11.261 44.812 1.00 90.73 956 A 1 ATOM 7621 C C . ALA A 0 956 . -37.383 11.618 43.701 1.00 90.73 956 A 1 ATOM 7622 C CB . ALA A 0 956 . -35.004 10.836 44.278 1.00 90.73 956 A 1 ATOM 7623 O O . ALA A 0 956 . -37.546 12.800 43.387 1.00 90.73 956 A 1 ATOM 7624 N N . LEU A 0 957 . -38.104 10.616 43.184 1.00 92.85 957 A 1 ATOM 7625 C CA . LEU A 0 957 . -39.208 10.768 42.232 1.00 92.85 957 A 1 ATOM 7626 C C . LEU A 0 957 . -40.462 11.370 42.883 1.00 92.85 957 A 1 ATOM 7627 C CB . LEU A 0 957 . -39.517 9.393 41.618 1.00 92.85 957 A 1 ATOM 7628 O O . LEU A 0 957 . -40.964 12.376 42.393 1.00 92.85 957 A 1 ATOM 7629 C CG . LEU A 0 957 . -38.444 8.902 40.635 1.00 92.85 957 A 1 ATOM 7630 C CD1 . LEU A 0 957 . -38.551 7.397 40.445 1.00 92.85 957 A 1 ATOM 7631 C CD2 . LEU A 0 957 . -38.595 9.570 39.268 1.00 92.85 957 A 1 ATOM 7632 N N . ASN A 0 958 . -40.919 10.832 44.022 1.00 93.09 958 A 1 ATOM 7633 C CA . ASN A 0 958 . -42.056 11.368 44.789 1.00 93.09 958 A 1 ATOM 7634 C C . ASN A 0 958 . -41.874 12.843 45.180 1.00 93.09 958 A 1 ATOM 7635 C CB . ASN A 0 958 . -42.244 10.535 46.077 1.00 93.09 958 A 1 ATOM 7636 O O . ASN A 0 958 . -42.851 13.572 45.299 1.00 93.09 958 A 1 ATOM 7637 C CG . ASN A 0 958 . -43.265 9.418 45.976 1.00 93.09 958 A 1 ATOM 7638 N ND2 . ASN A 0 958 . -43.225 8.486 46.890 1.00 93.09 958 A 1 ATOM 7639 O OD1 . ASN A 0 958 . -44.148 9.403 45.135 1.00 93.09 958 A 1 ATOM 7640 N N . SER A 0 959 . -40.631 13.285 45.402 1.00 90.47 959 A 1 ATOM 7641 C CA . SER A 0 959 . -40.297 14.679 45.729 1.00 90.47 959 A 1 ATOM 7642 C C . SER A 0 959 . -40.008 15.566 44.512 1.00 90.47 959 A 1 ATOM 7643 C CB . SER A 0 959 . -39.156 14.733 46.753 1.00 90.47 959 A 1 ATOM 7644 O O . SER A 0 959 . -39.639 16.727 44.691 1.00 90.47 959 A 1 ATOM 7645 O OG . SER A 0 959 . -37.981 14.069 46.328 1.00 90.47 959 A 1 ATOM 7646 N N . GLY A 0 960 . -40.129 15.041 43.287 1.00 87.44 960 A 1 ATOM 7647 C CA . GLY A 0 960 . -39.848 15.772 42.048 1.00 87.44 960 A 1 ATOM 7648 C C . GLY A 0 960 . -38.378 16.164 41.853 1.00 87.44 960 A 1 ATOM 7649 O O . GLY A 0 960 . -38.077 16.985 40.989 1.00 87.44 960 A 1 ATOM 7650 N N . THR A 0 961 . -37.459 15.618 42.658 1.00 87.28 961 A 1 ATOM 7651 C CA . THR A 0 961 . -36.020 15.951 42.609 1.00 87.28 961 A 1 ATOM 7652 C C . THR A 0 961 . -35.270 15.214 41.500 1.00 87.28 961 A 1 ATOM 7653 C CB . THR A 0 961 . -35.313 15.730 43.955 1.00 87.28 961 A 1 ATOM 7654 O O . THR A 0 961 . -34.234 15.696 41.046 1.00 87.28 961 A 1 ATOM 7655 C CG2 . THR A 0 961 . -35.883 16.611 45.067 1.00 87.28 961 A 1 ATOM 7656 O OG1 . THR A 0 961 . -35.396 14.395 44.393 1.00 87.28 961 A 1 ATOM 7657 N N . ILE A 0 962 . -35.816 14.091 41.023 1.00 89.29 962 A 1 ATOM 7658 C CA . ILE A 0 962 . -35.461 13.462 39.745 1.00 89.29 962 A 1 ATOM 7659 C C . ILE A 0 962 . -36.737 13.181 38.940 1.00 89.29 962 A 1 ATOM 7660 C CB . ILE A 0 962 . -34.580 12.199 39.925 1.00 89.29 962 A 1 ATOM 7661 O O . ILE A 0 962 . -37.837 13.161 39.489 1.00 89.29 962 A 1 ATOM 7662 C CG1 . ILE A 0 962 . -35.339 11.038 40.600 1.00 89.29 962 A 1 ATOM 7663 C CG2 . ILE A 0 962 . -33.279 12.552 40.669 1.00 89.29 962 A 1 ATOM 7664 C CD1 . ILE A 0 962 . -34.525 9.744 40.755 1.00 89.29 962 A 1 ATOM 7665 N N . GLN A 0 963 . -36.586 12.957 37.636 1.00 90.24 963 A 1 ATOM 7666 C CA . GLN A 0 963 . -37.669 12.613 36.709 1.00 90.24 963 A 1 ATOM 7667 C C . GLN A 0 963 . -37.263 11.391 35.875 1.00 90.24 963 A 1 ATOM 7668 C CB . GLN A 0 963 . -37.990 13.820 35.807 1.00 90.24 963 A 1 ATOM 7669 O O . GLN A 0 963 . -36.070 11.136 35.689 1.00 90.24 963 A 1 ATOM 7670 C CG . GLN A 0 963 . -38.584 15.005 36.591 1.00 90.24 963 A 1 ATOM 7671 C CD . GLN A 0 963 . -38.897 16.219 35.720 1.00 90.24 963 A 1 ATOM 7672 N NE2 . GLN A 0 963 . -39.655 17.167 36.223 1.00 90.24 963 A 1 ATOM 7673 O OE1 . GLN A 0 963 . -38.462 16.364 34.591 1.00 90.24 963 A 1 ATOM 7674 N N . LEU A 0 964 . -38.239 10.655 35.340 1.00 93.63 964 A 1 ATOM 7675 C CA . LEU A 0 964 . -38.001 9.530 34.426 1.00 93.63 964 A 1 ATOM 7676 C C . LEU A 0 964 . -37.773 10.032 32.986 1.00 93.63 964 A 1 ATOM 7677 C CB . LEU A 0 964 . -39.132 8.494 34.537 1.00 93.63 964 A 1 ATOM 7678 O O . LEU A 0 964 . -38.509 9.701 32.064 1.00 93.63 964 A 1 ATOM 7679 C CG . LEU A 0 964 . -39.353 7.869 35.924 1.00 93.63 964 A 1 ATOM 7680 C CD1 . LEU A 0 964 . -40.517 6.883 35.860 1.00 93.63 964 A 1 ATOM 7681 C CD2 . LEU A 0 964 . -38.130 7.117 36.442 1.00 93.63 964 A 1 ATOM 7682 N N . SER A 0 965 . -36.769 10.891 32.815 1.00 92.18 965 A 1 ATOM 7683 C CA . SER A 0 965 . -36.395 11.517 31.543 1.00 92.18 965 A 1 ATOM 7684 C C . SER A 0 965 . -34.881 11.438 31.369 1.00 92.18 965 A 1 ATOM 7685 C CB . SER A 0 965 . -36.893 12.968 31.518 1.00 92.18 965 A 1 ATOM 7686 O O . SER A 0 965 . -34.141 11.955 32.208 1.00 92.18 965 A 1 ATOM 7687 O OG . SER A 0 965 . -36.211 13.748 30.554 1.00 92.18 965 A 1 ATOM 7688 N N . THR A 0 966 . -34.402 10.819 30.290 1.00 92.09 966 A 1 ATOM 7689 C CA . THR A 0 966 . -32.969 10.771 29.956 1.00 92.09 966 A 1 ATOM 7690 C C . THR A 0 966 . -32.728 10.618 28.452 1.00 92.09 966 A 1 ATOM 7691 C CB . THR A 0 966 . -32.251 9.667 30.756 1.00 92.09 966 A 1 ATOM 7692 O O . THR A 0 966 . -33.624 10.236 27.705 1.00 92.09 966 A 1 ATOM 7693 C CG2 . THR A 0 966 . -32.513 8.240 30.273 1.00 92.09 966 A 1 ATOM 7694 O OG1 . THR A 0 966 . -30.861 9.888 30.691 1.00 92.09 966 A 1 ATOM 7695 N N . ILE A 0 967 . -31.499 10.885 28.006 1.00 91.74 967 A 1 ATOM 7696 C CA . ILE A 0 967 . -31.036 10.595 26.645 1.00 91.74 967 A 1 ATOM 7697 C C . ILE A 0 967 . -29.884 9.599 26.748 1.00 91.74 967 A 1 ATOM 7698 C CB . ILE A 0 967 . -30.620 11.881 25.893 1.00 91.74 967 A 1 ATOM 7699 O O . ILE A 0 967 . -28.882 9.885 27.401 1.00 91.74 967 A 1 ATOM 7700 C CG1 . ILE A 0 967 . -31.803 12.874 25.796 1.00 91.74 967 A 1 ATOM 7701 C CG2 . ILE A 0 967 . -30.093 11.532 24.485 1.00 91.74 967 A 1 ATOM 7702 C CD1 . ILE A 0 967 . -31.437 14.235 25.188 1.00 91.74 967 A 1 ATOM 7703 N N . VAL A 0 968 . -29.995 8.452 26.076 1.00 92.43 968 A 1 ATOM 7704 C CA . VAL A 0 968 . -28.876 7.505 25.939 1.00 92.43 968 A 1 ATOM 7705 C C . VAL A 0 968 . -28.208 7.639 24.575 1.00 92.43 968 A 1 ATOM 7706 C CB . VAL A 0 968 . -29.261 6.049 26.248 1.00 92.43 968 A 1 ATOM 7707 O O . VAL A 0 968 . -28.851 7.997 23.586 1.00 92.43 968 A 1 ATOM 7708 C CG1 . VAL A 0 968 . -29.799 5.903 27.675 1.00 92.43 968 A 1 ATOM 7709 C CG2 . VAL A 0 968 . -30.269 5.459 25.264 1.00 92.43 968 A 1 ATOM 7710 N N . VAL A 0 969 . -26.910 7.334 24.521 1.00 92.55 969 A 1 ATOM 7711 C CA . VAL A 0 969 . -26.106 7.412 23.294 1.00 92.55 969 A 1 ATOM 7712 C C . VAL A 0 969 . -25.725 6.010 22.832 1.00 92.55 969 A 1 ATOM 7713 C CB . VAL A 0 969 . -24.861 8.302 23.469 1.00 92.55 969 A 1 ATOM 7714 O O . VAL A 0 969 . -24.983 5.305 23.520 1.00 92.55 969 A 1 ATOM 7715 C CG1 . VAL A 0 969 . -24.168 8.529 22.118 1.00 92.55 969 A 1 ATOM 7716 C CG2 . VAL A 0 969 . -25.219 9.674 24.055 1.00 92.55 969 A 1 ATOM 7717 N N . LEU A 0 970 . -26.224 5.625 21.658 1.00 93.96 970 A 1 ATOM 7718 C CA . LEU A 0 970 . -25.822 4.427 20.926 1.00 93.96 970 A 1 ATOM 7719 C C . LEU A 0 970 . -24.722 4.820 19.938 1.00 93.96 970 A 1 ATOM 7720 C CB . LEU A 0 970 . -27.069 3.817 20.260 1.00 93.96 970 A 1 ATOM 7721 O O . LEU A 0 970 . -24.967 5.565 18.992 1.00 93.96 970 A 1 ATOM 7722 C CG . LEU A 0 970 . -26.840 2.490 19.507 1.00 93.96 970 A 1 ATOM 7723 C CD1 . LEU A 0 970 . -28.185 1.796 19.311 1.00 93.96 970 A 1 ATOM 7724 C CD2 . LEU A 0 970 . -26.232 2.650 18.108 1.00 93.96 970 A 1 ATOM 7725 N N . GLN A 0 971 . -23.516 4.309 20.155 1.00 92.64 971 A 1 ATOM 7726 C CA . GLN A 0 971 . -22.357 4.529 19.300 1.00 92.64 971 A 1 ATOM 7727 C C . GLN A 0 971 . -22.162 3.345 18.353 1.00 92.64 971 A 1 ATOM 7728 C CB . GLN A 0 971 . -21.130 4.766 20.193 1.00 92.64 971 A 1 ATOM 7729 O O . GLN A 0 971 . -22.057 2.204 18.809 1.00 92.64 971 A 1 ATOM 7730 C CG . GLN A 0 971 . -19.830 4.887 19.382 1.00 92.64 971 A 1 ATOM 7731 C CD . GLN A 0 971 . -18.766 5.655 20.148 1.00 92.64 971 A 1 ATOM 7732 N NE2 . GLN A 0 971 . -18.867 6.963 20.166 1.00 92.64 971 A 1 ATOM 7733 O OE1 . GLN A 0 971 . -17.864 5.086 20.760 1.00 92.64 971 A 1 ATOM 7734 N N . LEU A 0 972 . -22.055 3.617 17.051 1.00 93.18 972 A 1 ATOM 7735 C CA . LEU A 0 972 . -21.488 2.672 16.087 1.00 93.18 972 A 1 ATOM 7736 C C . LEU A 0 972 . -19.954 2.740 16.148 1.00 93.18 972 A 1 ATOM 7737 C CB . LEU A 0 972 . -21.990 2.987 14.668 1.00 93.18 972 A 1 ATOM 7738 O O . LEU A 0 972 . -19.384 3.830 16.174 1.00 93.18 972 A 1 ATOM 7739 C CG . LEU A 0 972 . -23.515 2.950 14.458 1.00 93.18 972 A 1 ATOM 7740 C CD1 . LEU A 0 972 . -23.817 3.134 12.968 1.00 93.18 972 A 1 ATOM 7741 C CD2 . LEU A 0 972 . -24.150 1.642 14.922 1.00 93.18 972 A 1 ATOM 7742 N N . GLU A 0 973 . -19.277 1.593 16.155 1.00 88.30 973 A 1 ATOM 7743 C CA . GLU A 0 973 . -17.813 1.547 16.039 1.00 88.30 973 A 1 ATOM 7744 C C . GLU A 0 973 . -17.382 2.064 14.656 1.00 88.30 973 A 1 ATOM 7745 C CB . GLU A 0 973 . -17.330 0.119 16.334 1.00 88.30 973 A 1 ATOM 7746 O O . GLU A 0 973 . -17.940 1.632 13.655 1.00 88.30 973 A 1 ATOM 7747 C CG . GLU A 0 973 . -15.801 0.006 16.382 1.00 88.30 973 A 1 ATOM 7748 C CD . GLU A 0 973 . -15.363 -1.290 17.081 1.00 88.30 973 A 1 ATOM 7749 O OE1 . GLU A 0 973 . -14.648 -1.171 18.106 1.00 88.30 973 A 1 ATOM 7750 O OE2 . GLU A 0 973 . -15.792 -2.382 16.638 1.00 88.30 973 A 1 ATOM 7751 N N . ASP A 0 974 . -16.463 3.037 14.606 1.00 82.66 974 A 1 ATOM 7752 C CA . ASP A 0 974 . -16.069 3.805 13.405 1.00 82.66 974 A 1 ATOM 7753 C C . ASP A 0 974 . -17.232 4.448 12.604 1.00 82.66 974 A 1 ATOM 7754 C CB . ASP A 0 974 . -15.076 2.995 12.546 1.00 82.66 974 A 1 ATOM 7755 O O . ASP A 0 974 . -17.083 4.797 11.430 1.00 82.66 974 A 1 ATOM 7756 C CG . ASP A 0 974 . -13.739 2.730 13.254 1.00 82.66 974 A 1 ATOM 7757 O OD1 . ASP A 0 974 . -13.352 3.553 14.120 1.00 82.66 974 A 1 ATOM 7758 O OD2 . ASP A 0 974 . -13.073 1.735 12.887 1.00 82.66 974 A 1 ATOM 7759 N N . GLY A 0 975 . -18.396 4.642 13.237 1.00 84.26 975 A 1 ATOM 7760 C CA . GLY A 0 975 . -19.603 5.188 12.612 1.00 84.26 975 A 1 ATOM 7761 C C . GLY A 0 975 . -20.171 6.432 13.303 1.00 84.26 975 A 1 ATOM 7762 O O . GLY A 0 975 . -19.467 7.209 13.946 1.00 84.26 975 A 1 ATOM 7763 N N . LYS A 0 976 . -21.481 6.642 13.132 1.00 86.12 976 A 1 ATOM 7764 C CA . LYS A 0 976 . -22.235 7.770 13.703 1.00 86.12 976 A 1 ATOM 7765 C C . LYS A 0 976 . -22.844 7.409 15.069 1.00 86.12 976 A 1 ATOM 7766 C CB . LYS A 0 976 . -23.298 8.202 12.674 1.00 86.12 976 A 1 ATOM 7767 O O . LYS A 0 976 . -23.385 6.317 15.226 1.00 86.12 976 A 1 ATOM 7768 C CG . LYS A 0 976 . -24.145 9.383 13.161 1.00 86.12 976 A 1 ATOM 7769 C CD . LYS A 0 976 . -25.338 9.675 12.251 1.00 86.12 976 A 1 ATOM 7770 C CE . LYS A 0 976 . -26.280 10.625 13.000 1.00 86.12 976 A 1 ATOM 7771 N NZ . LYS A 0 976 . -27.631 10.626 12.394 1.00 86.12 976 A 1 ATOM 7772 N N . ASP A 0 977 . -22.850 8.363 16.002 1.00 90.99 977 A 1 ATOM 7773 C CA . ASP A 0 977 . -23.616 8.287 17.255 1.00 90.99 977 A 1 ATOM 7774 C C . ASP A 0 977 . -25.115 8.613 17.057 1.00 90.99 977 A 1 ATOM 7775 C CB . ASP A 0 977 . -23.027 9.241 18.311 1.00 90.99 977 A 1 ATOM 7776 O O . ASP A 0 977 . -25.488 9.547 16.334 1.00 90.99 977 A 1 ATOM 7777 C CG . ASP A 0 977 . -21.610 8.892 18.785 1.00 90.99 977 A 1 ATOM 7778 O OD1 . ASP A 0 977 . -21.275 7.690 18.871 1.00 90.99 977 A 1 ATOM 7779 O OD2 . ASP A 0 977 . -20.860 9.838 19.104 1.00 90.99 977 A 1 ATOM 7780 N N . TYR A 0 978 . -25.980 7.878 17.756 1.00 93.29 978 A 1 ATOM 7781 C CA . TYR A 0 978 . -27.428 8.085 17.818 1.00 93.29 978 A 1 ATOM 7782 C C . TYR A 0 978 . -27.860 8.429 19.242 1.00 93.29 978 A 1 ATOM 7783 C CB . TYR A 0 978 . -28.184 6.850 17.311 1.00 93.29 978 A 1 ATOM 7784 O O . TYR A 0 978 . -27.439 7.790 20.205 1.00 93.29 978 A 1 ATOM 7785 C CG . TYR A 0 978 . -27.945 6.555 15.847 1.00 93.29 978 A 1 ATOM 7786 C CD1 . TYR A 0 978 . -28.847 7.019 14.868 1.00 93.29 978 A 1 ATOM 7787 C CD2 . TYR A 0 978 . -26.778 5.868 15.465 1.00 93.29 978 A 1 ATOM 7788 C CE1 . TYR A 0 978 . -28.562 6.822 13.503 1.00 93.29 978 A 1 ATOM 7789 C CE2 . TYR A 0 978 . -26.479 5.690 14.106 1.00 93.29 978 A 1 ATOM 7790 O OH . TYR A 0 978 . -27.021 6.102 11.816 1.00 93.29 978 A 1 ATOM 7791 C CZ . TYR A 0 978 . -27.363 6.180 13.125 1.00 93.29 978 A 1 ATOM 7792 N N . PHE A 0 979 . -28.738 9.420 19.359 1.00 93.21 979 A 1 ATOM 7793 C CA . PHE A 0 979 . -29.290 9.899 20.622 1.00 93.21 979 A 1 ATOM 7794 C C . PHE A 0 979 . -30.739 9.428 20.717 1.00 93.21 979 A 1 ATOM 7795 C CB . PHE A 0 979 . -29.160 11.429 20.678 1.00 93.21 979 A 1 ATOM 7796 O O . PHE A 0 979 . -31.535 9.726 19.829 1.00 93.21 979 A 1 ATOM 7797 C CG . PHE A 0 979 . -27.723 11.920 20.612 1.00 93.21 979 A 1 ATOM 7798 C CD1 . PHE A 0 979 . -27.002 12.154 21.797 1.00 93.21 979 A 1 ATOM 7799 C CD2 . PHE A 0 979 . -27.087 12.093 19.366 1.00 93.21 979 A 1 ATOM 7800 C CE1 . PHE A 0 979 . -25.649 12.535 21.738 1.00 93.21 979 A 1 ATOM 7801 C CE2 . PHE A 0 979 . -25.732 12.462 19.306 1.00 93.21 979 A 1 ATOM 7802 C CZ . PHE A 0 979 . -25.011 12.679 20.493 1.00 93.21 979 A 1 ATOM 7803 N N . ILE A 0 980 . -31.061 8.666 21.760 1.00 94.69 980 A 1 ATOM 7804 C CA . ILE A 0 980 . -32.390 8.084 21.972 1.00 94.69 980 A 1 ATOM 7805 C C . ILE A 0 980 . -32.974 8.713 23.234 1.00 94.69 980 A 1 ATOM 7806 C CB . ILE A 0 980 . -32.299 6.544 22.046 1.00 94.69 980 A 1 ATOM 7807 O O . ILE A 0 980 . -32.418 8.541 24.322 1.00 94.69 980 A 1 ATOM 7808 C CG1 . ILE A 0 980 . -31.817 5.942 20.702 1.00 94.69 980 A 1 ATOM 7809 C CG2 . ILE A 0 980 . -33.650 5.910 22.435 1.00 94.69 980 A 1 ATOM 7810 C CD1 . ILE A 0 980 . -31.068 4.615 20.877 1.00 94.69 980 A 1 ATOM 7811 N N . SER A 0 981 . -34.070 9.455 23.078 1.00 94.36 981 A 1 ATOM 7812 C CA . SER A 0 981 . -34.803 10.062 24.193 1.00 94.36 981 A 1 ATOM 7813 C C . SER A 0 981 . -35.697 9.023 24.867 1.00 94.36 981 A 1 ATOM 7814 C CB . SER A 0 981 . -35.640 11.254 23.714 1.00 94.36 981 A 1 ATOM 7815 O O . SER A 0 981 . -36.401 8.274 24.191 1.00 94.36 981 A 1 ATOM 7816 O OG . SER A 0 981 . -36.016 12.052 24.820 1.00 94.36 981 A 1 ATOM 7817 N N . ILE A 0 982 . -35.681 8.981 26.196 1.00 94.84 982 A 1 ATOM 7818 C CA . ILE A 0 982 . -36.475 8.063 27.017 1.00 94.84 982 A 1 ATOM 7819 C C . ILE A 0 982 . -37.251 8.908 28.014 1.00 94.84 982 A 1 ATOM 7820 C CB . ILE A 0 982 . -35.578 7.029 27.729 1.00 94.84 982 A 1 ATOM 7821 O O . ILE A 0 982 . -36.647 9.567 28.860 1.00 94.84 982 A 1 ATOM 7822 C CG1 . ILE A 0 982 . -34.831 6.156 26.697 1.00 94.84 982 A 1 ATOM 7823 C CG2 . ILE A 0 982 . -36.410 6.153 28.691 1.00 94.84 982 A 1 ATOM 7824 C CD1 . ILE A 0 982 . -33.700 5.349 27.328 1.00 94.84 982 A 1 ATOM 7825 N N . ASN A 0 983 . -38.574 8.868 27.900 1.00 94.87 983 A 1 ATOM 7826 C CA . ASN A 0 983 . -39.514 9.675 28.663 1.00 94.87 983 A 1 ATOM 7827 C C . ASN A 0 983 . -40.507 8.756 29.390 1.00 94.87 983 A 1 ATOM 7828 C CB . ASN A 0 983 . -40.217 10.646 27.688 1.00 94.87 983 A 1 ATOM 7829 O O . ASN A 0 983 . -40.924 7.732 28.850 1.00 94.87 983 A 1 ATOM 7830 C CG . ASN A 0 983 . -39.300 11.744 27.166 1.00 94.87 983 A 1 ATOM 7831 N ND2 . ASN A 0 983 . -39.389 12.139 25.915 1.00 94.87 983 A 1 ATOM 7832 O OD1 . ASN A 0 983 . -38.487 12.295 27.888 1.00 94.87 983 A 1 ATOM 7833 N N . ALA A 0 984 . -40.893 9.115 30.612 1.00 95.46 984 A 1 ATOM 7834 C CA . ALA A 0 984 . -41.999 8.497 31.333 1.00 95.46 984 A 1 ATOM 7835 C C . ALA A 0 984 . -42.552 9.446 32.407 1.00 95.46 984 A 1 ATOM 7836 C CB . ALA A 0 984 . -41.532 7.182 31.972 1.00 95.46 984 A 1 ATOM 7837 O O . ALA A 0 984 . -41.832 10.281 32.963 1.00 95.46 984 A 1 ATOM 7838 N N . GLN A 0 985 . -43.823 9.274 32.760 1.00 93.64 985 A 1 ATOM 7839 C CA . GLN A 0 985 . -44.448 9.944 33.894 1.00 93.64 985 A 1 ATOM 7840 C C . GLN A 0 985 . -44.466 9.002 35.100 1.00 93.64 985 A 1 ATOM 7841 C CB . GLN A 0 985 . -45.850 10.429 33.497 1.00 93.64 985 A 1 ATOM 7842 O O . GLN A 0 985 . -45.186 8.005 35.108 1.00 93.64 985 A 1 ATOM 7843 C CG . GLN A 0 985 . -46.514 11.185 34.660 1.00 93.64 985 A 1 ATOM 7844 C CD . GLN A 0 985 . -47.861 11.806 34.305 1.00 93.64 985 A 1 ATOM 7845 N NE2 . GLN A 0 985 . -48.587 12.294 35.285 1.00 93.64 985 A 1 ATOM 7846 O OE1 . GLN A 0 985 . -48.293 11.884 33.170 1.00 93.64 985 A 1 ATOM 7847 N N . PHE A 0 986 . -43.713 9.335 36.150 1.00 94.29 986 A 1 ATOM 7848 C CA . PHE A 0 986 . -43.826 8.618 37.419 1.00 94.29 986 A 1 ATOM 7849 C C . PHE A 0 986 . -45.170 8.925 38.095 1.00 94.29 986 A 1 ATOM 7850 C CB . PHE A 0 986 . -42.648 8.952 38.339 1.00 94.29 986 A 1 ATOM 7851 O O . PHE A 0 986 . -45.558 10.090 38.209 1.00 94.29 986 A 1 ATOM 7852 C CG . PHE A 0 986 . -42.666 8.154 39.628 1.00 94.29 986 A 1 ATOM 7853 C CD1 . PHE A 0 986 . -42.953 8.784 40.853 1.00 94.29 986 A 1 ATOM 7854 C CD2 . PHE A 0 986 . -42.443 6.764 39.592 1.00 94.29 986 A 1 ATOM 7855 C CE1 . PHE A 0 986 . -42.975 8.033 42.040 1.00 94.29 986 A 1 ATOM 7856 C CE2 . PHE A 0 986 . -42.487 6.010 40.777 1.00 94.29 986 A 1 ATOM 7857 C CZ . PHE A 0 986 . -42.750 6.647 42.001 1.00 94.29 986 A 1 ATOM 7858 N N . ILE A 0 987 . -45.863 7.884 38.553 1.00 93.98 987 A 1 ATOM 7859 C CA . ILE A 0 987 . -47.084 8.002 39.353 1.00 93.98 987 A 1 ATOM 7860 C C . ILE A 0 987 . -46.703 7.975 40.841 1.00 93.98 987 A 1 ATOM 7861 C CB . ILE A 0 987 . -48.084 6.891 38.979 1.00 93.98 987 A 1 ATOM 7862 O O . ILE A 0 987 . -46.115 6.985 41.283 1.00 93.98 987 A 1 ATOM 7863 C CG1 . ILE A 0 987 . -48.472 6.927 37.481 1.00 93.98 987 A 1 ATOM 7864 C CG2 . ILE A 0 987 . -49.344 6.968 39.861 1.00 93.98 987 A 1 ATOM 7865 C CD1 . ILE A 0 987 . -49.040 8.262 36.973 1.00 93.98 987 A 1 ATOM 7866 N N . PRO A 0 988 . -47.010 9.034 41.620 1.00 92.85 988 A 1 ATOM 7867 C CA . PRO A 0 988 . -46.632 9.088 43.025 1.00 92.85 988 A 1 ATOM 7868 C C . PRO A 0 988 . -47.272 7.996 43.881 1.00 92.85 988 A 1 ATOM 7869 C CB . PRO A 0 988 . -47.018 10.474 43.530 1.00 92.85 988 A 1 ATOM 7870 O O . PRO A 0 988 . -48.402 7.576 43.643 1.00 92.85 988 A 1 ATOM 7871 C CG . PRO A 0 988 . -47.075 11.322 42.267 1.00 92.85 988 A 1 ATOM 7872 C CD . PRO A 0 988 . -47.549 10.325 41.211 1.00 92.85 988 A 1 ATOM 7873 N N . THR A 0 989 . -46.547 7.593 44.920 1.00 95.45 989 A 1 ATOM 7874 C CA . THR A 0 989 . -46.891 6.475 45.807 1.00 95.45 989 A 1 ATOM 7875 C C . THR A 0 989 . -46.666 6.849 47.271 1.00 95.45 989 A 1 ATOM 7876 C CB . THR A 0 989 . -46.086 5.224 45.409 1.00 95.45 989 A 1 ATOM 7877 O O . THR A 0 989 . -45.850 7.717 47.580 1.00 95.45 989 A 1 ATOM 7878 C CG2 . THR A 0 989 . -44.574 5.428 45.491 1.00 95.45 989 A 1 ATOM 7879 O OG1 . THR A 0 989 . -46.381 4.137 46.247 1.00 95.45 989 A 1 ATOM 7880 N N . SER A 0 990 . -47.364 6.191 48.194 1.00 95.10 990 A 1 ATOM 7881 C CA . SER A 0 990 . -47.156 6.315 49.641 1.00 95.10 990 A 1 ATOM 7882 C C . SER A 0 990 . -45.807 5.742 50.096 1.00 95.10 990 A 1 ATOM 7883 C CB . SER A 0 990 . -48.313 5.647 50.394 1.00 95.10 990 A 1 ATOM 7884 O O . SER A 0 990 . -45.252 6.192 51.103 1.00 95.10 990 A 1 ATOM 7885 O OG . SER A 0 990 . -48.457 4.287 50.036 1.00 95.10 990 A 1 ATOM 7886 N N . PHE A 0 991 . -45.235 4.809 49.326 1.00 95.42 991 A 1 ATOM 7887 C CA . PHE A 0 991 . -43.901 4.261 49.563 1.00 95.42 991 A 1 ATOM 7888 C C . PHE A 0 991 . -42.837 5.366 49.459 1.00 95.42 991 A 1 ATOM 7889 C CB . PHE A 0 991 . -43.625 3.105 48.590 1.00 95.42 991 A 1 ATOM 7890 O O . PHE A 0 991 . -42.731 6.082 48.465 1.00 95.42 991 A 1 ATOM 7891 C CG . PHE A 0 991 . -44.365 1.816 48.912 1.00 95.42 991 A 1 ATOM 7892 C CD1 . PHE A 0 991 . -43.677 0.731 49.492 1.00 95.42 991 A 1 ATOM 7893 C CD2 . PHE A 0 991 . -45.739 1.688 48.631 1.00 95.42 991 A 1 ATOM 7894 C CE1 . PHE A 0 991 . -44.352 -0.472 49.775 1.00 95.42 991 A 1 ATOM 7895 C CE2 . PHE A 0 991 . -46.415 0.494 48.930 1.00 95.42 991 A 1 ATOM 7896 C CZ . PHE A 0 991 . -45.724 -0.590 49.496 1.00 95.42 991 A 1 ATOM 7897 N N . GLY A 0 992 . -42.032 5.523 50.506 1.00 92.65 992 A 1 ATOM 7898 C CA . GLY A 0 992 . -40.977 6.535 50.573 1.00 92.65 992 A 1 ATOM 7899 C C . GLY A 0 992 . -41.441 7.986 50.692 1.00 92.65 992 A 1 ATOM 7900 O O . GLY A 0 992 . -40.667 8.898 50.400 1.00 92.65 992 A 1 ATOM 7901 N N . LEU A 0 993 . -42.667 8.231 51.161 1.00 93.52 993 A 1 ATOM 7902 C CA . LEU A 0 993 . -43.021 9.537 51.720 1.00 93.52 993 A 1 ATOM 7903 C C . LEU A 0 993 . -42.417 9.721 53.129 1.00 93.52 993 A 1 ATOM 7904 C CB . LEU A 0 993 . -44.547 9.711 51.748 1.00 93.52 993 A 1 ATOM 7905 O O . LEU A 0 993 . -42.253 8.743 53.863 1.00 93.52 993 A 1 ATOM 7906 C CG . LEU A 0 993 . -45.236 9.702 50.373 1.00 93.52 993 A 1 ATOM 7907 C CD1 . LEU A 0 993 . -46.715 10.036 50.571 1.00 93.52 993 A 1 ATOM 7908 C CD2 . LEU A 0 993 . -44.653 10.726 49.399 1.00 93.52 993 A 1 ATOM 7909 N N . PRO A 0 994 . -42.106 10.962 53.560 1.00 91.12 994 A 1 ATOM 7910 C CA . PRO A 0 994 . -41.703 11.239 54.938 1.00 91.12 994 A 1 ATOM 7911 C C . PRO A 0 994 . -42.757 10.776 55.956 1.00 91.12 994 A 1 ATOM 7912 C CB . PRO A 0 994 . -41.488 12.757 55.010 1.00 91.12 994 A 1 ATOM 7913 O O . PRO A 0 994 . -43.950 11.018 55.767 1.00 91.12 994 A 1 ATOM 7914 C CG . PRO A 0 994 . -41.192 13.156 53.566 1.00 91.12 994 A 1 ATOM 7915 C CD . PRO A 0 994 . -42.041 12.175 52.759 1.00 91.12 994 A 1 ATOM 7916 N N . LEU A 0 995 . -42.323 10.201 57.085 1.00 89.44 995 A 1 ATOM 7917 C CA . LEU A 0 995 . -43.218 9.727 58.154 1.00 89.44 995 A 1 ATOM 7918 C C . LEU A 0 995 . -44.197 10.817 58.630 1.00 89.44 995 A 1 ATOM 7919 C CB . LEU A 0 995 . -42.346 9.200 59.315 1.00 89.44 995 A 1 ATOM 7920 O O . LEU A 0 995 . -45.382 10.553 58.826 1.00 89.44 995 A 1 ATOM 7921 C CG . LEU A 0 995 . -43.126 8.736 60.563 1.00 89.44 995 A 1 ATOM 7922 C CD1 . LEU A 0 995 . -44.131 7.632 60.237 1.00 89.44 995 A 1 ATOM 7923 C CD2 . LEU A 0 995 . -42.161 8.215 61.627 1.00 89.44 995 A 1 ATOM 7924 N N . ILE A 0 996 . -43.714 12.056 58.762 1.00 84.78 996 A 1 ATOM 7925 C CA . ILE A 0 996 . -44.523 13.209 59.181 1.00 84.78 996 A 1 ATOM 7926 C C . ILE A 0 996 . -45.631 13.557 58.169 1.00 84.78 996 A 1 ATOM 7927 C CB . ILE A 0 996 . -43.578 14.400 59.481 1.00 84.78 996 A 1 ATOM 7928 O O . ILE A 0 996 . -46.720 13.964 58.569 1.00 84.78 996 A 1 ATOM 7929 C CG1 . ILE A 0 996 . -44.206 15.423 60.445 1.00 84.78 996 A 1 ATOM 7930 C CG2 . ILE A 0 996 . -43.097 15.115 58.208 1.00 84.78 996 A 1 ATOM 7931 C CD1 . ILE A 0 996 . -44.189 14.931 61.896 1.00 84.78 996 A 1 ATOM 7932 N N . LEU A 0 997 . -45.381 13.335 56.871 1.00 88.43 997 A 1 ATOM 7933 C CA . LEU A 0 997 . -46.356 13.548 55.803 1.00 88.43 997 A 1 ATOM 7934 C C . LEU A 0 997 . -47.414 12.443 55.820 1.00 88.43 997 A 1 ATOM 7935 C CB . LEU A 0 997 . -45.629 13.657 54.450 1.00 88.43 997 A 1 ATOM 7936 O O . LEU A 0 997 . -48.598 12.760 55.855 1.00 88.43 997 A 1 ATOM 7937 C CG . LEU A 0 997 . -46.562 13.789 53.230 1.00 88.43 997 A 1 ATOM 7938 C CD1 . LEU A 0 997 . -47.516 14.974 53.346 1.00 88.43 997 A 1 ATOM 7939 C CD2 . LEU A 0 997 . -45.714 13.988 51.979 1.00 88.43 997 A 1 ATOM 7940 N N . LEU A 0 998 . -47.006 11.171 55.890 1.00 90.53 998 A 1 ATOM 7941 C CA . LEU A 0 998 . -47.925 10.026 55.976 1.00 90.53 998 A 1 ATOM 7942 C C . LEU A 0 998 . -48.922 10.166 57.139 1.00 90.53 998 A 1 ATOM 7943 C CB . LEU A 0 998 . -47.103 8.736 56.144 1.00 90.53 998 A 1 ATOM 7944 O O . LEU A 0 998 . -50.127 10.006 56.953 1.00 90.53 998 A 1 ATOM 7945 C CG . LEU A 0 998 . -46.328 8.290 54.894 1.00 90.53 998 A 1 ATOM 7946 C CD1 . LEU A 0 998 . -45.363 7.167 55.271 1.00 90.53 998 A 1 ATOM 7947 C CD2 . LEU A 0 998 . -47.276 7.771 53.812 1.00 90.53 998 A 1 ATOM 7948 N N . LEU A 0 999 . -48.432 10.554 58.323 1.00 87.27 999 A 1 ATOM 7949 C CA . LEU A 0 999 . -49.266 10.833 59.500 1.00 87.27 999 A 1 ATOM 7950 C C . LEU A 0 999 . -50.268 11.975 59.260 1.00 87.27 999 A 1 ATOM 7951 C CB . LEU A 0 999 . -48.340 11.174 60.682 1.00 87.27 999 A 1 ATOM 7952 O O . LEU A 0 999 . -51.374 11.942 59.792 1.00 87.27 999 A 1 ATOM 7953 C CG . LEU A 0 999 . -47.549 9.962 61.207 1.00 87.27 999 A 1 ATOM 7954 C CD1 . LEU A 0 999 . -46.385 10.413 62.083 1.00 87.27 999 A 1 ATOM 7955 C CD2 . LEU A 0 999 . -48.417 9.053 62.073 1.00 87.27 999 A 1 ATOM 7956 N N . SER A 0 1000 . -49.904 12.967 58.445 1.00 82.87 1000 A 1 ATOM 7957 C CA . SER A 0 1000 . -50.745 14.129 58.145 1.00 82.87 1000 A 1 ATOM 7958 C C . SER A 0 1000 . -51.852 13.870 57.112 1.00 82.87 1000 A 1 ATOM 7959 C CB . SER A 0 1000 . -49.865 15.302 57.713 1.00 82.87 1000 A 1 ATOM 7960 O O . SER A 0 1000 . -52.741 14.712 56.980 1.00 82.87 1000 A 1 ATOM 7961 O OG . SER A 0 1000 . -49.509 15.208 56.353 1.00 82.87 1000 A 1 ATOM 7962 N N . LEU A 0 1001 . -51.831 12.733 56.401 1.00 84.10 1001 A 1 ATOM 7963 C CA . LEU A 0 1001 . -52.869 12.357 55.428 1.00 84.10 1001 A 1 ATOM 7964 C C . LEU A 0 1001 . -54.127 11.756 56.083 1.00 84.10 1001 A 1 ATOM 7965 C CB . LEU A 0 1001 . -52.285 11.391 54.376 1.00 84.10 1001 A 1 ATOM 7966 O O . LEU A 0 1001 . -55.137 11.581 55.406 1.00 84.10 1001 A 1 ATOM 7967 C CG . LEU A 0 1001 . -51.128 11.941 53.521 1.00 84.10 1001 A 1 ATOM 7968 C CD1 . LEU A 0 1001 . -50.668 10.873 52.526 1.00 84.10 1001 A 1 ATOM 7969 C CD2 . LEU A 0 1001 . -51.501 13.196 52.735 1.00 84.10 1001 A 1 ATOM 7970 N N . GLU A 0 1002 . -54.078 11.446 57.385 1.00 77.35 1002 A 1 ATOM 7971 C CA . GLU A 0 1002 . -55.180 10.912 58.203 1.00 77.35 1002 A 1 ATOM 7972 C C . GLU A 0 1002 . -55.865 9.673 57.592 1.00 77.35 1002 A 1 ATOM 7973 C CB . GLU A 0 1002 . -56.163 12.033 58.604 1.00 77.35 1002 A 1 ATOM 7974 O O . GLU A 0 1002 . -55.451 8.549 57.868 1.00 77.35 1002 A 1 ATOM 7975 C CG . GLU A 0 1002 . -55.529 13.057 59.560 1.00 77.35 1002 A 1 ATOM 7976 C CD . GLU A 0 1002 . -56.419 14.295 59.746 1.00 77.35 1002 A 1 ATOM 7977 O OE1 . GLU A 0 1002 . -55.951 15.403 59.370 1.00 77.35 1002 A 1 ATOM 7978 O OE2 . GLU A 0 1002 . -57.555 14.138 60.250 1.00 77.35 1002 A 1 ATOM 7979 N N . SER A 0 1003 . -56.890 9.858 56.752 1.00 77.67 1003 A 1 ATOM 7980 C CA . SER A 0 1003 . -57.640 8.780 56.084 1.00 77.67 1003 A 1 ATOM 7981 C C . SER A 0 1003 . -57.582 8.808 54.547 1.00 77.67 1003 A 1 ATOM 7982 C CB . SER A 0 1003 . -59.088 8.755 56.584 1.00 77.67 1003 A 1 ATOM 7983 O O . SER A 0 1003 . -57.909 7.796 53.922 1.00 77.67 1003 A 1 ATOM 7984 O OG . SER A 0 1003 . -59.732 10.000 56.411 1.00 77.67 1003 A 1 ATOM 7985 N N . GLU A 0 1004 . -57.107 9.901 53.937 1.00 83.18 1004 A 1 ATOM 7986 C CA . GLU A 0 1004 . -57.120 10.105 52.480 1.00 83.18 1004 A 1 ATOM 7987 C C . GLU A 0 1004 . -55.920 9.430 51.784 1.00 83.18 1004 A 1 ATOM 7988 C CB . GLU A 0 1004 . -57.145 11.606 52.138 1.00 83.18 1004 A 1 ATOM 7989 O O . GLU A 0 1004 . -54.781 9.576 52.246 1.00 83.18 1004 A 1 ATOM 7990 C CG . GLU A 0 1004 . -58.485 12.295 52.454 1.00 83.18 1004 A 1 ATOM 7991 C CD . GLU A 0 1004 . -59.680 11.752 51.646 1.00 83.18 1004 A 1 ATOM 7992 O OE1 . GLU A 0 1004 . -60.823 11.913 52.125 1.00 83.18 1004 A 1 ATOM 7993 O OE2 . GLU A 0 1004 . -59.466 11.172 50.554 1.00 83.18 1004 A 1 ATOM 7994 N N . PRO A 0 1005 . -56.127 8.676 50.689 1.00 91.38 1005 A 1 ATOM 7995 C CA . PRO A 0 1005 . -55.043 8.053 49.928 1.00 91.38 1005 A 1 ATOM 7996 C C . PRO A 0 1005 . -54.208 9.086 49.147 1.00 91.38 1005 A 1 ATOM 7997 C CB . PRO A 0 1005 . -55.731 7.024 49.029 1.00 91.38 1005 A 1 ATOM 7998 O O . PRO A 0 1005 . -54.690 10.167 48.803 1.00 91.38 1005 A 1 ATOM 7999 C CG . PRO A 0 1005 . -57.142 7.565 48.831 1.00 91.38 1005 A 1 ATOM 8000 C CD . PRO A 0 1005 . -57.422 8.342 50.112 1.00 91.38 1005 A 1 ATOM 8001 N N . VAL A 0 1006 . -52.939 8.764 48.857 1.00 92.57 1006 A 1 ATOM 8002 C CA . VAL A 0 1006 . -51.980 9.725 48.266 1.00 92.57 1006 A 1 ATOM 8003 C C . VAL A 0 1006 . -52.439 10.270 46.909 1.00 92.57 1006 A 1 ATOM 8004 C CB . VAL A 0 1006 . -50.558 9.127 48.179 1.00 92.57 1006 A 1 ATOM 8005 O O . VAL A 0 1006 . -52.206 11.442 46.621 1.00 92.57 1006 A 1 ATOM 8006 C CG1 . VAL A 0 1006 . -50.431 8.027 47.124 1.00 92.57 1006 A 1 ATOM 8007 C CG2 . VAL A 0 1006 . -49.497 10.194 47.882 1.00 92.57 1006 A 1 ATOM 8008 N N . ASN A 0 1007 . -53.168 9.475 46.114 1.00 90.85 1007 A 1 ATOM 8009 C CA . ASN A 0 1007 . -53.665 9.880 44.795 1.00 90.85 1007 A 1 ATOM 8010 C C . ASN A 0 1007 . -54.689 11.035 44.805 1.00 90.85 1007 A 1 ATOM 8011 C CB . ASN A 0 1007 . -54.213 8.649 44.050 1.00 90.85 1007 A 1 ATOM 8012 O O . ASN A 0 1007 . -55.119 11.474 43.737 1.00 90.85 1007 A 1 ATOM 8013 C CG . ASN A 0 1007 . -55.626 8.227 44.441 1.00 90.85 1007 A 1 ATOM 8014 N ND2 . ASN A 0 1007 . -56.253 7.413 43.624 1.00 90.85 1007 A 1 ATOM 8015 O OD1 . ASN A 0 1007 . -56.212 8.600 45.446 1.00 90.85 1007 A 1 ATOM 8016 N N . LYS A 0 1008 . -55.111 11.512 45.984 1.00 89.98 1008 A 1 ATOM 8017 C CA . LYS A 0 1008 . -55.967 12.697 46.141 1.00 89.98 1008 A 1 ATOM 8018 C C . LYS A 0 1008 . -55.194 14.010 46.116 1.00 89.98 1008 A 1 ATOM 8019 C CB . LYS A 0 1008 . -56.779 12.588 47.439 1.00 89.98 1008 A 1 ATOM 8020 O O . LYS A 0 1008 . -55.799 15.043 45.844 1.00 89.98 1008 A 1 ATOM 8021 C CG . LYS A 0 1008 . -57.640 11.324 47.515 1.00 89.98 1008 A 1 ATOM 8022 C CD . LYS A 0 1008 . -58.612 11.185 46.343 1.00 89.98 1008 A 1 ATOM 8023 C CE . LYS A 0 1008 . -59.448 9.934 46.581 1.00 89.98 1008 A 1 ATOM 8024 N NZ . LYS A 0 1008 . -60.364 9.696 45.446 1.00 89.98 1008 A 1 ATOM 8025 N N . LEU A 0 1009 . -53.887 13.979 46.377 1.00 88.07 1009 A 1 ATOM 8026 C CA . LEU A 0 1009 . -53.014 15.133 46.190 1.00 88.07 1009 A 1 ATOM 8027 C C . LEU A 0 1009 . -52.597 15.226 44.723 1.00 88.07 1009 A 1 ATOM 8028 C CB . LEU A 0 1009 . -51.780 15.022 47.104 1.00 88.07 1009 A 1 ATOM 8029 O O . LEU A 0 1009 . -52.188 14.231 44.122 1.00 88.07 1009 A 1 ATOM 8030 C CG . LEU A 0 1009 . -52.084 15.011 48.612 1.00 88.07 1009 A 1 ATOM 8031 C CD1 . LEU A 0 1009 . -50.766 14.948 49.384 1.00 88.07 1009 A 1 ATOM 8032 C CD2 . LEU A 0 1009 . -52.847 16.259 49.064 1.00 88.07 1009 A 1 ATOM 8033 N N . SER A 0 1010 . -52.627 16.428 44.146 1.00 88.86 1010 A 1 ATOM 8034 C CA . SER A 0 1010 . -51.939 16.648 42.876 1.00 88.86 1010 A 1 ATOM 8035 C C . SER A 0 1010 . -50.422 16.547 43.066 1.00 88.86 1010 A 1 ATOM 8036 C CB . SER A 0 1010 . -52.337 17.982 42.240 1.00 88.86 1010 A 1 ATOM 8037 O O . SER A 0 1010 . -49.886 16.821 44.143 1.00 88.86 1010 A 1 ATOM 8038 O OG . SER A 0 1010 . -51.807 19.068 42.963 1.00 88.86 1010 A 1 ATOM 8039 N N . ILE A 0 1011 . -49.707 16.212 41.988 1.00 86.50 1011 A 1 ATOM 8040 C CA . ILE A 0 1011 . -48.238 16.089 41.972 1.00 86.50 1011 A 1 ATOM 8041 C C . ILE A 0 1011 . -47.565 17.346 42.565 1.00 86.50 1011 A 1 ATOM 8042 C CB . ILE A 0 1011 . -47.778 15.795 40.520 1.00 86.50 1011 A 1 ATOM 8043 O O . ILE A 0 1011 . -46.639 17.243 43.365 1.00 86.50 1011 A 1 ATOM 8044 C CG1 . ILE A 0 1011 . -48.312 14.419 40.044 1.00 86.50 1011 A 1 ATOM 8045 C CG2 . ILE A 0 1011 . -46.247 15.836 40.392 1.00 86.50 1011 A 1 ATOM 8046 C CD1 . ILE A 0 1011 . -48.132 14.139 38.545 1.00 86.50 1011 A 1 ATOM 8047 N N . ASN A 0 1012 . -48.084 18.537 42.249 1.00 86.84 1012 A 1 ATOM 8048 C CA . ASN A 0 1012 . -47.551 19.808 42.749 1.00 86.84 1012 A 1 ATOM 8049 C C . ASN A 0 1012 . -47.777 20.003 44.260 1.00 86.84 1012 A 1 ATOM 8050 C CB . ASN A 0 1012 . -48.188 20.956 41.948 1.00 86.84 1012 A 1 ATOM 8051 O O . ASN A 0 1012 . -46.880 20.473 44.959 1.00 86.84 1012 A 1 ATOM 8052 C CG . ASN A 0 1012 . -47.807 20.957 40.478 1.00 86.84 1012 A 1 ATOM 8053 N ND2 . ASN A 0 1012 . -48.654 21.489 39.629 1.00 86.84 1012 A 1 ATOM 8054 O OD1 . ASN A 0 1012 . -46.759 20.496 40.063 1.00 86.84 1012 A 1 ATOM 8055 N N . GLU A 0 1013 . -48.954 19.634 44.777 1.00 89.63 1013 A 1 ATOM 8056 C CA . GLU A 0 1013 . -49.256 19.705 46.215 1.00 89.63 1013 A 1 ATOM 8057 C C . GLU A 0 1013 . -48.421 18.702 47.011 1.00 89.63 1013 A 1 ATOM 8058 C CB . GLU A 0 1013 . -50.745 19.424 46.457 1.00 89.63 1013 A 1 ATOM 8059 O O . GLU A 0 1013 . -47.948 19.027 48.101 1.00 89.63 1013 A 1 ATOM 8060 C CG . GLU A 0 1013 . -51.644 20.560 45.950 1.00 89.63 1013 A 1 ATOM 8061 C CD . GLU A 0 1013 . -53.095 20.096 45.791 1.00 89.63 1013 A 1 ATOM 8062 O OE1 . GLU A 0 1013 . -53.991 20.779 46.325 1.00 89.63 1013 A 1 ATOM 8063 O OE2 . GLU A 0 1013 . -53.284 19.079 45.080 1.00 89.63 1013 A 1 ATOM 8064 N N . LEU A 0 1014 . -48.197 17.506 46.459 1.00 91.28 1014 A 1 ATOM 8065 C CA . LEU A 0 1014 . -47.343 16.490 47.064 1.00 91.28 1014 A 1 ATOM 8066 C C . LEU A 0 1014 . -45.878 16.950 47.124 1.00 91.28 1014 A 1 ATOM 8067 C CB . LEU A 0 1014 . -47.514 15.178 46.280 1.00 91.28 1014 A 1 ATOM 8068 O O . LEU A 0 1014 . -45.253 16.852 48.181 1.00 91.28 1014 A 1 ATOM 8069 C CG . LEU A 0 1014 . -46.724 14.004 46.883 1.00 91.28 1014 A 1 ATOM 8070 C CD1 . LEU A 0 1014 . -47.263 13.579 48.249 1.00 91.28 1014 A 1 ATOM 8071 C CD2 . LEU A 0 1014 . -46.801 12.804 45.952 1.00 91.28 1014 A 1 ATOM 8072 N N . HIS A 0 1015 . -45.342 17.511 46.033 1.00 89.98 1015 A 1 ATOM 8073 C CA . HIS A 0 1015 . -43.977 18.046 45.993 1.00 89.98 1015 A 1 ATOM 8074 C C . HIS A 0 1015 . -43.756 19.139 47.053 1.00 89.98 1015 A 1 ATOM 8075 C CB . HIS A 0 1015 . -43.668 18.599 44.591 1.00 89.98 1015 A 1 ATOM 8076 O O . HIS A 0 1015 . -42.780 19.080 47.806 1.00 89.98 1015 A 1 ATOM 8077 C CG . HIS A 0 1015 . -43.517 17.581 43.485 1.00 89.98 1015 A 1 ATOM 8078 C CD2 . HIS A 0 1015 . -43.586 16.214 43.576 1.00 89.98 1015 A 1 ATOM 8079 N ND1 . HIS A 0 1015 . -43.267 17.879 42.164 1.00 89.98 1015 A 1 ATOM 8080 C CE1 . HIS A 0 1015 . -43.176 16.725 41.484 1.00 89.98 1015 A 1 ATOM 8081 N NE2 . HIS A 0 1015 . -43.354 15.683 42.304 1.00 89.98 1015 A 1 ATOM 8082 N N . GLU A 0 1016 . -44.669 20.112 47.167 1.00 86.95 1016 A 1 ATOM 8083 C CA . GLU A 0 1016 . -44.564 21.161 48.190 1.00 86.95 1016 A 1 ATOM 8084 C C . GLU A 0 1016 . -44.763 20.612 49.614 1.00 86.95 1016 A 1 ATOM 8085 C CB . GLU A 0 1016 . -45.518 22.329 47.888 1.00 86.95 1016 A 1 ATOM 8086 O O . GLU A 0 1016 . -44.036 21.019 50.519 1.00 86.95 1016 A 1 ATOM 8087 C CG . GLU A 0 1016 . -45.057 23.204 46.706 1.00 86.95 1016 A 1 ATOM 8088 C CD . GLU A 0 1016 . -43.705 23.907 46.937 1.00 86.95 1016 A 1 ATOM 8089 O OE1 . GLU A 0 1016 . -42.871 23.997 46.005 1.00 86.95 1016 A 1 ATOM 8090 O OE2 . GLU A 0 1016 . -43.416 24.387 48.060 1.00 86.95 1016 A 1 ATOM 8091 N N . GLN A 0 1017 . -45.647 19.633 49.839 1.00 87.66 1017 A 1 ATOM 8092 C CA . GLN A 0 1017 . -45.790 19.000 51.157 1.00 87.66 1017 A 1 ATOM 8093 C C . GLN A 0 1017 . -44.546 18.202 51.580 1.00 87.66 1017 A 1 ATOM 8094 C CB . GLN A 0 1017 . -47.050 18.127 51.203 1.00 87.66 1017 A 1 ATOM 8095 O O . GLN A 0 1017 . -44.124 18.303 52.733 1.00 87.66 1017 A 1 ATOM 8096 C CG . GLN A 0 1017 . -48.309 18.981 51.400 1.00 87.66 1017 A 1 ATOM 8097 C CD . GLN A 0 1017 . -49.559 18.121 51.513 1.00 87.66 1017 A 1 ATOM 8098 N NE2 . GLN A 0 1017 . -50.457 18.187 50.558 1.00 87.66 1017 A 1 ATOM 8099 O OE1 . GLN A 0 1017 . -49.747 17.381 52.462 1.00 87.66 1017 A 1 ATOM 8100 N N . ILE A 0 1018 . -43.891 17.475 50.667 1.00 89.24 1018 A 1 ATOM 8101 C CA . ILE A 0 1018 . -42.621 16.786 50.961 1.00 89.24 1018 A 1 ATOM 8102 C C . ILE A 0 1018 . -41.501 17.800 51.243 1.00 89.24 1018 A 1 ATOM 8103 C CB . ILE A 0 1018 . -42.235 15.833 49.809 1.00 89.24 1018 A 1 ATOM 8104 O O . ILE A 0 1018 . -40.695 17.612 52.154 1.00 89.24 1018 A 1 ATOM 8105 C CG1 . ILE A 0 1018 . -43.246 14.674 49.681 1.00 89.24 1018 A 1 ATOM 8106 C CG2 . ILE A 0 1018 . -40.826 15.260 50.052 1.00 89.24 1018 A 1 ATOM 8107 C CD1 . ILE A 0 1018 . -43.155 13.968 48.327 1.00 89.24 1018 A 1 ATOM 8108 N N . LYS A 0 1019 . -41.457 18.905 50.498 1.00 84.72 1019 A 1 ATOM 8109 C CA . LYS A 0 1019 . -40.507 20.008 50.704 1.00 84.72 1019 A 1 ATOM 8110 C C . LYS A 0 1019 . -40.718 20.706 52.056 1.00 84.72 1019 A 1 ATOM 8111 C CB . LYS A 0 1019 . -40.674 20.924 49.491 1.00 84.72 1019 A 1 ATOM 8112 O O . LYS A 0 1019 . -39.741 20.976 52.751 1.00 84.72 1019 A 1 ATOM 8113 C CG . LYS A 0 1019 . -39.845 22.211 49.458 1.00 84.72 1019 A 1 ATOM 8114 C CD . LYS A 0 1019 . -40.170 22.890 48.119 1.00 84.72 1019 A 1 ATOM 8115 C CE . LYS A 0 1019 . -39.827 24.379 48.091 1.00 84.72 1019 A 1 ATOM 8116 N NZ . LYS A 0 1019 . -40.909 25.123 47.406 1.00 84.72 1019 A 1 ATOM 8117 N N . LEU A 0 1020 . -41.969 20.911 52.478 1.00 83.32 1020 A 1 ATOM 8118 C CA . LEU A 0 1020 . -42.331 21.395 53.818 1.00 83.32 1020 A 1 ATOM 8119 C C . LEU A 0 1020 . -41.997 20.384 54.927 1.00 83.32 1020 A 1 ATOM 8120 C CB . LEU A 0 1020 . -43.835 21.729 53.851 1.00 83.32 1020 A 1 ATOM 8121 O O . LEU A 0 1020 . -41.669 20.796 56.039 1.00 83.32 1020 A 1 ATOM 8122 C CG . LEU A 0 1020 . -44.229 23.016 53.103 1.00 83.32 1020 A 1 ATOM 8123 C CD1 . LEU A 0 1020 . -45.750 23.081 52.967 1.00 83.32 1020 A 1 ATOM 8124 C CD2 . LEU A 0 1020 . -43.765 24.270 53.850 1.00 83.32 1020 A 1 ATOM 8125 N N . ALA A 0 1021 . -42.055 19.080 54.645 1.00 79.80 1021 A 1 ATOM 8126 C CA . ALA A 0 1021 . -41.705 18.021 55.593 1.00 79.80 1021 A 1 ATOM 8127 C C . ALA A 0 1021 . -40.188 17.907 55.846 1.00 79.80 1021 A 1 ATOM 8128 C CB . ALA A 0 1021 . -42.294 16.701 55.081 1.00 79.80 1021 A 1 ATOM 8129 O O . ALA A 0 1021 . -39.786 17.401 56.888 1.00 79.80 1021 A 1 ATOM 8130 N N . ARG A 0 1022 . -39.348 18.404 54.925 1.00 73.96 1022 A 1 ATOM 8131 C CA . ARG A 0 1022 . -37.873 18.434 55.040 1.00 73.96 1022 A 1 ATOM 8132 C C . ARG A 0 1022 . -37.329 19.678 55.761 1.00 73.96 1022 A 1 ATOM 8133 C CB . ARG A 0 1022 . -37.243 18.287 53.638 1.00 73.96 1022 A 1 ATOM 8134 O O . ARG A 0 1022 . -36.116 19.841 55.843 1.00 73.96 1022 A 1 ATOM 8135 C CG . ARG A 0 1022 . -37.500 16.908 53.010 1.00 73.96 1022 A 1 ATOM 8136 C CD . ARG A 0 1022 . -37.146 16.867 51.513 1.00 73.96 1022 A 1 ATOM 8137 N NE . ARG A 0 1022 . -35.782 16.353 51.253 1.00 73.96 1022 A 1 ATOM 8138 N NH1 . ARG A 0 1022 . -36.195 15.458 49.167 1.00 73.96 1022 A 1 ATOM 8139 N NH2 . ARG A 0 1022 . -34.233 15.086 50.150 1.00 73.96 1022 A 1 ATOM 8140 C CZ . ARG A 0 1022 . -35.411 15.643 50.195 1.00 73.96 1022 A 1 ATOM 8141 N N . SER A 0 1023 . -38.190 20.584 56.236 1.00 67.26 1023 A 1 ATOM 8142 C CA . SER A 0 1023 . -37.770 21.815 56.920 1.00 67.26 1023 A 1 ATOM 8143 C C . SER A 0 1023 . -37.820 21.665 58.443 1.00 67.26 1023 A 1 ATOM 8144 C CB . SER A 0 1023 . -38.634 22.996 56.469 1.00 67.26 1023 A 1 ATOM 8145 O O . SER A 0 1023 . -38.877 21.394 59.009 1.00 67.26 1023 A 1 ATOM 8146 O OG . SER A 0 1023 . -38.083 24.208 56.953 1.00 67.26 1023 A 1 ATOM 8147 N N . GLU A 0 1024 . -36.700 21.934 59.118 1.00 53.91 1024 A 1 ATOM 8148 C CA . GLU A 0 1024 . -36.560 21.890 60.589 1.00 53.91 1024 A 1 ATOM 8149 C C . GLU A 0 1024 . -37.594 22.781 61.326 1.00 53.91 1024 A 1 ATOM 8150 C CB . GLU A 0 1024 . -35.126 22.336 60.945 1.00 53.91 1024 A 1 ATOM 8151 O O . GLU A 0 1024 . -38.043 22.477 62.438 1.00 53.91 1024 A 1 ATOM 8152 C CG . GLU A 0 1024 . -34.026 21.428 60.350 1.00 53.91 1024 A 1 ATOM 8153 C CD . GLU A 0 1024 . -32.593 21.945 60.591 1.00 53.91 1024 A 1 ATOM 8154 O OE1 . GLU A 0 1024 . -31.650 21.181 60.294 1.00 53.91 1024 A 1 ATOM 8155 O OE2 . GLU A 0 1024 . -32.445 23.119 61.004 1.00 53.91 1024 A 1 ATOM 8156 N N . ASN A 0 1025 . -38.050 23.852 60.663 1.00 50.88 1025 A 1 ATOM 8157 C CA . ASN A 0 1025 . -39.046 24.808 61.158 1.00 50.88 1025 A 1 ATOM 8158 C C . ASN A 0 1025 . -40.468 24.560 60.616 1.00 50.88 1025 A 1 ATOM 8159 C CB . ASN A 0 1025 . -38.526 26.242 60.930 1.00 50.88 1025 A 1 ATOM 8160 O O . ASN A 0 1025 . -41.250 25.498 60.463 1.00 50.88 1025 A 1 ATOM 8161 C CG . ASN A 0 1025 . -37.439 26.631 61.915 1.00 50.88 1025 A 1 ATOM 8162 N ND2 . ASN A 0 1025 . -36.556 27.525 61.537 1.00 50.88 1025 A 1 ATOM 8163 O OD1 . ASN A 0 1025 . -37.373 26.170 63.040 1.00 50.88 1025 A 1 ATOM 8164 N N . SER A 0 1026 . -40.840 23.307 60.331 1.00 56.18 1026 A 1 ATOM 8165 C CA . SER A 0 1026 . -42.208 22.963 59.909 1.00 56.18 1026 A 1 ATOM 8166 C C . SER A 0 1026 . -43.210 22.955 61.075 1.00 56.18 1026 A 1 ATOM 8167 C CB . SER A 0 1026 . -42.228 21.677 59.087 1.00 56.18 1026 A 1 ATOM 8168 O O . SER A 0 1026 . -43.778 21.928 61.457 1.00 56.18 1026 A 1 ATOM 8169 O OG . SER A 0 1026 . -43.328 21.720 58.201 1.00 56.18 1026 A 1 ATOM 8170 N N . ASP A 0 1027 . -43.457 24.136 61.644 1.00 60.45 1027 A 1 ATOM 8171 C CA . ASP A 0 1027 . -44.475 24.342 62.679 1.00 60.45 1027 A 1 ATOM 8172 C C . ASP A 0 1027 . -45.891 24.030 62.169 1.00 60.45 1027 A 1 ATOM 8173 C CB . ASP A 0 1027 . -44.386 25.767 63.243 1.00 60.45 1027 A 1 ATOM 8174 O O . ASP A 0 1027 . -46.764 23.692 62.965 1.00 60.45 1027 A 1 ATOM 8175 C CG . ASP A 0 1027 . -43.152 26.004 64.127 1.00 60.45 1027 A 1 ATOM 8176 O OD1 . ASP A 0 1027 . -42.465 25.013 64.503 1.00 60.45 1027 A 1 ATOM 8177 O OD2 . ASP A 0 1027 . -42.905 27.192 64.421 1.00 60.45 1027 A 1 ATOM 8178 N N . TYR A 0 1028 . -46.109 24.040 60.847 1.00 66.15 1028 A 1 ATOM 8179 C CA . TYR A 0 1028 . -47.329 23.532 60.211 1.00 66.15 1028 A 1 ATOM 8180 C C . TYR A 0 1028 . -47.590 22.061 60.572 1.00 66.15 1028 A 1 ATOM 8181 C CB . TYR A 0 1028 . -47.226 23.709 58.688 1.00 66.15 1028 A 1 ATOM 8182 O O . TYR A 0 1028 . -48.644 21.740 61.126 1.00 66.15 1028 A 1 ATOM 8183 C CG . TYR A 0 1028 . -48.420 23.148 57.938 1.00 66.15 1028 A 1 ATOM 8184 C CD1 . TYR A 0 1028 . -48.358 21.865 57.355 1.00 66.15 1028 A 1 ATOM 8185 C CD2 . TYR A 0 1028 . -49.613 23.895 57.866 1.00 66.15 1028 A 1 ATOM 8186 C CE1 . TYR A 0 1028 . -49.490 21.326 56.715 1.00 66.15 1028 A 1 ATOM 8187 C CE2 . TYR A 0 1028 . -50.744 23.362 57.218 1.00 66.15 1028 A 1 ATOM 8188 O OH . TYR A 0 1028 . -51.780 21.542 56.041 1.00 66.15 1028 A 1 ATOM 8189 C CZ . TYR A 0 1028 . -50.685 22.071 56.648 1.00 66.15 1028 A 1 ATOM 8190 N N . PHE A 0 1029 . -46.619 21.170 60.329 1.00 65.52 1029 A 1 ATOM 8191 C CA . PHE A 0 1029 . -46.774 19.757 60.678 1.00 65.52 1029 A 1 ATOM 8192 C C . PHE A 0 1029 . -46.751 19.538 62.191 1.00 65.52 1029 A 1 ATOM 8193 C CB . PHE A 0 1029 . -45.741 18.881 59.954 1.00 65.52 1029 A 1 ATOM 8194 O O . PHE A 0 1029 . -47.555 18.746 62.676 1.00 65.52 1029 A 1 ATOM 8195 C CG . PHE A 0 1029 . -46.028 18.659 58.477 1.00 65.52 1029 A 1 ATOM 8196 C CD1 . PHE A 0 1029 . -47.257 18.103 58.067 1.00 65.52 1029 A 1 ATOM 8197 C CD2 . PHE A 0 1029 . -45.066 18.992 57.505 1.00 65.52 1029 A 1 ATOM 8198 C CE1 . PHE A 0 1029 . -47.536 17.931 56.700 1.00 65.52 1029 A 1 ATOM 8199 C CE2 . PHE A 0 1029 . -45.349 18.820 56.137 1.00 65.52 1029 A 1 ATOM 8200 C CZ . PHE A 0 1029 . -46.585 18.294 55.734 1.00 65.52 1029 A 1 ATOM 8201 N N . LYS A 0 1030 . -45.933 20.272 62.964 1.00 65.30 1030 A 1 ATOM 8202 C CA . LYS A 0 1030 . -45.985 20.190 64.439 1.00 65.30 1030 A 1 ATOM 8203 C C . LYS A 0 1030 . -47.376 20.556 64.968 1.00 65.30 1030 A 1 ATOM 8204 C CB . LYS A 0 1030 . -44.914 21.069 65.102 1.00 65.30 1030 A 1 ATOM 8205 O O . LYS A 0 1030 . -47.934 19.801 65.752 1.00 65.30 1030 A 1 ATOM 8206 C CG . LYS A 0 1030 . -43.472 20.631 64.792 1.00 65.30 1030 A 1 ATOM 8207 C CD . LYS A 0 1030 . -42.474 21.636 65.386 1.00 65.30 1030 A 1 ATOM 8208 C CE . LYS A 0 1030 . -41.074 21.476 64.779 1.00 65.30 1030 A 1 ATOM 8209 N NZ . LYS A 0 1030 . -40.322 22.758 64.828 1.00 65.30 1030 A 1 ATOM 8210 N N . THR A 0 1031 . -47.976 21.648 64.490 1.00 65.58 1031 A 1 ATOM 8211 C CA . THR A 0 1031 . -49.328 22.076 64.891 1.00 65.58 1031 A 1 ATOM 8212 C C . THR A 0 1031 . -50.385 21.051 64.481 1.00 65.58 1031 A 1 ATOM 8213 C CB . THR A 0 1031 . -49.680 23.456 64.311 1.00 65.58 1031 A 1 ATOM 8214 O O . THR A 0 1031 . -51.227 20.697 65.306 1.00 65.58 1031 A 1 ATOM 8215 C CG2 . THR A 0 1031 . -51.029 23.983 64.801 1.00 65.58 1031 A 1 ATOM 8216 O OG1 . THR A 0 1031 . -48.719 24.402 64.710 1.00 65.58 1031 A 1 ATOM 8217 N N . LYS A 0 1032 . -50.324 20.525 63.246 1.00 67.70 1032 A 1 ATOM 8218 C CA . LYS A 0 1032 . -51.274 19.504 62.779 1.00 67.70 1032 A 1 ATOM 8219 C C . LYS A 0 1032 . -51.137 18.185 63.553 1.00 67.70 1032 A 1 ATOM 8220 C CB . LYS A 0 1032 . -51.179 19.311 61.248 1.00 67.70 1032 A 1 ATOM 8221 O O . LYS A 0 1032 . -52.146 17.576 63.877 1.00 67.70 1032 A 1 ATOM 8222 C CG . LYS A 0 1032 . -52.424 18.549 60.762 1.00 67.70 1032 A 1 ATOM 8223 C CD . LYS A 0 1032 . -52.532 18.270 59.253 1.00 67.70 1032 A 1 ATOM 8224 C CE . LYS A 0 1032 . -53.879 17.543 59.104 1.00 67.70 1032 A 1 ATOM 8225 N NZ . LYS A 0 1032 . -54.146 16.904 57.798 1.00 67.70 1032 A 1 ATOM 8226 N N . LEU A 0 1033 . -49.923 17.748 63.898 1.00 65.29 1033 A 1 ATOM 8227 C CA . LEU A 0 1033 . -49.748 16.560 64.740 1.00 65.29 1033 A 1 ATOM 8228 C C . LEU A 0 1033 . -50.146 16.815 66.199 1.00 65.29 1033 A 1 ATOM 8229 C CB . LEU A 0 1033 . -48.330 15.973 64.628 1.00 65.29 1033 A 1 ATOM 8230 O O . LEU A 0 1033 . -50.750 15.934 66.801 1.00 65.29 1033 A 1 ATOM 8231 C CG . LEU A 0 1033 . -48.178 14.974 63.462 1.00 65.29 1033 A 1 ATOM 8232 C CD1 . LEU A 0 1033 . -47.856 15.653 62.130 1.00 65.29 1033 A 1 ATOM 8233 C CD2 . LEU A 0 1033 . -47.064 13.977 63.781 1.00 65.29 1033 A 1 ATOM 8234 N N . CYS A 0 1034 . -49.899 17.999 66.768 1.00 65.14 1034 A 1 ATOM 8235 C CA . CYS A 0 1034 . -50.375 18.327 68.116 1.00 65.14 1034 A 1 ATOM 8236 C C . CYS A 0 1034 . -51.906 18.219 68.229 1.00 65.14 1034 A 1 ATOM 8237 C CB . CYS A 0 1034 . -49.879 19.719 68.530 1.00 65.14 1034 A 1 ATOM 8238 O O . CYS A 0 1034 . -52.387 17.659 69.208 1.00 65.14 1034 A 1 ATOM 8239 S SG . CYS A 0 1034 . -48.111 19.653 68.949 1.00 65.14 1034 A 1 ATOM 8240 N N . SER A 0 1035 . -52.674 18.648 67.217 1.00 64.69 1035 A 1 ATOM 8241 C CA . SER A 0 1035 . -54.138 18.469 67.210 1.00 64.69 1035 A 1 ATOM 8242 C C . SER A 0 1035 . -54.609 17.023 66.973 1.00 64.69 1035 A 1 ATOM 8243 C CB . SER A 0 1035 . -54.803 19.426 66.215 1.00 64.69 1035 A 1 ATOM 8244 O O . SER A 0 1035 . -55.798 16.733 67.130 1.00 64.69 1035 A 1 ATOM 8245 O OG . SER A 0 1035 . -54.437 19.143 64.880 1.00 64.69 1035 A 1 ATOM 8246 N N . LEU A 0 1036 . -53.696 16.111 66.620 1.00 57.92 1036 A 1 ATOM 8247 C CA . LEU A 0 1036 . -53.939 14.670 66.483 1.00 57.92 1036 A 1 ATOM 8248 C C . LEU A 0 1036 . -53.491 13.871 67.723 1.00 57.92 1036 A 1 ATOM 8249 C CB . LEU A 0 1036 . -53.252 14.167 65.196 1.00 57.92 1036 A 1 ATOM 8250 O O . LEU A 0 1036 . -54.070 12.825 68.000 1.00 57.92 1036 A 1 ATOM 8251 C CG . LEU A 0 1036 . -53.874 14.693 63.885 1.00 57.92 1036 A 1 ATOM 8252 C CD1 . LEU A 0 1036 . -52.952 14.400 62.699 1.00 57.92 1036 A 1 ATOM 8253 C CD2 . LEU A 0 1036 . -55.233 14.050 63.603 1.00 57.92 1036 A 1 ATOM 8254 N N . VAL A 0 1037 . -52.521 14.361 68.508 1.00 55.69 1037 A 1 ATOM 8255 C CA . VAL A 0 1037 . -52.045 13.707 69.750 1.00 55.69 1037 A 1 ATOM 8256 C C . VAL A 0 1037 . -53.133 13.638 70.832 1.00 55.69 1037 A 1 ATOM 8257 C CB . VAL A 0 1037 . -50.754 14.390 70.257 1.00 55.69 1037 A 1 ATOM 8258 O O . VAL A 0 1037 . -53.171 12.674 71.593 1.00 55.69 1037 A 1 ATOM 8259 C CG1 . VAL A 0 1037 . -50.346 13.995 71.683 1.00 55.69 1037 A 1 ATOM 8260 C CG2 . VAL A 0 1037 . -49.568 14.015 69.355 1.00 55.69 1037 A 1 ATOM 8261 N N . ASP A 0 1038 . -54.090 14.572 70.840 1.00 55.25 1038 A 1 ATOM 8262 C CA . ASP A 0 1038 . -55.288 14.508 71.697 1.00 55.25 1038 A 1 ATOM 8263 C C . ASP A 0 1038 . -56.260 13.355 71.326 1.00 55.25 1038 A 1 ATOM 8264 C CB . ASP A 0 1038 . -56.015 15.870 71.666 1.00 55.25 1038 A 1 ATOM 8265 O O . ASP A 0 1038 . -57.292 13.170 71.977 1.00 55.25 1038 A 1 ATOM 8266 C CG . ASP A 0 1038 . -55.314 16.993 72.445 1.00 55.25 1038 A 1 ATOM 8267 O OD1 . ASP A 0 1038 . -54.623 16.686 73.442 1.00 55.25 1038 A 1 ATOM 8268 O OD2 . ASP A 0 1038 . -55.535 18.165 72.062 1.00 55.25 1038 A 1 ATOM 8269 N N . ARG A 0 1039 . -55.978 12.562 70.276 1.00 52.27 1039 A 1 ATOM 8270 C CA . ARG A 0 1039 . -56.862 11.508 69.741 1.00 52.27 1039 A 1 ATOM 8271 C C . ARG A 0 1039 . -56.179 10.130 69.677 1.00 52.27 1039 A 1 ATOM 8272 C CB . ARG A 0 1039 . -57.402 11.941 68.367 1.00 52.27 1039 A 1 ATOM 8273 O O . ARG A 0 1039 . -55.738 9.693 68.618 1.00 52.27 1039 A 1 ATOM 8274 C CG . ARG A 0 1039 . -58.304 13.181 68.441 1.00 52.27 1039 A 1 ATOM 8275 C CD . ARG A 0 1039 . -58.828 13.509 67.041 1.00 52.27 1039 A 1 ATOM 8276 N NE . ARG A 0 1039 . -59.830 14.589 67.077 1.00 52.27 1039 A 1 ATOM 8277 N NH1 . ARG A 0 1039 . -60.361 14.549 64.842 1.00 52.27 1039 A 1 ATOM 8278 N NH2 . ARG A 0 1039 . -61.404 15.980 66.202 1.00 52.27 1039 A 1 ATOM 8279 C CZ . ARG A 0 1039 . -60.525 15.030 66.044 1.00 52.27 1039 A 1 ATOM 8280 N N . LYS A 0 1040 . -56.247 9.403 70.803 1.00 52.80 1040 A 1 ATOM 8281 C CA . LYS A 0 1040 . -55.649 8.070 71.084 1.00 52.80 1040 A 1 ATOM 8282 C C . LYS A 0 1040 . -54.101 8.075 71.171 1.00 52.80 1040 A 1 ATOM 8283 C CB . LYS A 0 1040 . -56.146 6.966 70.116 1.00 52.80 1040 A 1 ATOM 8284 O O . LYS A 0 1040 . -53.440 8.801 70.440 1.00 52.80 1040 A 1 ATOM 8285 C CG . LYS A 0 1040 . -57.635 6.580 70.216 1.00 52.80 1040 A 1 ATOM 8286 C CD . LYS A 0 1040 . -57.907 5.328 69.351 1.00 52.80 1040 A 1 ATOM 8287 C CE . LYS A 0 1040 . -59.348 4.802 69.457 1.00 52.80 1040 A 1 ATOM 8288 N NZ . LYS A 0 1040 . -59.551 3.559 68.659 1.00 52.80 1040 A 1 ATOM 8289 N N . PRO A 0 1041 . -53.493 7.233 72.038 1.00 52.10 1041 A 1 ATOM 8290 C CA . PRO A 0 1041 . -52.061 7.325 72.363 1.00 52.10 1041 A 1 ATOM 8291 C C . PRO A 0 1041 . -51.083 6.811 71.288 1.00 52.10 1041 A 1 ATOM 8292 C CB . PRO A 0 1041 . -51.899 6.555 73.680 1.00 52.10 1041 A 1 ATOM 8293 O O . PRO A 0 1041 . -49.885 7.039 71.422 1.00 52.10 1041 A 1 ATOM 8294 C CG . PRO A 0 1041 . -53.025 5.526 73.637 1.00 52.10 1041 A 1 ATOM 8295 C CD . PRO A 0 1041 . -54.147 6.286 72.937 1.00 52.10 1041 A 1 ATOM 8296 N N . PHE A 0 1042 . -51.547 6.129 70.234 1.00 55.51 1042 A 1 ATOM 8297 C CA . PHE A 0 1042 . -50.682 5.518 69.213 1.00 55.51 1042 A 1 ATOM 8298 C C . PHE A 0 1042 . -51.081 5.944 67.794 1.00 55.51 1042 A 1 ATOM 8299 C CB . PHE A 0 1042 . -50.661 3.990 69.384 1.00 55.51 1042 A 1 ATOM 8300 O O . PHE A 0 1042 . -51.719 5.193 67.058 1.00 55.51 1042 A 1 ATOM 8301 C CG . PHE A 0 1042 . -50.091 3.518 70.709 1.00 55.51 1042 A 1 ATOM 8302 C CD1 . PHE A 0 1042 . -48.718 3.675 70.982 1.00 55.51 1042 A 1 ATOM 8303 C CD2 . PHE A 0 1042 . -50.931 2.929 71.674 1.00 55.51 1042 A 1 ATOM 8304 C CE1 . PHE A 0 1042 . -48.191 3.253 72.215 1.00 55.51 1042 A 1 ATOM 8305 C CE2 . PHE A 0 1042 . -50.404 2.510 72.909 1.00 55.51 1042 A 1 ATOM 8306 C CZ . PHE A 0 1042 . -49.034 2.671 73.179 1.00 55.51 1042 A 1 ATOM 8307 N N . HIS A 0 1043 . -50.696 7.159 67.401 1.00 75.58 1043 A 1 ATOM 8308 C CA . HIS A 0 1043 . -50.896 7.647 66.035 1.00 75.58 1043 A 1 ATOM 8309 C C . HIS A 0 1043 . -49.773 7.136 65.112 1.00 75.58 1043 A 1 ATOM 8310 C CB . HIS A 0 1043 . -51.021 9.179 66.047 1.00 75.58 1043 A 1 ATOM 8311 O O . HIS A 0 1043 . -48.627 7.580 65.217 1.00 75.58 1043 A 1 ATOM 8312 C CG . HIS A 0 1043 . -51.741 9.728 64.839 1.00 75.58 1043 A 1 ATOM 8313 C CD2 . HIS A 0 1043 . -52.954 10.364 64.850 1.00 75.58 1043 A 1 ATOM 8314 N ND1 . HIS A 0 1043 . -51.327 9.677 63.526 1.00 75.58 1043 A 1 ATOM 8315 C CE1 . HIS A 0 1043 . -52.257 10.282 62.767 1.00 75.58 1043 A 1 ATOM 8316 N NE2 . HIS A 0 1043 . -53.270 10.711 63.533 1.00 75.58 1043 A 1 ATOM 8317 N N . VAL A 0 1044 . -50.106 6.210 64.208 1.00 87.86 1044 A 1 ATOM 8318 C CA . VAL A 0 1044 . -49.213 5.624 63.187 1.00 87.86 1044 A 1 ATOM 8319 C C . VAL A 0 1044 . -49.807 5.810 61.779 1.00 87.86 1044 A 1 ATOM 8320 C CB . VAL A 0 1044 . -48.911 4.135 63.467 1.00 87.86 1044 A 1 ATOM 8321 O O . VAL A 0 1044 . -51.011 6.043 61.673 1.00 87.86 1044 A 1 ATOM 8322 C CG1 . VAL A 0 1044 . -48.085 3.984 64.748 1.00 87.86 1044 A 1 ATOM 8323 C CG2 . VAL A 0 1044 . -50.163 3.256 63.568 1.00 87.86 1044 A 1 ATOM 8324 N N . PRO A 0 1045 . -49.012 5.737 60.690 1.00 91.14 1045 A 1 ATOM 8325 C CA . PRO A 0 1045 . -49.535 5.830 59.324 1.00 91.14 1045 A 1 ATOM 8326 C C . PRO A 0 1045 . -50.613 4.783 59.025 1.00 91.14 1045 A 1 ATOM 8327 C CB . PRO A 0 1045 . -48.325 5.634 58.408 1.00 91.14 1045 A 1 ATOM 8328 O O . PRO A 0 1045 . -50.449 3.611 59.378 1.00 91.14 1045 A 1 ATOM 8329 C CG . PRO A 0 1045 . -47.178 6.170 59.257 1.00 91.14 1045 A 1 ATOM 8330 C CD . PRO A 0 1045 . -47.558 5.667 60.649 1.00 91.14 1045 A 1 ATOM 8331 N N . LYS A 0 1046 . -51.683 5.182 58.324 1.00 90.72 1046 A 1 ATOM 8332 C CA . LYS A 0 1046 . -52.782 4.274 57.948 1.00 90.72 1046 A 1 ATOM 8333 C C . LYS A 0 1046 . -52.299 3.115 57.076 1.00 90.72 1046 A 1 ATOM 8334 C CB . LYS A 0 1046 . -53.931 5.044 57.266 1.00 90.72 1046 A 1 ATOM 8335 O O . LYS A 0 1046 . -52.842 2.022 57.148 1.00 90.72 1046 A 1 ATOM 8336 C CG . LYS A 0 1046 . -53.553 5.658 55.905 1.00 90.72 1046 A 1 ATOM 8337 C CD . LYS A 0 1046 . -54.761 6.302 55.217 1.00 90.72 1046 A 1 ATOM 8338 C CE . LYS A 0 1046 . -54.426 6.948 53.870 1.00 90.72 1046 A 1 ATOM 8339 N NZ . LYS A 0 1046 . -53.395 8.001 53.991 1.00 90.72 1046 A 1 ATOM 8340 N N . GLU A 0 1047 . -51.265 3.341 56.276 1.00 94.52 1047 A 1 ATOM 8341 C CA . GLU A 0 1047 . -50.679 2.371 55.358 1.00 94.52 1047 A 1 ATOM 8342 C C . GLU A 0 1047 . -50.001 1.239 56.138 1.00 94.52 1047 A 1 ATOM 8343 C CB . GLU A 0 1047 . -49.674 3.081 54.425 1.00 94.52 1047 A 1 ATOM 8344 O O . GLU A 0 1047 . -50.283 0.061 55.920 1.00 94.52 1047 A 1 ATOM 8345 C CG . GLU A 0 1047 . -50.252 4.237 53.579 1.00 94.52 1047 A 1 ATOM 8346 C CD . GLU A 0 1047 . -50.522 5.555 54.337 1.00 94.52 1047 A 1 ATOM 8347 O OE1 . GLU A 0 1047 . -51.237 6.419 53.781 1.00 94.52 1047 A 1 ATOM 8348 O OE2 . GLU A 0 1047 . -50.110 5.695 55.514 1.00 94.52 1047 A 1 ATOM 8349 N N . ILE A 0 1048 . -49.190 1.610 57.134 1.00 94.37 1048 A 1 ATOM 8350 C CA . ILE A 0 1048 . -48.530 0.672 58.048 1.00 94.37 1048 A 1 ATOM 8351 C C . ILE A 0 1048 . -49.573 -0.042 58.916 1.00 94.37 1048 A 1 ATOM 8352 C CB . ILE A 0 1048 . -47.455 1.403 58.888 1.00 94.37 1048 A 1 ATOM 8353 O O . ILE A 0 1048 . -49.484 -1.257 59.082 1.00 94.37 1048 A 1 ATOM 8354 C CG1 . ILE A 0 1048 . -46.385 2.015 57.949 1.00 94.37 1048 A 1 ATOM 8355 C CG2 . ILE A 0 1048 . -46.807 0.443 59.904 1.00 94.37 1048 A 1 ATOM 8356 C CD1 . ILE A 0 1048 . -45.286 2.812 58.659 1.00 94.37 1048 A 1 ATOM 8357 N N . PHE A 0 1049 . -50.590 0.675 59.412 1.00 92.05 1049 A 1 ATOM 8358 C CA . PHE A 0 1049 . -51.693 0.072 60.164 1.00 92.05 1049 A 1 ATOM 8359 C C . PHE A 0 1049 . -52.445 -0.982 59.341 1.00 92.05 1049 A 1 ATOM 8360 C CB . PHE A 0 1049 . -52.654 1.155 60.676 1.00 92.05 1049 A 1 ATOM 8361 O O . PHE A 0 1049 . -52.675 -2.075 59.844 1.00 92.05 1049 A 1 ATOM 8362 C CG . PHE A 0 1049 . -53.848 0.582 61.421 1.00 92.05 1049 A 1 ATOM 8363 C CD1 . PHE A 0 1049 . -55.027 0.253 60.722 1.00 92.05 1049 A 1 ATOM 8364 C CD2 . PHE A 0 1049 . -53.758 0.310 62.799 1.00 92.05 1049 A 1 ATOM 8365 C CE1 . PHE A 0 1049 . -56.095 -0.371 61.391 1.00 92.05 1049 A 1 ATOM 8366 C CE2 . PHE A 0 1049 . -54.828 -0.312 63.469 1.00 92.05 1049 A 1 ATOM 8367 C CZ . PHE A 0 1049 . -55.993 -0.661 62.762 1.00 92.05 1049 A 1 ATOM 8368 N N . ARG A 0 1050 . -52.793 -0.703 58.076 1.00 93.18 1050 A 1 ATOM 8369 C CA . ARG A 0 1050 . -53.495 -1.656 57.194 1.00 93.18 1050 A 1 ATOM 8370 C C . ARG A 0 1050 . -52.675 -2.924 56.969 1.00 93.18 1050 A 1 ATOM 8371 C CB . ARG A 0 1050 . -53.835 -0.991 55.850 1.00 93.18 1050 A 1 ATOM 8372 O O . ARG A 0 1050 . -53.203 -4.019 57.147 1.00 93.18 1050 A 1 ATOM 8373 C CG . ARG A 0 1050 . -54.993 0.012 55.971 1.00 93.18 1050 A 1 ATOM 8374 C CD . ARG A 0 1050 . -55.092 0.894 54.721 1.00 93.18 1050 A 1 ATOM 8375 N NE . ARG A 0 1050 . -55.828 0.218 53.640 1.00 93.18 1050 A 1 ATOM 8376 N NH1 . ARG A 0 1050 . -55.558 1.772 51.949 1.00 93.18 1050 A 1 ATOM 8377 N NH2 . ARG A 0 1050 . -56.867 -0.001 51.661 1.00 93.18 1050 A 1 ATOM 8378 C CZ . ARG A 0 1050 . -56.070 0.671 52.425 1.00 93.18 1050 A 1 ATOM 8379 N N . LEU A 0 1051 . -51.392 -2.780 56.626 1.00 95.82 1051 A 1 ATOM 8380 C CA . LEU A 0 1051 . -50.481 -3.913 56.429 1.00 95.82 1051 A 1 ATOM 8381 C C . LEU A 0 1051 . -50.356 -4.756 57.712 1.00 95.82 1051 A 1 ATOM 8382 C CB . LEU A 0 1051 . -49.104 -3.391 55.971 1.00 95.82 1051 A 1 ATOM 8383 O O . LEU A 0 1051 . -50.529 -5.970 57.672 1.00 95.82 1051 A 1 ATOM 8384 C CG . LEU A 0 1051 . -49.074 -2.756 54.565 1.00 95.82 1051 A 1 ATOM 8385 C CD1 . LEU A 0 1051 . -47.725 -2.071 54.345 1.00 95.82 1051 A 1 ATOM 8386 C CD2 . LEU A 0 1051 . -49.258 -3.792 53.456 1.00 95.82 1051 A 1 ATOM 8387 N N . VAL A 0 1052 . -50.120 -4.116 58.862 1.00 95.43 1052 A 1 ATOM 8388 C CA . VAL A 0 1052 . -49.982 -4.797 60.161 1.00 95.43 1052 A 1 ATOM 8389 C C . VAL A 0 1052 . -51.294 -5.436 60.626 1.00 95.43 1052 A 1 ATOM 8390 C CB . VAL A 0 1052 . -49.408 -3.824 61.211 1.00 95.43 1052 A 1 ATOM 8391 O O . VAL A 0 1052 . -51.273 -6.559 61.122 1.00 95.43 1052 A 1 ATOM 8392 C CG1 . VAL A 0 1052 . -49.531 -4.342 62.647 1.00 95.43 1052 A 1 ATOM 8393 C CG2 . VAL A 0 1052 . -47.917 -3.583 60.931 1.00 95.43 1052 A 1 ATOM 8394 N N . ASN A 0 1053 . -52.442 -4.776 60.459 1.00 92.31 1053 A 1 ATOM 8395 C CA . ASN A 0 1053 . -53.748 -5.338 60.807 1.00 92.31 1053 A 1 ATOM 8396 C C . ASN A 0 1053 . -54.036 -6.608 59.998 1.00 92.31 1053 A 1 ATOM 8397 C CB . ASN A 0 1053 . -54.842 -4.278 60.612 1.00 92.31 1053 A 1 ATOM 8398 O O . ASN A 0 1053 . -54.414 -7.623 60.571 1.00 92.31 1053 A 1 ATOM 8399 C CG . ASN A 0 1053 . -56.191 -4.827 61.038 1.00 92.31 1053 A 1 ATOM 8400 N ND2 . ASN A 0 1053 . -56.952 -5.361 60.111 1.00 92.31 1053 A 1 ATOM 8401 O OD1 . ASN A 0 1053 . -56.526 -4.808 62.211 1.00 92.31 1053 A 1 ATOM 8402 N N . HIS A 0 1054 . -53.772 -6.586 58.693 1.00 93.98 1054 A 1 ATOM 8403 C CA . HIS A 0 1054 . -53.997 -7.750 57.845 1.00 93.98 1054 A 1 ATOM 8404 C C . HIS A 0 1054 . -53.023 -8.907 58.148 1.00 93.98 1054 A 1 ATOM 8405 C CB . HIS A 0 1054 . -53.956 -7.279 56.396 1.00 93.98 1054 A 1 ATOM 8406 O O . HIS A 0 1054 . -53.425 -10.066 58.156 1.00 93.98 1054 A 1 ATOM 8407 C CG . HIS A 0 1054 . -54.478 -8.306 55.436 1.00 93.98 1054 A 1 ATOM 8408 C CD2 . HIS A 0 1054 . -53.797 -8.812 54.372 1.00 93.98 1054 A 1 ATOM 8409 N ND1 . HIS A 0 1054 . -55.735 -8.866 55.424 1.00 93.98 1054 A 1 ATOM 8410 C CE1 . HIS A 0 1054 . -55.803 -9.678 54.354 1.00 93.98 1054 A 1 ATOM 8411 N NE2 . HIS A 0 1054 . -54.643 -9.674 53.679 1.00 93.98 1054 A 1 ATOM 8412 N N . ILE A 0 1055 . -51.769 -8.629 58.530 1.00 95.57 1055 A 1 ATOM 8413 C CA . ILE A 0 1055 . -50.878 -9.687 59.052 1.00 95.57 1055 A 1 ATOM 8414 C C . ILE A 0 1055 . -51.380 -10.216 60.410 1.00 95.57 1055 A 1 ATOM 8415 C CB . ILE A 0 1055 . -49.403 -9.226 59.124 1.00 95.57 1055 A 1 ATOM 8416 O O . ILE A 0 1055 . -51.231 -11.401 60.687 1.00 95.57 1055 A 1 ATOM 8417 C CG1 . ILE A 0 1055 . -48.861 -8.780 57.748 1.00 95.57 1055 A 1 ATOM 8418 C CG2 . ILE A 0 1055 . -48.510 -10.376 59.636 1.00 95.57 1055 A 1 ATOM 8419 C CD1 . ILE A 0 1055 . -47.697 -7.784 57.866 1.00 95.57 1055 A 1 ATOM 8420 N N . ASN A 0 1056 . -52.015 -9.385 61.250 1.00 93.26 1056 A 1 ATOM 8421 C CA . ASN A 0 1056 . -52.639 -9.846 62.498 1.00 93.26 1056 A 1 ATOM 8422 C C . ASN A 0 1056 . -53.868 -10.752 62.259 1.00 93.26 1056 A 1 ATOM 8423 C CB . ASN A 0 1056 . -53.004 -8.665 63.414 1.00 93.26 1056 A 1 ATOM 8424 O O . ASN A 0 1056 . -54.103 -11.655 63.060 1.00 93.26 1056 A 1 ATOM 8425 C CG . ASN A 0 1056 . -51.819 -8.034 64.122 1.00 93.26 1056 A 1 ATOM 8426 N ND2 . ASN A 0 1056 . -51.636 -6.746 63.982 1.00 93.26 1056 A 1 ATOM 8427 O OD1 . ASN A 0 1056 . -51.075 -8.658 64.860 1.00 93.26 1056 A 1 ATOM 8428 N N . GLU A 0 1057 . -54.626 -10.544 61.177 1.00 92.68 1057 A 1 ATOM 8429 C CA . GLU A 0 1057 . -55.748 -11.412 60.769 1.00 92.68 1057 A 1 ATOM 8430 C C . GLU A 0 1057 . -55.263 -12.828 60.402 1.00 92.68 1057 A 1 ATOM 8431 C CB . GLU A 0 1057 . -56.513 -10.763 59.594 1.00 92.68 1057 A 1 ATOM 8432 O O . GLU A 0 1057 . -55.896 -13.813 60.777 1.00 92.68 1057 A 1 ATOM 8433 C CG . GLU A 0 1057 . -57.313 -9.519 60.027 1.00 92.68 1057 A 1 ATOM 8434 C CD . GLU A 0 1057 . -57.749 -8.580 58.883 1.00 92.68 1057 A 1 ATOM 8435 O OE1 . GLU A 0 1057 . -58.428 -7.579 59.211 1.00 92.68 1057 A 1 ATOM 8436 O OE2 . GLU A 0 1057 . -57.362 -8.790 57.706 1.00 92.68 1057 A 1 ATOM 8437 N N . TYR A 0 1058 . -54.091 -12.931 59.764 1.00 94.41 1058 A 1 ATOM 8438 C CA . TYR A 0 1058 . -53.470 -14.185 59.310 1.00 94.41 1058 A 1 ATOM 8439 C C . TYR A 0 1058 . -52.226 -14.580 60.136 1.00 94.41 1058 A 1 ATOM 8440 C CB . TYR A 0 1058 . -53.213 -14.099 57.796 1.00 94.41 1058 A 1 ATOM 8441 O O . TYR A 0 1058 . -51.342 -15.289 59.664 1.00 94.41 1058 A 1 ATOM 8442 C CG . TYR A 0 1058 . -54.485 -14.021 56.971 1.00 94.41 1058 A 1 ATOM 8443 C CD1 . TYR A 0 1058 . -55.079 -15.199 56.476 1.00 94.41 1058 A 1 ATOM 8444 C CD2 . TYR A 0 1058 . -55.099 -12.776 56.732 1.00 94.41 1058 A 1 ATOM 8445 C CE1 . TYR A 0 1058 . -56.285 -15.128 55.751 1.00 94.41 1058 A 1 ATOM 8446 C CE2 . TYR A 0 1058 . -56.317 -12.704 56.033 1.00 94.41 1058 A 1 ATOM 8447 O OH . TYR A 0 1058 . -58.083 -13.824 54.851 1.00 94.41 1058 A 1 ATOM 8448 C CZ . TYR A 0 1058 . -56.909 -13.882 55.532 1.00 94.41 1058 A 1 ATOM 8449 N N . ILE A 0 1059 . -52.142 -14.157 61.403 1.00 94.74 1059 A 1 ATOM 8450 C CA . ILE A 0 1059 . -50.916 -14.249 62.231 1.00 94.74 1059 A 1 ATOM 8451 C C . ILE A 0 1059 . -50.449 -15.673 62.580 1.00 94.74 1059 A 1 ATOM 8452 C CB . ILE A 0 1059 . -51.112 -13.407 63.504 1.00 94.74 1059 A 1 ATOM 8453 O O . ILE A 0 1059 . -49.375 -15.859 63.153 1.00 94.74 1059 A 1 ATOM 8454 C CG1 . ILE A 0 1059 . -49.763 -13.044 64.161 1.00 94.74 1059 A 1 ATOM 8455 C CG2 . ILE A 0 1059 . -52.099 -14.069 64.485 1.00 94.74 1059 A 1 ATOM 8456 C CD1 . ILE A 0 1059 . -49.907 -11.948 65.211 1.00 94.74 1059 A 1 ATOM 8457 N N . THR A 0 1060 . -51.270 -16.676 62.274 1.00 94.79 1060 A 1 ATOM 8458 C CA . THR A 0 1060 . -50.974 -18.101 62.487 1.00 94.79 1060 A 1 ATOM 8459 C C . THR A 0 1060 . -50.519 -18.821 61.218 1.00 94.79 1060 A 1 ATOM 8460 C CB . THR A 0 1060 . -52.157 -18.837 63.137 1.00 94.79 1060 A 1 ATOM 8461 O O . THR A 0 1060 . -50.202 -20.005 61.298 1.00 94.79 1060 A 1 ATOM 8462 C CG2 . THR A 0 1060 . -52.357 -18.404 64.588 1.00 94.79 1060 A 1 ATOM 8463 O OG1 . THR A 0 1060 . -53.374 -18.589 62.472 1.00 94.79 1060 A 1 ATOM 8464 N N . GLU A 0 1061 . -50.451 -18.126 60.078 1.00 94.42 1061 A 1 ATOM 8465 C CA . GLU A 0 1061 . -49.930 -18.688 58.831 1.00 94.42 1061 A 1 ATOM 8466 C C . GLU A 0 1061 . -48.445 -19.074 58.996 1.00 94.42 1061 A 1 ATOM 8467 C CB . GLU A 0 1061 . -50.116 -17.675 57.685 1.00 94.42 1061 A 1 ATOM 8468 O O . GLU A 0 1061 . -47.692 -18.297 59.593 1.00 94.42 1061 A 1 ATOM 8469 C CG . GLU A 0 1061 . -49.983 -18.305 56.286 1.00 94.42 1061 A 1 ATOM 8470 C CD . GLU A 0 1061 . -51.085 -19.329 55.954 1.00 94.42 1061 A 1 ATOM 8471 O OE1 . GLU A 0 1061 . -50.899 -20.082 54.973 1.00 94.42 1061 A 1 ATOM 8472 O OE2 . GLU A 0 1061 . -52.104 -19.373 56.682 1.00 94.42 1061 A 1 ATOM 8473 N N . PRO A 0 1062 . -47.993 -20.245 58.506 1.00 92.32 1062 A 1 ATOM 8474 C CA . PRO A 0 1062 . -46.588 -20.649 58.571 1.00 92.32 1062 A 1 ATOM 8475 C C . PRO A 0 1062 . -45.631 -19.662 57.888 1.00 92.32 1062 A 1 ATOM 8476 C CB . PRO A 0 1062 . -46.524 -22.030 57.913 1.00 92.32 1062 A 1 ATOM 8477 O O . PRO A 0 1062 . -46.014 -18.917 56.993 1.00 92.32 1062 A 1 ATOM 8478 C CG . PRO A 0 1062 . -47.931 -22.581 58.126 1.00 92.32 1062 A 1 ATOM 8479 C CD . PRO A 0 1062 . -48.798 -21.335 57.976 1.00 92.32 1062 A 1 ATOM 8480 N N . ASP A 0 1063 . -44.355 -19.691 58.280 1.00 90.85 1063 A 1 ATOM 8481 C CA . ASP A 0 1063 . -43.244 -18.994 57.611 1.00 90.85 1063 A 1 ATOM 8482 C C . ASP A 0 1063 . -43.437 -17.477 57.354 1.00 90.85 1063 A 1 ATOM 8483 C CB . ASP A 0 1063 . -42.786 -19.813 56.385 1.00 90.85 1063 A 1 ATOM 8484 O O . ASP A 0 1063 . -42.854 -16.903 56.420 1.00 90.85 1063 A 1 ATOM 8485 C CG . ASP A 0 1063 . -42.012 -21.062 56.820 1.00 90.85 1063 A 1 ATOM 8486 O OD1 . ASP A 0 1063 . -40.950 -20.873 57.464 1.00 90.85 1063 A 1 ATOM 8487 O OD2 . ASP A 0 1063 . -42.463 -22.187 56.516 1.00 90.85 1063 A 1 ATOM 8488 N N . LEU A 0 1064 . -44.189 -16.781 58.219 1.00 91.86 1064 A 1 ATOM 8489 C CA . LEU A 0 1064 . -44.265 -15.314 58.207 1.00 91.86 1064 A 1 ATOM 8490 C C . LEU A 0 1064 . -42.859 -14.712 58.358 1.00 91.86 1064 A 1 ATOM 8491 C CB . LEU A 0 1064 . -45.213 -14.780 59.301 1.00 91.86 1064 A 1 ATOM 8492 O O . LEU A 0 1064 . -42.065 -15.124 59.202 1.00 91.86 1064 A 1 ATOM 8493 C CG . LEU A 0 1064 . -46.716 -15.005 59.045 1.00 91.86 1064 A 1 ATOM 8494 C CD1 . LEU A 0 1064 . -47.530 -14.461 60.223 1.00 91.86 1064 A 1 ATOM 8495 C CD2 . LEU A 0 1064 . -47.227 -14.295 57.789 1.00 91.86 1064 A 1 ATOM 8496 N N . PHE A 0 1065 . -42.535 -13.734 57.507 1.00 89.72 1065 A 1 ATOM 8497 C CA . PHE A 0 1065 . -41.196 -13.133 57.371 1.00 89.72 1065 A 1 ATOM 8498 C C . PHE A 0 1065 . -40.048 -14.101 56.991 1.00 89.72 1065 A 1 ATOM 8499 C CB . PHE A 0 1065 . -40.860 -12.270 58.605 1.00 89.72 1065 A 1 ATOM 8500 O O . PHE A 0 1065 . -38.914 -13.645 56.843 1.00 89.72 1065 A 1 ATOM 8501 C CG . PHE A 0 1065 . -41.925 -11.255 58.978 1.00 89.72 1065 A 1 ATOM 8502 C CD1 . PHE A 0 1065 . -41.986 -10.021 58.305 1.00 89.72 1065 A 1 ATOM 8503 C CD2 . PHE A 0 1065 . -42.870 -11.549 59.981 1.00 89.72 1065 A 1 ATOM 8504 C CE1 . PHE A 0 1065 . -42.986 -9.086 58.624 1.00 89.72 1065 A 1 ATOM 8505 C CE2 . PHE A 0 1065 . -43.870 -10.615 60.303 1.00 89.72 1065 A 1 ATOM 8506 C CZ . PHE A 0 1065 . -43.929 -9.386 59.622 1.00 89.72 1065 A 1 ATOM 8507 N N . ARG A 0 1066 . -40.311 -15.402 56.774 1.00 86.97 1066 A 1 ATOM 8508 C CA . ARG A 0 1066 . -39.348 -16.375 56.215 1.00 86.97 1066 A 1 ATOM 8509 C C . ARG A 0 1066 . -39.544 -16.562 54.711 1.00 86.97 1066 A 1 ATOM 8510 C CB . ARG A 0 1066 . -39.451 -17.727 56.947 1.00 86.97 1066 A 1 ATOM 8511 O O . ARG A 0 1066 . -38.572 -16.510 53.960 1.00 86.97 1066 A 1 ATOM 8512 C CG . ARG A 0 1066 . -38.991 -17.638 58.405 1.00 86.97 1066 A 1 ATOM 8513 C CD . ARG A 0 1066 . -39.049 -18.997 59.119 1.00 86.97 1066 A 1 ATOM 8514 N NE . ARG A 0 1066 . -38.370 -18.949 60.433 1.00 86.97 1066 A 1 ATOM 8515 N NH1 . ARG A 0 1066 . -36.224 -19.191 59.683 1.00 86.97 1066 A 1 ATOM 8516 N NH2 . ARG A 0 1066 . -36.569 -18.894 61.850 1.00 86.97 1066 A 1 ATOM 8517 C CZ . ARG A 0 1066 . -37.072 -19.014 60.658 1.00 86.97 1066 A 1 ATOM 8518 N N . GLN A 0 1067 . -40.788 -16.742 54.270 1.00 83.91 1067 A 1 ATOM 8519 C CA . GLN A 0 1067 . -41.145 -16.853 52.856 1.00 83.91 1067 A 1 ATOM 8520 C C . GLN A 0 1067 . -41.528 -15.486 52.265 1.00 83.91 1067 A 1 ATOM 8521 C CB . GLN A 0 1067 . -42.230 -17.931 52.692 1.00 83.91 1067 A 1 ATOM 8522 O O . GLN A 0 1067 . -42.281 -14.719 52.865 1.00 83.91 1067 A 1 ATOM 8523 C CG . GLN A 0 1067 . -42.788 -18.009 51.262 1.00 83.91 1067 A 1 ATOM 8524 C CD . GLN A 0 1067 . -43.649 -19.245 51.019 1.00 83.91 1067 A 1 ATOM 8525 N NE2 . GLN A 0 1067 . -44.758 -19.115 50.328 1.00 83.91 1067 A 1 ATOM 8526 O OE1 . GLN A 0 1067 . -43.319 -20.357 51.390 1.00 83.91 1067 A 1 ATOM 8527 N N . MET A 0 1068 . -41.025 -15.199 51.059 1.00 78.87 1068 A 1 ATOM 8528 C CA . MET A 0 1068 . -41.445 -14.051 50.246 1.00 78.87 1068 A 1 ATOM 8529 C C . MET A 0 1068 . -42.713 -14.387 49.454 1.00 78.87 1068 A 1 ATOM 8530 C CB . MET A 0 1068 . -40.331 -13.624 49.279 1.00 78.87 1068 A 1 ATOM 8531 O O . MET A 0 1068 . -42.859 -15.504 48.955 1.00 78.87 1068 A 1 ATOM 8532 C CG . MET A 0 1068 . -39.080 -13.111 50.003 1.00 78.87 1068 A 1 ATOM 8533 S SD . MET A 0 1068 . -37.766 -12.497 48.908 1.00 78.87 1068 A 1 ATOM 8534 C CE . MET A 0 1068 . -38.530 -10.969 48.299 1.00 78.87 1068 A 1 ATOM 8535 N N . GLY A 0 1069 . -43.613 -13.415 49.309 1.00 81.52 1069 A 1 ATOM 8536 C CA . GLY A 0 1069 . -44.814 -13.562 48.483 1.00 81.52 1069 A 1 ATOM 8537 C C . GLY A 0 1069 . -44.567 -13.317 46.985 1.00 81.52 1069 A 1 ATOM 8538 O O . GLY A 0 1069 . -43.512 -12.790 46.613 1.00 81.52 1069 A 1 ATOM 8539 N N . PRO A 0 1070 . -45.523 -13.678 46.107 1.00 83.98 1070 A 1 ATOM 8540 C CA . PRO A 0 1070 . -45.438 -13.396 44.676 1.00 83.98 1070 A 1 ATOM 8541 C C . PRO A 0 1070 . -45.243 -11.904 44.374 1.00 83.98 1070 A 1 ATOM 8542 C CB . PRO A 0 1070 . -46.745 -13.924 44.073 1.00 83.98 1070 A 1 ATOM 8543 O O . PRO A 0 1070 . -45.999 -11.048 44.827 1.00 83.98 1070 A 1 ATOM 8544 C CG . PRO A 0 1070 . -47.173 -15.019 45.046 1.00 83.98 1070 A 1 ATOM 8545 C CD . PRO A 0 1070 . -46.725 -14.454 46.391 1.00 83.98 1070 A 1 ATOM 8546 N N . SER A 0 1071 . -44.246 -11.571 43.549 1.00 82.20 1071 A 1 ATOM 8547 C CA . SER A 0 1071 . -43.931 -10.170 43.217 1.00 82.20 1071 A 1 ATOM 8548 C C . SER A 0 1071 . -45.032 -9.454 42.421 1.00 82.20 1071 A 1 ATOM 8549 C CB . SER A 0 1071 . -42.608 -10.083 42.451 1.00 82.20 1071 A 1 ATOM 8550 O O . SER A 0 1071 . -45.044 -8.227 42.384 1.00 82.20 1071 A 1 ATOM 8551 O OG . SER A 0 1071 . -41.610 -10.860 43.090 1.00 82.20 1071 A 1 ATOM 8552 N N . SER A 0 1072 . -45.967 -10.204 41.825 1.00 86.03 1072 A 1 ATOM 8553 C CA . SER A 0 1072 . -47.210 -9.703 41.220 1.00 86.03 1072 A 1 ATOM 8554 C C . SER A 0 1072 . -48.071 -8.912 42.202 1.00 86.03 1072 A 1 ATOM 8555 C CB . SER A 0 1072 . -48.045 -10.899 40.735 1.00 86.03 1072 A 1 ATOM 8556 O O . SER A 0 1072 . -48.667 -7.900 41.841 1.00 86.03 1072 A 1 ATOM 8557 O OG . SER A 0 1072 . -48.065 -11.953 41.693 1.00 86.03 1072 A 1 ATOM 8558 N N . ASP A 0 1073 . -48.119 -9.365 43.451 1.00 93.09 1073 A 1 ATOM 8559 C CA . ASP A 0 1073 . -49.033 -8.851 44.464 1.00 93.09 1073 A 1 ATOM 8560 C C . ASP A 0 1073 . -48.599 -7.464 44.945 1.00 93.09 1073 A 1 ATOM 8561 C CB . ASP A 0 1073 . -49.047 -9.811 45.658 1.00 93.09 1073 A 1 ATOM 8562 O O . ASP A 0 1073 . -49.433 -6.663 45.356 1.00 93.09 1073 A 1 ATOM 8563 C CG . ASP A 0 1073 . -49.490 -11.254 45.379 1.00 93.09 1073 A 1 ATOM 8564 O OD1 . ASP A 0 1073 . -49.608 -11.644 44.191 1.00 93.09 1073 A 1 ATOM 8565 O OD2 . ASP A 0 1073 . -49.645 -11.971 46.400 1.00 93.09 1073 A 1 ATOM 8566 N N . ILE A 0 1074 . -47.298 -7.157 44.863 1.00 91.33 1074 A 1 ATOM 8567 C CA . ILE A 0 1074 . -46.704 -5.902 45.345 1.00 91.33 1074 A 1 ATOM 8568 C C . ILE A 0 1074 . -47.340 -4.693 44.648 1.00 91.33 1074 A 1 ATOM 8569 C CB . ILE A 0 1074 . -45.163 -5.930 45.173 1.00 91.33 1074 A 1 ATOM 8570 O O . ILE A 0 1074 . -47.644 -3.706 45.316 1.00 91.33 1074 A 1 ATOM 8571 C CG1 . ILE A 0 1074 . -44.553 -7.103 45.982 1.00 91.33 1074 A 1 ATOM 8572 C CG2 . ILE A 0 1074 . -44.526 -4.589 45.596 1.00 91.33 1074 A 1 ATOM 8573 C CD1 . ILE A 0 1074 . -43.040 -7.286 45.805 1.00 91.33 1074 A 1 ATOM 8574 N N . GLY A 0 1075 . -47.602 -4.784 43.338 1.00 91.93 1075 A 1 ATOM 8575 C CA . GLY A 0 1075 . -48.303 -3.735 42.589 1.00 91.93 1075 A 1 ATOM 8576 C C . GLY A 0 1075 . -49.750 -3.550 43.054 1.00 91.93 1075 A 1 ATOM 8577 O O . GLY A 0 1075 . -50.189 -2.427 43.273 1.00 91.93 1075 A 1 ATOM 8578 N N . ILE A 0 1076 . -50.463 -4.650 43.319 1.00 93.69 1076 A 1 ATOM 8579 C CA . ILE A 0 1076 . -51.852 -4.618 43.806 1.00 93.69 1076 A 1 ATOM 8580 C C . ILE A 0 1076 . -51.916 -4.015 45.221 1.00 93.69 1076 A 1 ATOM 8581 C CB . ILE A 0 1076 . -52.485 -6.033 43.762 1.00 93.69 1076 A 1 ATOM 8582 O O . ILE A 0 1076 . -52.764 -3.171 45.502 1.00 93.69 1076 A 1 ATOM 8583 C CG1 . ILE A 0 1076 . -52.293 -6.720 42.386 1.00 93.69 1076 A 1 ATOM 8584 C CG2 . ILE A 0 1076 . -53.985 -5.936 44.101 1.00 93.69 1076 A 1 ATOM 8585 C CD1 . ILE A 0 1076 . -52.813 -8.163 42.319 1.00 93.69 1076 A 1 ATOM 8586 N N . ILE A 0 1077 . -50.998 -4.406 46.110 1.00 95.98 1077 A 1 ATOM 8587 C CA . ILE A 0 1077 . -50.901 -3.885 47.483 1.00 95.98 1077 A 1 ATOM 8588 C C . ILE A 0 1077 . -50.564 -2.387 47.465 1.00 95.98 1077 A 1 ATOM 8589 C CB . ILE A 0 1077 . -49.866 -4.703 48.293 1.00 95.98 1077 A 1 ATOM 8590 O O . ILE A 0 1077 . -51.204 -1.614 48.180 1.00 95.98 1077 A 1 ATOM 8591 C CG1 . ILE A 0 1077 . -50.333 -6.168 48.464 1.00 95.98 1077 A 1 ATOM 8592 C CG2 . ILE A 0 1077 . -49.631 -4.075 49.682 1.00 95.98 1077 A 1 ATOM 8593 C CD1 . ILE A 0 1077 . -49.208 -7.128 48.876 1.00 95.98 1077 A 1 ATOM 8594 N N . ARG A 0 1078 . -49.607 -1.971 46.624 1.00 95.11 1078 A 1 ATOM 8595 C CA . ARG A 0 1078 . -49.269 -0.565 46.355 1.00 95.11 1078 A 1 ATOM 8596 C C . ARG A 0 1078 . -50.501 0.218 45.910 1.00 95.11 1078 A 1 ATOM 8597 C CB . ARG A 0 1078 . -48.139 -0.532 45.309 1.00 95.11 1078 A 1 ATOM 8598 O O . ARG A 0 1078 . -50.865 1.182 46.573 1.00 95.11 1078 A 1 ATOM 8599 C CG . ARG A 0 1078 . -47.787 0.856 44.743 1.00 95.11 1078 A 1 ATOM 8600 C CD . ARG A 0 1078 . -47.120 0.716 43.369 1.00 95.11 1078 A 1 ATOM 8601 N NE . ARG A 0 1078 . -48.103 0.309 42.344 1.00 95.11 1078 A 1 ATOM 8602 N NH1 . ARG A 0 1078 . -46.746 -0.751 40.815 1.00 95.11 1078 A 1 ATOM 8603 N NH2 . ARG A 0 1078 . -48.880 -0.536 40.386 1.00 95.11 1078 A 1 ATOM 8604 C CZ . ARG A 0 1078 . -47.906 -0.325 41.209 1.00 95.11 1078 A 1 ATOM 8605 N N . ASP A 0 1079 . -51.188 -0.228 44.863 1.00 94.35 1079 A 1 ATOM 8606 C CA . ASP A 0 1079 . -52.338 0.490 44.305 1.00 94.35 1079 A 1 ATOM 8607 C C . ASP A 0 1079 . -53.498 0.584 45.309 1.00 94.35 1079 A 1 ATOM 8608 C CB . ASP A 0 1079 . -52.783 -0.177 42.992 1.00 94.35 1079 A 1 ATOM 8609 O O . ASP A 0 1079 . -54.157 1.620 45.405 1.00 94.35 1079 A 1 ATOM 8610 C CG . ASP A 0 1079 . -51.729 -0.080 41.881 1.00 94.35 1079 A 1 ATOM 8611 O OD1 . ASP A 0 1079 . -50.794 0.743 42.001 1.00 94.35 1079 A 1 ATOM 8612 O OD2 . ASP A 0 1079 . -51.824 -0.832 40.891 1.00 94.35 1079 A 1 ATOM 8613 N N . ILE A 0 1080 . -53.715 -0.447 46.131 1.00 95.17 1080 A 1 ATOM 8614 C CA . ILE A 0 1080 . -54.686 -0.407 47.234 1.00 95.17 1080 A 1 ATOM 8615 C C . ILE A 0 1080 . -54.291 0.650 48.277 1.00 95.17 1080 A 1 ATOM 8616 C CB . ILE A 0 1080 . -54.867 -1.820 47.839 1.00 95.17 1080 A 1 ATOM 8617 O O . ILE A 0 1080 . -55.140 1.455 48.673 1.00 95.17 1080 A 1 ATOM 8618 C CG1 . ILE A 0 1080 . -55.659 -2.702 46.847 1.00 95.17 1080 A 1 ATOM 8619 C CG2 . ILE A 0 1080 . -55.600 -1.779 49.194 1.00 95.17 1080 A 1 ATOM 8620 C CD1 . ILE A 0 1080 . -55.626 -4.194 47.195 1.00 95.17 1080 A 1 ATOM 8621 N N . LEU A 0 1081 . -53.031 0.694 48.715 1.00 95.01 1081 A 1 ATOM 8622 C CA . LEU A 0 1081 . -52.552 1.702 49.669 1.00 95.01 1081 A 1 ATOM 8623 C C . LEU A 0 1081 . -52.625 3.127 49.098 1.00 95.01 1081 A 1 ATOM 8624 C CB . LEU A 0 1081 . -51.116 1.355 50.101 1.00 95.01 1081 A 1 ATOM 8625 O O . LEU A 0 1081 . -53.027 4.053 49.804 1.00 95.01 1081 A 1 ATOM 8626 C CG . LEU A 0 1081 . -51.006 0.121 51.015 1.00 95.01 1081 A 1 ATOM 8627 C CD1 . LEU A 0 1081 . -49.535 -0.165 51.306 1.00 95.01 1081 A 1 ATOM 8628 C CD2 . LEU A 0 1081 . -51.735 0.333 52.344 1.00 95.01 1081 A 1 ATOM 8629 N N . ASP A 0 1082 . -52.299 3.284 47.816 1.00 94.56 1082 A 1 ATOM 8630 C CA . ASP A 0 1082 . -52.139 4.580 47.159 1.00 94.56 1082 A 1 ATOM 8631 C C . ASP A 0 1082 . -53.449 5.196 46.658 1.00 94.56 1082 A 1 ATOM 8632 C CB . ASP A 0 1082 . -51.141 4.436 45.997 1.00 94.56 1082 A 1 ATOM 8633 O O . ASP A 0 1082 . -53.509 6.413 46.451 1.00 94.56 1082 A 1 ATOM 8634 C CG . ASP A 0 1082 . -49.711 4.172 46.468 1.00 94.56 1082 A 1 ATOM 8635 O OD1 . ASP A 0 1082 . -49.405 4.424 47.656 1.00 94.56 1082 A 1 ATOM 8636 O OD2 . ASP A 0 1082 . -48.851 3.816 45.639 1.00 94.56 1082 A 1 ATOM 8637 N N . THR A 0 1083 . -54.500 4.386 46.467 1.00 93.73 1083 A 1 ATOM 8638 C CA . THR A 0 1083 . -55.754 4.834 45.832 1.00 93.73 1083 A 1 ATOM 8639 C C . THR A 0 1083 . -57.032 4.627 46.644 1.00 93.73 1083 A 1 ATOM 8640 C CB . THR A 0 1083 . -55.944 4.217 44.436 1.00 93.73 1083 A 1 ATOM 8641 O O . THR A 0 1083 . -58.038 5.277 46.340 1.00 93.73 1083 A 1 ATOM 8642 C CG2 . THR A 0 1083 . -54.720 4.335 43.524 1.00 93.73 1083 A 1 ATOM 8643 O OG1 . THR A 0 1083 . -56.298 2.862 44.526 1.00 93.73 1083 A 1 ATOM 8644 N N . THR A 0 1084 . -57.027 3.773 47.678 1.00 91.84 1084 A 1 ATOM 8645 C CA . THR A 0 1084 . -58.247 3.420 48.434 1.00 91.84 1084 A 1 ATOM 8646 C C . THR A 0 1084 . -58.244 3.957 49.875 1.00 91.84 1084 A 1 ATOM 8647 C CB . THR A 0 1084 . -58.549 1.913 48.430 1.00 91.84 1084 A 1 ATOM 8648 O O . THR A 0 1084 . -57.181 4.010 50.501 1.00 91.84 1084 A 1 ATOM 8649 C CG2 . THR A 0 1084 . -58.510 1.278 47.043 1.00 91.84 1084 A 1 ATOM 8650 O OG1 . THR A 0 1084 . -57.646 1.214 49.241 1.00 91.84 1084 A 1 ATOM 8651 N N . PRO A 0 1085 . -59.412 4.334 50.441 1.00 85.93 1085 A 1 ATOM 8652 C CA . PRO A 0 1085 . -59.515 4.812 51.822 1.00 85.93 1085 A 1 ATOM 8653 C C . PRO A 0 1085 . -59.057 3.787 52.869 1.00 85.93 1085 A 1 ATOM 8654 C CB . PRO A 0 1085 . -60.987 5.185 52.035 1.00 85.93 1085 A 1 ATOM 8655 O O . PRO A 0 1085 . -59.037 2.579 52.626 1.00 85.93 1085 A 1 ATOM 8656 C CG . PRO A 0 1085 . -61.496 5.459 50.625 1.00 85.93 1085 A 1 ATOM 8657 C CD . PRO A 0 1085 . -60.713 4.449 49.792 1.00 85.93 1085 A 1 ATOM 8658 N N . ALA A 0 1086 . -58.749 4.277 54.074 1.00 83.26 1086 A 1 ATOM 8659 C CA . ALA A 0 1086 . -58.155 3.490 55.160 1.00 83.26 1086 A 1 ATOM 8660 C C . ALA A 0 1086 . -58.920 2.206 55.557 1.00 83.26 1086 A 1 ATOM 8661 C CB . ALA A 0 1086 . -58.016 4.411 56.380 1.00 83.26 1086 A 1 ATOM 8662 O O . ALA A 0 1086 . -58.308 1.268 56.060 1.00 83.26 1086 A 1 ATOM 8663 N N . ASN A 0 1087 . -60.238 2.164 55.340 1.00 83.83 1087 A 1 ATOM 8664 C CA . ASN A 0 1087 . -61.124 1.049 55.686 1.00 83.83 1087 A 1 ATOM 8665 C C . ASN A 0 1087 . -61.331 0.023 54.554 1.00 83.83 1087 A 1 ATOM 8666 C CB . ASN A 0 1087 . -62.469 1.617 56.181 1.00 83.83 1087 A 1 ATOM 8667 O O . ASN A 0 1087 . -62.117 -0.907 54.725 1.00 83.83 1087 A 1 ATOM 8668 C CG . ASN A 0 1087 . -63.272 2.318 55.095 1.00 83.83 1087 A 1 ATOM 8669 N ND2 . ASN A 0 1087 . -64.573 2.398 55.242 1.00 83.83 1087 A 1 ATOM 8670 O OD1 . ASN A 0 1087 . -62.753 2.838 54.121 1.00 83.83 1087 A 1 ATOM 8671 N N . CYS A 0 1088 . -60.676 0.181 53.400 1.00 88.46 1088 A 1 ATOM 8672 C CA . CYS A 0 1088 . -60.746 -0.806 52.325 1.00 88.46 1088 A 1 ATOM 8673 C C . CYS A 0 1088 . -59.835 -2.012 52.652 1.00 88.46 1088 A 1 ATOM 8674 C CB . CYS A 0 1088 . -60.379 -0.121 51.004 1.00 88.46 1088 A 1 ATOM 8675 O O . CYS A 0 1088 . -58.627 -1.809 52.830 1.00 88.46 1088 A 1 ATOM 8676 S SG . CYS A 0 1088 . -60.526 -1.300 49.631 1.00 88.46 1088 A 1 ATOM 8677 N N . PRO A 0 1089 . -60.365 -3.249 52.721 1.00 89.16 1089 A 1 ATOM 8678 C CA . PRO A 0 1089 . -59.564 -4.443 52.984 1.00 89.16 1089 A 1 ATOM 8679 C C . PRO A 0 1089 . -58.716 -4.840 51.767 1.00 89.16 1089 A 1 ATOM 8680 C CB . PRO A 0 1089 . -60.579 -5.531 53.354 1.00 89.16 1089 A 1 ATOM 8681 O O . PRO A 0 1089 . -58.990 -4.420 50.639 1.00 89.16 1089 A 1 ATOM 8682 C CG . PRO A 0 1089 . -61.802 -5.149 52.523 1.00 89.16 1089 A 1 ATOM 8683 C CD . PRO A 0 1089 . -61.765 -3.620 52.541 1.00 89.16 1089 A 1 ATOM 8684 N N . PHE A 0 1090 . -57.703 -5.678 51.994 1.00 93.60 1090 A 1 ATOM 8685 C CA . PHE A 0 1090 . -56.997 -6.370 50.915 1.00 93.60 1090 A 1 ATOM 8686 C C . PHE A 0 1090 . -57.828 -7.579 50.433 1.00 93.60 1090 A 1 ATOM 8687 C CB . PHE A 0 1090 . -55.599 -6.798 51.385 1.00 93.60 1090 A 1 ATOM 8688 O O . PHE A 0 1090 . -58.460 -8.237 51.261 1.00 93.60 1090 A 1 ATOM 8689 C CG . PHE A 0 1090 . -54.693 -5.643 51.774 1.00 93.60 1090 A 1 ATOM 8690 C CD1 . PHE A 0 1090 . -54.093 -4.843 50.783 1.00 93.60 1090 A 1 ATOM 8691 C CD2 . PHE A 0 1090 . -54.452 -5.362 53.132 1.00 93.60 1090 A 1 ATOM 8692 C CE1 . PHE A 0 1090 . -53.271 -3.759 51.146 1.00 93.60 1090 A 1 ATOM 8693 C CE2 . PHE A 0 1090 . -53.614 -4.294 53.495 1.00 93.60 1090 A 1 ATOM 8694 C CZ . PHE A 0 1090 . -53.027 -3.487 52.503 1.00 93.60 1090 A 1 ATOM 8695 N N . PRO A 0 1091 . -57.856 -7.889 49.122 1.00 91.57 1091 A 1 ATOM 8696 C CA . PRO A 0 1091 . -58.493 -9.099 48.607 1.00 91.57 1091 A 1 ATOM 8697 C C . PRO A 0 1091 . -57.909 -10.384 49.208 1.00 91.57 1091 A 1 ATOM 8698 C CB . PRO A 0 1091 . -58.279 -9.064 47.088 1.00 91.57 1091 A 1 ATOM 8699 O O . PRO A 0 1091 . -56.693 -10.549 49.241 1.00 91.57 1091 A 1 ATOM 8700 C CG . PRO A 0 1091 . -58.127 -7.577 46.779 1.00 91.57 1091 A 1 ATOM 8701 C CD . PRO A 0 1091 . -57.441 -7.030 48.027 1.00 91.57 1091 A 1 ATOM 8702 N N . GLU A 0 1092 . -58.777 -11.336 49.562 1.00 87.44 1092 A 1 ATOM 8703 C CA . GLU A 0 1092 . -58.426 -12.662 50.119 1.00 87.44 1092 A 1 ATOM 8704 C C . GLU A 0 1092 . -57.507 -13.506 49.209 1.00 87.44 1092 A 1 ATOM 8705 C CB . GLU A 0 1092 . -59.725 -13.454 50.371 1.00 87.44 1092 A 1 ATOM 8706 O O . GLU A 0 1092 . -56.936 -14.502 49.639 1.00 87.44 1092 A 1 ATOM 8707 C CG . GLU A 0 1092 . -60.679 -12.797 51.386 1.00 87.44 1092 A 1 ATOM 8708 C CD . GLU A 0 1092 . -62.022 -13.539 51.542 1.00 87.44 1092 A 1 ATOM 8709 O OE1 . GLU A 0 1092 . -62.815 -13.104 52.407 1.00 87.44 1092 A 1 ATOM 8710 O OE2 . GLU A 0 1092 . -62.287 -14.487 50.766 1.00 87.44 1092 A 1 ATOM 8711 N N . THR A 0 1093 . -57.354 -13.121 47.938 1.00 89.55 1093 A 1 ATOM 8712 C CA . THR A 0 1093 . -56.443 -13.759 46.977 1.00 89.55 1093 A 1 ATOM 8713 C C . THR A 0 1093 . -54.986 -13.306 47.106 1.00 89.55 1093 A 1 ATOM 8714 C CB . THR A 0 1093 . -56.908 -13.493 45.538 1.00 89.55 1093 A 1 ATOM 8715 O O . THR A 0 1093 . -54.125 -13.893 46.456 1.00 89.55 1093 A 1 ATOM 8716 C CG2 . THR A 0 1093 . -58.280 -14.101 45.246 1.00 89.55 1093 A 1 ATOM 8717 O OG1 . THR A 0 1093 . -57.004 -12.104 45.294 1.00 89.55 1093 A 1 ATOM 8718 N N . ILE A 0 1094 . -54.699 -12.243 47.866 1.00 91.63 1094 A 1 ATOM 8719 C CA . ILE A 0 1094 . -53.335 -11.743 48.085 1.00 91.63 1094 A 1 ATOM 8720 C C . ILE A 0 1094 . -52.672 -12.562 49.194 1.00 91.63 1094 A 1 ATOM 8721 C CB . ILE A 0 1094 . -53.339 -10.229 48.402 1.00 91.63 1094 A 1 ATOM 8722 O O . ILE A 0 1094 . -53.249 -12.763 50.259 1.00 91.63 1094 A 1 ATOM 8723 C CG1 . ILE A 0 1094 . -53.887 -9.446 47.184 1.00 91.63 1094 A 1 ATOM 8724 C CG2 . ILE A 0 1094 . -51.926 -9.750 48.780 1.00 91.63 1094 A 1 ATOM 8725 C CD1 . ILE A 0 1094 . -53.848 -7.920 47.327 1.00 91.63 1094 A 1 ATOM 8726 N N . SER A 0 1095 . -51.434 -13.008 48.976 1.00 92.24 1095 A 1 ATOM 8727 C CA . SER A 0 1095 . -50.718 -13.762 50.007 1.00 92.24 1095 A 1 ATOM 8728 C C . SER A 0 1095 . -50.299 -12.866 51.180 1.00 92.24 1095 A 1 ATOM 8729 C CB . SER A 0 1095 . -49.501 -14.456 49.401 1.00 92.24 1095 A 1 ATOM 8730 O O . SER A 0 1095 . -49.702 -11.805 50.979 1.00 92.24 1095 A 1 ATOM 8731 O OG . SER A 0 1095 . -48.895 -15.285 50.373 1.00 92.24 1095 A 1 ATOM 8732 N N . VAL A 0 1096 . -50.489 -13.327 52.422 1.00 94.72 1096 A 1 ATOM 8733 C CA . VAL A 0 1096 . -49.943 -12.639 53.607 1.00 94.72 1096 A 1 ATOM 8734 C C . VAL A 0 1096 . -48.412 -12.504 53.539 1.00 94.72 1096 A 1 ATOM 8735 C CB . VAL A 0 1096 . -50.422 -13.294 54.919 1.00 94.72 1096 A 1 ATOM 8736 O O . VAL A 0 1096 . -47.874 -11.497 53.993 1.00 94.72 1096 A 1 ATOM 8737 C CG1 . VAL A 0 1096 . -49.872 -14.709 55.118 1.00 94.72 1096 A 1 ATOM 8738 C CG2 . VAL A 0 1096 . -50.061 -12.432 56.137 1.00 94.72 1096 A 1 ATOM 8739 N N . HIS A 0 1097 . -47.705 -13.419 52.861 1.00 94.34 1097 A 1 ATOM 8740 C CA . HIS A 0 1097 . -46.267 -13.288 52.588 1.00 94.34 1097 A 1 ATOM 8741 C C . HIS A 0 1097 . -45.934 -12.079 51.697 1.00 94.34 1097 A 1 ATOM 8742 C CB . HIS A 0 1097 . -45.747 -14.560 51.913 1.00 94.34 1097 A 1 ATOM 8743 O O . HIS A 0 1097 . -44.880 -11.450 51.847 1.00 94.34 1097 A 1 ATOM 8744 C CG . HIS A 0 1097 . -45.927 -15.804 52.733 1.00 94.34 1097 A 1 ATOM 8745 C CD2 . HIS A 0 1097 . -46.769 -16.842 52.445 1.00 94.34 1097 A 1 ATOM 8746 N ND1 . HIS A 0 1097 . -45.224 -16.151 53.864 1.00 94.34 1097 A 1 ATOM 8747 C CE1 . HIS A 0 1097 . -45.638 -17.371 54.246 1.00 94.34 1097 A 1 ATOM 8748 N NE2 . HIS A 0 1097 . -46.566 -17.834 53.395 1.00 94.34 1097 A 1 ATOM 8749 N N . SER A 0 1098 . -46.830 -11.718 50.774 1.00 94.56 1098 A 1 ATOM 8750 C CA . SER A 0 1098 . -46.717 -10.505 49.957 1.00 94.56 1098 A 1 ATOM 8751 C C . SER A 0 1098 . -46.925 -9.267 50.823 1.00 94.56 1098 A 1 ATOM 8752 C CB . SER A 0 1098 . -47.737 -10.511 48.813 1.00 94.56 1098 A 1 ATOM 8753 O O . SER A 0 1098 . -46.167 -8.308 50.719 1.00 94.56 1098 A 1 ATOM 8754 O OG . SER A 0 1098 . -47.610 -11.700 48.065 1.00 94.56 1098 A 1 ATOM 8755 N N . ILE A 0 1099 . -47.876 -9.320 51.756 1.00 96.50 1099 A 1 ATOM 8756 C CA . ILE A 0 1099 . -48.184 -8.233 52.695 1.00 96.50 1099 A 1 ATOM 8757 C C . ILE A 0 1099 . -47.031 -8.026 53.696 1.00 96.50 1099 A 1 ATOM 8758 C CB . ILE A 0 1099 . -49.545 -8.512 53.372 1.00 96.50 1099 A 1 ATOM 8759 O O . ILE A 0 1099 . -46.622 -6.884 53.914 1.00 96.50 1099 A 1 ATOM 8760 C CG1 . ILE A 0 1099 . -50.688 -8.634 52.326 1.00 96.50 1099 A 1 ATOM 8761 C CG2 . ILE A 0 1099 . -49.868 -7.461 54.449 1.00 96.50 1099 A 1 ATOM 8762 C CD1 . ILE A 0 1099 . -51.347 -7.316 51.889 1.00 96.50 1099 A 1 ATOM 8763 N N . THR A 0 1100 . -46.419 -9.093 54.234 1.00 94.85 1100 A 1 ATOM 8764 C CA . THR A 0 1100 . -45.187 -8.980 55.041 1.00 94.85 1100 A 1 ATOM 8765 C C . THR A 0 1100 . -44.033 -8.410 54.221 1.00 94.85 1100 A 1 ATOM 8766 C CB . THR A 0 1100 . -44.732 -10.305 55.685 1.00 94.85 1100 A 1 ATOM 8767 O O . THR A 0 1100 . -43.314 -7.541 54.708 1.00 94.85 1100 A 1 ATOM 8768 C CG2 . THR A 0 1100 . -45.692 -10.805 56.758 1.00 94.85 1100 A 1 ATOM 8769 O OG1 . THR A 0 1100 . -44.594 -11.360 54.765 1.00 94.85 1100 A 1 ATOM 8770 N N . SER A 0 1101 . -43.882 -8.835 52.960 1.00 92.44 1101 A 1 ATOM 8771 C CA . SER A 0 1101 . -42.851 -8.302 52.054 1.00 92.44 1101 A 1 ATOM 8772 C C . SER A 0 1101 . -43.065 -6.807 51.778 1.00 92.44 1101 A 1 ATOM 8773 C CB . SER A 0 1101 . -42.817 -9.084 50.734 1.00 92.44 1101 A 1 ATOM 8774 O O . SER A 0 1101 . -42.116 -6.026 51.834 1.00 92.44 1101 A 1 ATOM 8775 O OG . SER A 0 1101 . -42.579 -10.463 50.960 1.00 92.44 1101 A 1 ATOM 8776 N N . CYS A 0 1102 . -44.314 -6.382 51.566 1.00 95.29 1102 A 1 ATOM 8777 C CA . CYS A 0 1102 . -44.690 -4.981 51.399 1.00 95.29 1102 A 1 ATOM 8778 C C . CYS A 0 1102 . -44.491 -4.151 52.670 1.00 95.29 1102 A 1 ATOM 8779 C CB . CYS A 0 1102 . -46.137 -4.897 50.904 1.00 95.29 1102 A 1 ATOM 8780 O O . CYS A 0 1102 . -44.064 -3.009 52.550 1.00 95.29 1102 A 1 ATOM 8781 S SG . CYS A 0 1102 . -46.176 -5.299 49.137 1.00 95.29 1102 A 1 ATOM 8782 N N . LEU A 0 1103 . -44.723 -4.692 53.872 1.00 96.17 1103 A 1 ATOM 8783 C CA . LEU A 0 1103 . -44.425 -3.993 55.131 1.00 96.17 1103 A 1 ATOM 8784 C C . LEU A 0 1103 . -42.924 -3.713 55.281 1.00 96.17 1103 A 1 ATOM 8785 C CB . LEU A 0 1103 . -44.987 -4.809 56.311 1.00 96.17 1103 A 1 ATOM 8786 O O . LEU A 0 1103 . -42.539 -2.584 55.589 1.00 96.17 1103 A 1 ATOM 8787 C CG . LEU A 0 1103 . -44.694 -4.204 57.700 1.00 96.17 1103 A 1 ATOM 8788 C CD1 . LEU A 0 1103 . -45.313 -2.817 57.887 1.00 96.17 1103 A 1 ATOM 8789 C CD2 . LEU A 0 1103 . -45.247 -5.122 58.789 1.00 96.17 1103 A 1 ATOM 8790 N N . LEU A 0 1104 . -42.077 -4.714 55.018 1.00 93.04 1104 A 1 ATOM 8791 C CA . LEU A 0 1104 . -40.621 -4.542 55.034 1.00 93.04 1104 A 1 ATOM 8792 C C . LEU A 0 1104 . -40.170 -3.532 53.964 1.00 93.04 1104 A 1 ATOM 8793 C CB . LEU A 0 1104 . -39.930 -5.905 54.837 1.00 93.04 1104 A 1 ATOM 8794 O O . LEU A 0 1104 . -39.389 -2.629 54.262 1.00 93.04 1104 A 1 ATOM 8795 C CG . LEU A 0 1104 . -40.195 -6.969 55.922 1.00 93.04 1104 A 1 ATOM 8796 C CD1 . LEU A 0 1104 . -39.483 -8.260 55.513 1.00 93.04 1104 A 1 ATOM 8797 C CD2 . LEU A 0 1104 . -39.714 -6.575 57.318 1.00 93.04 1104 A 1 ATOM 8798 N N . LEU A 0 1105 . -40.706 -3.633 52.740 1.00 92.42 1105 A 1 ATOM 8799 C CA . LEU A 0 1105 . -40.414 -2.705 51.645 1.00 92.42 1105 A 1 ATOM 8800 C C . LEU A 0 1105 . -40.842 -1.269 51.980 1.00 92.42 1105 A 1 ATOM 8801 C CB . LEU A 0 1105 . -41.086 -3.221 50.357 1.00 92.42 1105 A 1 ATOM 8802 O O . LEU A 0 1105 . -40.049 -0.351 51.802 1.00 92.42 1105 A 1 ATOM 8803 C CG . LEU A 0 1105 . -40.823 -2.370 49.098 1.00 92.42 1105 A 1 ATOM 8804 C CD1 . LEU A 0 1105 . -39.335 -2.315 48.739 1.00 92.42 1105 A 1 ATOM 8805 C CD2 . LEU A 0 1105 . -41.586 -2.964 47.914 1.00 92.42 1105 A 1 ATOM 8806 N N . PHE A 0 1106 . -42.053 -1.068 52.507 1.00 95.69 1106 A 1 ATOM 8807 C CA . PHE A 0 1106 . -42.588 0.246 52.870 1.00 95.69 1106 A 1 ATOM 8808 C C . PHE A 0 1106 . -41.688 0.931 53.900 1.00 95.69 1106 A 1 ATOM 8809 C CB . PHE A 0 1106 . -44.029 0.091 53.384 1.00 95.69 1106 A 1 ATOM 8810 O O . PHE A 0 1106 . -41.209 2.041 53.668 1.00 95.69 1106 A 1 ATOM 8811 C CG . PHE A 0 1106 . -44.783 1.399 53.520 1.00 95.69 1106 A 1 ATOM 8812 C CD1 . PHE A 0 1106 . -44.572 2.240 54.630 1.00 95.69 1106 A 1 ATOM 8813 C CD2 . PHE A 0 1106 . -45.696 1.782 52.521 1.00 95.69 1106 A 1 ATOM 8814 C CE1 . PHE A 0 1106 . -45.256 3.466 54.725 1.00 95.69 1106 A 1 ATOM 8815 C CE2 . PHE A 0 1106 . -46.385 2.999 52.623 1.00 95.69 1106 A 1 ATOM 8816 C CZ . PHE A 0 1106 . -46.162 3.846 53.719 1.00 95.69 1106 A 1 ATOM 8817 N N . LEU A 0 1107 . -41.367 0.232 54.992 1.00 94.23 1107 A 1 ATOM 8818 C CA . LEU A 0 1107 . -40.470 0.739 56.031 1.00 94.23 1107 A 1 ATOM 8819 C C . LEU A 0 1107 . -39.061 1.041 55.487 1.00 94.23 1107 A 1 ATOM 8820 C CB . LEU A 0 1107 . -40.425 -0.285 57.177 1.00 94.23 1107 A 1 ATOM 8821 O O . LEU A 0 1107 . -38.480 2.056 55.854 1.00 94.23 1107 A 1 ATOM 8822 C CG . LEU A 0 1107 . -41.740 -0.440 57.961 1.00 94.23 1107 A 1 ATOM 8823 C CD1 . LEU A 0 1107 . -41.641 -1.651 58.891 1.00 94.23 1107 A 1 ATOM 8824 C CD2 . LEU A 0 1107 . -42.040 0.790 58.818 1.00 94.23 1107 A 1 ATOM 8825 N N . ASN A 0 1108 . -38.539 0.214 54.575 1.00 90.33 1108 A 1 ATOM 8826 C CA . ASN A 0 1108 . -37.226 0.394 53.941 1.00 90.33 1108 A 1 ATOM 8827 C C . ASN A 0 1108 . -37.202 1.452 52.812 1.00 90.33 1108 A 1 ATOM 8828 C CB . ASN A 0 1108 . -36.760 -0.990 53.464 1.00 90.33 1108 A 1 ATOM 8829 O O . ASN A 0 1108 . -36.129 1.804 52.326 1.00 90.33 1108 A 1 ATOM 8830 C CG . ASN A 0 1108 . -35.329 -0.991 52.961 1.00 90.33 1108 A 1 ATOM 8831 N ND2 . ASN A 0 1108 . -35.132 -1.164 51.674 1.00 90.33 1108 A 1 ATOM 8832 O OD1 . ASN A 0 1108 . -34.375 -0.858 53.708 1.00 90.33 1108 A 1 ATOM 8833 N N . THR A 0 1109 . -38.358 1.962 52.373 1.00 92.47 1109 A 1 ATOM 8834 C CA . THR A 0 1109 . -38.435 3.087 51.416 1.00 92.47 1109 A 1 ATOM 8835 C C . THR A 0 1109 . -38.442 4.460 52.084 1.00 92.47 1109 A 1 ATOM 8836 C CB . THR A 0 1109 . -39.637 2.991 50.459 1.00 92.47 1109 A 1 ATOM 8837 O O . THR A 0 1109 . -38.252 5.456 51.386 1.00 92.47 1109 A 1 ATOM 8838 C CG2 . THR A 0 1109 . -39.497 1.858 49.447 1.00 92.47 1109 A 1 ATOM 8839 O OG1 . THR A 0 1109 . -40.884 2.868 51.110 1.00 92.47 1109 A 1 ATOM 8840 N N . LEU A 0 1110 . -38.675 4.539 53.402 1.00 91.97 1110 A 1 ATOM 8841 C CA . LEU A 0 1110 . -38.797 5.810 54.122 1.00 91.97 1110 A 1 ATOM 8842 C C . LEU A 0 1110 . -37.548 6.705 53.921 1.00 91.97 1110 A 1 ATOM 8843 C CB . LEU A 0 1110 . -39.049 5.554 55.622 1.00 91.97 1110 A 1 ATOM 8844 O O . LEU A 0 1110 . -36.428 6.199 53.903 1.00 91.97 1110 A 1 ATOM 8845 C CG . LEU A 0 1110 . -40.399 4.903 55.979 1.00 91.97 1110 A 1 ATOM 8846 C CD1 . LEU A 0 1110 . -40.438 4.582 57.476 1.00 91.97 1110 A 1 ATOM 8847 C CD2 . LEU A 0 1110 . -41.591 5.815 55.670 1.00 91.97 1110 A 1 ATOM 8848 N N . PRO A 0 1111 . -37.697 8.041 53.819 1.00 88.82 1111 A 1 ATOM 8849 C CA . PRO A 0 1111 . -36.558 8.962 53.670 1.00 88.82 1111 A 1 ATOM 8850 C C . PRO A 0 1111 . -35.540 8.919 54.816 1.00 88.82 1111 A 1 ATOM 8851 C CB . PRO A 0 1111 . -37.199 10.348 53.611 1.00 88.82 1111 A 1 ATOM 8852 O O . PRO A 0 1111 . -34.353 9.186 54.621 1.00 88.82 1111 A 1 ATOM 8853 C CG . PRO A 0 1111 . -38.545 10.061 52.958 1.00 88.82 1111 A 1 ATOM 8854 C CD . PRO A 0 1111 . -38.948 8.756 53.625 1.00 88.82 1111 A 1 ATOM 8855 N N . GLU A 0 1112 . -36.033 8.593 56.008 1.00 87.65 1112 A 1 ATOM 8856 C CA . GLU A 0 1112 . -35.281 8.373 57.236 1.00 87.65 1112 A 1 ATOM 8857 C C . GLU A 0 1112 . -35.739 7.040 57.829 1.00 87.65 1112 A 1 ATOM 8858 C CB . GLU A 0 1112 . -35.540 9.505 58.242 1.00 87.65 1112 A 1 ATOM 8859 O O . GLU A 0 1112 . -36.931 6.720 57.806 1.00 87.65 1112 A 1 ATOM 8860 C CG . GLU A 0 1112 . -34.993 10.860 57.770 1.00 87.65 1112 A 1 ATOM 8861 C CD . GLU A 0 1112 . -35.310 12.012 58.736 1.00 87.65 1112 A 1 ATOM 8862 O OE1 . GLU A 0 1112 . -34.883 13.140 58.408 1.00 87.65 1112 A 1 ATOM 8863 O OE2 . GLU A 0 1112 . -35.990 11.769 59.760 1.00 87.65 1112 A 1 ATOM 8864 N N . SER A 0 1113 . -34.805 6.262 58.373 1.00 91.50 1113 A 1 ATOM 8865 C CA . SER A 0 1113 . -35.116 5.005 59.051 1.00 91.50 1113 A 1 ATOM 8866 C C . SER A 0 1113 . -35.926 5.239 60.334 1.00 91.50 1113 A 1 ATOM 8867 C CB . SER A 0 1113 . -33.818 4.230 59.305 1.00 91.50 1113 A 1 ATOM 8868 O O . SER A 0 1113 . -35.860 6.311 60.936 1.00 91.50 1113 A 1 ATOM 8869 O OG . SER A 0 1113 . -32.860 5.008 60.003 1.00 91.50 1113 A 1 ATOM 8870 N N . VAL A 0 1114 . -36.677 4.220 60.781 1.00 92.87 1114 A 1 ATOM 8871 C CA . VAL A 0 1114 . -37.598 4.312 61.940 1.00 92.87 1114 A 1 ATOM 8872 C C . VAL A 0 1114 . -36.917 4.917 63.176 1.00 92.87 1114 A 1 ATOM 8873 C CB . VAL A 0 1114 . -38.205 2.933 62.281 1.00 92.87 1114 A 1 ATOM 8874 O O . VAL A 0 1114 . -37.521 5.736 63.867 1.00 92.87 1114 A 1 ATOM 8875 C CG1 . VAL A 0 1114 . -39.178 2.983 63.468 1.00 92.87 1114 A 1 ATOM 8876 C CG2 . VAL A 0 1114 . -38.973 2.358 61.080 1.00 92.87 1114 A 1 ATOM 8877 N N . ILE A 0 1115 . -35.643 4.586 63.403 1.00 93.46 1115 A 1 ATOM 8878 C CA . ILE A 0 1115 . -34.731 5.329 64.276 1.00 93.46 1115 A 1 ATOM 8879 C C . ILE A 0 1115 . -33.843 6.198 63.362 1.00 93.46 1115 A 1 ATOM 8880 C CB . ILE A 0 1115 . -33.920 4.333 65.142 1.00 93.46 1115 A 1 ATOM 8881 O O . ILE A 0 1115 . -33.032 5.629 62.624 1.00 93.46 1115 A 1 ATOM 8882 C CG1 . ILE A 0 1115 . -34.877 3.477 66.012 1.00 93.46 1115 A 1 ATOM 8883 C CG2 . ILE A 0 1115 . -32.887 5.073 66.015 1.00 93.46 1115 A 1 ATOM 8884 C CD1 . ILE A 0 1115 . -34.195 2.331 66.759 1.00 93.46 1115 A 1 ATOM 8885 N N . PRO A 0 1116 . -33.960 7.542 63.364 1.00 90.82 1116 A 1 ATOM 8886 C CA . PRO A 0 1116 . -33.164 8.398 62.479 1.00 90.82 1116 A 1 ATOM 8887 C C . PRO A 0 1116 . -31.659 8.316 62.771 1.00 90.82 1116 A 1 ATOM 8888 C CB . PRO A 0 1116 . -33.715 9.821 62.635 1.00 90.82 1116 A 1 ATOM 8889 O O . PRO A 0 1116 . -31.247 8.056 63.906 1.00 90.82 1116 A 1 ATOM 8890 C CG . PRO A 0 1116 . -35.141 9.591 63.133 1.00 90.82 1116 A 1 ATOM 8891 C CD . PRO A 0 1116 . -35.013 8.330 63.988 1.00 90.82 1116 A 1 ATOM 8892 N N . GLN A 0 1117 . -30.828 8.553 61.749 1.00 88.98 1117 A 1 ATOM 8893 C CA . GLN A 0 1117 . -29.383 8.270 61.782 1.00 88.98 1117 A 1 ATOM 8894 C C . GLN A 0 1117 . -28.633 8.960 62.936 1.00 88.98 1117 A 1 ATOM 8895 C CB . GLN A 0 1117 . -28.775 8.598 60.407 1.00 88.98 1117 A 1 ATOM 8896 O O . GLN A 0 1117 . -27.731 8.370 63.531 1.00 88.98 1117 A 1 ATOM 8897 C CG . GLN A 0 1117 . -27.334 8.074 60.286 1.00 88.98 1117 A 1 ATOM 8898 C CD . GLN A 0 1117 . -26.739 8.206 58.885 1.00 88.98 1117 A 1 ATOM 8899 N NE2 . GLN A 0 1117 . -25.533 7.728 58.673 1.00 88.98 1117 A 1 ATOM 8900 O OE1 . GLN A 0 1117 . -27.324 8.710 57.943 1.00 88.98 1117 A 1 ATOM 8901 N N . GLU A 0 1118 . -29.040 10.172 63.317 1.00 88.78 1118 A 1 ATOM 8902 C CA . GLU A 0 1118 . -28.464 10.923 64.443 1.00 88.78 1118 A 1 ATOM 8903 C C . GLU A 0 1118 . -28.668 10.260 65.824 1.00 88.78 1118 A 1 ATOM 8904 C CB . GLU A 0 1118 . -29.009 12.360 64.416 1.00 88.78 1118 A 1 ATOM 8905 O O . GLU A 0 1118 . -27.907 10.517 66.760 1.00 88.78 1118 A 1 ATOM 8906 C CG . GLU A 0 1118 . -30.542 12.440 64.537 1.00 88.78 1118 A 1 ATOM 8907 C CD . GLU A 0 1118 . -31.067 13.880 64.636 1.00 88.78 1118 A 1 ATOM 8908 O OE1 . GLU A 0 1118 . -32.252 14.026 65.007 1.00 88.78 1118 A 1 ATOM 8909 O OE2 . GLU A 0 1118 . -30.269 14.813 64.396 1.00 88.78 1118 A 1 ATOM 8910 N N . PHE A 0 1119 . -29.642 9.353 65.958 1.00 91.24 1119 A 1 ATOM 8911 C CA . PHE A 0 1119 . -29.897 8.594 67.187 1.00 91.24 1119 A 1 ATOM 8912 C C . PHE A 0 1119 . -29.250 7.202 67.196 1.00 91.24 1119 A 1 ATOM 8913 C CB . PHE A 0 1119 . -31.406 8.505 67.449 1.00 91.24 1119 A 1 ATOM 8914 O O . PHE A 0 1119 . -29.245 6.556 68.247 1.00 91.24 1119 A 1 ATOM 8915 C CG . PHE A 0 1119 . -32.085 9.853 67.573 1.00 91.24 1119 A 1 ATOM 8916 C CD1 . PHE A 0 1119 . -31.989 10.593 68.768 1.00 91.24 1119 A 1 ATOM 8917 C CD2 . PHE A 0 1119 . -32.795 10.377 66.482 1.00 91.24 1119 A 1 ATOM 8918 C CE1 . PHE A 0 1119 . -32.569 11.871 68.850 1.00 91.24 1119 A 1 ATOM 8919 C CE2 . PHE A 0 1119 . -33.383 11.648 66.569 1.00 91.24 1119 A 1 ATOM 8920 C CZ . PHE A 0 1119 . -33.259 12.401 67.747 1.00 91.24 1119 A 1 ATOM 8921 N N . HIS A 0 1120 . -28.675 6.735 66.077 1.00 92.51 1120 A 1 ATOM 8922 C CA . HIS A 0 1120 . -28.108 5.381 65.959 1.00 92.51 1120 A 1 ATOM 8923 C C . HIS A 0 1120 . -27.057 5.103 67.037 1.00 92.51 1120 A 1 ATOM 8924 C CB . HIS A 0 1120 . -27.497 5.162 64.563 1.00 92.51 1120 A 1 ATOM 8925 O O . HIS A 0 1120 . -27.177 4.126 67.770 1.00 92.51 1120 A 1 ATOM 8926 C CG . HIS A 0 1120 . -28.475 4.952 63.432 1.00 92.51 1120 A 1 ATOM 8927 C CD2 . HIS A 0 1120 . -29.816 5.206 63.445 1.00 92.51 1120 A 1 ATOM 8928 N ND1 . HIS A 0 1120 . -28.128 4.450 62.177 1.00 92.51 1120 A 1 ATOM 8929 C CE1 . HIS A 0 1120 . -29.262 4.436 61.456 1.00 92.51 1120 A 1 ATOM 8930 N NE2 . HIS A 0 1120 . -30.293 4.871 62.199 1.00 92.51 1120 A 1 ATOM 8931 N N . GLU A 0 1121 . -26.077 5.994 67.211 1.00 89.48 1121 A 1 ATOM 8932 C CA . GLU A 0 1121 . -25.036 5.818 68.233 1.00 89.48 1121 A 1 ATOM 8933 C C . GLU A 0 1121 . -25.579 5.927 69.667 1.00 89.48 1121 A 1 ATOM 8934 C CB . GLU A 0 1121 . -23.874 6.800 68.003 1.00 89.48 1121 A 1 ATOM 8935 O O . GLU A 0 1121 . -25.099 5.217 70.548 1.00 89.48 1121 A 1 ATOM 8936 C CG . GLU A 0 1121 . -22.990 6.420 66.800 1.00 89.48 1121 A 1 ATOM 8937 C CD . GLU A 0 1121 . -22.348 5.023 66.928 1.00 89.48 1121 A 1 ATOM 8938 O OE1 . GLU A 0 1121 . -22.277 4.305 65.903 1.00 89.48 1121 A 1 ATOM 8939 O OE2 . GLU A 0 1121 . -21.967 4.633 68.059 1.00 89.48 1121 A 1 ATOM 8940 N N . LYS A 0 1122 . -26.618 6.733 69.934 1.00 90.99 1122 A 1 ATOM 8941 C CA . LYS A 0 1122 . -27.268 6.743 71.262 1.00 90.99 1122 A 1 ATOM 8942 C C . LYS A 0 1122 . -27.893 5.378 71.565 1.00 90.99 1122 A 1 ATOM 8943 C CB . LYS A 0 1122 . -28.321 7.859 71.372 1.00 90.99 1122 A 1 ATOM 8944 O O . LYS A 0 1122 . -27.647 4.812 72.627 1.00 90.99 1122 A 1 ATOM 8945 C CG . LYS A 0 1122 . -27.711 9.270 71.379 1.00 90.99 1122 A 1 ATOM 8946 C CD . LYS A 0 1122 . -28.830 10.316 71.484 1.00 90.99 1122 A 1 ATOM 8947 C CE . LYS A 0 1122 . -28.278 11.746 71.454 1.00 90.99 1122 A 1 ATOM 8948 N NZ . LYS A 0 1122 . -29.377 12.742 71.371 1.00 90.99 1122 A 1 ATOM 8949 N N . CYS A 0 1123 . -28.616 4.812 70.599 1.00 92.44 1123 A 1 ATOM 8950 C CA . CYS A 0 1123 . -29.214 3.482 70.709 1.00 92.44 1123 A 1 ATOM 8951 C C . CYS A 0 1123 . -28.134 2.395 70.875 1.00 92.44 1123 A 1 ATOM 8952 C CB . CYS A 0 1123 . -30.095 3.234 69.478 1.00 92.44 1123 A 1 ATOM 8953 O O . CYS A 0 1123 . -28.189 1.600 71.813 1.00 92.44 1123 A 1 ATOM 8954 S SG . CYS A 0 1123 . -31.428 4.467 69.401 1.00 92.44 1123 A 1 ATOM 8955 N N . PHE A 0 1124 . -27.092 2.402 70.040 1.00 91.42 1124 A 1 ATOM 8956 C CA . PHE A 0 1124 . -26.007 1.415 70.082 1.00 91.42 1124 A 1 ATOM 8957 C C . PHE A 0 1124 . -25.131 1.478 71.340 1.00 91.42 1124 A 1 ATOM 8958 C CB . PHE A 0 1124 . -25.116 1.582 68.847 1.00 91.42 1124 A 1 ATOM 8959 O O . PHE A 0 1124 . -24.520 0.469 71.689 1.00 91.42 1124 A 1 ATOM 8960 C CG . PHE A 0 1124 . -25.745 1.343 67.483 1.00 91.42 1124 A 1 ATOM 8961 C CD1 . PHE A 0 1124 . -26.891 0.534 67.317 1.00 91.42 1124 A 1 ATOM 8962 C CD2 . PHE A 0 1124 . -25.161 1.953 66.355 1.00 91.42 1124 A 1 ATOM 8963 C CE1 . PHE A 0 1124 . -27.461 0.369 66.043 1.00 91.42 1124 A 1 ATOM 8964 C CE2 . PHE A 0 1124 . -25.728 1.779 65.081 1.00 91.42 1124 A 1 ATOM 8965 C CZ . PHE A 0 1124 . -26.886 0.999 64.927 1.00 91.42 1124 A 1 ATOM 8966 N N . ASN A 0 1125 . -25.056 2.624 72.021 1.00 90.33 1125 A 1 ATOM 8967 C CA . ASN A 0 1125 . -24.357 2.749 73.304 1.00 90.33 1125 A 1 ATOM 8968 C C . ASN A 0 1125 . -25.260 2.422 74.512 1.00 90.33 1125 A 1 ATOM 8969 C CB . ASN A 0 1125 . -23.688 4.133 73.369 1.00 90.33 1125 A 1 ATOM 8970 O O . ASN A 0 1125 . -24.757 2.215 75.612 1.00 90.33 1125 A 1 ATOM 8971 C CG . ASN A 0 1125 . -22.542 4.241 72.368 1.00 90.33 1125 A 1 ATOM 8972 N ND2 . ASN A 0 1125 . -22.518 5.257 71.543 1.00 90.33 1125 A 1 ATOM 8973 O OD1 . ASN A 0 1125 . -21.676 3.385 72.283 1.00 90.33 1125 A 1 ATOM 8974 N N . SER A 0 1126 . -26.576 2.296 74.308 1.00 90.23 1126 A 1 ATOM 8975 C CA . SER A 0 1126 . -27.558 1.946 75.349 1.00 90.23 1126 A 1 ATOM 8976 C C . SER A 0 1126 . -27.845 0.440 75.497 1.00 90.23 1126 A 1 ATOM 8977 C CB . SER A 0 1126 . -28.840 2.751 75.136 1.00 90.23 1126 A 1 ATOM 8978 O O . SER A 0 1126 . -28.681 0.051 76.306 1.00 90.23 1126 A 1 ATOM 8979 O OG . SER A 0 1126 . -29.560 2.299 74.010 1.00 90.23 1126 A 1 ATOM 8980 N N . LEU A 0 1127 . -27.120 -0.423 74.771 1.00 90.64 1127 A 1 ATOM 8981 C CA . LEU A 0 1127 . -27.315 -1.886 74.710 1.00 90.64 1127 A 1 ATOM 8982 C C . LEU A 0 1127 . -27.111 -2.657 76.039 1.00 90.64 1127 A 1 ATOM 8983 C CB . LEU A 0 1127 . -26.380 -2.460 73.618 1.00 90.64 1127 A 1 ATOM 8984 O O . LEU A 0 1127 . -27.188 -3.884 76.048 1.00 90.64 1127 A 1 ATOM 8985 C CG . LEU A 0 1127 . -26.740 -2.092 72.169 1.00 90.64 1127 A 1 ATOM 8986 C CD1 . LEU A 0 1127 . -25.670 -2.623 71.211 1.00 90.64 1127 A 1 ATOM 8987 C CD2 . LEU A 0 1127 . -28.070 -2.704 71.742 1.00 90.64 1127 A 1 ATOM 8988 N N . ALA A 0 1128 . -26.821 -1.978 77.150 1.00 85.01 1128 A 1 ATOM 8989 C CA . ALA A 0 1128 . -26.495 -2.606 78.431 1.00 85.01 1128 A 1 ATOM 8990 C C . ALA A 0 1128 . -27.718 -3.161 79.189 1.00 85.01 1128 A 1 ATOM 8991 C CB . ALA A 0 1128 . -25.741 -1.574 79.279 1.00 85.01 1128 A 1 ATOM 8992 O O . ALA A 0 1128 . -27.591 -4.159 79.896 1.00 85.01 1128 A 1 ATOM 8993 N N . ASN A 0 1129 . -28.883 -2.513 79.079 1.00 86.07 1129 A 1 ATOM 8994 C CA . ASN A 0 1129 . -30.139 -2.931 79.711 1.00 86.07 1129 A 1 ATOM 8995 C C . ASN A 0 1129 . -31.354 -2.251 79.048 1.00 86.07 1129 A 1 ATOM 8996 C CB . ASN A 0 1129 . -30.083 -2.677 81.234 1.00 86.07 1129 A 1 ATOM 8997 O O . ASN A 0 1129 . -31.210 -1.345 78.225 1.00 86.07 1129 A 1 ATOM 8998 C CG . ASN A 0 1129 . -29.754 -1.245 81.610 1.00 86.07 1129 A 1 ATOM 8999 N ND2 . ASN A 0 1129 . -28.736 -1.032 82.411 1.00 86.07 1129 A 1 ATOM 9000 O OD1 . ASN A 0 1129 . -30.359 -0.289 81.157 1.00 86.07 1129 A 1 ATOM 9001 N N . PHE A 0 1130 . -32.557 -2.709 79.398 1.00 87.57 1130 A 1 ATOM 9002 C CA . PHE A 0 1130 . -33.812 -2.228 78.814 1.00 87.57 1130 A 1 ATOM 9003 C C . PHE A 0 1130 . -34.102 -0.767 79.183 1.00 87.57 1130 A 1 ATOM 9004 C CB . PHE A 0 1130 . -34.934 -3.168 79.274 1.00 87.57 1130 A 1 ATOM 9005 O O . PHE A 0 1130 . -34.543 0.012 78.343 1.00 87.57 1130 A 1 ATOM 9006 C CG . PHE A 0 1130 . -36.315 -2.779 78.787 1.00 87.57 1130 A 1 ATOM 9007 C CD1 . PHE A 0 1130 . -37.165 -2.026 79.617 1.00 87.57 1130 A 1 ATOM 9008 C CD2 . PHE A 0 1130 . -36.756 -3.171 77.508 1.00 87.57 1130 A 1 ATOM 9009 C CE1 . PHE A 0 1130 . -38.444 -1.656 79.165 1.00 87.57 1130 A 1 ATOM 9010 C CE2 . PHE A 0 1130 . -38.040 -2.812 77.063 1.00 87.57 1130 A 1 ATOM 9011 C CZ . PHE A 0 1130 . -38.881 -2.046 77.888 1.00 87.57 1130 A 1 ATOM 9012 N N . GLU A 0 1131 . -33.791 -0.372 80.414 1.00 88.25 1131 A 1 ATOM 9013 C CA . GLU A 0 1131 . -34.005 0.973 80.945 1.00 88.25 1131 A 1 ATOM 9014 C C . GLU A 0 1131 . -33.194 2.017 80.162 1.00 88.25 1131 A 1 ATOM 9015 C CB . GLU A 0 1131 . -33.619 1.002 82.437 1.00 88.25 1131 A 1 ATOM 9016 O O . GLU A 0 1131 . -33.726 3.059 79.776 1.00 88.25 1131 A 1 ATOM 9017 C CG . GLU A 0 1131 . -34.453 0.081 83.353 1.00 88.25 1131 A 1 ATOM 9018 C CD . GLU A 0 1131 . -34.170 -1.433 83.233 1.00 88.25 1131 A 1 ATOM 9019 O OE1 . GLU A 0 1131 . -35.025 -2.210 83.707 1.00 88.25 1131 A 1 ATOM 9020 O OE2 . GLU A 0 1131 . -33.135 -1.828 82.640 1.00 88.25 1131 A 1 ATOM 9021 N N . SER A 0 1132 . -31.930 1.709 79.857 1.00 89.90 1132 A 1 ATOM 9022 C CA . SER A 0 1132 . -31.056 2.553 79.031 1.00 89.90 1132 A 1 ATOM 9023 C C . SER A 0 1132 . -31.569 2.648 77.594 1.00 89.90 1132 A 1 ATOM 9024 C CB . SER A 0 1132 . -29.627 2.000 79.002 1.00 89.90 1132 A 1 ATOM 9025 O O . SER A 0 1132 . -31.551 3.728 77.004 1.00 89.90 1132 A 1 ATOM 9026 O OG . SER A 0 1132 . -29.098 1.878 80.306 1.00 89.90 1132 A 1 ATOM 9027 N N . ALA A 0 1133 . -32.055 1.540 77.027 1.00 90.43 1133 A 1 ATOM 9028 C CA . ALA A 0 1133 . -32.600 1.518 75.673 1.00 90.43 1133 A 1 ATOM 9029 C C . ALA A 0 1133 . -33.898 2.343 75.557 1.00 90.43 1133 A 1 ATOM 9030 C CB . ALA A 0 1133 . -32.769 0.056 75.248 1.00 90.43 1133 A 1 ATOM 9031 O O . ALA A 0 1133 . -34.073 3.084 74.590 1.00 90.43 1133 A 1 ATOM 9032 N N . VAL A 0 1134 . -34.776 2.295 76.568 1.00 88.65 1134 A 1 ATOM 9033 C CA . VAL A 0 1134 . -35.959 3.171 76.665 1.00 88.65 1134 A 1 ATOM 9034 C C . VAL A 0 1134 . -35.547 4.643 76.786 1.00 88.65 1134 A 1 ATOM 9035 C CB . VAL A 0 1134 . -36.869 2.741 77.835 1.00 88.65 1134 A 1 ATOM 9036 O O . VAL A 0 1134 . -36.104 5.486 76.084 1.00 88.65 1134 A 1 ATOM 9037 C CG1 . VAL A 0 1134 . -37.992 3.747 78.127 1.00 88.65 1134 A 1 ATOM 9038 C CG2 . VAL A 0 1134 . -37.553 1.403 77.527 1.00 88.65 1134 A 1 ATOM 9039 N N . GLN A 0 1135 . -34.538 4.970 77.601 1.00 88.34 1135 A 1 ATOM 9040 C CA . GLN A 0 1135 . -34.008 6.339 77.691 1.00 88.34 1135 A 1 ATOM 9041 C C . GLN A 0 1135 . -33.411 6.827 76.361 1.00 88.34 1135 A 1 ATOM 9042 C CB . GLN A 0 1135 . -32.953 6.428 78.803 1.00 88.34 1135 A 1 ATOM 9043 O O . GLN A 0 1135 . -33.569 7.997 76.011 1.00 88.34 1135 A 1 ATOM 9044 C CG . GLN A 0 1135 . -33.570 6.368 80.207 1.00 88.34 1135 A 1 ATOM 9045 C CD . GLN A 0 1135 . -32.517 6.326 81.311 1.00 88.34 1135 A 1 ATOM 9046 N NE2 . GLN A 0 1135 . -32.905 6.033 82.531 1.00 88.34 1135 A 1 ATOM 9047 O OE1 . GLN A 0 1135 . -31.336 6.570 81.125 1.00 88.34 1135 A 1 ATOM 9048 N N . ALA A 0 1136 . -32.768 5.955 75.577 1.00 90.44 1136 A 1 ATOM 9049 C CA . ALA A 0 1136 . -32.311 6.304 74.232 1.00 90.44 1136 A 1 ATOM 9050 C C . ALA A 0 1136 . -33.491 6.620 73.294 1.00 90.44 1136 A 1 ATOM 9051 C CB . ALA A 0 1136 . -31.413 5.186 73.691 1.00 90.44 1136 A 1 ATOM 9052 O O . ALA A 0 1136 . -33.452 7.639 72.602 1.00 90.44 1136 A 1 ATOM 9053 N N . LEU A 0 1137 . -34.563 5.816 73.327 1.00 89.04 1137 A 1 ATOM 9054 C CA . LEU A 0 1137 . -35.777 6.058 72.534 1.00 89.04 1137 A 1 ATOM 9055 C C . LEU A 0 1137 . -36.502 7.354 72.904 1.00 89.04 1137 A 1 ATOM 9056 C CB . LEU A 0 1137 . -36.751 4.883 72.658 1.00 89.04 1137 A 1 ATOM 9057 O O . LEU A 0 1137 . -36.989 8.036 72.009 1.00 89.04 1137 A 1 ATOM 9058 C CG . LEU A 0 1137 . -36.298 3.610 71.934 1.00 89.04 1137 A 1 ATOM 9059 C CD1 . LEU A 0 1137 . -37.332 2.534 72.219 1.00 89.04 1137 A 1 ATOM 9060 C CD2 . LEU A 0 1137 . -36.185 3.776 70.415 1.00 89.04 1137 A 1 ATOM 9061 N N . GLN A 0 1138 . -36.527 7.737 74.184 1.00 87.41 1138 A 1 ATOM 9062 C CA . GLN A 0 1138 . -37.171 8.975 74.651 1.00 87.41 1138 A 1 ATOM 9063 C C . GLN A 0 1138 . -36.620 10.257 73.997 1.00 87.41 1138 A 1 ATOM 9064 C CB . GLN A 0 1138 . -37.049 9.066 76.181 1.00 87.41 1138 A 1 ATOM 9065 O O . GLN A 0 1138 . -37.281 11.293 74.050 1.00 87.41 1138 A 1 ATOM 9066 C CG . GLN A 0 1138 . -38.054 8.145 76.887 1.00 87.41 1138 A 1 ATOM 9067 C CD . GLN A 0 1138 . -37.852 8.069 78.399 1.00 87.41 1138 A 1 ATOM 9068 N NE2 . GLN A 0 1138 . -38.804 7.525 79.124 1.00 87.41 1138 A 1 ATOM 9069 O OE1 . GLN A 0 1138 . -36.853 8.474 78.971 1.00 87.41 1138 A 1 ATOM 9070 N N . HIS A 0 1139 . -35.442 10.198 73.365 1.00 86.91 1139 A 1 ATOM 9071 C CA . HIS A 0 1139 . -34.846 11.320 72.636 1.00 86.91 1139 A 1 ATOM 9072 C C . HIS A 0 1139 . -35.315 11.451 71.175 1.00 86.91 1139 A 1 ATOM 9073 C CB . HIS A 0 1139 . -33.318 11.192 72.692 1.00 86.91 1139 A 1 ATOM 9074 O O . HIS A 0 1139 . -35.047 12.486 70.567 1.00 86.91 1139 A 1 ATOM 9075 C CG . HIS A 0 1139 . -32.729 11.397 74.065 1.00 86.91 1139 A 1 ATOM 9076 C CD2 . HIS A 0 1139 . -32.169 12.553 74.533 1.00 86.91 1139 A 1 ATOM 9077 N ND1 . HIS A 0 1139 . -32.637 10.469 75.077 1.00 86.91 1139 A 1 ATOM 9078 C CE1 . HIS A 0 1139 . -32.029 11.051 76.122 1.00 86.91 1139 A 1 ATOM 9079 N NE2 . HIS A 0 1139 . -31.693 12.317 75.824 1.00 86.91 1139 A 1 ATOM 9080 N N . LEU A 0 1140 . -35.965 10.435 70.596 1.00 87.98 1140 A 1 ATOM 9081 C CA . LEU A 0 1140 . -36.454 10.468 69.211 1.00 87.98 1140 A 1 ATOM 9082 C C . LEU A 0 1140 . -37.684 11.384 69.071 1.00 87.98 1140 A 1 ATOM 9083 C CB . LEU A 0 1140 . -36.827 9.046 68.741 1.00 87.98 1140 A 1 ATOM 9084 O O . LEU A 0 1140 . -38.409 11.590 70.050 1.00 87.98 1140 A 1 ATOM 9085 C CG . LEU A 0 1140 . -35.675 8.194 68.192 1.00 87.98 1140 A 1 ATOM 9086 C CD1 . LEU A 0 1140 . -34.544 7.976 69.193 1.00 87.98 1140 A 1 ATOM 9087 C CD2 . LEU A 0 1140 . -36.241 6.830 67.803 1.00 87.98 1140 A 1 ATOM 9088 N N . PRO A 0 1141 . -38.014 11.851 67.852 1.00 85.34 1141 A 1 ATOM 9089 C CA . PRO A 0 1141 . -39.308 12.468 67.575 1.00 85.34 1141 A 1 ATOM 9090 C C . PRO A 0 1141 . -40.476 11.561 67.998 1.00 85.34 1141 A 1 ATOM 9091 C CB . PRO A 0 1141 . -39.322 12.744 66.067 1.00 85.34 1141 A 1 ATOM 9092 O O . PRO A 0 1141 . -40.432 10.343 67.819 1.00 85.34 1141 A 1 ATOM 9093 C CG . PRO A 0 1141 . -37.841 12.810 65.691 1.00 85.34 1141 A 1 ATOM 9094 C CD . PRO A 0 1141 . -37.202 11.804 66.643 1.00 85.34 1141 A 1 ATOM 9095 N N . ILE A 0 1142 . -41.547 12.151 68.537 1.00 82.08 1142 A 1 ATOM 9096 C CA . ILE A 0 1142 . -42.690 11.416 69.121 1.00 82.08 1142 A 1 ATOM 9097 C C . ILE A 0 1142 . -43.350 10.474 68.095 1.00 82.08 1142 A 1 ATOM 9098 C CB . ILE A 0 1142 . -43.701 12.426 69.722 1.00 82.08 1142 A 1 ATOM 9099 O O . ILE A 0 1142 . -43.724 9.352 68.426 1.00 82.08 1142 A 1 ATOM 9100 C CG1 . ILE A 0 1142 . -43.052 13.212 70.890 1.00 82.08 1142 A 1 ATOM 9101 C CG2 . ILE A 0 1142 . -44.986 11.726 70.206 1.00 82.08 1142 A 1 ATOM 9102 C CD1 . ILE A 0 1142 . -43.845 14.451 71.326 1.00 82.08 1142 A 1 ATOM 9103 N N . CYS A 0 1143 . -43.431 10.883 66.827 1.00 84.09 1143 A 1 ATOM 9104 C CA . CYS A 0 1143 . -43.908 10.045 65.724 1.00 84.09 1143 A 1 ATOM 9105 C C . CYS A 0 1143 . -43.045 8.788 65.501 1.00 84.09 1143 A 1 ATOM 9106 C CB . CYS A 0 1143 . -43.995 10.909 64.454 1.00 84.09 1143 A 1 ATOM 9107 O O . CYS A 0 1143 . -43.590 7.698 65.325 1.00 84.09 1143 A 1 ATOM 9108 S SG . CYS A 0 1143 . -42.545 11.994 64.266 1.00 84.09 1143 A 1 ATOM 9109 N N . ASN A 0 1144 . -41.716 8.912 65.560 1.00 90.04 1144 A 1 ATOM 9110 C CA . ASN A 0 1144 . -40.787 7.784 65.468 1.00 90.04 1144 A 1 ATOM 9111 C C . ASN A 0 1144 . -40.892 6.864 66.694 1.00 90.04 1144 A 1 ATOM 9112 C CB . ASN A 0 1144 . -39.355 8.313 65.285 1.00 90.04 1144 A 1 ATOM 9113 O O . ASN A 0 1144 . -40.901 5.646 66.531 1.00 90.04 1144 A 1 ATOM 9114 C CG . ASN A 0 1144 . -39.149 8.988 63.944 1.00 90.04 1144 A 1 ATOM 9115 N ND2 . ASN A 0 1144 . -38.471 8.348 63.023 1.00 90.04 1144 A 1 ATOM 9116 O OD1 . ASN A 0 1144 . -39.611 10.091 63.715 1.00 90.04 1144 A 1 ATOM 9117 N N . GLN A 0 1145 . -41.043 7.422 67.904 1.00 88.60 1145 A 1 ATOM 9118 C CA . GLN A 0 1145 . -41.293 6.632 69.120 1.00 88.60 1145 A 1 ATOM 9119 C C . GLN A 0 1145 . -42.589 5.815 69.000 1.00 88.60 1145 A 1 ATOM 9120 C CB . GLN A 0 1145 . -41.347 7.528 70.371 1.00 88.60 1145 A 1 ATOM 9121 O O . GLN A 0 1145 . -42.574 4.604 69.219 1.00 88.60 1145 A 1 ATOM 9122 C CG . GLN A 0 1145 . -40.005 8.197 70.704 1.00 88.60 1145 A 1 ATOM 9123 C CD . GLN A 0 1145 . -40.018 8.890 72.068 1.00 88.60 1145 A 1 ATOM 9124 N NE2 . GLN A 0 1145 . -39.596 10.132 72.158 1.00 88.60 1145 A 1 ATOM 9125 O OE1 . GLN A 0 1145 . -40.395 8.318 73.081 1.00 88.60 1145 A 1 ATOM 9126 N N . ASN A 0 1146 . -43.693 6.446 68.586 1.00 87.46 1146 A 1 ATOM 9127 C CA . ASN A 0 1146 . -44.986 5.780 68.401 1.00 87.46 1146 A 1 ATOM 9128 C C . ASN A 0 1146 . -44.904 4.643 67.372 1.00 87.46 1146 A 1 ATOM 9129 C CB . ASN A 0 1146 . -46.041 6.818 67.979 1.00 87.46 1146 A 1 ATOM 9130 O O . ASN A 0 1146 . -45.388 3.542 67.638 1.00 87.46 1146 A 1 ATOM 9131 C CG . ASN A 0 1146 . -46.476 7.747 69.098 1.00 87.46 1146 A 1 ATOM 9132 N ND2 . ASN A 0 1146 . -47.369 8.662 68.803 1.00 87.46 1146 A 1 ATOM 9133 O OD1 . ASN A 0 1146 . -46.059 7.651 70.239 1.00 87.46 1146 A 1 ATOM 9134 N N . LEU A 0 1147 . -44.260 4.884 66.223 1.00 91.58 1147 A 1 ATOM 9135 C CA . LEU A 0 1147 . -44.068 3.864 65.192 1.00 91.58 1147 A 1 ATOM 9136 C C . LEU A 0 1147 . -43.190 2.704 65.688 1.00 91.58 1147 A 1 ATOM 9137 C CB . LEU A 0 1147 . -43.484 4.528 63.930 1.00 91.58 1147 A 1 ATOM 9138 O O . LEU A 0 1147 . -43.534 1.543 65.467 1.00 91.58 1147 A 1 ATOM 9139 C CG . LEU A 0 1147 . -43.248 3.545 62.768 1.00 91.58 1147 A 1 ATOM 9140 C CD1 . LEU A 0 1147 . -44.539 2.858 62.318 1.00 91.58 1147 A 1 ATOM 9141 C CD2 . LEU A 0 1147 . -42.666 4.285 61.565 1.00 91.58 1147 A 1 ATOM 9142 N N . PHE A 0 1148 . -42.093 3.002 66.390 1.00 93.28 1148 A 1 ATOM 9143 C CA . PHE A 0 1148 . -41.220 1.983 66.970 1.00 93.28 1148 A 1 ATOM 9144 C C . PHE A 0 1148 . -41.981 1.101 67.970 1.00 93.28 1148 A 1 ATOM 9145 C CB . PHE A 0 1148 . -39.996 2.649 67.617 1.00 93.28 1148 A 1 ATOM 9146 O O . PHE A 0 1148 . -41.975 -0.121 67.827 1.00 93.28 1148 A 1 ATOM 9147 C CG . PHE A 0 1148 . -39.032 1.659 68.243 1.00 93.28 1148 A 1 ATOM 9148 C CD1 . PHE A 0 1148 . -39.239 1.210 69.561 1.00 93.28 1148 A 1 ATOM 9149 C CD2 . PHE A 0 1148 . -37.943 1.162 67.503 1.00 93.28 1148 A 1 ATOM 9150 C CE1 . PHE A 0 1148 . -38.375 0.258 70.127 1.00 93.28 1148 A 1 ATOM 9151 C CE2 . PHE A 0 1148 . -37.069 0.221 68.080 1.00 93.28 1148 A 1 ATOM 9152 C CZ . PHE A 0 1148 . -37.286 -0.233 69.390 1.00 93.28 1148 A 1 ATOM 9153 N N . TYR A 0 1149 . -42.684 1.690 68.945 1.00 90.83 1149 A 1 ATOM 9154 C CA . TYR A 0 1149 . -43.421 0.917 69.950 1.00 90.83 1149 A 1 ATOM 9155 C C . TYR A 0 1149 . -44.583 0.114 69.345 1.00 90.83 1149 A 1 ATOM 9156 C CB . TYR A 0 1149 . -43.900 1.829 71.091 1.00 90.83 1149 A 1 ATOM 9157 O O . TYR A 0 1149 . -44.791 -1.034 69.741 1.00 90.83 1149 A 1 ATOM 9158 C CG . TYR A 0 1149 . -42.793 2.397 71.968 1.00 90.83 1149 A 1 ATOM 9159 C CD1 . TYR A 0 1149 . -41.864 1.533 72.584 1.00 90.83 1149 A 1 ATOM 9160 C CD2 . TYR A 0 1149 . -42.708 3.785 72.199 1.00 90.83 1149 A 1 ATOM 9161 C CE1 . TYR A 0 1149 . -40.852 2.052 73.414 1.00 90.83 1149 A 1 ATOM 9162 C CE2 . TYR A 0 1149 . -41.692 4.311 73.022 1.00 90.83 1149 A 1 ATOM 9163 O OH . TYR A 0 1149 . -39.783 3.943 74.432 1.00 90.83 1149 A 1 ATOM 9164 C CZ . TYR A 0 1149 . -40.762 3.443 73.633 1.00 90.83 1149 A 1 ATOM 9165 N N . TYR A 0 1150 . -45.290 0.655 68.347 1.00 92.29 1150 A 1 ATOM 9166 C CA . TYR A 0 1150 . -46.319 -0.081 67.602 1.00 92.29 1150 A 1 ATOM 9167 C C . TYR A 0 1150 . -45.744 -1.329 66.913 1.00 92.29 1150 A 1 ATOM 9168 C CB . TYR A 0 1150 . -46.976 0.866 66.587 1.00 92.29 1150 A 1 ATOM 9169 O O . TYR A 0 1150 . -46.268 -2.431 67.087 1.00 92.29 1150 A 1 ATOM 9170 C CG . TYR A 0 1150 . -48.054 0.227 65.730 1.00 92.29 1150 A 1 ATOM 9171 C CD1 . TYR A 0 1150 . -47.786 -0.119 64.389 1.00 92.29 1150 A 1 ATOM 9172 C CD2 . TYR A 0 1150 . -49.331 -0.010 66.273 1.00 92.29 1150 A 1 ATOM 9173 C CE1 . TYR A 0 1150 . -48.795 -0.702 63.598 1.00 92.29 1150 A 1 ATOM 9174 C CE2 . TYR A 0 1150 . -50.341 -0.599 65.487 1.00 92.29 1150 A 1 ATOM 9175 O OH . TYR A 0 1150 . -51.034 -1.511 63.371 1.00 92.29 1150 A 1 ATOM 9176 C CZ . TYR A 0 1150 . -50.072 -0.948 64.145 1.00 92.29 1150 A 1 ATOM 9177 N N . LEU A 0 1151 . -44.622 -1.191 66.199 1.00 94.34 1151 A 1 ATOM 9178 C CA . LEU A 0 1151 . -43.990 -2.308 65.492 1.00 94.34 1151 A 1 ATOM 9179 C C . LEU A 0 1151 . -43.315 -3.316 66.440 1.00 94.34 1151 A 1 ATOM 9180 C CB . LEU A 0 1151 . -43.007 -1.763 64.449 1.00 94.34 1151 A 1 ATOM 9181 O O . LEU A 0 1151 . -43.374 -4.515 66.176 1.00 94.34 1151 A 1 ATOM 9182 C CG . LEU A 0 1151 . -43.652 -0.978 63.291 1.00 94.34 1151 A 1 ATOM 9183 C CD1 . LEU A 0 1151 . -42.555 -0.333 62.445 1.00 94.34 1151 A 1 ATOM 9184 C CD2 . LEU A 0 1151 . -44.490 -1.872 62.372 1.00 94.34 1151 A 1 ATOM 9185 N N . ILE A 0 1152 . -42.744 -2.876 67.570 1.00 93.32 1152 A 1 ATOM 9186 C CA . ILE A 0 1152 . -42.308 -3.775 68.656 1.00 93.32 1152 A 1 ATOM 9187 C C . ILE A 0 1152 . -43.490 -4.589 69.190 1.00 93.32 1152 A 1 ATOM 9188 C CB . ILE A 0 1152 . -41.607 -2.985 69.789 1.00 93.32 1152 A 1 ATOM 9189 O O . ILE A 0 1152 . -43.375 -5.805 69.315 1.00 93.32 1152 A 1 ATOM 9190 C CG1 . ILE A 0 1152 . -40.185 -2.515 69.402 1.00 93.32 1152 A 1 ATOM 9191 C CG2 . ILE A 0 1152 . -41.539 -3.759 71.122 1.00 93.32 1152 A 1 ATOM 9192 C CD1 . ILE A 0 1152 . -39.169 -3.602 69.022 1.00 93.32 1152 A 1 ATOM 9193 N N . THR A 0 1153 . -44.630 -3.950 69.464 1.00 90.90 1153 A 1 ATOM 9194 C CA . THR A 0 1153 . -45.827 -4.629 69.993 1.00 90.90 1153 A 1 ATOM 9195 C C . THR A 0 1153 . -46.375 -5.646 68.988 1.00 90.90 1153 A 1 ATOM 9196 C CB . THR A 0 1153 . -46.914 -3.609 70.373 1.00 90.90 1153 A 1 ATOM 9197 O O . THR A 0 1153 . -46.736 -6.759 69.363 1.00 90.90 1153 A 1 ATOM 9198 C CG2 . THR A 0 1153 . -48.086 -4.247 71.116 1.00 90.90 1153 A 1 ATOM 9199 O OG1 . THR A 0 1153 . -46.390 -2.637 71.249 1.00 90.90 1153 A 1 ATOM 9200 N N . PHE A 0 1154 . -46.359 -5.314 67.694 1.00 93.33 1154 A 1 ATOM 9201 C CA . PHE A 0 1154 . -46.707 -6.236 66.612 1.00 93.33 1154 A 1 ATOM 9202 C C . PHE A 0 1154 . -45.732 -7.424 66.490 1.00 93.33 1154 A 1 ATOM 9203 C CB . PHE A 0 1154 . -46.795 -5.434 65.310 1.00 93.33 1154 A 1 ATOM 9204 O O . PHE A 0 1154 . -46.176 -8.569 66.402 1.00 93.33 1154 A 1 ATOM 9205 C CG . PHE A 0 1154 . -46.807 -6.288 64.061 1.00 93.33 1154 A 1 ATOM 9206 C CD1 . PHE A 0 1154 . -45.775 -6.149 63.115 1.00 93.33 1154 A 1 ATOM 9207 C CD2 . PHE A 0 1154 . -47.821 -7.245 63.864 1.00 93.33 1154 A 1 ATOM 9208 C CE1 . PHE A 0 1154 . -45.772 -6.947 61.961 1.00 93.33 1154 A 1 ATOM 9209 C CE2 . PHE A 0 1154 . -47.827 -8.030 62.701 1.00 93.33 1154 A 1 ATOM 9210 C CZ . PHE A 0 1154 . -46.804 -7.878 61.750 1.00 93.33 1154 A 1 ATOM 9211 N N . MET A 0 1155 . -44.415 -7.203 66.558 1.00 94.37 1155 A 1 ATOM 9212 C CA . MET A 0 1155 . -43.438 -8.302 66.563 1.00 94.37 1155 A 1 ATOM 9213 C C . MET A 0 1155 . -43.580 -9.192 67.808 1.00 94.37 1155 A 1 ATOM 9214 C CB . MET A 0 1155 . -42.013 -7.750 66.476 1.00 94.37 1155 A 1 ATOM 9215 O O . MET A 0 1155 . -43.570 -10.415 67.687 1.00 94.37 1155 A 1 ATOM 9216 C CG . MET A 0 1155 . -41.609 -7.325 65.064 1.00 94.37 1155 A 1 ATOM 9217 S SD . MET A 0 1155 . -39.880 -6.782 64.991 1.00 94.37 1155 A 1 ATOM 9218 C CE . MET A 0 1155 . -40.084 -5.037 65.419 1.00 94.37 1155 A 1 ATOM 9219 N N . GLN A 0 1156 . -43.793 -8.610 68.994 1.00 92.56 1156 A 1 ATOM 9220 C CA . GLN A 0 1156 . -44.125 -9.368 70.208 1.00 92.56 1156 A 1 ATOM 9221 C C . GLN A 0 1156 . -45.407 -10.193 70.017 1.00 92.56 1156 A 1 ATOM 9222 C CB . GLN A 0 1156 . -44.278 -8.421 71.411 1.00 92.56 1156 A 1 ATOM 9223 O O . GLN A 0 1156 . -45.462 -11.351 70.429 1.00 92.56 1156 A 1 ATOM 9224 C CG . GLN A 0 1156 . -42.938 -7.861 71.917 1.00 92.56 1156 A 1 ATOM 9225 C CD . GLN A 0 1156 . -43.091 -6.959 73.143 1.00 92.56 1156 A 1 ATOM 9226 N NE2 . GLN A 0 1156 . -42.001 -6.550 73.746 1.00 92.56 1156 A 1 ATOM 9227 O OE1 . GLN A 0 1156 . -44.170 -6.618 73.606 1.00 92.56 1156 A 1 ATOM 9228 N N . ARG A 0 1157 . -46.419 -9.642 69.335 1.00 91.99 1157 A 1 ATOM 9229 C CA . ARG A 0 1157 . -47.659 -10.354 69.008 1.00 91.99 1157 A 1 ATOM 9230 C C . ARG A 0 1157 . -47.420 -11.525 68.046 1.00 91.99 1157 A 1 ATOM 9231 C CB . ARG A 0 1157 . -48.701 -9.333 68.508 1.00 91.99 1157 A 1 ATOM 9232 O O . ARG A 0 1157 . -47.967 -12.598 68.300 1.00 91.99 1157 A 1 ATOM 9233 C CG . ARG A 0 1157 . -50.112 -9.889 68.286 1.00 91.99 1157 A 1 ATOM 9234 C CD . ARG A 0 1157 . -50.672 -10.599 69.522 1.00 91.99 1157 A 1 ATOM 9235 N NE . ARG A 0 1157 . -52.062 -11.031 69.306 1.00 91.99 1157 A 1 ATOM 9236 N NH1 . ARG A 0 1157 . -51.995 -12.966 70.559 1.00 91.99 1157 A 1 ATOM 9237 N NH2 . ARG A 0 1157 . -53.906 -12.318 69.600 1.00 91.99 1157 A 1 ATOM 9238 C CZ . ARG A 0 1157 . -52.643 -12.095 69.831 1.00 91.99 1157 A 1 ATOM 9239 N N . CYS A 0 1158 . -46.550 -11.384 67.043 1.00 93.22 1158 A 1 ATOM 9240 C CA . CYS A 0 1158 . -46.126 -12.493 66.173 1.00 93.22 1158 A 1 ATOM 9241 C C . CYS A 0 1158 . -45.471 -13.626 66.981 1.00 93.22 1158 A 1 ATOM 9242 C CB . CYS A 0 1158 . -45.169 -11.980 65.086 1.00 93.22 1158 A 1 ATOM 9243 O O . CYS A 0 1158 . -45.864 -14.784 66.839 1.00 93.22 1158 A 1 ATOM 9244 S SG . CYS A 0 1158 . -46.004 -10.787 64.001 1.00 93.22 1158 A 1 ATOM 9245 N N . LEU A 0 1159 . -44.570 -13.280 67.911 1.00 93.00 1159 A 1 ATOM 9246 C CA . LEU A 0 1159 . -43.891 -14.237 68.796 1.00 93.00 1159 A 1 ATOM 9247 C C . LEU A 0 1159 . -44.853 -15.005 69.724 1.00 93.00 1159 A 1 ATOM 9248 C CB . LEU A 0 1159 . -42.817 -13.502 69.624 1.00 93.00 1159 A 1 ATOM 9249 O O . LEU A 0 1159 . -44.524 -16.120 70.134 1.00 93.00 1159 A 1 ATOM 9250 C CG . LEU A 0 1159 . -41.639 -12.938 68.808 1.00 93.00 1159 A 1 ATOM 9251 C CD1 . LEU A 0 1159 . -40.777 -12.029 69.687 1.00 93.00 1159 A 1 ATOM 9252 C CD2 . LEU A 0 1159 . -40.741 -14.041 68.257 1.00 93.00 1159 A 1 ATOM 9253 N N . THR A 0 1160 . -46.054 -14.480 70.022 1.00 92.65 1160 A 1 ATOM 9254 C CA . THR A 0 1160 . -47.083 -15.247 70.764 1.00 92.65 1160 A 1 ATOM 9255 C C . THR A 0 1160 . -47.659 -16.434 69.978 1.00 92.65 1160 A 1 ATOM 9256 C CB . THR A 0 1160 . -48.223 -14.396 71.366 1.00 92.65 1160 A 1 ATOM 9257 O O . THR A 0 1160 . -48.274 -17.304 70.589 1.00 92.65 1160 A 1 ATOM 9258 C CG2 . THR A 0 1160 . -47.712 -13.318 72.318 1.00 92.65 1160 A 1 ATOM 9259 O OG1 . THR A 0 1160 . -49.071 -13.754 70.431 1.00 92.65 1160 A 1 ATOM 9260 N N . PHE A 0 1161 . -47.409 -16.510 68.665 1.00 93.67 1161 A 1 ATOM 9261 C CA . PHE A 0 1161 . -47.817 -17.602 67.772 1.00 93.67 1161 A 1 ATOM 9262 C C . PHE A 0 1161 . -46.625 -18.297 67.084 1.00 93.67 1161 A 1 ATOM 9263 C CB . PHE A 0 1161 . -48.838 -17.076 66.756 1.00 93.67 1161 A 1 ATOM 9264 O O . PHE A 0 1161 . -46.781 -18.913 66.030 1.00 93.67 1161 A 1 ATOM 9265 C CG . PHE A 0 1161 . -50.118 -16.547 67.360 1.00 93.67 1161 A 1 ATOM 9266 C CD1 . PHE A 0 1161 . -51.108 -17.441 67.805 1.00 93.67 1161 A 1 ATOM 9267 C CD2 . PHE A 0 1161 . -50.346 -15.162 67.415 1.00 93.67 1161 A 1 ATOM 9268 C CE1 . PHE A 0 1161 . -52.342 -16.952 68.268 1.00 93.67 1161 A 1 ATOM 9269 C CE2 . PHE A 0 1161 . -51.585 -14.674 67.857 1.00 93.67 1161 A 1 ATOM 9270 C CZ . PHE A 0 1161 . -52.587 -15.567 68.281 1.00 93.67 1161 A 1 ATOM 9271 N N . LYS A 0 1162 . -45.422 -18.220 67.674 1.00 92.63 1162 A 1 ATOM 9272 C CA . LYS A 0 1162 . -44.180 -18.760 67.086 1.00 92.63 1162 A 1 ATOM 9273 C C . LYS A 0 1162 . -44.237 -20.240 66.687 1.00 92.63 1162 A 1 ATOM 9274 C CB . LYS A 0 1162 . -43.000 -18.490 68.030 1.00 92.63 1162 A 1 ATOM 9275 O O . LYS A 0 1162 . -43.597 -20.638 65.720 1.00 92.63 1162 A 1 ATOM 9276 C CG . LYS A 0 1162 . -43.033 -19.238 69.370 1.00 92.63 1162 A 1 ATOM 9277 C CD . LYS A 0 1162 . -41.854 -18.765 70.234 1.00 92.63 1162 A 1 ATOM 9278 C CE . LYS A 0 1162 . -41.600 -19.683 71.433 1.00 92.63 1162 A 1 ATOM 9279 N NZ . LYS A 0 1162 . -41.052 -20.991 71.004 1.00 92.63 1162 A 1 ATOM 9280 N N . GLU A 0 1163 . -45.015 -21.043 67.415 1.00 92.87 1163 A 1 ATOM 9281 C CA . GLU A 0 1163 . -45.201 -22.480 67.148 1.00 92.87 1163 A 1 ATOM 9282 C C . GLU A 0 1163 . -46.078 -22.750 65.910 1.00 92.87 1163 A 1 ATOM 9283 C CB . GLU A 0 1163 . -45.846 -23.169 68.366 1.00 92.87 1163 A 1 ATOM 9284 O O . GLU A 0 1163 . -46.062 -23.856 65.381 1.00 92.87 1163 A 1 ATOM 9285 C CG . GLU A 0 1163 . -45.172 -22.929 69.727 1.00 92.87 1163 A 1 ATOM 9286 C CD . GLU A 0 1163 . -43.707 -23.377 69.814 1.00 92.87 1163 A 1 ATOM 9287 O OE1 . GLU A 0 1163 . -42.956 -22.705 70.561 1.00 92.87 1163 A 1 ATOM 9288 O OE2 . GLU A 0 1163 . -43.318 -24.374 69.178 1.00 92.87 1163 A 1 ATOM 9289 N N . GLN A 0 1164 . -46.861 -21.759 65.465 1.00 95.19 1164 A 1 ATOM 9290 C CA . GLN A 0 1164 . -47.677 -21.820 64.250 1.00 95.19 1164 A 1 ATOM 9291 C C . GLN A 0 1164 . -46.978 -21.127 63.073 1.00 95.19 1164 A 1 ATOM 9292 C CB . GLN A 0 1164 . -49.059 -21.184 64.497 1.00 95.19 1164 A 1 ATOM 9293 O O . GLN A 0 1164 . -46.865 -21.705 61.998 1.00 95.19 1164 A 1 ATOM 9294 C CG . GLN A 0 1164 . -49.921 -21.909 65.544 1.00 95.19 1164 A 1 ATOM 9295 C CD . GLN A 0 1164 . -49.584 -21.603 67.005 1.00 95.19 1164 A 1 ATOM 9296 N NE2 . GLN A 0 1164 . -50.020 -22.433 67.926 1.00 95.19 1164 A 1 ATOM 9297 O OE1 . GLN A 0 1164 . -48.966 -20.619 67.378 1.00 95.19 1164 A 1 ATOM 9298 N N . ASN A 0 1165 . -46.481 -19.904 63.289 1.00 94.33 1165 A 1 ATOM 9299 C CA . ASN A 0 1165 . -46.016 -19.024 62.213 1.00 94.33 1165 A 1 ATOM 9300 C C . ASN A 0 1165 . -44.503 -19.045 61.937 1.00 94.33 1165 A 1 ATOM 9301 C CB . ASN A 0 1165 . -46.565 -17.609 62.452 1.00 94.33 1165 A 1 ATOM 9302 O O . ASN A 0 1165 . -44.033 -18.351 61.037 1.00 94.33 1165 A 1 ATOM 9303 C CG . ASN A 0 1165 . -45.983 -16.881 63.650 1.00 94.33 1165 A 1 ATOM 9304 N ND2 . ASN A 0 1165 . -46.688 -15.909 64.171 1.00 94.33 1165 A 1 ATOM 9305 O OD1 . ASN A 0 1165 . -44.893 -17.148 64.135 1.00 94.33 1165 A 1 ATOM 9306 N N . GLY A 0 1166 . -43.722 -19.802 62.715 1.00 90.57 1166 A 1 ATOM 9307 C CA . GLY A 0 1166 . -42.273 -19.923 62.533 1.00 90.57 1166 A 1 ATOM 9308 C C . GLY A 0 1166 . -41.467 -18.650 62.831 1.00 90.57 1166 A 1 ATOM 9309 O O . GLY A 0 1166 . -40.272 -18.612 62.524 1.00 90.57 1166 A 1 ATOM 9310 N N . THR A 0 1167 . -42.078 -17.611 63.414 1.00 92.11 1167 A 1 ATOM 9311 C CA . THR A 0 1167 . -41.370 -16.380 63.795 1.00 92.11 1167 A 1 ATOM 9312 C C . THR A 0 1167 . -40.645 -16.537 65.127 1.00 92.11 1167 A 1 ATOM 9313 C CB . THR A 0 1167 . -42.251 -15.118 63.822 1.00 92.11 1167 A 1 ATOM 9314 O O . THR A 0 1167 . -41.194 -17.026 66.110 1.00 92.11 1167 A 1 ATOM 9315 C CG2 . THR A 0 1167 . -42.928 -14.839 62.486 1.00 92.11 1167 A 1 ATOM 9316 O OG1 . THR A 0 1167 . -43.248 -15.139 64.817 1.00 92.11 1167 A 1 ATOM 9317 N N . ASP A 0 1168 . -39.401 -16.078 65.189 1.00 93.20 1168 A 1 ATOM 9318 C CA . ASP A 0 1168 . -38.589 -16.084 66.404 1.00 93.20 1168 A 1 ATOM 9319 C C . ASP A 0 1168 . -37.755 -14.796 66.510 1.00 93.20 1168 A 1 ATOM 9320 C CB . ASP A 0 1168 . -37.755 -17.374 66.468 1.00 93.20 1168 A 1 ATOM 9321 O O . ASP A 0 1168 . -37.752 -13.952 65.609 1.00 93.20 1168 A 1 ATOM 9322 C CG . ASP A 0 1168 . -36.763 -17.467 65.315 1.00 93.20 1168 A 1 ATOM 9323 O OD1 . ASP A 0 1168 . -35.826 -16.644 65.322 1.00 93.20 1168 A 1 ATOM 9324 O OD2 . ASP A 0 1168 . -36.958 -18.320 64.423 1.00 93.20 1168 A 1 ATOM 9325 N N . ILE A 0 1169 . -37.086 -14.598 67.648 1.00 93.61 1169 A 1 ATOM 9326 C CA . ILE A 0 1169 . -36.329 -13.365 67.918 1.00 93.61 1169 A 1 ATOM 9327 C C . ILE A 0 1169 . -35.103 -13.260 67.000 1.00 93.61 1169 A 1 ATOM 9328 C CB . ILE A 0 1169 . -35.959 -13.270 69.420 1.00 93.61 1169 A 1 ATOM 9329 O O . ILE A 0 1169 . -34.748 -12.153 66.598 1.00 93.61 1169 A 1 ATOM 9330 C CG1 . ILE A 0 1169 . -37.257 -13.241 70.266 1.00 93.61 1169 A 1 ATOM 9331 C CG2 . ILE A 0 1169 . -35.096 -12.025 69.718 1.00 93.61 1169 A 1 ATOM 9332 C CD1 . ILE A 0 1169 . -37.054 -13.160 71.782 1.00 93.61 1169 A 1 ATOM 9333 N N . ASP A 0 1170 . -34.491 -14.384 66.631 1.00 90.65 1170 A 1 ATOM 9334 C CA . ASP A 0 1170 . -33.277 -14.424 65.815 1.00 90.65 1170 A 1 ATOM 9335 C C . ASP A 0 1170 . -33.588 -14.260 64.308 1.00 90.65 1170 A 1 ATOM 9336 C CB . ASP A 0 1170 . -32.485 -15.699 66.162 1.00 90.65 1170 A 1 ATOM 9337 O O . ASP A 0 1170 . -32.711 -13.874 63.538 1.00 90.65 1170 A 1 ATOM 9338 C CG . ASP A 0 1170 . -32.128 -15.796 67.660 1.00 90.65 1170 A 1 ATOM 9339 O OD1 . ASP A 0 1170 . -31.656 -14.786 68.242 1.00 90.65 1170 A 1 ATOM 9340 O OD2 . ASP A 0 1170 . -32.322 -16.884 68.248 1.00 90.65 1170 A 1 ATOM 9341 N N . LEU A 0 1171 . -34.849 -14.444 63.896 1.00 91.40 1171 A 1 ATOM 9342 C CA . LEU A 0 1171 . -35.416 -14.000 62.618 1.00 91.40 1171 A 1 ATOM 9343 C C . LEU A 0 1171 . -35.806 -12.511 62.646 1.00 91.40 1171 A 1 ATOM 9344 C CB . LEU A 0 1171 . -36.643 -14.881 62.299 1.00 91.40 1171 A 1 ATOM 9345 O O . LEU A 0 1171 . -35.354 -11.723 61.811 1.00 91.40 1171 A 1 ATOM 9346 C CG . LEU A 0 1171 . -37.384 -14.501 61.000 1.00 91.40 1171 A 1 ATOM 9347 C CD1 . LEU A 0 1171 . -36.600 -14.935 59.762 1.00 91.40 1171 A 1 ATOM 9348 C CD2 . LEU A 0 1171 . -38.764 -15.151 60.988 1.00 91.40 1171 A 1 ATOM 9349 N N . LEU A 0 1172 . -36.676 -12.120 63.585 1.00 94.11 1172 A 1 ATOM 9350 C CA . LEU A 0 1172 . -37.317 -10.801 63.572 1.00 94.11 1172 A 1 ATOM 9351 C C . LEU A 0 1172 . -36.339 -9.673 63.923 1.00 94.11 1172 A 1 ATOM 9352 C CB . LEU A 0 1172 . -38.532 -10.785 64.522 1.00 94.11 1172 A 1 ATOM 9353 O O . LEU A 0 1172 . -36.371 -8.618 63.285 1.00 94.11 1172 A 1 ATOM 9354 C CG . LEU A 0 1172 . -39.730 -11.663 64.105 1.00 94.11 1172 A 1 ATOM 9355 C CD1 . LEU A 0 1172 . -40.827 -11.532 65.165 1.00 94.11 1172 A 1 ATOM 9356 C CD2 . LEU A 0 1172 . -40.332 -11.255 62.759 1.00 94.11 1172 A 1 ATOM 9357 N N . ALA A 0 1173 . -35.453 -9.873 64.906 1.00 93.70 1173 A 1 ATOM 9358 C CA . ALA A 0 1173 . -34.576 -8.807 65.381 1.00 93.70 1173 A 1 ATOM 9359 C C . ALA A 0 1173 . -33.511 -8.377 64.351 1.00 93.70 1173 A 1 ATOM 9360 C CB . ALA A 0 1173 . -33.989 -9.162 66.751 1.00 93.70 1173 A 1 ATOM 9361 O O . ALA A 0 1173 . -33.304 -7.169 64.223 1.00 93.70 1173 A 1 ATOM 9362 N N . PRO A 0 1174 . -32.867 -9.275 63.573 1.00 89.77 1174 A 1 ATOM 9363 C CA . PRO A 0 1174 . -32.024 -8.857 62.451 1.00 89.77 1174 A 1 ATOM 9364 C C . PRO A 0 1174 . -32.824 -8.236 61.302 1.00 89.77 1174 A 1 ATOM 9365 C CB . PRO A 0 1174 . -31.257 -10.107 62.002 1.00 89.77 1174 A 1 ATOM 9366 O O . PRO A 0 1174 . -32.425 -7.188 60.801 1.00 89.77 1174 A 1 ATOM 9367 C CG . PRO A 0 1174 . -31.277 -10.991 63.244 1.00 89.77 1174 A 1 ATOM 9368 C CD . PRO A 0 1174 . -32.660 -10.695 63.824 1.00 89.77 1174 A 1 ATOM 9369 N N . CYS A 0 1175 . -33.964 -8.831 60.926 1.00 89.71 1175 A 1 ATOM 9370 C CA . CYS A 0 1175 . -34.789 -8.373 59.803 1.00 89.71 1175 A 1 ATOM 9371 C C . CYS A 0 1175 . -35.283 -6.928 60.002 1.00 89.71 1175 A 1 ATOM 9372 C CB . CYS A 0 1175 . -35.944 -9.372 59.633 1.00 89.71 1175 A 1 ATOM 9373 O O . CYS A 0 1175 . -34.967 -6.038 59.210 1.00 89.71 1175 A 1 ATOM 9374 S SG . CYS A 0 1175 . -36.988 -8.906 58.224 1.00 89.71 1175 A 1 ATOM 9375 N N . PHE A 0 1176 . -35.977 -6.661 61.111 1.00 94.09 1176 A 1 ATOM 9376 C CA . PHE A 0 1176 . -36.427 -5.308 61.444 1.00 94.09 1176 A 1 ATOM 9377 C C . PHE A 0 1176 . -35.276 -4.416 61.927 1.00 94.09 1176 A 1 ATOM 9378 C CB . PHE A 0 1176 . -37.575 -5.378 62.458 1.00 94.09 1176 A 1 ATOM 9379 O O . PHE A 0 1176 . -35.322 -3.205 61.726 1.00 94.09 1176 A 1 ATOM 9380 C CG . PHE A 0 1176 . -38.898 -5.796 61.837 1.00 94.09 1176 A 1 ATOM 9381 C CD1 . PHE A 0 1176 . -39.817 -4.810 61.432 1.00 94.09 1176 A 1 ATOM 9382 C CD2 . PHE A 0 1176 . -39.215 -7.155 61.649 1.00 94.09 1176 A 1 ATOM 9383 C CE1 . PHE A 0 1176 . -41.050 -5.172 60.862 1.00 94.09 1176 A 1 ATOM 9384 C CE2 . PHE A 0 1176 . -40.445 -7.520 61.073 1.00 94.09 1176 A 1 ATOM 9385 C CZ . PHE A 0 1176 . -41.364 -6.530 60.686 1.00 94.09 1176 A 1 ATOM 9386 N N . GLY A 0 1177 . -34.210 -4.984 62.501 1.00 92.13 1177 A 1 ATOM 9387 C CA . GLY A 0 1177 . -33.016 -4.239 62.903 1.00 92.13 1177 A 1 ATOM 9388 C C . GLY A 0 1177 . -32.264 -3.615 61.728 1.00 92.13 1177 A 1 ATOM 9389 O O . GLY A 0 1177 . -31.759 -2.502 61.854 1.00 92.13 1177 A 1 ATOM 9390 N N . GLU A 0 1178 . -32.208 -4.269 60.568 1.00 88.40 1178 A 1 ATOM 9391 C CA . GLU A 0 1178 . -31.603 -3.663 59.379 1.00 88.40 1178 A 1 ATOM 9392 C C . GLU A 0 1178 . -32.424 -2.473 58.864 1.00 88.40 1178 A 1 ATOM 9393 C CB . GLU A 0 1178 . -31.355 -4.736 58.312 1.00 88.40 1178 A 1 ATOM 9394 O O . GLU A 0 1178 . -31.852 -1.427 58.558 1.00 88.40 1178 A 1 ATOM 9395 C CG . GLU A 0 1178 . -30.486 -4.176 57.170 1.00 88.40 1178 A 1 ATOM 9396 C CD . GLU A 0 1178 . -29.734 -5.248 56.365 1.00 88.40 1178 A 1 ATOM 9397 O OE1 . GLU A 0 1178 . -29.297 -4.917 55.241 1.00 88.40 1178 A 1 ATOM 9398 O OE2 . GLU A 0 1178 . -29.458 -6.331 56.931 1.00 88.40 1178 A 1 ATOM 9399 N N . ILE A 0 1179 . -33.753 -2.598 58.873 1.00 90.50 1179 A 1 ATOM 9400 C CA . ILE A 0 1179 . -34.695 -1.589 58.368 1.00 90.50 1179 A 1 ATOM 9401 C C . ILE A 0 1179 . -34.861 -0.407 59.339 1.00 90.50 1179 A 1 ATOM 9402 C CB . ILE A 0 1179 . -36.042 -2.275 58.053 1.00 90.50 1179 A 1 ATOM 9403 O O . ILE A 0 1179 . -34.951 0.745 58.925 1.00 90.50 1179 A 1 ATOM 9404 C CG1 . ILE A 0 1179 . -35.857 -3.360 56.963 1.00 90.50 1179 A 1 ATOM 9405 C CG2 . ILE A 0 1179 . -37.090 -1.244 57.603 1.00 90.50 1179 A 1 ATOM 9406 C CD1 . ILE A 0 1179 . -37.096 -4.232 56.755 1.00 90.50 1179 A 1 ATOM 9407 N N . PHE A 0 1180 . -34.868 -0.642 60.652 1.00 94.03 1180 A 1 ATOM 9408 C CA . PHE A 0 1180 . -35.020 0.436 61.640 1.00 94.03 1180 A 1 ATOM 9409 C C . PHE A 0 1180 . -33.785 1.337 61.728 1.00 94.03 1180 A 1 ATOM 9410 C CB . PHE A 0 1180 . -35.354 -0.150 63.017 1.00 94.03 1180 A 1 ATOM 9411 O O . PHE A 0 1180 . -33.886 2.449 62.244 1.00 94.03 1180 A 1 ATOM 9412 C CG . PHE A 0 1180 . -36.784 -0.613 63.238 1.00 94.03 1180 A 1 ATOM 9413 C CD1 . PHE A 0 1180 . -37.672 -0.884 62.176 1.00 94.03 1180 A 1 ATOM 9414 C CD2 . PHE A 0 1180 . -37.232 -0.766 64.562 1.00 94.03 1180 A 1 ATOM 9415 C CE1 . PHE A 0 1180 . -38.978 -1.318 62.446 1.00 94.03 1180 A 1 ATOM 9416 C CE2 . PHE A 0 1180 . -38.531 -1.223 64.835 1.00 94.03 1180 A 1 ATOM 9417 C CZ . PHE A 0 1180 . -39.397 -1.511 63.771 1.00 94.03 1180 A 1 ATOM 9418 N N . PHE A 0 1181 . -32.647 0.871 61.209 1.00 92.00 1181 A 1 ATOM 9419 C CA . PHE A 0 1181 . -31.345 1.523 61.290 1.00 92.00 1181 A 1 ATOM 9420 C C . PHE A 0 1181 . -30.618 1.597 59.928 1.00 92.00 1181 A 1 ATOM 9421 C CB . PHE A 0 1181 . -30.487 0.774 62.319 1.00 92.00 1181 A 1 ATOM 9422 O O . PHE A 0 1181 . -29.383 1.615 59.905 1.00 92.00 1181 A 1 ATOM 9423 C CG . PHE A 0 1181 . -30.886 0.826 63.780 1.00 92.00 1181 A 1 ATOM 9424 C CD1 . PHE A 0 1181 . -30.390 1.868 64.580 1.00 92.00 1181 A 1 ATOM 9425 C CD2 . PHE A 0 1181 . -31.596 -0.233 64.379 1.00 92.00 1181 A 1 ATOM 9426 C CE1 . PHE A 0 1181 . -30.591 1.854 65.968 1.00 92.00 1181 A 1 ATOM 9427 C CE2 . PHE A 0 1181 . -31.777 -0.262 65.773 1.00 92.00 1181 A 1 ATOM 9428 C CZ . PHE A 0 1181 . -31.267 0.780 66.567 1.00 92.00 1181 A 1 ATOM 9429 N N . PHE A 0 1182 . -31.316 1.606 58.785 1.00 84.80 1182 A 1 ATOM 9430 C CA . PHE A 0 1182 . -30.627 1.837 57.509 1.00 84.80 1182 A 1 ATOM 9431 C C . PHE A 0 1182 . -30.000 3.241 57.473 1.00 84.80 1182 A 1 ATOM 9432 C CB . PHE A 0 1182 . -31.492 1.518 56.277 1.00 84.80 1182 A 1 ATOM 9433 O O . PHE A 0 1182 . -30.428 4.164 58.159 1.00 84.80 1182 A 1 ATOM 9434 C CG . PHE A 0 1182 . -32.700 2.406 56.057 1.00 84.80 1182 A 1 ATOM 9435 C CD1 . PHE A 0 1182 . -33.982 1.891 56.302 1.00 84.80 1182 A 1 ATOM 9436 C CD2 . PHE A 0 1182 . -32.559 3.731 55.594 1.00 84.80 1182 A 1 ATOM 9437 C CE1 . PHE A 0 1182 . -35.112 2.710 56.173 1.00 84.80 1182 A 1 ATOM 9438 C CE2 . PHE A 0 1182 . -33.696 4.544 55.434 1.00 84.80 1182 A 1 ATOM 9439 C CZ . PHE A 0 1182 . -34.968 4.036 55.744 1.00 84.80 1182 A 1 ATOM 9440 N N . GLU A 0 1183 . -28.934 3.393 56.691 1.00 77.27 1183 A 1 ATOM 9441 C CA . GLU A 0 1183 . -28.184 4.647 56.568 1.00 77.27 1183 A 1 ATOM 9442 C C . GLU A 0 1183 . -28.303 5.134 55.124 1.00 77.27 1183 A 1 ATOM 9443 C CB . GLU A 0 1183 . -26.718 4.429 56.992 1.00 77.27 1183 A 1 ATOM 9444 O O . GLU A 0 1183 . -28.088 4.349 54.196 1.00 77.27 1183 A 1 ATOM 9445 C CG . GLU A 0 1183 . -26.589 4.192 58.507 1.00 77.27 1183 A 1 ATOM 9446 C CD . GLU A 0 1183 . -25.207 3.679 58.936 1.00 77.27 1183 A 1 ATOM 9447 O OE1 . GLU A 0 1183 . -25.142 2.682 59.699 1.00 77.27 1183 A 1 ATOM 9448 O OE2 . GLU A 0 1183 . -24.156 4.271 58.594 1.00 77.27 1183 A 1 ATOM 9449 N N . SER A 0 1184 . -28.639 6.412 54.931 1.00 60.27 1184 A 1 ATOM 9450 C CA . SER A 0 1184 . -28.995 6.998 53.629 1.00 60.27 1184 A 1 ATOM 9451 C C . SER A 0 1184 . -27.773 7.226 52.723 1.00 60.27 1184 A 1 ATOM 9452 C CB . SER A 0 1184 . -29.837 8.269 53.831 1.00 60.27 1184 A 1 ATOM 9453 O O . SER A 0 1184 . -27.380 8.352 52.440 1.00 60.27 1184 A 1 ATOM 9454 O OG . SER A 0 1184 . -30.930 7.969 54.684 1.00 60.27 1184 A 1 ATOM 9455 N N . SER A 0 1185 . -27.160 6.118 52.292 1.00 52.39 1185 A 1 ATOM 9456 C CA . SER A 0 1185 . -26.122 5.977 51.260 1.00 52.39 1185 A 1 ATOM 9457 C C . SER A 0 1185 . -24.987 7.015 51.267 1.00 52.39 1185 A 1 ATOM 9458 C CB . SER A 0 1185 . -26.763 5.876 49.868 1.00 52.39 1185 A 1 ATOM 9459 O O . SER A 0 1185 . -25.050 8.036 50.585 1.00 52.39 1185 A 1 ATOM 9460 O OG . SER A 0 1185 . -27.517 7.026 49.555 1.00 52.39 1185 A 1 ATOM 9461 N N . SER A 0 1186 . -23.869 6.678 51.917 1.00 38.27 1186 A 1 ATOM 9462 C CA . SER A 0 1186 . -22.562 7.291 51.632 1.00 38.27 1186 A 1 ATOM 9463 C C . SER A 0 1186 . -21.539 6.235 51.192 1.00 38.27 1186 A 1 ATOM 9464 C CB . SER A 0 1186 . -22.076 8.160 52.797 1.00 38.27 1186 A 1 ATOM 9465 O O . SER A 0 1186 . -21.654 5.054 51.534 1.00 38.27 1186 A 1 ATOM 9466 O OG . SER A 0 1186 . -21.871 7.400 53.968 1.00 38.27 1186 A 1 ATOM 9467 N N . ASN A 0 1187 . -20.570 6.651 50.369 1.00 35.90 1187 A 1 ATOM 9468 C CA . ASN A 0 1187 . -19.688 5.757 49.610 1.00 35.90 1187 A 1 ATOM 9469 C C . ASN A 0 1187 . -18.796 4.889 50.514 1.00 35.90 1187 A 1 ATOM 9470 C CB . ASN A 0 1187 . -18.856 6.593 48.618 1.00 35.90 1187 A 1 ATOM 9471 O O . ASN A 0 1187 . -17.742 5.318 50.984 1.00 35.90 1187 A 1 ATOM 9472 C CG . ASN A 0 1187 . -19.685 7.134 47.468 1.00 35.90 1187 A 1 ATOM 9473 N ND2 . ASN A 0 1187 . -19.377 8.309 46.972 1.00 35.90 1187 A 1 ATOM 9474 O OD1 . ASN A 0 1187 . -20.617 6.512 46.997 1.00 35.90 1187 A 1 ATOM 9475 N N . THR A 0 1188 . -19.211 3.640 50.719 1.00 42.32 1188 A 1 ATOM 9476 C CA . THR A 0 1188 . -18.523 2.658 51.562 1.00 42.32 1188 A 1 ATOM 9477 C C . THR A 0 1188 . -17.334 2.073 50.802 1.00 42.32 1188 A 1 ATOM 9478 C CB . THR A 0 1188 . -19.485 1.544 52.034 1.00 42.32 1188 A 1 ATOM 9479 O O . THR A 0 1188 . -17.501 1.331 49.834 1.00 42.32 1188 A 1 ATOM 9480 C CG2 . THR A 0 1188 . -19.422 1.341 53.545 1.00 42.32 1188 A 1 ATOM 9481 O OG1 . THR A 0 1188 . -20.837 1.825 51.731 1.00 42.32 1188 A 1 ATOM 9482 N N . THR A 0 1189 . -16.112 2.409 51.217 1.00 45.31 1189 A 1 ATOM 9483 C CA . THR A 0 1189 . -14.898 1.893 50.561 1.00 45.31 1189 A 1 ATOM 9484 C C . THR A 0 1189 . -14.567 0.476 51.038 1.00 45.31 1189 A 1 ATOM 9485 C CB . THR A 0 1189 . -13.688 2.827 50.712 1.00 45.31 1189 A 1 ATOM 9486 O O . THR A 0 1189 . -14.979 0.038 52.116 1.00 45.31 1189 A 1 ATOM 9487 C CG2 . THR A 0 1189 . -13.886 4.167 50.006 1.00 45.31 1189 A 1 ATOM 9488 O OG1 . THR A 0 1189 . -13.408 3.077 52.066 1.00 45.31 1189 A 1 ATOM 9489 N N . THR A 0 1190 . -13.785 -0.260 50.243 1.00 48.30 1190 A 1 ATOM 9490 C CA . THR A 0 1190 . -13.505 -1.701 50.418 1.00 48.30 1190 A 1 ATOM 9491 C C . THR A 0 1190 . -12.939 -2.083 51.797 1.00 48.30 1190 A 1 ATOM 9492 C CB . THR A 0 1190 . -12.534 -2.180 49.317 1.00 48.30 1190 A 1 ATOM 9493 O O . THR A 0 1190 . -13.037 -3.242 52.199 1.00 48.30 1190 A 1 ATOM 9494 C CG2 . THR A 0 1190 . -12.685 -3.666 48.991 1.00 48.30 1190 A 1 ATOM 9495 O OG1 . THR A 0 1190 . -12.773 -1.487 48.111 1.00 48.30 1190 A 1 ATOM 9496 N N . ALA A 0 1191 . -12.388 -1.122 52.545 1.00 47.58 1191 A 1 ATOM 9497 C CA . ALA A 0 1191 . -11.838 -1.308 53.887 1.00 47.58 1191 A 1 ATOM 9498 C C . ALA A 0 1191 . -12.888 -1.589 54.988 1.00 47.58 1191 A 1 ATOM 9499 C CB . ALA A 0 1191 . -11.022 -0.049 54.215 1.00 47.58 1191 A 1 ATOM 9500 O O . ALA A 0 1191 . -12.531 -2.083 56.055 1.00 47.58 1191 A 1 ATOM 9501 N N . GLN A 0 1192 . -14.176 -1.292 54.774 1.00 54.22 1192 A 1 ATOM 9502 C CA . GLN A 0 1192 . -15.162 -1.223 55.870 1.00 54.22 1192 A 1 ATOM 9503 C C . GLN A 0 1192 . -15.917 -2.532 56.192 1.00 54.22 1192 A 1 ATOM 9504 C CB . GLN A 0 1192 . -16.099 -0.024 55.632 1.00 54.22 1192 A 1 ATOM 9505 O O . GLN A 0 1192 . -16.772 -2.529 57.078 1.00 54.22 1192 A 1 ATOM 9506 C CG . GLN A 0 1192 . -15.348 1.304 55.836 1.00 54.22 1192 A 1 ATOM 9507 C CD . GLN A 0 1192 . -16.210 2.517 55.509 1.00 54.22 1192 A 1 ATOM 9508 N NE2 . GLN A 0 1192 . -16.613 3.305 56.482 1.00 54.22 1192 A 1 ATOM 9509 O OE1 . GLN A 0 1192 . -16.527 2.782 54.362 1.00 54.22 1192 A 1 ATOM 9510 N N . LYS A 0 1193 . -15.598 -3.671 55.553 1.00 52.69 1193 A 1 ATOM 9511 C CA . LYS A 0 1193 . -16.357 -4.937 55.714 1.00 52.69 1193 A 1 ATOM 9512 C C . LYS A 0 1193 . -16.531 -5.404 57.172 1.00 52.69 1193 A 1 ATOM 9513 C CB . LYS A 0 1193 . -15.743 -6.061 54.858 1.00 52.69 1193 A 1 ATOM 9514 O O . LYS A 0 1193 . -17.622 -5.832 57.537 1.00 52.69 1193 A 1 ATOM 9515 C CG . LYS A 0 1193 . -15.988 -5.851 53.353 1.00 52.69 1193 A 1 ATOM 9516 C CD . LYS A 0 1193 . -15.588 -7.091 52.537 1.00 52.69 1193 A 1 ATOM 9517 C CE . LYS A 0 1193 . -15.960 -6.892 51.062 1.00 52.69 1193 A 1 ATOM 9518 N NZ . LYS A 0 1193 . -15.730 -8.121 50.259 1.00 52.69 1193 A 1 ATOM 9519 N N . HIS A 0 1194 . -15.508 -5.272 58.023 1.00 53.95 1194 A 1 ATOM 9520 C CA . HIS A 0 1194 . -15.615 -5.631 59.449 1.00 53.95 1194 A 1 ATOM 9521 C C . HIS A 0 1194 . -16.521 -4.684 60.259 1.00 53.95 1194 A 1 ATOM 9522 C CB . HIS A 0 1194 . -14.215 -5.708 60.083 1.00 53.95 1194 A 1 ATOM 9523 O O . HIS A 0 1194 . -17.180 -5.125 61.200 1.00 53.95 1194 A 1 ATOM 9524 C CG . HIS A 0 1194 . -13.678 -7.114 60.144 1.00 53.95 1194 A 1 ATOM 9525 C CD2 . HIS A 0 1194 . -12.731 -7.672 59.328 1.00 53.95 1194 A 1 ATOM 9526 N ND1 . HIS A 0 1194 . -14.056 -8.082 61.048 1.00 53.95 1194 A 1 ATOM 9527 C CE1 . HIS A 0 1194 . -13.355 -9.197 60.781 1.00 53.95 1194 A 1 ATOM 9528 N NE2 . HIS A 0 1194 . -12.539 -8.995 59.736 1.00 53.95 1194 A 1 ATOM 9529 N N . ALA A 0 1195 . -16.581 -3.399 59.897 1.00 65.59 1195 A 1 ATOM 9530 C CA . ALA A 0 1195 . -17.413 -2.416 60.591 1.00 65.59 1195 A 1 ATOM 9531 C C . ALA A 0 1195 . -18.909 -2.619 60.292 1.00 65.59 1195 A 1 ATOM 9532 C CB . ALA A 0 1195 . -16.934 -1.011 60.207 1.00 65.59 1195 A 1 ATOM 9533 O O . ALA A 0 1195 . -19.738 -2.473 61.188 1.00 65.59 1195 A 1 ATOM 9534 N N . VAL A 0 1196 . -19.248 -3.014 59.057 1.00 68.99 1196 A 1 ATOM 9535 C CA . VAL A 0 1196 . -20.632 -3.311 58.643 1.00 68.99 1196 A 1 ATOM 9536 C C . VAL A 0 1196 . -21.216 -4.472 59.457 1.00 68.99 1196 A 1 ATOM 9537 C CB . VAL A 0 1196 . -20.704 -3.585 57.126 1.00 68.99 1196 A 1 ATOM 9538 O O . VAL A 0 1196 . -22.289 -4.322 60.037 1.00 68.99 1196 A 1 ATOM 9539 C CG1 . VAL A 0 1196 . -22.111 -3.985 56.669 1.00 68.99 1196 A 1 ATOM 9540 C CG2 . VAL A 0 1196 . -20.300 -2.336 56.329 1.00 68.99 1196 A 1 ATOM 9541 N N . ALA A 0 1197 . -20.485 -5.585 59.591 1.00 70.87 1197 A 1 ATOM 9542 C CA . ALA A 0 1197 . -20.937 -6.739 60.377 1.00 70.87 1197 A 1 ATOM 9543 C C . ALA A 0 1197 . -21.178 -6.389 61.862 1.00 70.87 1197 A 1 ATOM 9544 C CB . ALA A 0 1197 . -19.897 -7.855 60.220 1.00 70.87 1197 A 1 ATOM 9545 O O . ALA A 0 1197 . -22.189 -6.779 62.445 1.00 70.87 1197 A 1 ATOM 9546 N N . MET A 0 1198 . -20.291 -5.588 62.466 1.00 76.66 1198 A 1 ATOM 9547 C CA . MET A 0 1198 . -20.457 -5.121 63.850 1.00 76.66 1198 A 1 ATOM 9548 C C . MET A 0 1198 . -21.648 -4.165 64.022 1.00 76.66 1198 A 1 ATOM 9549 C CB . MET A 0 1198 . -19.153 -4.475 64.344 1.00 76.66 1198 A 1 ATOM 9550 O O . MET A 0 1198 . -22.331 -4.229 65.045 1.00 76.66 1198 A 1 ATOM 9551 C CG . MET A 0 1198 . -18.100 -5.533 64.693 1.00 76.66 1198 A 1 ATOM 9552 S SD . MET A 0 1198 . -18.525 -6.518 66.157 1.00 76.66 1198 A 1 ATOM 9553 C CE . MET A 0 1198 . -17.180 -7.731 66.143 1.00 76.66 1198 A 1 ATOM 9554 N N . LYS A 0 1199 . -21.954 -3.319 63.025 1.00 81.39 1199 A 1 ATOM 9555 C CA . LYS A 0 1199 . -23.197 -2.528 63.019 1.00 81.39 1199 A 1 ATOM 9556 C C . LYS A 0 1199 . -24.435 -3.426 62.947 1.00 81.39 1199 A 1 ATOM 9557 C CB . LYS A 0 1199 . -23.206 -1.494 61.879 1.00 81.39 1199 A 1 ATOM 9558 O O . LYS A 0 1199 . -25.351 -3.229 63.737 1.00 81.39 1199 A 1 ATOM 9559 C CG . LYS A 0 1199 . -22.407 -0.220 62.207 1.00 81.39 1199 A 1 ATOM 9560 C CD . LYS A 0 1199 . -22.676 0.859 61.144 1.00 81.39 1199 A 1 ATOM 9561 C CE . LYS A 0 1199 . -22.141 2.234 61.566 1.00 81.39 1199 A 1 ATOM 9562 N NZ . LYS A 0 1199 . -22.722 3.311 60.728 1.00 81.39 1199 A 1 ATOM 9563 N N . GLN A 0 1200 . -24.462 -4.426 62.066 1.00 81.81 1200 A 1 ATOM 9564 C CA . GLN A 0 1200 . -25.621 -5.317 61.902 1.00 81.81 1200 A 1 ATOM 9565 C C . GLN A 0 1200 . -25.931 -6.105 63.193 1.00 81.81 1200 A 1 ATOM 9566 C CB . GLN A 0 1200 . -25.374 -6.222 60.684 1.00 81.81 1200 A 1 ATOM 9567 O O . GLN A 0 1200 . -27.087 -6.168 63.612 1.00 81.81 1200 A 1 ATOM 9568 C CG . GLN A 0 1200 . -26.660 -6.724 59.997 1.00 81.81 1200 A 1 ATOM 9569 C CD . GLN A 0 1200 . -26.346 -7.512 58.722 1.00 81.81 1200 A 1 ATOM 9570 N NE2 . GLN A 0 1200 . -27.276 -7.704 57.818 1.00 81.81 1200 A 1 ATOM 9571 O OE1 . GLN A 0 1200 . -25.230 -7.964 58.507 1.00 81.81 1200 A 1 ATOM 9572 N N . LEU A 0 1201 . -24.898 -6.581 63.904 1.00 86.29 1201 A 1 ATOM 9573 C CA . LEU A 0 1201 . -25.042 -7.185 65.238 1.00 86.29 1201 A 1 ATOM 9574 C C . LEU A 0 1201 . -25.609 -6.201 66.279 1.00 86.29 1201 A 1 ATOM 9575 C CB . LEU A 0 1201 . -23.681 -7.736 65.703 1.00 86.29 1201 A 1 ATOM 9576 O O . LEU A 0 1201 . -26.535 -6.555 67.007 1.00 86.29 1201 A 1 ATOM 9577 C CG . LEU A 0 1201 . -23.223 -9.013 64.973 1.00 86.29 1201 A 1 ATOM 9578 C CD1 . LEU A 0 1201 . -21.769 -9.314 65.341 1.00 86.29 1201 A 1 ATOM 9579 C CD2 . LEU A 0 1201 . -24.068 -10.230 65.356 1.00 86.29 1201 A 1 ATOM 9580 N N . LYS A 0 1202 . -25.105 -4.958 66.337 1.00 91.33 1202 A 1 ATOM 9581 C CA . LYS A 0 1202 . -25.628 -3.910 67.240 1.00 91.33 1202 A 1 ATOM 9582 C C . LYS A 0 1202 . -27.106 -3.587 66.973 1.00 91.33 1202 A 1 ATOM 9583 C CB . LYS A 0 1202 . -24.787 -2.628 67.118 1.00 91.33 1202 A 1 ATOM 9584 O O . LYS A 0 1202 . -27.869 -3.420 67.923 1.00 91.33 1202 A 1 ATOM 9585 C CG . LYS A 0 1202 . -23.467 -2.653 67.906 1.00 91.33 1202 A 1 ATOM 9586 C CD . LYS A 0 1202 . -22.695 -1.339 67.671 1.00 91.33 1202 A 1 ATOM 9587 C CE . LYS A 0 1202 . -21.781 -0.977 68.855 1.00 91.33 1202 A 1 ATOM 9588 N NZ . LYS A 0 1202 . -21.436 0.475 68.878 1.00 91.33 1202 A 1 ATOM 9589 N N . ARG A 0 1203 . -27.514 -3.531 65.700 1.00 92.77 1203 A 1 ATOM 9590 C CA . ARG A 0 1203 . -28.908 -3.308 65.275 1.00 92.77 1203 A 1 ATOM 9591 C C . ARG A 0 1203 . -29.831 -4.424 65.775 1.00 92.77 1203 A 1 ATOM 9592 C CB . ARG A 0 1203 . -28.973 -3.186 63.743 1.00 92.77 1203 A 1 ATOM 9593 O O . ARG A 0 1203 . -30.804 -4.141 66.471 1.00 92.77 1203 A 1 ATOM 9594 C CG . ARG A 0 1203 . -28.318 -1.912 63.182 1.00 92.77 1203 A 1 ATOM 9595 C CD . ARG A 0 1203 . -28.288 -1.959 61.646 1.00 92.77 1203 A 1 ATOM 9596 N NE . ARG A 0 1203 . -27.616 -0.788 61.036 1.00 92.77 1203 A 1 ATOM 9597 N NH1 . ARG A 0 1203 . -27.842 -1.479 58.860 1.00 92.77 1203 A 1 ATOM 9598 N NH2 . ARG A 0 1203 . -26.719 0.392 59.278 1.00 92.77 1203 A 1 ATOM 9599 C CZ . ARG A 0 1203 . -27.400 -0.620 59.739 1.00 92.77 1203 A 1 ATOM 9600 N N . ALA A 0 1204 . -29.482 -5.684 65.503 1.00 90.87 1204 A 1 ATOM 9601 C CA . ALA A 0 1204 . -30.246 -6.845 65.965 1.00 90.87 1204 A 1 ATOM 9602 C C . ALA A 0 1204 . -30.307 -6.941 67.501 1.00 90.87 1204 A 1 ATOM 9603 C CB . ALA A 0 1204 . -29.619 -8.104 65.356 1.00 90.87 1204 A 1 ATOM 9604 O O . ALA A 0 1204 . -31.359 -7.242 68.070 1.00 90.87 1204 A 1 ATOM 9605 N N . ALA A 0 1205 . -29.204 -6.631 68.192 1.00 91.57 1205 A 1 ATOM 9606 C CA . ALA A 0 1205 . -29.158 -6.598 69.651 1.00 91.57 1205 A 1 ATOM 9607 C C . ALA A 0 1205 . -30.112 -5.546 70.243 1.00 91.57 1205 A 1 ATOM 9608 C CB . ALA A 0 1205 . -27.709 -6.362 70.095 1.00 91.57 1205 A 1 ATOM 9609 O O . ALA A 0 1205 . -30.804 -5.843 71.216 1.00 91.57 1205 A 1 ATOM 9610 N N . PHE A 0 1206 . -30.211 -4.354 69.638 1.00 94.17 1206 A 1 ATOM 9611 C CA . PHE A 0 1206 . -31.124 -3.309 70.110 1.00 94.17 1206 A 1 ATOM 9612 C C . PHE A 0 1206 . -32.588 -3.755 70.025 1.00 94.17 1206 A 1 ATOM 9613 C CB . PHE A 0 1206 . -30.896 -2.001 69.341 1.00 94.17 1206 A 1 ATOM 9614 O O . PHE A 0 1206 . -33.305 -3.682 71.019 1.00 94.17 1206 A 1 ATOM 9615 C CG . PHE A 0 1206 . -31.622 -0.820 69.958 1.00 94.17 1206 A 1 ATOM 9616 C CD1 . PHE A 0 1206 . -32.878 -0.418 69.461 1.00 94.17 1206 A 1 ATOM 9617 C CD2 . PHE A 0 1206 . -31.055 -0.133 71.049 1.00 94.17 1206 A 1 ATOM 9618 C CE1 . PHE A 0 1206 . -33.543 0.683 70.027 1.00 94.17 1206 A 1 ATOM 9619 C CE2 . PHE A 0 1206 . -31.736 0.952 71.629 1.00 94.17 1206 A 1 ATOM 9620 C CZ . PHE A 0 1206 . -32.969 1.372 71.108 1.00 94.17 1206 A 1 ATOM 9621 N N . ILE A 0 1207 . -33.023 -4.299 68.882 1.00 93.92 1207 A 1 ATOM 9622 C CA . ILE A 0 1207 . -34.394 -4.819 68.729 1.00 93.92 1207 A 1 ATOM 9623 C C . ILE A 0 1207 . -34.649 -5.992 69.691 1.00 93.92 1207 A 1 ATOM 9624 C CB . ILE A 0 1207 . -34.671 -5.198 67.254 1.00 93.92 1207 A 1 ATOM 9625 O O . ILE A 0 1207 . -35.698 -6.050 70.335 1.00 93.92 1207 A 1 ATOM 9626 C CG1 . ILE A 0 1207 . -34.397 -4.047 66.261 1.00 93.92 1207 A 1 ATOM 9627 C CG2 . ILE A 0 1207 . -36.115 -5.695 67.072 1.00 93.92 1207 A 1 ATOM 9628 C CD1 . ILE A 0 1207 . -35.131 -2.731 66.538 1.00 93.92 1207 A 1 ATOM 9629 N N . SER A 0 1208 . -33.664 -6.877 69.878 1.00 92.47 1208 A 1 ATOM 9630 C CA . SER A 0 1208 . -33.757 -8.021 70.800 1.00 92.47 1208 A 1 ATOM 9631 C C . SER A 0 1208 . -34.026 -7.622 72.255 1.00 92.47 1208 A 1 ATOM 9632 C CB . SER A 0 1208 . -32.468 -8.845 70.782 1.00 92.47 1208 A 1 ATOM 9633 O O . SER A 0 1208 . -34.720 -8.356 72.955 1.00 92.47 1208 A 1 ATOM 9634 O OG . SER A 0 1208 . -32.234 -9.409 69.514 1.00 92.47 1208 A 1 ATOM 9635 N N . ILE A 0 1209 . -33.513 -6.476 72.724 1.00 91.32 1209 A 1 ATOM 9636 C CA . ILE A 0 1209 . -33.767 -5.971 74.087 1.00 91.32 1209 A 1 ATOM 9637 C C . ILE A 0 1209 . -35.265 -5.712 74.305 1.00 91.32 1209 A 1 ATOM 9638 C CB . ILE A 0 1209 . -32.898 -4.716 74.359 1.00 91.32 1209 A 1 ATOM 9639 O O . ILE A 0 1209 . -35.803 -6.070 75.352 1.00 91.32 1209 A 1 ATOM 9640 C CG1 . ILE A 0 1209 . -31.421 -5.138 74.532 1.00 91.32 1209 A 1 ATOM 9641 C CG2 . ILE A 0 1209 . -33.366 -3.926 75.594 1.00 91.32 1209 A 1 ATOM 9642 C CD1 . ILE A 0 1209 . -30.431 -3.969 74.452 1.00 91.32 1209 A 1 ATOM 9643 N N . PHE A 0 1210 . -35.952 -5.163 73.301 1.00 91.73 1210 A 1 ATOM 9644 C CA . PHE A 0 1210 . -37.392 -4.913 73.360 1.00 91.73 1210 A 1 ATOM 9645 C C . PHE A 0 1210 . -38.216 -6.182 73.121 1.00 91.73 1210 A 1 ATOM 9646 C CB . PHE A 0 1210 . -37.763 -3.797 72.379 1.00 91.73 1210 A 1 ATOM 9647 O O . PHE A 0 1210 . -39.175 -6.419 73.848 1.00 91.73 1210 A 1 ATOM 9648 C CG . PHE A 0 1210 . -37.209 -2.452 72.792 1.00 91.73 1210 A 1 ATOM 9649 C CD1 . PHE A 0 1210 . -37.919 -1.640 73.695 1.00 91.73 1210 A 1 ATOM 9650 C CD2 . PHE A 0 1210 . -35.948 -2.044 72.326 1.00 91.73 1210 A 1 ATOM 9651 C CE1 . PHE A 0 1210 . -37.348 -0.442 74.158 1.00 91.73 1210 A 1 ATOM 9652 C CE2 . PHE A 0 1210 . -35.379 -0.848 72.786 1.00 91.73 1210 A 1 ATOM 9653 C CZ . PHE A 0 1210 . -36.071 -0.055 73.716 1.00 91.73 1210 A 1 ATOM 9654 N N . LEU A 0 1211 . -37.841 -7.044 72.169 1.00 90.98 1211 A 1 ATOM 9655 C CA . LEU A 0 1211 . -38.585 -8.289 71.912 1.00 90.98 1211 A 1 ATOM 9656 C C . LEU A 0 1211 . -38.524 -9.290 73.078 1.00 90.98 1211 A 1 ATOM 9657 C CB . LEU A 0 1211 . -38.108 -8.950 70.608 1.00 90.98 1211 A 1 ATOM 9658 O O . LEU A 0 1211 . -39.452 -10.074 73.249 1.00 90.98 1211 A 1 ATOM 9659 C CG . LEU A 0 1211 . -38.339 -8.128 69.327 1.00 90.98 1211 A 1 ATOM 9660 C CD1 . LEU A 0 1211 . -37.955 -8.970 68.109 1.00 90.98 1211 A 1 ATOM 9661 C CD2 . LEU A 0 1211 . -39.782 -7.662 69.148 1.00 90.98 1211 A 1 ATOM 9662 N N . ARG A 0 1212 . -37.464 -9.259 73.898 1.00 87.75 1212 A 1 ATOM 9663 C CA . ARG A 0 1212 . -37.315 -10.130 75.081 1.00 87.75 1212 A 1 ATOM 9664 C C . ARG A 0 1212 . -38.055 -9.631 76.325 1.00 87.75 1212 A 1 ATOM 9665 C CB . ARG A 0 1212 . -35.823 -10.338 75.385 1.00 87.75 1212 A 1 ATOM 9666 O O . ARG A 0 1212 . -38.228 -10.410 77.259 1.00 87.75 1212 A 1 ATOM 9667 C CG . ARG A 0 1212 . -35.155 -11.212 74.316 1.00 87.75 1212 A 1 ATOM 9668 C CD . ARG A 0 1212 . -33.642 -11.299 74.524 1.00 87.75 1212 A 1 ATOM 9669 N NE . ARG A 0 1212 . -33.010 -12.069 73.434 1.00 87.75 1212 A 1 ATOM 9670 N NH1 . ARG A 0 1212 . -30.997 -12.501 74.444 1.00 87.75 1212 A 1 ATOM 9671 N NH2 . ARG A 0 1212 . -31.384 -13.263 72.377 1.00 87.75 1212 A 1 ATOM 9672 C CZ . ARG A 0 1212 . -31.804 -12.607 73.424 1.00 87.75 1212 A 1 ATOM 9673 N N . GLN A 0 1213 . -38.469 -8.365 76.365 1.00 76.64 1213 A 1 ATOM 9674 C CA . GLN A 0 1213 . -39.180 -7.788 77.505 1.00 76.64 1213 A 1 ATOM 9675 C C . GLN A 0 1213 . -40.679 -7.691 77.229 1.00 76.64 1213 A 1 ATOM 9676 C CB . GLN A 0 1213 . -38.579 -6.419 77.873 1.00 76.64 1213 A 1 ATOM 9677 O O . GLN A 0 1213 . -41.122 -6.867 76.433 1.00 76.64 1213 A 1 ATOM 9678 C CG . GLN A 0 1213 . -37.321 -6.541 78.749 1.00 76.64 1213 A 1 ATOM 9679 C CD . GLN A 0 1213 . -37.611 -6.970 80.188 1.00 76.64 1213 A 1 ATOM 9680 N NE2 . GLN A 0 1213 . -36.667 -6.813 81.090 1.00 76.64 1213 A 1 ATOM 9681 O OE1 . GLN A 0 1213 . -38.678 -7.448 80.541 1.00 76.64 1213 A 1 ATOM 9682 N N . ASN A 0 1214 . -41.480 -8.450 77.983 1.00 63.25 1214 A 1 ATOM 9683 C CA . ASN A 0 1214 . -42.952 -8.442 77.937 1.00 63.25 1214 A 1 ATOM 9684 C C . ASN A 0 1214 . -43.591 -7.123 78.435 1.00 63.25 1214 A 1 ATOM 9685 C CB . ASN A 0 1214 . -43.478 -9.679 78.706 1.00 63.25 1214 A 1 ATOM 9686 O O . ASN A 0 1214 . -44.756 -7.116 78.815 1.00 63.25 1214 A 1 ATOM 9687 C CG . ASN A 0 1214 . -43.442 -10.966 77.902 1.00 63.25 1214 A 1 ATOM 9688 N ND2 . ASN A 0 1214 . -43.655 -12.092 78.538 1.00 63.25 1214 A 1 ATOM 9689 O OD1 . ASN A 0 1214 . -43.259 -10.991 76.701 1.00 63.25 1214 A 1 ATOM 9690 N N . TYR A 0 1215 . -42.856 -6.008 78.427 1.00 56.99 1215 A 1 ATOM 9691 C CA . TYR A 0 1215 . -43.186 -4.716 79.033 1.00 56.99 1215 A 1 ATOM 9692 C C . TYR A 0 1215 . -44.617 -4.233 78.741 1.00 56.99 1215 A 1 ATOM 9693 C CB . TYR A 0 1215 . -42.141 -3.710 78.523 1.00 56.99 1215 A 1 ATOM 9694 O O . TYR A 0 1215 . -45.317 -3.807 79.659 1.00 56.99 1215 A 1 ATOM 9695 C CG . TYR A 0 1215 . -42.215 -2.339 79.162 1.00 56.99 1215 A 1 ATOM 9696 C CD1 . TYR A 0 1215 . -42.837 -1.274 78.483 1.00 56.99 1215 A 1 ATOM 9697 C CD2 . TYR A 0 1215 . -41.632 -2.127 80.426 1.00 56.99 1215 A 1 ATOM 9698 C CE1 . TYR A 0 1215 . -42.872 0.006 79.067 1.00 56.99 1215 A 1 ATOM 9699 C CE2 . TYR A 0 1215 . -41.663 -0.847 81.012 1.00 56.99 1215 A 1 ATOM 9700 O OH . TYR A 0 1215 . -42.312 1.461 80.887 1.00 56.99 1215 A 1 ATOM 9701 C CZ . TYR A 0 1215 . -42.283 0.223 80.329 1.00 56.99 1215 A 1 ATOM 9702 N N . PHE A 0 1216 . -45.080 -4.363 77.493 1.00 54.01 1216 A 1 ATOM 9703 C CA . PHE A 0 1216 . -46.437 -3.981 77.084 1.00 54.01 1216 A 1 ATOM 9704 C C . PHE A 0 1216 . -47.496 -5.049 77.406 1.00 54.01 1216 A 1 ATOM 9705 C CB . PHE A 0 1216 . -46.411 -3.611 75.593 1.00 54.01 1216 A 1 ATOM 9706 O O . PHE A 0 1216 . -48.617 -4.709 77.776 1.00 54.01 1216 A 1 ATOM 9707 C CG . PHE A 0 1216 . -45.481 -2.445 75.304 1.00 54.01 1216 A 1 ATOM 9708 C CD1 . PHE A 0 1216 . -45.838 -1.152 75.734 1.00 54.01 1216 A 1 ATOM 9709 C CD2 . PHE A 0 1216 . -44.238 -2.653 74.672 1.00 54.01 1216 A 1 ATOM 9710 C CE1 . PHE A 0 1216 . -44.955 -0.075 75.547 1.00 54.01 1216 A 1 ATOM 9711 C CE2 . PHE A 0 1216 . -43.352 -1.575 74.491 1.00 54.01 1216 A 1 ATOM 9712 C CZ . PHE A 0 1216 . -43.709 -0.288 74.934 1.00 54.01 1216 A 1 ATOM 9713 N N . ILE A 0 1217 . -47.131 -6.335 77.358 1.00 51.28 1217 A 1 ATOM 9714 C CA . ILE A 0 1217 . -48.015 -7.469 77.683 1.00 51.28 1217 A 1 ATOM 9715 C C . ILE A 0 1217 . -48.302 -7.531 79.196 1.00 51.28 1217 A 1 ATOM 9716 C CB . ILE A 0 1217 . -47.404 -8.788 77.139 1.00 51.28 1217 A 1 ATOM 9717 O O . ILE A 0 1217 . -49.428 -7.804 79.605 1.00 51.28 1217 A 1 ATOM 9718 C CG1 . ILE A 0 1217 . -47.246 -8.718 75.598 1.00 51.28 1217 A 1 ATOM 9719 C CG2 . ILE A 0 1217 . -48.257 -10.008 77.538 1.00 51.28 1217 A 1 ATOM 9720 C CD1 . ILE A 0 1217 . -46.562 -9.935 74.959 1.00 51.28 1217 A 1 ATOM 9721 N N . SER A 0 1218 . -47.308 -7.238 80.042 1.00 43.88 1218 A 1 ATOM 9722 C CA . SER A 0 1218 . -47.450 -7.220 81.505 1.00 43.88 1218 A 1 ATOM 9723 C C . SER A 0 1218 . -48.054 -5.930 82.067 1.00 43.88 1218 A 1 ATOM 9724 C CB . SER A 0 1218 . -46.104 -7.511 82.180 1.00 43.88 1218 A 1 ATOM 9725 O O . SER A 0 1218 . -48.330 -5.872 83.262 1.00 43.88 1218 A 1 ATOM 9726 O OG . SER A 0 1218 . -45.088 -6.616 81.766 1.00 43.88 1218 A 1 ATOM 9727 N N . ASN A 0 1219 . -48.253 -4.896 81.242 1.00 45.34 1219 A 1 ATOM 9728 C CA . ASN A 0 1219 . -48.772 -3.597 81.680 1.00 45.34 1219 A 1 ATOM 9729 C C . ASN A 0 1219 . -50.001 -3.178 80.840 1.00 45.34 1219 A 1 ATOM 9730 C CB . ASN A 0 1219 . -47.599 -2.594 81.731 1.00 45.34 1219 A 1 ATOM 9731 O O . ASN A 0 1219 . -49.965 -2.182 80.109 1.00 45.34 1219 A 1 ATOM 9732 C CG . ASN A 0 1219 . -47.608 -1.714 82.969 1.00 45.34 1219 A 1 ATOM 9733 N ND2 . ASN A 0 1219 . -46.481 -1.119 83.282 1.00 45.34 1219 A 1 ATOM 9734 O OD1 . ASN A 0 1219 . -48.587 -1.562 83.683 1.00 45.34 1219 A 1 ATOM 9735 N N . PRO A 0 1220 . -51.112 -3.943 80.917 1.00 44.32 1220 A 1 ATOM 9736 C CA . PRO A 0 1220 . -52.262 -3.796 80.023 1.00 44.32 1220 A 1 ATOM 9737 C C . PRO A 0 1220 . -53.004 -2.461 80.164 1.00 44.32 1220 A 1 ATOM 9738 C CB . PRO A 0 1220 . -53.178 -4.988 80.328 1.00 44.32 1220 A 1 ATOM 9739 O O . PRO A 0 1220 . -53.827 -2.148 79.314 1.00 44.32 1220 A 1 ATOM 9740 C CG . PRO A 0 1220 . -52.847 -5.323 81.780 1.00 44.32 1220 A 1 ATOM 9741 C CD . PRO A 0 1220 . -51.346 -5.054 81.832 1.00 44.32 1220 A 1 ATOM 9742 N N . SER A 0 1221 . -52.703 -1.635 81.169 1.00 42.07 1221 A 1 ATOM 9743 C CA . SER A 0 1221 . -53.184 -0.250 81.260 1.00 42.07 1221 A 1 ATOM 9744 C C . SER A 0 1221 . -52.783 0.587 80.036 1.00 42.07 1221 A 1 ATOM 9745 C CB . SER A 0 1221 . -52.647 0.386 82.547 1.00 42.07 1221 A 1 ATOM 9746 O O . SER A 0 1221 . -53.618 1.325 79.517 1.00 42.07 1221 A 1 ATOM 9747 O OG . SER A 0 1221 . -51.249 0.177 82.623 1.00 42.07 1221 A 1 ATOM 9748 N N . LEU A 0 1222 . -51.572 0.400 79.495 1.00 40.69 1222 A 1 ATOM 9749 C CA . LEU A 0 1222 . -51.123 1.045 78.251 1.00 40.69 1222 A 1 ATOM 9750 C C . LEU A 0 1222 . -51.807 0.465 77.000 1.00 40.69 1222 A 1 ATOM 9751 C CB . LEU A 0 1222 . -49.589 0.932 78.153 1.00 40.69 1222 A 1 ATOM 9752 O O . LEU A 0 1222 . -52.023 1.185 76.028 1.00 40.69 1222 A 1 ATOM 9753 C CG . LEU A 0 1222 . -48.843 1.892 79.100 1.00 40.69 1222 A 1 ATOM 9754 C CD1 . LEU A 0 1222 . -47.379 1.475 79.233 1.00 40.69 1222 A 1 ATOM 9755 C CD2 . LEU A 0 1222 . -48.875 3.332 78.578 1.00 40.69 1222 A 1 ATOM 9756 N N . MET A 0 1223 . -52.203 -0.811 77.036 1.00 36.12 1223 A 1 ATOM 9757 C CA . MET A 0 1223 . -52.946 -1.471 75.952 1.00 36.12 1223 A 1 ATOM 9758 C C . MET A 0 1223 . -54.470 -1.276 76.054 1.00 36.12 1223 A 1 ATOM 9759 C CB . MET A 0 1223 . -52.584 -2.966 75.911 1.00 36.12 1223 A 1 ATOM 9760 O O . MET A 0 1223 . -55.179 -1.514 75.080 1.00 36.12 1223 A 1 ATOM 9761 C CG . MET A 0 1223 . -51.103 -3.220 75.580 1.00 36.12 1223 A 1 ATOM 9762 S SD . MET A 0 1223 . -50.795 -4.107 74.026 1.00 36.12 1223 A 1 ATOM 9763 C CE . MET A 0 1223 . -51.346 -2.874 72.815 1.00 36.12 1223 A 1 ATOM 9764 N N . SER A 0 1224 . -55.001 -0.813 77.191 1.00 36.07 1224 A 1 ATOM 9765 C CA . SER A 0 1224 . -56.449 -0.765 77.481 1.00 36.07 1224 A 1 ATOM 9766 C C . SER A 0 1224 . -57.260 0.204 76.608 1.00 36.07 1224 A 1 ATOM 9767 C CB . SER A 0 1224 . -56.694 -0.483 78.969 1.00 36.07 1224 A 1 ATOM 9768 O O . SER A 0 1224 . -58.486 0.165 76.618 1.00 36.07 1224 A 1 ATOM 9769 O OG . SER A 0 1224 . -56.292 0.822 79.344 1.00 36.07 1224 A 1 ATOM 9770 N N . THR A 0 1225 . -56.592 1.023 75.792 1.00 34.48 1225 A 1 ATOM 9771 C CA . THR A 0 1225 . -57.212 1.872 74.758 1.00 34.48 1225 A 1 ATOM 9772 C C . THR A 0 1225 . -57.345 1.188 73.387 1.00 34.48 1225 A 1 ATOM 9773 C CB . THR A 0 1225 . -56.464 3.208 74.625 1.00 34.48 1225 A 1 ATOM 9774 O O . THR A 0 1225 . -57.864 1.803 72.458 1.00 34.48 1225 A 1 ATOM 9775 C CG2 . THR A 0 1225 . -56.587 4.071 75.881 1.00 34.48 1225 A 1 ATOM 9776 O OG1 . THR A 0 1225 . -55.088 2.996 74.404 1.00 34.48 1225 A 1 ATOM 9777 N N . SER A 0 1226 . -56.909 -0.075 73.255 1.00 28.17 1226 A 1 ATOM 9778 C CA . SER A 0 1226 . -56.948 -0.867 72.008 1.00 28.17 1226 A 1 ATOM 9779 C C . SER A 0 1226 . -58.102 -1.879 71.911 1.00 28.17 1226 A 1 ATOM 9780 C CB . SER A 0 1226 . -55.587 -1.517 71.718 1.00 28.17 1226 A 1 ATOM 9781 O O . SER A 0 1226 . -58.185 -2.614 70.933 1.00 28.17 1226 A 1 ATOM 9782 O OG . SER A 0 1226 . -55.266 -2.533 72.648 1.00 28.17 1226 A 1 ATOM 9783 N N . GLN A 0 1227 . -59.059 -1.872 72.850 1.00 27.24 1227 A 1 ATOM 9784 C CA . GLN A 0 1227 . -60.384 -2.486 72.634 1.00 27.24 1227 A 1 ATOM 9785 C C . GLN A 0 1227 . -61.307 -1.584 71.779 1.00 27.24 1227 A 1 ATOM 9786 C CB . GLN A 0 1227 . -61.034 -2.933 73.964 1.00 27.24 1227 A 1 ATOM 9787 O O . GLN A 0 1227 . -62.476 -1.415 72.112 1.00 27.24 1227 A 1 ATOM 9788 C CG . GLN A 0 1227 . -60.402 -4.205 74.549 1.00 27.24 1227 A 1 ATOM 9789 C CD . GLN A 0 1227 . -61.265 -4.831 75.649 1.00 27.24 1227 A 1 ATOM 9790 N NE2 . GLN A 0 1227 . -61.303 -6.142 75.752 1.00 27.24 1227 A 1 ATOM 9791 O OE1 . GLN A 0 1227 . -61.914 -4.177 76.445 1.00 27.24 1227 A 1 ATOM 9792 N N . HIS A 0 1228 . -60.768 -0.981 70.709 1.00 28.54 1228 A 1 ATOM 9793 C CA . HIS A 0 1228 . -61.483 -0.272 69.633 1.00 28.54 1228 A 1 ATOM 9794 C C . HIS A 0 1228 . -60.535 0.086 68.485 1.00 28.54 1228 A 1 ATOM 9795 C CB . HIS A 0 1228 . -62.165 1.013 70.150 1.00 28.54 1228 A 1 ATOM 9796 O O . HIS A 0 1228 . -59.651 0.948 68.717 1.00 28.54 1228 A 1 ATOM 9797 C CG . HIS A 0 1228 . -63.598 0.829 70.577 1.00 28.54 1228 A 1 ATOM 9798 C CD2 . HIS A 0 1228 . -64.217 1.409 71.650 1.00 28.54 1228 A 1 ATOM 9799 N ND1 . HIS A 0 1228 . -64.541 0.062 69.935 1.00 28.54 1228 A 1 ATOM 9800 C CE1 . HIS A 0 1228 . -65.694 0.166 70.614 1.00 28.54 1228 A 1 ATOM 9801 N NE2 . HIS A 0 1228 . -65.556 1.000 71.657 1.00 28.54 1228 A 1 ATOM 9802 O OXT . HIS A 0 1228 . -60.782 -0.407 67.371 1.00 28.54 1228 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 68.14 # loop_ _atom_type.symbol C N O S #