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 VAL 0 3 GLY 0 4 GLY 0 5 TYR 0 6 THR 0 7 VAL 0 8 LEU 0 9 ARG 0 10 GLU 0 11 LYS 0 12 SER 0 13 GLU 0 14 LYS 0 15 THR 0 16 ILE 0 17 ARG 0 18 TYR 0 19 LYS 0 20 THR 0 21 PRO 0 22 ARG 0 23 GLY 0 24 LYS 0 25 GLU 0 26 VAL 0 27 CYS 0 28 LEU 0 29 THR 0 30 ARG 0 31 GLU 0 32 VAL 0 33 TYR 0 34 LEU 0 35 ARG 0 36 ASP 0 37 ASP 0 38 ILE 0 39 PRO 0 40 CYS 0 41 ARG 0 42 SER 0 43 LEU 0 44 SER 0 45 CYS 0 46 SER 0 47 GLN 0 48 VAL 0 49 GLU 0 50 CYS 0 51 HIS 0 52 GLN 0 53 GLY 0 54 GLY 0 55 HIS 0 56 CYS 0 57 LEU 0 58 PRO 0 59 ARG 0 60 ASP 0 61 LEU 0 62 GLU 0 63 THR 0 64 TYR 0 65 ILE 0 66 LEU 0 67 ILE 0 68 ASP 0 69 GLY 0 70 PHE 0 71 TYR 0 72 ALA 0 73 LEU 0 74 ASN 0 75 TYR 0 76 TRP 0 77 GLU 0 78 LEU 0 79 PHE 0 80 GLU 0 81 LEU 0 82 GLU 0 83 ASP 0 84 ILE 0 85 LYS 0 86 GLY 0 87 VAL 0 88 ILE 0 89 VAL 0 90 SER 0 91 LEU 0 92 SER 0 93 SER 0 94 VAL 0 95 ASN 0 96 PHE 0 97 VAL 0 98 GLN 0 99 GLN 0 100 GLN 0 101 ALA 0 102 SER 0 103 THR 0 104 LYS 0 105 ARG 0 106 PRO 0 107 TYR 0 108 LYS 0 109 ARG 0 110 ILE 0 111 ARG 0 112 SER 0 113 SER 0 114 LEU 0 115 GLU 0 116 ASP 0 117 ALA 0 118 SER 0 119 GLN 0 120 THR 0 121 CYS 0 122 ILE 0 123 LEU 0 124 PHE 0 125 ASP 0 126 ASN 0 127 GLU 0 128 PHE 0 129 ASN 0 130 ARG 0 131 SER 0 132 CYS 0 133 PHE 0 134 ARG 0 135 PRO 0 136 PRO 0 137 PHE 0 138 ALA 0 139 ASP 0 140 GLU 0 141 ILE 0 142 LEU 0 143 LYS 0 144 ASP 0 145 TYR 0 146 THR 0 147 THR 0 148 ARG 0 149 MET 0 150 ASN 0 151 TRP 0 152 VAL 0 153 ALA 0 154 ALA 0 155 ASN 0 156 TRP 0 157 TYR 0 158 ILE 0 159 ASN 0 160 HIS 0 161 LEU 0 162 LYS 0 163 GLY 0 164 HIS 0 165 VAL 0 166 SER 0 167 LEU 0 168 VAL 0 169 PHE 0 170 VAL 0 171 THR 0 172 ASP 0 173 ASN 0 174 GLU 0 175 ASN 0 176 TYR 0 177 VAL 0 178 HIS 0 179 THR 0 180 TYR 0 181 SER 0 182 SER 0 183 GLU 0 184 THR 0 185 ASN 0 186 THR 0 187 THR 0 188 SER 0 189 CYS 0 190 LYS 0 191 LEU 0 192 THR 0 193 VAL 0 194 LEU 0 195 ASP 0 196 LEU 0 197 PRO 0 198 GLY 0 199 PHE 0 200 LEU 0 201 GLN 0 202 MET 0 203 TYR 0 204 TYR 0 205 PRO 0 206 THR 0 207 LEU 0 208 THR 0 209 THR 0 210 ALA 0 211 LYS 0 212 LEU 0 213 LEU 0 214 PHE 0 215 ASP 0 216 SER 0 217 LEU 0 218 ASP 0 219 VAL 0 220 SER 0 221 LEU 0 222 ARG 0 223 SER 0 224 ILE 0 225 GLN 0 226 SER 0 227 LYS 0 228 ASP 0 229 HIS 0 230 ASN 0 231 LEU 0 232 PRO 0 233 GLU 0 234 LEU 0 235 SER 0 236 LYS 0 237 SER 0 238 GLU 0 239 ASN 0 240 PRO 0 241 SER 0 242 GLU 0 243 SER 0 244 LEU 0 245 ASP 0 246 SER 0 247 TYR 0 248 ILE 0 249 MET 0 250 PRO 0 251 SER 0 252 VAL 0 253 PRO 0 254 SER 0 255 VAL 0 256 GLY 0 257 HIS 0 258 VAL 0 259 TYR 0 260 PRO 0 261 GLU 0 262 TYR 0 263 LEU 0 264 PRO 0 265 GLU 0 266 SER 0 267 ALA 0 268 LEU 0 269 ALA 0 270 ALA 0 271 GLY 0 272 LEU 0 273 ARG 0 274 SER 0 275 GLY 0 276 GLN 0 277 PHE 0 278 LEU 0 279 LYS 0 280 GLY 0 281 ILE 0 282 LEU 0 283 HIS 0 284 VAL 0 285 SER 0 286 ARG 0 287 PHE 0 288 ARG 0 289 PRO 0 290 THR 0 291 THR 0 292 GLU 0 293 ALA 0 294 MET 0 295 VAL 0 296 ALA 0 297 LEU 0 298 THR 0 299 ASP 0 300 ALA 0 301 SER 0 302 ALA 0 303 VAL 0 304 LYS 0 305 HIS 0 306 GLN 0 307 PRO 0 308 GLU 0 309 LEU 0 310 LYS 0 311 GLU 0 312 ALA 0 313 LEU 0 314 ALA 0 315 ALA 0 316 ARG 0 317 SER 0 318 GLU 0 319 ILE 0 320 MET 0 321 ILE 0 322 HIS 0 323 GLY 0 324 LEU 0 325 GLN 0 326 HIS 0 327 ARG 0 328 ASN 0 329 ARG 0 330 ALA 0 331 VAL 0 332 ASP 0 333 GLY 0 334 ASP 0 335 VAL 0 336 VAL 0 337 VAL 0 338 VAL 0 339 ARG 0 340 LEU 0 341 LEU 0 342 PRO 0 343 ARG 0 344 VAL 0 345 HIS 0 346 TRP 0 347 LYS 0 348 THR 0 349 VAL 0 350 SER 0 351 SER 0 352 ASP 0 353 ILE 0 354 SER 0 355 ALA 0 356 GLN 0 357 GLU 0 358 ASN 0 359 CYS 0 360 ALA 0 361 ALA 0 362 GLU 0 363 PHE 0 364 VAL 0 365 ASN 0 366 ASP 0 367 LEU 0 368 SER 0 369 ASN 0 370 MET 0 371 SER 0 372 GLY 0 373 SER 0 374 LYS 0 375 PRO 0 376 ASN 0 377 GLU 0 378 ASP 0 379 CYS 0 380 PHE 0 381 LYS 0 382 SER 0 383 GLU 0 384 THR 0 385 ILE 0 386 SER 0 387 ARG 0 388 SER 0 389 LEU 0 390 PRO 0 391 CYS 0 392 GLY 0 393 PHE 0 394 VAL 0 395 VAL 0 396 GLY 0 397 VAL 0 398 ILE 0 399 SER 0 400 HIS 0 401 ASN 0 402 TRP 0 403 ARG 0 404 ASP 0 405 TYR 0 406 VAL 0 407 CYS 0 408 THR 0 409 TYR 0 410 VAL 0 411 PRO 0 412 LYS 0 413 SER 0 414 THR 0 415 GLU 0 416 ASN 0 417 SER 0 418 LEU 0 419 ASP 0 420 SER 0 421 LYS 0 422 SER 0 423 GLU 0 424 SER 0 425 GLY 0 426 TRP 0 427 ILE 0 428 ILE 0 429 VAL 0 430 THR 0 431 PRO 0 432 TRP 0 433 ASP 0 434 ARG 0 435 ARG 0 436 ILE 0 437 PRO 0 438 LEU 0 439 ILE 0 440 ARG 0 441 LEU 0 442 HIS 0 443 THR 0 444 THR 0 445 GLN 0 446 ILE 0 447 SER 0 448 LYS 0 449 LEU 0 450 THR 0 451 ARG 0 452 GLU 0 453 ARG 0 454 PHE 0 455 ILE 0 456 VAL 0 457 ARG 0 458 ILE 0 459 ASP 0 460 THR 0 461 TRP 0 462 ASP 0 463 SER 0 464 TYR 0 465 SER 0 466 ALA 0 467 TYR 0 468 PRO 0 469 SER 0 470 GLY 0 471 HIS 0 472 PHE 0 473 VAL 0 474 GLN 0 475 THR 0 476 LEU 0 477 GLY 0 478 CYS 0 479 ILE 0 480 GLY 0 481 ASP 0 482 LEU 0 483 GLU 0 484 THR 0 485 GLU 0 486 THR 0 487 GLN 0 488 THR 0 489 ILE 0 490 LEU 0 491 ILE 0 492 GLU 0 493 HIS 0 494 ASN 0 495 LEU 0 496 VAL 0 497 ILE 0 498 ARG 0 499 ASN 0 500 PHE 0 501 THR 0 502 ASP 0 503 ALA 0 504 GLN 0 505 LEU 0 506 SER 0 507 GLU 0 508 LEU 0 509 ALA 0 510 PRO 0 511 LEU 0 512 SER 0 513 VAL 0 514 GLN 0 515 ARG 0 516 PRO 0 517 TRP 0 518 LYS 0 519 VAL 0 520 ASP 0 521 LEU 0 522 GLU 0 523 GLU 0 524 VAL 0 525 LYS 0 526 LYS 0 527 ARG 0 528 ARG 0 529 ASP 0 530 LEU 0 531 ARG 0 532 SER 0 533 PRO 0 534 THR 0 535 ILE 0 536 SER 0 537 GLY 0 538 ASN 0 539 PRO 0 540 ASP 0 541 SER 0 542 GLU 0 543 ASP 0 544 ILE 0 545 LEU 0 546 ILE 0 547 PHE 0 548 SER 0 549 ILE 0 550 ASP 0 551 PRO 0 552 PRO 0 553 GLY 0 554 CYS 0 555 GLN 0 556 ASP 0 557 VAL 0 558 ASP 0 559 ASP 0 560 ALA 0 561 LEU 0 562 SER 0 563 VAL 0 564 GLN 0 565 TRP 0 566 LEU 0 567 PRO 0 568 PRO 0 569 ILE 0 570 VAL 0 571 ASP 0 572 GLU 0 573 TYR 0 574 GLY 0 575 LYS 0 576 GLU 0 577 HIS 0 578 LYS 0 579 ARG 0 580 LEU 0 581 GLN 0 582 LEU 0 583 GLY 0 584 VAL 0 585 HIS 0 586 ILE 0 587 ALA 0 588 ASP 0 589 VAL 0 590 SER 0 591 TYR 0 592 PHE 0 593 VAL 0 594 PRO 0 595 SER 0 596 GLY 0 597 SER 0 598 TYR 0 599 ILE 0 600 ASP 0 601 SER 0 602 GLU 0 603 ALA 0 604 ARG 0 605 ARG 0 606 ARG 0 607 SER 0 608 THR 0 609 SER 0 610 ILE 0 611 TYR 0 612 LEU 0 613 ALA 0 614 ASP 0 615 ARG 0 616 ARG 0 617 TYR 0 618 ASP 0 619 MET 0 620 LEU 0 621 PRO 0 622 GLY 0 623 LEU 0 624 LEU 0 625 SER 0 626 GLY 0 627 ASP 0 628 LEU 0 629 CYS 0 630 SER 0 631 LEU 0 632 TRP 0 633 SER 0 634 GLY 0 635 ARG 0 636 ASP 0 637 ARG 0 638 TYR 0 639 ALA 0 640 VAL 0 641 SER 0 642 VAL 0 643 LEU 0 644 TRP 0 645 GLU 0 646 ILE 0 647 ASP 0 648 MET 0 649 ASP 0 650 SER 0 651 PHE 0 652 ASP 0 653 ILE 0 654 SER 0 655 ASN 0 656 ILE 0 657 TRP 0 658 TYR 0 659 GLY 0 660 ARG 0 661 THR 0 662 VAL 0 663 ILE 0 664 HIS 0 665 SER 0 666 SER 0 667 TYR 0 668 LYS 0 669 LEU 0 670 THR 0 671 TYR 0 672 GLU 0 673 LEU 0 674 ALA 0 675 GLN 0 676 ARG 0 677 ILE 0 678 TYR 0 679 ASP 0 680 SER 0 681 VAL 0 682 THR 0 683 ALA 0 684 ASP 0 685 ASN 0 686 ILE 0 687 SER 0 688 SER 0 689 ASN 0 690 SER 0 691 CYS 0 692 ALA 0 693 VAL 0 694 GLU 0 695 GLU 0 696 PHE 0 697 ILE 0 698 LYS 0 699 LYS 0 700 SER 0 701 GLY 0 702 GLY 0 703 LEU 0 704 GLU 0 705 ALA 0 706 VAL 0 707 LYS 0 708 ASN 0 709 ASP 0 710 ILE 0 711 PRO 0 712 GLU 0 713 LEU 0 714 ARG 0 715 ASP 0 716 LEU 0 717 ASN 0 718 ARG 0 719 ASP 0 720 GLU 0 721 CYS 0 722 LEU 0 723 THR 0 724 ALA 0 725 LEU 0 726 ASP 0 727 LYS 0 728 LEU 0 729 SER 0 730 LYS 0 731 SER 0 732 ILE 0 733 LEU 0 734 LEU 0 735 LEU 0 736 VAL 0 737 ASP 0 738 ILE 0 739 ALA 0 740 SER 0 741 ASN 0 742 VAL 0 743 ARG 0 744 GLU 0 745 ARG 0 746 ARG 0 747 LEU 0 748 ALA 0 749 LYS 0 750 GLY 0 751 GLY 0 752 LEU 0 753 GLU 0 754 LEU 0 755 GLU 0 756 SER 0 757 VAL 0 758 GLU 0 759 VAL 0 760 SER 0 761 VAL 0 762 GLN 0 763 PHE 0 764 ALA 0 765 ASN 0 766 PRO 0 767 GLU 0 768 THR 0 769 ARG 0 770 THR 0 771 GLY 0 772 LYS 0 773 LEU 0 774 GLU 0 775 ASP 0 776 LEU 0 777 ILE 0 778 PRO 0 779 LYS 0 780 GLU 0 781 PRO 0 782 LEU 0 783 GLU 0 784 MET 0 785 HIS 0 786 ASN 0 787 THR 0 788 VAL 0 789 ALA 0 790 GLU 0 791 LEU 0 792 MET 0 793 ILE 0 794 PHE 0 795 ALA 0 796 ASN 0 797 HIS 0 798 TRP 0 799 VAL 0 800 ALA 0 801 ARG 0 802 ARG 0 803 CYS 0 804 VAL 0 805 GLU 0 806 TYR 0 807 TYR 0 808 PRO 0 809 ASP 0 810 ARG 0 811 ALA 0 812 CYS 0 813 LEU 0 814 ARG 0 815 ARG 0 816 HIS 0 817 PRO 0 818 PRO 0 819 PRO 0 820 ARG 0 821 PRO 0 822 GLU 0 823 TYR 0 824 PHE 0 825 ASP 0 826 GLU 0 827 LEU 0 828 LYS 0 829 ARG 0 830 CYS 0 831 ILE 0 832 ALA 0 833 CYS 0 834 ARG 0 835 GLY 0 836 PHE 0 837 VAL 0 838 LEU 0 839 ASP 0 840 THR 0 841 SER 0 842 SER 0 843 ASN 0 844 LEU 0 845 SER 0 846 LEU 0 847 ALA 0 848 ASN 0 849 SER 0 850 LEU 0 851 LYS 0 852 ASN 0 853 ALA 0 854 SER 0 855 ASP 0 856 PRO 0 857 ASN 0 858 ASP 0 859 PRO 0 860 GLU 0 861 VAL 0 862 ASN 0 863 LYS 0 864 VAL 0 865 VAL 0 866 ARG 0 867 GLN 0 868 LEU 0 869 VAL 0 870 THR 0 871 ARG 0 872 THR 0 873 MET 0 874 THR 0 875 ASN 0 876 ALA 0 877 LEU 0 878 TYR 0 879 PHE 0 880 SER 0 881 THR 0 882 GLY 0 883 SER 0 884 SER 0 885 ASN 0 886 MET 0 887 THR 0 888 GLN 0 889 ASP 0 890 GLN 0 891 PHE 0 892 SER 0 893 HIS 0 894 TYR 0 895 GLY 0 896 LEU 0 897 ALA 0 898 LEU 0 899 ASN 0 900 LEU 0 901 TYR 0 902 THR 0 903 HIS 0 904 PHE 0 905 THR 0 906 SER 0 907 PRO 0 908 ILE 0 909 ARG 0 910 ARG 0 911 TYR 0 912 ALA 0 913 ASP 0 914 ILE 0 915 ILE 0 916 VAL 0 917 HIS 0 918 ARG 0 919 LEU 0 920 LEU 0 921 LEU 0 922 ALA 0 923 SER 0 924 LEU 0 925 GLY 0 926 ASP 0 927 PHE 0 928 ARG 0 929 SER 0 930 LEU 0 931 THR 0 932 THR 0 933 THR 0 934 GLN 0 935 SER 0 936 GLU 0 937 LEU 0 938 ASN 0 939 SER 0 940 LYS 0 941 ASN 0 942 THR 0 943 GLU 0 944 LEU 0 945 VAL 0 946 THR 0 947 ILE 0 948 LEU 0 949 GLU 0 950 ASN 0 951 ASN 0 952 THR 0 953 ASP 0 954 GLY 0 955 LEU 0 956 PHE 0 957 SER 0 958 SER 0 959 GLU 0 960 GLU 0 961 LEU 0 962 ALA 0 963 SER 0 964 ILE 0 965 CYS 0 966 ASN 0 967 HIS 0 968 MET 0 969 ASN 0 970 GLU 0 971 GLN 0 972 HIS 0 973 TRP 0 974 ALA 0 975 ALA 0 976 GLN 0 977 GLN 0 978 VAL 0 979 GLN 0 980 ARG 0 981 SER 0 982 SER 0 983 LEU 0 984 GLU 0 985 LEU 0 986 PHE 0 987 GLN 0 988 ALA 0 989 LEU 0 990 PHE 0 991 PHE 0 992 LYS 0 993 ASP 0 994 LYS 0 995 ALA 0 996 VAL 0 997 ASP 0 998 ASP 0 999 PRO 0 1000 SER 0 1001 ARG 0 1002 TYR 0 1003 THR 0 1004 GLU 0 1005 GLY 0 1006 ILE 0 1007 ILE 0 1008 CYS 0 1009 GLN 0 1010 LEU 0 1011 ARG 0 1012 GLY 0 1013 THR 0 1014 ASN 0 1015 GLY 0 1016 PHE 0 1017 ILE 0 1018 ALA 0 1019 PHE 0 1020 VAL 0 1021 PRO 0 1022 ARG 0 1023 TYR 0 1024 GLY 0 1025 ILE 0 1026 LYS 0 1027 GLY 0 1028 ALA 0 1029 VAL 0 1030 CYS 0 1031 ILE 0 1032 LYS 0 1033 ASN 0 1034 ALA 0 1035 ASP 0 1036 GLY 0 1037 HIS 0 1038 ILE 0 1039 ALA 0 1040 TRP 0 1041 VAL 0 1042 ASP 0 1043 TYR 0 1044 THR 0 1045 THR 0 1046 SER 0 1047 ASP 0 1048 SER 0 1049 GLY 0 1050 ASN 0 1051 ILE 0 1052 LEU 0 1053 TRP 0 1054 LEU 0 1055 GLN 0 1056 ASP 0 1057 VAL 0 1058 GLN 0 1059 ASP 0 1060 ILE 0 1061 VAL 0 1062 ILE 0 1063 GLU 0 1064 ARG 0 1065 VAL 0 1066 TYR 0 1067 SER 0 1068 SER 0 1069 GLU 0 1070 ARG 0 1071 SER 0 1072 ASP 0 1073 CYS 0 1074 GLY 0 1075 VAL 0 1076 LEU 0 1077 GLU 0 1078 ILE 0 1079 ARG 0 1080 ASN 0 1081 SER 0 1082 LYS 0 1083 THR 0 1084 ASN 0 1085 GLU 0 1086 CYS 0 1087 GLN 0 1088 GLN 0 1089 TYR 0 1090 ARG 0 1091 MET 0 1092 PHE 0 1093 ASP 0 1094 HIS 0 1095 VAL 0 1096 LEU 0 1097 LEU 0 1098 LYS 0 1099 ILE 0 1100 ASN 0 1101 VAL 0 1102 SER 0 1103 GLU 0 1104 SER 0 1105 VAL 0 1106 ALA 0 1107 HIS 0 1108 GLY 0 1109 LEU 0 1110 ASN 0 1111 ILE 0 1112 ARG 0 1113 LEU 0 1114 GLU 0 1115 LEU 0 1116 VAL 0 1117 GLY 0 1118 LEU 0 1119 PRO 0 1120 LYS 0 1121 THR 0 1122 ASN 0 1123 TYR 0 1124 SER 0 1125 LYS 0 1126 GLY 0 1127 LYS 0 1128 LEU 0 1129 VAL 0 1130 THR 0 1131 ALA 0 1132 ASN 0 1133 ILE 0 1134 THR 0 1135 THR 0 1136 GLU 0 1137 ASN 0 1138 HIS 0 1139 SER 0 1140 VAL 0 1141 CYS 0 1142 THR 0 1143 PRO 0 1144 SER 0 1145 LEU 0 1146 ASN 0 1147 THR 0 1148 ASN 0 1149 LEU 0 1150 ILE 0 1151 LYS 0 1152 ASP 0 1153 VAL 0 1154 GLN 0 1155 ASP 0 1156 ILE 0 1157 ASP 0 1158 ALA 0 1159 GLU 0 1160 ARG 0 1161 ARG 0 1162 GLN 0 1163 LYS 0 1164 ARG 0 1165 GLU 0 1166 VAL 0 1167 SER 0 1168 ASP 0 1169 LEU 0 1170 GLU 0 1171 HIS 0 1172 VAL 0 1173 ASP 0 1174 VAL 0 1175 SER 0 1176 LYS 0 1177 ARG 0 1178 LYS 0 1179 HIS 0 1180 LEU 0 1181 ILE 0 1182 ALA 0 1183 GLN 0 1184 LEU 0 1185 HIS 0 1186 ASP 0 1187 ARG 0 1188 SER 0 1189 SER 0 1190 LEU 0 1191 TYR 0 1192 HIS 0 1193 ARG 0 1194 PHE 0 1195 HIS 0 1196 LYS 0 1197 LEU 0 1198 LEU 0 1199 ARG 0 1200 GLN 0 1201 SER 0 1202 ASN 0 1203 GLU 0 1204 ASP 0 1205 GLU 0 1206 MET 0 1207 GLU 0 1208 THR 0 1209 ASN # 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 . -31.508 37.699 -29.617 1.00 41.54 1 A 1 ATOM 2 C CA . MET A 0 1 . -32.839 37.793 -28.985 1.00 41.54 1 A 1 ATOM 3 C C . MET A 0 1 . -32.634 37.657 -27.489 1.00 41.54 1 A 1 ATOM 4 C CB . MET A 0 1 . -33.792 36.689 -29.472 1.00 41.54 1 A 1 ATOM 5 O O . MET A 0 1 . -32.192 36.603 -27.059 1.00 41.54 1 A 1 ATOM 6 C CG . MET A 0 1 . -34.193 36.805 -30.945 1.00 41.54 1 A 1 ATOM 7 S SD . MET A 0 1 . -35.590 35.720 -31.329 1.00 41.54 1 A 1 ATOM 8 C CE . MET A 0 1 . -35.502 35.643 -33.136 1.00 41.54 1 A 1 ATOM 9 N N . VAL A 0 2 . -32.862 38.719 -26.718 1.00 44.87 2 A 1 ATOM 10 C CA . VAL A 0 2 . -32.796 38.663 -25.250 1.00 44.87 2 A 1 ATOM 11 C C . VAL A 0 2 . -34.157 38.156 -24.782 1.00 44.87 2 A 1 ATOM 12 C CB . VAL A 0 2 . -32.420 40.036 -24.647 1.00 44.87 2 A 1 ATOM 13 O O . VAL A 0 2 . -35.064 38.940 -24.524 1.00 44.87 2 A 1 ATOM 14 C CG1 . VAL A 0 2 . -32.237 39.950 -23.128 1.00 44.87 2 A 1 ATOM 15 C CG2 . VAL A 0 2 . -31.109 40.563 -25.249 1.00 44.87 2 A 1 ATOM 16 N N . GLY A 0 3 . -34.357 36.838 -24.823 1.00 43.25 3 A 1 ATOM 17 C CA . GLY A 0 3 . -35.545 36.233 -24.234 1.00 43.25 3 A 1 ATOM 18 C C . GLY A 0 3 . -35.487 36.470 -22.731 1.00 43.25 3 A 1 ATOM 19 O O . GLY A 0 3 . -34.583 35.965 -22.073 1.00 43.25 3 A 1 ATOM 20 N N . GLY A 0 4 . -36.393 37.290 -22.198 1.00 43.04 4 A 1 ATOM 21 C CA . GLY A 0 4 . -36.520 37.460 -20.757 1.00 43.04 4 A 1 ATOM 22 C C . GLY A 0 4 . -36.817 36.105 -20.121 1.00 43.04 4 A 1 ATOM 23 O O . GLY A 0 4 . -37.851 35.501 -20.404 1.00 43.04 4 A 1 ATOM 24 N N . TYR A 0 5 . -35.909 35.610 -19.283 1.00 48.58 5 A 1 ATOM 25 C CA . TYR A 0 5 . -36.168 34.422 -18.481 1.00 48.58 5 A 1 ATOM 26 C C . TYR A 0 5 . -37.246 34.775 -17.459 1.00 48.58 5 A 1 ATOM 27 C CB . TYR A 0 5 . -34.881 33.923 -17.814 1.00 48.58 5 A 1 ATOM 28 O O . TYR A 0 5 . -37.012 35.543 -16.527 1.00 48.58 5 A 1 ATOM 29 C CG . TYR A 0 5 . -33.843 33.425 -18.800 1.00 48.58 5 A 1 ATOM 30 C CD1 . TYR A 0 5 . -33.924 32.112 -19.304 1.00 48.58 5 A 1 ATOM 31 C CD2 . TYR A 0 5 . -32.804 34.278 -19.223 1.00 48.58 5 A 1 ATOM 32 C CE1 . TYR A 0 5 . -32.970 31.653 -20.232 1.00 48.58 5 A 1 ATOM 33 C CE2 . TYR A 0 5 . -31.846 33.820 -20.147 1.00 48.58 5 A 1 ATOM 34 O OH . TYR A 0 5 . -31.008 32.056 -21.544 1.00 48.58 5 A 1 ATOM 35 C CZ . TYR A 0 5 . -31.930 32.506 -20.655 1.00 48.58 5 A 1 ATOM 36 N N . THR A 0 6 . -38.449 34.235 -17.643 1.00 49.67 6 A 1 ATOM 37 C CA . THR A 0 6 . -39.484 34.314 -16.614 1.00 49.67 6 A 1 ATOM 38 C C . THR A 0 6 . -39.215 33.175 -15.648 1.00 49.67 6 A 1 ATOM 39 C CB . THR A 0 6 . -40.903 34.245 -17.191 1.00 49.67 6 A 1 ATOM 40 O O . THR A 0 6 . -39.466 32.013 -15.958 1.00 49.67 6 A 1 ATOM 41 C CG2 . THR A 0 6 . -41.932 34.742 -16.175 1.00 49.67 6 A 1 ATOM 42 O OG1 . THR A 0 6 . -41.009 35.087 -18.316 1.00 49.67 6 A 1 ATOM 43 N N . VAL A 0 7 . -38.640 33.490 -14.492 1.00 53.22 7 A 1 ATOM 44 C CA . VAL A 0 7 . -38.434 32.505 -13.432 1.00 53.22 7 A 1 ATOM 45 C C . VAL A 0 7 . -39.798 32.224 -12.793 1.00 53.22 7 A 1 ATOM 46 C CB . VAL A 0 7 . -37.361 32.999 -12.445 1.00 53.22 7 A 1 ATOM 47 O O . VAL A 0 7 . -40.232 32.937 -11.892 1.00 53.22 7 A 1 ATOM 48 C CG1 . VAL A 0 7 . -37.171 32.024 -11.290 1.00 53.22 7 A 1 ATOM 49 C CG2 . VAL A 0 7 . -35.998 33.155 -13.132 1.00 53.22 7 A 1 ATOM 50 N N . LEU A 0 8 . -40.501 31.208 -13.297 1.00 54.12 8 A 1 ATOM 51 C CA . LEU A 0 8 . -41.716 30.664 -12.685 1.00 54.12 8 A 1 ATOM 52 C C . LEU A 0 8 . -41.327 29.978 -11.370 1.00 54.12 8 A 1 ATOM 53 C CB . LEU A 0 8 . -42.394 29.681 -13.663 1.00 54.12 8 A 1 ATOM 54 O O . LEU A 0 8 . -41.001 28.798 -11.342 1.00 54.12 8 A 1 ATOM 55 C CG . LEU A 0 8 . -43.234 30.358 -14.760 1.00 54.12 8 A 1 ATOM 56 C CD1 . LEU A 0 8 . -43.429 29.404 -15.937 1.00 54.12 8 A 1 ATOM 57 C CD2 . LEU A 0 8 . -44.618 30.755 -14.236 1.00 54.12 8 A 1 ATOM 58 N N . ARG A 0 9 . -41.293 30.740 -10.278 1.00 60.27 9 A 1 ATOM 59 C CA . ARG A 0 9 . -41.086 30.221 -8.924 1.00 60.27 9 A 1 ATOM 60 C C . ARG A 0 9 . -42.401 30.318 -8.170 1.00 60.27 9 A 1 ATOM 61 C CB . ARG A 0 9 . -39.939 30.983 -8.245 1.00 60.27 9 A 1 ATOM 62 O O . ARG A 0 9 . -42.704 31.346 -7.571 1.00 60.27 9 A 1 ATOM 63 C CG . ARG A 0 9 . -38.576 30.347 -8.546 1.00 60.27 9 A 1 ATOM 64 C CD . ARG A 0 9 . -37.458 31.210 -7.941 1.00 60.27 9 A 1 ATOM 65 N NE . ARG A 0 9 . -36.124 30.848 -8.461 1.00 60.27 9 A 1 ATOM 66 N NH1 . ARG A 0 9 . -34.934 32.468 -7.351 1.00 60.27 9 A 1 ATOM 67 N NH2 . ARG A 0 9 . -33.899 31.175 -8.845 1.00 60.27 9 A 1 ATOM 68 C CZ . ARG A 0 9 . -34.996 31.494 -8.216 1.00 60.27 9 A 1 ATOM 69 N N . GLU A 0 10 . -43.186 29.251 -8.215 1.00 71.73 10 A 1 ATOM 70 C CA . GLU A 0 10 . -44.315 29.102 -7.302 1.00 71.73 10 A 1 ATOM 71 C C . GLU A 0 10 . -43.752 28.789 -5.911 1.00 71.73 10 A 1 ATOM 72 C CB . GLU A 0 10 . -45.279 28.039 -7.837 1.00 71.73 10 A 1 ATOM 73 O O . GLU A 0 10 . -43.058 27.788 -5.713 1.00 71.73 10 A 1 ATOM 74 C CG . GLU A 0 10 . -46.574 27.951 -7.016 1.00 71.73 10 A 1 ATOM 75 C CD . GLU A 0 10 . -47.597 26.975 -7.625 1.00 71.73 10 A 1 ATOM 76 O OE1 . GLU A 0 10 . -48.695 26.868 -7.038 1.00 71.73 10 A 1 ATOM 77 O OE2 . GLU A 0 10 . -47.291 26.355 -8.674 1.00 71.73 10 A 1 ATOM 78 N N . LYS A 0 11 . -43.975 29.705 -4.964 1.00 78.29 11 A 1 ATOM 79 C CA . LYS A 0 11 . -43.542 29.550 -3.576 1.00 78.29 11 A 1 ATOM 80 C C . LYS A 0 11 . -44.567 28.695 -2.839 1.00 78.29 11 A 1 ATOM 81 C CB . LYS A 0 11 . -43.359 30.932 -2.922 1.00 78.29 11 A 1 ATOM 82 O O . LYS A 0 11 . -45.734 29.063 -2.763 1.00 78.29 11 A 1 ATOM 83 C CG . LYS A 0 11 . -42.887 30.817 -1.464 1.00 78.29 11 A 1 ATOM 84 C CD . LYS A 0 11 . -42.783 32.187 -0.779 1.00 78.29 11 A 1 ATOM 85 C CE . LYS A 0 11 . -42.372 31.954 0.678 1.00 78.29 11 A 1 ATOM 86 N NZ . LYS A 0 11 . -42.148 33.207 1.432 1.00 78.29 11 A 1 ATOM 87 N N . SER A 0 12 . -44.103 27.605 -2.247 1.00 80.31 12 A 1 ATOM 88 C CA . SER A 0 12 . -44.863 26.790 -1.305 1.00 80.31 12 A 1 ATOM 89 C C . SER A 0 12 . -44.103 26.679 0.016 1.00 80.31 12 A 1 ATOM 90 C CB . SER A 0 12 . -45.155 25.423 -1.931 1.00 80.31 12 A 1 ATOM 91 O O . SER A 0 12 . -42.919 27.006 0.108 1.00 80.31 12 A 1 ATOM 92 O OG . SER A 0 12 . -46.056 24.698 -1.116 1.00 80.31 12 A 1 ATOM 93 N N . GLU A 0 13 . -44.776 26.204 1.057 1.00 80.38 13 A 1 ATOM 94 C CA . GLU A 0 13 . -44.170 25.948 2.361 1.00 80.38 13 A 1 ATOM 95 C C . GLU A 0 13 . -44.269 24.465 2.708 1.00 80.38 13 A 1 ATOM 96 C CB . GLU A 0 13 . -44.805 26.834 3.438 1.00 80.38 13 A 1 ATOM 97 O O . GLU A 0 13 . -45.275 23.802 2.449 1.00 80.38 13 A 1 ATOM 98 C CG . GLU A 0 13 . -44.470 28.316 3.201 1.00 80.38 13 A 1 ATOM 99 C CD . GLU A 0 13 . -45.091 29.259 4.239 1.00 80.38 13 A 1 ATOM 100 O OE1 . GLU A 0 13 . -44.868 30.482 4.081 1.00 80.38 13 A 1 ATOM 101 O OE2 . GLU A 0 13 . -45.764 28.762 5.171 1.00 80.38 13 A 1 ATOM 102 N N . LYS A 0 14 . -43.199 23.938 3.301 1.00 79.36 14 A 1 ATOM 103 C CA . LYS A 0 14 . -43.139 22.585 3.842 1.00 79.36 14 A 1 ATOM 104 C C . LYS A 0 14 . -42.848 22.682 5.330 1.00 79.36 14 A 1 ATOM 105 C CB . LYS A 0 14 . -42.072 21.787 3.083 1.00 79.36 14 A 1 ATOM 106 O O . LYS A 0 14 . -41.734 23.027 5.721 1.00 79.36 14 A 1 ATOM 107 C CG . LYS A 0 14 . -42.113 20.300 3.452 1.00 79.36 14 A 1 ATOM 108 C CD . LYS A 0 14 . -40.860 19.589 2.937 1.00 79.36 14 A 1 ATOM 109 C CE . LYS A 0 14 . -41.023 18.075 3.078 1.00 79.36 14 A 1 ATOM 110 N NZ . LYS A 0 14 . -39.731 17.381 2.897 1.00 79.36 14 A 1 ATOM 111 N N . THR A 0 15 . -43.838 22.352 6.149 1.00 77.74 15 A 1 ATOM 112 C CA . THR A 0 15 . -43.689 22.286 7.606 1.00 77.74 15 A 1 ATOM 113 C C . THR A 0 15 . -43.647 20.831 8.037 1.00 77.74 15 A 1 ATOM 114 C CB . THR A 0 15 . -44.803 23.061 8.317 1.00 77.74 15 A 1 ATOM 115 O O . THR A 0 15 . -44.591 20.089 7.795 1.00 77.74 15 A 1 ATOM 116 C CG2 . THR A 0 15 . -44.648 23.022 9.836 1.00 77.74 15 A 1 ATOM 117 O OG1 . THR A 0 15 . -44.699 24.419 7.956 1.00 77.74 15 A 1 ATOM 118 N N . ILE A 0 16 . -42.552 20.420 8.672 1.00 71.14 16 A 1 ATOM 119 C CA . ILE A 0 16 . -42.362 19.062 9.186 1.00 71.14 16 A 1 ATOM 120 C C . ILE A 0 16 . -42.102 19.146 10.683 1.00 71.14 16 A 1 ATOM 121 C CB . ILE A 0 16 . -41.200 18.336 8.478 1.00 71.14 16 A 1 ATOM 122 O O . ILE A 0 16 . -41.263 19.929 11.130 1.00 71.14 16 A 1 ATOM 123 C CG1 . ILE A 0 16 . -41.341 18.364 6.942 1.00 71.14 16 A 1 ATOM 124 C CG2 . ILE A 0 16 . -41.097 16.883 8.983 1.00 71.14 16 A 1 ATOM 125 C CD1 . ILE A 0 16 . -40.097 17.800 6.246 1.00 71.14 16 A 1 ATOM 126 N N . ARG A 0 17 . -42.783 18.306 11.460 1.00 75.85 17 A 1 ATOM 127 C CA . ARG A 0 17 . -42.479 18.098 12.877 1.00 75.85 17 A 1 ATOM 128 C C . ARG A 0 17 . -41.742 16.777 13.033 1.00 75.85 17 A 1 ATOM 129 C CB . ARG A 0 17 . -43.763 18.139 13.712 1.00 75.85 17 A 1 ATOM 130 O O . ARG A 0 17 . -42.215 15.753 12.553 1.00 75.85 17 A 1 ATOM 131 C CG . ARG A 0 17 . -44.431 19.521 13.666 1.00 75.85 17 A 1 ATOM 132 C CD . ARG A 0 17 . -45.691 19.512 14.532 1.00 75.85 17 A 1 ATOM 133 N NE . ARG A 0 17 . -46.453 20.766 14.393 1.00 75.85 17 A 1 ATOM 134 N NH1 . ARG A 0 17 . -48.294 20.092 15.593 1.00 75.85 17 A 1 ATOM 135 N NH2 . ARG A 0 17 . -48.296 22.089 14.601 1.00 75.85 17 A 1 ATOM 136 C CZ . ARG A 0 17 . -47.671 20.976 14.864 1.00 75.85 17 A 1 ATOM 137 N N . TYR A 0 18 . -40.587 16.797 13.688 1.00 71.96 18 A 1 ATOM 138 C CA . TYR A 0 18 . -39.824 15.584 13.976 1.00 71.96 18 A 1 ATOM 139 C C . TYR A 0 18 . -39.126 15.681 15.333 1.00 71.96 18 A 1 ATOM 140 C CB . TYR A 0 18 . -38.831 15.284 12.840 1.00 71.96 18 A 1 ATOM 141 O O . TYR A 0 18 . -38.909 16.770 15.864 1.00 71.96 18 A 1 ATOM 142 C CG . TYR A 0 18 . -37.623 16.199 12.784 1.00 71.96 18 A 1 ATOM 143 C CD1 . TYR A 0 18 . -37.721 17.465 12.175 1.00 71.96 18 A 1 ATOM 144 C CD2 . TYR A 0 18 . -36.397 15.776 13.335 1.00 71.96 18 A 1 ATOM 145 C CE1 . TYR A 0 18 . -36.597 18.310 12.124 1.00 71.96 18 A 1 ATOM 146 C CE2 . TYR A 0 18 . -35.272 16.620 13.290 1.00 71.96 18 A 1 ATOM 147 O OH . TYR A 0 18 . -34.283 18.699 12.615 1.00 71.96 18 A 1 ATOM 148 C CZ . TYR A 0 18 . -35.373 17.889 12.681 1.00 71.96 18 A 1 ATOM 149 N N . LYS A 0 19 . -38.762 14.533 15.905 1.00 70.12 19 A 1 ATOM 150 C CA . LYS A 0 19 . -37.980 14.463 17.142 1.00 70.12 19 A 1 ATOM 151 C C . LYS A 0 19 . -36.499 14.390 16.801 1.00 70.12 19 A 1 ATOM 152 C CB . LYS A 0 19 . -38.444 13.282 18.008 1.00 70.12 19 A 1 ATOM 153 O O . LYS A 0 19 . -36.067 13.540 16.034 1.00 70.12 19 A 1 ATOM 154 C CG . LYS A 0 19 . -39.819 13.583 18.618 1.00 70.12 19 A 1 ATOM 155 C CD . LYS A 0 19 . -40.377 12.429 19.457 1.00 70.12 19 A 1 ATOM 156 C CE . LYS A 0 19 . -41.751 12.858 19.987 1.00 70.12 19 A 1 ATOM 157 N NZ . LYS A 0 19 . -42.422 11.813 20.793 1.00 70.12 19 A 1 ATOM 158 N N . THR A 0 20 . -35.711 15.294 17.367 1.00 65.66 20 A 1 ATOM 159 C CA . THR A 0 20 . -34.247 15.229 17.297 1.00 65.66 20 A 1 ATOM 160 C C . THR A 0 20 . -33.726 13.997 18.044 1.00 65.66 20 A 1 ATOM 161 C CB . THR A 0 20 . -33.591 16.484 17.890 1.00 65.66 20 A 1 ATOM 162 O O . THR A 0 20 . -34.397 13.531 18.965 1.00 65.66 20 A 1 ATOM 163 C CG2 . THR A 0 20 . -33.969 17.743 17.121 1.00 65.66 20 A 1 ATOM 164 O OG1 . THR A 0 20 . -33.963 16.670 19.236 1.00 65.66 20 A 1 ATOM 165 N N . PRO A 0 21 . -32.488 13.537 17.772 1.00 54.15 21 A 1 ATOM 166 C CA . PRO A 0 21 . -31.860 12.451 18.537 1.00 54.15 21 A 1 ATOM 167 C C . PRO A 0 21 . -31.782 12.706 20.053 1.00 54.15 21 A 1 ATOM 168 C CB . PRO A 0 21 . -30.458 12.298 17.935 1.00 54.15 21 A 1 ATOM 169 O O . PRO A 0 21 . -31.646 11.779 20.837 1.00 54.15 21 A 1 ATOM 170 C CG . PRO A 0 21 . -30.627 12.790 16.500 1.00 54.15 21 A 1 ATOM 171 C CD . PRO A 0 21 . -31.651 13.913 16.640 1.00 54.15 21 A 1 ATOM 172 N N . ARG A 0 22 . -31.899 13.970 20.491 1.00 61.86 22 A 1 ATOM 173 C CA . ARG A 0 22 . -31.973 14.362 21.911 1.00 61.86 22 A 1 ATOM 174 C C . ARG A 0 22 . -33.399 14.326 22.484 1.00 61.86 22 A 1 ATOM 175 C CB . ARG A 0 22 . -31.313 15.736 22.109 1.00 61.86 22 A 1 ATOM 176 O O . ARG A 0 22 . -33.635 14.890 23.548 1.00 61.86 22 A 1 ATOM 177 C CG . ARG A 0 22 . -29.816 15.712 21.781 1.00 61.86 22 A 1 ATOM 178 C CD . ARG A 0 22 . -29.185 17.065 22.122 1.00 61.86 22 A 1 ATOM 179 N NE . ARG A 0 22 . -27.727 17.039 21.915 1.00 61.86 22 A 1 ATOM 180 N NH1 . ARG A 0 22 . -27.252 19.144 22.701 1.00 61.86 22 A 1 ATOM 181 N NH2 . ARG A 0 22 . -25.595 17.823 21.989 1.00 61.86 22 A 1 ATOM 182 C CZ . ARG A 0 22 . -26.868 18.001 22.200 1.00 61.86 22 A 1 ATOM 183 N N . GLY A 0 23 . -34.360 13.772 21.749 1.00 64.68 23 A 1 ATOM 184 C CA . GLY A 0 23 . -35.772 13.686 22.127 1.00 64.68 23 A 1 ATOM 185 C C . GLY A 0 23 . -36.562 14.995 22.020 1.00 64.68 23 A 1 ATOM 186 O O . GLY A 0 23 . -37.758 14.998 22.296 1.00 64.68 23 A 1 ATOM 187 N N . LYS A 0 24 . -35.945 16.116 21.613 1.00 74.32 24 A 1 ATOM 188 C CA . LYS A 0 24 . -36.665 17.390 21.438 1.00 74.32 24 A 1 ATOM 189 C C . LYS A 0 24 . -37.474 17.374 20.151 1.00 74.32 24 A 1 ATOM 190 C CB . LYS A 0 24 . -35.727 18.607 21.435 1.00 74.32 24 A 1 ATOM 191 O O . LYS A 0 24 . -36.892 17.136 19.093 1.00 74.32 24 A 1 ATOM 192 C CG . LYS A 0 24 . -35.030 18.831 22.779 1.00 74.32 24 A 1 ATOM 193 C CD . LYS A 0 24 . -34.247 20.148 22.736 1.00 74.32 24 A 1 ATOM 194 C CE . LYS A 0 24 . -33.644 20.440 24.112 1.00 74.32 24 A 1 ATOM 195 N NZ . LYS A 0 24 . -33.028 21.789 24.154 1.00 74.32 24 A 1 ATOM 196 N N . GLU A 0 25 . -38.758 17.695 20.234 1.00 74.87 25 A 1 ATOM 197 C CA . GLU A 0 25 . -39.584 17.981 19.062 1.00 74.87 25 A 1 ATOM 198 C C . GLU A 0 25 . -39.161 19.307 18.428 1.00 74.87 25 A 1 ATOM 199 C CB . GLU A 0 25 . -41.073 17.989 19.432 1.00 74.87 25 A 1 ATOM 200 O O . GLU A 0 25 . -39.039 20.333 19.097 1.00 74.87 25 A 1 ATOM 201 C CG . GLU A 0 25 . -41.561 16.551 19.652 1.00 74.87 25 A 1 ATOM 202 C CD . GLU A 0 25 . -43.042 16.427 20.021 1.00 74.87 25 A 1 ATOM 203 O OE1 . GLU A 0 25 . -43.452 15.255 20.204 1.00 74.87 25 A 1 ATOM 204 O OE2 . GLU A 0 25 . -43.722 17.470 20.119 1.00 74.87 25 A 1 ATOM 205 N N . VAL A 0 26 . -38.902 19.268 17.126 1.00 76.62 26 A 1 ATOM 206 C CA . VAL A 0 26 . -38.524 20.414 16.307 1.00 76.62 26 A 1 ATOM 207 C C . VAL A 0 26 . -39.532 20.538 15.176 1.00 76.62 26 A 1 ATOM 208 C CB . VAL A 0 26 . -37.077 20.279 15.794 1.00 76.62 26 A 1 ATOM 209 O O . VAL A 0 26 . -39.824 19.572 14.470 1.00 76.62 26 A 1 ATOM 210 C CG1 . VAL A 0 26 . -36.705 21.374 14.785 1.00 76.62 26 A 1 ATOM 211 C CG2 . VAL A 0 26 . -36.098 20.400 16.970 1.00 76.62 26 A 1 ATOM 212 N N . CYS A 0 27 . -40.056 21.749 15.008 1.00 80.28 27 A 1 ATOM 213 C CA . CYS A 0 27 . -40.869 22.134 13.866 1.00 80.28 27 A 1 ATOM 214 C C . CYS A 0 27 . -39.965 22.853 12.862 1.00 80.28 27 A 1 ATOM 215 C CB . CYS A 0 27 . -42.032 22.997 14.365 1.00 80.28 27 A 1 ATOM 216 O O . CYS A 0 27 . -39.458 23.937 13.142 1.00 80.28 27 A 1 ATOM 217 S SG . CYS A 0 27 . -43.194 23.305 13.009 1.00 80.28 27 A 1 ATOM 218 N N . LEU A 0 28 . -39.733 22.226 11.715 1.00 76.97 28 A 1 ATOM 219 C CA . LEU A 0 28 . -38.935 22.765 10.625 1.00 76.97 28 A 1 ATOM 220 C C . LEU A 0 28 . -39.871 23.227 9.510 1.00 76.97 28 A 1 ATOM 221 C CB . LEU A 0 28 . -37.955 21.672 10.168 1.00 76.97 28 A 1 ATOM 222 O O . LEU A 0 28 . -40.467 22.398 8.823 1.00 76.97 28 A 1 ATOM 223 C CG . LEU A 0 28 . -37.076 22.067 8.970 1.00 76.97 28 A 1 ATOM 224 C CD1 . LEU A 0 28 . -36.070 23.164 9.323 1.00 76.97 28 A 1 ATOM 225 C CD2 . LEU A 0 28 . -36.307 20.834 8.496 1.00 76.97 28 A 1 ATOM 226 N N . THR A 0 29 . -39.964 24.539 9.313 1.00 80.09 29 A 1 ATOM 227 C CA . THR A 0 29 . -40.653 25.143 8.167 1.00 80.09 29 A 1 ATOM 228 C C . THR A 0 29 . -39.612 25.577 7.144 1.00 80.09 29 A 1 ATOM 229 C CB . THR A 0 29 . -41.558 26.301 8.604 1.00 80.09 29 A 1 ATOM 230 O O . THR A 0 29 . -38.702 26.341 7.463 1.00 80.09 29 A 1 ATOM 231 C CG2 . THR A 0 29 . -42.354 26.900 7.445 1.00 80.09 29 A 1 ATOM 232 O OG1 . THR A 0 29 . -42.493 25.806 9.537 1.00 80.09 29 A 1 ATOM 233 N N . ARG A 0 30 . -39.712 25.054 5.922 1.00 81.13 30 A 1 ATOM 234 C CA . ARG A 0 30 . -38.867 25.438 4.786 1.00 81.13 30 A 1 ATOM 235 C C . ARG A 0 30 . -39.730 26.021 3.681 1.00 81.13 30 A 1 ATOM 236 C CB . ARG A 0 30 . -38.058 24.240 4.265 1.00 81.13 30 A 1 ATOM 237 O O . ARG A 0 30 . -40.760 25.447 3.330 1.00 81.13 30 A 1 ATOM 238 C CG . ARG A 0 30 . -36.930 23.831 5.223 1.00 81.13 30 A 1 ATOM 239 C CD . ARG A 0 30 . -36.098 22.699 4.605 1.00 81.13 30 A 1 ATOM 240 N NE . ARG A 0 30 . -34.942 22.340 5.450 1.00 81.13 30 A 1 ATOM 241 N NH1 . ARG A 0 30 . -34.274 20.477 4.273 1.00 81.13 30 A 1 ATOM 242 N NH2 . ARG A 0 30 . -33.187 21.052 6.132 1.00 81.13 30 A 1 ATOM 243 C CZ . ARG A 0 30 . -34.142 21.299 5.279 1.00 81.13 30 A 1 ATOM 244 N N . GLU A 0 31 . -39.271 27.124 3.107 1.00 84.08 31 A 1 ATOM 245 C CA . GLU A 0 31 . -39.789 27.604 1.831 1.00 84.08 31 A 1 ATOM 246 C C . GLU A 0 31 . -39.293 26.680 0.716 1.00 84.08 31 A 1 ATOM 247 C CB . GLU A 0 31 . -39.346 29.046 1.565 1.00 84.08 31 A 1 ATOM 248 O O . GLU A 0 31 . -38.109 26.340 0.654 1.00 84.08 31 A 1 ATOM 249 C CG . GLU A 0 31 . -39.809 30.022 2.656 1.00 84.08 31 A 1 ATOM 250 C CD . GLU A 0 31 . -39.523 31.484 2.288 1.00 84.08 31 A 1 ATOM 251 O OE1 . GLU A 0 31 . -40.124 32.368 2.940 1.00 84.08 31 A 1 ATOM 252 O OE2 . GLU A 0 31 . -38.836 31.735 1.271 1.00 84.08 31 A 1 ATOM 253 N N . VAL A 0 32 . -40.204 26.257 -0.151 1.00 82.54 32 A 1 ATOM 254 C CA . VAL A 0 32 . -39.931 25.367 -1.276 1.00 82.54 32 A 1 ATOM 255 C C . VAL A 0 32 . -40.348 26.086 -2.550 1.00 82.54 32 A 1 ATOM 256 C CB . VAL A 0 32 . -40.656 24.018 -1.117 1.00 82.54 32 A 1 ATOM 257 O O . VAL A 0 32 . -41.475 26.561 -2.668 1.00 82.54 32 A 1 ATOM 258 C CG1 . VAL A 0 32 . -40.273 23.050 -2.237 1.00 82.54 32 A 1 ATOM 259 C CG2 . VAL A 0 32 . -40.291 23.333 0.209 1.00 82.54 32 A 1 ATOM 260 N N . TYR A 0 33 . -39.427 26.174 -3.502 1.00 85.55 33 A 1 ATOM 261 C CA . TYR A 0 33 . -39.661 26.810 -4.792 1.00 85.55 33 A 1 ATOM 262 C C . TYR A 0 33 . -39.908 25.725 -5.836 1.00 85.55 33 A 1 ATOM 263 C CB . TYR A 0 33 . -38.471 27.714 -5.130 1.00 85.55 33 A 1 ATOM 264 O O . TYR A 0 33 . -38.995 24.965 -6.163 1.00 85.55 33 A 1 ATOM 265 C CG . TYR A 0 33 . -38.336 28.896 -4.184 1.00 85.55 33 A 1 ATOM 266 C CD1 . TYR A 0 33 . -39.054 30.077 -4.444 1.00 85.55 33 A 1 ATOM 267 C CD2 . TYR A 0 33 . -37.556 28.801 -3.013 1.00 85.55 33 A 1 ATOM 268 C CE1 . TYR A 0 33 . -38.968 31.172 -3.564 1.00 85.55 33 A 1 ATOM 269 C CE2 . TYR A 0 33 . -37.513 29.876 -2.099 1.00 85.55 33 A 1 ATOM 270 O OH . TYR A 0 33 . -38.239 32.107 -1.496 1.00 85.55 33 A 1 ATOM 271 C CZ . TYR A 0 33 . -38.218 31.068 -2.374 1.00 85.55 33 A 1 ATOM 272 N N . LEU A 0 34 . -41.148 25.638 -6.316 1.00 88.80 34 A 1 ATOM 273 C CA . LEU A 0 34 . -41.586 24.582 -7.223 1.00 88.80 34 A 1 ATOM 274 C C . LEU A 0 34 . -41.232 24.902 -8.673 1.00 88.80 34 A 1 ATOM 275 C CB . LEU A 0 34 . -43.090 24.316 -7.062 1.00 88.80 34 A 1 ATOM 276 O O . LEU A 0 34 . -41.281 26.056 -9.105 1.00 88.80 34 A 1 ATOM 277 C CG . LEU A 0 34 . -43.536 23.957 -5.636 1.00 88.80 34 A 1 ATOM 278 C CD1 . LEU A 0 34 . -45.043 23.705 -5.622 1.00 88.80 34 A 1 ATOM 279 C CD2 . LEU A 0 34 . -42.830 22.706 -5.114 1.00 88.80 34 A 1 ATOM 280 N N . ARG A 0 35 . -40.874 23.852 -9.409 1.00 87.29 35 A 1 ATOM 281 C CA . ARG A 0 35 . -40.327 23.891 -10.765 1.00 87.29 35 A 1 ATOM 282 C C . ARG A 0 35 . -40.865 22.736 -11.607 1.00 87.29 35 A 1 ATOM 283 C CB . ARG A 0 35 . -38.802 23.779 -10.651 1.00 87.29 35 A 1 ATOM 284 O O . ARG A 0 35 . -41.142 21.662 -11.078 1.00 87.29 35 A 1 ATOM 285 C CG . ARG A 0 35 . -38.143 25.041 -10.076 1.00 87.29 35 A 1 ATOM 286 C CD . ARG A 0 35 . -36.626 24.871 -9.969 1.00 87.29 35 A 1 ATOM 287 N NE . ARG A 0 35 . -35.975 24.815 -11.292 1.00 87.29 35 A 1 ATOM 288 N NH1 . ARG A 0 35 . -33.803 24.902 -10.570 1.00 87.29 35 A 1 ATOM 289 N NH2 . ARG A 0 35 . -34.234 24.859 -12.753 1.00 87.29 35 A 1 ATOM 290 C CZ . ARG A 0 35 . -34.681 24.859 -11.536 1.00 87.29 35 A 1 ATOM 291 N N . ASP A 0 36 . -40.983 22.937 -12.916 1.00 82.88 36 A 1 ATOM 292 C CA . ASP A 0 36 . -41.355 21.871 -13.864 1.00 82.88 36 A 1 ATOM 293 C C . ASP A 0 36 . -40.154 21.222 -14.551 1.00 82.88 36 A 1 ATOM 294 C CB . ASP A 0 36 . -42.264 22.435 -14.951 1.00 82.88 36 A 1 ATOM 295 O O . ASP A 0 36 . -40.259 20.112 -15.059 1.00 82.88 36 A 1 ATOM 296 C CG . ASP A 0 36 . -43.591 22.899 -14.396 1.00 82.88 36 A 1 ATOM 297 O OD1 . ASP A 0 36 . -44.255 22.125 -13.661 1.00 82.88 36 A 1 ATOM 298 O OD2 . ASP A 0 36 . -44.000 24.020 -14.773 1.00 82.88 36 A 1 ATOM 299 N N . ASP A 0 37 . -39.014 21.908 -14.555 1.00 83.49 37 A 1 ATOM 300 C CA . ASP A 0 37 . -37.793 21.553 -15.276 1.00 83.49 37 A 1 ATOM 301 C C . ASP A 0 37 . -36.835 20.692 -14.433 1.00 83.49 37 A 1 ATOM 302 C CB . ASP A 0 37 . -37.151 22.842 -15.827 1.00 83.49 37 A 1 ATOM 303 O O . ASP A 0 37 . -35.617 20.769 -14.584 1.00 83.49 37 A 1 ATOM 304 C CG . ASP A 0 37 . -36.661 23.823 -14.749 1.00 83.49 37 A 1 ATOM 305 O OD1 . ASP A 0 37 . -37.223 23.873 -13.630 1.00 83.49 37 A 1 ATOM 306 O OD2 . ASP A 0 37 . -35.722 24.605 -15.005 1.00 83.49 37 A 1 ATOM 307 N N . ILE A 0 38 . -37.370 19.880 -13.512 1.00 88.27 38 A 1 ATOM 308 C CA . ILE A 0 38 . -36.562 18.936 -12.726 1.00 88.27 38 A 1 ATOM 309 C C . ILE A 0 38 . -36.269 17.695 -13.590 1.00 88.27 38 A 1 ATOM 310 C CB . ILE A 0 38 . -37.241 18.564 -11.391 1.00 88.27 38 A 1 ATOM 311 O O . ILE A 0 38 . -37.213 16.981 -13.944 1.00 88.27 38 A 1 ATOM 312 C CG1 . ILE A 0 38 . -37.548 19.791 -10.500 1.00 88.27 38 A 1 ATOM 313 C CG2 . ILE A 0 38 . -36.394 17.542 -10.608 1.00 88.27 38 A 1 ATOM 314 C CD1 . ILE A 0 38 . -36.338 20.645 -10.095 1.00 88.27 38 A 1 ATOM 315 N N . PRO A 0 39 . -34.995 17.401 -13.916 1.00 89.48 39 A 1 ATOM 316 C CA . PRO A 0 39 . -34.645 16.307 -14.817 1.00 89.48 39 A 1 ATOM 317 C C . PRO A 0 39 . -34.931 14.940 -14.184 1.00 89.48 39 A 1 ATOM 318 C CB . PRO A 0 39 . -33.155 16.502 -15.128 1.00 89.48 39 A 1 ATOM 319 O O . PRO A 0 39 . -34.615 14.706 -13.018 1.00 89.48 39 A 1 ATOM 320 C CG . PRO A 0 39 . -32.618 17.217 -13.892 1.00 89.48 39 A 1 ATOM 321 C CD . PRO A 0 39 . -33.792 18.102 -13.482 1.00 89.48 39 A 1 ATOM 322 N N . CYS A 0 40 . -35.476 14.003 -14.968 1.00 88.47 40 A 1 ATOM 323 C CA . CYS A 0 40 . -35.685 12.619 -14.518 1.00 88.47 40 A 1 ATOM 324 C C . CYS A 0 40 . -34.402 11.769 -14.519 1.00 88.47 40 A 1 ATOM 325 C CB . CYS A 0 40 . -36.788 11.961 -15.359 1.00 88.47 40 A 1 ATOM 326 O O . CYS A 0 40 . -34.416 10.650 -14.017 1.00 88.47 40 A 1 ATOM 327 S SG . CYS A 0 40 . -36.234 11.607 -17.047 1.00 88.47 40 A 1 ATOM 328 N N . ARG A 0 41 . -33.308 12.269 -15.113 1.00 87.37 41 A 1 ATOM 329 C CA . ARG A 0 41 . -32.003 11.592 -15.202 1.00 87.37 41 A 1 ATOM 330 C C . ARG A 0 41 . -32.085 10.163 -15.746 1.00 87.37 41 A 1 ATOM 331 C CB . ARG A 0 41 . -31.264 11.670 -13.860 1.00 87.37 41 A 1 ATOM 332 O O . ARG A 0 41 . -31.395 9.264 -15.280 1.00 87.37 41 A 1 ATOM 333 C CG . ARG A 0 41 . -31.008 13.106 -13.403 1.00 87.37 41 A 1 ATOM 334 C CD . ARG A 0 41 . -30.127 13.052 -12.157 1.00 87.37 41 A 1 ATOM 335 N NE . ARG A 0 41 . -29.795 14.402 -11.683 1.00 87.37 41 A 1 ATOM 336 N NH1 . ARG A 0 41 . -27.889 13.832 -10.538 1.00 87.37 41 A 1 ATOM 337 N NH2 . ARG A 0 41 . -28.543 15.963 -10.618 1.00 87.37 41 A 1 ATOM 338 C CZ . ARG A 0 41 . -28.751 14.723 -10.947 1.00 87.37 41 A 1 ATOM 339 N N . SER A 0 42 . -32.922 9.948 -16.756 1.00 87.86 42 A 1 ATOM 340 C CA . SER A 0 42 . -33.046 8.672 -17.465 1.00 87.86 42 A 1 ATOM 341 C C . SER A 0 42 . -32.717 8.861 -18.942 1.00 87.86 42 A 1 ATOM 342 C CB . SER A 0 42 . -34.460 8.117 -17.280 1.00 87.86 42 A 1 ATOM 343 O O . SER A 0 42 . -33.350 9.671 -19.624 1.00 87.86 42 A 1 ATOM 344 O OG . SER A 0 42 . -34.705 7.063 -18.190 1.00 87.86 42 A 1 ATOM 345 N N . LEU A 0 43 . -31.779 8.065 -19.467 1.00 84.16 43 A 1 ATOM 346 C CA . LEU A 0 43 . -31.452 8.048 -20.900 1.00 84.16 43 A 1 ATOM 347 C C . LEU A 0 43 . -32.574 7.450 -21.768 1.00 84.16 43 A 1 ATOM 348 C CB . LEU A 0 43 . -30.129 7.292 -21.128 1.00 84.16 43 A 1 ATOM 349 O O . LEU A 0 43 . -32.542 7.584 -22.999 1.00 84.16 43 A 1 ATOM 350 C CG . LEU A 0 43 . -28.877 7.950 -20.519 1.00 84.16 43 A 1 ATOM 351 C CD1 . LEU A 0 43 . -27.634 7.156 -20.923 1.00 84.16 43 A 1 ATOM 352 C CD2 . LEU A 0 43 . -28.675 9.387 -21.005 1.00 84.16 43 A 1 ATOM 353 N N . SER A 0 44 . -33.569 6.810 -21.147 1.00 85.21 44 A 1 ATOM 354 C CA . SER A 0 44 . -34.804 6.345 -21.790 1.00 85.21 44 A 1 ATOM 355 C C . SER A 0 44 . -35.816 7.474 -22.002 1.00 85.21 44 A 1 ATOM 356 C CB . SER A 0 44 . -35.442 5.211 -20.977 1.00 85.21 44 A 1 ATOM 357 O O . SER A 0 44 . -36.754 7.316 -22.784 1.00 85.21 44 A 1 ATOM 358 O OG . SER A 0 44 . -34.500 4.170 -20.837 1.00 85.21 44 A 1 ATOM 359 N N . CYS A 0 45 . -35.635 8.632 -21.356 1.00 87.33 45 A 1 ATOM 360 C CA . CYS A 0 45 . -36.463 9.801 -21.623 1.00 87.33 45 A 1 ATOM 361 C C . CYS A 0 45 . -36.122 10.416 -22.987 1.00 87.33 45 A 1 ATOM 362 C CB . CYS A 0 45 . -36.337 10.814 -20.481 1.00 87.33 45 A 1 ATOM 363 O O . CYS A 0 45 . -34.955 10.590 -23.337 1.00 87.33 45 A 1 ATOM 364 S SG . CYS A 0 45 . -37.538 12.144 -20.779 1.00 87.33 45 A 1 ATOM 365 N N . SER A 0 46 . -37.151 10.793 -23.749 1.00 82.77 46 A 1 ATOM 366 C CA . SER A 0 46 . -36.994 11.465 -25.044 1.00 82.77 46 A 1 ATOM 367 C C . SER A 0 46 . -36.560 12.932 -24.928 1.00 82.77 46 A 1 ATOM 368 C CB . SER A 0 46 . -38.304 11.367 -25.837 1.00 82.77 46 A 1 ATOM 369 O O . SER A 0 46 . -36.162 13.526 -25.926 1.00 82.77 46 A 1 ATOM 370 O OG . SER A 0 46 . -39.403 11.907 -25.113 1.00 82.77 46 A 1 ATOM 371 N N . GLN A 0 47 . -36.691 13.543 -23.748 1.00 84.52 47 A 1 ATOM 372 C CA . GLN A 0 47 . -36.370 14.952 -23.527 1.00 84.52 47 A 1 ATOM 373 C C . GLN A 0 47 . -34.890 15.121 -23.169 1.00 84.52 47 A 1 ATOM 374 C CB . GLN A 0 47 . -37.261 15.529 -22.421 1.00 84.52 47 A 1 ATOM 375 O O . GLN A 0 47 . -34.435 14.605 -22.153 1.00 84.52 47 A 1 ATOM 376 C CG . GLN A 0 47 . -38.753 15.561 -22.774 1.00 84.52 47 A 1 ATOM 377 C CD . GLN A 0 47 . -39.574 16.203 -21.660 1.00 84.52 47 A 1 ATOM 378 N NE2 . GLN A 0 47 . -40.633 16.913 -21.970 1.00 84.52 47 A 1 ATOM 379 O OE1 . GLN A 0 47 . -39.312 16.049 -20.485 1.00 84.52 47 A 1 ATOM 380 N N . VAL A 0 48 . -34.152 15.889 -23.975 1.00 78.44 48 A 1 ATOM 381 C CA . VAL A 0 48 . -32.707 16.128 -23.778 1.00 78.44 48 A 1 ATOM 382 C C . VAL A 0 48 . -32.421 16.897 -22.481 1.00 78.44 48 A 1 ATOM 383 C CB . VAL A 0 48 . -32.119 16.875 -24.993 1.00 78.44 48 A 1 ATOM 384 O O . VAL A 0 48 . -31.415 16.658 -21.823 1.00 78.44 48 A 1 ATOM 385 C CG1 . VAL A 0 48 . -30.613 17.131 -24.856 1.00 78.44 48 A 1 ATOM 386 C CG2 . VAL A 0 48 . -32.336 16.083 -26.292 1.00 78.44 48 A 1 ATOM 387 N N . GLU A 0 49 . -33.329 17.784 -22.067 1.00 81.61 49 A 1 ATOM 388 C CA . GLU A 0 49 . -33.237 18.520 -20.795 1.00 81.61 49 A 1 ATOM 389 C C . GLU A 0 49 . -33.229 17.591 -19.570 1.00 81.61 49 A 1 ATOM 390 C CB . GLU A 0 49 . -34.376 19.555 -20.730 1.00 81.61 49 A 1 ATOM 391 O O . GLU A 0 49 . -32.578 17.888 -18.572 1.00 81.61 49 A 1 ATOM 392 C CG . GLU A 0 49 . -35.781 18.924 -20.681 1.00 81.61 49 A 1 ATOM 393 C CD . GLU A 0 49 . -36.915 19.859 -21.137 1.00 81.61 49 A 1 ATOM 394 O OE1 . GLU A 0 49 . -38.002 19.313 -21.446 1.00 81.61 49 A 1 ATOM 395 O OE2 . GLU A 0 49 . -36.681 21.080 -21.262 1.00 81.61 49 A 1 ATOM 396 N N . CYS A 0 50 . -33.853 16.412 -19.666 1.00 84.43 50 A 1 ATOM 397 C CA . CYS A 0 50 . -33.837 15.419 -18.595 1.00 84.43 50 A 1 ATOM 398 C C . CYS A 0 50 . -32.489 14.709 -18.429 1.00 84.43 50 A 1 ATOM 399 C CB . CYS A 0 50 . -34.945 14.392 -18.832 1.00 84.43 50 A 1 ATOM 400 O O . CYS A 0 50 . -32.297 14.023 -17.425 1.00 84.43 50 A 1 ATOM 401 S SG . CYS A 0 50 . -36.547 15.111 -18.390 1.00 84.43 50 A 1 ATOM 402 N N . HIS A 0 51 . -31.582 14.842 -19.401 1.00 79.40 51 A 1 ATOM 403 C CA . HIS A 0 51 . -30.242 14.249 -19.366 1.00 79.40 51 A 1 ATOM 404 C C . HIS A 0 51 . -29.199 15.206 -18.772 1.00 79.40 51 A 1 ATOM 405 C CB . HIS A 0 51 . -29.840 13.782 -20.777 1.00 79.40 51 A 1 ATOM 406 O O . HIS A 0 51 . -28.043 14.832 -18.599 1.00 79.40 51 A 1 ATOM 407 C CG . HIS A 0 51 . -30.850 12.916 -21.499 1.00 79.40 51 A 1 ATOM 408 C CD2 . HIS A 0 51 . -31.841 12.167 -20.930 1.00 79.40 51 A 1 ATOM 409 N ND1 . HIS A 0 51 . -30.927 12.772 -22.888 1.00 79.40 51 A 1 ATOM 410 C CE1 . HIS A 0 51 . -31.968 11.960 -23.117 1.00 79.40 51 A 1 ATOM 411 N NE2 . HIS A 0 51 . -32.534 11.581 -21.963 1.00 79.40 51 A 1 ATOM 412 N N . GLN A 0 52 . -29.586 16.448 -18.468 1.00 69.75 52 A 1 ATOM 413 C CA . GLN A 0 52 . -28.689 17.450 -17.903 1.00 69.75 52 A 1 ATOM 414 C C . GLN A 0 52 . -28.537 17.281 -16.382 1.00 69.75 52 A 1 ATOM 415 C CB . GLN A 0 52 . -29.176 18.861 -18.273 1.00 69.75 52 A 1 ATOM 416 O O . GLN A 0 52 . -29.473 16.900 -15.678 1.00 69.75 52 A 1 ATOM 417 C CG . GLN A 0 52 . -29.176 19.100 -19.793 1.00 69.75 52 A 1 ATOM 418 C CD . GLN A 0 52 . -29.572 20.522 -20.183 1.00 69.75 52 A 1 ATOM 419 N NE2 . GLN A 0 52 . -29.501 20.861 -21.452 1.00 69.75 52 A 1 ATOM 420 O OE1 . GLN A 0 52 . -29.941 21.360 -19.381 1.00 69.75 52 A 1 ATOM 421 N N . GLY A 0 53 . -27.355 17.628 -15.859 1.00 62.82 53 A 1 ATOM 422 C CA . GLY A 0 53 . -27.119 17.753 -14.414 1.00 62.82 53 A 1 ATOM 423 C C . GLY A 0 53 . -26.459 16.555 -13.719 1.00 62.82 53 A 1 ATOM 424 O O . GLY A 0 53 . -26.480 16.507 -12.488 1.00 62.82 53 A 1 ATOM 425 N N . GLY A 0 54 . -25.869 15.610 -14.460 1.00 67.06 54 A 1 ATOM 426 C CA . GLY A 0 54 . -25.020 14.545 -13.907 1.00 67.06 54 A 1 ATOM 427 C C . GLY A 0 54 . -25.315 13.156 -14.475 1.00 67.06 54 A 1 ATOM 428 O O . GLY A 0 54 . -25.838 13.025 -15.580 1.00 67.06 54 A 1 ATOM 429 N N . HIS A 0 55 . -24.975 12.120 -13.702 1.00 72.65 55 A 1 ATOM 430 C CA . HIS A 0 55 . -25.209 10.718 -14.052 1.00 72.65 55 A 1 ATOM 431 C C . HIS A 0 55 . -26.689 10.433 -14.337 1.00 72.65 55 A 1 ATOM 432 C CB . HIS A 0 55 . -24.701 9.811 -12.922 1.00 72.65 55 A 1 ATOM 433 O O . HIS A 0 55 . -27.569 10.841 -13.574 1.00 72.65 55 A 1 ATOM 434 C CG . HIS A 0 55 . -23.212 9.891 -12.748 1.00 72.65 55 A 1 ATOM 435 C CD2 . HIS A 0 55 . -22.528 10.479 -11.716 1.00 72.65 55 A 1 ATOM 436 N ND1 . HIS A 0 55 . -22.283 9.336 -13.594 1.00 72.65 55 A 1 ATOM 437 C CE1 . HIS A 0 55 . -21.075 9.556 -13.064 1.00 72.65 55 A 1 ATOM 438 N NE2 . HIS A 0 55 . -21.167 10.300 -11.956 1.00 72.65 55 A 1 ATOM 439 N N . CYS A 0 56 . -26.942 9.713 -15.432 1.00 82.52 56 A 1 ATOM 440 C CA . CYS A 0 56 . -28.269 9.265 -15.837 1.00 82.52 56 A 1 ATOM 441 C C . CYS A 0 56 . -28.349 7.738 -15.826 1.00 82.52 56 A 1 ATOM 442 C CB . CYS A 0 56 . -28.608 9.814 -17.229 1.00 82.52 56 A 1 ATOM 443 O O . CYS A 0 56 . -27.378 7.059 -16.159 1.00 82.52 56 A 1 ATOM 444 S SG . CYS A 0 56 . -28.842 11.612 -17.173 1.00 82.52 56 A 1 ATOM 445 N N . LEU A 0 57 . -29.528 7.204 -15.511 1.00 86.11 57 A 1 ATOM 446 C CA . LEU A 0 57 . -29.810 5.780 -15.639 1.00 86.11 57 A 1 ATOM 447 C C . LEU A 0 57 . -29.728 5.356 -17.111 1.00 86.11 57 A 1 ATOM 448 C CB . LEU A 0 57 . -31.192 5.438 -15.062 1.00 86.11 57 A 1 ATOM 449 O O . LEU A 0 57 . -30.280 6.055 -17.975 1.00 86.11 57 A 1 ATOM 450 C CG . LEU A 0 57 . -31.324 5.664 -13.548 1.00 86.11 57 A 1 ATOM 451 C CD1 . LEU A 0 57 . -32.719 5.229 -13.106 1.00 86.11 57 A 1 ATOM 452 C CD2 . LEU A 0 57 . -30.279 4.881 -12.750 1.00 86.11 57 A 1 ATOM 453 N N . PRO A 0 58 . -29.063 4.229 -17.411 1.00 81.93 58 A 1 ATOM 454 C CA . PRO A 0 58 . -28.844 3.801 -18.781 1.00 81.93 58 A 1 ATOM 455 C C . PRO A 0 58 . -30.137 3.294 -19.443 1.00 81.93 58 A 1 ATOM 456 C CB . PRO A 0 58 . -27.683 2.812 -18.686 1.00 81.93 58 A 1 ATOM 457 O O . PRO A 0 58 . -31.150 3.037 -18.785 1.00 81.93 58 A 1 ATOM 458 C CG . PRO A 0 58 . -27.908 2.147 -17.330 1.00 81.93 58 A 1 ATOM 459 C CD . PRO A 0 58 . -28.361 3.340 -16.490 1.00 81.93 58 A 1 ATOM 460 N N . ARG A 0 59 . -30.132 3.270 -20.783 1.00 81.99 59 A 1 ATOM 461 C CA . ARG A 0 59 . -31.331 3.033 -21.614 1.00 81.99 59 A 1 ATOM 462 C C . ARG A 0 59 . -31.711 1.551 -21.727 1.00 81.99 59 A 1 ATOM 463 C CB . ARG A 0 59 . -31.119 3.677 -22.996 1.00 81.99 59 A 1 ATOM 464 O O . ARG A 0 59 . -32.856 1.238 -22.030 1.00 81.99 59 A 1 ATOM 465 C CG . ARG A 0 59 . -32.359 3.581 -23.907 1.00 81.99 59 A 1 ATOM 466 C CD . ARG A 0 59 . -32.140 4.228 -25.274 1.00 81.99 59 A 1 ATOM 467 N NE . ARG A 0 59 . -32.061 5.693 -25.181 1.00 81.99 59 A 1 ATOM 468 N NH1 . ARG A 0 59 . -31.611 6.128 -27.389 1.00 81.99 59 A 1 ATOM 469 N NH2 . ARG A 0 59 . -31.773 7.803 -25.899 1.00 81.99 59 A 1 ATOM 470 C CZ . ARG A 0 59 . -31.815 6.532 -26.163 1.00 81.99 59 A 1 ATOM 471 N N . ASP A 0 60 . -30.746 0.667 -21.522 1.00 81.83 60 A 1 ATOM 472 C CA . ASP A 0 60 . -30.879 -0.792 -21.536 1.00 81.83 60 A 1 ATOM 473 C C . ASP A 0 60 . -31.675 -1.338 -20.342 1.00 81.83 60 A 1 ATOM 474 C CB . ASP A 0 60 . -29.466 -1.405 -21.564 1.00 81.83 60 A 1 ATOM 475 O O . ASP A 0 60 . -32.203 -2.445 -20.408 1.00 81.83 60 A 1 ATOM 476 C CG . ASP A 0 60 . -28.626 -1.068 -20.320 1.00 81.83 60 A 1 ATOM 477 O OD1 . ASP A 0 60 . -28.727 0.093 -19.858 1.00 81.83 60 A 1 ATOM 478 O OD2 . ASP A 0 60 . -27.877 -1.949 -19.857 1.00 81.83 60 A 1 ATOM 479 N N . LEU A 0 61 . -31.805 -0.560 -19.266 1.00 84.52 61 A 1 ATOM 480 C CA . LEU A 0 61 . -32.597 -0.943 -18.105 1.00 84.52 61 A 1 ATOM 481 C C . LEU A 0 61 . -34.099 -0.897 -18.409 1.00 84.52 61 A 1 ATOM 482 C CB . LEU A 0 61 . -32.246 -0.037 -16.924 1.00 84.52 61 A 1 ATOM 483 O O . LEU A 0 61 . -34.699 0.167 -18.573 1.00 84.52 61 A 1 ATOM 484 C CG . LEU A 0 61 . -30.837 -0.243 -16.357 1.00 84.52 61 A 1 ATOM 485 C CD1 . LEU A 0 61 . -30.611 0.817 -15.280 1.00 84.52 61 A 1 ATOM 486 C CD2 . LEU A 0 61 . -30.625 -1.616 -15.722 1.00 84.52 61 A 1 ATOM 487 N N . GLU A 0 62 . -34.720 -2.075 -18.402 1.00 85.19 62 A 1 ATOM 488 C CA . GLU A 0 62 . -36.167 -2.242 -18.583 1.00 85.19 62 A 1 ATOM 489 C C . GLU A 0 62 . -36.974 -1.930 -17.316 1.00 85.19 62 A 1 ATOM 490 C CB . GLU A 0 62 . -36.466 -3.684 -19.010 1.00 85.19 62 A 1 ATOM 491 O O . GLU A 0 62 . -38.173 -1.644 -17.394 1.00 85.19 62 A 1 ATOM 492 C CG . GLU A 0 62 . -35.787 -4.080 -20.330 1.00 85.19 62 A 1 ATOM 493 C CD . GLU A 0 62 . -36.223 -5.468 -20.828 1.00 85.19 62 A 1 ATOM 494 O OE1 . GLU A 0 62 . -35.916 -5.780 -22.000 1.00 85.19 62 A 1 ATOM 495 O OE2 . GLU A 0 62 . -36.899 -6.194 -20.062 1.00 85.19 62 A 1 ATOM 496 N N . THR A 0 63 . -36.324 -1.986 -16.149 1.00 89.52 63 A 1 ATOM 497 C CA . THR A 0 63 . -36.955 -1.809 -14.837 1.00 89.52 63 A 1 ATOM 498 C C . THR A 0 63 . -36.198 -0.786 -14.000 1.00 89.52 63 A 1 ATOM 499 C CB . THR A 0 63 . -37.066 -3.145 -14.087 1.00 89.52 63 A 1 ATOM 500 O O . THR A 0 63 . -34.980 -0.875 -13.864 1.00 89.52 63 A 1 ATOM 501 C CG2 . THR A 0 63 . -37.834 -3.012 -12.773 1.00 89.52 63 A 1 ATOM 502 O OG1 . THR A 0 63 . -37.793 -4.069 -14.867 1.00 89.52 63 A 1 ATOM 503 N N . TYR A 0 64 . -36.927 0.164 -13.414 1.00 92.80 64 A 1 ATOM 504 C CA . TYR A 0 64 . -36.432 1.117 -12.421 1.00 92.80 64 A 1 ATOM 505 C C . TYR A 0 64 . -37.023 0.821 -11.046 1.00 92.80 64 A 1 ATOM 506 C CB . TYR A 0 64 . -36.740 2.560 -12.855 1.00 92.80 64 A 1 ATOM 507 O O . TYR A 0 64 . -38.154 0.346 -10.930 1.00 92.80 64 A 1 ATOM 508 C CG . TYR A 0 64 . -35.987 3.103 -14.057 1.00 92.80 64 A 1 ATOM 509 C CD1 . TYR A 0 64 . -34.873 2.426 -14.595 1.00 92.80 64 A 1 ATOM 510 C CD2 . TYR A 0 64 . -36.407 4.315 -14.644 1.00 92.80 64 A 1 ATOM 511 C CE1 . TYR A 0 64 . -34.211 2.929 -15.722 1.00 92.80 64 A 1 ATOM 512 C CE2 . TYR A 0 64 . -35.734 4.827 -15.773 1.00 92.80 64 A 1 ATOM 513 O OH . TYR A 0 64 . -33.975 4.590 -17.412 1.00 92.80 64 A 1 ATOM 514 C CZ . TYR A 0 64 . -34.639 4.123 -16.320 1.00 92.80 64 A 1 ATOM 515 N N . ILE A 0 65 . -36.264 1.136 -10.002 1.00 94.81 65 A 1 ATOM 516 C CA . ILE A 0 65 . -36.606 0.830 -8.614 1.00 94.81 65 A 1 ATOM 517 C C . ILE A 0 65 . -36.680 2.145 -7.845 1.00 94.81 65 A 1 ATOM 518 C CB . ILE A 0 65 . -35.555 -0.118 -7.997 1.00 94.81 65 A 1 ATOM 519 O O . ILE A 0 65 . -35.662 2.800 -7.659 1.00 94.81 65 A 1 ATOM 520 C CG1 . ILE A 0 65 . -35.320 -1.397 -8.837 1.00 94.81 65 A 1 ATOM 521 C CG2 . ILE A 0 65 . -35.993 -0.510 -6.573 1.00 94.81 65 A 1 ATOM 522 C CD1 . ILE A 0 65 . -33.953 -2.018 -8.536 1.00 94.81 65 A 1 ATOM 523 N N . LEU A 0 66 . -37.862 2.540 -7.378 1.00 96.19 66 A 1 ATOM 524 C CA . LEU A 0 66 . -38.016 3.676 -6.472 1.00 96.19 66 A 1 ATOM 525 C C . LEU A 0 66 . -38.036 3.175 -5.027 1.00 96.19 66 A 1 ATOM 526 C CB . LEU A 0 66 . -39.280 4.469 -6.836 1.00 96.19 66 A 1 ATOM 527 O O . LEU A 0 66 . -38.900 2.376 -4.667 1.00 96.19 66 A 1 ATOM 528 C CG . LEU A 0 66 . -39.417 5.765 -6.014 1.00 96.19 66 A 1 ATOM 529 C CD1 . LEU A 0 66 . -38.452 6.859 -6.477 1.00 96.19 66 A 1 ATOM 530 C CD2 . LEU A 0 66 . -40.822 6.326 -6.160 1.00 96.19 66 A 1 ATOM 531 N N . ILE A 0 67 . -37.113 3.661 -4.197 1.00 96.10 67 A 1 ATOM 532 C CA . ILE A 0 67 . -36.953 3.182 -2.817 1.00 96.10 67 A 1 ATOM 533 C C . ILE A 0 67 . -37.605 4.145 -1.823 1.00 96.10 67 A 1 ATOM 534 C CB . ILE A 0 67 . -35.469 2.936 -2.476 1.00 96.10 67 A 1 ATOM 535 O O . ILE A 0 67 . -37.306 5.347 -1.802 1.00 96.10 67 A 1 ATOM 536 C CG1 . ILE A 0 67 . -34.800 1.998 -3.502 1.00 96.10 67 A 1 ATOM 537 C CG2 . ILE A 0 67 . -35.345 2.317 -1.068 1.00 96.10 67 A 1 ATOM 538 C CD1 . ILE A 0 67 . -33.282 1.990 -3.346 1.00 96.10 67 A 1 ATOM 539 N N . ASP A 0 68 . -38.460 3.606 -0.954 1.00 96.22 68 A 1 ATOM 540 C CA . ASP A 0 68 . -39.062 4.368 0.136 1.00 96.22 68 A 1 ATOM 541 C C . ASP A 0 68 . -38.074 4.680 1.277 1.00 96.22 68 A 1 ATOM 542 C CB . ASP A 0 68 . -40.329 3.660 0.644 1.00 96.22 68 A 1 ATOM 543 O O . ASP A 0 68 . -37.057 4.009 1.465 1.00 96.22 68 A 1 ATOM 544 C CG . ASP A 0 68 . -41.330 4.614 1.303 1.00 96.22 68 A 1 ATOM 545 O OD1 . ASP A 0 68 . -41.072 5.841 1.320 1.00 96.22 68 A 1 ATOM 546 O OD2 . ASP A 0 68 . -42.391 4.130 1.746 1.00 96.22 68 A 1 ATOM 547 N N . GLY A 0 69 . -38.380 5.702 2.079 1.00 93.44 69 A 1 ATOM 548 C CA . GLY A 0 69 . -37.486 6.210 3.123 1.00 93.44 69 A 1 ATOM 549 C C . GLY A 0 69 . -37.065 5.155 4.153 1.00 93.44 69 A 1 ATOM 550 O O . GLY A 0 69 . -35.911 5.149 4.581 1.00 93.44 69 A 1 ATOM 551 N N . PHE A 0 70 . -37.965 4.237 4.523 1.00 94.26 70 A 1 ATOM 552 C CA . PHE A 0 70 . -37.672 3.166 5.482 1.00 94.26 70 A 1 ATOM 553 C C . PHE A 0 70 . -36.603 2.191 4.967 1.00 94.26 70 A 1 ATOM 554 C CB . PHE A 0 70 . -38.968 2.421 5.828 1.00 94.26 70 A 1 ATOM 555 O O . PHE A 0 70 . -35.637 1.903 5.677 1.00 94.26 70 A 1 ATOM 556 C CG . PHE A 0 70 . -38.740 1.240 6.751 1.00 94.26 70 A 1 ATOM 557 C CD1 . PHE A 0 70 . -38.643 -0.061 6.222 1.00 94.26 70 A 1 ATOM 558 C CD2 . PHE A 0 70 . -38.588 1.444 8.136 1.00 94.26 70 A 1 ATOM 559 C CE1 . PHE A 0 70 . -38.397 -1.151 7.073 1.00 94.26 70 A 1 ATOM 560 C CE2 . PHE A 0 70 . -38.344 0.351 8.988 1.00 94.26 70 A 1 ATOM 561 C CZ . PHE A 0 70 . -38.243 -0.946 8.455 1.00 94.26 70 A 1 ATOM 562 N N . TYR A 0 71 . -36.733 1.719 3.724 1.00 95.33 71 A 1 ATOM 563 C CA . TYR A 0 71 . -35.746 0.819 3.126 1.00 95.33 71 A 1 ATOM 564 C C . TYR A 0 71 . -34.439 1.537 2.799 1.00 95.33 71 A 1 ATOM 565 C CB . TYR A 0 71 . -36.329 0.123 1.893 1.00 95.33 71 A 1 ATOM 566 O O . TYR A 0 71 . -33.370 0.975 3.030 1.00 95.33 71 A 1 ATOM 567 C CG . TYR A 0 71 . -37.402 -0.903 2.202 1.00 95.33 71 A 1 ATOM 568 C CD1 . TYR A 0 71 . -37.173 -1.906 3.163 1.00 95.33 71 A 1 ATOM 569 C CD2 . TYR A 0 71 . -38.605 -0.905 1.477 1.00 95.33 71 A 1 ATOM 570 C CE1 . TYR A 0 71 . -38.149 -2.876 3.447 1.00 95.33 71 A 1 ATOM 571 C CE2 . TYR A 0 71 . -39.544 -1.930 1.693 1.00 95.33 71 A 1 ATOM 572 O OH . TYR A 0 71 . -40.270 -3.858 2.903 1.00 95.33 71 A 1 ATOM 573 C CZ . TYR A 0 71 . -39.342 -2.890 2.700 1.00 95.33 71 A 1 ATOM 574 N N . ALA A 0 72 . -34.503 2.801 2.371 1.00 94.65 72 A 1 ATOM 575 C CA . ALA A 0 72 . -33.306 3.611 2.171 1.00 94.65 72 A 1 ATOM 576 C C . ALA A 0 72 . -32.514 3.829 3.474 1.00 94.65 72 A 1 ATOM 577 C CB . ALA A 0 72 . -33.709 4.941 1.525 1.00 94.65 72 A 1 ATOM 578 O O . ALA A 0 72 . -31.293 3.949 3.441 1.00 94.65 72 A 1 ATOM 579 N N . LEU A 0 73 . -33.187 3.867 4.629 1.00 93.30 73 A 1 ATOM 580 C CA . LEU A 0 73 . -32.538 4.011 5.933 1.00 93.30 73 A 1 ATOM 581 C C . LEU A 0 73 . -31.877 2.712 6.403 1.00 93.30 73 A 1 ATOM 582 C CB . LEU A 0 73 . -33.586 4.508 6.949 1.00 93.30 73 A 1 ATOM 583 O O . LEU A 0 73 . -30.734 2.737 6.854 1.00 93.30 73 A 1 ATOM 584 C CG . LEU A 0 73 . -33.067 4.651 8.390 1.00 93.30 73 A 1 ATOM 585 C CD1 . LEU A 0 73 . -31.912 5.645 8.509 1.00 93.30 73 A 1 ATOM 586 C CD2 . LEU A 0 73 . -34.205 5.148 9.280 1.00 93.30 73 A 1 ATOM 587 N N . ASN A 0 74 . -32.615 1.605 6.331 1.00 91.91 74 A 1 ATOM 588 C CA . ASN A 0 74 . -32.276 0.379 7.054 1.00 91.91 74 A 1 ATOM 589 C C . ASN A 0 74 . -31.650 -0.713 6.174 1.00 91.91 74 A 1 ATOM 590 C CB . ASN A 0 74 . -33.554 -0.111 7.745 1.00 91.91 74 A 1 ATOM 591 O O . ASN A 0 74 . -30.998 -1.613 6.691 1.00 91.91 74 A 1 ATOM 592 C CG . ASN A 0 74 . -34.067 0.846 8.799 1.00 91.91 74 A 1 ATOM 593 N ND2 . ASN A 0 74 . -35.308 1.255 8.706 1.00 91.91 74 A 1 ATOM 594 O OD1 . ASN A 0 74 . -33.373 1.257 9.711 1.00 91.91 74 A 1 ATOM 595 N N . TYR A 0 75 . -31.832 -0.633 4.855 1.00 93.97 75 A 1 ATOM 596 C CA . TYR A 0 75 . -31.466 -1.685 3.903 1.00 93.97 75 A 1 ATOM 597 C C . TYR A 0 75 . -30.689 -1.141 2.698 1.00 93.97 75 A 1 ATOM 598 C CB . TYR A 0 75 . -32.732 -2.438 3.475 1.00 93.97 75 A 1 ATOM 599 O O . TYR A 0 75 . -30.610 -1.808 1.669 1.00 93.97 75 A 1 ATOM 600 C CG . TYR A 0 75 . -33.449 -3.168 4.595 1.00 93.97 75 A 1 ATOM 601 C CD1 . TYR A 0 75 . -33.164 -4.517 4.889 1.00 93.97 75 A 1 ATOM 602 C CD2 . TYR A 0 75 . -34.429 -2.486 5.332 1.00 93.97 75 A 1 ATOM 603 C CE1 . TYR A 0 75 . -33.899 -5.193 5.885 1.00 93.97 75 A 1 ATOM 604 C CE2 . TYR A 0 75 . -35.170 -3.154 6.320 1.00 93.97 75 A 1 ATOM 605 O OH . TYR A 0 75 . -35.678 -5.140 7.523 1.00 93.97 75 A 1 ATOM 606 C CZ . TYR A 0 75 . -34.918 -4.513 6.589 1.00 93.97 75 A 1 ATOM 607 N N . TRP A 0 76 . -30.095 0.058 2.816 1.00 94.01 76 A 1 ATOM 608 C CA . TRP A 0 76 . -29.342 0.691 1.722 1.00 94.01 76 A 1 ATOM 609 C C . TRP A 0 76 . -28.281 -0.232 1.119 1.00 94.01 76 A 1 ATOM 610 C CB . TRP A 0 76 . -28.669 1.987 2.180 1.00 94.01 76 A 1 ATOM 611 O O . TRP A 0 76 . -28.057 -0.217 -0.083 1.00 94.01 76 A 1 ATOM 612 C CG . TRP A 0 76 . -28.132 2.783 1.029 1.00 94.01 76 A 1 ATOM 613 C CD1 . TRP A 0 76 . -26.829 2.940 0.700 1.00 94.01 76 A 1 ATOM 614 C CD2 . TRP A 0 76 . -28.883 3.366 -0.077 1.00 94.01 76 A 1 ATOM 615 C CE2 . TRP A 0 76 . -27.958 3.877 -1.034 1.00 94.01 76 A 1 ATOM 616 C CE3 . TRP A 0 76 . -30.256 3.468 -0.381 1.00 94.01 76 A 1 ATOM 617 N NE1 . TRP A 0 76 . -26.719 3.632 -0.489 1.00 94.01 76 A 1 ATOM 618 C CH2 . TRP A 0 76 . -29.739 4.424 -2.557 1.00 94.01 76 A 1 ATOM 619 C CZ2 . TRP A 0 76 . -28.372 4.419 -2.254 1.00 94.01 76 A 1 ATOM 620 C CZ3 . TRP A 0 76 . -30.685 3.997 -1.608 1.00 94.01 76 A 1 ATOM 621 N N . GLU A 0 77 . -27.679 -1.076 1.956 1.00 90.77 77 A 1 ATOM 622 C CA . GLU A 0 77 . -26.624 -2.006 1.561 1.00 90.77 77 A 1 ATOM 623 C C . GLU A 0 77 . -27.039 -2.968 0.445 1.00 90.77 77 A 1 ATOM 624 C CB . GLU A 0 77 . -26.183 -2.863 2.754 1.00 90.77 77 A 1 ATOM 625 O O . GLU A 0 77 . -26.218 -3.324 -0.391 1.00 90.77 77 A 1 ATOM 626 C CG . GLU A 0 77 . -26.217 -2.191 4.141 1.00 90.77 77 A 1 ATOM 627 C CD . GLU A 0 77 . -25.124 -2.713 5.079 1.00 90.77 77 A 1 ATOM 628 O OE1 . GLU A 0 77 . -24.735 -1.957 6.006 1.00 90.77 77 A 1 ATOM 629 O OE2 . GLU A 0 77 . -24.430 -3.669 4.698 1.00 90.77 77 A 1 ATOM 630 N N . LEU A 0 78 . -28.313 -3.374 0.405 1.00 92.31 78 A 1 ATOM 631 C CA . LEU A 0 78 . -28.817 -4.246 -0.656 1.00 92.31 78 A 1 ATOM 632 C C . LEU A 0 78 . -28.781 -3.544 -2.013 1.00 92.31 78 A 1 ATOM 633 C CB . LEU A 0 78 . -30.251 -4.688 -0.312 1.00 92.31 78 A 1 ATOM 634 O O . LEU A 0 78 . -28.480 -4.170 -3.021 1.00 92.31 78 A 1 ATOM 635 C CG . LEU A 0 78 . -30.272 -5.794 0.751 1.00 92.31 78 A 1 ATOM 636 C CD1 . LEU A 0 78 . -31.648 -5.921 1.388 1.00 92.31 78 A 1 ATOM 637 C CD2 . LEU A 0 78 . -29.959 -7.153 0.134 1.00 92.31 78 A 1 ATOM 638 N N . PHE A 0 79 . -29.046 -2.240 -2.031 1.00 92.80 79 A 1 ATOM 639 C CA . PHE A 0 79 . -29.077 -1.430 -3.246 1.00 92.80 79 A 1 ATOM 640 C C . PHE A 0 79 . -27.686 -0.975 -3.705 1.00 92.80 79 A 1 ATOM 641 C CB . PHE A 0 79 . -30.018 -0.242 -3.025 1.00 92.80 79 A 1 ATOM 642 O O . PHE A 0 79 . -27.583 -0.316 -4.734 1.00 92.80 79 A 1 ATOM 643 C CG . PHE A 0 79 . -31.400 -0.636 -2.537 1.00 92.80 79 A 1 ATOM 644 C CD1 . PHE A 0 79 . -32.322 -1.238 -3.412 1.00 92.80 79 A 1 ATOM 645 C CD2 . PHE A 0 79 . -31.766 -0.399 -1.202 1.00 92.80 79 A 1 ATOM 646 C CE1 . PHE A 0 79 . -33.615 -1.559 -2.959 1.00 92.80 79 A 1 ATOM 647 C CE2 . PHE A 0 79 . -33.056 -0.715 -0.744 1.00 92.80 79 A 1 ATOM 648 C CZ . PHE A 0 79 . -33.986 -1.287 -1.629 1.00 92.80 79 A 1 ATOM 649 N N . GLU A 0 80 . -26.633 -1.318 -2.957 1.00 89.89 80 A 1 ATOM 650 C CA . GLU A 0 80 . -25.238 -1.137 -3.376 1.00 89.89 80 A 1 ATOM 651 C C . GLU A 0 80 . -24.672 -2.362 -4.106 1.00 89.89 80 A 1 ATOM 652 C CB . GLU A 0 80 . -24.363 -0.831 -2.154 1.00 89.89 80 A 1 ATOM 653 O O . GLU A 0 80 . -23.573 -2.283 -4.666 1.00 89.89 80 A 1 ATOM 654 C CG . GLU A 0 80 . -24.690 0.518 -1.505 1.00 89.89 80 A 1 ATOM 655 C CD . GLU A 0 80 . -23.811 0.785 -0.282 1.00 89.89 80 A 1 ATOM 656 O OE1 . GLU A 0 80 . -23.633 1.963 0.096 1.00 89.89 80 A 1 ATOM 657 O OE2 . GLU A 0 80 . -23.357 -0.163 0.393 1.00 89.89 80 A 1 ATOM 658 N N . LEU A 0 81 . -25.388 -3.494 -4.084 1.00 88.35 81 A 1 ATOM 659 C CA . LEU A 0 81 . -24.999 -4.698 -4.812 1.00 88.35 81 A 1 ATOM 660 C C . LEU A 0 81 . -24.995 -4.417 -6.317 1.00 88.35 81 A 1 ATOM 661 C CB . LEU A 0 81 . -25.957 -5.861 -4.491 1.00 88.35 81 A 1 ATOM 662 O O . LEU A 0 81 . -25.971 -3.904 -6.859 1.00 88.35 81 A 1 ATOM 663 C CG . LEU A 0 81 . -25.941 -6.346 -3.030 1.00 88.35 81 A 1 ATOM 664 C CD1 . LEU A 0 81 . -27.020 -7.415 -2.837 1.00 88.35 81 A 1 ATOM 665 C CD2 . LEU A 0 81 . -24.596 -6.962 -2.639 1.00 88.35 81 A 1 ATOM 666 N N . GLU A 0 82 . -23.923 -4.819 -7.001 1.00 80.82 82 A 1 ATOM 667 C CA . GLU A 0 82 . -23.727 -4.549 -8.435 1.00 80.82 82 A 1 ATOM 668 C C . GLU A 0 82 . -24.823 -5.163 -9.329 1.00 80.82 82 A 1 ATOM 669 C CB . GLU A 0 82 . -22.340 -5.062 -8.871 1.00 80.82 82 A 1 ATOM 670 O O . GLU A 0 82 . -25.087 -4.666 -10.430 1.00 80.82 82 A 1 ATOM 671 C CG . GLU A 0 82 . -21.177 -4.371 -8.133 1.00 80.82 82 A 1 ATOM 672 C CD . GLU A 0 82 . -19.779 -4.758 -8.657 1.00 80.82 82 A 1 ATOM 673 O OE1 . GLU A 0 82 . -18.802 -4.104 -8.214 1.00 80.82 82 A 1 ATOM 674 O OE2 . GLU A 0 82 . -19.680 -5.674 -9.505 1.00 80.82 82 A 1 ATOM 675 N N . ASP A 0 83 . -25.486 -6.220 -8.846 1.00 85.39 83 A 1 ATOM 676 C CA . ASP A 0 83 . -26.610 -6.883 -9.512 1.00 85.39 83 A 1 ATOM 677 C C . ASP A 0 83 . -27.893 -6.034 -9.525 1.00 85.39 83 A 1 ATOM 678 C CB . ASP A 0 83 . -26.905 -8.210 -8.800 1.00 85.39 83 A 1 ATOM 679 O O . ASP A 0 83 . -28.705 -6.165 -10.444 1.00 85.39 83 A 1 ATOM 680 C CG . ASP A 0 83 . -25.720 -9.175 -8.818 1.00 85.39 83 A 1 ATOM 681 O OD1 . ASP A 0 83 . -25.426 -9.708 -9.911 1.00 85.39 83 A 1 ATOM 682 O OD2 . ASP A 0 83 . -25.156 -9.397 -7.723 1.00 85.39 83 A 1 ATOM 683 N N . ILE A 0 84 . -28.098 -5.166 -8.524 1.00 89.56 84 A 1 ATOM 684 C CA . ILE A 0 84 . -29.316 -4.358 -8.392 1.00 89.56 84 A 1 ATOM 685 C C . ILE A 0 84 . -29.092 -3.001 -9.055 1.00 89.56 84 A 1 ATOM 686 C CB . ILE A 0 84 . -29.803 -4.252 -6.929 1.00 89.56 84 A 1 ATOM 687 O O . ILE A 0 84 . -28.481 -2.094 -8.494 1.00 89.56 84 A 1 ATOM 688 C CG1 . ILE A 0 84 . -30.023 -5.672 -6.351 1.00 89.56 84 A 1 ATOM 689 C CG2 . ILE A 0 84 . -31.103 -3.421 -6.879 1.00 89.56 84 A 1 ATOM 690 C CD1 . ILE A 0 84 . -30.771 -5.738 -5.013 1.00 89.56 84 A 1 ATOM 691 N N . LYS A 0 85 . -29.627 -2.855 -10.270 1.00 89.01 85 A 1 ATOM 692 C CA . LYS A 0 85 . -29.452 -1.658 -11.100 1.00 89.01 85 A 1 ATOM 693 C C . LYS A 0 85 . -30.731 -0.836 -11.251 1.00 89.01 85 A 1 ATOM 694 C CB . LYS A 0 85 . -28.852 -2.055 -12.459 1.00 89.01 85 A 1 ATOM 695 O O . LYS A 0 85 . -31.834 -1.347 -11.079 1.00 89.01 85 A 1 ATOM 696 C CG . LYS A 0 85 . -27.453 -2.674 -12.313 1.00 89.01 85 A 1 ATOM 697 C CD . LYS A 0 85 . -26.820 -2.938 -13.683 1.00 89.01 85 A 1 ATOM 698 C CE . LYS A 0 85 . -25.463 -3.618 -13.478 1.00 89.01 85 A 1 ATOM 699 N NZ . LYS A 0 85 . -24.788 -3.903 -14.768 1.00 89.01 85 A 1 ATOM 700 N N . GLY A 0 86 . -30.588 0.438 -11.624 1.00 90.13 86 A 1 ATOM 701 C CA . GLY A 0 86 . -31.730 1.312 -11.929 1.00 90.13 86 A 1 ATOM 702 C C . GLY A 0 86 . -32.402 1.908 -10.698 1.00 90.13 86 A 1 ATOM 703 O O . GLY A 0 86 . -33.625 2.060 -10.670 1.00 90.13 86 A 1 ATOM 704 N N . VAL A 0 87 . -31.616 2.216 -9.670 1.00 94.28 87 A 1 ATOM 705 C CA . VAL A 0 87 . -32.106 2.695 -8.380 1.00 94.28 87 A 1 ATOM 706 C C . VAL A 0 87 . -32.414 4.193 -8.439 1.00 94.28 87 A 1 ATOM 707 C CB . VAL A 0 87 . -31.108 2.341 -7.264 1.00 94.28 87 A 1 ATOM 708 O O . VAL A 0 87 . -31.588 5.017 -8.823 1.00 94.28 87 A 1 ATOM 709 C CG1 . VAL A 0 87 . -31.584 2.927 -5.937 1.00 94.28 87 A 1 ATOM 710 C CG2 . VAL A 0 87 . -30.975 0.818 -7.109 1.00 94.28 87 A 1 ATOM 711 N N . ILE A 0 88 . -33.615 4.564 -8.014 1.00 95.21 88 A 1 ATOM 712 C CA . ILE A 0 88 . -34.077 5.939 -7.868 1.00 95.21 88 A 1 ATOM 713 C C . ILE A 0 88 . -34.338 6.182 -6.385 1.00 95.21 88 A 1 ATOM 714 C CB . ILE A 0 88 . -35.329 6.221 -8.733 1.00 95.21 88 A 1 ATOM 715 O O . ILE A 0 88 . -35.200 5.552 -5.767 1.00 95.21 88 A 1 ATOM 716 C CG1 . ILE A 0 88 . -35.090 5.829 -10.209 1.00 95.21 88 A 1 ATOM 717 C CG2 . ILE A 0 88 . -35.705 7.715 -8.620 1.00 95.21 88 A 1 ATOM 718 C CD1 . ILE A 0 88 . -36.298 6.028 -11.131 1.00 95.21 88 A 1 ATOM 719 N N . VAL A 0 89 . -33.625 7.148 -5.816 1.00 95.51 89 A 1 ATOM 720 C CA . VAL A 0 89 . -33.916 7.675 -4.483 1.00 95.51 89 A 1 ATOM 721 C C . VAL A 0 89 . -34.527 9.048 -4.644 1.00 95.51 89 A 1 ATOM 722 C CB . VAL A 0 89 . -32.676 7.753 -3.589 1.00 95.51 89 A 1 ATOM 723 O O . VAL A 0 89 . -33.979 9.909 -5.329 1.00 95.51 89 A 1 ATOM 724 C CG1 . VAL A 0 89 . -33.079 7.964 -2.125 1.00 95.51 89 A 1 ATOM 725 C CG2 . VAL A 0 89 . -31.877 6.466 -3.632 1.00 95.51 89 A 1 ATOM 726 N N . SER A 0 90 . -35.668 9.285 -4.010 1.00 96.32 90 A 1 ATOM 727 C CA . SER A 0 90 . -36.253 10.620 -3.999 1.00 96.32 90 A 1 ATOM 728 C C . SER A 0 90 . -35.598 11.507 -2.939 1.00 96.32 90 A 1 ATOM 729 C CB . SER A 0 90 . -37.758 10.526 -3.803 1.00 96.32 90 A 1 ATOM 730 O O . SER A 0 90 . -35.102 11.031 -1.911 1.00 96.32 90 A 1 ATOM 731 O OG . SER A 0 90 . -38.040 10.323 -2.440 1.00 96.32 90 A 1 ATOM 732 N N . LEU A 0 91 . -35.660 12.822 -3.135 1.00 94.86 91 A 1 ATOM 733 C CA . LEU A 0 91 . -35.271 13.788 -2.111 1.00 94.86 91 A 1 ATOM 734 C C . LEU A 0 91 . -36.087 13.602 -0.819 1.00 94.86 91 A 1 ATOM 735 C CB . LEU A 0 91 . -35.396 15.196 -2.709 1.00 94.86 91 A 1 ATOM 736 O O . LEU A 0 91 . -35.543 13.772 0.272 1.00 94.86 91 A 1 ATOM 737 C CG . LEU A 0 91 . -35.036 16.341 -1.750 1.00 94.86 91 A 1 ATOM 738 C CD1 . LEU A 0 91 . -33.595 16.247 -1.243 1.00 94.86 91 A 1 ATOM 739 C CD2 . LEU A 0 91 . -35.201 17.680 -2.464 1.00 94.86 91 A 1 ATOM 740 N N . SER A 0 92 . -37.351 13.177 -0.914 1.00 94.21 92 A 1 ATOM 741 C CA . SER A 0 92 . -38.161 12.813 0.256 1.00 94.21 92 A 1 ATOM 742 C C . SER A 0 92 . -37.608 11.619 1.031 1.00 94.21 92 A 1 ATOM 743 C CB . SER A 0 92 . -39.614 12.554 -0.141 1.00 94.21 92 A 1 ATOM 744 O O . SER A 0 92 . -37.541 11.691 2.260 1.00 94.21 92 A 1 ATOM 745 O OG . SER A 0 92 . -40.156 13.738 -0.687 1.00 94.21 92 A 1 ATOM 746 N N . SER A 0 93 . -37.149 10.562 0.355 1.00 96.09 93 A 1 ATOM 747 C CA . SER A 0 93 . -36.493 9.416 1.001 1.00 96.09 93 A 1 ATOM 748 C C . SER A 0 93 . -35.167 9.827 1.644 1.00 96.09 93 A 1 ATOM 749 C CB . SER A 0 93 . -36.257 8.273 0.003 1.00 96.09 93 A 1 ATOM 750 O O . SER A 0 93 . -34.913 9.492 2.797 1.00 96.09 93 A 1 ATOM 751 O OG . SER A 0 93 . -37.490 7.750 -0.442 1.00 96.09 93 A 1 ATOM 752 N N . VAL A 0 94 . -34.345 10.632 0.961 1.00 94.78 94 A 1 ATOM 753 C CA . VAL A 0 94 . -33.078 11.139 1.522 1.00 94.78 94 A 1 ATOM 754 C C . VAL A 0 94 . -33.313 12.018 2.755 1.00 94.78 94 A 1 ATOM 755 C CB . VAL A 0 94 . -32.278 11.909 0.453 1.00 94.78 94 A 1 ATOM 756 O O . VAL A 0 94 . -32.614 11.882 3.763 1.00 94.78 94 A 1 ATOM 757 C CG1 . VAL A 0 94 . -31.022 12.562 1.033 1.00 94.78 94 A 1 ATOM 758 C CG2 . VAL A 0 94 . -31.815 10.979 -0.667 1.00 94.78 94 A 1 ATOM 759 N N . ASN A 0 95 . -34.308 12.906 2.705 1.00 91.68 95 A 1 ATOM 760 C CA . ASN A 0 95 . -34.692 13.741 3.841 1.00 91.68 95 A 1 ATOM 761 C C . ASN A 0 95 . -35.217 12.895 5.006 1.00 91.68 95 A 1 ATOM 762 C CB . ASN A 0 95 . -35.759 14.753 3.396 1.00 91.68 95 A 1 ATOM 763 O O . ASN A 0 95 . -34.862 13.167 6.152 1.00 91.68 95 A 1 ATOM 764 C CG . ASN A 0 95 . -35.204 15.933 2.620 1.00 91.68 95 A 1 ATOM 765 N ND2 . ASN A 0 95 . -36.028 16.559 1.814 1.00 91.68 95 A 1 ATOM 766 O OD1 . ASN A 0 95 . -34.083 16.380 2.806 1.00 91.68 95 A 1 ATOM 767 N N . PHE A 0 96 . -36.017 11.863 4.724 1.00 92.68 96 A 1 ATOM 768 C CA . PHE A 0 96 . -36.474 10.909 5.732 1.00 92.68 96 A 1 ATOM 769 C C . PHE A 0 96 . -35.284 10.242 6.427 1.00 92.68 96 A 1 ATOM 770 C CB . PHE A 0 96 . -37.398 9.876 5.078 1.00 92.68 96 A 1 ATOM 771 O O . PHE A 0 96 . -35.198 10.283 7.652 1.00 92.68 96 A 1 ATOM 772 C CG . PHE A 0 96 . -37.914 8.824 6.036 1.00 92.68 96 A 1 ATOM 773 C CD1 . PHE A 0 96 . -37.144 7.680 6.321 1.00 92.68 96 A 1 ATOM 774 C CD2 . PHE A 0 96 . -39.168 8.989 6.645 1.00 92.68 96 A 1 ATOM 775 C CE1 . PHE A 0 96 . -37.629 6.708 7.212 1.00 92.68 96 A 1 ATOM 776 C CE2 . PHE A 0 96 . -39.648 8.025 7.547 1.00 92.68 96 A 1 ATOM 777 C CZ . PHE A 0 96 . -38.884 6.878 7.822 1.00 92.68 96 A 1 ATOM 778 N N . VAL A 0 97 . -34.315 9.728 5.662 1.00 92.52 97 A 1 ATOM 779 C CA . VAL A 0 97 . -33.086 9.127 6.204 1.00 92.52 97 A 1 ATOM 780 C C . VAL A 0 97 . -32.326 10.129 7.071 1.00 92.52 97 A 1 ATOM 781 C CB . VAL A 0 97 . -32.185 8.601 5.068 1.00 92.52 97 A 1 ATOM 782 O O . VAL A 0 97 . -31.933 9.805 8.186 1.00 92.52 97 A 1 ATOM 783 C CG1 . VAL A 0 97 . -30.827 8.114 5.594 1.00 92.52 97 A 1 ATOM 784 C CG2 . VAL A 0 97 . -32.852 7.427 4.349 1.00 92.52 97 A 1 ATOM 785 N N . GLN A 0 98 . -32.152 11.368 6.606 1.00 88.75 98 A 1 ATOM 786 C CA . GLN A 0 98 . -31.457 12.410 7.365 1.00 88.75 98 A 1 ATOM 787 C C . GLN A 0 98 . -32.157 12.760 8.690 1.00 88.75 98 A 1 ATOM 788 C CB . GLN A 0 98 . -31.331 13.659 6.480 1.00 88.75 98 A 1 ATOM 789 O O . GLN A 0 98 . -31.488 13.139 9.651 1.00 88.75 98 A 1 ATOM 790 C CG . GLN A 0 98 . -30.407 14.711 7.108 1.00 88.75 98 A 1 ATOM 791 C CD . GLN A 0 98 . -30.250 15.970 6.265 1.00 88.75 98 A 1 ATOM 792 N NE2 . GLN A 0 98 . -29.265 16.790 6.559 1.00 88.75 98 A 1 ATOM 793 O OE1 . GLN A 0 98 . -31.002 16.285 5.362 1.00 88.75 98 A 1 ATOM 794 N N . GLN A 0 99 . -33.489 12.683 8.728 1.00 86.17 99 A 1 ATOM 795 C CA . GLN A 0 99 . -34.302 13.051 9.889 1.00 86.17 99 A 1 ATOM 796 C C . GLN A 0 99 . -34.473 11.904 10.888 1.00 86.17 99 A 1 ATOM 797 C CB . GLN A 0 99 . -35.677 13.529 9.403 1.00 86.17 99 A 1 ATOM 798 O O . GLN A 0 99 . -34.557 12.168 12.084 1.00 86.17 99 A 1 ATOM 799 C CG . GLN A 0 99 . -35.595 14.897 8.711 1.00 86.17 99 A 1 ATOM 800 C CD . GLN A 0 99 . -36.876 15.268 7.973 1.00 86.17 99 A 1 ATOM 801 N NE2 . GLN A 0 99 . -36.866 16.336 7.207 1.00 86.17 99 A 1 ATOM 802 O OE1 . GLN A 0 99 . -37.919 14.649 8.069 1.00 86.17 99 A 1 ATOM 803 N N . GLN A 0 100 . -34.542 10.662 10.403 1.00 87.97 100 A 1 ATOM 804 C CA . GLN A 0 100 . -34.790 9.472 11.220 1.00 87.97 100 A 1 ATOM 805 C C . GLN A 0 100 . -33.507 8.756 11.651 1.00 87.97 100 A 1 ATOM 806 C CB . GLN A 0 100 . -35.716 8.512 10.454 1.00 87.97 100 A 1 ATOM 807 O O . GLN A 0 100 . -33.503 8.086 12.680 1.00 87.97 100 A 1 ATOM 808 C CG . GLN A 0 100 . -37.116 9.090 10.196 1.00 87.97 100 A 1 ATOM 809 C CD . GLN A 0 100 . -37.826 9.490 11.483 1.00 87.97 100 A 1 ATOM 810 N NE2 . GLN A 0 100 . -38.213 10.734 11.644 1.00 87.97 100 A 1 ATOM 811 O OE1 . GLN A 0 100 . -38.035 8.708 12.390 1.00 87.97 100 A 1 ATOM 812 N N . ALA A 0 101 . -32.401 8.901 10.913 1.00 84.63 101 A 1 ATOM 813 C CA . ALA A 0 101 . -31.136 8.301 11.315 1.00 84.63 101 A 1 ATOM 814 C C . ALA A 0 101 . -30.582 8.966 12.585 1.00 84.63 101 A 1 ATOM 815 C CB . ALA A 0 101 . -30.121 8.367 10.168 1.00 84.63 101 A 1 ATOM 816 O O . ALA A 0 101 . -30.464 10.190 12.678 1.00 84.63 101 A 1 ATOM 817 N N . SER A 0 102 . -30.139 8.146 13.540 1.00 75.14 102 A 1 ATOM 818 C CA . SER A 0 102 . -29.433 8.605 14.743 1.00 75.14 102 A 1 ATOM 819 C C . SER A 0 102 . -28.082 9.260 14.422 1.00 75.14 102 A 1 ATOM 820 C CB . SER A 0 102 . -29.225 7.410 15.679 1.00 75.14 102 A 1 ATOM 821 O O . SER A 0 102 . -27.623 10.145 15.145 1.00 75.14 102 A 1 ATOM 822 O OG . SER A 0 102 . -28.529 6.376 15.001 1.00 75.14 102 A 1 ATOM 823 N N . THR A 0 103 . -27.452 8.859 13.311 1.00 77.60 103 A 1 ATOM 824 C CA . THR A 0 103 . -26.162 9.375 12.838 1.00 77.60 103 A 1 ATOM 825 C C . THR A 0 103 . -26.247 9.836 11.384 1.00 77.60 103 A 1 ATOM 826 C CB . THR A 0 103 . -25.033 8.340 12.987 1.00 77.60 103 A 1 ATOM 827 O O . THR A 0 103 . -27.104 9.409 10.619 1.00 77.60 103 A 1 ATOM 828 C CG2 . THR A 0 103 . -24.935 7.717 14.377 1.00 77.60 103 A 1 ATOM 829 O OG1 . THR A 0 103 . -25.175 7.304 12.046 1.00 77.60 103 A 1 ATOM 830 N N . LYS A 0 104 . -25.296 10.670 10.943 1.00 82.34 104 A 1 ATOM 831 C CA . LYS A 0 104 . -25.206 11.094 9.532 1.00 82.34 104 A 1 ATOM 832 C C . LYS A 0 104 . -24.688 9.994 8.587 1.00 82.34 104 A 1 ATOM 833 C CB . LYS A 0 104 . -24.372 12.383 9.406 1.00 82.34 104 A 1 ATOM 834 O O . LYS A 0 104 . -24.565 10.257 7.393 1.00 82.34 104 A 1 ATOM 835 C CG . LYS A 0 104 . -25.031 13.597 10.081 1.00 82.34 104 A 1 ATOM 836 C CD . LYS A 0 104 . -24.220 14.874 9.810 1.00 82.34 104 A 1 ATOM 837 C CE . LYS A 0 104 . -24.882 16.089 10.473 1.00 82.34 104 A 1 ATOM 838 N NZ . LYS A 0 104 . -24.125 17.344 10.216 1.00 82.34 104 A 1 ATOM 839 N N . ARG A 0 105 . -24.339 8.800 9.089 1.00 84.51 105 A 1 ATOM 840 C CA . ARG A 0 105 . -23.690 7.735 8.304 1.00 84.51 105 A 1 ATOM 841 C C . ARG A 0 105 . -24.581 7.205 7.170 1.00 84.51 105 A 1 ATOM 842 C CB . ARG A 0 105 . -23.142 6.632 9.235 1.00 84.51 105 A 1 ATOM 843 O O . ARG A 0 105 . -24.085 7.215 6.047 1.00 84.51 105 A 1 ATOM 844 C CG . ARG A 0 105 . -22.426 5.492 8.488 1.00 84.51 105 A 1 ATOM 845 C CD . ARG A 0 105 . -21.939 4.423 9.478 1.00 84.51 105 A 1 ATOM 846 N NE . ARG A 0 105 . -21.252 3.306 8.799 1.00 84.51 105 A 1 ATOM 847 N NH1 . ARG A 0 105 . -20.594 2.143 10.678 1.00 84.51 105 A 1 ATOM 848 N NH2 . ARG A 0 105 . -20.010 1.391 8.672 1.00 84.51 105 A 1 ATOM 849 C CZ . ARG A 0 105 . -20.628 2.291 9.383 1.00 84.51 105 A 1 ATOM 850 N N . PRO A 0 106 . -25.864 6.842 7.384 1.00 87.79 106 A 1 ATOM 851 C CA . PRO A 0 106 . -26.726 6.367 6.297 1.00 87.79 106 A 1 ATOM 852 C C . PRO A 0 106 . -26.896 7.414 5.191 1.00 87.79 106 A 1 ATOM 853 C CB . PRO A 0 106 . -28.063 6.001 6.955 1.00 87.79 106 A 1 ATOM 854 O O . PRO A 0 106 . -26.713 7.118 4.017 1.00 87.79 106 A 1 ATOM 855 C CG . PRO A 0 106 . -27.677 5.696 8.398 1.00 87.79 106 A 1 ATOM 856 C CD . PRO A 0 106 . -26.579 6.723 8.650 1.00 87.79 106 A 1 ATOM 857 N N . TYR A 0 107 . -27.117 8.678 5.568 1.00 90.29 107 A 1 ATOM 858 C CA . TYR A 0 107 . -27.198 9.787 4.614 1.00 90.29 107 A 1 ATOM 859 C C . TYR A 0 107 . -25.912 9.948 3.788 1.00 90.29 107 A 1 ATOM 860 C CB . TYR A 0 107 . -27.516 11.080 5.377 1.00 90.29 107 A 1 ATOM 861 O O . TYR A 0 107 . -25.973 10.090 2.570 1.00 90.29 107 A 1 ATOM 862 C CG . TYR A 0 107 . -27.492 12.321 4.504 1.00 90.29 107 A 1 ATOM 863 C CD1 . TYR A 0 107 . -26.294 13.046 4.330 1.00 90.29 107 A 1 ATOM 864 C CD2 . TYR A 0 107 . -28.662 12.730 3.839 1.00 90.29 107 A 1 ATOM 865 C CE1 . TYR A 0 107 . -26.259 14.167 3.479 1.00 90.29 107 A 1 ATOM 866 C CE2 . TYR A 0 107 . -28.635 13.871 3.017 1.00 90.29 107 A 1 ATOM 867 O OH . TYR A 0 107 . -27.422 15.645 1.978 1.00 90.29 107 A 1 ATOM 868 C CZ . TYR A 0 107 . -27.436 14.578 2.820 1.00 90.29 107 A 1 ATOM 869 N N . LYS A 0 108 . -24.739 9.926 4.439 1.00 89.73 108 A 1 ATOM 870 C CA . LYS A 0 108 . -23.443 10.023 3.747 1.00 89.73 108 A 1 ATOM 871 C C . LYS A 0 108 . -23.206 8.841 2.810 1.00 89.73 108 A 1 ATOM 872 C CB . LYS A 0 108 . -22.292 10.103 4.754 1.00 89.73 108 A 1 ATOM 873 O O . LYS A 0 108 . -22.648 9.039 1.740 1.00 89.73 108 A 1 ATOM 874 C CG . LYS A 0 108 . -22.138 11.493 5.384 1.00 89.73 108 A 1 ATOM 875 C CD . LYS A 0 108 . -20.904 11.478 6.295 1.00 89.73 108 A 1 ATOM 876 C CE . LYS A 0 108 . -20.593 12.866 6.859 1.00 89.73 108 A 1 ATOM 877 N NZ . LYS A 0 108 . -19.254 12.874 7.504 1.00 89.73 108 A 1 ATOM 878 N N . ARG A 0 109 . -23.643 7.643 3.199 1.00 90.33 109 A 1 ATOM 879 C CA . ARG A 0 109 . -23.532 6.436 2.379 1.00 90.33 109 A 1 ATOM 880 C C . ARG A 0 109 . -24.361 6.551 1.102 1.00 90.33 109 A 1 ATOM 881 C CB . ARG A 0 109 . -23.918 5.230 3.232 1.00 90.33 109 A 1 ATOM 882 O O . ARG A 0 109 . -23.797 6.420 0.027 1.00 90.33 109 A 1 ATOM 883 C CG . ARG A 0 109 . -23.626 3.922 2.499 1.00 90.33 109 A 1 ATOM 884 C CD . ARG A 0 109 . -24.052 2.783 3.414 1.00 90.33 109 A 1 ATOM 885 N NE . ARG A 0 109 . -23.762 1.466 2.841 1.00 90.33 109 A 1 ATOM 886 N NH1 . ARG A 0 109 . -24.161 0.336 4.755 1.00 90.33 109 A 1 ATOM 887 N NH2 . ARG A 0 109 . -23.555 -0.804 2.939 1.00 90.33 109 A 1 ATOM 888 C CZ . ARG A 0 109 . -23.821 0.330 3.500 1.00 90.33 109 A 1 ATOM 889 N N . ILE A 0 110 . -25.634 6.946 1.213 1.00 93.60 110 A 1 ATOM 890 C CA . ILE A 0 110 . -26.491 7.227 0.047 1.00 93.60 110 A 1 ATOM 891 C C . ILE A 0 110 . -25.842 8.276 -0.861 1.00 93.60 110 A 1 ATOM 892 C CB . ILE A 0 110 . -27.897 7.692 0.492 1.00 93.60 110 A 1 ATOM 893 O O . ILE A 0 110 . -25.785 8.096 -2.071 1.00 93.60 110 A 1 ATOM 894 C CG1 . ILE A 0 110 . -28.631 6.587 1.277 1.00 93.60 110 A 1 ATOM 895 C CG2 . ILE A 0 110 . -28.750 8.095 -0.728 1.00 93.60 110 A 1 ATOM 896 C CD1 . ILE A 0 110 . -29.873 7.080 2.022 1.00 93.60 110 A 1 ATOM 897 N N . ARG A 0 111 . -25.314 9.367 -0.289 1.00 91.23 111 A 1 ATOM 898 C CA . ARG A 0 111 . -24.615 10.404 -1.065 1.00 91.23 111 A 1 ATOM 899 C C . ARG A 0 111 . -23.391 9.861 -1.797 1.00 91.23 111 A 1 ATOM 900 C CB . ARG A 0 111 . -24.234 11.588 -0.168 1.00 91.23 111 A 1 ATOM 901 O O . ARG A 0 111 . -23.231 10.171 -2.968 1.00 91.23 111 A 1 ATOM 902 C CG . ARG A 0 111 . -25.436 12.452 0.235 1.00 91.23 111 A 1 ATOM 903 C CD . ARG A 0 111 . -26.024 13.188 -0.973 1.00 91.23 111 A 1 ATOM 904 N NE . ARG A 0 111 . -27.079 14.132 -0.567 1.00 91.23 111 A 1 ATOM 905 N NH1 . ARG A 0 111 . -27.273 15.219 -2.578 1.00 91.23 111 A 1 ATOM 906 N NH2 . ARG A 0 111 . -28.557 15.830 -0.854 1.00 91.23 111 A 1 ATOM 907 C CZ . ARG A 0 111 . -27.630 15.052 -1.336 1.00 91.23 111 A 1 ATOM 908 N N . SER A 0 112 . -22.602 9.009 -1.148 1.00 87.73 112 A 1 ATOM 909 C CA . SER A 0 112 . -21.458 8.355 -1.782 1.00 87.73 112 A 1 ATOM 910 C C . SER A 0 112 . -21.888 7.462 -2.947 1.00 87.73 112 A 1 ATOM 911 C CB . SER A 0 112 . -20.690 7.528 -0.753 1.00 87.73 112 A 1 ATOM 912 O O . SER A 0 112 . -21.232 7.492 -3.977 1.00 87.73 112 A 1 ATOM 913 O OG . SER A 0 112 . -19.437 7.129 -1.267 1.00 87.73 112 A 1 ATOM 914 N N . SER A 0 113 . -22.991 6.712 -2.824 1.00 88.11 113 A 1 ATOM 915 C CA . SER A 0 113 . -23.534 5.906 -3.930 1.00 88.11 113 A 1 ATOM 916 C C . SER A 0 113 . -24.056 6.767 -5.088 1.00 88.11 113 A 1 ATOM 917 C CB . SER A 0 113 . -24.688 5.018 -3.449 1.00 88.11 113 A 1 ATOM 918 O O . SER A 0 113 . -24.006 6.338 -6.229 1.00 88.11 113 A 1 ATOM 919 O OG . SER A 0 113 . -24.380 4.303 -2.265 1.00 88.11 113 A 1 ATOM 920 N N . LEU A 0 114 . -24.555 7.977 -4.812 1.00 86.81 114 A 1 ATOM 921 C CA . LEU A 0 114 . -25.022 8.923 -5.838 1.00 86.81 114 A 1 ATOM 922 C C . LEU A 0 114 . -23.875 9.613 -6.597 1.00 86.81 114 A 1 ATOM 923 C CB . LEU A 0 114 . -25.904 9.991 -5.167 1.00 86.81 114 A 1 ATOM 924 O O . LEU A 0 114 . -24.083 10.103 -7.706 1.00 86.81 114 A 1 ATOM 925 C CG . LEU A 0 114 . -27.262 9.488 -4.654 1.00 86.81 114 A 1 ATOM 926 C CD1 . LEU A 0 114 . -27.897 10.576 -3.779 1.00 86.81 114 A 1 ATOM 927 C CD2 . LEU A 0 114 . -28.204 9.174 -5.810 1.00 86.81 114 A 1 ATOM 928 N N . GLU A 0 115 . -22.698 9.703 -5.981 1.00 78.92 115 A 1 ATOM 929 C CA . GLU A 0 115 . -21.467 10.238 -6.583 1.00 78.92 115 A 1 ATOM 930 C C . GLU A 0 115 . -20.663 9.150 -7.317 1.00 78.92 115 A 1 ATOM 931 C CB . GLU A 0 115 . -20.619 10.892 -5.473 1.00 78.92 115 A 1 ATOM 932 O O . GLU A 0 115 . -19.788 9.453 -8.125 1.00 78.92 115 A 1 ATOM 933 C CG . GLU A 0 115 . -21.250 12.195 -4.946 1.00 78.92 115 A 1 ATOM 934 C CD . GLU A 0 115 . -20.585 12.757 -3.674 1.00 78.92 115 A 1 ATOM 935 O OE1 . GLU A 0 115 . -21.168 13.715 -3.104 1.00 78.92 115 A 1 ATOM 936 O OE2 . GLU A 0 115 . -19.536 12.234 -3.235 1.00 78.92 115 A 1 ATOM 937 N N . ASP A 0 116 . -20.961 7.881 -7.044 1.00 77.87 116 A 1 ATOM 938 C CA . ASP A 0 116 . -20.261 6.732 -7.596 1.00 77.87 116 A 1 ATOM 939 C C . ASP A 0 116 . -20.846 6.318 -8.950 1.00 77.87 116 A 1 ATOM 940 C CB . ASP A 0 116 . -20.308 5.606 -6.561 1.00 77.87 116 A 1 ATOM 941 O O . ASP A 0 116 . -21.911 5.712 -9.034 1.00 77.87 116 A 1 ATOM 942 C CG . ASP A 0 116 . -19.483 4.385 -6.942 1.00 77.87 116 A 1 ATOM 943 O OD1 . ASP A 0 116 . -19.048 4.248 -8.112 1.00 77.87 116 A 1 ATOM 944 O OD2 . ASP A 0 116 . -19.284 3.545 -6.036 1.00 77.87 116 A 1 ATOM 945 N N . ALA A 0 117 . -20.101 6.583 -10.023 1.00 70.54 117 A 1 ATOM 946 C CA . ALA A 0 117 . -20.486 6.240 -11.391 1.00 70.54 117 A 1 ATOM 947 C C . ALA A 0 117 . -20.720 4.733 -11.629 1.00 70.54 117 A 1 ATOM 948 C CB . ALA A 0 117 . -19.372 6.745 -12.316 1.00 70.54 117 A 1 ATOM 949 O O . ALA A 0 117 . -21.352 4.369 -12.620 1.00 70.54 117 A 1 ATOM 950 N N . SER A 0 118 . -20.174 3.855 -10.775 1.00 74.45 118 A 1 ATOM 951 C CA . SER A 0 118 . -20.393 2.402 -10.863 1.00 74.45 118 A 1 ATOM 952 C C . SER A 0 118 . -21.753 1.976 -10.322 1.00 74.45 118 A 1 ATOM 953 C CB . SER A 0 118 . -19.260 1.629 -10.172 1.00 74.45 118 A 1 ATOM 954 O O . SER A 0 118 . -22.293 0.949 -10.731 1.00 74.45 118 A 1 ATOM 955 O OG . SER A 0 118 . -19.242 1.778 -8.765 1.00 74.45 118 A 1 ATOM 956 N N . GLN A 0 119 . -22.338 2.794 -9.450 1.00 79.65 119 A 1 ATOM 957 C CA . GLN A 0 119 . -23.668 2.585 -8.915 1.00 79.65 119 A 1 ATOM 958 C C . GLN A 0 119 . -24.678 3.206 -9.882 1.00 79.65 119 A 1 ATOM 959 C CB . GLN A 0 119 . -23.730 3.186 -7.503 1.00 79.65 119 A 1 ATOM 960 O O . GLN A 0 119 . -24.659 4.403 -10.161 1.00 79.65 119 A 1 ATOM 961 C CG . GLN A 0 119 . -22.790 2.458 -6.519 1.00 79.65 119 A 1 ATOM 962 C CD . GLN A 0 119 . -23.256 1.043 -6.188 1.00 79.65 119 A 1 ATOM 963 N NE2 . GLN A 0 119 . -22.372 0.136 -5.839 1.00 79.65 119 A 1 ATOM 964 O OE1 . GLN A 0 119 . -24.434 0.745 -6.211 1.00 79.65 119 A 1 ATOM 965 N N . THR A 0 120 . -25.601 2.400 -10.408 1.00 83.56 120 A 1 ATOM 966 C CA . THR A 0 120 . -26.682 2.907 -11.277 1.00 83.56 120 A 1 ATOM 967 C C . THR A 0 120 . -27.817 3.477 -10.425 1.00 83.56 120 A 1 ATOM 968 C CB . THR A 0 120 . -27.155 1.884 -12.315 1.00 83.56 120 A 1 ATOM 969 O O . THR A 0 120 . -28.949 2.991 -10.443 1.00 83.56 120 A 1 ATOM 970 C CG2 . THR A 0 120 . -26.069 1.511 -13.320 1.00 83.56 120 A 1 ATOM 971 O OG1 . THR A 0 120 . -27.559 0.696 -11.702 1.00 83.56 120 A 1 ATOM 972 N N . CYS A 0 121 . -27.477 4.499 -9.638 1.00 89.32 121 A 1 ATOM 973 C CA . CYS A 0 121 . -28.332 5.136 -8.650 1.00 89.32 121 A 1 ATOM 974 C C . CYS A 0 121 . -28.451 6.640 -8.926 1.00 89.32 121 A 1 ATOM 975 C CB . CYS A 0 121 . -27.768 4.837 -7.257 1.00 89.32 121 A 1 ATOM 976 O O . CYS A 0 121 . -27.450 7.321 -9.144 1.00 89.32 121 A 1 ATOM 977 S SG . CYS A 0 121 . -28.869 5.514 -5.983 1.00 89.32 121 A 1 ATOM 978 N N . ILE A 0 122 . -29.672 7.179 -8.905 1.00 91.49 122 A 1 ATOM 979 C CA . ILE A 0 122 . -29.930 8.609 -9.113 1.00 91.49 122 A 1 ATOM 980 C C . ILE A 0 122 . -30.764 9.218 -7.986 1.00 91.49 122 A 1 ATOM 981 C CB . ILE A 0 122 . -30.560 8.900 -10.494 1.00 91.49 122 A 1 ATOM 982 O O . ILE A 0 122 . -31.606 8.563 -7.369 1.00 91.49 122 A 1 ATOM 983 C CG1 . ILE A 0 122 . -31.922 8.194 -10.676 1.00 91.49 122 A 1 ATOM 984 C CG2 . ILE A 0 122 . -29.574 8.547 -11.621 1.00 91.49 122 A 1 ATOM 985 C CD1 . ILE A 0 122 . -32.780 8.810 -11.785 1.00 91.49 122 A 1 ATOM 986 N N . LEU A 0 123 . -30.558 10.518 -7.767 1.00 92.77 123 A 1 ATOM 987 C CA . LEU A 0 123 . -31.393 11.343 -6.902 1.00 92.77 123 A 1 ATOM 988 C C . LEU A 0 123 . -32.442 12.058 -7.751 1.00 92.77 123 A 1 ATOM 989 C CB . LEU A 0 123 . -30.519 12.336 -6.121 1.00 92.77 123 A 1 ATOM 990 O O . LEU A 0 123 . -32.094 12.780 -8.686 1.00 92.77 123 A 1 ATOM 991 C CG . LEU A 0 123 . -31.303 13.273 -5.178 1.00 92.77 123 A 1 ATOM 992 C CD1 . LEU A 0 123 . -32.025 12.508 -4.068 1.00 92.77 123 A 1 ATOM 993 C CD2 . LEU A 0 123 . -30.335 14.254 -4.514 1.00 92.77 123 A 1 ATOM 994 N N . PHE A 0 124 . -33.712 11.897 -7.391 1.00 94.53 124 A 1 ATOM 995 C CA . PHE A 0 124 . -34.808 12.659 -7.972 1.00 94.53 124 A 1 ATOM 996 C C . PHE A 0 124 . -35.343 13.690 -6.980 1.00 94.53 124 A 1 ATOM 997 C CB . PHE A 0 124 . -35.903 11.712 -8.461 1.00 94.53 124 A 1 ATOM 998 O O . PHE A 0 124 . -35.901 13.339 -5.937 1.00 94.53 124 A 1 ATOM 999 C CG . PHE A 0 124 . -37.071 12.443 -9.100 1.00 94.53 124 A 1 ATOM 1000 C CD1 . PHE A 0 124 . -38.366 12.293 -8.572 1.00 94.53 124 A 1 ATOM 1001 C CD2 . PHE A 0 124 . -36.866 13.277 -10.217 1.00 94.53 124 A 1 ATOM 1002 C CE1 . PHE A 0 124 . -39.451 12.978 -9.149 1.00 94.53 124 A 1 ATOM 1003 C CE2 . PHE A 0 124 . -37.949 13.967 -10.789 1.00 94.53 124 A 1 ATOM 1004 C CZ . PHE A 0 124 . -39.240 13.820 -10.253 1.00 94.53 124 A 1 ATOM 1005 N N . ASP A 0 125 . -35.228 14.969 -7.333 1.00 92.43 125 A 1 ATOM 1006 C CA . ASP A 0 125 . -35.654 16.107 -6.514 1.00 92.43 125 A 1 ATOM 1007 C C . ASP A 0 125 . -37.179 16.323 -6.541 1.00 92.43 125 A 1 ATOM 1008 C CB . ASP A 0 125 . -34.854 17.352 -6.910 1.00 92.43 125 A 1 ATOM 1009 O O . ASP A 0 125 . -37.694 17.393 -6.877 1.00 92.43 125 A 1 ATOM 1010 C CG . ASP A 0 125 . -33.374 17.249 -6.532 1.00 92.43 125 A 1 ATOM 1011 O OD1 . ASP A 0 125 . -33.092 16.899 -5.362 1.00 92.43 125 A 1 ATOM 1012 O OD2 . ASP A 0 125 . -32.540 17.555 -7.410 1.00 92.43 125 A 1 ATOM 1013 N N . ASN A 0 126 . -37.926 15.283 -6.165 1.00 94.31 126 A 1 ATOM 1014 C CA . ASN A 0 126 . -39.387 15.245 -6.187 1.00 94.31 126 A 1 ATOM 1015 C C . ASN A 0 126 . -40.041 16.375 -5.373 1.00 94.31 126 A 1 ATOM 1016 C CB . ASN A 0 126 . -39.868 13.867 -5.692 1.00 94.31 126 A 1 ATOM 1017 O O . ASN A 0 126 . -41.131 16.818 -5.717 1.00 94.31 126 A 1 ATOM 1018 C CG . ASN A 0 126 . -39.636 13.633 -4.209 1.00 94.31 126 A 1 ATOM 1019 N ND2 . ASN A 0 126 . -40.614 13.120 -3.505 1.00 94.31 126 A 1 ATOM 1020 O OD1 . ASN A 0 126 . -38.576 13.902 -3.666 1.00 94.31 126 A 1 ATOM 1021 N N . GLU A 0 127 . -39.396 16.868 -4.314 1.00 92.08 127 A 1 ATOM 1022 C CA . GLU A 0 127 . -39.947 17.962 -3.505 1.00 92.08 127 A 1 ATOM 1023 C C . GLU A 0 127 . -39.880 19.328 -4.192 1.00 92.08 127 A 1 ATOM 1024 C CB . GLU A 0 127 . -39.252 18.062 -2.144 1.00 92.08 127 A 1 ATOM 1025 O O . GLU A 0 127 . -40.661 20.210 -3.853 1.00 92.08 127 A 1 ATOM 1026 C CG . GLU A 0 127 . -39.310 16.746 -1.368 1.00 92.08 127 A 1 ATOM 1027 C CD . GLU A 0 127 . -38.858 16.887 0.084 1.00 92.08 127 A 1 ATOM 1028 O OE1 . GLU A 0 127 . -38.937 15.884 0.832 1.00 92.08 127 A 1 ATOM 1029 O OE2 . GLU A 0 127 . -38.517 17.991 0.569 1.00 92.08 127 A 1 ATOM 1030 N N . PHE A 0 128 . -38.978 19.513 -5.157 1.00 91.25 128 A 1 ATOM 1031 C CA . PHE A 0 128 . -38.916 20.736 -5.960 1.00 91.25 128 A 1 ATOM 1032 C C . PHE A 0 128 . -39.716 20.614 -7.260 1.00 91.25 128 A 1 ATOM 1033 C CB . PHE A 0 128 . -37.450 21.113 -6.214 1.00 91.25 128 A 1 ATOM 1034 O O . PHE A 0 128 . -39.974 21.618 -7.920 1.00 91.25 128 A 1 ATOM 1035 C CG . PHE A 0 128 . -36.645 21.371 -4.950 1.00 91.25 128 A 1 ATOM 1036 C CD1 . PHE A 0 128 . -37.122 22.271 -3.978 1.00 91.25 128 A 1 ATOM 1037 C CD2 . PHE A 0 128 . -35.411 20.728 -4.745 1.00 91.25 128 A 1 ATOM 1038 C CE1 . PHE A 0 128 . -36.395 22.489 -2.793 1.00 91.25 128 A 1 ATOM 1039 C CE2 . PHE A 0 128 . -34.682 20.944 -3.564 1.00 91.25 128 A 1 ATOM 1040 C CZ . PHE A 0 128 . -35.177 21.818 -2.582 1.00 91.25 128 A 1 ATOM 1041 N N . ASN A 0 129 . -40.144 19.405 -7.626 1.00 91.29 129 A 1 ATOM 1042 C CA . ASN A 0 129 . -40.962 19.176 -8.807 1.00 91.29 129 A 1 ATOM 1043 C C . ASN A 0 129 . -42.429 19.546 -8.525 1.00 91.29 129 A 1 ATOM 1044 C CB . ASN A 0 129 . -40.763 17.722 -9.257 1.00 91.29 129 A 1 ATOM 1045 O O . ASN A 0 129 . -43.080 18.937 -7.676 1.00 91.29 129 A 1 ATOM 1046 C CG . ASN A 0 129 . -41.524 17.409 -10.530 1.00 91.29 129 A 1 ATOM 1047 N ND2 . ASN A 0 129 . -40.838 17.071 -11.595 1.00 91.29 129 A 1 ATOM 1048 O OD1 . ASN A 0 129 . -42.745 17.462 -10.577 1.00 91.29 129 A 1 ATOM 1049 N N . ARG A 0 130 . -42.980 20.507 -9.277 1.00 89.47 130 A 1 ATOM 1050 C CA . ARG A 0 130 . -44.355 21.014 -9.111 1.00 89.47 130 A 1 ATOM 1051 C C . ARG A 0 130 . -45.413 19.914 -9.218 1.00 89.47 130 A 1 ATOM 1052 C CB . ARG A 0 130 . -44.605 22.112 -10.160 1.00 89.47 130 A 1 ATOM 1053 O O . ARG A 0 130 . -46.384 19.910 -8.467 1.00 89.47 130 A 1 ATOM 1054 C CG . ARG A 0 130 . -45.972 22.798 -9.976 1.00 89.47 130 A 1 ATOM 1055 C CD . ARG A 0 130 . -46.215 23.915 -10.995 1.00 89.47 130 A 1 ATOM 1056 N NE . ARG A 0 130 . -46.296 23.390 -12.369 1.00 89.47 130 A 1 ATOM 1057 N NH1 . ARG A 0 130 . -46.696 25.379 -13.436 1.00 89.47 130 A 1 ATOM 1058 N NH2 . ARG A 0 130 . -46.551 23.509 -14.615 1.00 89.47 130 A 1 ATOM 1059 C CZ . ARG A 0 130 . -46.535 24.090 -13.456 1.00 89.47 130 A 1 ATOM 1060 N N . SER A 0 131 . -45.221 18.955 -10.123 1.00 88.92 131 A 1 ATOM 1061 C CA . SER A 0 131 . -46.166 17.846 -10.304 1.00 88.92 131 A 1 ATOM 1062 C C . SER A 0 131 . -46.134 16.866 -9.128 1.00 88.92 131 A 1 ATOM 1063 C CB . SER A 0 131 . -45.881 17.099 -11.608 1.00 88.92 131 A 1 ATOM 1064 O O . SER A 0 131 . -47.169 16.280 -8.797 1.00 88.92 131 A 1 ATOM 1065 O OG . SER A 0 131 . -46.044 17.959 -12.718 1.00 88.92 131 A 1 ATOM 1066 N N . CYS A 0 132 . -44.980 16.730 -8.469 1.00 92.56 132 A 1 ATOM 1067 C CA . CYS A 0 132 . -44.756 15.760 -7.401 1.00 92.56 132 A 1 ATOM 1068 C C . CYS A 0 132 . -45.002 16.315 -5.992 1.00 92.56 132 A 1 ATOM 1069 C CB . CYS A 0 132 . -43.333 15.210 -7.510 1.00 92.56 132 A 1 ATOM 1070 O O . CYS A 0 132 . -45.488 15.583 -5.132 1.00 92.56 132 A 1 ATOM 1071 S SG . CYS A 0 132 . -43.050 14.403 -9.110 1.00 92.56 132 A 1 ATOM 1072 N N . PHE A 0 133 . -44.684 17.586 -5.738 1.00 91.41 133 A 1 ATOM 1073 C CA . PHE A 0 133 . -44.753 18.152 -4.395 1.00 91.41 133 A 1 ATOM 1074 C C . PHE A 0 133 . -46.182 18.174 -3.849 1.00 91.41 133 A 1 ATOM 1075 C CB . PHE A 0 133 . -44.143 19.555 -4.357 1.00 91.41 133 A 1 ATOM 1076 O O . PHE A 0 133 . -47.108 18.681 -4.485 1.00 91.41 133 A 1 ATOM 1077 C CG . PHE A 0 133 . -44.203 20.184 -2.974 1.00 91.41 133 A 1 ATOM 1078 C CD1 . PHE A 0 133 . -45.275 21.027 -2.627 1.00 91.41 133 A 1 ATOM 1079 C CD2 . PHE A 0 133 . -43.218 19.890 -2.012 1.00 91.41 133 A 1 ATOM 1080 C CE1 . PHE A 0 133 . -45.362 21.564 -1.331 1.00 91.41 133 A 1 ATOM 1081 C CE2 . PHE A 0 133 . -43.289 20.450 -0.724 1.00 91.41 133 A 1 ATOM 1082 C CZ . PHE A 0 133 . -44.363 21.290 -0.382 1.00 91.41 133 A 1 ATOM 1083 N N . ARG A 0 134 . -46.363 17.667 -2.630 1.00 89.11 134 A 1 ATOM 1084 C CA . ARG A 0 134 . -47.593 17.808 -1.854 1.00 89.11 134 A 1 ATOM 1085 C C . ARG A 0 134 . -47.228 18.191 -0.416 1.00 89.11 134 A 1 ATOM 1086 C CB . ARG A 0 134 . -48.395 16.499 -1.894 1.00 89.11 134 A 1 ATOM 1087 O O . ARG A 0 134 . -46.292 17.610 0.142 1.00 89.11 134 A 1 ATOM 1088 C CG . ARG A 0 134 . -48.849 16.024 -3.285 1.00 89.11 134 A 1 ATOM 1089 C CD . ARG A 0 134 . -49.885 16.961 -3.926 1.00 89.11 134 A 1 ATOM 1090 N NE . ARG A 0 134 . -50.274 16.485 -5.267 1.00 89.11 134 A 1 ATOM 1091 N NH1 . ARG A 0 134 . -48.559 17.455 -6.480 1.00 89.11 134 A 1 ATOM 1092 N NH2 . ARG A 0 134 . -49.956 16.098 -7.495 1.00 89.11 134 A 1 ATOM 1093 C CZ . ARG A 0 134 . -49.605 16.690 -6.392 1.00 89.11 134 A 1 ATOM 1094 N N . PRO A 0 135 . -47.947 19.133 0.212 1.00 85.59 135 A 1 ATOM 1095 C CA . PRO A 0 135 . -47.764 19.404 1.631 1.00 85.59 135 A 1 ATOM 1096 C C . PRO A 0 135 . -48.230 18.199 2.477 1.00 85.59 135 A 1 ATOM 1097 C CB . PRO A 0 135 . -48.577 20.671 1.906 1.00 85.59 135 A 1 ATOM 1098 O O . PRO A 0 135 . -49.063 17.414 2.006 1.00 85.59 135 A 1 ATOM 1099 C CG . PRO A 0 135 . -49.700 20.600 0.871 1.00 85.59 135 A 1 ATOM 1100 C CD . PRO A 0 135 . -49.035 19.935 -0.333 1.00 85.59 135 A 1 ATOM 1101 N N . PRO A 0 136 . -47.691 18.019 3.695 1.00 84.04 136 A 1 ATOM 1102 C CA . PRO A 0 136 . -48.176 17.010 4.639 1.00 84.04 136 A 1 ATOM 1103 C C . PRO A 0 136 . -49.595 17.340 5.127 1.00 84.04 136 A 1 ATOM 1104 C CB . PRO A 0 136 . -47.155 16.989 5.780 1.00 84.04 136 A 1 ATOM 1105 O O . PRO A 0 136 . -49.939 18.516 5.272 1.00 84.04 136 A 1 ATOM 1106 C CG . PRO A 0 136 . -46.525 18.380 5.743 1.00 84.04 136 A 1 ATOM 1107 C CD . PRO A 0 136 . -46.604 18.793 4.276 1.00 84.04 136 A 1 ATOM 1108 N N . PHE A 0 137 . -50.419 16.318 5.387 1.00 86.26 137 A 1 ATOM 1109 C CA . PHE A 0 137 . -51.718 16.528 6.042 1.00 86.26 137 A 1 ATOM 1110 C C . PHE A 0 137 . -51.539 16.826 7.541 1.00 86.26 137 A 1 ATOM 1111 C CB . PHE A 0 137 . -52.678 15.356 5.790 1.00 86.26 137 A 1 ATOM 1112 O O . PHE A 0 137 . -50.492 16.536 8.115 1.00 86.26 137 A 1 ATOM 1113 C CG . PHE A 0 137 . -52.932 15.034 4.330 1.00 86.26 137 A 1 ATOM 1114 C CD1 . PHE A 0 137 . -53.530 15.999 3.497 1.00 86.26 137 A 1 ATOM 1115 C CD2 . PHE A 0 137 . -52.620 13.763 3.811 1.00 86.26 137 A 1 ATOM 1116 C CE1 . PHE A 0 137 . -53.820 15.694 2.156 1.00 86.26 137 A 1 ATOM 1117 C CE2 . PHE A 0 137 . -52.921 13.454 2.473 1.00 86.26 137 A 1 ATOM 1118 C CZ . PHE A 0 137 . -53.522 14.419 1.645 1.00 86.26 137 A 1 ATOM 1119 N N . ALA A 0 138 . -52.558 17.420 8.176 1.00 77.07 138 A 1 ATOM 1120 C CA . ALA A 0 138 . -52.465 17.970 9.535 1.00 77.07 138 A 1 ATOM 1121 C C . ALA A 0 138 . -51.954 16.972 10.597 1.00 77.07 138 A 1 ATOM 1122 C CB . ALA A 0 138 . -53.839 18.537 9.918 1.00 77.07 138 A 1 ATOM 1123 O O . ALA A 0 138 . -51.225 17.388 11.495 1.00 77.07 138 A 1 ATOM 1124 N N . ASP A 0 139 . -52.266 15.681 10.438 1.00 79.88 139 A 1 ATOM 1125 C CA . ASP A 0 139 . -51.905 14.598 11.365 1.00 79.88 139 A 1 ATOM 1126 C C . ASP A 0 139 . -51.180 13.429 10.664 1.00 79.88 139 A 1 ATOM 1127 C CB . ASP A 0 139 . -53.163 14.138 12.118 1.00 79.88 139 A 1 ATOM 1128 O O . ASP A 0 139 . -51.183 12.295 11.141 1.00 79.88 139 A 1 ATOM 1129 C CG . ASP A 0 139 . -53.806 15.265 12.933 1.00 79.88 139 A 1 ATOM 1130 O OD1 . ASP A 0 139 . -53.079 15.921 13.714 1.00 79.88 139 A 1 ATOM 1131 O OD2 . ASP A 0 139 . -55.031 15.469 12.773 1.00 79.88 139 A 1 ATOM 1132 N N . GLU A 0 140 . -50.563 13.681 9.506 1.00 85.92 140 A 1 ATOM 1133 C CA . GLU A 0 140 . -49.827 12.651 8.767 1.00 85.92 140 A 1 ATOM 1134 C C . GLU A 0 140 . -48.461 12.393 9.410 1.00 85.92 140 A 1 ATOM 1135 C CB . GLU A 0 140 . -49.705 13.068 7.299 1.00 85.92 140 A 1 ATOM 1136 O O . GLU A 0 140 . -47.638 13.302 9.563 1.00 85.92 140 A 1 ATOM 1137 C CG . GLU A 0 140 . -49.189 11.967 6.363 1.00 85.92 140 A 1 ATOM 1138 C CD . GLU A 0 140 . -49.205 12.429 4.896 1.00 85.92 140 A 1 ATOM 1139 O OE1 . GLU A 0 140 . -49.265 11.585 3.974 1.00 85.92 140 A 1 ATOM 1140 O OE2 . GLU A 0 140 . -49.153 13.657 4.627 1.00 85.92 140 A 1 ATOM 1141 N N . ILE A 0 141 . -48.191 11.138 9.776 1.00 86.98 141 A 1 ATOM 1142 C CA . ILE A 0 141 . -46.873 10.752 10.282 1.00 86.98 141 A 1 ATOM 1143 C C . ILE A 0 141 . -45.830 10.826 9.164 1.00 86.98 141 A 1 ATOM 1144 C CB . ILE A 0 141 . -46.886 9.377 10.983 1.00 86.98 141 A 1 ATOM 1145 O O . ILE A 0 141 . -46.122 10.612 7.989 1.00 86.98 141 A 1 ATOM 1146 C CG1 . ILE A 0 141 . -47.369 8.251 10.050 1.00 86.98 141 A 1 ATOM 1147 C CG2 . ILE A 0 141 . -47.734 9.457 12.264 1.00 86.98 141 A 1 ATOM 1148 C CD1 . ILE A 0 141 . -47.142 6.841 10.607 1.00 86.98 141 A 1 ATOM 1149 N N . LEU A 0 142 . -44.574 11.094 9.533 1.00 86.50 142 A 1 ATOM 1150 C CA . LEU A 0 142 . -43.502 11.310 8.556 1.00 86.50 142 A 1 ATOM 1151 C C . LEU A 0 142 . -43.325 10.129 7.587 1.00 86.50 142 A 1 ATOM 1152 C CB . LEU A 0 142 . -42.193 11.599 9.309 1.00 86.50 142 A 1 ATOM 1153 O O . LEU A 0 142 . -43.044 10.351 6.413 1.00 86.50 142 A 1 ATOM 1154 C CG . LEU A 0 142 . -41.025 11.958 8.370 1.00 86.50 142 A 1 ATOM 1155 C CD1 . LEU A 0 142 . -41.214 13.312 7.694 1.00 86.50 142 A 1 ATOM 1156 C CD2 . LEU A 0 142 . -39.722 11.970 9.155 1.00 86.50 142 A 1 ATOM 1157 N N . LYS A 0 143 . -43.497 8.892 8.072 1.00 90.10 143 A 1 ATOM 1158 C CA . LYS A 0 143 . -43.433 7.681 7.244 1.00 90.10 143 A 1 ATOM 1159 C C . LYS A 0 143 . -44.482 7.724 6.130 1.00 90.10 143 A 1 ATOM 1160 C CB . LYS A 0 143 . -43.575 6.435 8.133 1.00 90.10 143 A 1 ATOM 1161 O O . LYS A 0 143 . -44.110 7.679 4.965 1.00 90.10 143 A 1 ATOM 1162 C CG . LYS A 0 143 . -43.386 5.145 7.323 1.00 90.10 143 A 1 ATOM 1163 C CD . LYS A 0 143 . -43.615 3.904 8.192 1.00 90.10 143 A 1 ATOM 1164 C CE . LYS A 0 143 . -43.403 2.659 7.328 1.00 90.10 143 A 1 ATOM 1165 N NZ . LYS A 0 143 . -43.738 1.408 8.039 1.00 90.10 143 A 1 ATOM 1166 N N . ASP A 0 144 . -45.750 7.900 6.491 1.00 92.86 144 A 1 ATOM 1167 C CA . ASP A 0 144 . -46.874 7.972 5.550 1.00 92.86 144 A 1 ATOM 1168 C C . ASP A 0 144 . -46.705 9.130 4.560 1.00 92.86 144 A 1 ATOM 1169 C CB . ASP A 0 144 . -48.189 8.125 6.333 1.00 92.86 144 A 1 ATOM 1170 O O . ASP A 0 144 . -46.877 8.949 3.355 1.00 92.86 144 A 1 ATOM 1171 C CG . ASP A 0 144 . -48.557 6.900 7.178 1.00 92.86 144 A 1 ATOM 1172 O OD1 . ASP A 0 144 . -47.861 5.862 7.066 1.00 92.86 144 A 1 ATOM 1173 O OD2 . ASP A 0 144 . -49.486 7.037 8.000 1.00 92.86 144 A 1 ATOM 1174 N N . TYR A 0 145 . -46.254 10.292 5.045 1.00 91.49 145 A 1 ATOM 1175 C CA . TYR A 0 145 . -45.944 11.439 4.195 1.00 91.49 145 A 1 ATOM 1176 C C . TYR A 0 145 . -44.879 11.116 3.141 1.00 91.49 145 A 1 ATOM 1177 C CB . TYR A 0 145 . -45.498 12.622 5.066 1.00 91.49 145 A 1 ATOM 1178 O O . TYR A 0 145 . -45.067 11.394 1.953 1.00 91.49 145 A 1 ATOM 1179 C CG . TYR A 0 145 . -45.046 13.810 4.243 1.00 91.49 145 A 1 ATOM 1180 C CD1 . TYR A 0 145 . -43.712 14.257 4.272 1.00 91.49 145 A 1 ATOM 1181 C CD2 . TYR A 0 145 . -45.965 14.413 3.374 1.00 91.49 145 A 1 ATOM 1182 C CE1 . TYR A 0 145 . -43.313 15.328 3.445 1.00 91.49 145 A 1 ATOM 1183 C CE2 . TYR A 0 145 . -45.573 15.469 2.538 1.00 91.49 145 A 1 ATOM 1184 O OH . TYR A 0 145 . -43.874 16.964 1.762 1.00 91.49 145 A 1 ATOM 1185 C CZ . TYR A 0 145 . -44.246 15.938 2.576 1.00 91.49 145 A 1 ATOM 1186 N N . THR A 0 146 . -43.761 10.515 3.554 1.00 92.62 146 A 1 ATOM 1187 C CA . THR A 0 146 . -42.683 10.128 2.638 1.00 92.62 146 A 1 ATOM 1188 C C . THR A 0 146 . -43.156 9.068 1.644 1.00 92.62 146 A 1 ATOM 1189 C CB . THR A 0 146 . -41.444 9.667 3.416 1.00 92.62 146 A 1 ATOM 1190 O O . THR A 0 146 . -42.937 9.244 0.443 1.00 92.62 146 A 1 ATOM 1191 C CG2 . THR A 0 146 . -40.311 9.182 2.512 1.00 92.62 146 A 1 ATOM 1192 O OG1 . THR A 0 146 . -40.895 10.771 4.101 1.00 92.62 146 A 1 ATOM 1193 N N . THR A 0 147 . -43.878 8.039 2.100 1.00 94.73 147 A 1 ATOM 1194 C CA . THR A 0 147 . -44.478 7.020 1.228 1.00 94.73 147 A 1 ATOM 1195 C C . THR A 0 147 . -45.412 7.664 0.197 1.00 94.73 147 A 1 ATOM 1196 C CB . THR A 0 147 . -45.250 5.975 2.053 1.00 94.73 147 A 1 ATOM 1197 O O . THR A 0 147 . -45.321 7.351 -0.991 1.00 94.73 147 A 1 ATOM 1198 C CG2 . THR A 0 147 . -45.849 4.867 1.187 1.00 94.73 147 A 1 ATOM 1199 O OG1 . THR A 0 147 . -44.420 5.345 3.004 1.00 94.73 147 A 1 ATOM 1200 N N . ARG A 0 148 . -46.261 8.624 0.599 1.00 93.56 148 A 1 ATOM 1201 C CA . ARG A 0 148 . -47.155 9.359 -0.314 1.00 93.56 148 A 1 ATOM 1202 C C . ARG A 0 148 . -46.380 10.135 -1.368 1.00 93.56 148 A 1 ATOM 1203 C CB . ARG A 0 148 . -48.037 10.333 0.480 1.00 93.56 148 A 1 ATOM 1204 O O . ARG A 0 148 . -46.687 10.046 -2.553 1.00 93.56 148 A 1 ATOM 1205 C CG . ARG A 0 148 . -49.208 10.850 -0.366 1.00 93.56 148 A 1 ATOM 1206 C CD . ARG A 0 148 . -50.280 11.501 0.514 1.00 93.56 148 A 1 ATOM 1207 N NE . ARG A 0 148 . -49.731 12.521 1.422 1.00 93.56 148 A 1 ATOM 1208 N NH1 . ARG A 0 148 . -49.463 14.213 -0.073 1.00 93.56 148 A 1 ATOM 1209 N NH2 . ARG A 0 148 . -49.096 14.592 2.080 1.00 93.56 148 A 1 ATOM 1210 C CZ . ARG A 0 148 . -49.428 13.765 1.144 1.00 93.56 148 A 1 ATOM 1211 N N . MET A 0 149 . -45.371 10.895 -0.947 1.00 93.81 149 A 1 ATOM 1212 C CA . MET A 0 149 . -44.521 11.678 -1.847 1.00 93.81 149 A 1 ATOM 1213 C C . MET A 0 149 . -43.791 10.787 -2.858 1.00 93.81 149 A 1 ATOM 1214 C CB . MET A 0 149 . -43.507 12.481 -1.021 1.00 93.81 149 A 1 ATOM 1215 O O . MET A 0 149 . -43.679 11.151 -4.031 1.00 93.81 149 A 1 ATOM 1216 C CG . MET A 0 149 . -44.149 13.666 -0.289 1.00 93.81 149 A 1 ATOM 1217 S SD . MET A 0 149 . -44.787 14.990 -1.358 1.00 93.81 149 A 1 ATOM 1218 C CE . MET A 0 149 . -43.244 15.586 -2.102 1.00 93.81 149 A 1 ATOM 1219 N N . ASN A 0 150 . -43.335 9.610 -2.424 1.00 95.11 150 A 1 ATOM 1220 C CA . ASN A 0 150 . -42.717 8.610 -3.289 1.00 95.11 150 A 1 ATOM 1221 C C . ASN A 0 150 . -43.713 7.988 -4.260 1.00 95.11 150 A 1 ATOM 1222 C CB . ASN A 0 150 . -42.049 7.542 -2.412 1.00 95.11 150 A 1 ATOM 1223 O O . ASN A 0 150 . -43.423 7.883 -5.446 1.00 95.11 150 A 1 ATOM 1224 C CG . ASN A 0 150 . -40.737 8.035 -1.859 1.00 95.11 150 A 1 ATOM 1225 N ND2 . ASN A 0 150 . -40.331 7.641 -0.683 1.00 95.11 150 A 1 ATOM 1226 O OD1 . ASN A 0 150 . -40.039 8.791 -2.509 1.00 95.11 150 A 1 ATOM 1227 N N . TRP A 0 151 . -44.918 7.664 -3.806 1.00 93.10 151 A 1 ATOM 1228 C CA . TRP A 0 151 . -45.968 7.164 -4.680 1.00 93.10 151 A 1 ATOM 1229 C C . TRP A 0 151 . -46.363 8.185 -5.765 1.00 93.10 151 A 1 ATOM 1230 C CB . TRP A 0 151 . -47.148 6.762 -3.803 1.00 93.10 151 A 1 ATOM 1231 O O . TRP A 0 151 . -46.530 7.824 -6.933 1.00 93.10 151 A 1 ATOM 1232 C CG . TRP A 0 151 . -48.317 6.272 -4.577 1.00 93.10 151 A 1 ATOM 1233 C CD1 . TRP A 0 151 . -48.552 4.993 -4.935 1.00 93.10 151 A 1 ATOM 1234 C CD2 . TRP A 0 151 . -49.384 7.058 -5.166 1.00 93.10 151 A 1 ATOM 1235 C CE2 . TRP A 0 151 . -50.312 6.166 -5.769 1.00 93.10 151 A 1 ATOM 1236 C CE3 . TRP A 0 151 . -49.641 8.439 -5.267 1.00 93.10 151 A 1 ATOM 1237 N NE1 . TRP A 0 151 . -49.752 4.919 -5.613 1.00 93.10 151 A 1 ATOM 1238 C CH2 . TRP A 0 151 . -51.701 8.009 -6.472 1.00 93.10 151 A 1 ATOM 1239 C CZ2 . TRP A 0 151 . -51.479 6.623 -6.380 1.00 93.10 151 A 1 ATOM 1240 C CZ3 . TRP A 0 151 . -50.774 8.914 -5.947 1.00 93.10 151 A 1 ATOM 1241 N N . VAL A 0 152 . -46.448 9.480 -5.427 1.00 92.69 152 A 1 ATOM 1242 C CA . VAL A 0 152 . -46.709 10.537 -6.424 1.00 92.69 152 A 1 ATOM 1243 C C . VAL A 0 152 . -45.550 10.624 -7.422 1.00 92.69 152 A 1 ATOM 1244 C CB . VAL A 0 152 . -46.976 11.911 -5.773 1.00 92.69 152 A 1 ATOM 1245 O O . VAL A 0 152 . -45.787 10.697 -8.629 1.00 92.69 152 A 1 ATOM 1246 C CG1 . VAL A 0 152 . -47.222 12.991 -6.835 1.00 92.69 152 A 1 ATOM 1247 C CG2 . VAL A 0 152 . -48.238 11.916 -4.898 1.00 92.69 152 A 1 ATOM 1248 N N . ALA A 0 153 . -44.303 10.567 -6.944 1.00 93.61 153 A 1 ATOM 1249 C CA . ALA A 0 153 . -43.124 10.547 -7.807 1.00 93.61 153 A 1 ATOM 1250 C C . ALA A 0 153 . -43.101 9.314 -8.728 1.00 93.61 153 A 1 ATOM 1251 C CB . ALA A 0 153 . -41.868 10.623 -6.931 1.00 93.61 153 A 1 ATOM 1252 O O . ALA A 0 153 . -42.767 9.435 -9.906 1.00 93.61 153 A 1 ATOM 1253 N N . ALA A 0 154 . -43.513 8.146 -8.232 1.00 92.29 154 A 1 ATOM 1254 C CA . ALA A 0 154 . -43.586 6.917 -9.011 1.00 92.29 154 A 1 ATOM 1255 C C . ALA A 0 154 . -44.569 7.041 -10.185 1.00 92.29 154 A 1 ATOM 1256 C CB . ALA A 0 154 . -43.976 5.762 -8.077 1.00 92.29 154 A 1 ATOM 1257 O O . ALA A 0 154 . -44.231 6.751 -11.335 1.00 92.29 154 A 1 ATOM 1258 N N . ASN A 0 155 . -45.771 7.556 -9.913 1.00 90.79 155 A 1 ATOM 1259 C CA . ASN A 0 155 . -46.755 7.842 -10.956 1.00 90.79 155 A 1 ATOM 1260 C C . ASN A 0 155 . -46.255 8.897 -11.949 1.00 90.79 155 A 1 ATOM 1261 C CB . ASN A 0 155 . -48.062 8.291 -10.293 1.00 90.79 155 A 1 ATOM 1262 O O . ASN A 0 155 . -46.481 8.766 -13.153 1.00 90.79 155 A 1 ATOM 1263 C CG . ASN A 0 155 . -48.857 7.112 -9.777 1.00 90.79 155 A 1 ATOM 1264 N ND2 . ASN A 0 155 . -49.261 7.149 -8.535 1.00 90.79 155 A 1 ATOM 1265 O OD1 . ASN A 0 155 . -49.143 6.168 -10.503 1.00 90.79 155 A 1 ATOM 1266 N N . TRP A 0 156 . -45.549 9.924 -11.468 1.00 91.48 156 A 1 ATOM 1267 C CA . TRP A 0 156 . -44.931 10.915 -12.344 1.00 91.48 156 A 1 ATOM 1268 C C . TRP A 0 156 . -43.926 10.271 -13.302 1.00 91.48 156 A 1 ATOM 1269 C CB . TRP A 0 156 . -44.289 12.035 -11.525 1.00 91.48 156 A 1 ATOM 1270 O O . TRP A 0 156 . -44.028 10.507 -14.502 1.00 91.48 156 A 1 ATOM 1271 C CG . TRP A 0 156 . -43.621 13.078 -12.363 1.00 91.48 156 A 1 ATOM 1272 C CD1 . TRP A 0 156 . -44.222 14.170 -12.885 1.00 91.48 156 A 1 ATOM 1273 C CD2 . TRP A 0 156 . -42.236 13.118 -12.828 1.00 91.48 156 A 1 ATOM 1274 C CE2 . TRP A 0 156 . -42.066 14.296 -13.616 1.00 91.48 156 A 1 ATOM 1275 C CE3 . TRP A 0 156 . -41.108 12.282 -12.668 1.00 91.48 156 A 1 ATOM 1276 N NE1 . TRP A 0 156 . -43.306 14.899 -13.617 1.00 91.48 156 A 1 ATOM 1277 C CH2 . TRP A 0 156 . -39.733 13.805 -13.995 1.00 91.48 156 A 1 ATOM 1278 C CZ2 . TRP A 0 156 . -40.838 14.646 -14.191 1.00 91.48 156 A 1 ATOM 1279 C CZ3 . TRP A 0 156 . -39.872 12.617 -13.253 1.00 91.48 156 A 1 ATOM 1280 N N . TYR A 0 157 . -43.029 9.406 -12.818 1.00 90.78 157 A 1 ATOM 1281 C CA . TYR A 0 157 . -42.044 8.717 -13.659 1.00 90.78 157 A 1 ATOM 1282 C C . TYR A 0 157 . -42.695 7.881 -14.761 1.00 90.78 157 A 1 ATOM 1283 C CB . TYR A 0 157 . -41.136 7.825 -12.802 1.00 90.78 157 A 1 ATOM 1284 O O . TYR A 0 157 . -42.283 7.967 -15.916 1.00 90.78 157 A 1 ATOM 1285 C CG . TYR A 0 157 . -39.815 8.475 -12.470 1.00 90.78 157 A 1 ATOM 1286 C CD1 . TYR A 0 157 . -38.788 8.498 -13.434 1.00 90.78 157 A 1 ATOM 1287 C CD2 . TYR A 0 157 . -39.609 9.047 -11.203 1.00 90.78 157 A 1 ATOM 1288 C CE1 . TYR A 0 157 . -37.554 9.102 -13.131 1.00 90.78 157 A 1 ATOM 1289 C CE2 . TYR A 0 157 . -38.381 9.659 -10.903 1.00 90.78 157 A 1 ATOM 1290 O OH . TYR A 0 157 . -36.184 10.315 -11.595 1.00 90.78 157 A 1 ATOM 1291 C CZ . TYR A 0 157 . -37.358 9.701 -11.872 1.00 90.78 157 A 1 ATOM 1292 N N . ILE A 0 158 . -43.734 7.108 -14.439 1.00 88.52 158 A 1 ATOM 1293 C CA . ILE A 0 158 . -44.433 6.275 -15.429 1.00 88.52 158 A 1 ATOM 1294 C C . ILE A 0 158 . -45.080 7.131 -16.515 1.00 88.52 158 A 1 ATOM 1295 C CB . ILE A 0 158 . -45.472 5.384 -14.725 1.00 88.52 158 A 1 ATOM 1296 O O . ILE A 0 158 . -44.931 6.839 -17.706 1.00 88.52 158 A 1 ATOM 1297 C CG1 . ILE A 0 158 . -44.693 4.315 -13.938 1.00 88.52 158 A 1 ATOM 1298 C CG2 . ILE A 0 158 . -46.454 4.734 -15.724 1.00 88.52 158 A 1 ATOM 1299 C CD1 . ILE A 0 158 . -45.602 3.516 -13.026 1.00 88.52 158 A 1 ATOM 1300 N N . ASN A 0 159 . -45.772 8.197 -16.108 1.00 88.52 159 A 1 ATOM 1301 C CA . ASN A 0 159 . -46.426 9.118 -17.032 1.00 88.52 159 A 1 ATOM 1302 C C . ASN A 0 159 . -45.397 9.862 -17.894 1.00 88.52 159 A 1 ATOM 1303 C CB . ASN A 0 159 . -47.302 10.082 -16.214 1.00 88.52 159 A 1 ATOM 1304 O O . ASN A 0 159 . -45.561 9.969 -19.109 1.00 88.52 159 A 1 ATOM 1305 C CG . ASN A 0 159 . -48.524 9.400 -15.621 1.00 88.52 159 A 1 ATOM 1306 N ND2 . ASN A 0 159 . -49.042 9.895 -14.523 1.00 88.52 159 A 1 ATOM 1307 O OD1 . ASN A 0 159 . -49.051 8.439 -16.151 1.00 88.52 159 A 1 ATOM 1308 N N . HIS A 0 160 . -44.308 10.324 -17.280 1.00 89.55 160 A 1 ATOM 1309 C CA . HIS A 0 160 . -43.233 11.064 -17.932 1.00 89.55 160 A 1 ATOM 1310 C C . HIS A 0 160 . -42.470 10.201 -18.948 1.00 89.55 160 A 1 ATOM 1311 C CB . HIS A 0 160 . -42.309 11.613 -16.840 1.00 89.55 160 A 1 ATOM 1312 O O . HIS A 0 160 . -42.280 10.608 -20.094 1.00 89.55 160 A 1 ATOM 1313 C CG . HIS A 0 160 . -41.173 12.420 -17.389 1.00 89.55 160 A 1 ATOM 1314 C CD2 . HIS A 0 160 . -39.896 11.979 -17.596 1.00 89.55 160 A 1 ATOM 1315 N ND1 . HIS A 0 160 . -41.215 13.746 -17.752 1.00 89.55 160 A 1 ATOM 1316 C CE1 . HIS A 0 160 . -39.983 14.101 -18.148 1.00 89.55 160 A 1 ATOM 1317 N NE2 . HIS A 0 160 . -39.147 13.050 -18.080 1.00 89.55 160 A 1 ATOM 1318 N N . LEU A 0 161 . -42.112 8.970 -18.572 1.00 87.69 161 A 1 ATOM 1319 C CA . LEU A 0 161 . -41.444 8.004 -19.449 1.00 87.69 161 A 1 ATOM 1320 C C . LEU A 0 161 . -42.415 7.295 -20.405 1.00 87.69 161 A 1 ATOM 1321 C CB . LEU A 0 161 . -40.633 7.000 -18.605 1.00 87.69 161 A 1 ATOM 1322 O O . LEU A 0 161 . -41.997 6.396 -21.133 1.00 87.69 161 A 1 ATOM 1323 C CG . LEU A 0 161 . -39.502 7.622 -17.764 1.00 87.69 161 A 1 ATOM 1324 C CD1 . LEU A 0 161 . -38.832 6.529 -16.935 1.00 87.69 161 A 1 ATOM 1325 C CD2 . LEU A 0 161 . -38.431 8.292 -18.629 1.00 87.69 161 A 1 ATOM 1326 N N . LYS A 0 162 . -43.704 7.668 -20.432 1.00 83.30 162 A 1 ATOM 1327 C CA . LYS A 0 162 . -44.749 7.095 -21.305 1.00 83.30 162 A 1 ATOM 1328 C C . LYS A 0 162 . -44.805 5.561 -21.253 1.00 83.30 162 A 1 ATOM 1329 C CB . LYS A 0 162 . -44.604 7.629 -22.742 1.00 83.30 162 A 1 ATOM 1330 O O . LYS A 0 162 . -45.069 4.907 -22.259 1.00 83.30 162 A 1 ATOM 1331 C CG . LYS A 0 162 . -44.646 9.159 -22.828 1.00 83.30 162 A 1 ATOM 1332 C CD . LYS A 0 162 . -44.406 9.609 -24.272 1.00 83.30 162 A 1 ATOM 1333 C CE . LYS A 0 162 . -44.396 11.138 -24.321 1.00 83.30 162 A 1 ATOM 1334 N NZ . LYS A 0 162 . -43.992 11.632 -25.659 1.00 83.30 162 A 1 ATOM 1335 N N . GLY A 0 163 . -44.491 4.987 -20.092 1.00 74.98 163 A 1 ATOM 1336 C CA . GLY A 0 163 . -44.428 3.543 -19.888 1.00 74.98 163 A 1 ATOM 1337 C C . GLY A 0 163 . -43.342 2.805 -20.682 1.00 74.98 163 A 1 ATOM 1338 O O . GLY A 0 163 . -43.484 1.600 -20.864 1.00 74.98 163 A 1 ATOM 1339 N N . HIS A 0 164 . -42.275 3.453 -21.165 1.00 80.08 164 A 1 ATOM 1340 C CA . HIS A 0 164 . -41.153 2.738 -21.804 1.00 80.08 164 A 1 ATOM 1341 C C . HIS A 0 164 . -40.398 1.831 -20.822 1.00 80.08 164 A 1 ATOM 1342 C CB . HIS A 0 164 . -40.176 3.727 -22.453 1.00 80.08 164 A 1 ATOM 1343 O O . HIS A 0 164 . -39.833 0.828 -21.237 1.00 80.08 164 A 1 ATOM 1344 C CG . HIS A 0 164 . -40.739 4.384 -23.684 1.00 80.08 164 A 1 ATOM 1345 C CD2 . HIS A 0 164 . -40.563 3.998 -24.986 1.00 80.08 164 A 1 ATOM 1346 N ND1 . HIS A 0 164 . -41.559 5.480 -23.698 1.00 80.08 164 A 1 ATOM 1347 C CE1 . HIS A 0 164 . -41.884 5.749 -24.969 1.00 80.08 164 A 1 ATOM 1348 N NE2 . HIS A 0 164 . -41.297 4.874 -25.797 1.00 80.08 164 A 1 ATOM 1349 N N . VAL A 0 165 . -40.440 2.163 -19.532 1.00 85.44 165 A 1 ATOM 1350 C CA . VAL A 0 165 . -39.752 1.455 -18.449 1.00 85.44 165 A 1 ATOM 1351 C C . VAL A 0 165 . -40.792 0.987 -17.426 1.00 85.44 165 A 1 ATOM 1352 C CB . VAL A 0 165 . -38.675 2.369 -17.826 1.00 85.44 165 A 1 ATOM 1353 O O . VAL A 0 165 . -41.774 1.694 -17.174 1.00 85.44 165 A 1 ATOM 1354 C CG1 . VAL A 0 165 . -37.816 1.633 -16.803 1.00 85.44 165 A 1 ATOM 1355 C CG2 . VAL A 0 165 . -37.710 2.927 -18.887 1.00 85.44 165 A 1 ATOM 1356 N N . SER A 0 166 . -40.609 -0.212 -16.875 1.00 89.52 166 A 1 ATOM 1357 C CA . SER A 0 166 . -41.379 -0.708 -15.729 1.00 89.52 166 A 1 ATOM 1358 C C . SER A 0 166 . -40.857 -0.063 -14.447 1.00 89.52 166 A 1 ATOM 1359 C CB . SER A 0 166 . -41.252 -2.229 -15.626 1.00 89.52 166 A 1 ATOM 1360 O O . SER A 0 166 . -39.646 0.022 -14.262 1.00 89.52 166 A 1 ATOM 1361 O OG . SER A 0 166 . -42.138 -2.709 -14.636 1.00 89.52 166 A 1 ATOM 1362 N N . LEU A 0 167 . -41.733 0.398 -13.556 1.00 92.04 167 A 1 ATOM 1363 C CA . LEU A 0 167 . -41.302 0.992 -12.290 1.00 92.04 167 A 1 ATOM 1364 C C . LEU A 0 167 . -41.785 0.136 -11.124 1.00 92.04 167 A 1 ATOM 1365 C CB . LEU A 0 167 . -41.776 2.449 -12.194 1.00 92.04 167 A 1 ATOM 1366 O O . LEU A 0 167 . -42.981 -0.135 -10.989 1.00 92.04 167 A 1 ATOM 1367 C CG . LEU A 0 167 . -41.188 3.197 -10.984 1.00 92.04 167 A 1 ATOM 1368 C CD1 . LEU A 0 167 . -39.724 3.589 -11.176 1.00 92.04 167 A 1 ATOM 1369 C CD2 . LEU A 0 167 . -41.948 4.492 -10.760 1.00 92.04 167 A 1 ATOM 1370 N N . VAL A 0 168 . -40.850 -0.239 -10.259 1.00 93.42 168 A 1 ATOM 1371 C CA . VAL A 0 168 . -41.128 -0.926 -9.003 1.00 93.42 168 A 1 ATOM 1372 C C . VAL A 0 168 . -40.966 0.064 -7.863 1.00 93.42 168 A 1 ATOM 1373 C CB . VAL A 0 168 . -40.230 -2.155 -8.803 1.00 93.42 168 A 1 ATOM 1374 O O . VAL A 0 168 . -39.884 0.605 -7.658 1.00 93.42 168 A 1 ATOM 1375 C CG1 . VAL A 0 168 . -40.726 -2.944 -7.587 1.00 93.42 168 A 1 ATOM 1376 C CG2 . VAL A 0 168 . -40.275 -3.083 -10.019 1.00 93.42 168 A 1 ATOM 1377 N N . PHE A 0 169 . -42.039 0.314 -7.123 1.00 94.90 169 A 1 ATOM 1378 C CA . PHE A 0 169 . -41.992 1.089 -5.894 1.00 94.90 169 A 1 ATOM 1379 C C . PHE A 0 169 . -41.845 0.139 -4.705 1.00 94.90 169 A 1 ATOM 1380 C CB . PHE A 0 169 . -43.229 1.989 -5.794 1.00 94.90 169 A 1 ATOM 1381 O O . PHE A 0 169 . -42.756 -0.636 -4.414 1.00 94.90 169 A 1 ATOM 1382 C CG . PHE A 0 169 . -43.325 2.784 -4.504 1.00 94.90 169 A 1 ATOM 1383 C CD1 . PHE A 0 169 . -44.575 2.982 -3.887 1.00 94.90 169 A 1 ATOM 1384 C CD2 . PHE A 0 169 . -42.169 3.329 -3.908 1.00 94.90 169 A 1 ATOM 1385 C CE1 . PHE A 0 169 . -44.660 3.720 -2.692 1.00 94.90 169 A 1 ATOM 1386 C CE2 . PHE A 0 169 . -42.251 4.020 -2.691 1.00 94.90 169 A 1 ATOM 1387 C CZ . PHE A 0 169 . -43.499 4.222 -2.084 1.00 94.90 169 A 1 ATOM 1388 N N . VAL A 0 170 . -40.689 0.201 -4.043 1.00 95.61 170 A 1 ATOM 1389 C CA . VAL A 0 170 . -40.341 -0.687 -2.932 1.00 95.61 170 A 1 ATOM 1390 C C . VAL A 0 170 . -40.634 0.015 -1.609 1.00 95.61 170 A 1 ATOM 1391 C CB . VAL A 0 170 . -38.893 -1.201 -3.039 1.00 95.61 170 A 1 ATOM 1392 O O . VAL A 0 170 . -39.954 0.985 -1.259 1.00 95.61 170 A 1 ATOM 1393 C CG1 . VAL A 0 170 . -38.592 -2.250 -1.963 1.00 95.61 170 A 1 ATOM 1394 C CG2 . VAL A 0 170 . -38.646 -1.883 -4.391 1.00 95.61 170 A 1 ATOM 1395 N N . THR A 0 171 . -41.647 -0.455 -0.878 1.00 95.08 171 A 1 ATOM 1396 C CA . THR A 0 171 . -42.125 0.152 0.379 1.00 95.08 171 A 1 ATOM 1397 C C . THR A 0 171 . -42.636 -0.900 1.358 1.00 95.08 171 A 1 ATOM 1398 C CB . THR A 0 171 . -43.219 1.203 0.125 1.00 95.08 171 A 1 ATOM 1399 O O . THR A 0 171 . -43.232 -1.892 0.961 1.00 95.08 171 A 1 ATOM 1400 C CG2 . THR A 0 171 . -44.473 0.638 -0.545 1.00 95.08 171 A 1 ATOM 1401 O OG1 . THR A 0 171 . -43.631 1.793 1.342 1.00 95.08 171 A 1 ATOM 1402 N N . ASP A 0 172 . -42.402 -0.685 2.652 1.00 92.74 172 A 1 ATOM 1403 C CA . ASP A 0 172 . -42.953 -1.518 3.723 1.00 92.74 172 A 1 ATOM 1404 C C . ASP A 0 172 . -44.370 -1.066 4.136 1.00 92.74 172 A 1 ATOM 1405 C CB . ASP A 0 172 . -41.974 -1.518 4.909 1.00 92.74 172 A 1 ATOM 1406 O O . ASP A 0 172 . -44.975 -1.636 5.042 1.00 92.74 172 A 1 ATOM 1407 C CG . ASP A 0 172 . -41.961 -0.200 5.685 1.00 92.74 172 A 1 ATOM 1408 O OD1 . ASP A 0 172 . -41.906 0.889 5.069 1.00 92.74 172 A 1 ATOM 1409 O OD2 . ASP A 0 172 . -42.046 -0.252 6.933 1.00 92.74 172 A 1 ATOM 1410 N N . ASN A 0 173 . -44.900 -0.014 3.500 1.00 92.01 173 A 1 ATOM 1411 C CA . ASN A 0 173 . -46.168 0.634 3.832 1.00 92.01 173 A 1 ATOM 1412 C C . ASN A 0 173 . -47.228 0.449 2.730 1.00 92.01 173 A 1 ATOM 1413 C CB . ASN A 0 173 . -45.878 2.100 4.187 1.00 92.01 173 A 1 ATOM 1414 O O . ASN A 0 173 . -47.953 1.380 2.366 1.00 92.01 173 A 1 ATOM 1415 C CG . ASN A 0 173 . -46.961 2.743 5.035 1.00 92.01 173 A 1 ATOM 1416 N ND2 . ASN A 0 173 . -46.806 4.023 5.280 1.00 92.01 173 A 1 ATOM 1417 O OD1 . ASN A 0 173 . -47.879 2.099 5.525 1.00 92.01 173 A 1 ATOM 1418 N N . GLU A 0 174 . -47.318 -0.764 2.177 1.00 87.04 174 A 1 ATOM 1419 C CA . GLU A 0 174 . -48.218 -1.097 1.063 1.00 87.04 174 A 1 ATOM 1420 C C . GLU A 0 174 . -49.689 -0.765 1.362 1.00 87.04 174 A 1 ATOM 1421 C CB . GLU A 0 174 . -48.132 -2.593 0.743 1.00 87.04 174 A 1 ATOM 1422 O O . GLU A 0 174 . -50.403 -0.242 0.508 1.00 87.04 174 A 1 ATOM 1423 C CG . GLU A 0 174 . -46.744 -3.077 0.299 1.00 87.04 174 A 1 ATOM 1424 C CD . GLU A 0 174 . -46.784 -4.547 -0.154 1.00 87.04 174 A 1 ATOM 1425 O OE1 . GLU A 0 174 . -45.812 -4.984 -0.801 1.00 87.04 174 A 1 ATOM 1426 O OE2 . GLU A 0 174 . -47.797 -5.229 0.117 1.00 87.04 174 A 1 ATOM 1427 N N . ASN A 0 175 . -50.145 -0.994 2.597 1.00 88.00 175 A 1 ATOM 1428 C CA . ASN A 0 175 . -51.522 -0.709 3.013 1.00 88.00 175 A 1 ATOM 1429 C C . ASN A 0 175 . -51.896 0.769 2.829 1.00 88.00 175 A 1 ATOM 1430 C CB . ASN A 0 175 . -51.686 -1.108 4.489 1.00 88.00 175 A 1 ATOM 1431 O O . ASN A 0 175 . -52.996 1.089 2.366 1.00 88.00 175 A 1 ATOM 1432 C CG . ASN A 0 175 . -51.608 -2.605 4.709 1.00 88.00 175 A 1 ATOM 1433 N ND2 . ASN A 0 175 . -51.181 -3.036 5.871 1.00 88.00 175 A 1 ATOM 1434 O OD1 . ASN A 0 175 . -51.939 -3.407 3.858 1.00 88.00 175 A 1 ATOM 1435 N N . TYR A 0 176 . -50.973 1.673 3.165 1.00 86.72 176 A 1 ATOM 1436 C CA . TYR A 0 176 . -51.182 3.105 2.988 1.00 86.72 176 A 1 ATOM 1437 C C . TYR A 0 176 . -51.220 3.474 1.502 1.00 86.72 176 A 1 ATOM 1438 C CB . TYR A 0 176 . -50.087 3.868 3.736 1.00 86.72 176 A 1 ATOM 1439 O O . TYR A 0 176 . -52.089 4.232 1.069 1.00 86.72 176 A 1 ATOM 1440 C CG . TYR A 0 176 . -50.297 5.361 3.690 1.00 86.72 176 A 1 ATOM 1441 C CD1 . TYR A 0 176 . -49.513 6.157 2.840 1.00 86.72 176 A 1 ATOM 1442 C CD2 . TYR A 0 176 . -51.303 5.949 4.479 1.00 86.72 176 A 1 ATOM 1443 C CE1 . TYR A 0 176 . -49.722 7.546 2.801 1.00 86.72 176 A 1 ATOM 1444 C CE2 . TYR A 0 176 . -51.535 7.334 4.411 1.00 86.72 176 A 1 ATOM 1445 O OH . TYR A 0 176 . -50.936 9.491 3.588 1.00 86.72 176 A 1 ATOM 1446 C CZ . TYR A 0 176 . -50.734 8.145 3.583 1.00 86.72 176 A 1 ATOM 1447 N N . VAL A 0 177 . -50.352 2.857 0.693 1.00 86.16 177 A 1 ATOM 1448 C CA . VAL A 0 177 . -50.363 3.016 -0.767 1.00 86.16 177 A 1 ATOM 1449 C C . VAL A 0 177 . -51.690 2.570 -1.377 1.00 86.16 177 A 1 ATOM 1450 C CB . VAL A 0 177 . -49.193 2.258 -1.417 1.00 86.16 177 A 1 ATOM 1451 O O . VAL A 0 177 . -52.249 3.289 -2.204 1.00 86.16 177 A 1 ATOM 1452 C CG1 . VAL A 0 177 . -49.280 2.325 -2.944 1.00 86.16 177 A 1 ATOM 1453 C CG2 . VAL A 0 177 . -47.863 2.865 -0.972 1.00 86.16 177 A 1 ATOM 1454 N N . HIS A 0 178 . -52.226 1.421 -0.967 1.00 85.93 178 A 1 ATOM 1455 C CA . HIS A 0 178 . -53.517 0.933 -1.454 1.00 85.93 178 A 1 ATOM 1456 C C . HIS A 0 178 . -54.669 1.864 -1.072 1.00 85.93 178 A 1 ATOM 1457 C CB . HIS A 0 178 . -53.764 -0.484 -0.927 1.00 85.93 178 A 1 ATOM 1458 O O . HIS A 0 178 . -55.506 2.176 -1.921 1.00 85.93 178 A 1 ATOM 1459 C CG . HIS A 0 178 . -52.896 -1.505 -1.610 1.00 85.93 178 A 1 ATOM 1460 C CD2 . HIS A 0 178 . -52.001 -2.356 -1.019 1.00 85.93 178 A 1 ATOM 1461 N ND1 . HIS A 0 178 . -52.865 -1.756 -2.964 1.00 85.93 178 A 1 ATOM 1462 C CE1 . HIS A 0 178 . -51.967 -2.730 -3.184 1.00 85.93 178 A 1 ATOM 1463 N NE2 . HIS A 0 178 . -51.425 -3.126 -2.029 1.00 85.93 178 A 1 ATOM 1464 N N . THR A 0 179 . -54.671 2.355 0.169 1.00 83.72 179 A 1 ATOM 1465 C CA . THR A 0 179 . -55.664 3.323 0.654 1.00 83.72 179 A 1 ATOM 1466 C C . THR A 0 179 . -55.630 4.590 -0.203 1.00 83.72 179 A 1 ATOM 1467 C CB . THR A 0 179 . -55.437 3.642 2.142 1.00 83.72 179 A 1 ATOM 1468 O O . THR A 0 179 . -56.627 4.936 -0.835 1.00 83.72 179 A 1 ATOM 1469 C CG2 . THR A 0 179 . -56.564 4.497 2.719 1.00 83.72 179 A 1 ATOM 1470 O OG1 . THR A 0 179 . -55.402 2.442 2.889 1.00 83.72 179 A 1 ATOM 1471 N N . TYR A 0 180 . -54.458 5.208 -0.358 1.00 80.13 180 A 1 ATOM 1472 C CA . TYR A 0 180 . -54.305 6.445 -1.126 1.00 80.13 180 A 1 ATOM 1473 C C . TYR A 0 180 . -54.559 6.271 -2.636 1.00 80.13 180 A 1 ATOM 1474 C CB . TYR A 0 180 . -52.893 6.978 -0.869 1.00 80.13 180 A 1 ATOM 1475 O O . TYR A 0 180 . -55.144 7.132 -3.298 1.00 80.13 180 A 1 ATOM 1476 C CG . TYR A 0 180 . -52.675 8.362 -1.436 1.00 80.13 180 A 1 ATOM 1477 C CD1 . TYR A 0 180 . -51.770 8.576 -2.492 1.00 80.13 180 A 1 ATOM 1478 C CD2 . TYR A 0 180 . -53.402 9.442 -0.901 1.00 80.13 180 A 1 ATOM 1479 C CE1 . TYR A 0 180 . -51.582 9.881 -2.987 1.00 80.13 180 A 1 ATOM 1480 C CE2 . TYR A 0 180 . -53.247 10.734 -1.431 1.00 80.13 180 A 1 ATOM 1481 O OH . TYR A 0 180 . -52.177 12.201 -2.995 1.00 80.13 180 A 1 ATOM 1482 C CZ . TYR A 0 180 . -52.338 10.952 -2.483 1.00 80.13 180 A 1 ATOM 1483 N N . SER A 0 181 . -54.158 5.133 -3.205 1.00 79.99 181 A 1 ATOM 1484 C CA . SER A 0 181 . -54.415 4.805 -4.612 1.00 79.99 181 A 1 ATOM 1485 C C . SER A 0 181 . -55.917 4.687 -4.900 1.00 79.99 181 A 1 ATOM 1486 C CB . SER A 0 181 . -53.694 3.505 -4.967 1.00 79.99 181 A 1 ATOM 1487 O O . SER A 0 181 . -56.407 5.225 -5.896 1.00 79.99 181 A 1 ATOM 1488 O OG . SER A 0 181 . -53.902 3.196 -6.328 1.00 79.99 181 A 1 ATOM 1489 N N . SER A 0 182 . -56.668 4.058 -3.987 1.00 77.32 182 A 1 ATOM 1490 C CA . SER A 0 182 . -58.124 3.930 -4.108 1.00 77.32 182 A 1 ATOM 1491 C C . SER A 0 182 . -58.847 5.281 -4.054 1.00 77.32 182 A 1 ATOM 1492 C CB . SER A 0 182 . -58.661 2.955 -3.055 1.00 77.32 182 A 1 ATOM 1493 O O . SER A 0 182 . -59.810 5.492 -4.787 1.00 77.32 182 A 1 ATOM 1494 O OG . SER A 0 182 . -58.709 3.489 -1.747 1.00 77.32 182 A 1 ATOM 1495 N N . GLU A 0 183 . -58.343 6.231 -3.263 1.00 72.32 183 A 1 ATOM 1496 C CA . GLU A 0 183 . -58.895 7.588 -3.164 1.00 72.32 183 A 1 ATOM 1497 C C . GLU A 0 183 . -58.616 8.437 -4.411 1.00 72.32 183 A 1 ATOM 1498 C CB . GLU A 0 183 . -58.289 8.286 -1.941 1.00 72.32 183 A 1 ATOM 1499 O O . GLU A 0 183 . -59.415 9.295 -4.787 1.00 72.32 183 A 1 ATOM 1500 C CG . GLU A 0 183 . -58.778 7.688 -0.614 1.00 72.32 183 A 1 ATOM 1501 C CD . GLU A 0 183 . -58.087 8.311 0.610 1.00 72.32 183 A 1 ATOM 1502 O OE1 . GLU A 0 183 . -58.438 7.885 1.732 1.00 72.32 183 A 1 ATOM 1503 O OE2 . GLU A 0 183 . -57.236 9.215 0.429 1.00 72.32 183 A 1 ATOM 1504 N N . THR A 0 184 . -57.481 8.204 -5.071 1.00 66.26 184 A 1 ATOM 1505 C CA . THR A 0 184 . -57.019 9.021 -6.203 1.00 66.26 184 A 1 ATOM 1506 C C . THR A 0 184 . -57.437 8.484 -7.576 1.00 66.26 184 A 1 ATOM 1507 C CB . THR A 0 184 . -55.502 9.238 -6.143 1.00 66.26 184 A 1 ATOM 1508 O O . THR A 0 184 . -57.222 9.176 -8.571 1.00 66.26 184 A 1 ATOM 1509 C CG2 . THR A 0 184 . -55.060 10.078 -4.944 1.00 66.26 184 A 1 ATOM 1510 O OG1 . THR A 0 184 . -54.844 8.000 -6.070 1.00 66.26 184 A 1 ATOM 1511 N N . ASN A 0 185 . -58.048 7.291 -7.663 1.00 60.21 185 A 1 ATOM 1512 C CA . ASN A 0 185 . -58.448 6.626 -8.919 1.00 60.21 185 A 1 ATOM 1513 C C . ASN A 0 185 . -57.316 6.520 -9.964 1.00 60.21 185 A 1 ATOM 1514 C CB . ASN A 0 185 . -59.733 7.273 -9.486 1.00 60.21 185 A 1 ATOM 1515 O O . ASN A 0 185 . -57.555 6.539 -11.174 1.00 60.21 185 A 1 ATOM 1516 C CG . ASN A 0 185 . -61.000 6.813 -8.800 1.00 60.21 185 A 1 ATOM 1517 N ND2 . ASN A 0 185 . -61.991 7.668 -8.709 1.00 60.21 185 A 1 ATOM 1518 O OD1 . ASN A 0 185 . -61.156 5.675 -8.399 1.00 60.21 185 A 1 ATOM 1519 N N . THR A 0 186 . -56.064 6.407 -9.523 1.00 59.10 186 A 1 ATOM 1520 C CA . THR A 0 186 . -54.911 6.295 -10.425 1.00 59.10 186 A 1 ATOM 1521 C C . THR A 0 186 . -54.553 4.825 -10.628 1.00 59.10 186 A 1 ATOM 1522 C CB . THR A 0 186 . -53.714 7.111 -9.930 1.00 59.10 186 A 1 ATOM 1523 O O . THR A 0 186 . -54.041 4.150 -9.742 1.00 59.10 186 A 1 ATOM 1524 C CG2 . THR A 0 186 . -53.899 8.618 -10.097 1.00 59.10 186 A 1 ATOM 1525 O OG1 . THR A 0 186 . -53.501 6.874 -8.574 1.00 59.10 186 A 1 ATOM 1526 N N . THR A 0 187 . -54.836 4.295 -11.818 1.00 54.53 187 A 1 ATOM 1527 C CA . THR A 0 187 . -54.411 2.945 -12.215 1.00 54.53 187 A 1 ATOM 1528 C C . THR A 0 187 . -53.320 3.051 -13.273 1.00 54.53 187 A 1 ATOM 1529 C CB . THR A 0 187 . -55.585 2.060 -12.666 1.00 54.53 187 A 1 ATOM 1530 O O . THR A 0 187 . -53.572 3.363 -14.433 1.00 54.53 187 A 1 ATOM 1531 C CG2 . THR A 0 187 . -56.319 1.465 -11.465 1.00 54.53 187 A 1 ATOM 1532 O OG1 . THR A 0 187 . -56.547 2.781 -13.401 1.00 54.53 187 A 1 ATOM 1533 N N . SER A 0 188 . -52.078 2.800 -12.861 1.00 59.83 188 A 1 ATOM 1534 C CA . SER A 0 188 . -50.910 2.794 -13.745 1.00 59.83 188 A 1 ATOM 1535 C C . SER A 0 188 . -50.523 1.345 -14.047 1.00 59.83 188 A 1 ATOM 1536 C CB . SER A 0 188 . -49.758 3.564 -13.084 1.00 59.83 188 A 1 ATOM 1537 O O . SER A 0 188 . -49.986 0.657 -13.188 1.00 59.83 188 A 1 ATOM 1538 O OG . SER A 0 188 . -50.098 4.931 -12.941 1.00 59.83 188 A 1 ATOM 1539 N N . CYS A 0 189 . -50.763 0.866 -15.273 1.00 60.50 189 A 1 ATOM 1540 C CA . CYS A 0 189 . -50.612 -0.554 -15.643 1.00 60.50 189 A 1 ATOM 1541 C C . CYS A 0 189 . -49.163 -1.106 -15.567 1.00 60.50 189 A 1 ATOM 1542 C CB . CYS A 0 189 . -51.222 -0.737 -17.046 1.00 60.50 189 A 1 ATOM 1543 O O . CYS A 0 189 . -48.967 -2.308 -15.720 1.00 60.50 189 A 1 ATOM 1544 S SG . CYS A 0 189 . -51.828 -2.431 -17.265 1.00 60.50 189 A 1 ATOM 1545 N N . LYS A 0 190 . -48.153 -0.245 -15.356 1.00 76.72 190 A 1 ATOM 1546 C CA . LYS A 0 190 . -46.722 -0.600 -15.231 1.00 76.72 190 A 1 ATOM 1547 C C . LYS A 0 190 . -46.090 -0.218 -13.879 1.00 76.72 190 A 1 ATOM 1548 C CB . LYS A 0 190 . -45.911 -0.013 -16.404 1.00 76.72 190 A 1 ATOM 1549 O O . LYS A 0 190 . -44.872 -0.290 -13.748 1.00 76.72 190 A 1 ATOM 1550 C CG . LYS A 0 190 . -46.248 -0.655 -17.756 1.00 76.72 190 A 1 ATOM 1551 C CD . LYS A 0 190 . -45.181 -0.285 -18.796 1.00 76.72 190 A 1 ATOM 1552 C CE . LYS A 0 190 . -45.434 -1.022 -20.117 1.00 76.72 190 A 1 ATOM 1553 N NZ . LYS A 0 190 . -44.247 -0.963 -21.005 1.00 76.72 190 A 1 ATOM 1554 N N . LEU A 0 191 . -46.891 0.218 -12.900 1.00 86.02 191 A 1 ATOM 1555 C CA . LEU A 0 191 . -46.417 0.449 -11.532 1.00 86.02 191 A 1 ATOM 1556 C C . LEU A 0 191 . -46.614 -0.824 -10.720 1.00 86.02 191 A 1 ATOM 1557 C CB . LEU A 0 191 . -47.188 1.604 -10.860 1.00 86.02 191 A 1 ATOM 1558 O O . LEU A 0 191 . -47.751 -1.252 -10.538 1.00 86.02 191 A 1 ATOM 1559 C CG . LEU A 0 191 . -46.631 2.037 -9.485 1.00 86.02 191 A 1 ATOM 1560 C CD1 . LEU A 0 191 . -45.126 2.311 -9.445 1.00 86.02 191 A 1 ATOM 1561 C CD2 . LEU A 0 191 . -47.335 3.324 -9.048 1.00 86.02 191 A 1 ATOM 1562 N N . THR A 0 192 . -45.534 -1.394 -10.200 1.00 89.87 192 A 1 ATOM 1563 C CA . THR A 0 192 . -45.622 -2.512 -9.252 1.00 89.87 192 A 1 ATOM 1564 C C . THR A 0 192 . -45.216 -2.016 -7.873 1.00 89.87 192 A 1 ATOM 1565 C CB . THR A 0 192 . -44.763 -3.697 -9.703 1.00 89.87 192 A 1 ATOM 1566 O O . THR A 0 192 . -44.166 -1.398 -7.738 1.00 89.87 192 A 1 ATOM 1567 C CG2 . THR A 0 192 . -45.106 -4.963 -8.927 1.00 89.87 192 A 1 ATOM 1568 O OG1 . THR A 0 192 . -45.016 -3.994 -11.057 1.00 89.87 192 A 1 ATOM 1569 N N . VAL A 0 193 . -46.041 -2.259 -6.859 1.00 91.51 193 A 1 ATOM 1570 C CA . VAL A 0 193 . -45.727 -1.932 -5.461 1.00 91.51 193 A 1 ATOM 1571 C C . VAL A 0 193 . -45.418 -3.240 -4.752 1.00 91.51 193 A 1 ATOM 1572 C CB . VAL A 0 193 . -46.875 -1.174 -4.775 1.00 91.51 193 A 1 ATOM 1573 O O . VAL A 0 193 . -46.214 -4.171 -4.865 1.00 91.51 193 A 1 ATOM 1574 C CG1 . VAL A 0 193 . -46.479 -0.732 -3.362 1.00 91.51 193 A 1 ATOM 1575 C CG2 . VAL A 0 193 . -47.262 0.082 -5.575 1.00 91.51 193 A 1 ATOM 1576 N N . LEU A 0 194 . -44.254 -3.323 -4.113 1.00 93.20 194 A 1 ATOM 1577 C CA . LEU A 0 194 . -43.801 -4.513 -3.393 1.00 93.20 194 A 1 ATOM 1578 C C . LEU A 0 194 . -43.046 -4.115 -2.129 1.00 93.20 194 A 1 ATOM 1579 C CB . LEU A 0 194 . -42.870 -5.374 -4.279 1.00 93.20 194 A 1 ATOM 1580 O O . LEU A 0 194 . -42.303 -3.132 -2.114 1.00 93.20 194 A 1 ATOM 1581 C CG . LEU A 0 194 . -43.541 -6.018 -5.500 1.00 93.20 194 A 1 ATOM 1582 C CD1 . LEU A 0 194 . -42.500 -6.634 -6.438 1.00 93.20 194 A 1 ATOM 1583 C CD2 . LEU A 0 194 . -44.535 -7.118 -5.124 1.00 93.20 194 A 1 ATOM 1584 N N . ASP A 0 195 . -43.149 -4.944 -1.109 1.00 94.12 195 A 1 ATOM 1585 C CA . ASP A 0 195 . -42.206 -4.990 -0.014 1.00 94.12 195 A 1 ATOM 1586 C C . ASP A 0 195 . -40.846 -5.524 -0.496 1.00 94.12 195 A 1 ATOM 1587 C CB . ASP A 0 195 . -42.819 -5.737 1.186 1.00 94.12 195 A 1 ATOM 1588 O O . ASP A 0 195 . -40.692 -6.102 -1.579 1.00 94.12 195 A 1 ATOM 1589 C CG . ASP A 0 195 . -42.930 -7.263 1.060 1.00 94.12 195 A 1 ATOM 1590 O OD1 . ASP A 0 195 . -42.641 -7.823 -0.020 1.00 94.12 195 A 1 ATOM 1591 O OD2 . ASP A 0 195 . -43.171 -7.901 2.109 1.00 94.12 195 A 1 ATOM 1592 N N . LEU A 0 196 . -39.801 -5.279 0.292 1.00 92.93 196 A 1 ATOM 1593 C CA . LEU A 0 196 . -38.443 -5.681 -0.071 1.00 92.93 196 A 1 ATOM 1594 C C . LEU A 0 196 . -38.291 -7.211 -0.256 1.00 92.93 196 A 1 ATOM 1595 C CB . LEU A 0 196 . -37.465 -5.052 0.933 1.00 92.93 196 A 1 ATOM 1596 O O . LEU A 0 196 . -37.678 -7.610 -1.249 1.00 92.93 196 A 1 ATOM 1597 C CG . LEU A 0 196 . -35.976 -5.300 0.663 1.00 92.93 196 A 1 ATOM 1598 C CD1 . LEU A 0 196 . -35.542 -4.746 -0.693 1.00 92.93 196 A 1 ATOM 1599 C CD2 . LEU A 0 196 . -35.168 -4.573 1.736 1.00 92.93 196 A 1 ATOM 1600 N N . PRO A 0 197 . -38.862 -8.085 0.603 1.00 92.37 197 A 1 ATOM 1601 C CA . PRO A 0 197 . -38.887 -9.530 0.361 1.00 92.37 197 A 1 ATOM 1602 C C . PRO A 0 197 . -39.548 -9.924 -0.963 1.00 92.37 197 A 1 ATOM 1603 C CB . PRO A 0 197 . -39.675 -10.146 1.522 1.00 92.37 197 A 1 ATOM 1604 O O . PRO A 0 197 . -38.980 -10.709 -1.727 1.00 92.37 197 A 1 ATOM 1605 C CG . PRO A 0 197 . -39.559 -9.120 2.635 1.00 92.37 197 A 1 ATOM 1606 C CD . PRO A 0 197 . -39.445 -7.788 1.905 1.00 92.37 197 A 1 ATOM 1607 N N . GLY A 0 198 . -40.734 -9.383 -1.250 1.00 92.23 198 A 1 ATOM 1608 C CA . GLY A 0 198 . -41.487 -9.649 -2.468 1.00 92.23 198 A 1 ATOM 1609 C C . GLY A 0 198 . -40.739 -9.173 -3.706 1.00 92.23 198 A 1 ATOM 1610 O O . GLY A 0 198 . -40.669 -9.895 -4.702 1.00 92.23 198 A 1 ATOM 1611 N N . PHE A 0 199 . -40.090 -8.010 -3.623 1.00 93.39 199 A 1 ATOM 1612 C CA . PHE A 0 199 . -39.206 -7.495 -4.664 1.00 93.39 199 A 1 ATOM 1613 C C . PHE A 0 199 . -38.031 -8.438 -4.948 1.00 93.39 199 A 1 ATOM 1614 C CB . PHE A 0 199 . -38.716 -6.101 -4.263 1.00 93.39 199 A 1 ATOM 1615 O O . PHE A 0 199 . -37.835 -8.841 -6.098 1.00 93.39 199 A 1 ATOM 1616 C CG . PHE A 0 199 . -37.600 -5.589 -5.146 1.00 93.39 199 A 1 ATOM 1617 C CD1 . PHE A 0 199 . -36.288 -5.489 -4.648 1.00 93.39 199 A 1 ATOM 1618 C CD2 . PHE A 0 199 . -37.866 -5.274 -6.488 1.00 93.39 199 A 1 ATOM 1619 C CE1 . PHE A 0 199 . -35.258 -5.017 -5.475 1.00 93.39 199 A 1 ATOM 1620 C CE2 . PHE A 0 199 . -36.840 -4.798 -7.319 1.00 93.39 199 A 1 ATOM 1621 C CZ . PHE A 0 199 . -35.543 -4.653 -6.800 1.00 93.39 199 A 1 ATOM 1622 N N . LEU A 0 200 . -37.281 -8.841 -3.916 1.00 92.08 200 A 1 ATOM 1623 C CA . LEU A 0 200 . -36.149 -9.758 -4.074 1.00 92.08 200 A 1 ATOM 1624 C C . LEU A 0 200 . -36.598 -11.114 -4.624 1.00 92.08 200 A 1 ATOM 1625 C CB . LEU A 0 200 . -35.427 -9.944 -2.727 1.00 92.08 200 A 1 ATOM 1626 O O . LEU A 0 200 . -35.934 -11.684 -5.484 1.00 92.08 200 A 1 ATOM 1627 C CG . LEU A 0 200 . -34.652 -8.713 -2.221 1.00 92.08 200 A 1 ATOM 1628 C CD1 . LEU A 0 200 . -34.037 -9.037 -0.858 1.00 92.08 200 A 1 ATOM 1629 C CD2 . LEU A 0 200 . -33.528 -8.299 -3.173 1.00 92.08 200 A 1 ATOM 1630 N N . GLN A 0 201 . -37.739 -11.634 -4.175 1.00 93.03 201 A 1 ATOM 1631 C CA . GLN A 0 201 . -38.254 -12.914 -4.649 1.00 93.03 201 A 1 ATOM 1632 C C . GLN A 0 201 . -38.752 -12.856 -6.101 1.00 93.03 201 A 1 ATOM 1633 C CB . GLN A 0 201 . -39.343 -13.388 -3.674 1.00 93.03 201 A 1 ATOM 1634 O O . GLN A 0 201 . -38.602 -13.843 -6.821 1.00 93.03 201 A 1 ATOM 1635 C CG . GLN A 0 201 . -39.908 -14.773 -4.016 1.00 93.03 201 A 1 ATOM 1636 C CD . GLN A 0 201 . -38.845 -15.866 -4.126 1.00 93.03 201 A 1 ATOM 1637 N NE2 . GLN A 0 201 . -38.954 -16.737 -5.104 1.00 93.03 201 A 1 ATOM 1638 O OE1 . GLN A 0 201 . -37.886 -15.967 -3.369 1.00 93.03 201 A 1 ATOM 1639 N N . MET A 0 202 . -39.334 -11.735 -6.533 1.00 91.18 202 A 1 ATOM 1640 C CA . MET A 0 202 . -39.868 -11.570 -7.887 1.00 91.18 202 A 1 ATOM 1641 C C . MET A 0 202 . -38.766 -11.289 -8.916 1.00 91.18 202 A 1 ATOM 1642 C CB . MET A 0 202 . -40.918 -10.447 -7.873 1.00 91.18 202 A 1 ATOM 1643 O O . MET A 0 202 . -38.754 -11.907 -9.978 1.00 91.18 202 A 1 ATOM 1644 C CG . MET A 0 202 . -41.661 -10.304 -9.208 1.00 91.18 202 A 1 ATOM 1645 S SD . MET A 0 202 . -42.836 -11.639 -9.585 1.00 91.18 202 A 1 ATOM 1646 C CE . MET A 0 202 . -44.196 -11.180 -8.476 1.00 91.18 202 A 1 ATOM 1647 N N . TYR A 0 203 . -37.842 -10.374 -8.608 1.00 90.27 203 A 1 ATOM 1648 C CA . TYR A 0 203 . -36.846 -9.883 -9.569 1.00 90.27 203 A 1 ATOM 1649 C C . TYR A 0 203 . -35.472 -10.544 -9.417 1.00 90.27 203 A 1 ATOM 1650 C CB . TYR A 0 203 . -36.754 -8.354 -9.468 1.00 90.27 203 A 1 ATOM 1651 O O . TYR A 0 203 . -34.742 -10.658 -10.397 1.00 90.27 203 A 1 ATOM 1652 C CG . TYR A 0 203 . -37.995 -7.643 -9.978 1.00 90.27 203 A 1 ATOM 1653 C CD1 . TYR A 0 203 . -38.092 -7.297 -11.339 1.00 90.27 203 A 1 ATOM 1654 C CD2 . TYR A 0 203 . -39.062 -7.357 -9.105 1.00 90.27 203 A 1 ATOM 1655 C CE1 . TYR A 0 203 . -39.255 -6.674 -11.830 1.00 90.27 203 A 1 ATOM 1656 C CE2 . TYR A 0 203 . -40.233 -6.745 -9.593 1.00 90.27 203 A 1 ATOM 1657 O OH . TYR A 0 203 . -41.461 -5.824 -11.446 1.00 90.27 203 A 1 ATOM 1658 C CZ . TYR A 0 203 . -40.332 -6.408 -10.961 1.00 90.27 203 A 1 ATOM 1659 N N . TYR A 0 204 . -35.133 -11.031 -8.220 1.00 90.76 204 A 1 ATOM 1660 C CA . TYR A 0 204 . -33.822 -11.613 -7.914 1.00 90.76 204 A 1 ATOM 1661 C C . TYR A 0 204 . -33.921 -12.964 -7.165 1.00 90.76 204 A 1 ATOM 1662 C CB . TYR A 0 204 . -32.982 -10.561 -7.172 1.00 90.76 204 A 1 ATOM 1663 O O . TYR A 0 204 . -33.233 -13.174 -6.159 1.00 90.76 204 A 1 ATOM 1664 C CG . TYR A 0 204 . -32.791 -9.265 -7.936 1.00 90.76 204 A 1 ATOM 1665 C CD1 . TYR A 0 204 . -31.781 -9.159 -8.914 1.00 90.76 204 A 1 ATOM 1666 C CD2 . TYR A 0 204 . -33.644 -8.172 -7.691 1.00 90.76 204 A 1 ATOM 1667 C CE1 . TYR A 0 204 . -31.617 -7.963 -9.639 1.00 90.76 204 A 1 ATOM 1668 C CE2 . TYR A 0 204 . -33.498 -6.990 -8.438 1.00 90.76 204 A 1 ATOM 1669 O OH . TYR A 0 204 . -32.340 -5.720 -10.111 1.00 90.76 204 A 1 ATOM 1670 C CZ . TYR A 0 204 . -32.479 -6.874 -9.405 1.00 90.76 204 A 1 ATOM 1671 N N . PRO A 0 205 . -34.746 -13.935 -7.624 1.00 87.16 205 A 1 ATOM 1672 C CA . PRO A 0 205 . -34.990 -15.181 -6.889 1.00 87.16 205 A 1 ATOM 1673 C C . PRO A 0 205 . -33.729 -16.030 -6.684 1.00 87.16 205 A 1 ATOM 1674 C CB . PRO A 0 205 . -36.025 -15.953 -7.716 1.00 87.16 205 A 1 ATOM 1675 O O . PRO A 0 205 . -33.640 -16.754 -5.688 1.00 87.16 205 A 1 ATOM 1676 C CG . PRO A 0 205 . -35.858 -15.398 -9.131 1.00 87.16 205 A 1 ATOM 1677 C CD . PRO A 0 205 . -35.487 -13.940 -8.879 1.00 87.16 205 A 1 ATOM 1678 N N . THR A 0 206 . -32.770 -15.947 -7.608 1.00 87.54 206 A 1 ATOM 1679 C CA . THR A 0 206 . -31.504 -16.696 -7.600 1.00 87.54 206 A 1 ATOM 1680 C C . THR A 0 206 . -30.373 -15.969 -6.873 1.00 87.54 206 A 1 ATOM 1681 C CB . THR A 0 206 . -31.059 -16.996 -9.039 1.00 87.54 206 A 1 ATOM 1682 O O . THR A 0 206 . -29.337 -16.580 -6.619 1.00 87.54 206 A 1 ATOM 1683 C CG2 . THR A 0 206 . -32.028 -17.945 -9.747 1.00 87.54 206 A 1 ATOM 1684 O OG1 . THR A 0 206 . -31.039 -15.799 -9.782 1.00 87.54 206 A 1 ATOM 1685 N N . LEU A 0 207 . -30.553 -14.694 -6.508 1.00 86.97 207 A 1 ATOM 1686 C CA . LEU A 0 207 . -29.518 -13.885 -5.866 1.00 86.97 207 A 1 ATOM 1687 C C . LEU A 0 207 . -29.444 -14.206 -4.368 1.00 86.97 207 A 1 ATOM 1688 C CB . LEU A 0 207 . -29.771 -12.398 -6.172 1.00 86.97 207 A 1 ATOM 1689 O O . LEU A 0 207 . -29.973 -13.493 -3.514 1.00 86.97 207 A 1 ATOM 1690 C CG . LEU A 0 207 . -28.617 -11.456 -5.782 1.00 86.97 207 A 1 ATOM 1691 C CD1 . LEU A 0 207 . -27.317 -11.790 -6.514 1.00 86.97 207 A 1 ATOM 1692 C CD2 . LEU A 0 207 . -29.002 -10.016 -6.115 1.00 86.97 207 A 1 ATOM 1693 N N . THR A 0 208 . -28.797 -15.325 -4.036 1.00 84.44 208 A 1 ATOM 1694 C CA . THR A 0 208 . -28.735 -15.829 -2.655 1.00 84.44 208 A 1 ATOM 1695 C C . THR A 0 208 . -28.071 -14.849 -1.693 1.00 84.44 208 A 1 ATOM 1696 C CB . THR A 0 208 . -28.007 -17.178 -2.562 1.00 84.44 208 A 1 ATOM 1697 O O . THR A 0 208 . -28.465 -14.786 -0.533 1.00 84.44 208 A 1 ATOM 1698 C CG2 . THR A 0 208 . -28.751 -18.274 -3.323 1.00 84.44 208 A 1 ATOM 1699 O OG1 . THR A 0 208 . -26.691 -17.128 -3.078 1.00 84.44 208 A 1 ATOM 1700 N N . THR A 0 209 . -27.092 -14.074 -2.167 1.00 85.99 209 A 1 ATOM 1701 C CA . THR A 0 209 . -26.370 -13.083 -1.356 1.00 85.99 209 A 1 ATOM 1702 C C . THR A 0 209 . -27.307 -11.991 -0.851 1.00 85.99 209 A 1 ATOM 1703 C CB . THR A 0 209 . -25.226 -12.459 -2.169 1.00 85.99 209 A 1 ATOM 1704 O O . THR A 0 209 . -27.318 -11.711 0.342 1.00 85.99 209 A 1 ATOM 1705 C CG2 . THR A 0 209 . -24.288 -11.626 -1.303 1.00 85.99 209 A 1 ATOM 1706 O OG1 . THR A 0 209 . -24.466 -13.498 -2.748 1.00 85.99 209 A 1 ATOM 1707 N N . ALA A 0 210 . -28.163 -11.450 -1.726 1.00 87.55 210 A 1 ATOM 1708 C CA . ALA A 0 210 . -29.145 -10.436 -1.347 1.00 87.55 210 A 1 ATOM 1709 C C . ALA A 0 210 . -30.159 -10.974 -0.328 1.00 87.55 210 A 1 ATOM 1710 C CB . ALA A 0 210 . -29.844 -9.932 -2.613 1.00 87.55 210 A 1 ATOM 1711 O O . ALA A 0 210 . -30.503 -10.282 0.625 1.00 87.55 210 A 1 ATOM 1712 N N . LYS A 0 211 . -30.600 -12.229 -0.478 1.00 87.32 211 A 1 ATOM 1713 C CA . LYS A 0 211 . -31.508 -12.871 0.487 1.00 87.32 211 A 1 ATOM 1714 C C . LYS A 0 211 . -30.860 -13.052 1.860 1.00 87.32 211 A 1 ATOM 1715 C CB . LYS A 0 211 . -32.010 -14.209 -0.065 1.00 87.32 211 A 1 ATOM 1716 O O . LYS A 0 211 . -31.465 -12.697 2.862 1.00 87.32 211 A 1 ATOM 1717 C CG . LYS A 0 211 . -32.956 -13.994 -1.252 1.00 87.32 211 A 1 ATOM 1718 C CD . LYS A 0 211 . -33.438 -15.336 -1.807 1.00 87.32 211 A 1 ATOM 1719 C CE . LYS A 0 211 . -34.548 -15.074 -2.825 1.00 87.32 211 A 1 ATOM 1720 N NZ . LYS A 0 211 . -35.113 -16.337 -3.341 1.00 87.32 211 A 1 ATOM 1721 N N . LEU A 0 212 . -29.619 -13.540 1.905 1.00 86.23 212 A 1 ATOM 1722 C CA . LEU A 0 212 . -28.875 -13.706 3.158 1.00 86.23 212 A 1 ATOM 1723 C C . LEU A 0 212 . -28.604 -12.370 3.858 1.00 86.23 212 A 1 ATOM 1724 C CB . LEU A 0 212 . -27.548 -14.427 2.868 1.00 86.23 212 A 1 ATOM 1725 O O . LEU A 0 212 . -28.763 -12.271 5.073 1.00 86.23 212 A 1 ATOM 1726 C CG . LEU A 0 212 . -27.691 -15.932 2.602 1.00 86.23 212 A 1 ATOM 1727 C CD1 . LEU A 0 212 . -26.337 -16.502 2.175 1.00 86.23 212 A 1 ATOM 1728 C CD2 . LEU A 0 212 . -28.159 -16.668 3.859 1.00 86.23 212 A 1 ATOM 1729 N N . LEU A 0 213 . -28.230 -11.342 3.093 1.00 89.36 213 A 1 ATOM 1730 C CA . LEU A 0 213 . -28.048 -9.985 3.602 1.00 89.36 213 A 1 ATOM 1731 C C . LEU A 0 213 . -29.369 -9.426 4.150 1.00 89.36 213 A 1 ATOM 1732 C CB . LEU A 0 213 . -27.436 -9.128 2.478 1.00 89.36 213 A 1 ATOM 1733 O O . LEU A 0 213 . -29.395 -8.914 5.266 1.00 89.36 213 A 1 ATOM 1734 C CG . LEU A 0 213 . -27.338 -7.619 2.769 1.00 89.36 213 A 1 ATOM 1735 C CD1 . LEU A 0 213 . -26.523 -7.286 4.012 1.00 89.36 213 A 1 ATOM 1736 C CD2 . LEU A 0 213 . -26.658 -6.916 1.594 1.00 89.36 213 A 1 ATOM 1737 N N . PHE A 0 214 . -30.477 -9.584 3.417 1.00 91.56 214 A 1 ATOM 1738 C CA . PHE A 0 214 . -31.806 -9.181 3.879 1.00 91.56 214 A 1 ATOM 1739 C C . PHE A 0 214 . -32.203 -9.882 5.185 1.00 91.56 214 A 1 ATOM 1740 C CB . PHE A 0 214 . -32.856 -9.432 2.785 1.00 91.56 214 A 1 ATOM 1741 O O . PHE A 0 214 . -32.531 -9.197 6.152 1.00 91.56 214 A 1 ATOM 1742 C CG . PHE A 0 214 . -34.260 -9.158 3.282 1.00 91.56 214 A 1 ATOM 1743 C CD1 . PHE A 0 214 . -35.054 -10.219 3.757 1.00 91.56 214 A 1 ATOM 1744 C CD2 . PHE A 0 214 . -34.713 -7.831 3.406 1.00 91.56 214 A 1 ATOM 1745 C CE1 . PHE A 0 214 . -36.276 -9.949 4.392 1.00 91.56 214 A 1 ATOM 1746 C CE2 . PHE A 0 214 . -35.941 -7.563 4.036 1.00 91.56 214 A 1 ATOM 1747 C CZ . PHE A 0 214 . -36.705 -8.620 4.554 1.00 91.56 214 A 1 ATOM 1748 N N . ASP A 0 215 . -32.126 -11.216 5.237 1.00 88.09 215 A 1 ATOM 1749 C CA . ASP A 0 215 . -32.470 -12.013 6.421 1.00 88.09 215 A 1 ATOM 1750 C C . ASP A 0 215 . -31.635 -11.585 7.637 1.00 88.09 215 A 1 ATOM 1751 C CB . ASP A 0 215 . -32.192 -13.508 6.156 1.00 88.09 215 A 1 ATOM 1752 O O . ASP A 0 215 . -32.140 -11.450 8.755 1.00 88.09 215 A 1 ATOM 1753 C CG . ASP A 0 215 . -33.156 -14.230 5.207 1.00 88.09 215 A 1 ATOM 1754 O OD1 . ASP A 0 215 . -34.214 -13.656 4.861 1.00 88.09 215 A 1 ATOM 1755 O OD2 . ASP A 0 215 . -32.841 -15.407 4.894 1.00 88.09 215 A 1 ATOM 1756 N N . SER A 0 216 . -30.337 -11.354 7.424 1.00 87.24 216 A 1 ATOM 1757 C CA . SER A 0 216 . -29.422 -10.945 8.484 1.00 87.24 216 A 1 ATOM 1758 C C . SER A 0 216 . -29.708 -9.524 8.982 1.00 87.24 216 A 1 ATOM 1759 C CB . SER A 0 216 . -27.980 -11.071 7.999 1.00 87.24 216 A 1 ATOM 1760 O O . SER A 0 216 . -29.679 -9.295 10.194 1.00 87.24 216 A 1 ATOM 1761 O OG . SER A 0 216 . -27.124 -10.968 9.117 1.00 87.24 216 A 1 ATOM 1762 N N . LEU A 0 217 . -29.996 -8.580 8.079 1.00 88.44 217 A 1 ATOM 1763 C CA . LEU A 0 217 . -30.362 -7.204 8.425 1.00 88.44 217 A 1 ATOM 1764 C C . LEU A 0 217 . -31.711 -7.144 9.143 1.00 88.44 217 A 1 ATOM 1765 C CB . LEU A 0 217 . -30.416 -6.334 7.156 1.00 88.44 217 A 1 ATOM 1766 O O . LEU A 0 217 . -31.825 -6.479 10.167 1.00 88.44 217 A 1 ATOM 1767 C CG . LEU A 0 217 . -29.048 -5.909 6.595 1.00 88.44 217 A 1 ATOM 1768 C CD1 . LEU A 0 217 . -29.267 -5.215 5.248 1.00 88.44 217 A 1 ATOM 1769 C CD2 . LEU A 0 217 . -28.327 -4.926 7.520 1.00 88.44 217 A 1 ATOM 1770 N N . ASP A 0 218 . -32.722 -7.858 8.649 1.00 90.19 218 A 1 ATOM 1771 C CA . ASP A 0 218 . -34.063 -7.892 9.235 1.00 90.19 218 A 1 ATOM 1772 C C . ASP A 0 218 . -34.033 -8.406 10.683 1.00 90.19 218 A 1 ATOM 1773 C CB . ASP A 0 218 . -34.963 -8.739 8.326 1.00 90.19 218 A 1 ATOM 1774 O O . ASP A 0 218 . -34.621 -7.795 11.578 1.00 90.19 218 A 1 ATOM 1775 C CG . ASP A 0 218 . -36.374 -8.916 8.884 1.00 90.19 218 A 1 ATOM 1776 O OD1 . ASP A 0 218 . -37.126 -7.926 9.038 1.00 90.19 218 A 1 ATOM 1777 O OD2 . ASP A 0 218 . -36.743 -10.064 9.197 1.00 90.19 218 A 1 ATOM 1778 N N . VAL A 0 219 . -33.257 -9.456 10.962 1.00 85.55 219 A 1 ATOM 1779 C CA . VAL A 0 219 . -33.073 -9.939 12.338 1.00 85.55 219 A 1 ATOM 1780 C C . VAL A 0 219 . -32.305 -8.938 13.204 1.00 85.55 219 A 1 ATOM 1781 C CB . VAL A 0 219 . -32.421 -11.330 12.347 1.00 85.55 219 A 1 ATOM 1782 O O . VAL A 0 219 . -32.688 -8.720 14.359 1.00 85.55 219 A 1 ATOM 1783 C CG1 . VAL A 0 219 . -32.067 -11.781 13.771 1.00 85.55 219 A 1 ATOM 1784 C CG2 . VAL A 0 219 . -33.421 -12.339 11.770 1.00 85.55 219 A 1 ATOM 1785 N N . SER A 0 220 . -31.259 -8.301 12.668 1.00 83.87 220 A 1 ATOM 1786 C CA . SER A 0 220 . -30.511 -7.253 13.380 1.00 83.87 220 A 1 ATOM 1787 C C . SER A 0 220 . -31.429 -6.081 13.763 1.00 83.87 220 A 1 ATOM 1788 C CB . SER A 0 220 . -29.321 -6.783 12.529 1.00 83.87 220 A 1 ATOM 1789 O O . SER A 0 220 . -31.484 -5.672 14.925 1.00 83.87 220 A 1 ATOM 1790 O OG . SER A 0 220 . -28.461 -5.973 13.305 1.00 83.87 220 A 1 ATOM 1791 N N . LEU A 0 221 . -32.261 -5.619 12.828 1.00 85.32 221 A 1 ATOM 1792 C CA . LEU A 0 221 . -33.216 -4.530 13.031 1.00 85.32 221 A 1 ATOM 1793 C C . LEU A 0 221 . -34.310 -4.887 14.039 1.00 85.32 221 A 1 ATOM 1794 C CB . LEU A 0 221 . -33.830 -4.153 11.676 1.00 85.32 221 A 1 ATOM 1795 O O . LEU A 0 221 . -34.588 -4.092 14.935 1.00 85.32 221 A 1 ATOM 1796 C CG . LEU A 0 221 . -32.832 -3.454 10.737 1.00 85.32 221 A 1 ATOM 1797 C CD1 . LEU A 0 221 . -33.376 -3.498 9.317 1.00 85.32 221 A 1 ATOM 1798 C CD2 . LEU A 0 221 . -32.592 -1.997 11.141 1.00 85.32 221 A 1 ATOM 1799 N N . ARG A 0 222 . -34.896 -6.088 13.960 1.00 84.61 222 A 1 ATOM 1800 C CA . ARG A 0 222 . -35.889 -6.560 14.944 1.00 84.61 222 A 1 ATOM 1801 C C . ARG A 0 222 . -35.293 -6.672 16.343 1.00 84.61 222 A 1 ATOM 1802 C CB . ARG A 0 222 . -36.447 -7.920 14.514 1.00 84.61 222 A 1 ATOM 1803 O O . ARG A 0 222 . -35.948 -6.309 17.320 1.00 84.61 222 A 1 ATOM 1804 C CG . ARG A 0 222 . -37.380 -7.802 13.304 1.00 84.61 222 A 1 ATOM 1805 C CD . ARG A 0 222 . -37.765 -9.204 12.832 1.00 84.61 222 A 1 ATOM 1806 N NE . ARG A 0 222 . -38.424 -9.151 11.525 1.00 84.61 222 A 1 ATOM 1807 N NH1 . ARG A 0 222 . -39.168 -11.325 11.443 1.00 84.61 222 A 1 ATOM 1808 N NH2 . ARG A 0 222 . -39.457 -9.951 9.697 1.00 84.61 222 A 1 ATOM 1809 C CZ . ARG A 0 222 . -39.025 -10.144 10.905 1.00 84.61 222 A 1 ATOM 1810 N N . SER A 0 223 . -34.044 -7.131 16.444 1.00 74.94 223 A 1 ATOM 1811 C CA . SER A 0 223 . -33.304 -7.163 17.707 1.00 74.94 223 A 1 ATOM 1812 C C . SER A 0 223 . -33.164 -5.757 18.293 1.00 74.94 223 A 1 ATOM 1813 C CB . SER A 0 223 . -31.930 -7.804 17.494 1.00 74.94 223 A 1 ATOM 1814 O O . SER A 0 223 . -33.461 -5.558 19.468 1.00 74.94 223 A 1 ATOM 1815 O OG . SER A 0 223 . -31.205 -7.864 18.709 1.00 74.94 223 A 1 ATOM 1816 N N . ILE A 0 224 . -32.814 -4.761 17.473 1.00 73.49 224 A 1 ATOM 1817 C CA . ILE A 0 224 . -32.709 -3.357 17.896 1.00 73.49 224 A 1 ATOM 1818 C C . ILE A 0 224 . -34.079 -2.796 18.318 1.00 73.49 224 A 1 ATOM 1819 C CB . ILE A 0 224 . -32.024 -2.521 16.789 1.00 73.49 224 A 1 ATOM 1820 O O . ILE A 0 224 . -34.199 -2.253 19.412 1.00 73.49 224 A 1 ATOM 1821 C CG1 . ILE A 0 224 . -30.552 -2.967 16.601 1.00 73.49 224 A 1 ATOM 1822 C CG2 . ILE A 0 224 . -32.066 -1.017 17.123 1.00 73.49 224 A 1 ATOM 1823 C CD1 . ILE A 0 224 . -29.927 -2.491 15.283 1.00 73.49 224 A 1 ATOM 1824 N N . GLN A 0 225 . -35.130 -2.986 17.518 1.00 72.74 225 A 1 ATOM 1825 C CA . GLN A 0 225 . -36.480 -2.474 17.809 1.00 72.74 225 A 1 ATOM 1826 C C . GLN A 0 225 . -37.104 -3.101 19.062 1.00 72.74 225 A 1 ATOM 1827 C CB . GLN A 0 225 . -37.391 -2.753 16.610 1.00 72.74 225 A 1 ATOM 1828 O O . GLN A 0 225 . -37.783 -2.423 19.832 1.00 72.74 225 A 1 ATOM 1829 C CG . GLN A 0 225 . -37.071 -1.866 15.399 1.00 72.74 225 A 1 ATOM 1830 C CD . GLN A 0 225 . -37.894 -2.245 14.172 1.00 72.74 225 A 1 ATOM 1831 N NE2 . GLN A 0 225 . -37.760 -1.519 13.084 1.00 72.74 225 A 1 ATOM 1832 O OE1 . GLN A 0 225 . -38.665 -3.190 14.151 1.00 72.74 225 A 1 ATOM 1833 N N . SER A 0 226 . -36.847 -4.389 19.314 1.00 64.04 226 A 1 ATOM 1834 C CA . SER A 0 226 . -37.322 -5.056 20.531 1.00 64.04 226 A 1 ATOM 1835 C C . SER A 0 226 . -36.740 -4.444 21.815 1.00 64.04 226 A 1 ATOM 1836 C CB . SER A 0 226 . -37.039 -6.559 20.464 1.00 64.04 226 A 1 ATOM 1837 O O . SER A 0 226 . -37.347 -4.579 22.877 1.00 64.04 226 A 1 ATOM 1838 O OG . SER A 0 226 . -35.670 -6.860 20.661 1.00 64.04 226 A 1 ATOM 1839 N N . LYS A 0 227 . -35.600 -3.739 21.731 1.00 56.26 227 A 1 ATOM 1840 C CA . LYS A 0 227 . -34.979 -3.030 22.862 1.00 56.26 227 A 1 ATOM 1841 C C . LYS A 0 227 . -35.677 -1.709 23.162 1.00 56.26 227 A 1 ATOM 1842 C CB . LYS A 0 227 . -33.487 -2.772 22.604 1.00 56.26 227 A 1 ATOM 1843 O O . LYS A 0 227 . -35.900 -1.425 24.336 1.00 56.26 227 A 1 ATOM 1844 C CG . LYS A 0 227 . -32.663 -4.056 22.445 1.00 56.26 227 A 1 ATOM 1845 C CD . LYS A 0 227 . -31.248 -3.721 21.959 1.00 56.26 227 A 1 ATOM 1846 C CE . LYS A 0 227 . -30.478 -5.000 21.625 1.00 56.26 227 A 1 ATOM 1847 N NZ . LYS A 0 227 . -29.075 -4.702 21.251 1.00 56.26 227 A 1 ATOM 1848 N N . ASP A 0 228 . -36.080 -0.956 22.135 1.00 51.49 228 A 1 ATOM 1849 C CA . ASP A 0 228 . -36.791 0.322 22.313 1.00 51.49 228 A 1 ATOM 1850 C C . ASP A 0 228 . -38.120 0.140 23.066 1.00 51.49 228 A 1 ATOM 1851 C CB . ASP A 0 228 . -37.021 1.018 20.955 1.00 51.49 228 A 1 ATOM 1852 O O . ASP A 0 228 . -38.535 1.022 23.816 1.00 51.49 228 A 1 ATOM 1853 C CG . ASP A 0 228 . -35.816 1.820 20.439 1.00 51.49 228 A 1 ATOM 1854 O OD1 . ASP A 0 228 . -34.914 2.138 21.248 1.00 51.49 228 A 1 ATOM 1855 O OD2 . ASP A 0 228 . -35.824 2.146 19.231 1.00 51.49 228 A 1 ATOM 1856 N N . HIS A 0 229 . -38.753 -1.033 22.946 1.00 39.40 229 A 1 ATOM 1857 C CA . HIS A 0 229 . -39.961 -1.379 23.702 1.00 39.40 229 A 1 ATOM 1858 C C . HIS A 0 229 . -39.707 -1.995 25.088 1.00 39.40 229 A 1 ATOM 1859 C CB . HIS A 0 229 . -40.844 -2.291 22.840 1.00 39.40 229 A 1 ATOM 1860 O O . HIS A 0 229 . -40.608 -1.967 25.923 1.00 39.40 229 A 1 ATOM 1861 C CG . HIS A 0 229 . -41.559 -1.533 21.753 1.00 39.40 229 A 1 ATOM 1862 C CD2 . HIS A 0 229 . -41.463 -1.727 20.401 1.00 39.40 229 A 1 ATOM 1863 N ND1 . HIS A 0 229 . -42.435 -0.491 21.952 1.00 39.40 229 A 1 ATOM 1864 C CE1 . HIS A 0 229 . -42.862 -0.070 20.751 1.00 39.40 229 A 1 ATOM 1865 N NE2 . HIS A 0 229 . -42.308 -0.803 19.775 1.00 39.40 229 A 1 ATOM 1866 N N . ASN A 0 230 . -38.512 -2.532 25.353 1.00 35.51 230 A 1 ATOM 1867 C CA . ASN A 0 230 . -38.179 -3.233 26.600 1.00 35.51 230 A 1 ATOM 1868 C C . ASN A 0 230 . -37.248 -2.444 27.527 1.00 35.51 230 A 1 ATOM 1869 C CB . ASN A 0 230 . -37.619 -4.632 26.285 1.00 35.51 230 A 1 ATOM 1870 O O . ASN A 0 230 . -36.705 -3.031 28.459 1.00 35.51 230 A 1 ATOM 1871 C CG . ASN A 0 230 . -38.692 -5.624 25.891 1.00 35.51 230 A 1 ATOM 1872 N ND2 . ASN A 0 230 . -38.499 -6.331 24.807 1.00 35.51 230 A 1 ATOM 1873 O OD1 . ASN A 0 230 . -39.697 -5.807 26.556 1.00 35.51 230 A 1 ATOM 1874 N N . LEU A 0 231 . -37.051 -1.140 27.308 1.00 32.04 231 A 1 ATOM 1875 C CA . LEU A 0 231 . -36.411 -0.268 28.295 1.00 32.04 231 A 1 ATOM 1876 C C . LEU A 0 231 . -37.292 -0.234 29.553 1.00 32.04 231 A 1 ATOM 1877 C CB . LEU A 0 231 . -36.209 1.134 27.691 1.00 32.04 231 A 1 ATOM 1878 O O . LEU A 0 231 . -38.361 0.381 29.522 1.00 32.04 231 A 1 ATOM 1879 C CG . LEU A 0 231 . -34.875 1.244 26.928 1.00 32.04 231 A 1 ATOM 1880 C CD1 . LEU A 0 231 . -35.026 2.130 25.697 1.00 32.04 231 A 1 ATOM 1881 C CD2 . LEU A 0 231 . -33.785 1.845 27.825 1.00 32.04 231 A 1 ATOM 1882 N N . PRO A 0 232 . -36.889 -0.878 30.665 1.00 31.80 232 A 1 ATOM 1883 C CA . PRO A 0 232 . -37.616 -0.746 31.913 1.00 31.80 232 A 1 ATOM 1884 C C . PRO A 0 232 . -37.508 0.718 32.331 1.00 31.80 232 A 1 ATOM 1885 C CB . PRO A 0 232 . -36.942 -1.700 32.913 1.00 31.80 232 A 1 ATOM 1886 O O . PRO A 0 232 . -36.413 1.288 32.293 1.00 31.80 232 A 1 ATOM 1887 C CG . PRO A 0 232 . -36.000 -2.549 32.056 1.00 31.80 232 A 1 ATOM 1888 C CD . PRO A 0 232 . -35.656 -1.606 30.912 1.00 31.80 232 A 1 ATOM 1889 N N . GLU A 0 233 . -38.623 1.329 32.730 1.00 28.44 233 A 1 ATOM 1890 C CA . GLU A 0 233 . -38.604 2.611 33.426 1.00 28.44 233 A 1 ATOM 1891 C C . GLU A 0 233 . -37.650 2.473 34.614 1.00 28.44 233 A 1 ATOM 1892 C CB . GLU A 0 233 . -40.010 2.996 33.917 1.00 28.44 233 A 1 ATOM 1893 O O . GLU A 0 233 . -37.963 1.819 35.610 1.00 28.44 233 A 1 ATOM 1894 C CG . GLU A 0 233 . -40.950 3.438 32.786 1.00 28.44 233 A 1 ATOM 1895 C CD . GLU A 0 233 . -42.330 3.888 33.302 1.00 28.44 233 A 1 ATOM 1896 O OE1 . GLU A 0 233 . -43.005 4.636 32.559 1.00 28.44 233 A 1 ATOM 1897 O OE2 . GLU A 0 233 . -42.698 3.512 34.439 1.00 28.44 233 A 1 ATOM 1898 N N . LEU A 0 234 . -36.439 3.021 34.482 1.00 29.29 234 A 1 ATOM 1899 C CA . LEU A 0 234 . -35.450 2.976 35.542 1.00 29.29 234 A 1 ATOM 1900 C C . LEU A 0 234 . -35.993 3.855 36.671 1.00 29.29 234 A 1 ATOM 1901 C CB . LEU A 0 234 . -34.057 3.394 35.022 1.00 29.29 234 A 1 ATOM 1902 O O . LEU A 0 234 . -35.892 5.084 36.646 1.00 29.29 234 A 1 ATOM 1903 C CG . LEU A 0 234 . -32.929 2.543 35.639 1.00 29.29 234 A 1 ATOM 1904 C CD1 . LEU A 0 234 . -32.726 1.255 34.836 1.00 29.29 234 A 1 ATOM 1905 C CD2 . LEU A 0 234 . -31.606 3.309 35.654 1.00 29.29 234 A 1 ATOM 1906 N N . SER A 0 235 . -36.644 3.210 37.635 1.00 27.98 235 A 1 ATOM 1907 C CA . SER A 0 235 . -37.084 3.812 38.880 1.00 27.98 235 A 1 ATOM 1908 C C . SER A 0 235 . -35.901 4.558 39.484 1.00 27.98 235 A 1 ATOM 1909 C CB . SER A 0 235 . -37.587 2.722 39.834 1.00 27.98 235 A 1 ATOM 1910 O O . SER A 0 235 . -34.859 3.958 39.748 1.00 27.98 235 A 1 ATOM 1911 O OG . SER A 0 235 . -36.629 1.689 39.959 1.00 27.98 235 A 1 ATOM 1912 N N . LYS A 0 236 . -36.065 5.869 39.672 1.00 25.31 236 A 1 ATOM 1913 C CA . LYS A 0 236 . -35.126 6.751 40.365 1.00 25.31 236 A 1 ATOM 1914 C C . LYS A 0 236 . -34.885 6.221 41.782 1.00 25.31 236 A 1 ATOM 1915 C CB . LYS A 0 236 . -35.721 8.170 40.429 1.00 25.31 236 A 1 ATOM 1916 O O . LYS A 0 236 . -35.581 6.612 42.712 1.00 25.31 236 A 1 ATOM 1917 C CG . LYS A 0 236 . -35.868 8.873 39.073 1.00 25.31 236 A 1 ATOM 1918 C CD . LYS A 0 236 . -36.602 10.202 39.288 1.00 25.31 236 A 1 ATOM 1919 C CE . LYS A 0 236 . -36.742 10.972 37.975 1.00 25.31 236 A 1 ATOM 1920 N NZ . LYS A 0 236 . -37.522 12.216 38.184 1.00 25.31 236 A 1 ATOM 1921 N N . SER A 0 237 . -33.933 5.313 41.963 1.00 28.72 237 A 1 ATOM 1922 C CA . SER A 0 237 . -33.445 4.963 43.290 1.00 28.72 237 A 1 ATOM 1923 C C . SER A 0 237 . -32.395 5.997 43.678 1.00 28.72 237 A 1 ATOM 1924 C CB . SER A 0 237 . -32.942 3.520 43.357 1.00 28.72 237 A 1 ATOM 1925 O O . SER A 0 237 . -31.223 5.895 43.318 1.00 28.72 237 A 1 ATOM 1926 O OG . SER A 0 237 . -31.876 3.315 42.459 1.00 28.72 237 A 1 ATOM 1927 N N . GLU A 0 238 . -32.853 7.032 44.372 1.00 26.75 238 A 1 ATOM 1928 C CA . GLU A 0 238 . -32.021 7.973 45.109 1.00 26.75 238 A 1 ATOM 1929 C C . GLU A 0 238 . -31.351 7.230 46.274 1.00 26.75 238 A 1 ATOM 1930 C CB . GLU A 0 238 . -32.903 9.115 45.652 1.00 26.75 238 A 1 ATOM 1931 O O . GLU A 0 238 . -31.934 7.106 47.343 1.00 26.75 238 A 1 ATOM 1932 C CG . GLU A 0 238 . -33.528 9.998 44.562 1.00 26.75 238 A 1 ATOM 1933 C CD . GLU A 0 238 . -34.415 11.125 45.125 1.00 26.75 238 A 1 ATOM 1934 O OE1 . GLU A 0 238 . -34.738 12.036 44.326 1.00 26.75 238 A 1 ATOM 1935 O OE2 . GLU A 0 238 . -34.782 11.076 46.320 1.00 26.75 238 A 1 ATOM 1936 N N . ASN A 0 239 . -30.131 6.726 46.091 1.00 28.34 239 A 1 ATOM 1937 C CA . ASN A 0 239 . -29.282 6.324 47.215 1.00 28.34 239 A 1 ATOM 1938 C C . ASN A 0 239 . -28.011 7.186 47.211 1.00 28.34 239 A 1 ATOM 1939 C CB . ASN A 0 239 . -29.012 4.812 47.182 1.00 28.34 239 A 1 ATOM 1940 O O . ASN A 0 239 . -27.044 6.865 46.522 1.00 28.34 239 A 1 ATOM 1941 C CG . ASN A 0 239 . -30.154 3.983 47.751 1.00 28.34 239 A 1 ATOM 1942 N ND2 . ASN A 0 239 . -30.209 2.718 47.413 1.00 28.34 239 A 1 ATOM 1943 O OD1 . ASN A 0 239 . -30.977 4.413 48.539 1.00 28.34 239 A 1 ATOM 1944 N N . PRO A 0 240 . -27.997 8.305 47.956 1.00 29.52 240 A 1 ATOM 1945 C CA . PRO A 0 240 . -26.828 9.151 48.116 1.00 29.52 240 A 1 ATOM 1946 C C . PRO A 0 240 . -26.007 8.666 49.317 1.00 29.52 240 A 1 ATOM 1947 C CB . PRO A 0 240 . -27.414 10.556 48.294 1.00 29.52 240 A 1 ATOM 1948 O O . PRO A 0 240 . -26.113 9.221 50.406 1.00 29.52 240 A 1 ATOM 1949 C CG . PRO A 0 240 . -28.711 10.306 49.067 1.00 29.52 240 A 1 ATOM 1950 C CD . PRO A 0 240 . -29.139 8.901 48.640 1.00 29.52 240 A 1 ATOM 1951 N N . SER A 0 241 . -25.191 7.626 49.150 1.00 30.78 241 A 1 ATOM 1952 C CA . SER A 0 241 . -24.145 7.298 50.134 1.00 30.78 241 A 1 ATOM 1953 C C . SER A 0 241 . -23.107 6.333 49.558 1.00 30.78 241 A 1 ATOM 1954 C CB . SER A 0 241 . -24.727 6.755 51.456 1.00 30.78 241 A 1 ATOM 1955 O O . SER A 0 241 . -22.872 5.265 50.117 1.00 30.78 241 A 1 ATOM 1956 O OG . SER A 0 241 . -25.350 5.503 51.276 1.00 30.78 241 A 1 ATOM 1957 N N . GLU A 0 242 . -22.503 6.661 48.417 1.00 32.07 242 A 1 ATOM 1958 C CA . GLU A 0 242 . -21.398 5.852 47.895 1.00 32.07 242 A 1 ATOM 1959 C C . GLU A 0 242 . -20.052 6.432 48.331 1.00 32.07 242 A 1 ATOM 1960 C CB . GLU A 0 242 . -21.520 5.595 46.394 1.00 32.07 242 A 1 ATOM 1961 O O . GLU A 0 242 . -19.702 7.581 48.054 1.00 32.07 242 A 1 ATOM 1962 C CG . GLU A 0 242 . -22.651 4.582 46.131 1.00 32.07 242 A 1 ATOM 1963 C CD . GLU A 0 242 . -22.685 4.077 44.684 1.00 32.07 242 A 1 ATOM 1964 O OE1 . GLU A 0 242 . -23.519 3.184 44.416 1.00 32.07 242 A 1 ATOM 1965 O OE2 . GLU A 0 242 . -21.868 4.568 43.870 1.00 32.07 242 A 1 ATOM 1966 N N . SER A 0 243 . -19.343 5.601 49.092 1.00 31.97 243 A 1 ATOM 1967 C CA . SER A 0 243 . -17.992 5.774 49.612 1.00 31.97 243 A 1 ATOM 1968 C C . SER A 0 243 . -17.002 6.237 48.544 1.00 31.97 243 A 1 ATOM 1969 C CB . SER A 0 243 . -17.533 4.417 50.164 1.00 31.97 243 A 1 ATOM 1970 O O . SER A 0 243 . -17.042 5.770 47.409 1.00 31.97 243 A 1 ATOM 1971 O OG . SER A 0 243 . -17.834 3.385 49.239 1.00 31.97 243 A 1 ATOM 1972 N N . LEU A 0 244 . -16.056 7.087 48.953 1.00 34.18 244 A 1 ATOM 1973 C CA . LEU A 0 244 . -15.016 7.719 48.129 1.00 34.18 244 A 1 ATOM 1974 C C . LEU A 0 244 . -14.244 6.750 47.201 1.00 34.18 244 A 1 ATOM 1975 C CB . LEU A 0 244 . -14.075 8.432 49.124 1.00 34.18 244 A 1 ATOM 1976 O O . LEU A 0 244 . -13.768 7.170 46.147 1.00 34.18 244 A 1 ATOM 1977 C CG . LEU A 0 244 . -13.075 9.435 48.520 1.00 34.18 244 A 1 ATOM 1978 C CD1 . LEU A 0 244 . -13.780 10.652 47.914 1.00 34.18 244 A 1 ATOM 1979 C CD2 . LEU A 0 244 . -12.144 9.940 49.626 1.00 34.18 244 A 1 ATOM 1980 N N . ASP A 0 245 . -14.177 5.461 47.544 1.00 36.55 245 A 1 ATOM 1981 C CA . ASP A 0 245 . -13.477 4.431 46.768 1.00 36.55 245 A 1 ATOM 1982 C C . ASP A 0 245 . -14.178 4.031 45.451 1.00 36.55 245 A 1 ATOM 1983 C CB . ASP A 0 245 . -13.233 3.204 47.666 1.00 36.55 245 A 1 ATOM 1984 O O . ASP A 0 245 . -13.519 3.505 44.550 1.00 36.55 245 A 1 ATOM 1985 C CG . ASP A 0 245 . -12.278 3.491 48.834 1.00 36.55 245 A 1 ATOM 1986 O OD1 . ASP A 0 245 . -11.400 4.369 48.677 1.00 36.55 245 A 1 ATOM 1987 O OD2 . ASP A 0 245 . -12.456 2.846 49.889 1.00 36.55 245 A 1 ATOM 1988 N N . SER A 0 246 . -15.478 4.320 45.266 1.00 42.93 246 A 1 ATOM 1989 C CA . SER A 0 246 . -16.202 3.948 44.031 1.00 42.93 246 A 1 ATOM 1990 C C . SER A 0 246 . -15.797 4.774 42.801 1.00 42.93 246 A 1 ATOM 1991 C CB . SER A 0 246 . -17.725 3.982 44.227 1.00 42.93 246 A 1 ATOM 1992 O O . SER A 0 246 . -16.053 4.370 41.668 1.00 42.93 246 A 1 ATOM 1993 O OG . SER A 0 246 . -18.208 5.294 44.431 1.00 42.93 246 A 1 ATOM 1994 N N . TYR A 0 247 . -15.104 5.903 42.983 1.00 48.72 247 A 1 ATOM 1995 C CA . TYR A 0 247 . -14.752 6.802 41.878 1.00 48.72 247 A 1 ATOM 1996 C C . TYR A 0 247 . -13.481 6.401 41.109 1.00 48.72 247 A 1 ATOM 1997 C CB . TYR A 0 247 . -14.690 8.243 42.402 1.00 48.72 247 A 1 ATOM 1998 O O . TYR A 0 247 . -13.228 6.937 40.025 1.00 48.72 247 A 1 ATOM 1999 C CG . TYR A 0 247 . -16.060 8.785 42.767 1.00 48.72 247 A 1 ATOM 2000 C CD1 . TYR A 0 247 . -16.891 9.318 41.761 1.00 48.72 247 A 1 ATOM 2001 C CD2 . TYR A 0 247 . -16.531 8.697 44.091 1.00 48.72 247 A 1 ATOM 2002 C CE1 . TYR A 0 247 . -18.187 9.768 42.079 1.00 48.72 247 A 1 ATOM 2003 C CE2 . TYR A 0 247 . -17.831 9.133 44.411 1.00 48.72 247 A 1 ATOM 2004 O OH . TYR A 0 247 . -19.918 10.086 43.702 1.00 48.72 247 A 1 ATOM 2005 C CZ . TYR A 0 247 . -18.661 9.669 43.404 1.00 48.72 247 A 1 ATOM 2006 N N . ILE A 0 248 . -12.682 5.467 41.632 1.00 59.02 248 A 1 ATOM 2007 C CA . ILE A 0 248 . -11.325 5.188 41.132 1.00 59.02 248 A 1 ATOM 2008 C C . ILE A 0 248 . -11.241 3.865 40.347 1.00 59.02 248 A 1 ATOM 2009 C CB . ILE A 0 248 . -10.343 5.264 42.324 1.00 59.02 248 A 1 ATOM 2010 O O . ILE A 0 248 . -10.425 3.736 39.432 1.00 59.02 248 A 1 ATOM 2011 C CG1 . ILE A 0 248 . -10.382 6.664 42.989 1.00 59.02 248 A 1 ATOM 2012 C CG2 . ILE A 0 248 . -8.918 4.945 41.871 1.00 59.02 248 A 1 ATOM 2013 C CD1 . ILE A 0 248 . -9.480 6.822 44.221 1.00 59.02 248 A 1 ATOM 2014 N N . MET A 0 249 . -12.099 2.898 40.666 1.00 70.71 249 A 1 ATOM 2015 C CA . MET A 0 249 . -12.137 1.575 40.035 1.00 70.71 249 A 1 ATOM 2016 C C . MET A 0 249 . -13.162 1.495 38.894 1.00 70.71 249 A 1 ATOM 2017 C CB . MET A 0 249 . -12.375 0.517 41.123 1.00 70.71 249 A 1 ATOM 2018 O O . MET A 0 249 . -14.078 2.319 38.840 1.00 70.71 249 A 1 ATOM 2019 C CG . MET A 0 249 . -11.122 0.275 41.972 1.00 70.71 249 A 1 ATOM 2020 S SD . MET A 0 249 . -9.783 -0.585 41.097 1.00 70.71 249 A 1 ATOM 2021 C CE . MET A 0 249 . -8.726 0.793 40.615 1.00 70.71 249 A 1 ATOM 2022 N N . PRO A 0 250 . -13.025 0.528 37.962 1.00 66.51 250 A 1 ATOM 2023 C CA . PRO A 0 250 . -14.085 0.241 37.005 1.00 66.51 250 A 1 ATOM 2024 C C . PRO A 0 250 . -15.374 -0.077 37.763 1.00 66.51 250 A 1 ATOM 2025 C CB . PRO A 0 250 . -13.618 -0.953 36.161 1.00 66.51 250 A 1 ATOM 2026 O O . PRO A 0 250 . -15.347 -0.829 38.740 1.00 66.51 250 A 1 ATOM 2027 C CG . PRO A 0 250 . -12.132 -1.106 36.483 1.00 66.51 250 A 1 ATOM 2028 C CD . PRO A 0 250 . -11.966 -0.462 37.857 1.00 66.51 250 A 1 ATOM 2029 N N . SER A 0 251 . -16.499 0.479 37.315 1.00 70.07 251 A 1 ATOM 2030 C CA . SER A 0 251 . -17.800 0.084 37.842 1.00 70.07 251 A 1 ATOM 2031 C C . SER A 0 251 . -17.996 -1.416 37.631 1.00 70.07 251 A 1 ATOM 2032 C CB . SER A 0 251 . -18.938 0.894 37.207 1.00 70.07 251 A 1 ATOM 2033 O O . SER A 0 251 . -17.683 -1.962 36.570 1.00 70.07 251 A 1 ATOM 2034 O OG . SER A 0 251 . -18.734 1.094 35.818 1.00 70.07 251 A 1 ATOM 2035 N N . VAL A 0 252 . -18.498 -2.094 38.661 1.00 76.39 252 A 1 ATOM 2036 C CA . VAL A 0 252 . -18.871 -3.505 38.543 1.00 76.39 252 A 1 ATOM 2037 C C . VAL A 0 252 . -20.035 -3.597 37.545 1.00 76.39 252 A 1 ATOM 2038 C CB . VAL A 0 252 . -19.231 -4.106 39.915 1.00 76.39 252 A 1 ATOM 2039 O O . VAL A 0 252 . -20.957 -2.779 37.640 1.00 76.39 252 A 1 ATOM 2040 C CG1 . VAL A 0 252 . -19.560 -5.600 39.815 1.00 76.39 252 A 1 ATOM 2041 C CG2 . VAL A 0 252 . -18.059 -3.963 40.899 1.00 76.39 252 A 1 ATOM 2042 N N . PRO A 0 253 . -20.018 -4.540 36.580 1.00 80.28 253 A 1 ATOM 2043 C CA . PRO A 0 253 . -21.153 -4.753 35.689 1.00 80.28 253 A 1 ATOM 2044 C C . PRO A 0 253 . -22.446 -4.957 36.487 1.00 80.28 253 A 1 ATOM 2045 C CB . PRO A 0 253 . -20.807 -5.987 34.848 1.00 80.28 253 A 1 ATOM 2046 O O . PRO A 0 253 . -22.450 -5.640 37.515 1.00 80.28 253 A 1 ATOM 2047 C CG . PRO A 0 253 . -19.281 -6.031 34.880 1.00 80.28 253 A 1 ATOM 2048 C CD . PRO A 0 253 . -18.937 -5.459 36.254 1.00 80.28 253 A 1 ATOM 2049 N N . SER A 0 254 . -23.551 -4.377 36.019 1.00 81.95 254 A 1 ATOM 2050 C CA . SER A 0 254 . -24.874 -4.640 36.589 1.00 81.95 254 A 1 ATOM 2051 C C . SER A 0 254 . -25.226 -6.127 36.491 1.00 81.95 254 A 1 ATOM 2052 C CB . SER A 0 254 . -25.943 -3.768 35.913 1.00 81.95 254 A 1 ATOM 2053 O O . SER A 0 254 . -24.671 -6.869 35.679 1.00 81.95 254 A 1 ATOM 2054 O OG . SER A 0 254 . -25.731 -3.682 34.518 1.00 81.95 254 A 1 ATOM 2055 N N . VAL A 0 255 . -26.167 -6.587 37.319 1.00 78.72 255 A 1 ATOM 2056 C CA . VAL A 0 255 . -26.607 -7.989 37.300 1.00 78.72 255 A 1 ATOM 2057 C C . VAL A 0 255 . -27.082 -8.368 35.892 1.00 78.72 255 A 1 ATOM 2058 C CB . VAL A 0 255 . -27.708 -8.247 38.346 1.00 78.72 255 A 1 ATOM 2059 O O . VAL A 0 255 . -27.957 -7.715 35.330 1.00 78.72 255 A 1 ATOM 2060 C CG1 . VAL A 0 255 . -28.152 -9.715 38.343 1.00 78.72 255 A 1 ATOM 2061 C CG2 . VAL A 0 255 . -27.209 -7.915 39.761 1.00 78.72 255 A 1 ATOM 2062 N N . GLY A 0 256 . -26.485 -9.419 35.324 1.00 78.72 256 A 1 ATOM 2063 C CA . GLY A 0 256 . -26.751 -9.889 33.959 1.00 78.72 256 A 1 ATOM 2064 C C . GLY A 0 256 . -25.879 -9.251 32.872 1.00 78.72 256 A 1 ATOM 2065 O O . GLY A 0 256 . -25.921 -9.704 31.731 1.00 78.72 256 A 1 ATOM 2066 N N . HIS A 0 257 . -25.071 -8.241 33.200 1.00 84.22 257 A 1 ATOM 2067 C CA . HIS A 0 257 . -24.157 -7.608 32.256 1.00 84.22 257 A 1 ATOM 2068 C C . HIS A 0 257 . -22.761 -8.244 32.317 1.00 84.22 257 A 1 ATOM 2069 C CB . HIS A 0 257 . -24.131 -6.087 32.431 1.00 84.22 257 A 1 ATOM 2070 O O . HIS A 0 257 . -22.272 -8.610 33.383 1.00 84.22 257 A 1 ATOM 2071 C CG . HIS A 0 257 . -25.393 -5.377 31.995 1.00 84.22 257 A 1 ATOM 2072 C CD2 . HIS A 0 257 . -26.692 -5.815 32.065 1.00 84.22 257 A 1 ATOM 2073 N ND1 . HIS A 0 257 . -25.440 -4.109 31.467 1.00 84.22 257 A 1 ATOM 2074 C CE1 . HIS A 0 257 . -26.716 -3.803 31.188 1.00 84.22 257 A 1 ATOM 2075 N NE2 . HIS A 0 257 . -27.519 -4.811 31.556 1.00 84.22 257 A 1 ATOM 2076 N N . VAL A 0 258 . -22.106 -8.365 31.161 1.00 86.66 258 A 1 ATOM 2077 C CA . VAL A 0 258 . -20.718 -8.845 31.038 1.00 86.66 258 A 1 ATOM 2078 C C . VAL A 0 258 . -19.732 -7.689 31.196 1.00 86.66 258 A 1 ATOM 2079 C CB . VAL A 0 258 . -20.504 -9.551 29.682 1.00 86.66 258 A 1 ATOM 2080 O O . VAL A 0 258 . -18.635 -7.883 31.713 1.00 86.66 258 A 1 ATOM 2081 C CG1 . VAL A 0 258 . -19.065 -10.058 29.506 1.00 86.66 258 A 1 ATOM 2082 C CG2 . VAL A 0 258 . -21.431 -10.766 29.544 1.00 86.66 258 A 1 ATOM 2083 N N . TYR A 0 259 . -20.138 -6.496 30.762 1.00 89.57 259 A 1 ATOM 2084 C CA . TYR A 0 259 . -19.349 -5.273 30.772 1.00 89.57 259 A 1 ATOM 2085 C C . TYR A 0 259 . -20.108 -4.126 31.451 1.00 89.57 259 A 1 ATOM 2086 C CB . TYR A 0 259 . -19.014 -4.885 29.329 1.00 89.57 259 A 1 ATOM 2087 O O . TYR A 0 259 . -21.338 -4.074 31.365 1.00 89.57 259 A 1 ATOM 2088 C CG . TYR A 0 259 . -18.176 -5.897 28.583 1.00 89.57 259 A 1 ATOM 2089 C CD1 . TYR A 0 259 . -16.820 -6.056 28.925 1.00 89.57 259 A 1 ATOM 2090 C CD2 . TYR A 0 259 . -18.745 -6.681 27.560 1.00 89.57 259 A 1 ATOM 2091 C CE1 . TYR A 0 259 . -16.032 -7.000 28.244 1.00 89.57 259 A 1 ATOM 2092 C CE2 . TYR A 0 259 . -17.949 -7.605 26.860 1.00 89.57 259 A 1 ATOM 2093 O OH . TYR A 0 259 . -15.829 -8.681 26.553 1.00 89.57 259 A 1 ATOM 2094 C CZ . TYR A 0 259 . -16.595 -7.771 27.206 1.00 89.57 259 A 1 ATOM 2095 N N . PRO A 0 260 . -19.405 -3.171 32.085 1.00 87.45 260 A 1 ATOM 2096 C CA . PRO A 0 260 . -20.039 -1.961 32.587 1.00 87.45 260 A 1 ATOM 2097 C C . PRO A 0 260 . -20.581 -1.090 31.446 1.00 87.45 260 A 1 ATOM 2098 C CB . PRO A 0 260 . -18.969 -1.248 33.412 1.00 87.45 260 A 1 ATOM 2099 O O . PRO A 0 260 . -20.051 -1.066 30.328 1.00 87.45 260 A 1 ATOM 2100 C CG . PRO A 0 260 . -17.651 -1.720 32.799 1.00 87.45 260 A 1 ATOM 2101 C CD . PRO A 0 260 . -17.961 -3.127 32.291 1.00 87.45 260 A 1 ATOM 2102 N N . GLU A 0 261 . -21.647 -0.342 31.729 1.00 88.11 261 A 1 ATOM 2103 C CA . GLU A 0 261 . -22.174 0.613 30.758 1.00 88.11 261 A 1 ATOM 2104 C C . GLU A 0 261 . -21.229 1.789 30.532 1.00 88.11 261 A 1 ATOM 2105 C CB . GLU A 0 261 . -23.588 1.101 31.108 1.00 88.11 261 A 1 ATOM 2106 O O . GLU A 0 261 . -20.524 2.232 31.443 1.00 88.11 261 A 1 ATOM 2107 C CG . GLU A 0 261 . -24.667 0.038 30.873 1.00 88.11 261 A 1 ATOM 2108 C CD . GLU A 0 261 . -24.818 -0.410 29.409 1.00 88.11 261 A 1 ATOM 2109 O OE1 . GLU A 0 261 . -25.621 -1.341 29.207 1.00 88.11 261 A 1 ATOM 2110 O OE2 . GLU A 0 261 . -24.067 0.040 28.504 1.00 88.11 261 A 1 ATOM 2111 N N . TYR A 0 262 . -21.221 2.298 29.300 1.00 90.99 262 A 1 ATOM 2112 C CA . TYR A 0 262 . -20.479 3.512 28.996 1.00 90.99 262 A 1 ATOM 2113 C C . TYR A 0 262 . -21.120 4.722 29.666 1.00 90.99 262 A 1 ATOM 2114 C CB . TYR A 0 262 . -20.364 3.732 27.487 1.00 90.99 262 A 1 ATOM 2115 O O . TYR A 0 262 . -22.341 4.829 29.788 1.00 90.99 262 A 1 ATOM 2116 C CG . TYR A 0 262 . -19.537 2.712 26.731 1.00 90.99 262 A 1 ATOM 2117 C CD1 . TYR A 0 262 . -18.333 2.204 27.268 1.00 90.99 262 A 1 ATOM 2118 C CD2 . TYR A 0 262 . -19.946 2.332 25.440 1.00 90.99 262 A 1 ATOM 2119 C CE1 . TYR A 0 262 . -17.541 1.327 26.507 1.00 90.99 262 A 1 ATOM 2120 C CE2 . TYR A 0 262 . -19.153 1.459 24.678 1.00 90.99 262 A 1 ATOM 2121 O OH . TYR A 0 262 . -17.189 0.164 24.435 1.00 90.99 262 A 1 ATOM 2122 C CZ . TYR A 0 262 . -17.954 0.961 25.210 1.00 90.99 262 A 1 ATOM 2123 N N . LEU A 0 263 . -20.275 5.668 30.069 1.00 89.39 263 A 1 ATOM 2124 C CA . LEU A 0 263 . -20.746 6.936 30.605 1.00 89.39 263 A 1 ATOM 2125 C C . LEU A 0 263 . -21.431 7.763 29.502 1.00 89.39 263 A 1 ATOM 2126 C CB . LEU A 0 263 . -19.579 7.706 31.237 1.00 89.39 263 A 1 ATOM 2127 O O . LEU A 0 263 . -20.989 7.737 28.351 1.00 89.39 263 A 1 ATOM 2128 C CG . LEU A 0 263 . -18.922 7.002 32.435 1.00 89.39 263 A 1 ATOM 2129 C CD1 . LEU A 0 263 . -17.758 7.862 32.924 1.00 89.39 263 A 1 ATOM 2130 C CD2 . LEU A 0 263 . -19.889 6.807 33.604 1.00 89.39 263 A 1 ATOM 2131 N N . PRO A 0 264 . -22.468 8.551 29.841 1.00 88.43 264 A 1 ATOM 2132 C CA . PRO A 0 264 . -23.144 9.405 28.870 1.00 88.43 264 A 1 ATOM 2133 C C . PRO A 0 264 . -22.194 10.471 28.302 1.00 88.43 264 A 1 ATOM 2134 C CB . PRO A 0 264 . -24.329 10.016 29.628 1.00 88.43 264 A 1 ATOM 2135 O O . PRO A 0 264 . -21.294 10.952 28.995 1.00 88.43 264 A 1 ATOM 2136 C CG . PRO A 0 264 . -23.880 9.993 31.089 1.00 88.43 264 A 1 ATOM 2137 C CD . PRO A 0 264 . -23.036 8.724 31.170 1.00 88.43 264 A 1 ATOM 2138 N N . GLU A 0 265 . -22.433 10.909 27.060 1.00 86.10 265 A 1 ATOM 2139 C CA . GLU A 0 265 . -21.568 11.865 26.342 1.00 86.10 265 A 1 ATOM 2140 C C . GLU A 0 265 . -21.269 13.147 27.138 1.00 86.10 265 A 1 ATOM 2141 C CB . GLU A 0 265 . -22.233 12.299 25.028 1.00 86.10 265 A 1 ATOM 2142 O O . GLU A 0 265 . -20.155 13.672 27.094 1.00 86.10 265 A 1 ATOM 2143 C CG . GLU A 0 265 . -22.352 11.202 23.961 1.00 86.10 265 A 1 ATOM 2144 C CD . GLU A 0 265 . -22.909 11.755 22.633 1.00 86.10 265 A 1 ATOM 2145 O OE1 . GLU A 0 265 . -22.853 11.017 21.630 1.00 86.10 265 A 1 ATOM 2146 O OE2 . GLU A 0 265 . -23.383 12.922 22.619 1.00 86.10 265 A 1 ATOM 2147 N N . SER A 0 266 . -22.242 13.650 27.906 1.00 86.02 266 A 1 ATOM 2148 C CA . SER A 0 266 . -22.076 14.836 28.754 1.00 86.02 266 A 1 ATOM 2149 C C . SER A 0 266 . -21.062 14.617 29.881 1.00 86.02 266 A 1 ATOM 2150 C CB . SER A 0 266 . -23.429 15.252 29.341 1.00 86.02 266 A 1 ATOM 2151 O O . SER A 0 266 . -20.265 15.515 30.168 1.00 86.02 266 A 1 ATOM 2152 O OG . SER A 0 266 . -24.008 14.177 30.058 1.00 86.02 266 A 1 ATOM 2153 N N . ALA A 0 267 . -21.052 13.426 30.485 1.00 88.99 267 A 1 ATOM 2154 C CA . ALA A 0 267 . -20.100 13.038 31.519 1.00 88.99 267 A 1 ATOM 2155 C C . ALA A 0 267 . -18.705 12.807 30.926 1.00 88.99 267 A 1 ATOM 2156 C CB . ALA A 0 267 . -20.622 11.794 32.245 1.00 88.99 267 A 1 ATOM 2157 O O . ALA A 0 267 . -17.722 13.272 31.502 1.00 88.99 267 A 1 ATOM 2158 N N . LEU A 0 268 . -18.612 12.182 29.745 1.00 88.18 268 A 1 ATOM 2159 C CA . LEU A 0 268 . -17.348 12.048 29.013 1.00 88.18 268 A 1 ATOM 2160 C C . LEU A 0 268 . -16.748 13.428 28.706 1.00 88.18 268 A 1 ATOM 2161 C CB . LEU A 0 268 . -17.561 11.240 27.718 1.00 88.18 268 A 1 ATOM 2162 O O . LEU A 0 268 . -15.586 13.682 29.016 1.00 88.18 268 A 1 ATOM 2163 C CG . LEU A 0 268 . -18.011 9.779 27.914 1.00 88.18 268 A 1 ATOM 2164 C CD1 . LEU A 0 268 . -18.217 9.125 26.549 1.00 88.18 268 A 1 ATOM 2165 C CD2 . LEU A 0 268 . -16.973 8.956 28.681 1.00 88.18 268 A 1 ATOM 2166 N N . ALA A 0 269 . -17.551 14.360 28.184 1.00 87.08 269 A 1 ATOM 2167 C CA . ALA A 0 269 . -17.111 15.721 27.880 1.00 87.08 269 A 1 ATOM 2168 C C . ALA A 0 269 . -16.730 16.531 29.133 1.00 87.08 269 A 1 ATOM 2169 C CB . ALA A 0 269 . -18.224 16.421 27.094 1.00 87.08 269 A 1 ATOM 2170 O O . ALA A 0 269 . -15.808 17.348 29.087 1.00 87.08 269 A 1 ATOM 2171 N N . ALA A 0 270 . -17.431 16.350 30.256 1.00 87.06 270 A 1 ATOM 2172 C CA . ALA A 0 270 . -17.071 16.980 31.527 1.00 87.06 270 A 1 ATOM 2173 C C . ALA A 0 270 . -15.753 16.416 32.082 1.00 87.06 270 A 1 ATOM 2174 C CB . ALA A 0 270 . -18.229 16.807 32.515 1.00 87.06 270 A 1 ATOM 2175 O O . ALA A 0 270 . -14.865 17.183 32.452 1.00 87.06 270 A 1 ATOM 2176 N N . GLY A 0 271 . -15.592 15.092 32.069 1.00 85.56 271 A 1 ATOM 2177 C CA . GLY A 0 271 . -14.389 14.438 32.567 1.00 85.56 271 A 1 ATOM 2178 C C . GLY A 0 271 . -13.153 14.722 31.709 1.00 85.56 271 A 1 ATOM 2179 O O . GLY A 0 271 . -12.092 14.986 32.269 1.00 85.56 271 A 1 ATOM 2180 N N . LEU A 0 272 . -13.299 14.807 30.380 1.00 86.28 272 A 1 ATOM 2181 C CA . LEU A 0 272 . -12.232 15.261 29.478 1.00 86.28 272 A 1 ATOM 2182 C C . LEU A 0 272 . -11.822 16.713 29.769 1.00 86.28 272 A 1 ATOM 2183 C CB . LEU A 0 272 . -12.686 15.109 28.013 1.00 86.28 272 A 1 ATOM 2184 O O . LEU A 0 272 . -10.637 16.991 29.916 1.00 86.28 272 A 1 ATOM 2185 C CG . LEU A 0 272 . -12.721 13.659 27.492 1.00 86.28 272 A 1 ATOM 2186 C CD1 . LEU A 0 272 . -13.414 13.623 26.128 1.00 86.28 272 A 1 ATOM 2187 C CD2 . LEU A 0 272 . -11.319 13.076 27.321 1.00 86.28 272 A 1 ATOM 2188 N N . ARG A 0 273 . -12.787 17.634 29.933 1.00 83.04 273 A 1 ATOM 2189 C CA . ARG A 0 273 . -12.499 19.044 30.274 1.00 83.04 273 A 1 ATOM 2190 C C . ARG A 0 273 . -11.837 19.211 31.641 1.00 83.04 273 A 1 ATOM 2191 C CB . ARG A 0 273 . -13.782 19.886 30.227 1.00 83.04 273 A 1 ATOM 2192 O O . ARG A 0 273 . -11.034 20.118 31.814 1.00 83.04 273 A 1 ATOM 2193 C CG . ARG A 0 273 . -14.196 20.224 28.790 1.00 83.04 273 A 1 ATOM 2194 C CD . ARG A 0 273 . -15.416 21.152 28.772 1.00 83.04 273 A 1 ATOM 2195 N NE . ARG A 0 273 . -16.630 20.480 29.274 1.00 83.04 273 A 1 ATOM 2196 N NH1 . ARG A 0 273 . -17.770 22.363 29.942 1.00 83.04 273 A 1 ATOM 2197 N NH2 . ARG A 0 273 . -18.727 20.359 30.161 1.00 83.04 273 A 1 ATOM 2198 C CZ . ARG A 0 273 . -17.698 21.068 29.787 1.00 83.04 273 A 1 ATOM 2199 N N . SER A 0 274 . -12.184 18.361 32.604 1.00 82.85 274 A 1 ATOM 2200 C CA . SER A 0 274 . -11.564 18.363 33.936 1.00 82.85 274 A 1 ATOM 2201 C C . SER A 0 274 . -10.182 17.693 33.979 1.00 82.85 274 A 1 ATOM 2202 C CB . SER A 0 274 . -12.505 17.704 34.947 1.00 82.85 274 A 1 ATOM 2203 O O . SER A 0 274 . -9.505 17.778 34.999 1.00 82.85 274 A 1 ATOM 2204 O OG . SER A 0 274 . -12.585 16.310 34.730 1.00 82.85 274 A 1 ATOM 2205 N N . GLY A 0 275 . -9.777 16.991 32.912 1.00 77.76 275 A 1 ATOM 2206 C CA . GLY A 0 275 . -8.559 16.175 32.880 1.00 77.76 275 A 1 ATOM 2207 C C . GLY A 0 275 . -8.650 14.847 33.649 1.00 77.76 275 A 1 ATOM 2208 O O . GLY A 0 275 . -7.653 14.141 33.755 1.00 77.76 275 A 1 ATOM 2209 N N . GLN A 0 276 . -9.823 14.478 34.181 1.00 83.33 276 A 1 ATOM 2210 C CA . GLN A 0 276 . -10.052 13.172 34.822 1.00 83.33 276 A 1 ATOM 2211 C C . GLN A 0 276 . -10.055 12.008 33.827 1.00 83.33 276 A 1 ATOM 2212 C CB . GLN A 0 276 . -11.412 13.167 35.529 1.00 83.33 276 A 1 ATOM 2213 O O . GLN A 0 276 . -9.815 10.861 34.211 1.00 83.33 276 A 1 ATOM 2214 C CG . GLN A 0 276 . -11.440 13.998 36.815 1.00 83.33 276 A 1 ATOM 2215 C CD . GLN A 0 276 . -12.798 13.917 37.509 1.00 83.33 276 A 1 ATOM 2216 N NE2 . GLN A 0 276 . -12.951 14.559 38.646 1.00 83.33 276 A 1 ATOM 2217 O OE1 . GLN A 0 276 . -13.731 13.258 37.071 1.00 83.33 276 A 1 ATOM 2218 N N . PHE A 0 277 . -10.376 12.295 32.567 1.00 88.83 277 A 1 ATOM 2219 C CA . PHE A 0 277 . -10.351 11.331 31.480 1.00 88.83 277 A 1 ATOM 2220 C C . PHE A 0 277 . -9.347 11.736 30.418 1.00 88.83 277 A 1 ATOM 2221 C CB . PHE A 0 277 . -11.730 11.195 30.839 1.00 88.83 277 A 1 ATOM 2222 O O . PHE A 0 277 . -9.075 12.919 30.214 1.00 88.83 277 A 1 ATOM 2223 C CG . PHE A 0 277 . -12.858 10.734 31.731 1.00 88.83 277 A 1 ATOM 2224 C CD1 . PHE A 0 277 . -12.651 9.722 32.683 1.00 88.83 277 A 1 ATOM 2225 C CD2 . PHE A 0 277 . -14.152 11.246 31.532 1.00 88.83 277 A 1 ATOM 2226 C CE1 . PHE A 0 277 . -13.734 9.257 33.441 1.00 88.83 277 A 1 ATOM 2227 C CE2 . PHE A 0 277 . -15.212 10.842 32.360 1.00 88.83 277 A 1 ATOM 2228 C CZ . PHE A 0 277 . -14.998 9.853 33.328 1.00 88.83 277 A 1 ATOM 2229 N N . LEU A 0 278 . -8.856 10.736 29.697 1.00 89.10 278 A 1 ATOM 2230 C CA . LEU A 0 278 . -7.907 10.904 28.612 1.00 89.10 278 A 1 ATOM 2231 C C . LEU A 0 278 . -8.501 10.315 27.335 1.00 89.10 278 A 1 ATOM 2232 C CB . LEU A 0 278 . -6.570 10.267 29.023 1.00 89.10 278 A 1 ATOM 2233 O O . LEU A 0 278 . -9.175 9.286 27.370 1.00 89.10 278 A 1 ATOM 2234 C CG . LEU A 0 278 . -5.967 10.870 30.309 1.00 89.10 278 A 1 ATOM 2235 C CD1 . LEU A 0 278 . -4.754 10.070 30.756 1.00 89.10 278 A 1 ATOM 2236 C CD2 . LEU A 0 278 . -5.516 12.316 30.112 1.00 89.10 278 A 1 ATOM 2237 N N . LYS A 0 279 . -8.271 10.987 26.208 1.00 91.43 279 A 1 ATOM 2238 C CA . LYS A 0 279 . -8.761 10.575 24.889 1.00 91.43 279 A 1 ATOM 2239 C C . LYS A 0 279 . -7.612 10.030 24.050 1.00 91.43 279 A 1 ATOM 2240 C CB . LYS A 0 279 . -9.463 11.759 24.212 1.00 91.43 279 A 1 ATOM 2241 O O . LYS A 0 279 . -6.552 10.658 23.978 1.00 91.43 279 A 1 ATOM 2242 C CG . LYS A 0 279 . -10.034 11.382 22.840 1.00 91.43 279 A 1 ATOM 2243 C CD . LYS A 0 279 . -10.670 12.601 22.166 1.00 91.43 279 A 1 ATOM 2244 C CE . LYS A 0 279 . -11.069 12.219 20.739 1.00 91.43 279 A 1 ATOM 2245 N NZ . LYS A 0 279 . -11.615 13.375 19.989 1.00 91.43 279 A 1 ATOM 2246 N N . GLY A 0 280 . -7.843 8.912 23.371 1.00 91.89 280 A 1 ATOM 2247 C CA . GLY A 0 280 . -6.853 8.322 22.479 1.00 91.89 280 A 1 ATOM 2248 C C . GLY A 0 280 . -7.423 7.285 21.521 1.00 91.89 280 A 1 ATOM 2249 O O . GLY A 0 280 . -8.617 6.997 21.549 1.00 91.89 280 A 1 ATOM 2250 N N . ILE A 0 281 . -6.554 6.737 20.677 1.00 95.49 281 A 1 ATOM 2251 C CA . ILE A 0 281 . -6.869 5.655 19.740 1.00 95.49 281 A 1 ATOM 2252 C C . ILE A 0 281 . -6.428 4.333 20.362 1.00 95.49 281 A 1 ATOM 2253 C CB . ILE A 0 281 . -6.206 5.892 18.365 1.00 95.49 281 A 1 ATOM 2254 O O . ILE A 0 281 . -5.287 4.213 20.811 1.00 95.49 281 A 1 ATOM 2255 C CG1 . ILE A 0 281 . -6.671 7.244 17.773 1.00 95.49 281 A 1 ATOM 2256 C CG2 . ILE A 0 281 . -6.549 4.734 17.408 1.00 95.49 281 A 1 ATOM 2257 C CD1 . ILE A 0 281 . -5.968 7.643 16.471 1.00 95.49 281 A 1 ATOM 2258 N N . LEU A 0 282 . -7.330 3.355 20.409 1.00 96.56 282 A 1 ATOM 2259 C CA . LEU A 0 282 . -7.046 2.019 20.919 1.00 96.56 282 A 1 ATOM 2260 C C . LEU A 0 282 . -6.299 1.183 19.871 1.00 96.56 282 A 1 ATOM 2261 C CB . LEU A 0 282 . -8.371 1.364 21.345 1.00 96.56 282 A 1 ATOM 2262 O O . LEU A 0 282 . -6.747 1.044 18.741 1.00 96.56 282 A 1 ATOM 2263 C CG . LEU A 0 282 . -8.205 -0.015 22.009 1.00 96.56 282 A 1 ATOM 2264 C CD1 . LEU A 0 282 . -7.530 0.072 23.381 1.00 96.56 282 A 1 ATOM 2265 C CD2 . LEU A 0 282 . -9.571 -0.645 22.243 1.00 96.56 282 A 1 ATOM 2266 N N . HIS A 0 283 . -5.199 0.565 20.277 1.00 95.30 283 A 1 ATOM 2267 C CA . HIS A 0 283 . -4.377 -0.348 19.497 1.00 95.30 283 A 1 ATOM 2268 C C . HIS A 0 283 . -4.285 -1.692 20.218 1.00 95.30 283 A 1 ATOM 2269 C CB . HIS A 0 283 . -2.994 0.270 19.270 1.00 95.30 283 A 1 ATOM 2270 O O . HIS A 0 283 . -3.623 -1.829 21.247 1.00 95.30 283 A 1 ATOM 2271 C CG . HIS A 0 283 . -3.049 1.490 18.393 1.00 95.30 283 A 1 ATOM 2272 C CD2 . HIS A 0 283 . -2.678 2.762 18.731 1.00 95.30 283 A 1 ATOM 2273 N ND1 . HIS A 0 283 . -3.534 1.532 17.107 1.00 95.30 283 A 1 ATOM 2274 C CE1 . HIS A 0 283 . -3.444 2.801 16.675 1.00 95.30 283 A 1 ATOM 2275 N NE2 . HIS A 0 283 . -2.921 3.588 17.628 1.00 95.30 283 A 1 ATOM 2276 N N . VAL A 0 284 . -4.970 -2.697 19.692 1.00 95.36 284 A 1 ATOM 2277 C CA . VAL A 0 284 . -4.982 -4.056 20.233 1.00 95.36 284 A 1 ATOM 2278 C C . VAL A 0 284 . -3.739 -4.807 19.759 1.00 95.36 284 A 1 ATOM 2279 C CB . VAL A 0 284 . -6.286 -4.781 19.859 1.00 95.36 284 A 1 ATOM 2280 O O . VAL A 0 284 . -3.351 -4.744 18.590 1.00 95.36 284 A 1 ATOM 2281 C CG1 . VAL A 0 284 . -6.320 -6.210 20.413 1.00 95.36 284 A 1 ATOM 2282 C CG2 . VAL A 0 284 . -7.510 -4.038 20.420 1.00 95.36 284 A 1 ATOM 2283 N N . SER A 0 285 . -3.106 -5.549 20.669 1.00 92.13 285 A 1 ATOM 2284 C CA . SER A 0 285 . -1.932 -6.358 20.345 1.00 92.13 285 A 1 ATOM 2285 C C . SER A 0 285 . -2.275 -7.430 19.310 1.00 92.13 285 A 1 ATOM 2286 C CB . SER A 0 285 . -1.385 -7.007 21.618 1.00 92.13 285 A 1 ATOM 2287 O O . SER A 0 285 . -3.187 -8.229 19.511 1.00 92.13 285 A 1 ATOM 2288 O OG . SER A 0 285 . -0.249 -7.812 21.346 1.00 92.13 285 A 1 ATOM 2289 N N . ARG A 0 286 . -1.493 -7.503 18.226 1.00 87.32 286 A 1 ATOM 2290 C CA . ARG A 0 286 . -1.609 -8.572 17.213 1.00 87.32 286 A 1 ATOM 2291 C C . ARG A 0 286 . -1.282 -9.958 17.774 1.00 87.32 286 A 1 ATOM 2292 C CB . ARG A 0 286 . -0.693 -8.274 16.015 1.00 87.32 286 A 1 ATOM 2293 O O . ARG A 0 286 . -1.798 -10.955 17.286 1.00 87.32 286 A 1 ATOM 2294 C CG . ARG A 0 286 . -1.161 -7.060 15.203 1.00 87.32 286 A 1 ATOM 2295 C CD . ARG A 0 286 . -0.251 -6.848 13.990 1.00 87.32 286 A 1 ATOM 2296 N NE . ARG A 0 286 . -0.621 -5.633 13.240 1.00 87.32 286 A 1 ATOM 2297 N NH1 . ARG A 0 286 . 0.943 -5.844 11.570 1.00 87.32 286 A 1 ATOM 2298 N NH2 . ARG A 0 286 . -0.452 -4.099 11.567 1.00 87.32 286 A 1 ATOM 2299 C CZ . ARG A 0 286 . -0.042 -5.199 12.134 1.00 87.32 286 A 1 ATOM 2300 N N . PHE A 0 287 . -0.426 -10.018 18.793 1.00 87.16 287 A 1 ATOM 2301 C CA . PHE A 0 287 . 0.075 -11.271 19.363 1.00 87.16 287 A 1 ATOM 2302 C C . PHE A 0 287 . -0.690 -11.704 20.618 1.00 87.16 287 A 1 ATOM 2303 C CB . PHE A 0 287 . 1.568 -11.096 19.666 1.00 87.16 287 A 1 ATOM 2304 O O . PHE A 0 287 . -0.767 -12.891 20.918 1.00 87.16 287 A 1 ATOM 2305 C CG . PHE A 0 287 . 2.409 -10.653 18.483 1.00 87.16 287 A 1 ATOM 2306 C CD1 . PHE A 0 287 . 2.396 -11.396 17.287 1.00 87.16 287 A 1 ATOM 2307 C CD2 . PHE A 0 287 . 3.210 -9.499 18.579 1.00 87.16 287 A 1 ATOM 2308 C CE1 . PHE A 0 287 . 3.185 -10.992 16.197 1.00 87.16 287 A 1 ATOM 2309 C CE2 . PHE A 0 287 . 4.001 -9.097 17.489 1.00 87.16 287 A 1 ATOM 2310 C CZ . PHE A 0 287 . 3.992 -9.846 16.300 1.00 87.16 287 A 1 ATOM 2311 N N . ARG A 0 288 . -1.258 -10.748 21.361 1.00 88.83 288 A 1 ATOM 2312 C CA . ARG A 0 288 . -2.007 -10.992 22.605 1.00 88.83 288 A 1 ATOM 2313 C C . ARG A 0 288 . -3.328 -10.208 22.640 1.00 88.83 288 A 1 ATOM 2314 C CB . ARG A 0 288 . -1.109 -10.689 23.812 1.00 88.83 288 A 1 ATOM 2315 O O . ARG A 0 288 . -3.542 -9.401 23.546 1.00 88.83 288 A 1 ATOM 2316 C CG . ARG A 0 288 . 0.069 -11.660 23.943 1.00 88.83 288 A 1 ATOM 2317 C CD . ARG A 0 288 . 0.784 -11.413 25.275 1.00 88.83 288 A 1 ATOM 2318 N NE . ARG A 0 288 . 1.933 -12.314 25.451 1.00 88.83 288 A 1 ATOM 2319 N NH1 . ARG A 0 288 . 3.516 -11.001 24.409 1.00 88.83 288 A 1 ATOM 2320 N NH2 . ARG A 0 288 . 4.072 -12.997 25.213 1.00 88.83 288 A 1 ATOM 2321 C CZ . ARG A 0 288 . 3.161 -12.093 25.023 1.00 88.83 288 A 1 ATOM 2322 N N . PRO A 0 289 . -4.238 -10.430 21.678 1.00 88.78 289 A 1 ATOM 2323 C CA . PRO A 0 289 . -5.430 -9.597 21.505 1.00 88.78 289 A 1 ATOM 2324 C C . PRO A 0 289 . -6.451 -9.700 22.649 1.00 88.78 289 A 1 ATOM 2325 C CB . PRO A 0 289 . -6.032 -10.059 20.175 1.00 88.78 289 A 1 ATOM 2326 O O . PRO A 0 289 . -7.306 -8.826 22.790 1.00 88.78 289 A 1 ATOM 2327 C CG . PRO A 0 289 . -5.581 -11.514 20.058 1.00 88.78 289 A 1 ATOM 2328 C CD . PRO A 0 289 . -4.178 -11.458 20.648 1.00 88.78 289 A 1 ATOM 2329 N N . THR A 0 290 . -6.394 -10.747 23.475 1.00 88.51 290 A 1 ATOM 2330 C CA . THR A 0 290 . -7.303 -10.946 24.618 1.00 88.51 290 A 1 ATOM 2331 C C . THR A 0 290 . -6.839 -10.238 25.891 1.00 88.51 290 A 1 ATOM 2332 C CB . THR A 0 290 . -7.467 -12.442 24.916 1.00 88.51 290 A 1 ATOM 2333 O O . THR A 0 290 . -7.667 -9.910 26.744 1.00 88.51 290 A 1 ATOM 2334 C CG2 . THR A 0 290 . -8.208 -13.166 23.793 1.00 88.51 290 A 1 ATOM 2335 O OG1 . THR A 0 290 . -6.199 -13.046 25.040 1.00 88.51 290 A 1 ATOM 2336 N N . THR A 0 291 . -5.535 -9.990 26.031 1.00 88.09 291 A 1 ATOM 2337 C CA . THR A 0 291 . -4.933 -9.477 27.268 1.00 88.09 291 A 1 ATOM 2338 C C . THR A 0 291 . -4.295 -8.104 27.114 1.00 88.09 291 A 1 ATOM 2339 C CB . THR A 0 291 . -3.892 -10.451 27.835 1.00 88.09 291 A 1 ATOM 2340 O O . THR A 0 291 . -4.314 -7.346 28.079 1.00 88.09 291 A 1 ATOM 2341 C CG2 . THR A 0 291 . -4.503 -11.786 28.256 1.00 88.09 291 A 1 ATOM 2342 O OG1 . THR A 0 291 . -2.908 -10.742 26.878 1.00 88.09 291 A 1 ATOM 2343 N N . GLU A 0 292 . -3.762 -7.748 25.944 1.00 91.19 292 A 1 ATOM 2344 C CA . GLU A 0 292 . -2.965 -6.532 25.759 1.00 91.19 292 A 1 ATOM 2345 C C . GLU A 0 292 . -3.563 -5.600 24.697 1.00 91.19 292 A 1 ATOM 2346 C CB . GLU A 0 292 . -1.516 -6.897 25.396 1.00 91.19 292 A 1 ATOM 2347 O O . GLU A 0 292 . -3.737 -5.965 23.532 1.00 91.19 292 A 1 ATOM 2348 C CG . GLU A 0 292 . -0.751 -7.594 26.536 1.00 91.19 292 A 1 ATOM 2349 C CD . GLU A 0 292 . 0.678 -8.015 26.147 1.00 91.19 292 A 1 ATOM 2350 O OE1 . GLU A 0 292 . 1.400 -8.506 27.047 1.00 91.19 292 A 1 ATOM 2351 O OE2 . GLU A 0 292 . 1.044 -7.921 24.950 1.00 91.19 292 A 1 ATOM 2352 N N . ALA A 0 293 . -3.808 -4.353 25.092 1.00 93.89 293 A 1 ATOM 2353 C CA . ALA A 0 293 . -4.059 -3.236 24.193 1.00 93.89 293 A 1 ATOM 2354 C C . ALA A 0 293 . -3.409 -1.956 24.743 1.00 93.89 293 A 1 ATOM 2355 C CB . ALA A 0 293 . -5.571 -3.093 23.987 1.00 93.89 293 A 1 ATOM 2356 O O . ALA A 0 293 . -3.160 -1.842 25.944 1.00 93.89 293 A 1 ATOM 2357 N N . MET A 0 294 . -3.138 -0.995 23.867 1.00 92.99 294 A 1 ATOM 2358 C CA . MET A 0 294 . -2.551 0.305 24.189 1.00 92.99 294 A 1 ATOM 2359 C C . MET A 0 294 . -3.448 1.418 23.668 1.00 92.99 294 A 1 ATOM 2360 C CB . MET A 0 294 . -1.159 0.436 23.553 1.00 92.99 294 A 1 ATOM 2361 O O . MET A 0 294 . -4.039 1.280 22.610 1.00 92.99 294 A 1 ATOM 2362 C CG . MET A 0 294 . -0.143 -0.577 24.083 1.00 92.99 294 A 1 ATOM 2363 S SD . MET A 0 294 . 0.152 -0.479 25.869 1.00 92.99 294 A 1 ATOM 2364 C CE . MET A 0 294 . 1.778 -1.260 25.933 1.00 92.99 294 A 1 ATOM 2365 N N . VAL A 0 295 . -3.542 2.534 24.377 1.00 93.18 295 A 1 ATOM 2366 C CA . VAL A 0 295 . -4.261 3.725 23.923 1.00 93.18 295 A 1 ATOM 2367 C C . VAL A 0 295 . -3.252 4.828 23.665 1.00 93.18 295 A 1 ATOM 2368 C CB . VAL A 0 295 . -5.362 4.130 24.916 1.00 93.18 295 A 1 ATOM 2369 O O . VAL A 0 295 . -2.658 5.348 24.609 1.00 93.18 295 A 1 ATOM 2370 C CG1 . VAL A 0 295 . -6.027 5.460 24.545 1.00 93.18 295 A 1 ATOM 2371 C CG2 . VAL A 0 295 . -6.453 3.055 24.902 1.00 93.18 295 A 1 ATOM 2372 N N . ALA A 0 296 . -3.066 5.177 22.394 1.00 90.44 296 A 1 ATOM 2373 C CA . ALA A 0 296 . -2.225 6.290 21.976 1.00 90.44 296 A 1 ATOM 2374 C C . ALA A 0 296 . -2.995 7.603 22.160 1.00 90.44 296 A 1 ATOM 2375 C CB . ALA A 0 296 . -1.786 6.065 20.525 1.00 90.44 296 A 1 ATOM 2376 O O . ALA A 0 296 . -4.040 7.817 21.540 1.00 90.44 296 A 1 ATOM 2377 N N . LEU A 0 297 . -2.511 8.475 23.042 1.00 87.27 297 A 1 ATOM 2378 C CA . LEU A 0 297 . -3.221 9.699 23.410 1.00 87.27 297 A 1 ATOM 2379 C C . LEU A 0 297 . -3.234 10.708 22.255 1.00 87.27 297 A 1 ATOM 2380 C CB . LEU A 0 297 . -2.598 10.300 24.679 1.00 87.27 297 A 1 ATOM 2381 O O . LEU A 0 297 . -2.190 11.064 21.715 1.00 87.27 297 A 1 ATOM 2382 C CG . LEU A 0 297 . -2.704 9.398 25.922 1.00 87.27 297 A 1 ATOM 2383 C CD1 . LEU A 0 297 . -2.037 10.103 27.101 1.00 87.27 297 A 1 ATOM 2384 C CD2 . LEU A 0 297 . -4.162 9.106 26.281 1.00 87.27 297 A 1 ATOM 2385 N N . THR A 0 298 . -4.420 11.212 21.907 1.00 79.30 298 A 1 ATOM 2386 C CA . THR A 0 298 . -4.584 12.207 20.829 1.00 79.30 298 A 1 ATOM 2387 C C . THR A 0 298 . -4.431 13.644 21.316 1.00 79.30 298 A 1 ATOM 2388 C CB . THR A 0 298 . -5.947 12.067 20.133 1.00 79.30 298 A 1 ATOM 2389 O O . THR A 0 298 . -4.197 14.541 20.514 1.00 79.30 298 A 1 ATOM 2390 C CG2 . THR A 0 298 . -6.053 10.776 19.323 1.00 79.30 298 A 1 ATOM 2391 O OG1 . THR A 0 298 . -7.005 12.095 21.075 1.00 79.30 298 A 1 ATOM 2392 N N . ASP A 0 299 . -4.596 13.880 22.620 1.00 67.99 299 A 1 ATOM 2393 C CA . ASP A 0 299 . -4.541 15.214 23.214 1.00 67.99 299 A 1 ATOM 2394 C C . ASP A 0 299 . -3.495 15.274 24.334 1.00 67.99 299 A 1 ATOM 2395 C CB . ASP A 0 299 . -5.941 15.633 23.682 1.00 67.99 299 A 1 ATOM 2396 O O . ASP A 0 299 . -3.726 14.849 25.467 1.00 67.99 299 A 1 ATOM 2397 C CG . ASP A 0 299 . -5.988 17.103 24.106 1.00 67.99 299 A 1 ATOM 2398 O OD1 . ASP A 0 299 . -4.922 17.767 24.127 1.00 67.99 299 A 1 ATOM 2399 O OD2 . ASP A 0 299 . -7.093 17.570 24.437 1.00 67.99 299 A 1 ATOM 2400 N N . ALA A 0 300 . -2.328 15.831 24.008 1.00 59.57 300 A 1 ATOM 2401 C CA . ALA A 0 300 . -1.247 16.040 24.967 1.00 59.57 300 A 1 ATOM 2402 C C . ALA A 0 300 . -1.576 17.126 26.011 1.00 59.57 300 A 1 ATOM 2403 C CB . ALA A 0 300 . 0.024 16.387 24.183 1.00 59.57 300 A 1 ATOM 2404 O O . ALA A 0 300 . -0.919 17.201 27.052 1.00 59.57 300 A 1 ATOM 2405 N N . SER A 0 301 . -2.576 17.983 25.761 1.00 60.11 301 A 1 ATOM 2406 C CA . SER A 0 301 . -2.935 19.064 26.682 1.00 60.11 301 A 1 ATOM 2407 C C . SER A 0 301 . -3.554 18.533 27.975 1.00 60.11 301 A 1 ATOM 2408 C CB . SER A 0 301 . -3.838 20.099 26.003 1.00 60.11 301 A 1 ATOM 2409 O O . SER A 0 301 . -3.278 19.087 29.038 1.00 60.11 301 A 1 ATOM 2410 O OG . SER A 0 301 . -5.165 19.659 25.880 1.00 60.11 301 A 1 ATOM 2411 N N . ALA A 0 302 . -4.270 17.405 27.917 1.00 56.80 302 A 1 ATOM 2412 C CA . ALA A 0 302 . -4.881 16.777 29.086 1.00 56.80 302 A 1 ATOM 2413 C C . ALA A 0 302 . -3.838 16.323 30.128 1.00 56.80 302 A 1 ATOM 2414 C CB . ALA A 0 302 . -5.751 15.616 28.599 1.00 56.80 302 A 1 ATOM 2415 O O . ALA A 0 302 . -4.086 16.404 31.331 1.00 56.80 302 A 1 ATOM 2416 N N . VAL A 0 303 . -2.624 15.960 29.690 1.00 58.42 303 A 1 ATOM 2417 C CA . VAL A 0 303 . -1.510 15.590 30.583 1.00 58.42 303 A 1 ATOM 2418 C C . VAL A 0 303 . -1.057 16.782 31.446 1.00 58.42 303 A 1 ATOM 2419 C CB . VAL A 0 303 . -0.331 14.987 29.782 1.00 58.42 303 A 1 ATOM 2420 O O . VAL A 0 303 . -0.499 16.592 32.524 1.00 58.42 303 A 1 ATOM 2421 C CG1 . VAL A 0 303 . 0.740 14.376 30.697 1.00 58.42 303 A 1 ATOM 2422 C CG2 . VAL A 0 303 . -0.794 13.869 28.833 1.00 58.42 303 A 1 ATOM 2423 N N . LYS A 0 304 . -1.345 18.035 31.045 1.00 54.06 304 A 1 ATOM 2424 C CA . LYS A 0 304 . -1.000 19.233 31.837 1.00 54.06 304 A 1 ATOM 2425 C C . LYS A 0 304 . -1.692 19.269 33.199 1.00 54.06 304 A 1 ATOM 2426 C CB . LYS A 0 304 . -1.340 20.529 31.085 1.00 54.06 304 A 1 ATOM 2427 O O . LYS A 0 304 . -1.133 19.852 34.123 1.00 54.06 304 A 1 ATOM 2428 C CG . LYS A 0 304 . -0.512 20.739 29.809 1.00 54.06 304 A 1 ATOM 2429 C CD . LYS A 0 304 . -0.936 22.043 29.119 1.00 54.06 304 A 1 ATOM 2430 C CE . LYS A 0 304 . -0.078 22.305 27.876 1.00 54.06 304 A 1 ATOM 2431 N NZ . LYS A 0 304 . -0.507 23.537 27.166 1.00 54.06 304 A 1 ATOM 2432 N N . HIS A 0 305 . -2.871 18.659 33.327 1.00 54.17 305 A 1 ATOM 2433 C CA . HIS A 0 305 . -3.646 18.667 34.569 1.00 54.17 305 A 1 ATOM 2434 C C . HIS A 0 305 . -3.144 17.654 35.611 1.00 54.17 305 A 1 ATOM 2435 C CB . HIS A 0 305 . -5.134 18.487 34.232 1.00 54.17 305 A 1 ATOM 2436 O O . HIS A 0 305 . -3.573 17.716 36.760 1.00 54.17 305 A 1 ATOM 2437 C CG . HIS A 0 305 . -5.683 19.648 33.440 1.00 54.17 305 A 1 ATOM 2438 C CD2 . HIS A 0 305 . -6.024 19.657 32.113 1.00 54.17 305 A 1 ATOM 2439 N ND1 . HIS A 0 305 . -5.893 20.921 33.920 1.00 54.17 305 A 1 ATOM 2440 C CE1 . HIS A 0 305 . -6.353 21.677 32.910 1.00 54.17 305 A 1 ATOM 2441 N NE2 . HIS A 0 305 . -6.432 20.955 31.784 1.00 54.17 305 A 1 ATOM 2442 N N . GLN A 0 306 . -2.213 16.761 35.249 1.00 60.65 306 A 1 ATOM 2443 C CA . GLN A 0 306 . -1.630 15.770 36.157 1.00 60.65 306 A 1 ATOM 2444 C C . GLN A 0 306 . -0.091 15.781 36.064 1.00 60.65 306 A 1 ATOM 2445 C CB . GLN A 0 306 . -2.215 14.380 35.862 1.00 60.65 306 A 1 ATOM 2446 O O . GLN A 0 306 . 0.484 15.056 35.248 1.00 60.65 306 A 1 ATOM 2447 C CG . GLN A 0 306 . -3.693 14.277 36.273 1.00 60.65 306 A 1 ATOM 2448 C CD . GLN A 0 306 . -4.245 12.860 36.154 1.00 60.65 306 A 1 ATOM 2449 N NE2 . GLN A 0 306 . -5.469 12.632 36.573 1.00 60.65 306 A 1 ATOM 2450 O OE1 . GLN A 0 306 . -3.599 11.933 35.692 1.00 60.65 306 A 1 ATOM 2451 N N . PRO A 0 307 . 0.616 16.580 36.892 1.00 56.15 307 A 1 ATOM 2452 C CA . PRO A 0 307 . 2.082 16.646 36.866 1.00 56.15 307 A 1 ATOM 2453 C C . PRO A 0 307 . 2.743 15.292 37.160 1.00 56.15 307 A 1 ATOM 2454 C CB . PRO A 0 307 . 2.466 17.710 37.902 1.00 56.15 307 A 1 ATOM 2455 O O . PRO A 0 307 . 3.791 14.993 36.599 1.00 56.15 307 A 1 ATOM 2456 C CG . PRO A 0 307 . 1.268 17.762 38.848 1.00 56.15 307 A 1 ATOM 2457 C CD . PRO A 0 307 . 0.085 17.439 37.940 1.00 56.15 307 A 1 ATOM 2458 N N . GLU A 0 308 . 2.104 14.435 37.957 1.00 56.57 308 A 1 ATOM 2459 C CA . GLU A 0 308 . 2.583 13.075 38.237 1.00 56.57 308 A 1 ATOM 2460 C C . GLU A 0 308 . 2.549 12.154 37.011 1.00 56.57 308 A 1 ATOM 2461 C CB . GLU A 0 308 . 1.695 12.445 39.312 1.00 56.57 308 A 1 ATOM 2462 O O . GLU A 0 308 . 3.322 11.200 36.924 1.00 56.57 308 A 1 ATOM 2463 C CG . GLU A 0 308 . 1.790 13.151 40.670 1.00 56.57 308 A 1 ATOM 2464 C CD . GLU A 0 308 . 0.954 12.446 41.747 1.00 56.57 308 A 1 ATOM 2465 O OE1 . GLU A 0 308 . 0.936 12.975 42.877 1.00 56.57 308 A 1 ATOM 2466 O OE2 . GLU A 0 308 . 0.344 11.396 41.432 1.00 56.57 308 A 1 ATOM 2467 N N . LEU A 0 309 . 1.643 12.416 36.065 1.00 60.67 309 A 1 ATOM 2468 C CA . LEU A 0 309 . 1.504 11.638 34.840 1.00 60.67 309 A 1 ATOM 2469 C C . LEU A 0 309 . 2.490 12.108 33.766 1.00 60.67 309 A 1 ATOM 2470 C CB . LEU A 0 309 . 0.041 11.731 34.374 1.00 60.67 309 A 1 ATOM 2471 O O . LEU A 0 309 . 2.890 11.309 32.924 1.00 60.67 309 A 1 ATOM 2472 C CG . LEU A 0 309 . -0.338 10.650 33.355 1.00 60.67 309 A 1 ATOM 2473 C CD1 . LEU A 0 309 . -0.363 9.251 33.971 1.00 60.67 309 A 1 ATOM 2474 C CD2 . LEU A 0 309 . -1.711 10.957 32.760 1.00 60.67 309 A 1 ATOM 2475 N N . LYS A 0 310 . 2.931 13.375 33.823 1.00 60.30 310 A 1 ATOM 2476 C CA . LYS A 0 310 . 3.953 13.917 32.917 1.00 60.30 310 A 1 ATOM 2477 C C . LYS A 0 310 . 5.218 13.074 32.922 1.00 60.30 310 A 1 ATOM 2478 C CB . LYS A 0 310 . 4.329 15.360 33.289 1.00 60.30 310 A 1 ATOM 2479 O O . LYS A 0 310 . 5.758 12.851 31.856 1.00 60.30 310 A 1 ATOM 2480 C CG . LYS A 0 310 . 3.719 16.399 32.350 1.00 60.30 310 A 1 ATOM 2481 C CD . LYS A 0 310 . 4.282 17.771 32.721 1.00 60.30 310 A 1 ATOM 2482 C CE . LYS A 0 310 . 3.757 18.840 31.767 1.00 60.30 310 A 1 ATOM 2483 N NZ . LYS A 0 310 . 4.318 20.163 32.128 1.00 60.30 310 A 1 ATOM 2484 N N . GLU A 0 311 . 5.676 12.610 34.079 1.00 59.38 311 A 1 ATOM 2485 C CA . GLU A 0 311 . 6.921 11.843 34.177 1.00 59.38 311 A 1 ATOM 2486 C C . GLU A 0 311 . 6.770 10.436 33.573 1.00 59.38 311 A 1 ATOM 2487 C CB . GLU A 0 311 . 7.344 11.819 35.652 1.00 59.38 311 A 1 ATOM 2488 O O . GLU A 0 311 . 7.609 10.000 32.790 1.00 59.38 311 A 1 ATOM 2489 C CG . GLU A 0 311 . 8.858 11.672 35.839 1.00 59.38 311 A 1 ATOM 2490 C CD . GLU A 0 311 . 9.259 11.863 37.310 1.00 59.38 311 A 1 ATOM 2491 O OE1 . GLU A 0 311 . 10.374 12.380 37.540 1.00 59.38 311 A 1 ATOM 2492 O OE2 . GLU A 0 311 . 8.438 11.510 38.190 1.00 59.38 311 A 1 ATOM 2493 N N . ALA A 0 312 . 5.644 9.765 33.844 1.00 58.16 312 A 1 ATOM 2494 C CA . ALA A 0 312 . 5.363 8.432 33.308 1.00 58.16 312 A 1 ATOM 2495 C C . ALA A 0 312 . 5.027 8.443 31.801 1.00 58.16 312 A 1 ATOM 2496 C CB . ALA A 0 312 . 4.241 7.807 34.145 1.00 58.16 312 A 1 ATOM 2497 O O . ALA A 0 312 . 5.441 7.545 31.071 1.00 58.16 312 A 1 ATOM 2498 N N . LEU A 0 313 . 4.307 9.466 31.321 1.00 59.26 313 A 1 ATOM 2499 C CA . LEU A 0 313 . 3.952 9.636 29.905 1.00 59.26 313 A 1 ATOM 2500 C C . LEU A 0 313 . 4.999 10.406 29.088 1.00 59.26 313 A 1 ATOM 2501 C CB . LEU A 0 313 . 2.588 10.332 29.762 1.00 59.26 313 A 1 ATOM 2502 O O . LEU A 0 313 . 4.895 10.424 27.860 1.00 59.26 313 A 1 ATOM 2503 C CG . LEU A 0 313 . 1.358 9.516 30.185 1.00 59.26 313 A 1 ATOM 2504 C CD1 . LEU A 0 313 . 0.130 10.397 29.952 1.00 59.26 313 A 1 ATOM 2505 C CD2 . LEU A 0 313 . 1.139 8.249 29.360 1.00 59.26 313 A 1 ATOM 2506 N N . ALA A 0 314 . 5.994 11.040 29.724 1.00 55.11 314 A 1 ATOM 2507 C CA . ALA A 0 314 . 7.075 11.739 29.020 1.00 55.11 314 A 1 ATOM 2508 C C . ALA A 0 314 . 7.829 10.790 28.088 1.00 55.11 314 A 1 ATOM 2509 C CB . ALA A 0 314 . 8.065 12.367 30.014 1.00 55.11 314 A 1 ATOM 2510 O O . ALA A 0 314 . 8.197 11.185 26.987 1.00 55.11 314 A 1 ATOM 2511 N N . ALA A 0 315 . 8.020 9.539 28.516 1.00 52.98 315 A 1 ATOM 2512 C CA . ALA A 0 315 . 8.688 8.526 27.711 1.00 52.98 315 A 1 ATOM 2513 C C . ALA A 0 315 . 7.792 7.992 26.581 1.00 52.98 315 A 1 ATOM 2514 C CB . ALA A 0 315 . 9.152 7.406 28.650 1.00 52.98 315 A 1 ATOM 2515 O O . ALA A 0 315 . 8.267 7.762 25.471 1.00 52.98 315 A 1 ATOM 2516 N N . ARG A 0 316 . 6.500 7.760 26.860 1.00 60.93 316 A 1 ATOM 2517 C CA . ARG A 0 316 . 5.519 7.221 25.904 1.00 60.93 316 A 1 ATOM 2518 C C . ARG A 0 316 . 4.136 7.789 26.199 1.00 60.93 316 A 1 ATOM 2519 C CB . ARG A 0 316 . 5.486 5.680 25.969 1.00 60.93 316 A 1 ATOM 2520 O O . ARG A 0 316 . 3.599 7.566 27.277 1.00 60.93 316 A 1 ATOM 2521 C CG . ARG A 0 316 . 6.818 5.052 25.536 1.00 60.93 316 A 1 ATOM 2522 C CD . ARG A 0 316 . 6.733 3.532 25.436 1.00 60.93 316 A 1 ATOM 2523 N NE . ARG A 0 316 . 8.026 2.985 24.985 1.00 60.93 316 A 1 ATOM 2524 N NH1 . ARG A 0 316 . 7.430 0.779 25.039 1.00 60.93 316 A 1 ATOM 2525 N NH2 . ARG A 0 316 . 9.491 1.356 24.374 1.00 60.93 316 A 1 ATOM 2526 C CZ . ARG A 0 316 . 8.311 1.711 24.803 1.00 60.93 316 A 1 ATOM 2527 N N . SER A 0 317 . 3.531 8.481 25.235 1.00 73.65 317 A 1 ATOM 2528 C CA . SER A 0 317 . 2.155 9.002 25.332 1.00 73.65 317 A 1 ATOM 2529 C C . SER A 0 317 . 1.099 7.899 25.142 1.00 73.65 317 A 1 ATOM 2530 C CB . SER A 0 317 . 1.947 10.162 24.351 1.00 73.65 317 A 1 ATOM 2531 O O . SER A 0 317 . 0.171 8.044 24.345 1.00 73.65 317 A 1 ATOM 2532 O OG . SER A 0 317 . 2.937 11.156 24.543 1.00 73.65 317 A 1 ATOM 2533 N N . GLU A 0 318 . 1.264 6.780 25.848 1.00 85.07 318 A 1 ATOM 2534 C CA . GLU A 0 318 . 0.465 5.564 25.704 1.00 85.07 318 A 1 ATOM 2535 C C . GLU A 0 318 . -0.008 5.050 27.068 1.00 85.07 318 A 1 ATOM 2536 C CB . GLU A 0 318 . 1.261 4.467 24.981 1.00 85.07 318 A 1 ATOM 2537 O O . GLU A 0 318 . 0.720 5.107 28.058 1.00 85.07 318 A 1 ATOM 2538 C CG . GLU A 0 318 . 1.582 4.820 23.520 1.00 85.07 318 A 1 ATOM 2539 C CD . GLU A 0 318 . 2.417 3.744 22.805 1.00 85.07 318 A 1 ATOM 2540 O OE1 . GLU A 0 318 . 2.518 3.842 21.563 1.00 85.07 318 A 1 ATOM 2541 O OE2 . GLU A 0 318 . 2.999 2.868 23.490 1.00 85.07 318 A 1 ATOM 2542 N N . ILE A 0 319 . -1.232 4.521 27.108 1.00 89.22 319 A 1 ATOM 2543 C CA . ILE A 0 319 . -1.830 3.908 28.301 1.00 89.22 319 A 1 ATOM 2544 C C . ILE A 0 319 . -2.178 2.459 27.993 1.00 89.22 319 A 1 ATOM 2545 C CB . ILE A 0 319 . -3.070 4.699 28.767 1.00 89.22 319 A 1 ATOM 2546 O O . ILE A 0 319 . -2.880 2.179 27.025 1.00 89.22 319 A 1 ATOM 2547 C CG1 . ILE A 0 319 . -2.642 6.130 29.144 1.00 89.22 319 A 1 ATOM 2548 C CG2 . ILE A 0 319 . -3.775 4.005 29.952 1.00 89.22 319 A 1 ATOM 2549 C CD1 . ILE A 0 319 . -3.808 7.029 29.535 1.00 89.22 319 A 1 ATOM 2550 N N . MET A 0 320 . -1.739 1.533 28.837 1.00 91.35 320 A 1 ATOM 2551 C CA . MET A 0 320 . -2.067 0.121 28.694 1.00 91.35 320 A 1 ATOM 2552 C C . MET A 0 320 . -3.498 -0.166 29.157 1.00 91.35 320 A 1 ATOM 2553 C CB . MET A 0 320 . -1.044 -0.716 29.466 1.00 91.35 320 A 1 ATOM 2554 O O . MET A 0 320 . -3.897 0.195 30.264 1.00 91.35 320 A 1 ATOM 2555 C CG . MET A 0 320 . -1.350 -2.216 29.380 1.00 91.35 320 A 1 ATOM 2556 S SD . MET A 0 320 . -0.333 -3.217 30.492 1.00 91.35 320 A 1 ATOM 2557 C CE . MET A 0 320 . 0.489 -4.234 29.257 1.00 91.35 320 A 1 ATOM 2558 N N . ILE A 0 321 . -4.240 -0.916 28.349 1.00 93.44 321 A 1 ATOM 2559 C CA . ILE A 0 321 . -5.533 -1.502 28.696 1.00 93.44 321 A 1 ATOM 2560 C C . ILE A 0 321 . -5.355 -3.016 28.768 1.00 93.44 321 A 1 ATOM 2561 C CB . ILE A 0 321 . -6.614 -1.087 27.681 1.00 93.44 321 A 1 ATOM 2562 O O . ILE A 0 321 . -5.105 -3.678 27.759 1.00 93.44 321 A 1 ATOM 2563 C CG1 . ILE A 0 321 . -6.679 0.436 27.440 1.00 93.44 321 A 1 ATOM 2564 C CG2 . ILE A 0 321 . -7.980 -1.620 28.133 1.00 93.44 321 A 1 ATOM 2565 C CD1 . ILE A 0 321 . -6.972 1.293 28.675 1.00 93.44 321 A 1 ATOM 2566 N N . HIS A 0 322 . -5.447 -3.562 29.979 1.00 91.08 322 A 1 ATOM 2567 C CA . HIS A 0 322 . -5.169 -4.973 30.229 1.00 91.08 322 A 1 ATOM 2568 C C . HIS A 0 322 . -6.455 -5.786 30.413 1.00 91.08 322 A 1 ATOM 2569 C CB . HIS A 0 322 . -4.212 -5.107 31.414 1.00 91.08 322 A 1 ATOM 2570 O O . HIS A 0 322 . -7.180 -5.594 31.389 1.00 91.08 322 A 1 ATOM 2571 C CG . HIS A 0 322 . -3.788 -6.532 31.654 1.00 91.08 322 A 1 ATOM 2572 C CD2 . HIS A 0 322 . -4.446 -7.453 32.418 1.00 91.08 322 A 1 ATOM 2573 N ND1 . HIS A 0 322 . -2.669 -7.150 31.148 1.00 91.08 322 A 1 ATOM 2574 C CE1 . HIS A 0 322 . -2.630 -8.403 31.630 1.00 91.08 322 A 1 ATOM 2575 N NE2 . HIS A 0 322 . -3.672 -8.617 32.456 1.00 91.08 322 A 1 ATOM 2576 N N . GLY A 0 323 . -6.680 -6.743 29.516 1.00 89.05 323 A 1 ATOM 2577 C CA . GLY A 0 323 . -7.808 -7.670 29.536 1.00 89.05 323 A 1 ATOM 2578 C C . GLY A 0 323 . -9.098 -7.116 28.924 1.00 89.05 323 A 1 ATOM 2579 O O . GLY A 0 323 . -9.328 -5.907 28.848 1.00 89.05 323 A 1 ATOM 2580 N N . LEU A 0 324 . -9.981 -8.032 28.517 1.00 89.36 324 A 1 ATOM 2581 C CA . LEU A 0 324 . -11.259 -7.704 27.873 1.00 89.36 324 A 1 ATOM 2582 C C . LEU A 0 324 . -12.174 -6.840 28.751 1.00 89.36 324 A 1 ATOM 2583 C CB . LEU A 0 324 . -11.984 -9.006 27.481 1.00 89.36 324 A 1 ATOM 2584 O O . LEU A 0 324 . -12.863 -5.969 28.229 1.00 89.36 324 A 1 ATOM 2585 C CG . LEU A 0 324 . -11.245 -9.887 26.457 1.00 89.36 324 A 1 ATOM 2586 C CD1 . LEU A 0 324 . -12.076 -11.128 26.143 1.00 89.36 324 A 1 ATOM 2587 C CD2 . LEU A 0 324 . -10.999 -9.141 25.151 1.00 89.36 324 A 1 ATOM 2588 N N . GLN A 0 325 . -12.158 -7.054 30.070 1.00 89.64 325 A 1 ATOM 2589 C CA . GLN A 0 325 . -12.995 -6.316 31.021 1.00 89.64 325 A 1 ATOM 2590 C C . GLN A 0 325 . -12.671 -4.817 31.028 1.00 89.64 325 A 1 ATOM 2591 C CB . GLN A 0 325 . -12.839 -6.937 32.423 1.00 89.64 325 A 1 ATOM 2592 O O . GLN A 0 325 . -13.568 -3.990 30.898 1.00 89.64 325 A 1 ATOM 2593 C CG . GLN A 0 325 . -13.450 -8.351 32.513 1.00 89.64 325 A 1 ATOM 2594 C CD . GLN A 0 325 . -14.950 -8.344 32.221 1.00 89.64 325 A 1 ATOM 2595 N NE2 . GLN A 0 325 . -15.524 -9.395 31.684 1.00 89.64 325 A 1 ATOM 2596 O OE1 . GLN A 0 325 . -15.629 -7.363 32.439 1.00 89.64 325 A 1 ATOM 2597 N N . HIS A 0 326 . -11.384 -4.454 31.075 1.00 91.71 326 A 1 ATOM 2598 C CA . HIS A 0 326 . -10.958 -3.053 31.010 1.00 91.71 326 A 1 ATOM 2599 C C . HIS A 0 326 . -11.052 -2.464 29.600 1.00 91.71 326 A 1 ATOM 2600 C CB . HIS A 0 326 . -9.525 -2.929 31.531 1.00 91.71 326 A 1 ATOM 2601 O O . HIS A 0 326 . -11.176 -1.248 29.459 1.00 91.71 326 A 1 ATOM 2602 C CG . HIS A 0 326 . -9.349 -3.253 32.992 1.00 91.71 326 A 1 ATOM 2603 C CD2 . HIS A 0 326 . -10.319 -3.447 33.942 1.00 91.71 326 A 1 ATOM 2604 N ND1 . HIS A 0 326 . -8.137 -3.361 33.627 1.00 91.71 326 A 1 ATOM 2605 C CE1 . HIS A 0 326 . -8.365 -3.617 34.925 1.00 91.71 326 A 1 ATOM 2606 N NE2 . HIS A 0 326 . -9.681 -3.687 35.161 1.00 91.71 326 A 1 ATOM 2607 N N . ARG A 0 327 . -11.013 -3.306 28.558 1.00 93.51 327 A 1 ATOM 2608 C CA . ARG A 0 327 . -11.271 -2.873 27.179 1.00 93.51 327 A 1 ATOM 2609 C C . ARG A 0 327 . -12.729 -2.488 26.955 1.00 93.51 327 A 1 ATOM 2610 C CB . ARG A 0 327 . -10.787 -3.945 26.191 1.00 93.51 327 A 1 ATOM 2611 O O . ARG A 0 327 . -12.977 -1.665 26.083 1.00 93.51 327 A 1 ATOM 2612 C CG . ARG A 0 327 . -10.734 -3.388 24.759 1.00 93.51 327 A 1 ATOM 2613 C CD . ARG A 0 327 . -10.027 -4.339 23.792 1.00 93.51 327 A 1 ATOM 2614 N NE . ARG A 0 327 . -10.850 -5.509 23.442 1.00 93.51 327 A 1 ATOM 2615 N NH1 . ARG A 0 327 . -9.116 -6.772 22.663 1.00 93.51 327 A 1 ATOM 2616 N NH2 . ARG A 0 327 . -11.187 -7.558 22.488 1.00 93.51 327 A 1 ATOM 2617 C CZ . ARG A 0 327 . -10.388 -6.608 22.873 1.00 93.51 327 A 1 ATOM 2618 N N . ASN A 0 328 . -13.653 -3.062 27.735 1.00 93.59 328 A 1 ATOM 2619 C CA . ASN A 0 328 . -15.069 -2.704 27.792 1.00 93.59 328 A 1 ATOM 2620 C C . ASN A 0 328 . -15.653 -2.442 26.395 1.00 93.59 328 A 1 ATOM 2621 C CB . ASN A 0 328 . -15.233 -1.511 28.758 1.00 93.59 328 A 1 ATOM 2622 O O . ASN A 0 328 . -15.872 -1.294 26.041 1.00 93.59 328 A 1 ATOM 2623 C CG . ASN A 0 328 . -16.683 -1.110 28.962 1.00 93.59 328 A 1 ATOM 2624 N ND2 . ASN A 0 328 . -16.919 0.039 29.548 1.00 93.59 328 A 1 ATOM 2625 O OD1 . ASN A 0 328 . -17.609 -1.820 28.608 1.00 93.59 328 A 1 ATOM 2626 N N . ARG A 0 329 . -15.843 -3.490 25.580 1.00 93.69 329 A 1 ATOM 2627 C CA . ARG A 0 329 . -16.505 -3.431 24.254 1.00 93.69 329 A 1 ATOM 2628 C C . ARG A 0 329 . -15.877 -2.513 23.182 1.00 93.69 329 A 1 ATOM 2629 C CB . ARG A 0 329 . -18.005 -3.135 24.431 1.00 93.69 329 A 1 ATOM 2630 O O . ARG A 0 329 . -16.517 -2.232 22.175 1.00 93.69 329 A 1 ATOM 2631 C CG . ARG A 0 329 . -18.720 -4.088 25.392 1.00 93.69 329 A 1 ATOM 2632 C CD . ARG A 0 329 . -20.171 -3.647 25.551 1.00 93.69 329 A 1 ATOM 2633 N NE . ARG A 0 329 . -20.311 -2.486 26.462 1.00 93.69 329 A 1 ATOM 2634 N NH1 . ARG A 0 329 . -22.412 -1.810 25.795 1.00 93.69 329 A 1 ATOM 2635 N NH2 . ARG A 0 329 . -21.498 -0.903 27.593 1.00 93.69 329 A 1 ATOM 2636 C CZ . ARG A 0 329 . -21.391 -1.736 26.600 1.00 93.69 329 A 1 ATOM 2637 N N . ALA A 0 330 . -14.631 -2.072 23.351 1.00 95.01 330 A 1 ATOM 2638 C CA . ALA A 0 330 . -13.891 -1.358 22.305 1.00 95.01 330 A 1 ATOM 2639 C C . ALA A 0 330 . -13.092 -2.315 21.395 1.00 95.01 330 A 1 ATOM 2640 C CB . ALA A 0 330 . -13.011 -0.298 22.967 1.00 95.01 330 A 1 ATOM 2641 O O . ALA A 0 330 . -12.610 -3.363 21.852 1.00 95.01 330 A 1 ATOM 2642 N N . VAL A 0 331 . -12.923 -1.942 20.121 1.00 94.71 331 A 1 ATOM 2643 C CA . VAL A 0 331 . -12.126 -2.679 19.119 1.00 94.71 331 A 1 ATOM 2644 C C . VAL A 0 331 . -10.902 -1.889 18.641 1.00 94.71 331 A 1 ATOM 2645 C CB . VAL A 0 331 . -12.971 -3.149 17.917 1.00 94.71 331 A 1 ATOM 2646 O O . VAL A 0 331 . -10.748 -0.705 18.929 1.00 94.71 331 A 1 ATOM 2647 C CG1 . VAL A 0 331 . -14.140 -4.042 18.342 1.00 94.71 331 A 1 ATOM 2648 C CG2 . VAL A 0 331 . -13.513 -2.011 17.059 1.00 94.71 331 A 1 ATOM 2649 N N . ASP A 0 332 . -10.000 -2.559 17.918 1.00 95.63 332 A 1 ATOM 2650 C CA . ASP A 0 332 . -8.799 -1.937 17.351 1.00 95.63 332 A 1 ATOM 2651 C C . ASP A 0 332 . -9.133 -0.742 16.435 1.00 95.63 332 A 1 ATOM 2652 C CB . ASP A 0 332 . -7.985 -2.999 16.597 1.00 95.63 332 A 1 ATOM 2653 O O . ASP A 0 332 . -9.950 -0.836 15.517 1.00 95.63 332 A 1 ATOM 2654 C CG . ASP A 0 332 . -6.585 -2.507 16.220 1.00 95.63 332 A 1 ATOM 2655 O OD1 . ASP A 0 332 . -5.835 -2.139 17.145 1.00 95.63 332 A 1 ATOM 2656 O OD2 . ASP A 0 332 . -6.189 -2.589 15.037 1.00 95.63 332 A 1 ATOM 2657 N N . GLY A 0 333 . -8.474 0.386 16.689 1.00 92.88 333 A 1 ATOM 2658 C CA . GLY A 0 333 . -8.656 1.660 15.997 1.00 92.88 333 A 1 ATOM 2659 C C . GLY A 0 333 . -9.773 2.553 16.547 1.00 92.88 333 A 1 ATOM 2660 O O . GLY A 0 333 . -9.894 3.689 16.092 1.00 92.88 333 A 1 ATOM 2661 N N . ASP A 0 334 . -10.564 2.101 17.527 1.00 96.25 334 A 1 ATOM 2662 C CA . ASP A 0 334 . -11.596 2.940 18.146 1.00 96.25 334 A 1 ATOM 2663 C C . ASP A 0 334 . -10.983 4.175 18.826 1.00 96.25 334 A 1 ATOM 2664 C CB . ASP A 0 334 . -12.436 2.150 19.171 1.00 96.25 334 A 1 ATOM 2665 O O . ASP A 0 334 . -9.950 4.104 19.499 1.00 96.25 334 A 1 ATOM 2666 C CG . ASP A 0 334 . -13.504 1.230 18.567 1.00 96.25 334 A 1 ATOM 2667 O OD1 . ASP A 0 334 . -13.683 1.228 17.333 1.00 96.25 334 A 1 ATOM 2668 O OD2 . ASP A 0 334 . -14.222 0.564 19.349 1.00 96.25 334 A 1 ATOM 2669 N N . VAL A 0 335 . -11.667 5.317 18.715 1.00 95.10 335 A 1 ATOM 2670 C CA . VAL A 0 335 . -11.346 6.517 19.493 1.00 95.10 335 A 1 ATOM 2671 C C . VAL A 0 335 . -12.056 6.415 20.835 1.00 95.10 335 A 1 ATOM 2672 C CB . VAL A 0 335 . -11.718 7.815 18.762 1.00 95.10 335 A 1 ATOM 2673 O O . VAL A 0 335 . -13.274 6.588 20.924 1.00 95.10 335 A 1 ATOM 2674 C CG1 . VAL A 0 335 . -11.283 9.041 19.581 1.00 95.10 335 A 1 ATOM 2675 C CG2 . VAL A 0 335 . -11.041 7.911 17.391 1.00 95.10 335 A 1 ATOM 2676 N N . VAL A 0 336 . -11.290 6.162 21.889 1.00 95.80 336 A 1 ATOM 2677 C CA . VAL A 0 336 . -11.791 5.832 23.223 1.00 95.80 336 A 1 ATOM 2678 C C . VAL A 0 336 . -11.497 6.925 24.245 1.00 95.80 336 A 1 ATOM 2679 C CB . VAL A 0 336 . -11.270 4.461 23.696 1.00 95.80 336 A 1 ATOM 2680 O O . VAL A 0 336 . -10.564 7.723 24.106 1.00 95.80 336 A 1 ATOM 2681 C CG1 . VAL A 0 336 . -11.706 3.342 22.746 1.00 95.80 336 A 1 ATOM 2682 C CG2 . VAL A 0 336 . -9.743 4.402 23.831 1.00 95.80 336 A 1 ATOM 2683 N N . VAL A 0 337 . -12.305 6.939 25.302 1.00 94.00 337 A 1 ATOM 2684 C CA . VAL A 0 337 . -12.076 7.708 26.523 1.00 94.00 337 A 1 ATOM 2685 C C . VAL A 0 337 . -11.719 6.734 27.630 1.00 94.00 337 A 1 ATOM 2686 C CB . VAL A 0 337 . -13.298 8.551 26.914 1.00 94.00 337 A 1 ATOM 2687 O O . VAL A 0 337 . -12.467 5.795 27.914 1.00 94.00 337 A 1 ATOM 2688 C CG1 . VAL A 0 337 . -13.001 9.413 28.139 1.00 94.00 337 A 1 ATOM 2689 C CG2 . VAL A 0 337 . -13.673 9.510 25.789 1.00 94.00 337 A 1 ATOM 2690 N N . VAL A 0 338 . -10.576 6.968 28.264 1.00 92.29 338 A 1 ATOM 2691 C CA . VAL A 0 338 . -10.047 6.106 29.318 1.00 92.29 338 A 1 ATOM 2692 C C . VAL A 0 338 . -9.902 6.856 30.631 1.00 92.29 338 A 1 ATOM 2693 C CB . VAL A 0 338 . -8.737 5.412 28.905 1.00 92.29 338 A 1 ATOM 2694 O O . VAL A 0 338 . -9.588 8.050 30.659 1.00 92.29 338 A 1 ATOM 2695 C CG1 . VAL A 0 338 . -8.971 4.525 27.682 1.00 92.29 338 A 1 ATOM 2696 C CG2 . VAL A 0 338 . -7.585 6.374 28.592 1.00 92.29 338 A 1 ATOM 2697 N N . ARG A 0 339 . -10.112 6.130 31.729 1.00 89.69 339 A 1 ATOM 2698 C CA . ARG A 0 339 . -9.743 6.552 33.083 1.00 89.69 339 A 1 ATOM 2699 C C . ARG A 0 339 . -8.534 5.739 33.535 1.00 89.69 339 A 1 ATOM 2700 C CB . ARG A 0 339 . -10.948 6.423 34.030 1.00 89.69 339 A 1 ATOM 2701 O O . ARG A 0 339 . -8.434 4.545 33.252 1.00 89.69 339 A 1 ATOM 2702 C CG . ARG A 0 339 . -10.619 6.918 35.451 1.00 89.69 339 A 1 ATOM 2703 C CD . ARG A 0 339 . -11.832 6.951 36.392 1.00 89.69 339 A 1 ATOM 2704 N NE . ARG A 0 339 . -12.631 8.184 36.246 1.00 89.69 339 A 1 ATOM 2705 N NH1 . ARG A 0 339 . -14.440 7.515 37.498 1.00 89.69 339 A 1 ATOM 2706 N NH2 . ARG A 0 339 . -14.500 9.481 36.461 1.00 89.69 339 A 1 ATOM 2707 C CZ . ARG A 0 339 . -13.847 8.384 36.732 1.00 89.69 339 A 1 ATOM 2708 N N . LEU A 0 340 . -7.608 6.401 34.219 1.00 88.79 340 A 1 ATOM 2709 C CA . LEU A 0 340 . -6.393 5.778 34.725 1.00 88.79 340 A 1 ATOM 2710 C C . LEU A 0 340 . -6.687 4.973 35.997 1.00 88.79 340 A 1 ATOM 2711 C CB . LEU A 0 340 . -5.354 6.884 34.956 1.00 88.79 340 A 1 ATOM 2712 O O . LEU A 0 340 . -7.424 5.432 36.868 1.00 88.79 340 A 1 ATOM 2713 C CG . LEU A 0 340 . -3.909 6.382 35.083 1.00 88.79 340 A 1 ATOM 2714 C CD1 . LEU A 0 340 . -3.337 5.889 33.752 1.00 88.79 340 A 1 ATOM 2715 C CD2 . LEU A 0 340 . -3.050 7.549 35.560 1.00 88.79 340 A 1 ATOM 2716 N N . LEU A 0 341 . -6.088 3.791 36.108 1.00 88.60 341 A 1 ATOM 2717 C CA . LEU A 0 341 . -6.076 3.010 37.339 1.00 88.60 341 A 1 ATOM 2718 C C . LEU A 0 341 . -5.024 3.580 38.310 1.00 88.60 341 A 1 ATOM 2719 C CB . LEU A 0 341 . -5.778 1.533 37.018 1.00 88.60 341 A 1 ATOM 2720 O O . LEU A 0 341 . -4.017 4.145 37.870 1.00 88.60 341 A 1 ATOM 2721 C CG . LEU A 0 341 . -6.879 0.813 36.219 1.00 88.60 341 A 1 ATOM 2722 C CD1 . LEU A 0 341 . -6.362 -0.530 35.705 1.00 88.60 341 A 1 ATOM 2723 C CD2 . LEU A 0 341 . -8.120 0.538 37.070 1.00 88.60 341 A 1 ATOM 2724 N N . PRO A 0 342 . -5.184 3.386 39.629 1.00 84.53 342 A 1 ATOM 2725 C CA . PRO A 0 342 . -4.130 3.623 40.609 1.00 84.53 342 A 1 ATOM 2726 C C . PRO A 0 342 . -2.828 2.919 40.240 1.00 84.53 342 A 1 ATOM 2727 C CB . PRO A 0 342 . -4.658 3.065 41.933 1.00 84.53 342 A 1 ATOM 2728 O O . PRO A 0 342 . -2.847 1.796 39.732 1.00 84.53 342 A 1 ATOM 2729 C CG . PRO A 0 342 . -6.157 3.209 41.767 1.00 84.53 342 A 1 ATOM 2730 C CD . PRO A 0 342 . -6.366 2.885 40.290 1.00 84.53 342 A 1 ATOM 2731 N N . ARG A 0 343 . -1.693 3.540 40.585 1.00 79.79 343 A 1 ATOM 2732 C CA . ARG A 0 343 . -0.346 3.005 40.311 1.00 79.79 343 A 1 ATOM 2733 C C . ARG A 0 343 . -0.131 1.585 40.838 1.00 79.79 343 A 1 ATOM 2734 C CB . ARG A 0 343 . 0.732 3.944 40.874 1.00 79.79 343 A 1 ATOM 2735 O O . ARG A 0 343 . 0.580 0.812 40.214 1.00 79.79 343 A 1 ATOM 2736 C CG . ARG A 0 343 . 0.845 5.257 40.086 1.00 79.79 343 A 1 ATOM 2737 C CD . ARG A 0 343 . 2.030 6.089 40.592 1.00 79.79 343 A 1 ATOM 2738 N NE . ARG A 0 343 . 2.221 7.325 39.804 1.00 79.79 343 A 1 ATOM 2739 N NH1 . ARG A 0 343 . 4.409 7.731 40.393 1.00 79.79 343 A 1 ATOM 2740 N NH2 . ARG A 0 343 . 3.409 9.084 38.950 1.00 79.79 343 A 1 ATOM 2741 C CZ . ARG A 0 343 . 3.334 8.039 39.722 1.00 79.79 343 A 1 ATOM 2742 N N . VAL A 0 344 . -0.784 1.216 41.942 1.00 81.97 344 A 1 ATOM 2743 C CA . VAL A 0 344 . -0.714 -0.144 42.510 1.00 81.97 344 A 1 ATOM 2744 C C . VAL A 0 344 . -1.281 -1.226 41.580 1.00 81.97 344 A 1 ATOM 2745 C CB . VAL A 0 344 . -1.399 -0.221 43.889 1.00 81.97 344 A 1 ATOM 2746 O O . VAL A 0 344 . -0.948 -2.394 41.733 1.00 81.97 344 A 1 ATOM 2747 C CG1 . VAL A 0 344 . -0.701 0.697 44.900 1.00 81.97 344 A 1 ATOM 2748 C CG2 . VAL A 0 344 . -2.884 0.157 43.848 1.00 81.97 344 A 1 ATOM 2749 N N . HIS A 0 345 . -2.108 -0.845 40.602 1.00 83.47 345 A 1 ATOM 2750 C CA . HIS A 0 345 . -2.673 -1.740 39.590 1.00 83.47 345 A 1 ATOM 2751 C C . HIS A 0 345 . -1.982 -1.622 38.229 1.00 83.47 345 A 1 ATOM 2752 C CB . HIS A 0 345 . -4.178 -1.479 39.469 1.00 83.47 345 A 1 ATOM 2753 O O . HIS A 0 345 . -2.442 -2.220 37.253 1.00 83.47 345 A 1 ATOM 2754 C CG . HIS A 0 345 . -4.927 -1.772 40.736 1.00 83.47 345 A 1 ATOM 2755 C CD2 . HIS A 0 345 . -5.571 -0.864 41.529 1.00 83.47 345 A 1 ATOM 2756 N ND1 . HIS A 0 345 . -5.069 -3.004 41.334 1.00 83.47 345 A 1 ATOM 2757 C CE1 . HIS A 0 345 . -5.786 -2.838 42.457 1.00 83.47 345 A 1 ATOM 2758 N NE2 . HIS A 0 345 . -6.106 -1.546 42.619 1.00 83.47 345 A 1 ATOM 2759 N N . TRP A 0 346 . -0.905 -0.840 38.133 1.00 86.26 346 A 1 ATOM 2760 C CA . TRP A 0 346 . -0.125 -0.747 36.908 1.00 86.26 346 A 1 ATOM 2761 C C . TRP A 0 346 . 0.647 -2.038 36.678 1.00 86.26 346 A 1 ATOM 2762 C CB . TRP A 0 346 . 0.789 0.473 36.933 1.00 86.26 346 A 1 ATOM 2763 O O . TRP A 0 346 . 1.197 -2.641 37.599 1.00 86.26 346 A 1 ATOM 2764 C CG . TRP A 0 346 . 0.104 1.801 36.833 1.00 86.26 346 A 1 ATOM 2765 C CD1 . TRP A 0 346 . -1.228 2.046 36.901 1.00 86.26 346 A 1 ATOM 2766 C CD2 . TRP A 0 346 . 0.738 3.102 36.677 1.00 86.26 346 A 1 ATOM 2767 C CE2 . TRP A 0 346 . -0.281 4.101 36.684 1.00 86.26 346 A 1 ATOM 2768 C CE3 . TRP A 0 346 . 2.073 3.538 36.540 1.00 86.26 346 A 1 ATOM 2769 N NE1 . TRP A 0 346 . -1.460 3.401 36.816 1.00 86.26 346 A 1 ATOM 2770 C CH2 . TRP A 0 346 . 1.353 5.869 36.420 1.00 86.26 346 A 1 ATOM 2771 C CZ2 . TRP A 0 346 . 0.017 5.465 36.584 1.00 86.26 346 A 1 ATOM 2772 C CZ3 . TRP A 0 346 . 2.377 4.906 36.401 1.00 86.26 346 A 1 ATOM 2773 N N . LYS A 0 347 . 0.661 -2.473 35.424 1.00 83.99 347 A 1 ATOM 2774 C CA . LYS A 0 347 . 1.233 -3.746 35.001 1.00 83.99 347 A 1 ATOM 2775 C C . LYS A 0 347 . 2.404 -3.512 34.061 1.00 83.99 347 A 1 ATOM 2776 C CB . LYS A 0 347 . 0.138 -4.635 34.384 1.00 83.99 347 A 1 ATOM 2777 O O . LYS A 0 347 . 2.599 -2.429 33.509 1.00 83.99 347 A 1 ATOM 2778 C CG . LYS A 0 347 . -0.872 -5.110 35.442 1.00 83.99 347 A 1 ATOM 2779 C CD . LYS A 0 347 . -1.905 -6.066 34.833 1.00 83.99 347 A 1 ATOM 2780 C CE . LYS A 0 347 . -2.770 -6.674 35.942 1.00 83.99 347 A 1 ATOM 2781 N NZ . LYS A 0 347 . -3.720 -7.678 35.402 1.00 83.99 347 A 1 ATOM 2782 N N . THR A 0 348 . 3.200 -4.554 33.889 1.00 78.08 348 A 1 ATOM 2783 C CA . THR A 0 348 . 4.272 -4.616 32.900 1.00 78.08 348 A 1 ATOM 2784 C C . THR A 0 348 . 3.784 -5.363 31.656 1.00 78.08 348 A 1 ATOM 2785 C CB . THR A 0 348 . 5.522 -5.268 33.509 1.00 78.08 348 A 1 ATOM 2786 O O . THR A 0 348 . 2.933 -6.249 31.737 1.00 78.08 348 A 1 ATOM 2787 C CG2 . THR A 0 348 . 6.144 -4.387 34.592 1.00 78.08 348 A 1 ATOM 2788 O OG1 . THR A 0 348 . 5.186 -6.485 34.131 1.00 78.08 348 A 1 ATOM 2789 N N . VAL A 0 349 . 4.310 -4.996 30.485 1.00 76.06 349 A 1 ATOM 2790 C CA . VAL A 0 349 . 4.089 -5.743 29.234 1.00 76.06 349 A 1 ATOM 2791 C C . VAL A 0 349 . 5.012 -6.956 29.222 1.00 76.06 349 A 1 ATOM 2792 C CB . VAL A 0 349 . 4.360 -4.861 27.999 1.00 76.06 349 A 1 ATOM 2793 O O . VAL A 0 349 . 6.205 -6.819 29.506 1.00 76.06 349 A 1 ATOM 2794 C CG1 . VAL A 0 349 . 4.261 -5.631 26.677 1.00 76.06 349 A 1 ATOM 2795 C CG2 . VAL A 0 349 . 3.377 -3.698 27.875 1.00 76.06 349 A 1 ATOM 2796 N N . SER A 0 350 . 4.492 -8.129 28.851 1.00 77.96 350 A 1 ATOM 2797 C CA . SER A 0 350 . 5.349 -9.297 28.638 1.00 77.96 350 A 1 ATOM 2798 C C . SER A 0 350 . 6.206 -9.093 27.387 1.00 77.96 350 A 1 ATOM 2799 C CB . SER A 0 350 . 4.533 -10.584 28.524 1.00 77.96 350 A 1 ATOM 2800 O O . SER A 0 350 . 5.705 -8.799 26.301 1.00 77.96 350 A 1 ATOM 2801 O OG . SER A 0 350 . 5.393 -11.675 28.235 1.00 77.96 350 A 1 ATOM 2802 N N . SER A 0 351 . 7.519 -9.264 27.537 1.00 77.11 351 A 1 ATOM 2803 C CA . SER A 0 351 . 8.469 -9.173 26.420 1.00 77.11 351 A 1 ATOM 2804 C C . SER A 0 351 . 8.755 -10.515 25.738 1.00 77.11 351 A 1 ATOM 2805 C CB . SER A 0 351 . 9.742 -8.456 26.868 1.00 77.11 351 A 1 ATOM 2806 O O . SER A 0 351 . 9.424 -10.527 24.701 1.00 77.11 351 A 1 ATOM 2807 O OG . SER A 0 351 . 10.476 -9.176 27.837 1.00 77.11 351 A 1 ATOM 2808 N N . ASP A 0 352 . 8.227 -11.606 26.300 1.00 82.92 352 A 1 ATOM 2809 C CA . ASP A 0 352 . 8.376 -12.971 25.800 1.00 82.92 352 A 1 ATOM 2810 C C . ASP A 0 352 . 7.590 -13.180 24.505 1.00 82.92 352 A 1 ATOM 2811 C CB . ASP A 0 352 . 7.901 -13.975 26.865 1.00 82.92 352 A 1 ATOM 2812 O O . ASP A 0 352 . 6.576 -12.519 24.248 1.00 82.92 352 A 1 ATOM 2813 C CG . ASP A 0 352 . 8.720 -13.911 28.152 1.00 82.92 352 A 1 ATOM 2814 O OD1 . ASP A 0 352 . 9.945 -13.684 28.055 1.00 82.92 352 A 1 ATOM 2815 O OD2 . ASP A 0 352 . 8.084 -13.998 29.223 1.00 82.92 352 A 1 ATOM 2816 N N . ILE A 0 353 . 8.027 -14.147 23.706 1.00 80.67 353 A 1 ATOM 2817 C CA . ILE A 0 353 . 7.332 -14.602 22.504 1.00 80.67 353 A 1 ATOM 2818 C C . ILE A 0 353 . 6.072 -15.354 22.928 1.00 80.67 353 A 1 ATOM 2819 C CB . ILE A 0 353 . 8.254 -15.485 21.637 1.00 80.67 353 A 1 ATOM 2820 O O . ILE A 0 353 . 6.130 -16.296 23.719 1.00 80.67 353 A 1 ATOM 2821 C CG1 . ILE A 0 353 . 9.513 -14.697 21.233 1.00 80.67 353 A 1 ATOM 2822 C CG2 . ILE A 0 353 . 7.504 -15.958 20.381 1.00 80.67 353 A 1 ATOM 2823 C CD1 . ILE A 0 353 . 10.599 -15.537 20.564 1.00 80.67 353 A 1 ATOM 2824 N N . SER A 0 354 . 4.921 -14.937 22.408 1.00 81.91 354 A 1 ATOM 2825 C CA . SER A 0 354 . 3.663 -15.663 22.614 1.00 81.91 354 A 1 ATOM 2826 C C . SER A 0 354 . 3.551 -16.867 21.672 1.00 81.91 354 A 1 ATOM 2827 C CB . SER A 0 354 . 2.464 -14.729 22.441 1.00 81.91 354 A 1 ATOM 2828 O O . SER A 0 354 . 4.127 -16.870 20.585 1.00 81.91 354 A 1 ATOM 2829 O OG . SER A 0 354 . 2.350 -14.319 21.099 1.00 81.91 354 A 1 ATOM 2830 N N . ALA A 0 355 . 2.734 -17.862 22.031 1.00 78.28 355 A 1 ATOM 2831 C CA . ALA A 0 355 . 2.424 -18.977 21.129 1.00 78.28 355 A 1 ATOM 2832 C C . ALA A 0 355 . 1.834 -18.499 19.787 1.00 78.28 355 A 1 ATOM 2833 C CB . ALA A 0 355 . 1.460 -19.930 21.845 1.00 78.28 355 A 1 ATOM 2834 O O . ALA A 0 355 . 2.098 -19.107 18.754 1.00 78.28 355 A 1 ATOM 2835 N N . GLN A 0 356 . 1.089 -17.389 19.795 1.00 79.56 356 A 1 ATOM 2836 C CA . GLN A 0 356 . 0.522 -16.774 18.595 1.00 79.56 356 A 1 ATOM 2837 C C . GLN A 0 356 . 1.590 -16.128 17.703 1.00 79.56 356 A 1 ATOM 2838 C CB . GLN A 0 356 . -0.512 -15.726 19.038 1.00 79.56 356 A 1 ATOM 2839 O O . GLN A 0 356 . 1.530 -16.257 16.486 1.00 79.56 356 A 1 ATOM 2840 C CG . GLN A 0 356 . -1.278 -15.099 17.867 1.00 79.56 356 A 1 ATOM 2841 C CD . GLN A 0 356 . -1.991 -16.165 17.050 1.00 79.56 356 A 1 ATOM 2842 N NE2 . GLN A 0 356 . -1.606 -16.377 15.815 1.00 79.56 356 A 1 ATOM 2843 O OE1 . GLN A 0 356 . -2.865 -16.861 17.531 1.00 79.56 356 A 1 ATOM 2844 N N . GLU A 0 357 . 2.569 -15.445 18.298 1.00 80.56 357 A 1 ATOM 2845 C CA . GLU A 0 357 . 3.696 -14.834 17.581 1.00 80.56 357 A 1 ATOM 2846 C C . GLU A 0 357 . 4.618 -15.889 16.954 1.00 80.56 357 A 1 ATOM 2847 C CB . GLU A 0 357 . 4.455 -13.939 18.570 1.00 80.56 357 A 1 ATOM 2848 O O . GLU A 0 357 . 5.095 -15.701 15.841 1.00 80.56 357 A 1 ATOM 2849 C CG . GLU A 0 357 . 5.628 -13.163 17.955 1.00 80.56 357 A 1 ATOM 2850 C CD . GLU A 0 357 . 6.299 -12.222 18.966 1.00 80.56 357 A 1 ATOM 2851 O OE1 . GLU A 0 357 . 7.322 -11.573 18.637 1.00 80.56 357 A 1 ATOM 2852 O OE2 . GLU A 0 357 . 5.794 -12.072 20.104 1.00 80.56 357 A 1 ATOM 2853 N N . ASN A 0 358 . 4.815 -17.022 17.635 1.00 78.22 358 A 1 ATOM 2854 C CA . ASN A 0 358 . 5.542 -18.180 17.102 1.00 78.22 358 A 1 ATOM 2855 C C . ASN A 0 358 . 4.677 -19.076 16.189 1.00 78.22 358 A 1 ATOM 2856 C CB . ASN A 0 358 . 6.123 -18.968 18.288 1.00 78.22 358 A 1 ATOM 2857 O O . ASN A 0 358 . 5.115 -20.150 15.785 1.00 78.22 358 A 1 ATOM 2858 C CG . ASN A 0 358 . 7.149 -20.013 17.871 1.00 78.22 358 A 1 ATOM 2859 N ND2 . ASN A 0 358 . 7.363 -21.033 18.668 1.00 78.22 358 A 1 ATOM 2860 O OD1 . ASN A 0 358 . 7.812 -19.935 16.858 1.00 78.22 358 A 1 ATOM 2861 N N . CYS A 0 359 . 3.421 -18.700 15.916 1.00 73.14 359 A 1 ATOM 2862 C CA . CYS A 0 359 . 2.471 -19.501 15.131 1.00 73.14 359 A 1 ATOM 2863 C C . CYS A 0 359 . 2.306 -20.957 15.632 1.00 73.14 359 A 1 ATOM 2864 C CB . CYS A 0 359 . 2.841 -19.407 13.643 1.00 73.14 359 A 1 ATOM 2865 O O . CYS A 0 359 . 1.983 -21.860 14.870 1.00 73.14 359 A 1 ATOM 2866 S SG . CYS A 0 359 . 2.932 -17.668 13.120 1.00 73.14 359 A 1 ATOM 2867 N N . ALA A 0 360 . 2.544 -21.214 16.922 1.00 55.33 360 A 1 ATOM 2868 C CA . ALA A 0 360 . 2.502 -22.553 17.512 1.00 55.33 360 A 1 ATOM 2869 C C . ALA A 0 360 . 1.085 -22.990 17.926 1.00 55.33 360 A 1 ATOM 2870 C CB . ALA A 0 360 . 3.472 -22.580 18.701 1.00 55.33 360 A 1 ATOM 2871 O O . ALA A 0 360 . 0.841 -24.179 18.106 1.00 55.33 360 A 1 ATOM 2872 N N . ALA A 0 361 . 0.158 -22.041 18.091 1.00 49.68 361 A 1 ATOM 2873 C CA . ALA A 0 361 . -1.149 -22.277 18.706 1.00 49.68 361 A 1 ATOM 2874 C C . ALA A 0 361 . -2.144 -23.109 17.863 1.00 49.68 361 A 1 ATOM 2875 C CB . ALA A 0 361 . -1.732 -20.913 19.109 1.00 49.68 361 A 1 ATOM 2876 O O . ALA A 0 361 . -3.210 -23.437 18.367 1.00 49.68 361 A 1 ATOM 2877 N N . GLU A 0 362 . -1.837 -23.478 16.615 1.00 48.71 362 A 1 ATOM 2878 C CA . GLU A 0 362 . -2.865 -23.973 15.677 1.00 48.71 362 A 1 ATOM 2879 C C . GLU A 0 362 . -2.920 -25.499 15.481 1.00 48.71 362 A 1 ATOM 2880 C CB . GLU A 0 362 . -2.821 -23.165 14.367 1.00 48.71 362 A 1 ATOM 2881 O O . GLU A 0 362 . -3.804 -25.985 14.784 1.00 48.71 362 A 1 ATOM 2882 C CG . GLU A 0 362 . -3.158 -21.692 14.665 1.00 48.71 362 A 1 ATOM 2883 C CD . GLU A 0 362 . -3.327 -20.826 13.416 1.00 48.71 362 A 1 ATOM 2884 O OE1 . GLU A 0 362 . -4.178 -19.897 13.457 1.00 48.71 362 A 1 ATOM 2885 O OE2 . GLU A 0 362 . -2.557 -20.980 12.451 1.00 48.71 362 A 1 ATOM 2886 N N . PHE A 0 363 . -2.087 -26.288 16.174 1.00 31.74 363 A 1 ATOM 2887 C CA . PHE A 0 363 . -2.290 -27.749 16.245 1.00 31.74 363 A 1 ATOM 2888 C C . PHE A 0 363 . -3.269 -28.195 17.344 1.00 31.74 363 A 1 ATOM 2889 C CB . PHE A 0 363 . -0.948 -28.495 16.292 1.00 31.74 363 A 1 ATOM 2890 O O . PHE A 0 363 . -3.593 -29.378 17.428 1.00 31.74 363 A 1 ATOM 2891 C CG . PHE A 0 363 . -0.459 -28.866 14.905 1.00 31.74 363 A 1 ATOM 2892 C CD1 . PHE A 0 363 . -0.976 -30.008 14.263 1.00 31.74 363 A 1 ATOM 2893 C CD2 . PHE A 0 363 . 0.459 -28.041 14.229 1.00 31.74 363 A 1 ATOM 2894 C CE1 . PHE A 0 363 . -0.571 -30.329 12.955 1.00 31.74 363 A 1 ATOM 2895 C CE2 . PHE A 0 363 . 0.867 -28.364 12.922 1.00 31.74 363 A 1 ATOM 2896 C CZ . PHE A 0 363 . 0.352 -29.507 12.285 1.00 31.74 363 A 1 ATOM 2897 N N . VAL A 0 364 . -3.787 -27.271 18.160 1.00 29.30 364 A 1 ATOM 2898 C CA . VAL A 0 364 . -4.732 -27.590 19.238 1.00 29.30 364 A 1 ATOM 2899 C C . VAL A 0 364 . -6.024 -26.812 19.018 1.00 29.30 364 A 1 ATOM 2900 C CB . VAL A 0 364 . -4.104 -27.393 20.632 1.00 29.30 364 A 1 ATOM 2901 O O . VAL A 0 364 . -6.209 -25.691 19.485 1.00 29.30 364 A 1 ATOM 2902 C CG1 . VAL A 0 364 . -5.037 -27.925 21.728 1.00 29.30 364 A 1 ATOM 2903 C CG2 . VAL A 0 364 . -2.775 -28.157 20.755 1.00 29.30 364 A 1 ATOM 2904 N N . ASN A 0 365 . -6.929 -27.443 18.271 1.00 27.76 365 A 1 ATOM 2905 C CA . ASN A 0 365 . -8.363 -27.199 18.362 1.00 27.76 365 A 1 ATOM 2906 C C . ASN A 0 365 . -8.762 -27.339 19.834 1.00 27.76 365 A 1 ATOM 2907 C CB . ASN A 0 365 . -9.095 -28.284 17.525 1.00 27.76 365 A 1 ATOM 2908 O O . ASN A 0 365 . -8.907 -28.464 20.284 1.00 27.76 365 A 1 ATOM 2909 C CG . ASN A 0 365 . -9.752 -27.805 16.254 1.00 27.76 365 A 1 ATOM 2910 N ND2 . ASN A 0 365 . -10.317 -28.719 15.501 1.00 27.76 365 A 1 ATOM 2911 O OD1 . ASN A 0 365 . -9.817 -26.634 15.929 1.00 27.76 365 A 1 ATOM 2912 N N . ASP A 0 366 . -8.889 -26.239 20.575 1.00 30.15 366 A 1 ATOM 2913 C CA . ASP A 0 366 . -9.689 -26.177 21.797 1.00 30.15 366 A 1 ATOM 2914 C C . ASP A 0 366 . -9.790 -24.729 22.304 1.00 30.15 366 A 1 ATOM 2915 C CB . ASP A 0 366 . -9.143 -27.124 22.890 1.00 30.15 366 A 1 ATOM 2916 O O . ASP A 0 366 . -8.884 -24.168 22.918 1.00 30.15 366 A 1 ATOM 2917 C CG . ASP A 0 366 . -9.818 -28.510 22.922 1.00 30.15 366 A 1 ATOM 2918 O OD1 . ASP A 0 366 . -10.964 -28.625 22.421 1.00 30.15 366 A 1 ATOM 2919 O OD2 . ASP A 0 366 . -9.242 -29.410 23.574 1.00 30.15 366 A 1 ATOM 2920 N N . LEU A 0 367 . -10.963 -24.123 22.111 1.00 33.89 367 A 1 ATOM 2921 C CA . LEU A 0 367 . -11.394 -22.868 22.748 1.00 33.89 367 A 1 ATOM 2922 C C . LEU A 0 367 . -11.567 -23.007 24.284 1.00 33.89 367 A 1 ATOM 2923 C CB . LEU A 0 367 . -12.703 -22.415 22.057 1.00 33.89 367 A 1 ATOM 2924 O O . LEU A 0 367 . -12.227 -22.177 24.910 1.00 33.89 367 A 1 ATOM 2925 C CG . LEU A 0 367 . -12.507 -21.792 20.661 1.00 33.89 367 A 1 ATOM 2926 C CD1 . LEU A 0 367 . -13.804 -21.884 19.855 1.00 33.89 367 A 1 ATOM 2927 C CD2 . LEU A 0 367 . -12.123 -20.313 20.771 1.00 33.89 367 A 1 ATOM 2928 N N . SER A 0 368 . -11.026 -24.059 24.909 1.00 27.84 368 A 1 ATOM 2929 C CA . SER A 0 368 . -11.336 -24.455 26.287 1.00 27.84 368 A 1 ATOM 2930 C C . SER A 0 368 . -10.474 -23.778 27.361 1.00 27.84 368 A 1 ATOM 2931 C CB . SER A 0 368 . -11.320 -25.983 26.414 1.00 27.84 368 A 1 ATOM 2932 O O . SER A 0 368 . -10.864 -23.775 28.526 1.00 27.84 368 A 1 ATOM 2933 O OG . SER A 0 368 . -10.022 -26.470 26.172 1.00 27.84 368 A 1 ATOM 2934 N N . ASN A 0 369 . -9.387 -23.081 27.016 1.00 24.15 369 A 1 ATOM 2935 C CA . ASN A 0 369 . -8.514 -22.441 28.017 1.00 24.15 369 A 1 ATOM 2936 C C . ASN A 0 369 . -8.978 -21.044 28.491 1.00 24.15 369 A 1 ATOM 2937 C CB . ASN A 0 369 . -7.046 -22.527 27.558 1.00 24.15 369 A 1 ATOM 2938 O O . ASN A 0 369 . -8.161 -20.171 28.776 1.00 24.15 369 A 1 ATOM 2939 C CG . ASN A 0 369 . -6.456 -23.916 27.748 1.00 24.15 369 A 1 ATOM 2940 N ND2 . ASN A 0 369 . -5.277 -24.156 27.229 1.00 24.15 369 A 1 ATOM 2941 O OD1 . ASN A 0 369 . -7.011 -24.788 28.390 1.00 24.15 369 A 1 ATOM 2942 N N . MET A 0 370 . -10.291 -20.822 28.621 1.00 27.96 370 A 1 ATOM 2943 C CA . MET A 0 370 . -10.858 -19.610 29.247 1.00 27.96 370 A 1 ATOM 2944 C C . MET A 0 370 . -11.019 -19.718 30.777 1.00 27.96 370 A 1 ATOM 2945 C CB . MET A 0 370 . -12.168 -19.203 28.543 1.00 27.96 370 A 1 ATOM 2946 O O . MET A 0 370 . -11.437 -18.760 31.426 1.00 27.96 370 A 1 ATOM 2947 C CG . MET A 0 370 . -11.968 -18.054 27.546 1.00 27.96 370 A 1 ATOM 2948 S SD . MET A 0 370 . -11.585 -16.443 28.304 1.00 27.96 370 A 1 ATOM 2949 C CE . MET A 0 370 . -12.192 -15.330 27.010 1.00 27.96 370 A 1 ATOM 2950 N N . SER A 0 371 . -10.661 -20.847 31.395 1.00 24.05 371 A 1 ATOM 2951 C CA . SER A 0 371 . -10.780 -21.045 32.843 1.00 24.05 371 A 1 ATOM 2952 C C . SER A 0 371 . -9.445 -20.877 33.581 1.00 24.05 371 A 1 ATOM 2953 C CB . SER A 0 371 . -11.448 -22.390 33.140 1.00 24.05 371 A 1 ATOM 2954 O O . SER A 0 371 . -8.689 -21.826 33.754 1.00 24.05 371 A 1 ATOM 2955 O OG . SER A 0 371 . -10.731 -23.443 32.539 1.00 24.05 371 A 1 ATOM 2956 N N . GLY A 0 372 . -9.200 -19.658 34.064 1.00 22.43 372 A 1 ATOM 2957 C CA . GLY A 0 372 . -8.545 -19.386 35.349 1.00 22.43 372 A 1 ATOM 2958 C C . GLY A 0 372 . -7.135 -19.936 35.592 1.00 22.43 372 A 1 ATOM 2959 O O . GLY A 0 372 . -6.961 -20.849 36.392 1.00 22.43 372 A 1 ATOM 2960 N N . SER A 0 373 . -6.103 -19.261 35.084 1.00 22.59 373 A 1 ATOM 2961 C CA . SER A 0 373 . -4.833 -19.206 35.817 1.00 22.59 373 A 1 ATOM 2962 C C . SER A 0 373 . -4.973 -18.164 36.932 1.00 22.59 373 A 1 ATOM 2963 C CB . SER A 0 373 . -3.662 -18.899 34.878 1.00 22.59 373 A 1 ATOM 2964 O O . SER A 0 373 . -5.026 -16.962 36.658 1.00 22.59 373 A 1 ATOM 2965 O OG . SER A 0 373 . -3.898 -17.696 34.176 1.00 22.59 373 A 1 ATOM 2966 N N . LYS A 0 374 . -5.087 -18.620 38.187 1.00 21.54 374 A 1 ATOM 2967 C CA . LYS A 0 374 . -5.006 -17.746 39.368 1.00 21.54 374 A 1 ATOM 2968 C C . LYS A 0 374 . -3.707 -16.927 39.293 1.00 21.54 374 A 1 ATOM 2969 C CB . LYS A 0 374 . -5.019 -18.572 40.665 1.00 21.54 374 A 1 ATOM 2970 O O . LYS A 0 374 . -2.667 -17.508 38.983 1.00 21.54 374 A 1 ATOM 2971 C CG . LYS A 0 374 . -6.416 -19.089 41.036 1.00 21.54 374 A 1 ATOM 2972 C CD . LYS A 0 374 . -6.340 -19.933 42.316 1.00 21.54 374 A 1 ATOM 2973 C CE . LYS A 0 374 . -7.739 -20.354 42.776 1.00 21.54 374 A 1 ATOM 2974 N NZ . LYS A 0 374 . -7.667 -21.190 44.000 1.00 21.54 374 A 1 ATOM 2975 N N . PRO A 0 375 . -3.739 -15.608 39.546 1.00 24.40 375 A 1 ATOM 2976 C CA . PRO A 0 375 . -2.513 -14.835 39.646 1.00 24.40 375 A 1 ATOM 2977 C C . PRO A 0 375 . -1.718 -15.379 40.836 1.00 24.40 375 A 1 ATOM 2978 C CB . PRO A 0 375 . -2.955 -13.376 39.812 1.00 24.40 375 A 1 ATOM 2979 O O . PRO A 0 375 . -2.261 -15.485 41.933 1.00 24.40 375 A 1 ATOM 2980 C CG . PRO A 0 375 . -4.371 -13.461 40.386 1.00 24.40 375 A 1 ATOM 2981 C CD . PRO A 0 375 . -4.896 -14.827 39.947 1.00 24.40 375 A 1 ATOM 2982 N N . ASN A 0 376 . -0.461 -15.767 40.612 1.00 23.54 376 A 1 ATOM 2983 C CA . ASN A 0 376 . 0.468 -16.051 41.701 1.00 23.54 376 A 1 ATOM 2984 C C . ASN A 0 376 . 0.680 -14.745 42.476 1.00 23.54 376 A 1 ATOM 2985 C CB . ASN A 0 376 . 1.787 -16.640 41.156 1.00 23.54 376 A 1 ATOM 2986 O O . ASN A 0 376 . 1.471 -13.887 42.084 1.00 23.54 376 A 1 ATOM 2987 C CG . ASN A 0 376 . 1.776 -18.151 40.980 1.00 23.54 376 A 1 ATOM 2988 N ND2 . ASN A 0 376 . 2.815 -18.699 40.394 1.00 23.54 376 A 1 ATOM 2989 O OD1 . ASN A 0 376 . 0.869 -18.865 41.369 1.00 23.54 376 A 1 ATOM 2990 N N . GLU A 0 377 . -0.097 -14.579 43.540 1.00 24.14 377 A 1 ATOM 2991 C CA . GLU A 0 377 . 0.104 -13.588 44.585 1.00 24.14 377 A 1 ATOM 2992 C C . GLU A 0 377 . 1.327 -14.013 45.396 1.00 24.14 377 A 1 ATOM 2993 C CB . GLU A 0 377 . -1.138 -13.522 45.501 1.00 24.14 377 A 1 ATOM 2994 O O . GLU A 0 377 . 1.167 -14.699 46.389 1.00 24.14 377 A 1 ATOM 2995 C CG . GLU A 0 377 . -2.384 -12.929 44.836 1.00 24.14 377 A 1 ATOM 2996 C CD . GLU A 0 377 . -3.583 -12.820 45.798 1.00 24.14 377 A 1 ATOM 2997 O OE1 . GLU A 0 377 . -4.519 -12.066 45.441 1.00 24.14 377 A 1 ATOM 2998 O OE2 . GLU A 0 377 . -3.597 -13.498 46.850 1.00 24.14 377 A 1 ATOM 2999 N N . ASP A 0 378 . 2.540 -13.699 44.935 1.00 24.87 378 A 1 ATOM 3000 C CA . ASP A 0 378 . 3.719 -13.586 45.803 1.00 24.87 378 A 1 ATOM 3001 C C . ASP A 0 378 . 4.929 -13.053 45.021 1.00 24.87 378 A 1 ATOM 3002 C CB . ASP A 0 378 . 4.086 -14.924 46.496 1.00 24.87 378 A 1 ATOM 3003 O O . ASP A 0 378 . 5.479 -13.734 44.159 1.00 24.87 378 A 1 ATOM 3004 C CG . ASP A 0 378 . 3.469 -15.095 47.898 1.00 24.87 378 A 1 ATOM 3005 O OD1 . ASP A 0 378 . 3.215 -14.052 48.549 1.00 24.87 378 A 1 ATOM 3006 O OD2 . ASP A 0 378 . 3.400 -16.258 48.358 1.00 24.87 378 A 1 ATOM 3007 N N . CYS A 0 379 . 5.321 -11.808 45.329 1.00 25.56 379 A 1 ATOM 3008 C CA . CYS A 0 379 . 6.695 -11.294 45.494 1.00 25.56 379 A 1 ATOM 3009 C C . CYS A 0 379 . 6.727 -9.777 45.206 1.00 25.56 379 A 1 ATOM 3010 C CB . CYS A 0 379 . 7.774 -12.051 44.685 1.00 25.56 379 A 1 ATOM 3011 O O . CYS A 0 379 . 7.093 -9.327 44.120 1.00 25.56 379 A 1 ATOM 3012 S SG . CYS A 0 379 . 9.406 -11.785 45.441 1.00 25.56 379 A 1 ATOM 3013 N N . PHE A 0 380 . 6.350 -8.958 46.194 1.00 26.02 380 A 1 ATOM 3014 C CA . PHE A 0 380 . 6.581 -7.511 46.162 1.00 26.02 380 A 1 ATOM 3015 C C . PHE A 0 380 . 8.080 -7.227 46.365 1.00 26.02 380 A 1 ATOM 3016 C CB . PHE A 0 380 . 5.727 -6.811 47.237 1.00 26.02 380 A 1 ATOM 3017 O O . PHE A 0 380 . 8.540 -7.065 47.494 1.00 26.02 380 A 1 ATOM 3018 C CG . PHE A 0 380 . 4.244 -6.715 46.928 1.00 26.02 380 A 1 ATOM 3019 C CD1 . PHE A 0 380 . 3.758 -5.650 46.145 1.00 26.02 380 A 1 ATOM 3020 C CD2 . PHE A 0 380 . 3.343 -7.667 47.444 1.00 26.02 380 A 1 ATOM 3021 C CE1 . PHE A 0 380 . 2.382 -5.539 45.874 1.00 26.02 380 A 1 ATOM 3022 C CE2 . PHE A 0 380 . 1.968 -7.557 47.170 1.00 26.02 380 A 1 ATOM 3023 C CZ . PHE A 0 380 . 1.487 -6.495 46.386 1.00 26.02 380 A 1 ATOM 3024 N N . LYS A 0 381 . 8.867 -7.176 45.283 1.00 27.40 381 A 1 ATOM 3025 C CA . LYS A 0 381 . 10.227 -6.611 45.306 1.00 27.40 381 A 1 ATOM 3026 C C . LYS A 0 381 . 10.214 -5.204 44.715 1.00 27.40 381 A 1 ATOM 3027 C CB . LYS A 0 381 . 11.248 -7.539 44.629 1.00 27.40 381 A 1 ATOM 3028 O O . LYS A 0 381 . 9.676 -4.965 43.639 1.00 27.40 381 A 1 ATOM 3029 C CG . LYS A 0 381 . 11.600 -8.737 45.527 1.00 27.40 381 A 1 ATOM 3030 C CD . LYS A 0 381 . 12.664 -9.626 44.870 1.00 27.40 381 A 1 ATOM 3031 C CE . LYS A 0 381 . 12.996 -10.837 45.751 1.00 27.40 381 A 1 ATOM 3032 N NZ . LYS A 0 381 . 14.033 -11.692 45.119 1.00 27.40 381 A 1 ATOM 3033 N N . SER A 0 382 . 10.837 -4.275 45.435 1.00 32.91 382 A 1 ATOM 3034 C CA . SER A 0 382 . 10.829 -2.827 45.180 1.00 32.91 382 A 1 ATOM 3035 C C . SER A 0 382 . 11.372 -2.393 43.806 1.00 32.91 382 A 1 ATOM 3036 C CB . SER A 0 382 . 11.642 -2.142 46.285 1.00 32.91 382 A 1 ATOM 3037 O O . SER A 0 382 . 11.177 -1.244 43.419 1.00 32.91 382 A 1 ATOM 3038 O OG . SER A 0 382 . 11.101 -0.872 46.563 1.00 32.91 382 A 1 ATOM 3039 N N . GLU A 0 383 . 12.029 -3.283 43.058 1.00 31.66 383 A 1 ATOM 3040 C CA . GLU A 0 383 . 12.616 -2.985 41.743 1.00 31.66 383 A 1 ATOM 3041 C C . GLU A 0 383 . 11.593 -2.985 40.590 1.00 31.66 383 A 1 ATOM 3042 C CB . GLU A 0 383 . 13.756 -3.977 41.464 1.00 31.66 383 A 1 ATOM 3043 O O . GLU A 0 383 . 11.872 -2.436 39.524 1.00 31.66 383 A 1 ATOM 3044 C CG . GLU A 0 383 . 14.979 -3.693 42.354 1.00 31.66 383 A 1 ATOM 3045 C CD . GLU A 0 383 . 16.133 -4.683 42.139 1.00 31.66 383 A 1 ATOM 3046 O OE1 . GLU A 0 383 . 17.233 -4.384 42.650 1.00 31.66 383 A 1 ATOM 3047 O OE2 . GLU A 0 383 . 15.891 -5.747 41.525 1.00 31.66 383 A 1 ATOM 3048 N N . THR A 0 384 . 10.389 -3.545 40.773 1.00 33.92 384 A 1 ATOM 3049 C CA . THR A 0 384 . 9.402 -3.661 39.680 1.00 33.92 384 A 1 ATOM 3050 C C . THR A 0 384 . 8.690 -2.342 39.354 1.00 33.92 384 A 1 ATOM 3051 C CB . THR A 0 384 . 8.366 -4.764 39.968 1.00 33.92 384 A 1 ATOM 3052 O O . THR A 0 384 . 8.218 -2.164 38.229 1.00 33.92 384 A 1 ATOM 3053 C CG2 . THR A 0 384 . 7.784 -5.367 38.688 1.00 33.92 384 A 1 ATOM 3054 O OG1 . THR A 0 384 . 8.947 -5.836 40.672 1.00 33.92 384 A 1 ATOM 3055 N N . ILE A 0 385 . 8.647 -1.380 40.287 1.00 38.67 385 A 1 ATOM 3056 C CA . ILE A 0 385 . 7.930 -0.105 40.085 1.00 38.67 385 A 1 ATOM 3057 C C . ILE A 0 385 . 8.529 0.676 38.904 1.00 38.67 385 A 1 ATOM 3058 C CB . ILE A 0 385 . 7.886 0.730 41.390 1.00 38.67 385 A 1 ATOM 3059 O O . ILE A 0 385 . 7.784 1.240 38.101 1.00 38.67 385 A 1 ATOM 3060 C CG1 . ILE A 0 385 . 7.209 -0.081 42.524 1.00 38.67 385 A 1 ATOM 3061 C CG2 . ILE A 0 385 . 7.132 2.056 41.159 1.00 38.67 385 A 1 ATOM 3062 C CD1 . ILE A 0 385 . 7.200 0.612 43.893 1.00 38.67 385 A 1 ATOM 3063 N N . SER A 0 386 . 9.851 0.610 38.718 1.00 45.21 386 A 1 ATOM 3064 C CA . SER A 0 386 . 10.587 1.337 37.676 1.00 45.21 386 A 1 ATOM 3065 C C . SER A 0 386 . 10.234 0.928 36.236 1.00 45.21 386 A 1 ATOM 3066 C CB . SER A 0 386 . 12.094 1.149 37.896 1.00 45.21 386 A 1 ATOM 3067 O O . SER A 0 386 . 10.569 1.655 35.306 1.00 45.21 386 A 1 ATOM 3068 O OG . SER A 0 386 . 12.425 1.303 39.266 1.00 45.21 386 A 1 ATOM 3069 N N . ARG A 0 387 . 9.568 -0.220 36.018 1.00 56.42 387 A 1 ATOM 3070 C CA . ARG A 0 387 . 9.140 -0.693 34.681 1.00 56.42 387 A 1 ATOM 3071 C C . ARG A 0 387 . 7.620 -0.756 34.489 1.00 56.42 387 A 1 ATOM 3072 C CB . ARG A 0 387 . 9.817 -2.038 34.349 1.00 56.42 387 A 1 ATOM 3073 O O . ARG A 0 387 . 7.172 -1.185 33.427 1.00 56.42 387 A 1 ATOM 3074 C CG . ARG A 0 387 . 11.236 -1.857 33.788 1.00 56.42 387 A 1 ATOM 3075 C CD . ARG A 0 387 . 11.826 -3.222 33.406 1.00 56.42 387 A 1 ATOM 3076 N NE . ARG A 0 387 . 13.153 -3.098 32.767 1.00 56.42 387 A 1 ATOM 3077 N NH1 . ARG A 0 387 . 13.736 -5.324 32.838 1.00 56.42 387 A 1 ATOM 3078 N NH2 . ARG A 0 387 . 15.146 -3.852 31.942 1.00 56.42 387 A 1 ATOM 3079 C CZ . ARG A 0 387 . 14.000 -4.086 32.519 1.00 56.42 387 A 1 ATOM 3080 N N . SER A 0 388 . 6.828 -0.365 35.488 1.00 70.91 388 A 1 ATOM 3081 C CA . SER A 0 388 . 5.363 -0.389 35.388 1.00 70.91 388 A 1 ATOM 3082 C C . SER A 0 388 . 4.855 0.663 34.393 1.00 70.91 388 A 1 ATOM 3083 C CB . SER A 0 388 . 4.714 -0.259 36.772 1.00 70.91 388 A 1 ATOM 3084 O O . SER A 0 388 . 5.302 1.810 34.408 1.00 70.91 388 A 1 ATOM 3085 O OG . SER A 0 388 . 4.974 0.989 37.389 1.00 70.91 388 A 1 ATOM 3086 N N . LEU A 0 389 . 3.945 0.269 33.499 1.00 78.29 389 A 1 ATOM 3087 C CA . LEU A 0 389 . 3.337 1.175 32.524 1.00 78.29 389 A 1 ATOM 3088 C C . LEU A 0 389 . 2.010 1.714 33.067 1.00 78.29 389 A 1 ATOM 3089 C CB . LEU A 0 389 . 3.133 0.452 31.183 1.00 78.29 389 A 1 ATOM 3090 O O . LEU A 0 389 . 1.269 0.951 33.691 1.00 78.29 389 A 1 ATOM 3091 C CG . LEU A 0 389 . 4.442 0.306 30.387 1.00 78.29 389 A 1 ATOM 3092 C CD1 . LEU A 0 389 . 4.275 -0.780 29.333 1.00 78.29 389 A 1 ATOM 3093 C CD2 . LEU A 0 389 . 4.833 1.601 29.673 1.00 78.29 389 A 1 ATOM 3094 N N . PRO A 0 390 . 1.663 2.986 32.796 1.00 86.42 390 A 1 ATOM 3095 C CA . PRO A 0 390 . 0.354 3.525 33.140 1.00 86.42 390 A 1 ATOM 3096 C C . PRO A 0 390 . -0.772 2.643 32.596 1.00 86.42 390 A 1 ATOM 3097 C CB . PRO A 0 390 . 0.324 4.947 32.564 1.00 86.42 390 A 1 ATOM 3098 O O . PRO A 0 390 . -0.884 2.454 31.384 1.00 86.42 390 A 1 ATOM 3099 C CG . PRO A 0 390 . 1.797 5.336 32.524 1.00 86.42 390 A 1 ATOM 3100 C CD . PRO A 0 390 . 2.491 4.020 32.191 1.00 86.42 390 A 1 ATOM 3101 N N . CYS A 0 391 . -1.607 2.101 33.486 1.00 90.06 391 A 1 ATOM 3102 C CA . CYS A 0 391 . -2.755 1.279 33.105 1.00 90.06 391 A 1 ATOM 3103 C C . CYS A 0 391 . -4.069 2.037 33.277 1.00 90.06 391 A 1 ATOM 3104 C CB . CYS A 0 391 . -2.788 -0.044 33.878 1.00 90.06 391 A 1 ATOM 3105 O O . CYS A 0 391 . -4.236 2.799 34.228 1.00 90.06 391 A 1 ATOM 3106 S SG . CYS A 0 391 . -1.404 -1.108 33.399 1.00 90.06 391 A 1 ATOM 3107 N N . GLY A 0 392 . -5.027 1.779 32.395 1.00 90.88 392 A 1 ATOM 3108 C CA . GLY A 0 392 . -6.366 2.352 32.456 1.00 90.88 392 A 1 ATOM 3109 C C . GLY A 0 392 . -7.449 1.375 32.016 1.00 90.88 392 A 1 ATOM 3110 O O . GLY A 0 392 . -7.189 0.208 31.715 1.00 90.88 392 A 1 ATOM 3111 N N . PHE A 0 393 . -8.676 1.881 31.969 1.00 93.12 393 A 1 ATOM 3112 C CA . PHE A 0 393 . -9.840 1.178 31.440 1.00 93.12 393 A 1 ATOM 3113 C C . PHE A 0 393 . -10.731 2.133 30.641 1.00 93.12 393 A 1 ATOM 3114 C CB . PHE A 0 393 . -10.606 0.494 32.578 1.00 93.12 393 A 1 ATOM 3115 O O . PHE A 0 393 . -10.740 3.345 30.875 1.00 93.12 393 A 1 ATOM 3116 C CG . PHE A 0 393 . -11.214 1.439 33.596 1.00 93.12 393 A 1 ATOM 3117 C CD1 . PHE A 0 393 . -10.429 1.945 34.649 1.00 93.12 393 A 1 ATOM 3118 C CD2 . PHE A 0 393 . -12.573 1.793 33.509 1.00 93.12 393 A 1 ATOM 3119 C CE1 . PHE A 0 393 . -11.000 2.777 35.628 1.00 93.12 393 A 1 ATOM 3120 C CE2 . PHE A 0 393 . -13.145 2.622 34.489 1.00 93.12 393 A 1 ATOM 3121 C CZ . PHE A 0 393 . -12.363 3.105 35.552 1.00 93.12 393 A 1 ATOM 3122 N N . VAL A 0 394 . -11.467 1.582 29.678 1.00 94.46 394 A 1 ATOM 3123 C CA . VAL A 0 394 . -12.348 2.329 28.776 1.00 94.46 394 A 1 ATOM 3124 C C . VAL A 0 394 . -13.673 2.636 29.475 1.00 94.46 394 A 1 ATOM 3125 C CB . VAL A 0 394 . -12.560 1.563 27.455 1.00 94.46 394 A 1 ATOM 3126 O O . VAL A 0 394 . -14.392 1.733 29.908 1.00 94.46 394 A 1 ATOM 3127 C CG1 . VAL A 0 394 . -13.517 2.312 26.519 1.00 94.46 394 A 1 ATOM 3128 C CG2 . VAL A 0 394 . -11.235 1.350 26.705 1.00 94.46 394 A 1 ATOM 3129 N N . VAL A 0 395 . -14.010 3.925 29.551 1.00 92.65 395 A 1 ATOM 3130 C CA . VAL A 0 395 . -15.276 4.428 30.118 1.00 92.65 395 A 1 ATOM 3131 C C . VAL A 0 395 . -16.287 4.845 29.047 1.00 92.65 395 A 1 ATOM 3132 C CB . VAL A 0 395 . -15.037 5.586 31.105 1.00 92.65 395 A 1 ATOM 3133 O O . VAL A 0 395 . -17.460 5.048 29.356 1.00 92.65 395 A 1 ATOM 3134 C CG1 . VAL A 0 395 . -14.275 5.111 32.345 1.00 92.65 395 A 1 ATOM 3135 C CG2 . VAL A 0 395 . -14.277 6.768 30.490 1.00 92.65 395 A 1 ATOM 3136 N N . GLY A 0 396 . -15.847 4.973 27.794 1.00 92.00 396 A 1 ATOM 3137 C CA . GLY A 0 396 . -16.697 5.307 26.655 1.00 92.00 396 A 1 ATOM 3138 C C . GLY A 0 396 . -15.939 5.280 25.331 1.00 92.00 396 A 1 ATOM 3139 O O . GLY A 0 396 . -14.719 5.454 25.301 1.00 92.00 396 A 1 ATOM 3140 N N . VAL A 0 397 . -16.672 5.099 24.233 1.00 93.45 397 A 1 ATOM 3141 C CA . VAL A 0 397 . -16.152 5.178 22.861 1.00 93.45 397 A 1 ATOM 3142 C C . VAL A 0 397 . -16.758 6.403 22.180 1.00 93.45 397 A 1 ATOM 3143 C CB . VAL A 0 397 . -16.430 3.884 22.069 1.00 93.45 397 A 1 ATOM 3144 O O . VAL A 0 397 . -17.970 6.583 22.194 1.00 93.45 397 A 1 ATOM 3145 C CG1 . VAL A 0 397 . -15.779 3.972 20.684 1.00 93.45 397 A 1 ATOM 3146 C CG2 . VAL A 0 397 . -15.858 2.657 22.790 1.00 93.45 397 A 1 ATOM 3147 N N . ILE A 0 398 . -15.915 7.274 21.620 1.00 89.78 398 A 1 ATOM 3148 C CA . ILE A 0 398 . -16.344 8.487 20.901 1.00 89.78 398 A 1 ATOM 3149 C C . ILE A 0 398 . -16.658 8.159 19.443 1.00 89.78 398 A 1 ATOM 3150 C CB . ILE A 0 398 . -15.258 9.588 20.979 1.00 89.78 398 A 1 ATOM 3151 O O . ILE A 0 398 . -17.617 8.677 18.880 1.00 89.78 398 A 1 ATOM 3152 C CG1 . ILE A 0 398 . -15.099 10.073 22.433 1.00 89.78 398 A 1 ATOM 3153 C CG2 . ILE A 0 398 . -15.588 10.788 20.063 1.00 89.78 398 A 1 ATOM 3154 C CD1 . ILE A 0 398 . -13.897 11.001 22.650 1.00 89.78 398 A 1 ATOM 3155 N N . SER A 0 399 . -15.806 7.351 18.815 1.00 90.89 399 A 1 ATOM 3156 C CA . SER A 0 399 . -15.955 6.951 17.420 1.00 90.89 399 A 1 ATOM 3157 C C . SER A 0 399 . -15.474 5.524 17.261 1.00 90.89 399 A 1 ATOM 3158 C CB . SER A 0 399 . -15.151 7.872 16.500 1.00 90.89 399 A 1 ATOM 3159 O O . SER A 0 399 . -14.328 5.223 17.595 1.00 90.89 399 A 1 ATOM 3160 O OG . SER A 0 399 . -15.416 7.578 15.142 1.00 90.89 399 A 1 ATOM 3161 N N . HIS A 0 400 . -16.343 4.676 16.723 1.00 91.05 400 A 1 ATOM 3162 C CA . HIS A 0 400 . -15.984 3.314 16.362 1.00 91.05 400 A 1 ATOM 3163 C C . HIS A 0 400 . -15.227 3.279 15.033 1.00 91.05 400 A 1 ATOM 3164 C CB . HIS A 0 400 . -17.235 2.432 16.320 1.00 91.05 400 A 1 ATOM 3165 O O . HIS A 0 400 . -15.523 4.054 14.121 1.00 91.05 400 A 1 ATOM 3166 C CG . HIS A 0 400 . -17.843 2.236 17.682 1.00 91.05 400 A 1 ATOM 3167 C CD2 . HIS A 0 400 . -19.024 2.755 18.140 1.00 91.05 400 A 1 ATOM 3168 N ND1 . HIS A 0 400 . -17.290 1.504 18.708 1.00 91.05 400 A 1 ATOM 3169 C CE1 . HIS A 0 400 . -18.127 1.574 19.756 1.00 91.05 400 A 1 ATOM 3170 N NE2 . HIS A 0 400 . -19.190 2.342 19.465 1.00 91.05 400 A 1 ATOM 3171 N N . ASN A 0 401 . -14.300 2.337 14.921 1.00 90.99 401 A 1 ATOM 3172 C CA . ASN A 0 401 . -13.561 1.973 13.719 1.00 90.99 401 A 1 ATOM 3173 C C . ASN A 0 401 . -14.090 0.651 13.128 1.00 90.99 401 A 1 ATOM 3174 C CB . ASN A 0 401 . -12.070 1.953 14.071 1.00 90.99 401 A 1 ATOM 3175 O O . ASN A 0 401 . -13.337 -0.196 12.647 1.00 90.99 401 A 1 ATOM 3176 C CG . ASN A 0 401 . -11.201 1.784 12.843 1.00 90.99 401 A 1 ATOM 3177 N ND2 . ASN A 0 401 . -10.250 0.880 12.882 1.00 90.99 401 A 1 ATOM 3178 O OD1 . ASN A 0 401 . -11.364 2.461 11.842 1.00 90.99 401 A 1 ATOM 3179 N N . TRP A 0 402 . -15.407 0.440 13.219 1.00 91.11 402 A 1 ATOM 3180 C CA . TRP A 0 402 . -16.055 -0.739 12.652 1.00 91.11 402 A 1 ATOM 3181 C C . TRP A 0 402 . -16.041 -0.676 11.132 1.00 91.11 402 A 1 ATOM 3182 C CB . TRP A 0 402 . -17.480 -0.907 13.173 1.00 91.11 402 A 1 ATOM 3183 O O . TRP A 0 402 . -16.561 0.267 10.528 1.00 91.11 402 A 1 ATOM 3184 C CG . TRP A 0 402 . -17.617 -1.131 14.643 1.00 91.11 402 A 1 ATOM 3185 C CD1 . TRP A 0 402 . -16.625 -1.429 15.511 1.00 91.11 402 A 1 ATOM 3186 C CD2 . TRP A 0 402 . -18.827 -1.040 15.444 1.00 91.11 402 A 1 ATOM 3187 C CE2 . TRP A 0 402 . -18.489 -1.290 16.807 1.00 91.11 402 A 1 ATOM 3188 C CE3 . TRP A 0 402 . -20.172 -0.744 15.151 1.00 91.11 402 A 1 ATOM 3189 N NE1 . TRP A 0 402 . -17.132 -1.524 16.790 1.00 91.11 402 A 1 ATOM 3190 C CH2 . TRP A 0 402 . -20.768 -0.918 17.514 1.00 91.11 402 A 1 ATOM 3191 C CZ2 . TRP A 0 402 . -19.440 -1.247 17.835 1.00 91.11 402 A 1 ATOM 3192 C CZ3 . TRP A 0 402 . -21.125 -0.661 16.179 1.00 91.11 402 A 1 ATOM 3193 N N . ARG A 0 403 . -15.480 -1.723 10.541 1.00 90.78 403 A 1 ATOM 3194 C CA . ARG A 0 403 . -15.334 -1.910 9.101 1.00 90.78 403 A 1 ATOM 3195 C C . ARG A 0 403 . -15.908 -3.259 8.683 1.00 90.78 403 A 1 ATOM 3196 C CB . ARG A 0 403 . -13.852 -1.713 8.720 1.00 90.78 403 A 1 ATOM 3197 O O . ARG A 0 403 . -16.560 -3.940 9.475 1.00 90.78 403 A 1 ATOM 3198 C CG . ARG A 0 403 . -12.890 -2.704 9.398 1.00 90.78 403 A 1 ATOM 3199 C CD . ARG A 0 403 . -11.472 -2.508 8.852 1.00 90.78 403 A 1 ATOM 3200 N NE . ARG A 0 403 . -10.483 -3.379 9.518 1.00 90.78 403 A 1 ATOM 3201 N NH1 . ARG A 0 403 . -10.654 -5.193 8.100 1.00 90.78 403 A 1 ATOM 3202 N NH2 . ARG A 0 403 . -9.195 -5.263 9.723 1.00 90.78 403 A 1 ATOM 3203 C CZ . ARG A 0 403 . -10.110 -4.579 9.102 1.00 90.78 403 A 1 ATOM 3204 N N . ASP A 0 404 . -15.651 -3.615 7.439 1.00 91.72 404 A 1 ATOM 3205 C CA . ASP A 0 404 . -15.915 -4.949 6.927 1.00 91.72 404 A 1 ATOM 3206 C C . ASP A 0 404 . -14.812 -5.888 7.404 1.00 91.72 404 A 1 ATOM 3207 C CB . ASP A 0 404 . -16.048 -4.876 5.401 1.00 91.72 404 A 1 ATOM 3208 O O . ASP A 0 404 . -13.620 -5.584 7.282 1.00 91.72 404 A 1 ATOM 3209 C CG . ASP A 0 404 . -17.345 -4.165 5.008 1.00 91.72 404 A 1 ATOM 3210 O OD1 . ASP A 0 404 . -18.132 -3.798 5.909 1.00 91.72 404 A 1 ATOM 3211 O OD2 . ASP A 0 404 . -17.587 -3.918 3.812 1.00 91.72 404 A 1 ATOM 3212 N N . TYR A 0 405 . -15.230 -7.003 7.996 1.00 95.36 405 A 1 ATOM 3213 C CA . TYR A 0 405 . -14.339 -8.019 8.535 1.00 95.36 405 A 1 ATOM 3214 C C . TYR A 0 405 . -14.559 -9.324 7.797 1.00 95.36 405 A 1 ATOM 3215 C CB . TYR A 0 405 . -14.579 -8.196 10.037 1.00 95.36 405 A 1 ATOM 3216 O O . TYR A 0 405 . -15.686 -9.822 7.719 1.00 95.36 405 A 1 ATOM 3217 C CG . TYR A 0 405 . -14.374 -6.928 10.837 1.00 95.36 405 A 1 ATOM 3218 C CD1 . TYR A 0 405 . -13.075 -6.415 11.014 1.00 95.36 405 A 1 ATOM 3219 C CD2 . TYR A 0 405 . -15.482 -6.244 11.369 1.00 95.36 405 A 1 ATOM 3220 C CE1 . TYR A 0 405 . -12.881 -5.227 11.745 1.00 95.36 405 A 1 ATOM 3221 C CE2 . TYR A 0 405 . -15.291 -5.059 12.103 1.00 95.36 405 A 1 ATOM 3222 O OH . TYR A 0 405 . -13.825 -3.402 12.998 1.00 95.36 405 A 1 ATOM 3223 C CZ . TYR A 0 405 . -13.991 -4.555 12.299 1.00 95.36 405 A 1 ATOM 3224 N N . VAL A 0 406 . -13.479 -9.908 7.291 1.00 96.23 406 A 1 ATOM 3225 C CA . VAL A 0 406 . -13.542 -11.245 6.718 1.00 96.23 406 A 1 ATOM 3226 C C . VAL A 0 406 . -13.602 -12.235 7.865 1.00 96.23 406 A 1 ATOM 3227 C CB . VAL A 0 406 . -12.372 -11.522 5.770 1.00 96.23 406 A 1 ATOM 3228 O O . VAL A 0 406 . -12.795 -12.192 8.788 1.00 96.23 406 A 1 ATOM 3229 C CG1 . VAL A 0 406 . -12.547 -12.909 5.137 1.00 96.23 406 A 1 ATOM 3230 C CG2 . VAL A 0 406 . -12.352 -10.458 4.666 1.00 96.23 406 A 1 ATOM 3231 N N . CYS A 0 407 . -14.591 -13.112 7.831 1.00 96.13 407 A 1 ATOM 3232 C CA . CYS A 0 407 . -14.896 -14.057 8.884 1.00 96.13 407 A 1 ATOM 3233 C C . CYS A 0 407 . -15.007 -15.473 8.323 1.00 96.13 407 A 1 ATOM 3234 C CB . CYS A 0 407 . -16.191 -13.632 9.590 1.00 96.13 407 A 1 ATOM 3235 O O . CYS A 0 407 . -15.269 -15.695 7.139 1.00 96.13 407 A 1 ATOM 3236 S SG . CYS A 0 407 . -15.985 -12.025 10.412 1.00 96.13 407 A 1 ATOM 3237 N N . THR A 0 408 . -14.845 -16.433 9.223 1.00 94.38 408 A 1 ATOM 3238 C CA . THR A 0 408 . -15.079 -17.850 8.973 1.00 94.38 408 A 1 ATOM 3239 C C . THR A 0 408 . -15.882 -18.426 10.132 1.00 94.38 408 A 1 ATOM 3240 C CB . THR A 0 408 . -13.740 -18.578 8.796 1.00 94.38 408 A 1 ATOM 3241 O O . THR A 0 408 . -15.629 -18.114 11.298 1.00 94.38 408 A 1 ATOM 3242 C CG2 . THR A 0 408 . -13.901 -20.084 8.625 1.00 94.38 408 A 1 ATOM 3243 O OG1 . THR A 0 408 . -13.093 -18.097 7.638 1.00 94.38 408 A 1 ATOM 3244 N N . TYR A 0 409 . -16.852 -19.286 9.828 1.00 91.75 409 A 1 ATOM 3245 C CA . TYR A 0 409 . -17.535 -20.075 10.846 1.00 91.75 409 A 1 ATOM 3246 C C . TYR A 0 409 . -16.773 -21.383 11.076 1.00 91.75 409 A 1 ATOM 3247 C CB . TYR A 0 409 . -18.995 -20.300 10.448 1.00 91.75 409 A 1 ATOM 3248 O O . TYR A 0 409 . -16.586 -22.181 10.155 1.00 91.75 409 A 1 ATOM 3249 C CG . TYR A 0 409 . -19.750 -21.221 11.388 1.00 91.75 409 A 1 ATOM 3250 C CD1 . TYR A 0 409 . -20.337 -22.386 10.867 1.00 91.75 409 A 1 ATOM 3251 C CD2 . TYR A 0 409 . -19.854 -20.943 12.770 1.00 91.75 409 A 1 ATOM 3252 C CE1 . TYR A 0 409 . -21.029 -23.264 11.715 1.00 91.75 409 A 1 ATOM 3253 C CE2 . TYR A 0 409 . -20.540 -21.834 13.626 1.00 91.75 409 A 1 ATOM 3254 O OH . TYR A 0 409 . -21.827 -23.900 13.844 1.00 91.75 409 A 1 ATOM 3255 C CZ . TYR A 0 409 . -21.140 -22.998 13.093 1.00 91.75 409 A 1 ATOM 3256 N N . VAL A 0 410 . -16.320 -21.586 12.315 1.00 84.76 410 A 1 ATOM 3257 C CA . VAL A 0 410 . -15.670 -22.823 12.761 1.00 84.76 410 A 1 ATOM 3258 C C . VAL A 0 410 . -16.650 -23.554 13.685 1.00 84.76 410 A 1 ATOM 3259 C CB . VAL A 0 410 . -14.317 -22.547 13.448 1.00 84.76 410 A 1 ATOM 3260 O O . VAL A 0 410 . -16.855 -23.097 14.814 1.00 84.76 410 A 1 ATOM 3261 C CG1 . VAL A 0 410 . -13.615 -23.866 13.800 1.00 84.76 410 A 1 ATOM 3262 C CG2 . VAL A 0 410 . -13.376 -21.745 12.536 1.00 84.76 410 A 1 ATOM 3263 N N . PRO A 0 411 . -17.274 -24.660 13.232 1.00 78.46 411 A 1 ATOM 3264 C CA . PRO A 0 411 . -18.201 -25.429 14.057 1.00 78.46 411 A 1 ATOM 3265 C C . PRO A 0 411 . -17.521 -25.928 15.333 1.00 78.46 411 A 1 ATOM 3266 C CB . PRO A 0 411 . -18.686 -26.593 13.187 1.00 78.46 411 A 1 ATOM 3267 O O . PRO A 0 411 . -16.373 -26.382 15.304 1.00 78.46 411 A 1 ATOM 3268 C CG . PRO A 0 411 . -18.457 -26.101 11.760 1.00 78.46 411 A 1 ATOM 3269 C CD . PRO A 0 411 . -17.224 -25.212 11.886 1.00 78.46 411 A 1 ATOM 3270 N N . LYS A 0 412 . -18.223 -25.872 16.468 1.00 67.71 412 A 1 ATOM 3271 C CA . LYS A 0 412 . -17.699 -26.429 17.722 1.00 67.71 412 A 1 ATOM 3272 C C . LYS A 0 412 . -17.733 -27.954 17.649 1.00 67.71 412 A 1 ATOM 3273 C CB . LYS A 0 412 . -18.491 -25.893 18.921 1.00 67.71 412 A 1 ATOM 3274 O O . LYS A 0 412 . -18.714 -28.527 17.193 1.00 67.71 412 A 1 ATOM 3275 C CG . LYS A 0 412 . -18.237 -24.395 19.137 1.00 67.71 412 A 1 ATOM 3276 C CD . LYS A 0 412 . -19.089 -23.879 20.297 1.00 67.71 412 A 1 ATOM 3277 C CE . LYS A 0 412 . -18.857 -22.379 20.481 1.00 67.71 412 A 1 ATOM 3278 N NZ . LYS A 0 412 . -19.807 -21.826 21.472 1.00 67.71 412 A 1 ATOM 3279 N N . SER A 0 413 . -16.710 -28.631 18.171 1.00 57.42 413 A 1 ATOM 3280 C CA . SER A 0 413 . -16.674 -30.104 18.242 1.00 57.42 413 A 1 ATOM 3281 C C . SER A 0 413 . -17.884 -30.696 18.980 1.00 57.42 413 A 1 ATOM 3282 C CB . SER A 0 413 . -15.373 -30.554 18.918 1.00 57.42 413 A 1 ATOM 3283 O O . SER A 0 413 . -18.355 -31.774 18.626 1.00 57.42 413 A 1 ATOM 3284 O OG . SER A 0 413 . -15.219 -29.898 20.164 1.00 57.42 413 A 1 ATOM 3285 N N . THR A 0 414 . -18.444 -29.969 19.952 1.00 50.51 414 A 1 ATOM 3286 C CA . THR A 0 414 . -19.682 -30.328 20.662 1.00 50.51 414 A 1 ATOM 3287 C C . THR A 0 414 . -20.954 -30.204 19.820 1.00 50.51 414 A 1 ATOM 3288 C CB . THR A 0 414 . -19.835 -29.501 21.952 1.00 50.51 414 A 1 ATOM 3289 O O . THR A 0 414 . -21.954 -30.829 20.161 1.00 50.51 414 A 1 ATOM 3290 C CG2 . THR A 0 414 . -19.195 -30.217 23.138 1.00 50.51 414 A 1 ATOM 3291 O OG1 . THR A 0 414 . -19.199 -28.238 21.861 1.00 50.51 414 A 1 ATOM 3292 N N . GLU A 0 415 . -20.932 -29.470 18.705 1.00 47.37 415 A 1 ATOM 3293 C CA . GLU A 0 415 . -22.058 -29.387 17.761 1.00 47.37 415 A 1 ATOM 3294 C C . GLU A 0 415 . -22.077 -30.551 16.760 1.00 47.37 415 A 1 ATOM 3295 C CB . GLU A 0 415 . -22.088 -28.018 17.056 1.00 47.37 415 A 1 ATOM 3296 O O . GLU A 0 415 . -23.101 -30.783 16.125 1.00 47.37 415 A 1 ATOM 3297 C CG . GLU A 0 415 . -22.499 -26.909 18.039 1.00 47.37 415 A 1 ATOM 3298 C CD . GLU A 0 415 . -22.515 -25.491 17.443 1.00 47.37 415 A 1 ATOM 3299 O OE1 . GLU A 0 415 . -22.881 -24.569 18.209 1.00 47.37 415 A 1 ATOM 3300 O OE2 . GLU A 0 415 . -22.042 -25.285 16.302 1.00 47.37 415 A 1 ATOM 3301 N N . ASN A 0 416 . -21.024 -31.382 16.700 1.00 47.67 416 A 1 ATOM 3302 C CA . ASN A 0 416 . -21.038 -32.602 15.880 1.00 47.67 416 A 1 ATOM 3303 C C . ASN A 0 416 . -22.082 -33.635 16.347 1.00 47.67 416 A 1 ATOM 3304 C CB . ASN A 0 416 . -19.638 -33.242 15.852 1.00 47.67 416 A 1 ATOM 3305 O O . ASN A 0 416 . -22.309 -34.622 15.654 1.00 47.67 416 A 1 ATOM 3306 C CG . ASN A 0 416 . -18.622 -32.476 15.028 1.00 47.67 416 A 1 ATOM 3307 N ND2 . ASN A 0 416 . -17.374 -32.878 15.081 1.00 47.67 416 A 1 ATOM 3308 O OD1 . ASN A 0 416 . -18.908 -31.541 14.305 1.00 47.67 416 A 1 ATOM 3309 N N . SER A 0 417 . -22.693 -33.442 17.522 1.00 46.12 417 A 1 ATOM 3310 C CA . SER A 0 417 . -23.752 -34.318 18.040 1.00 46.12 417 A 1 ATOM 3311 C C . SER A 0 417 . -25.169 -33.765 17.857 1.00 46.12 417 A 1 ATOM 3312 C CB . SER A 0 417 . -23.480 -34.675 19.505 1.00 46.12 417 A 1 ATOM 3313 O O . SER A 0 417 . -26.094 -34.355 18.408 1.00 46.12 417 A 1 ATOM 3314 O OG . SER A 0 417 . -22.218 -35.307 19.611 1.00 46.12 417 A 1 ATOM 3315 N N . LEU A 0 418 . -25.379 -32.662 17.121 1.00 47.09 418 A 1 ATOM 3316 C CA . LEU A 0 418 . -26.724 -32.110 16.951 1.00 47.09 418 A 1 ATOM 3317 C C . LEU A 0 418 . -27.430 -32.622 15.688 1.00 47.09 418 A 1 ATOM 3318 C CB . LEU A 0 418 . -26.746 -30.575 17.083 1.00 47.09 418 A 1 ATOM 3319 O O . LEU A 0 418 . -26.991 -32.422 14.557 1.00 47.09 418 A 1 ATOM 3320 C CG . LEU A 0 418 . -27.865 -30.121 18.044 1.00 47.09 418 A 1 ATOM 3321 C CD1 . LEU A 0 418 . -27.438 -30.290 19.508 1.00 47.09 418 A 1 ATOM 3322 C CD2 . LEU A 0 418 . -28.222 -28.653 17.822 1.00 47.09 418 A 1 ATOM 3323 N N . ASP A 0 419 . -28.563 -33.263 15.949 1.00 46.47 419 A 1 ATOM 3324 C CA . ASP A 0 419 . -29.651 -33.626 15.050 1.00 46.47 419 A 1 ATOM 3325 C C . ASP A 0 419 . -29.880 -32.645 13.883 1.00 46.47 419 A 1 ATOM 3326 C CB . ASP A 0 419 . -30.924 -33.676 15.909 1.00 46.47 419 A 1 ATOM 3327 O O . ASP A 0 419 . -29.875 -31.426 14.043 1.00 46.47 419 A 1 ATOM 3328 C CG . ASP A 0 419 . -30.888 -34.784 16.964 1.00 46.47 419 A 1 ATOM 3329 O OD1 . ASP A 0 419 . -30.667 -35.944 16.554 1.00 46.47 419 A 1 ATOM 3330 O OD2 . ASP A 0 419 . -31.131 -34.466 18.149 1.00 46.47 419 A 1 ATOM 3331 N N . SER A 0 420 . -30.175 -33.192 12.703 1.00 47.57 420 A 1 ATOM 3332 C CA . SER A 0 420 . -30.352 -32.514 11.410 1.00 47.57 420 A 1 ATOM 3333 C C . SER A 0 420 . -31.502 -31.480 11.298 1.00 47.57 420 A 1 ATOM 3334 C CB . SER A 0 420 . -30.554 -33.599 10.332 1.00 47.57 420 A 1 ATOM 3335 O O . SER A 0 420 . -32.251 -31.549 10.325 1.00 47.57 420 A 1 ATOM 3336 O OG . SER A 0 420 . -29.603 -34.641 10.424 1.00 47.57 420 A 1 ATOM 3337 N N . LYS A 0 421 . -31.730 -30.544 12.239 1.00 49.62 421 A 1 ATOM 3338 C CA . LYS A 0 421 . -32.947 -29.693 12.196 1.00 49.62 421 A 1 ATOM 3339 C C . LYS A 0 421 . -32.864 -28.178 12.427 1.00 49.62 421 A 1 ATOM 3340 C CB . LYS A 0 421 . -34.091 -30.358 12.988 1.00 49.62 421 A 1 ATOM 3341 O O . LYS A 0 421 . -33.922 -27.562 12.364 1.00 49.62 421 A 1 ATOM 3342 C CG . LYS A 0 421 . -34.716 -31.495 12.165 1.00 49.62 421 A 1 ATOM 3343 C CD . LYS A 0 421 . -36.070 -31.921 12.725 1.00 49.62 421 A 1 ATOM 3344 C CE . LYS A 0 421 . -36.639 -33.012 11.818 1.00 49.62 421 A 1 ATOM 3345 N NZ . LYS A 0 421 . -37.979 -33.439 12.280 1.00 49.62 421 A 1 ATOM 3346 N N . SER A 0 422 . -31.701 -27.536 12.540 1.00 59.51 422 A 1 ATOM 3347 C CA . SER A 0 422 . -31.662 -26.060 12.436 1.00 59.51 422 A 1 ATOM 3348 C C . SER A 0 422 . -30.572 -25.571 11.490 1.00 59.51 422 A 1 ATOM 3349 C CB . SER A 0 422 . -31.559 -25.391 13.811 1.00 59.51 422 A 1 ATOM 3350 O O . SER A 0 422 . -29.447 -25.328 11.907 1.00 59.51 422 A 1 ATOM 3351 O OG . SER A 0 422 . -32.817 -25.412 14.464 1.00 59.51 422 A 1 ATOM 3352 N N . GLU A 0 423 . -30.920 -25.382 10.212 1.00 72.10 423 A 1 ATOM 3353 C CA . GLU A 0 423 . -30.088 -24.625 9.257 1.00 72.10 423 A 1 ATOM 3354 C C . GLU A 0 423 . -30.052 -23.122 9.578 1.00 72.10 423 A 1 ATOM 3355 C CB . GLU A 0 423 . -30.587 -24.829 7.816 1.00 72.10 423 A 1 ATOM 3356 O O . GLU A 0 423 . -29.145 -22.420 9.132 1.00 72.10 423 A 1 ATOM 3357 C CG . GLU A 0 423 . -30.359 -26.260 7.311 1.00 72.10 423 A 1 ATOM 3358 C CD . GLU A 0 423 . -30.570 -26.390 5.793 1.00 72.10 423 A 1 ATOM 3359 O OE1 . GLU A 0 423 . -29.834 -27.203 5.187 1.00 72.10 423 A 1 ATOM 3360 O OE2 . GLU A 0 423 . -31.461 -25.697 5.255 1.00 72.10 423 A 1 ATOM 3361 N N . SER A 0 424 . -31.006 -22.644 10.387 1.00 78.37 424 A 1 ATOM 3362 C CA . SER A 0 424 . -31.138 -21.251 10.804 1.00 78.37 424 A 1 ATOM 3363 C C . SER A 0 424 . -30.872 -21.051 12.292 1.00 78.37 424 A 1 ATOM 3364 C CB . SER A 0 424 . -32.535 -20.726 10.460 1.00 78.37 424 A 1 ATOM 3365 O O . SER A 0 424 . -31.435 -21.762 13.129 1.00 78.37 424 A 1 ATOM 3366 O OG . SER A 0 424 . -33.515 -21.431 11.202 1.00 78.37 424 A 1 ATOM 3367 N N . GLY A 0 425 . -30.101 -20.026 12.638 1.00 86.11 425 A 1 ATOM 3368 C CA . GLY A 0 425 . -29.881 -19.638 14.023 1.00 86.11 425 A 1 ATOM 3369 C C . GLY A 0 425 . -28.764 -18.618 14.201 1.00 86.11 425 A 1 ATOM 3370 O O . GLY A 0 425 . -28.177 -18.109 13.246 1.00 86.11 425 A 1 ATOM 3371 N N . TRP A 0 426 . -28.474 -18.322 15.466 1.00 87.58 426 A 1 ATOM 3372 C CA . TRP A 0 426 . -27.336 -17.497 15.856 1.00 87.58 426 A 1 ATOM 3373 C C . TRP A 0 426 . -26.072 -18.346 15.954 1.00 87.58 426 A 1 ATOM 3374 C CB . TRP A 0 426 . -27.625 -16.802 17.189 1.00 87.58 426 A 1 ATOM 3375 O O . TRP A 0 426 . -26.028 -19.303 16.724 1.00 87.58 426 A 1 ATOM 3376 C CG . TRP A 0 426 . -28.626 -15.696 17.105 1.00 87.58 426 A 1 ATOM 3377 C CD1 . TRP A 0 426 . -29.956 -15.802 17.324 1.00 87.58 426 A 1 ATOM 3378 C CD2 . TRP A 0 426 . -28.388 -14.308 16.728 1.00 87.58 426 A 1 ATOM 3379 C CE2 . TRP A 0 426 . -29.633 -13.613 16.764 1.00 87.58 426 A 1 ATOM 3380 C CE3 . TRP A 0 426 . -27.244 -13.573 16.346 1.00 87.58 426 A 1 ATOM 3381 N NE1 . TRP A 0 426 . -30.555 -14.573 17.122 1.00 87.58 426 A 1 ATOM 3382 C CH2 . TRP A 0 426 . -28.583 -11.547 16.075 1.00 87.58 426 A 1 ATOM 3383 C CZ2 . TRP A 0 426 . -29.739 -12.251 16.454 1.00 87.58 426 A 1 ATOM 3384 C CZ3 . TRP A 0 426 . -27.341 -12.206 16.021 1.00 87.58 426 A 1 ATOM 3385 N N . ILE A 0 427 . -25.031 -17.940 15.237 1.00 91.14 427 A 1 ATOM 3386 C CA . ILE A 0 427 . -23.694 -18.529 15.281 1.00 91.14 427 A 1 ATOM 3387 C C . ILE A 0 427 . -22.668 -17.508 15.780 1.00 91.14 427 A 1 ATOM 3388 C CB . ILE A 0 427 . -23.309 -19.143 13.917 1.00 91.14 427 A 1 ATOM 3389 O O . ILE A 0 427 . -22.916 -16.301 15.806 1.00 91.14 427 A 1 ATOM 3390 C CG1 . ILE A 0 427 . -23.275 -18.096 12.782 1.00 91.14 427 A 1 ATOM 3391 C CG2 . ILE A 0 427 . -24.261 -20.306 13.591 1.00 91.14 427 A 1 ATOM 3392 C CD1 . ILE A 0 427 . -22.671 -18.629 11.478 1.00 91.14 427 A 1 ATOM 3393 N N . ILE A 0 428 . -21.504 -18.003 16.197 1.00 92.49 428 A 1 ATOM 3394 C CA . ILE A 0 428 . -20.337 -17.182 16.529 1.00 92.49 428 A 1 ATOM 3395 C C . ILE A 0 428 . -19.309 -17.403 15.426 1.00 92.49 428 A 1 ATOM 3396 C CB . ILE A 0 428 . -19.784 -17.521 17.930 1.00 92.49 428 A 1 ATOM 3397 O O . ILE A 0 428 . -18.886 -18.535 15.200 1.00 92.49 428 A 1 ATOM 3398 C CG1 . ILE A 0 428 . -20.851 -17.251 19.016 1.00 92.49 428 A 1 ATOM 3399 C CG2 . ILE A 0 428 . -18.514 -16.697 18.208 1.00 92.49 428 A 1 ATOM 3400 C CD1 . ILE A 0 428 . -20.427 -17.652 20.435 1.00 92.49 428 A 1 ATOM 3401 N N . VAL A 0 429 . -18.922 -16.332 14.743 1.00 94.82 429 A 1 ATOM 3402 C CA . VAL A 0 429 . -17.948 -16.363 13.651 1.00 94.82 429 A 1 ATOM 3403 C C . VAL A 0 429 . -16.618 -15.781 14.109 1.00 94.82 429 A 1 ATOM 3404 C CB . VAL A 0 429 . -18.482 -15.681 12.379 1.00 94.82 429 A 1 ATOM 3405 O O . VAL A 0 429 . -16.569 -14.904 14.979 1.00 94.82 429 A 1 ATOM 3406 C CG1 . VAL A 0 429 . -19.809 -16.312 11.940 1.00 94.82 429 A 1 ATOM 3407 C CG2 . VAL A 0 429 . -18.696 -14.174 12.533 1.00 94.82 429 A 1 ATOM 3408 N N . THR A 0 430 . -15.536 -16.278 13.520 1.00 95.31 430 A 1 ATOM 3409 C CA . THR A 0 430 . -14.170 -15.874 13.849 1.00 95.31 430 A 1 ATOM 3410 C C . THR A 0 430 . -13.631 -14.951 12.758 1.00 95.31 430 A 1 ATOM 3411 C CB . THR A 0 430 . -13.266 -17.101 14.032 1.00 95.31 430 A 1 ATOM 3412 O O . THR A 0 430 . -13.518 -15.397 11.614 1.00 95.31 430 A 1 ATOM 3413 C CG2 . THR A 0 430 . -11.857 -16.719 14.481 1.00 95.31 430 A 1 ATOM 3414 O OG1 . THR A 0 430 . -13.768 -17.923 15.062 1.00 95.31 430 A 1 ATOM 3415 N N . PRO A 0 431 . -13.289 -13.689 13.079 1.00 96.09 431 A 1 ATOM 3416 C CA . PRO A 0 431 . -12.620 -12.790 12.145 1.00 96.09 431 A 1 ATOM 3417 C C . PRO A 0 431 . -11.224 -13.283 11.750 1.00 96.09 431 A 1 ATOM 3418 C CB . PRO A 0 431 . -12.535 -11.431 12.844 1.00 96.09 431 A 1 ATOM 3419 O O . PRO A 0 431 . -10.505 -13.878 12.558 1.00 96.09 431 A 1 ATOM 3420 C CG . PRO A 0 431 . -13.647 -11.493 13.883 1.00 96.09 431 A 1 ATOM 3421 C CD . PRO A 0 431 . -13.656 -12.962 14.285 1.00 96.09 431 A 1 ATOM 3422 N N . TRP A 0 432 . -10.817 -12.970 10.524 1.00 94.37 432 A 1 ATOM 3423 C CA . TRP A 0 432 . -9.490 -13.262 9.994 1.00 94.37 432 A 1 ATOM 3424 C C . TRP A 0 432 . -8.411 -12.494 10.768 1.00 94.37 432 A 1 ATOM 3425 C CB . TRP A 0 432 . -9.477 -12.925 8.499 1.00 94.37 432 A 1 ATOM 3426 O O . TRP A 0 432 . -7.405 -13.082 11.177 1.00 94.37 432 A 1 ATOM 3427 C CG . TRP A 0 432 . -8.222 -13.312 7.783 1.00 94.37 432 A 1 ATOM 3428 C CD1 . TRP A 0 432 . -8.050 -14.441 7.064 1.00 94.37 432 A 1 ATOM 3429 C CD2 . TRP A 0 432 . -6.977 -12.562 7.649 1.00 94.37 432 A 1 ATOM 3430 C CE2 . TRP A 0 432 . -6.084 -13.319 6.831 1.00 94.37 432 A 1 ATOM 3431 C CE3 . TRP A 0 432 . -6.525 -11.306 8.110 1.00 94.37 432 A 1 ATOM 3432 N NE1 . TRP A 0 432 . -6.802 -14.442 6.475 1.00 94.37 432 A 1 ATOM 3433 C CH2 . TRP A 0 432 . -4.378 -11.609 6.985 1.00 94.37 432 A 1 ATOM 3434 C CZ2 . TRP A 0 432 . -4.800 -12.861 6.506 1.00 94.37 432 A 1 ATOM 3435 C CZ3 . TRP A 0 432 . -5.242 -10.831 7.778 1.00 94.37 432 A 1 ATOM 3436 N N . ASP A 0 433 . -8.651 -11.209 11.057 1.00 93.32 433 A 1 ATOM 3437 C CA . ASP A 0 433 . -7.807 -10.403 11.943 1.00 93.32 433 A 1 ATOM 3438 C C . ASP A 0 433 . -8.068 -10.736 13.419 1.00 93.32 433 A 1 ATOM 3439 C CB . ASP A 0 433 . -7.990 -8.903 11.666 1.00 93.32 433 A 1 ATOM 3440 O O . ASP A 0 433 . -9.091 -10.373 14.003 1.00 93.32 433 A 1 ATOM 3441 C CG . ASP A 0 433 . -7.014 -8.007 12.450 1.00 93.32 433 A 1 ATOM 3442 O OD1 . ASP A 0 433 . -6.302 -8.461 13.382 1.00 93.32 433 A 1 ATOM 3443 O OD2 . ASP A 0 433 . -6.920 -6.805 12.123 1.00 93.32 433 A 1 ATOM 3444 N N . ARG A 0 434 . -7.077 -11.363 14.058 1.00 92.03 434 A 1 ATOM 3445 C CA . ARG A 0 434 . -7.124 -11.803 15.464 1.00 92.03 434 A 1 ATOM 3446 C C . ARG A 0 434 . -7.322 -10.671 16.477 1.00 92.03 434 A 1 ATOM 3447 C CB . ARG A 0 434 . -5.843 -12.585 15.794 1.00 92.03 434 A 1 ATOM 3448 O O . ARG A 0 434 . -7.665 -10.946 17.625 1.00 92.03 434 A 1 ATOM 3449 C CG . ARG A 0 434 . -5.754 -13.891 14.996 1.00 92.03 434 A 1 ATOM 3450 C CD . ARG A 0 434 . -4.513 -14.692 15.389 1.00 92.03 434 A 1 ATOM 3451 N NE . ARG A 0 434 . -4.396 -15.942 14.612 1.00 92.03 434 A 1 ATOM 3452 N NH1 . ARG A 0 434 . -3.163 -15.145 12.842 1.00 92.03 434 A 1 ATOM 3453 N NH2 . ARG A 0 434 . -3.424 -17.328 13.063 1.00 92.03 434 A 1 ATOM 3454 C CZ . ARG A 0 434 . -3.681 -16.135 13.515 1.00 92.03 434 A 1 ATOM 3455 N N . ARG A 0 435 . -7.087 -9.409 16.100 1.00 93.65 435 A 1 ATOM 3456 C CA . ARG A 0 435 . -7.353 -8.247 16.968 1.00 93.65 435 A 1 ATOM 3457 C C . ARG A 0 435 . -8.844 -8.000 17.172 1.00 93.65 435 A 1 ATOM 3458 C CB . ARG A 0 435 . -6.717 -6.995 16.363 1.00 93.65 435 A 1 ATOM 3459 O O . ARG A 0 435 . -9.225 -7.382 18.170 1.00 93.65 435 A 1 ATOM 3460 C CG . ARG A 0 435 . -5.185 -7.051 16.384 1.00 93.65 435 A 1 ATOM 3461 C CD . ARG A 0 435 . -4.627 -5.821 15.671 1.00 93.65 435 A 1 ATOM 3462 N NE . ARG A 0 435 . -4.843 -5.905 14.214 1.00 93.65 435 A 1 ATOM 3463 N NH1 . ARG A 0 435 . -4.143 -3.784 13.687 1.00 93.65 435 A 1 ATOM 3464 N NH2 . ARG A 0 435 . -4.824 -5.153 12.076 1.00 93.65 435 A 1 ATOM 3465 C CZ . ARG A 0 435 . -4.601 -4.951 13.338 1.00 93.65 435 A 1 ATOM 3466 N N . ILE A 0 436 . -9.671 -8.463 16.240 1.00 94.89 436 A 1 ATOM 3467 C CA . ILE A 0 436 . -11.116 -8.278 16.265 1.00 94.89 436 A 1 ATOM 3468 C C . ILE A 0 436 . -11.741 -9.419 17.081 1.00 94.89 436 A 1 ATOM 3469 C CB . ILE A 0 436 . -11.665 -8.163 14.828 1.00 94.89 436 A 1 ATOM 3470 O O . ILE A 0 436 . -11.392 -10.585 16.889 1.00 94.89 436 A 1 ATOM 3471 C CG1 . ILE A 0 436 . -10.898 -7.097 14.007 1.00 94.89 436 A 1 ATOM 3472 C CG2 . ILE A 0 436 . -13.174 -7.855 14.804 1.00 94.89 436 A 1 ATOM 3473 C CD1 . ILE A 0 436 . -10.884 -5.675 14.595 1.00 94.89 436 A 1 ATOM 3474 N N . PRO A 0 437 . -12.626 -9.112 18.047 1.00 93.90 437 A 1 ATOM 3475 C CA . PRO A 0 437 . -13.312 -10.136 18.830 1.00 93.90 437 A 1 ATOM 3476 C C . PRO A 0 437 . -14.223 -10.992 17.943 1.00 93.90 437 A 1 ATOM 3477 C CB . PRO A 0 437 . -14.125 -9.363 19.873 1.00 93.90 437 A 1 ATOM 3478 O O . PRO A 0 437 . -14.678 -10.546 16.894 1.00 93.90 437 A 1 ATOM 3479 C CG . PRO A 0 437 . -14.439 -8.065 19.132 1.00 93.90 437 A 1 ATOM 3480 C CD . PRO A 0 437 . -13.155 -7.795 18.365 1.00 93.90 437 A 1 ATOM 3481 N N . LEU A 0 438 . -14.549 -12.199 18.411 1.00 96.16 438 A 1 ATOM 3482 C CA . LEU A 0 438 . -15.551 -13.048 17.760 1.00 96.16 438 A 1 ATOM 3483 C C . LEU A 0 438 . -16.883 -12.306 17.628 1.00 96.16 438 A 1 ATOM 3484 C CB . LEU A 0 438 . -15.761 -14.347 18.552 1.00 96.16 438 A 1 ATOM 3485 O O . LEU A 0 438 . -17.248 -11.549 18.527 1.00 96.16 438 A 1 ATOM 3486 C CG . LEU A 0 438 . -14.492 -15.151 18.868 1.00 96.16 438 A 1 ATOM 3487 C CD1 . LEU A 0 438 . -14.865 -16.407 19.655 1.00 96.16 438 A 1 ATOM 3488 C CD2 . LEU A 0 438 . -13.756 -15.570 17.601 1.00 96.16 438 A 1 ATOM 3489 N N . ILE A 0 439 . -17.612 -12.546 16.541 1.00 95.85 439 A 1 ATOM 3490 C CA . ILE A 0 439 . -18.835 -11.805 16.209 1.00 95.85 439 A 1 ATOM 3491 C C . ILE A 0 439 . -20.026 -12.761 16.229 1.00 95.85 439 A 1 ATOM 3492 C CB . ILE A 0 439 . -18.689 -11.051 14.864 1.00 95.85 439 A 1 ATOM 3493 O O . ILE A 0 439 . -19.950 -13.879 15.723 1.00 95.85 439 A 1 ATOM 3494 C CG1 . ILE A 0 439 . -17.428 -10.149 14.849 1.00 95.85 439 A 1 ATOM 3495 C CG2 . ILE A 0 439 . -19.958 -10.221 14.586 1.00 95.85 439 A 1 ATOM 3496 C CD1 . ILE A 0 439 . -17.126 -9.483 13.502 1.00 95.85 439 A 1 ATOM 3497 N N . ARG A 0 440 . -21.142 -12.334 16.820 1.00 94.08 440 A 1 ATOM 3498 C CA . ARG A 0 440 . -22.418 -13.047 16.740 1.00 94.08 440 A 1 ATOM 3499 C C . ARG A 0 440 . -23.123 -12.674 15.448 1.00 94.08 440 A 1 ATOM 3500 C CB . ARG A 0 440 . -23.302 -12.716 17.941 1.00 94.08 440 A 1 ATOM 3501 O O . ARG A 0 440 . -23.346 -11.495 15.192 1.00 94.08 440 A 1 ATOM 3502 C CG . ARG A 0 440 . -22.752 -13.350 19.222 1.00 94.08 440 A 1 ATOM 3503 C CD . ARG A 0 440 . -23.558 -12.885 20.436 1.00 94.08 440 A 1 ATOM 3504 N NE . ARG A 0 440 . -24.955 -13.352 20.355 1.00 94.08 440 A 1 ATOM 3505 N NH1 . ARG A 0 440 . -25.834 -11.940 21.931 1.00 94.08 440 A 1 ATOM 3506 N NH2 . ARG A 0 440 . -27.179 -13.342 20.821 1.00 94.08 440 A 1 ATOM 3507 C CZ . ARG A 0 440 . -25.980 -12.880 21.037 1.00 94.08 440 A 1 ATOM 3508 N N . LEU A 0 441 . -23.512 -13.685 14.687 1.00 91.99 441 A 1 ATOM 3509 C CA . LEU A 0 441 . -24.177 -13.538 13.402 1.00 91.99 441 A 1 ATOM 3510 C C . LEU A 0 441 . -25.435 -14.404 13.382 1.00 91.99 441 A 1 ATOM 3511 C CB . LEU A 0 441 . -23.175 -13.933 12.303 1.00 91.99 441 A 1 ATOM 3512 O O . LEU A 0 441 . -25.384 -15.570 13.768 1.00 91.99 441 A 1 ATOM 3513 C CG . LEU A 0 441 . -23.774 -13.958 10.888 1.00 91.99 441 A 1 ATOM 3514 C CD1 . LEU A 0 441 . -24.196 -12.567 10.436 1.00 91.99 441 A 1 ATOM 3515 C CD2 . LEU A 0 441 . -22.750 -14.501 9.897 1.00 91.99 441 A 1 ATOM 3516 N N . HIS A 0 442 . -26.552 -13.853 12.918 1.00 88.57 442 A 1 ATOM 3517 C CA . HIS A 0 442 . -27.722 -14.652 12.573 1.00 88.57 442 A 1 ATOM 3518 C C . HIS A 0 442 . -27.637 -15.073 11.106 1.00 88.57 442 A 1 ATOM 3519 C CB . HIS A 0 442 . -29.006 -13.869 12.853 1.00 88.57 442 A 1 ATOM 3520 O O . HIS A 0 442 . -27.382 -14.245 10.237 1.00 88.57 442 A 1 ATOM 3521 C CG . HIS A 0 442 . -30.225 -14.680 12.505 1.00 88.57 442 A 1 ATOM 3522 C CD2 . HIS A 0 442 . -30.897 -15.537 13.333 1.00 88.57 442 A 1 ATOM 3523 N ND1 . HIS A 0 442 . -30.825 -14.751 11.269 1.00 88.57 442 A 1 ATOM 3524 C CE1 . HIS A 0 442 . -31.837 -15.630 11.351 1.00 88.57 442 A 1 ATOM 3525 N NE2 . HIS A 0 442 . -31.928 -16.127 12.597 1.00 88.57 442 A 1 ATOM 3526 N N . THR A 0 443 . -27.881 -16.347 10.819 1.00 86.88 443 A 1 ATOM 3527 C CA . THR A 0 443 . -27.907 -16.867 9.449 1.00 86.88 443 A 1 ATOM 3528 C C . THR A 0 443 . -29.001 -17.915 9.298 1.00 86.88 443 A 1 ATOM 3529 C CB . THR A 0 443 . -26.530 -17.419 9.042 1.00 86.88 443 A 1 ATOM 3530 O O . THR A 0 443 . -29.319 -18.628 10.249 1.00 86.88 443 A 1 ATOM 3531 C CG2 . THR A 0 443 . -26.054 -18.551 9.947 1.00 86.88 443 A 1 ATOM 3532 O OG1 . THR A 0 443 . -26.580 -17.932 7.729 1.00 86.88 443 A 1 ATOM 3533 N N . THR A 0 444 . -29.574 -18.014 8.100 1.00 84.13 444 A 1 ATOM 3534 C CA . THR A 0 444 . -30.511 -19.071 7.692 1.00 84.13 444 A 1 ATOM 3535 C C . THR A 0 444 . -29.812 -20.241 6.985 1.00 84.13 444 A 1 ATOM 3536 C CB . THR A 0 444 . -31.645 -18.483 6.828 1.00 84.13 444 A 1 ATOM 3537 O O . THR A 0 444 . -30.471 -21.221 6.655 1.00 84.13 444 A 1 ATOM 3538 C CG2 . THR A 0 444 . -32.547 -17.572 7.662 1.00 84.13 444 A 1 ATOM 3539 O OG1 . THR A 0 444 . -31.116 -17.700 5.778 1.00 84.13 444 A 1 ATOM 3540 N N . GLN A 0 445 . -28.492 -20.149 6.755 1.00 82.91 445 A 1 ATOM 3541 C CA . GLN A 0 445 . -27.691 -21.128 6.004 1.00 82.91 445 A 1 ATOM 3542 C C . GLN A 0 445 . -26.349 -21.427 6.698 1.00 82.91 445 A 1 ATOM 3543 C CB . GLN A 0 445 . -27.470 -20.639 4.558 1.00 82.91 445 A 1 ATOM 3544 O O . GLN A 0 445 . -25.275 -21.141 6.166 1.00 82.91 445 A 1 ATOM 3545 C CG . GLN A 0 445 . -28.766 -20.512 3.747 1.00 82.91 445 A 1 ATOM 3546 C CD . GLN A 0 445 . -28.530 -19.994 2.329 1.00 82.91 445 A 1 ATOM 3547 N NE2 . GLN A 0 445 . -29.472 -19.256 1.785 1.00 82.91 445 A 1 ATOM 3548 O OE1 . GLN A 0 445 . -27.509 -20.208 1.686 1.00 82.91 445 A 1 ATOM 3549 N N . ILE A 0 446 . -26.386 -22.014 7.898 1.00 83.25 446 A 1 ATOM 3550 C CA . ILE A 0 446 . -25.169 -22.352 8.671 1.00 83.25 446 A 1 ATOM 3551 C C . ILE A 0 446 . -24.239 -23.312 7.901 1.00 83.25 446 A 1 ATOM 3552 C CB . ILE A 0 446 . -25.565 -22.950 10.046 1.00 83.25 446 A 1 ATOM 3553 O O . ILE A 0 446 . -23.015 -23.159 7.916 1.00 83.25 446 A 1 ATOM 3554 C CG1 . ILE A 0 446 . -26.324 -21.906 10.894 1.00 83.25 446 A 1 ATOM 3555 C CG2 . ILE A 0 446 . -24.323 -23.436 10.816 1.00 83.25 446 A 1 ATOM 3556 C CD1 . ILE A 0 446 . -26.950 -22.446 12.185 1.00 83.25 446 A 1 ATOM 3557 N N . SER A 0 447 . -24.816 -24.292 7.202 1.00 83.14 447 A 1 ATOM 3558 C CA . SER A 0 447 . -24.079 -25.325 6.463 1.00 83.14 447 A 1 ATOM 3559 C C . SER A 0 447 . -23.204 -24.741 5.351 1.00 83.14 447 A 1 ATOM 3560 C CB . SER A 0 447 . -25.068 -26.346 5.885 1.00 83.14 447 A 1 ATOM 3561 O O . SER A 0 447 . -22.053 -25.147 5.212 1.00 83.14 447 A 1 ATOM 3562 O OG . SER A 0 447 . -26.079 -25.682 5.144 1.00 83.14 447 A 1 ATOM 3563 N N . LYS A 0 448 . -23.711 -23.748 4.610 1.00 82.17 448 A 1 ATOM 3564 C CA . LYS A 0 448 . -22.982 -23.080 3.522 1.00 82.17 448 A 1 ATOM 3565 C C . LYS A 0 448 . -21.803 -22.248 4.031 1.00 82.17 448 A 1 ATOM 3566 C CB . LYS A 0 448 . -23.972 -22.234 2.708 1.00 82.17 448 A 1 ATOM 3567 O O . LYS A 0 448 . -20.729 -22.299 3.455 1.00 82.17 448 A 1 ATOM 3568 C CG . LYS A 0 448 . -23.318 -21.688 1.433 1.00 82.17 448 A 1 ATOM 3569 C CD . LYS A 0 448 . -24.320 -20.871 0.615 1.00 82.17 448 A 1 ATOM 3570 C CE . LYS A 0 448 . -23.597 -20.322 -0.616 1.00 82.17 448 A 1 ATOM 3571 N NZ . LYS A 0 448 . -24.481 -19.433 -1.407 1.00 82.17 448 A 1 ATOM 3572 N N . LEU A 0 449 . -21.971 -21.554 5.159 1.00 84.56 449 A 1 ATOM 3573 C CA . LEU A 0 449 . -20.907 -20.730 5.755 1.00 84.56 449 A 1 ATOM 3574 C C . LEU A 0 449 . -19.754 -21.554 6.353 1.00 84.56 449 A 1 ATOM 3575 C CB . LEU A 0 449 . -21.524 -19.806 6.820 1.00 84.56 449 A 1 ATOM 3576 O O . LEU A 0 449 . -18.717 -21.005 6.734 1.00 84.56 449 A 1 ATOM 3577 C CG . LEU A 0 449 . -22.555 -18.793 6.290 1.00 84.56 449 A 1 ATOM 3578 C CD1 . LEU A 0 449 . -23.018 -17.908 7.449 1.00 84.56 449 A 1 ATOM 3579 C CD2 . LEU A 0 449 . -22.009 -17.871 5.200 1.00 84.56 449 A 1 ATOM 3580 N N . THR A 0 450 . -19.924 -22.873 6.465 1.00 84.35 450 A 1 ATOM 3581 C CA . THR A 0 450 . -18.888 -23.766 6.977 1.00 84.35 450 A 1 ATOM 3582 C C . THR A 0 450 . -17.772 -23.906 5.941 1.00 84.35 450 A 1 ATOM 3583 C CB . THR A 0 450 . -19.482 -25.130 7.351 1.00 84.35 450 A 1 ATOM 3584 O O . THR A 0 450 . -17.997 -24.377 4.834 1.00 84.35 450 A 1 ATOM 3585 C CG2 . THR A 0 450 . -18.440 -26.052 7.985 1.00 84.35 450 A 1 ATOM 3586 O OG1 . THR A 0 450 . -20.503 -24.968 8.315 1.00 84.35 450 A 1 ATOM 3587 N N . ARG A 0 451 . -16.539 -23.553 6.331 1.00 84.26 451 A 1 ATOM 3588 C CA . ARG A 0 451 . -15.330 -23.553 5.477 1.00 84.26 451 A 1 ATOM 3589 C C . ARG A 0 451 . -15.302 -22.522 4.334 1.00 84.26 451 A 1 ATOM 3590 C CB . ARG A 0 451 . -14.969 -24.957 4.960 1.00 84.26 451 A 1 ATOM 3591 O O . ARG A 0 451 . -14.481 -22.643 3.424 1.00 84.26 451 A 1 ATOM 3592 C CG . ARG A 0 451 . -14.705 -25.976 6.067 1.00 84.26 451 A 1 ATOM 3593 C CD . ARG A 0 451 . -14.321 -27.300 5.405 1.00 84.26 451 A 1 ATOM 3594 N NE . ARG A 0 451 . -13.898 -28.296 6.402 1.00 84.26 451 A 1 ATOM 3595 N NH1 . ARG A 0 451 . -13.160 -29.872 4.907 1.00 84.26 451 A 1 ATOM 3596 N NH2 . ARG A 0 451 . -12.969 -30.251 7.101 1.00 84.26 451 A 1 ATOM 3597 C CZ . ARG A 0 451 . -13.347 -29.465 6.132 1.00 84.26 451 A 1 ATOM 3598 N N . GLU A 0 452 . -16.126 -21.485 4.410 1.00 91.03 452 A 1 ATOM 3599 C CA . GLU A 0 452 . -16.056 -20.332 3.508 1.00 91.03 452 A 1 ATOM 3600 C C . GLU A 0 452 . -15.450 -19.104 4.212 1.00 91.03 452 A 1 ATOM 3601 C CB . GLU A 0 452 . -17.438 -20.036 2.896 1.00 91.03 452 A 1 ATOM 3602 O O . GLU A 0 452 . -15.520 -18.952 5.439 1.00 91.03 452 A 1 ATOM 3603 C CG . GLU A 0 452 . -17.913 -21.140 1.928 1.00 91.03 452 A 1 ATOM 3604 C CD . GLU A 0 452 . -19.229 -20.800 1.192 1.00 91.03 452 A 1 ATOM 3605 O OE1 . GLU A 0 452 . -19.548 -21.511 0.208 1.00 91.03 452 A 1 ATOM 3606 O OE2 . GLU A 0 452 . -19.909 -19.809 1.563 1.00 91.03 452 A 1 ATOM 3607 N N . ARG A 0 453 . -14.850 -18.210 3.422 1.00 94.50 453 A 1 ATOM 3608 C CA . ARG A 0 453 . -14.569 -16.821 3.794 1.00 94.50 453 A 1 ATOM 3609 C C . ARG A 0 453 . -15.777 -15.974 3.409 1.00 94.50 453 A 1 ATOM 3610 C CB . ARG A 0 453 . -13.322 -16.297 3.060 1.00 94.50 453 A 1 ATOM 3611 O O . ARG A 0 453 . -16.242 -16.039 2.271 1.00 94.50 453 A 1 ATOM 3612 C CG . ARG A 0 453 . -12.013 -17.058 3.291 1.00 94.50 453 A 1 ATOM 3613 C CD . ARG A 0 453 . -11.592 -17.075 4.749 1.00 94.50 453 A 1 ATOM 3614 N NE . ARG A 0 453 . -10.208 -17.552 4.874 1.00 94.50 453 A 1 ATOM 3615 N NH1 . ARG A 0 453 . -10.114 -17.409 7.135 1.00 94.50 453 A 1 ATOM 3616 N NH2 . ARG A 0 453 . -8.277 -17.965 5.923 1.00 94.50 453 A 1 ATOM 3617 C CZ . ARG A 0 453 . -9.535 -17.650 5.993 1.00 94.50 453 A 1 ATOM 3618 N N . PHE A 0 454 . -16.274 -15.160 4.330 1.00 94.75 454 A 1 ATOM 3619 C CA . PHE A 0 454 . -17.383 -14.239 4.074 1.00 94.75 454 A 1 ATOM 3620 C C . PHE A 0 454 . -17.222 -12.952 4.880 1.00 94.75 454 A 1 ATOM 3621 C CB . PHE A 0 454 . -18.722 -14.930 4.369 1.00 94.75 454 A 1 ATOM 3622 O O . PHE A 0 454 . -16.543 -12.928 5.901 1.00 94.75 454 A 1 ATOM 3623 C CG . PHE A 0 454 . -18.848 -15.503 5.765 1.00 94.75 454 A 1 ATOM 3624 C CD1 . PHE A 0 454 . -18.434 -16.824 6.017 1.00 94.75 454 A 1 ATOM 3625 C CD2 . PHE A 0 454 . -19.387 -14.727 6.808 1.00 94.75 454 A 1 ATOM 3626 C CE1 . PHE A 0 454 . -18.556 -17.369 7.303 1.00 94.75 454 A 1 ATOM 3627 C CE2 . PHE A 0 454 . -19.503 -15.273 8.099 1.00 94.75 454 A 1 ATOM 3628 C CZ . PHE A 0 454 . -19.087 -16.593 8.346 1.00 94.75 454 A 1 ATOM 3629 N N . ILE A 0 455 . -17.837 -11.869 4.421 1.00 94.64 455 A 1 ATOM 3630 C CA . ILE A 0 455 . -17.760 -10.554 5.051 1.00 94.64 455 A 1 ATOM 3631 C C . ILE A 0 455 . -18.880 -10.399 6.078 1.00 94.64 455 A 1 ATOM 3632 C CB . ILE A 0 455 . -17.789 -9.431 3.996 1.00 94.64 455 A 1 ATOM 3633 O O . ILE A 0 455 . -20.048 -10.677 5.794 1.00 94.64 455 A 1 ATOM 3634 C CG1 . ILE A 0 455 . -16.667 -9.611 2.950 1.00 94.64 455 A 1 ATOM 3635 C CG2 . ILE A 0 455 . -17.689 -8.063 4.698 1.00 94.64 455 A 1 ATOM 3636 C CD1 . ILE A 0 455 . -16.608 -8.458 1.941 1.00 94.64 455 A 1 ATOM 3637 N N . VAL A 0 456 . -18.518 -9.899 7.257 1.00 94.81 456 A 1 ATOM 3638 C CA . VAL A 0 456 . -19.438 -9.511 8.327 1.00 94.81 456 A 1 ATOM 3639 C C . VAL A 0 456 . -19.154 -8.077 8.746 1.00 94.81 456 A 1 ATOM 3640 C CB . VAL A 0 456 . -19.326 -10.470 9.525 1.00 94.81 456 A 1 ATOM 3641 O O . VAL A 0 456 . -17.996 -7.662 8.848 1.00 94.81 456 A 1 ATOM 3642 C CG1 . VAL A 0 456 . -20.217 -10.091 10.718 1.00 94.81 456 A 1 ATOM 3643 C CG2 . VAL A 0 456 . -19.714 -11.885 9.090 1.00 94.81 456 A 1 ATOM 3644 N N . ARG A 0 457 . -20.218 -7.329 9.036 1.00 92.56 457 A 1 ATOM 3645 C CA . ARG A 0 457 . -20.141 -5.971 9.573 1.00 92.56 457 A 1 ATOM 3646 C C . ARG A 0 457 . -20.746 -5.926 10.970 1.00 92.56 457 A 1 ATOM 3647 C CB . ARG A 0 457 . -20.823 -5.023 8.586 1.00 92.56 457 A 1 ATOM 3648 O O . ARG A 0 457 . -21.790 -6.519 11.218 1.00 92.56 457 A 1 ATOM 3649 C CG . ARG A 0 457 . -20.688 -3.555 9.014 1.00 92.56 457 A 1 ATOM 3650 C CD . ARG A 0 457 . -21.255 -2.622 7.944 1.00 92.56 457 A 1 ATOM 3651 N NE . ARG A 0 457 . -20.451 -2.645 6.703 1.00 92.56 457 A 1 ATOM 3652 N NH1 . ARG A 0 457 . -22.164 -2.447 5.219 1.00 92.56 457 A 1 ATOM 3653 N NH2 . ARG A 0 457 . -20.159 -2.794 4.433 1.00 92.56 457 A 1 ATOM 3654 C CZ . ARG A 0 457 . -20.917 -2.628 5.470 1.00 92.56 457 A 1 ATOM 3655 N N . ILE A 0 458 . -20.071 -5.240 11.892 1.00 93.01 458 A 1 ATOM 3656 C CA . ILE A 0 458 . -20.550 -5.069 13.270 1.00 93.01 458 A 1 ATOM 3657 C C . ILE A 0 458 . -21.636 -3.987 13.311 1.00 93.01 458 A 1 ATOM 3658 C CB . ILE A 0 458 . -19.383 -4.761 14.238 1.00 93.01 458 A 1 ATOM 3659 O O . ILE A 0 458 . -21.420 -2.880 12.813 1.00 93.01 458 A 1 ATOM 3660 C CG1 . ILE A 0 458 . -18.378 -5.938 14.265 1.00 93.01 458 A 1 ATOM 3661 C CG2 . ILE A 0 458 . -19.933 -4.469 15.648 1.00 93.01 458 A 1 ATOM 3662 C CD1 . ILE A 0 458 . -17.118 -5.682 15.105 1.00 93.01 458 A 1 ATOM 3663 N N . ASP A 0 459 . -22.756 -4.300 13.966 1.00 88.97 459 A 1 ATOM 3664 C CA . ASP A 0 459 . -23.905 -3.403 14.128 1.00 88.97 459 A 1 ATOM 3665 C C . ASP A 0 459 . -23.962 -2.785 15.521 1.00 88.97 459 A 1 ATOM 3666 C CB . ASP A 0 459 . -25.212 -4.178 13.905 1.00 88.97 459 A 1 ATOM 3667 O O . ASP A 0 459 . -24.174 -1.583 15.674 1.00 88.97 459 A 1 ATOM 3668 C CG . ASP A 0 459 . -25.363 -4.684 12.480 1.00 88.97 459 A 1 ATOM 3669 O OD1 . ASP A 0 459 . -24.884 -3.992 11.561 1.00 88.97 459 A 1 ATOM 3670 O OD2 . ASP A 0 459 . -25.978 -5.760 12.305 1.00 88.97 459 A 1 ATOM 3671 N N . THR A 0 460 . -23.819 -3.618 16.555 1.00 89.52 460 A 1 ATOM 3672 C CA . THR A 0 460 . -23.955 -3.215 17.959 1.00 89.52 460 A 1 ATOM 3673 C C . THR A 0 460 . -23.105 -4.098 18.869 1.00 89.52 460 A 1 ATOM 3674 C CB . THR A 0 460 . -25.420 -3.258 18.445 1.00 89.52 460 A 1 ATOM 3675 O O . THR A 0 460 . -22.804 -5.249 18.550 1.00 89.52 460 A 1 ATOM 3676 C CG2 . THR A 0 460 . -26.365 -2.304 17.717 1.00 89.52 460 A 1 ATOM 3677 O OG1 . THR A 0 460 . -25.990 -4.534 18.291 1.00 89.52 460 A 1 ATOM 3678 N N . TRP A 0 461 . -22.739 -3.583 20.044 1.00 92.64 461 A 1 ATOM 3679 C CA . TRP A 0 461 . -22.121 -4.388 21.097 1.00 92.64 461 A 1 ATOM 3680 C C . TRP A 0 461 . -22.740 -4.057 22.455 1.00 92.64 461 A 1 ATOM 3681 C CB . TRP A 0 461 . -20.598 -4.233 21.076 1.00 92.64 461 A 1 ATOM 3682 O O . TRP A 0 461 . -22.385 -3.084 23.125 1.00 92.64 461 A 1 ATOM 3683 C CG . TRP A 0 461 . -19.831 -5.298 21.803 1.00 92.64 461 A 1 ATOM 3684 C CD1 . TRP A 0 461 . -20.319 -6.210 22.680 1.00 92.64 461 A 1 ATOM 3685 C CD2 . TRP A 0 461 . -18.401 -5.569 21.718 1.00 92.64 461 A 1 ATOM 3686 C CE2 . TRP A 0 461 . -18.093 -6.662 22.583 1.00 92.64 461 A 1 ATOM 3687 C CE3 . TRP A 0 461 . -17.329 -4.976 21.021 1.00 92.64 461 A 1 ATOM 3688 N NE1 . TRP A 0 461 . -19.302 -7.020 23.135 1.00 92.64 461 A 1 ATOM 3689 C CH2 . TRP A 0 461 . -15.741 -6.516 22.058 1.00 92.64 461 A 1 ATOM 3690 C CZ2 . TRP A 0 461 . -16.788 -7.146 22.748 1.00 92.64 461 A 1 ATOM 3691 C CZ3 . TRP A 0 461 . -16.011 -5.432 21.205 1.00 92.64 461 A 1 ATOM 3692 N N . ASP A 0 462 . -23.697 -4.883 22.862 1.00 88.85 462 A 1 ATOM 3693 C CA . ASP A 0 462 . -24.395 -4.720 24.132 1.00 88.85 462 A 1 ATOM 3694 C C . ASP A 0 462 . -23.529 -5.126 25.329 1.00 88.85 462 A 1 ATOM 3695 C CB . ASP A 0 462 . -25.686 -5.529 24.131 1.00 88.85 462 A 1 ATOM 3696 O O . ASP A 0 462 . -22.712 -6.043 25.255 1.00 88.85 462 A 1 ATOM 3697 C CG . ASP A 0 462 . -26.621 -5.124 22.998 1.00 88.85 462 A 1 ATOM 3698 O OD1 . ASP A 0 462 . -27.127 -3.980 22.998 1.00 88.85 462 A 1 ATOM 3699 O OD2 . ASP A 0 462 . -26.891 -5.971 22.120 1.00 88.85 462 A 1 ATOM 3700 N N . SER A 0 463 . -23.752 -4.472 26.464 1.00 88.61 463 A 1 ATOM 3701 C CA . SER A 0 463 . -23.054 -4.690 27.739 1.00 88.61 463 A 1 ATOM 3702 C C . SER A 0 463 . -23.287 -6.077 28.332 1.00 88.61 463 A 1 ATOM 3703 C CB . SER A 0 463 . -23.560 -3.652 28.731 1.00 88.61 463 A 1 ATOM 3704 O O . SER A 0 463 . -22.395 -6.631 28.969 1.00 88.61 463 A 1 ATOM 3705 O OG . SER A 0 463 . -24.967 -3.686 28.670 1.00 88.61 463 A 1 ATOM 3706 N N . TYR A 0 464 . -24.456 -6.671 28.099 1.00 88.36 464 A 1 ATOM 3707 C CA . TYR A 0 464 . -24.782 -8.042 28.494 1.00 88.36 464 A 1 ATOM 3708 C C . TYR A 0 464 . -24.242 -9.108 27.541 1.00 88.36 464 A 1 ATOM 3709 C CB . TYR A 0 464 . -26.295 -8.167 28.698 1.00 88.36 464 A 1 ATOM 3710 O O . TYR A 0 464 . -24.355 -10.297 27.833 1.00 88.36 464 A 1 ATOM 3711 C CG . TYR A 0 464 . -27.095 -7.836 27.456 1.00 88.36 464 A 1 ATOM 3712 C CD1 . TYR A 0 464 . -27.678 -6.561 27.325 1.00 88.36 464 A 1 ATOM 3713 C CD2 . TYR A 0 464 . -27.233 -8.790 26.428 1.00 88.36 464 A 1 ATOM 3714 C CE1 . TYR A 0 464 . -28.411 -6.242 26.170 1.00 88.36 464 A 1 ATOM 3715 C CE2 . TYR A 0 464 . -27.954 -8.467 25.263 1.00 88.36 464 A 1 ATOM 3716 O OH . TYR A 0 464 . -29.258 -6.878 24.031 1.00 88.36 464 A 1 ATOM 3717 C CZ . TYR A 0 464 . -28.547 -7.194 25.139 1.00 88.36 464 A 1 ATOM 3718 N N . SER A 0 465 . -23.644 -8.722 26.410 1.00 90.37 465 A 1 ATOM 3719 C CA . SER A 0 465 . -23.053 -9.675 25.479 1.00 90.37 465 A 1 ATOM 3720 C C . SER A 0 465 . -21.532 -9.666 25.548 1.00 90.37 465 A 1 ATOM 3721 C CB . SER A 0 465 . -23.549 -9.450 24.050 1.00 90.37 465 A 1 ATOM 3722 O O . SER A 0 465 . -20.883 -8.625 25.489 1.00 90.37 465 A 1 ATOM 3723 O OG . SER A 0 465 . -23.510 -10.707 23.391 1.00 90.37 465 A 1 ATOM 3724 N N . ALA A 0 466 . -20.945 -10.861 25.600 1.00 89.29 466 A 1 ATOM 3725 C CA . ALA A 0 466 . -19.497 -11.031 25.509 1.00 89.29 466 A 1 ATOM 3726 C C . ALA A 0 466 . -18.936 -10.658 24.122 1.00 89.29 466 A 1 ATOM 3727 C CB . ALA A 0 466 . -19.171 -12.486 25.865 1.00 89.29 466 A 1 ATOM 3728 O O . ALA A 0 466 . -17.750 -10.365 24.001 1.00 89.29 466 A 1 ATOM 3729 N N . TYR A 0 467 . -19.783 -10.657 23.090 1.00 93.66 467 A 1 ATOM 3730 C CA . TYR A 0 467 . -19.391 -10.501 21.692 1.00 93.66 467 A 1 ATOM 3731 C C . TYR A 0 467 . -20.257 -9.441 21.000 1.00 93.66 467 A 1 ATOM 3732 C CB . TYR A 0 467 . -19.553 -11.852 20.985 1.00 93.66 467 A 1 ATOM 3733 O O . TYR A 0 467 . -21.455 -9.367 21.296 1.00 93.66 467 A 1 ATOM 3734 C CG . TYR A 0 467 . -18.778 -12.996 21.612 1.00 93.66 467 A 1 ATOM 3735 C CD1 . TYR A 0 467 . -17.374 -12.936 21.704 1.00 93.66 467 A 1 ATOM 3736 C CD2 . TYR A 0 467 . -19.470 -14.104 22.139 1.00 93.66 467 A 1 ATOM 3737 C CE1 . TYR A 0 467 . -16.660 -13.977 22.328 1.00 93.66 467 A 1 ATOM 3738 C CE2 . TYR A 0 467 . -18.761 -15.146 22.764 1.00 93.66 467 A 1 ATOM 3739 O OH . TYR A 0 467 . -16.683 -16.101 23.457 1.00 93.66 467 A 1 ATOM 3740 C CZ . TYR A 0 467 . -17.356 -15.085 22.858 1.00 93.66 467 A 1 ATOM 3741 N N . PRO A 0 468 . -19.696 -8.654 20.065 1.00 94.56 468 A 1 ATOM 3742 C CA . PRO A 0 468 . -20.492 -7.795 19.200 1.00 94.56 468 A 1 ATOM 3743 C C . PRO A 0 468 . -21.467 -8.619 18.354 1.00 94.56 468 A 1 ATOM 3744 C CB . PRO A 0 468 . -19.489 -7.049 18.320 1.00 94.56 468 A 1 ATOM 3745 O O . PRO A 0 468 . -21.187 -9.765 17.994 1.00 94.56 468 A 1 ATOM 3746 C CG . PRO A 0 468 . -18.301 -8.003 18.258 1.00 94.56 468 A 1 ATOM 3747 C CD . PRO A 0 468 . -18.299 -8.613 19.653 1.00 94.56 468 A 1 ATOM 3748 N N . SER A 0 469 . -22.602 -8.015 18.020 1.00 92.67 469 A 1 ATOM 3749 C CA . SER A 0 469 . -23.544 -8.546 17.036 1.00 92.67 469 A 1 ATOM 3750 C C . SER A 0 469 . -23.311 -7.857 15.697 1.00 92.67 469 A 1 ATOM 3751 C CB . SER A 0 469 . -24.991 -8.377 17.501 1.00 92.67 469 A 1 ATOM 3752 O O . SER A 0 469 . -23.098 -6.643 15.643 1.00 92.67 469 A 1 ATOM 3753 O OG . SER A 0 469 . -25.163 -9.011 18.758 1.00 92.67 469 A 1 ATOM 3754 N N . GLY A 0 470 . -23.344 -8.635 14.624 1.00 92.59 470 A 1 ATOM 3755 C CA . GLY A 0 470 . -23.180 -8.143 13.265 1.00 92.59 470 A 1 ATOM 3756 C C . GLY A 0 470 . -24.047 -8.897 12.269 1.00 92.59 470 A 1 ATOM 3757 O O . GLY A 0 470 . -24.671 -9.906 12.612 1.00 92.59 470 A 1 ATOM 3758 N N . HIS A 0 471 . -24.051 -8.411 11.032 1.00 92.27 471 A 1 ATOM 3759 C CA . HIS A 0 471 . -24.792 -9.001 9.925 1.00 92.27 471 A 1 ATOM 3760 C C . HIS A 0 471 . -23.872 -9.469 8.793 1.00 92.27 471 A 1 ATOM 3761 C CB . HIS A 0 471 . -25.879 -8.035 9.433 1.00 92.27 471 A 1 ATOM 3762 O O . HIS A 0 471 . -22.747 -8.990 8.626 1.00 92.27 471 A 1 ATOM 3763 C CG . HIS A 0 471 . -25.323 -6.810 8.773 1.00 92.27 471 A 1 ATOM 3764 C CD2 . HIS A 0 471 . -25.031 -6.645 7.446 1.00 92.27 471 A 1 ATOM 3765 N ND1 . HIS A 0 471 . -25.019 -5.634 9.401 1.00 92.27 471 A 1 ATOM 3766 C CE1 . HIS A 0 471 . -24.570 -4.772 8.485 1.00 92.27 471 A 1 ATOM 3767 N NE2 . HIS A 0 471 . -24.530 -5.352 7.281 1.00 92.27 471 A 1 ATOM 3768 N N . PHE A 0 472 . -24.366 -10.438 8.026 1.00 92.66 472 A 1 ATOM 3769 C CA . PHE A 0 472 . -23.704 -10.977 6.842 1.00 92.66 472 A 1 ATOM 3770 C C . PHE A 0 472 . -23.787 -9.975 5.693 1.00 92.66 472 A 1 ATOM 3771 C CB . PHE A 0 472 . -24.385 -12.297 6.453 1.00 92.66 472 A 1 ATOM 3772 O O . PHE A 0 472 . -24.871 -9.467 5.425 1.00 92.66 472 A 1 ATOM 3773 C CG . PHE A 0 472 . -23.948 -12.850 5.112 1.00 92.66 472 A 1 ATOM 3774 C CD1 . PHE A 0 472 . -24.623 -12.460 3.940 1.00 92.66 472 A 1 ATOM 3775 C CD2 . PHE A 0 472 . -22.862 -13.742 5.031 1.00 92.66 472 A 1 ATOM 3776 C CE1 . PHE A 0 472 . -24.230 -12.972 2.694 1.00 92.66 472 A 1 ATOM 3777 C CE2 . PHE A 0 472 . -22.480 -14.267 3.784 1.00 92.66 472 A 1 ATOM 3778 C CZ . PHE A 0 472 . -23.170 -13.890 2.619 1.00 92.66 472 A 1 ATOM 3779 N N . VAL A 0 473 . -22.674 -9.750 4.991 1.00 89.72 473 A 1 ATOM 3780 C CA . VAL A 0 473 . -22.617 -8.877 3.809 1.00 89.72 473 A 1 ATOM 3781 C C . VAL A 0 473 . -22.552 -9.704 2.524 1.00 89.72 473 A 1 ATOM 3782 C CB . VAL A 0 473 . -21.471 -7.854 3.923 1.00 89.72 473 A 1 ATOM 3783 O O . VAL A 0 473 . -23.470 -9.651 1.710 1.00 89.72 473 A 1 ATOM 3784 C CG1 . VAL A 0 473 . -21.415 -6.916 2.711 1.00 89.72 473 A 1 ATOM 3785 C CG2 . VAL A 0 473 . -21.591 -6.992 5.188 1.00 89.72 473 A 1 ATOM 3786 N N . GLN A 0 474 . -21.486 -10.490 2.340 1.00 89.96 474 A 1 ATOM 3787 C CA . GLN A 0 474 . -21.302 -11.327 1.148 1.00 89.96 474 A 1 ATOM 3788 C C . GLN A 0 474 . -20.339 -12.496 1.384 1.00 89.96 474 A 1 ATOM 3789 C CB . GLN A 0 474 . -20.830 -10.474 -0.045 1.00 89.96 474 A 1 ATOM 3790 O O . GLN A 0 474 . -19.460 -12.417 2.240 1.00 89.96 474 A 1 ATOM 3791 C CG . GLN A 0 474 . -19.432 -9.858 0.135 1.00 89.96 474 A 1 ATOM 3792 C CD . GLN A 0 474 . -19.007 -9.009 -1.060 1.00 89.96 474 A 1 ATOM 3793 N NE2 . GLN A 0 474 . -17.745 -8.667 -1.183 1.00 89.96 474 A 1 ATOM 3794 O OE1 . GLN A 0 474 . -19.792 -8.629 -1.907 1.00 89.96 474 A 1 ATOM 3795 N N . THR A 0 475 . -20.465 -13.558 0.588 1.00 91.43 475 A 1 ATOM 3796 C CA . THR A 0 475 . -19.501 -14.671 0.539 1.00 91.43 475 A 1 ATOM 3797 C C . THR A 0 475 . -18.355 -14.323 -0.410 1.00 91.43 475 A 1 ATOM 3798 C CB . THR A 0 475 . -20.184 -15.974 0.091 1.00 91.43 475 A 1 ATOM 3799 O O . THR A 0 475 . -18.606 -13.779 -1.481 1.00 91.43 475 A 1 ATOM 3800 C CG2 . THR A 0 475 . -19.225 -17.155 -0.027 1.00 91.43 475 A 1 ATOM 3801 O OG1 . THR A 0 475 . -21.158 -16.377 1.027 1.00 91.43 475 A 1 ATOM 3802 N N . LEU A 0 476 . -17.116 -14.659 -0.036 1.00 91.86 476 A 1 ATOM 3803 C CA . LEU A 0 476 . -15.932 -14.525 -0.893 1.00 91.86 476 A 1 ATOM 3804 C C . LEU A 0 476 . -15.616 -15.838 -1.620 1.00 91.86 476 A 1 ATOM 3805 C CB . LEU A 0 476 . -14.722 -14.051 -0.065 1.00 91.86 476 A 1 ATOM 3806 O O . LEU A 0 476 . -15.495 -15.853 -2.838 1.00 91.86 476 A 1 ATOM 3807 C CG . LEU A 0 476 . -14.905 -12.709 0.661 1.00 91.86 476 A 1 ATOM 3808 C CD1 . LEU A 0 476 . -13.641 -12.371 1.454 1.00 91.86 476 A 1 ATOM 3809 C CD2 . LEU A 0 476 . -15.188 -11.573 -0.319 1.00 91.86 476 A 1 ATOM 3810 N N . GLY A 0 477 . -15.529 -16.951 -0.884 1.00 92.30 477 A 1 ATOM 3811 C CA . GLY A 0 477 . -15.208 -18.257 -1.463 1.00 92.30 477 A 1 ATOM 3812 C C . GLY A 0 477 . -14.666 -19.259 -0.446 1.00 92.30 477 A 1 ATOM 3813 O O . GLY A 0 477 . -14.780 -19.060 0.766 1.00 92.30 477 A 1 ATOM 3814 N N . CYS A 0 478 . -14.093 -20.362 -0.927 1.00 92.33 478 A 1 ATOM 3815 C CA . CYS A 0 478 . -13.573 -21.434 -0.077 1.00 92.33 478 A 1 ATOM 3816 C C . CYS A 0 478 . -12.234 -21.057 0.575 1.00 92.33 478 A 1 ATOM 3817 C CB . CYS A 0 478 . -13.428 -22.725 -0.893 1.00 92.33 478 A 1 ATOM 3818 O O . CYS A 0 478 . -11.375 -20.434 -0.042 1.00 92.33 478 A 1 ATOM 3819 S SG . CYS A 0 478 . -15.039 -23.284 -1.525 1.00 92.33 478 A 1 ATOM 3820 N N . ILE A 0 479 . -12.015 -21.494 1.817 1.00 89.82 479 A 1 ATOM 3821 C CA . ILE A 0 479 . -10.727 -21.292 2.500 1.00 89.82 479 A 1 ATOM 3822 C C . ILE A 0 479 . -9.595 -21.975 1.723 1.00 89.82 479 A 1 ATOM 3823 C CB . ILE A 0 479 . -10.780 -21.830 3.941 1.00 89.82 479 A 1 ATOM 3824 O O . ILE A 0 479 . -9.719 -23.136 1.327 1.00 89.82 479 A 1 ATOM 3825 C CG1 . ILE A 0 479 . -11.845 -21.087 4.773 1.00 89.82 479 A 1 ATOM 3826 C CG2 . ILE A 0 479 . -9.415 -21.715 4.649 1.00 89.82 479 A 1 ATOM 3827 C CD1 . ILE A 0 479 . -12.288 -21.945 5.954 1.00 89.82 479 A 1 ATOM 3828 N N . GLY A 0 480 . -8.474 -21.270 1.567 1.00 86.61 480 A 1 ATOM 3829 C CA . GLY A 0 480 . -7.282 -21.778 0.886 1.00 86.61 480 A 1 ATOM 3830 C C . GLY A 0 480 . -7.312 -21.660 -0.639 1.00 86.61 480 A 1 ATOM 3831 O O . GLY A 0 480 . -6.289 -21.921 -1.269 1.00 86.61 480 A 1 ATOM 3832 N N . ASP A 0 481 . -8.432 -21.241 -1.230 1.00 91.48 481 A 1 ATOM 3833 C CA . ASP A 0 481 . -8.452 -20.795 -2.620 1.00 91.48 481 A 1 ATOM 3834 C C . ASP A 0 481 . -7.682 -19.470 -2.763 1.00 91.48 481 A 1 ATOM 3835 C CB . ASP A 0 481 . -9.898 -20.683 -3.108 1.00 91.48 481 A 1 ATOM 3836 O O . ASP A 0 481 . -7.854 -18.542 -1.970 1.00 91.48 481 A 1 ATOM 3837 C CG . ASP A 0 481 . -9.935 -19.988 -4.460 1.00 91.48 481 A 1 ATOM 3838 O OD1 . ASP A 0 481 . -9.370 -20.564 -5.415 1.00 91.48 481 A 1 ATOM 3839 O OD2 . ASP A 0 481 . -10.422 -18.836 -4.481 1.00 91.48 481 A 1 ATOM 3840 N N . LEU A 0 482 . -6.816 -19.381 -3.776 1.00 91.32 482 A 1 ATOM 3841 C CA . LEU A 0 482 . -5.902 -18.247 -3.939 1.00 91.32 482 A 1 ATOM 3842 C C . LEU A 0 482 . -6.653 -16.934 -4.185 1.00 91.32 482 A 1 ATOM 3843 C CB . LEU A 0 482 . -4.925 -18.550 -5.090 1.00 91.32 482 A 1 ATOM 3844 O O . LEU A 0 482 . -6.264 -15.896 -3.645 1.00 91.32 482 A 1 ATOM 3845 C CG . LEU A 0 482 . -3.947 -17.399 -5.409 1.00 91.32 482 A 1 ATOM 3846 C CD1 . LEU A 0 482 . -3.018 -17.093 -4.232 1.00 91.32 482 A 1 ATOM 3847 C CD2 . LEU A 0 482 . -3.098 -17.764 -6.624 1.00 91.32 482 A 1 ATOM 3848 N N . GLU A 0 483 . -7.720 -16.972 -4.986 1.00 92.62 483 A 1 ATOM 3849 C CA . GLU A 0 483 . -8.534 -15.788 -5.267 1.00 92.62 483 A 1 ATOM 3850 C C . GLU A 0 483 . -9.232 -15.312 -3.991 1.00 92.62 483 A 1 ATOM 3851 C CB . GLU A 0 483 . -9.542 -16.111 -6.384 1.00 92.62 483 A 1 ATOM 3852 O O . GLU A 0 483 . -9.163 -14.136 -3.635 1.00 92.62 483 A 1 ATOM 3853 C CG . GLU A 0 483 . -10.373 -14.896 -6.821 1.00 92.62 483 A 1 ATOM 3854 C CD . GLU A 0 483 . -9.506 -13.738 -7.325 1.00 92.62 483 A 1 ATOM 3855 O OE1 . GLU A 0 483 . -9.927 -12.571 -7.150 1.00 92.62 483 A 1 ATOM 3856 O OE2 . GLU A 0 483 . -8.419 -14.014 -7.893 1.00 92.62 483 A 1 ATOM 3857 N N . THR A 0 484 . -9.804 -16.250 -3.239 1.00 94.39 484 A 1 ATOM 3858 C CA . THR A 0 484 . -10.476 -15.981 -1.966 1.00 94.39 484 A 1 ATOM 3859 C C . THR A 0 484 . -9.527 -15.372 -0.922 1.00 94.39 484 A 1 ATOM 3860 C CB . THR A 0 484 . -11.091 -17.280 -1.428 1.00 94.39 484 A 1 ATOM 3861 O O . THR A 0 484 . -9.868 -14.386 -0.261 1.00 94.39 484 A 1 ATOM 3862 C CG2 . THR A 0 484 . -11.918 -17.002 -0.179 1.00 94.39 484 A 1 ATOM 3863 O OG1 . THR A 0 484 . -11.967 -17.856 -2.373 1.00 94.39 484 A 1 ATOM 3864 N N . GLU A 0 485 . -8.319 -15.918 -0.760 1.00 94.41 485 A 1 ATOM 3865 C CA . GLU A 0 485 . -7.329 -15.378 0.185 1.00 94.41 485 A 1 ATOM 3866 C C . GLU A 0 485 . -6.772 -14.022 -0.293 1.00 94.41 485 A 1 ATOM 3867 C CB . GLU A 0 485 . -6.205 -16.398 0.429 1.00 94.41 485 A 1 ATOM 3868 O O . GLU A 0 485 . -6.530 -13.126 0.517 1.00 94.41 485 A 1 ATOM 3869 C CG . GLU A 0 485 . -6.665 -17.709 1.107 1.00 94.41 485 A 1 ATOM 3870 C CD . GLU A 0 485 . -7.269 -17.558 2.520 1.00 94.41 485 A 1 ATOM 3871 O OE1 . GLU A 0 485 . -8.149 -18.372 2.905 1.00 94.41 485 A 1 ATOM 3872 O OE2 . GLU A 0 485 . -6.837 -16.681 3.301 1.00 94.41 485 A 1 ATOM 3873 N N . THR A 0 486 . -6.657 -13.812 -1.607 1.00 93.96 486 A 1 ATOM 3874 C CA . THR A 0 486 . -6.270 -12.515 -2.185 1.00 93.96 486 A 1 ATOM 3875 C C . THR A 0 486 . -7.314 -11.437 -1.895 1.00 93.96 486 A 1 ATOM 3876 C CB . THR A 0 486 . -6.031 -12.638 -3.696 1.00 93.96 486 A 1 ATOM 3877 O O . THR A 0 486 . -6.974 -10.355 -1.410 1.00 93.96 486 A 1 ATOM 3878 C CG2 . THR A 0 486 . -5.661 -11.299 -4.330 1.00 93.96 486 A 1 ATOM 3879 O OG1 . THR A 0 486 . -4.952 -13.515 -3.908 1.00 93.96 486 A 1 ATOM 3880 N N . GLN A 0 487 . -8.594 -11.738 -2.121 1.00 93.86 487 A 1 ATOM 3881 C CA . GLN A 0 487 . -9.699 -10.845 -1.768 1.00 93.86 487 A 1 ATOM 3882 C C . GLN A 0 487 . -9.745 -10.572 -0.265 1.00 93.86 487 A 1 ATOM 3883 C CB . GLN A 0 487 . -11.025 -11.453 -2.227 1.00 93.86 487 A 1 ATOM 3884 O O . GLN A 0 487 . -9.960 -9.432 0.149 1.00 93.86 487 A 1 ATOM 3885 C CG . GLN A 0 487 . -11.153 -11.415 -3.755 1.00 93.86 487 A 1 ATOM 3886 C CD . GLN A 0 487 . -12.473 -11.987 -4.244 1.00 93.86 487 A 1 ATOM 3887 N NE2 . GLN A 0 487 . -12.685 -11.994 -5.538 1.00 93.86 487 A 1 ATOM 3888 O OE1 . GLN A 0 487 . -13.331 -12.413 -3.486 1.00 93.86 487 A 1 ATOM 3889 N N . THR A 0 488 . -9.466 -11.592 0.549 1.00 95.46 488 A 1 ATOM 3890 C CA . THR A 0 488 . -9.376 -11.448 2.004 1.00 95.46 488 A 1 ATOM 3891 C C . THR A 0 488 . -8.330 -10.402 2.394 1.00 95.46 488 A 1 ATOM 3892 C CB . THR A 0 488 . -9.093 -12.800 2.674 1.00 95.46 488 A 1 ATOM 3893 O O . THR A 0 488 . -8.636 -9.480 3.149 1.00 95.46 488 A 1 ATOM 3894 C CG2 . THR A 0 488 . -8.938 -12.688 4.189 1.00 95.46 488 A 1 ATOM 3895 O OG1 . THR A 0 488 . -10.151 -13.697 2.409 1.00 95.46 488 A 1 ATOM 3896 N N . ILE A 0 489 . -7.124 -10.478 1.822 1.00 94.84 489 A 1 ATOM 3897 C CA . ILE A 0 489 . -6.046 -9.512 2.081 1.00 94.84 489 A 1 ATOM 3898 C C . ILE A 0 489 . -6.446 -8.088 1.660 1.00 94.84 489 A 1 ATOM 3899 C CB . ILE A 0 489 . -4.745 -9.975 1.382 1.00 94.84 489 A 1 ATOM 3900 O O . ILE A 0 489 . -6.145 -7.138 2.387 1.00 94.84 489 A 1 ATOM 3901 C CG1 . ILE A 0 489 . -4.198 -11.259 2.045 1.00 94.84 489 A 1 ATOM 3902 C CG2 . ILE A 0 489 . -3.664 -8.878 1.432 1.00 94.84 489 A 1 ATOM 3903 C CD1 . ILE A 0 489 . -3.145 -11.987 1.198 1.00 94.84 489 A 1 ATOM 3904 N N . LEU A 0 490 . -7.116 -7.925 0.514 1.00 95.43 490 A 1 ATOM 3905 C CA . LEU A 0 490 . -7.567 -6.619 0.013 1.00 95.43 490 A 1 ATOM 3906 C C . LEU A 0 490 . -8.591 -5.969 0.955 1.00 95.43 490 A 1 ATOM 3907 C CB . LEU A 0 490 . -8.160 -6.794 -1.398 1.00 95.43 490 A 1 ATOM 3908 O O . LEU A 0 490 . -8.418 -4.817 1.364 1.00 95.43 490 A 1 ATOM 3909 C CG . LEU A 0 490 . -7.124 -7.101 -2.492 1.00 95.43 490 A 1 ATOM 3910 C CD1 . LEU A 0 490 . -7.831 -7.630 -3.738 1.00 95.43 490 A 1 ATOM 3911 C CD2 . LEU A 0 490 . -6.343 -5.846 -2.887 1.00 95.43 490 A 1 ATOM 3912 N N . ILE A 0 491 . -9.620 -6.722 1.350 1.00 93.89 491 A 1 ATOM 3913 C CA . ILE A 0 491 . -10.703 -6.239 2.218 1.00 93.89 491 A 1 ATOM 3914 C C . ILE A 0 491 . -10.181 -5.909 3.617 1.00 93.89 491 A 1 ATOM 3915 C CB . ILE A 0 491 . -11.840 -7.282 2.265 1.00 93.89 491 A 1 ATOM 3916 O O . ILE A 0 491 . -10.530 -4.868 4.173 1.00 93.89 491 A 1 ATOM 3917 C CG1 . ILE A 0 491 . -12.528 -7.372 0.884 1.00 93.89 491 A 1 ATOM 3918 C CG2 . ILE A 0 491 . -12.889 -6.933 3.343 1.00 93.89 491 A 1 ATOM 3919 C CD1 . ILE A 0 491 . -13.260 -8.699 0.681 1.00 93.89 491 A 1 ATOM 3920 N N . GLU A 0 492 . -9.293 -6.738 4.175 1.00 93.41 492 A 1 ATOM 3921 C CA . GLU A 0 492 . -8.726 -6.508 5.509 1.00 93.41 492 A 1 ATOM 3922 C C . GLU A 0 492 . -7.901 -5.214 5.615 1.00 93.41 492 A 1 ATOM 3923 C CB . GLU A 0 492 . -7.906 -7.732 5.950 1.00 93.41 492 A 1 ATOM 3924 O O . GLU A 0 492 . -7.730 -4.661 6.704 1.00 93.41 492 A 1 ATOM 3925 C CG . GLU A 0 492 . -8.805 -8.902 6.396 1.00 93.41 492 A 1 ATOM 3926 C CD . GLU A 0 492 . -9.658 -8.577 7.634 1.00 93.41 492 A 1 ATOM 3927 O OE1 . GLU A 0 492 . -10.724 -9.202 7.817 1.00 93.41 492 A 1 ATOM 3928 O OE2 . GLU A 0 492 . -9.302 -7.641 8.393 1.00 93.41 492 A 1 ATOM 3929 N N . HIS A 0 493 . -7.445 -4.689 4.477 1.00 92.61 493 A 1 ATOM 3930 C CA . HIS A 0 493 . -6.748 -3.409 4.374 1.00 92.61 493 A 1 ATOM 3931 C C . HIS A 0 493 . -7.614 -2.290 3.769 1.00 92.61 493 A 1 ATOM 3932 C CB . HIS A 0 493 . -5.427 -3.630 3.633 1.00 92.61 493 A 1 ATOM 3933 O O . HIS A 0 493 . -7.083 -1.242 3.409 1.00 92.61 493 A 1 ATOM 3934 C CG . HIS A 0 493 . -4.489 -4.546 4.381 1.00 92.61 493 A 1 ATOM 3935 C CD2 . HIS A 0 493 . -3.695 -4.208 5.440 1.00 92.61 493 A 1 ATOM 3936 N ND1 . HIS A 0 493 . -4.316 -5.890 4.162 1.00 92.61 493 A 1 ATOM 3937 C CE1 . HIS A 0 493 . -3.415 -6.347 5.047 1.00 92.61 493 A 1 ATOM 3938 N NE2 . HIS A 0 493 . -3.003 -5.353 5.859 1.00 92.61 493 A 1 ATOM 3939 N N . ASN A 0 494 . -8.939 -2.472 3.702 1.00 90.54 494 A 1 ATOM 3940 C CA . ASN A 0 494 . -9.914 -1.518 3.155 1.00 90.54 494 A 1 ATOM 3941 C C . ASN A 0 494 . -9.661 -1.114 1.687 1.00 90.54 494 A 1 ATOM 3942 C CB . ASN A 0 494 . -10.073 -0.299 4.085 1.00 90.54 494 A 1 ATOM 3943 O O . ASN A 0 494 . -10.001 0.001 1.285 1.00 90.54 494 A 1 ATOM 3944 C CG . ASN A 0 494 . -10.436 -0.650 5.512 1.00 90.54 494 A 1 ATOM 3945 N ND2 . ASN A 0 494 . -9.636 -0.227 6.464 1.00 90.54 494 A 1 ATOM 3946 O OD1 . ASN A 0 494 . -11.445 -1.265 5.807 1.00 90.54 494 A 1 ATOM 3947 N N . LEU A 0 495 . -9.086 -2.005 0.872 1.00 90.78 495 A 1 ATOM 3948 C CA . LEU A 0 495 . -8.933 -1.797 -0.569 1.00 90.78 495 A 1 ATOM 3949 C C . LEU A 0 495 . -10.067 -2.497 -1.318 1.00 90.78 495 A 1 ATOM 3950 C CB . LEU A 0 495 . -7.550 -2.267 -1.047 1.00 90.78 495 A 1 ATOM 3951 O O . LEU A 0 495 . -10.091 -3.718 -1.448 1.00 90.78 495 A 1 ATOM 3952 C CG . LEU A 0 495 . -6.373 -1.468 -0.462 1.00 90.78 495 A 1 ATOM 3953 C CD1 . LEU A 0 495 . -5.050 -1.979 -1.036 1.00 90.78 495 A 1 ATOM 3954 C CD2 . LEU A 0 495 . -6.466 0.030 -0.769 1.00 90.78 495 A 1 ATOM 3955 N N . VAL A 0 496 . -11.010 -1.706 -1.830 1.00 79.30 496 A 1 ATOM 3956 C CA . VAL A 0 496 . -12.129 -2.205 -2.641 1.00 79.30 496 A 1 ATOM 3957 C C . VAL A 0 496 . -11.774 -2.071 -4.116 1.00 79.30 496 A 1 ATOM 3958 C CB . VAL A 0 496 . -13.447 -1.486 -2.304 1.00 79.30 496 A 1 ATOM 3959 O O . VAL A 0 496 . -11.800 -0.968 -4.668 1.00 79.30 496 A 1 ATOM 3960 C CG1 . VAL A 0 496 . -14.614 -2.057 -3.120 1.00 79.30 496 A 1 ATOM 3961 C CG2 . VAL A 0 496 . -13.792 -1.627 -0.817 1.00 79.30 496 A 1 ATOM 3962 N N . ILE A 0 497 . -11.461 -3.199 -4.748 1.00 84.63 497 A 1 ATOM 3963 C CA . ILE A 0 497 . -11.172 -3.275 -6.180 1.00 84.63 497 A 1 ATOM 3964 C C . ILE A 0 497 . -12.473 -3.477 -6.949 1.00 84.63 497 A 1 ATOM 3965 C CB . ILE A 0 497 . -10.172 -4.404 -6.487 1.00 84.63 497 A 1 ATOM 3966 O O . ILE A 0 497 . -13.262 -4.354 -6.612 1.00 84.63 497 A 1 ATOM 3967 C CG1 . ILE A 0 497 . -8.911 -4.353 -5.600 1.00 84.63 497 A 1 ATOM 3968 C CG2 . ILE A 0 497 . -9.788 -4.378 -7.973 1.00 84.63 497 A 1 ATOM 3969 C CD1 . ILE A 0 497 . -8.145 -3.028 -5.617 1.00 84.63 497 A 1 ATOM 3970 N N . ARG A 0 498 . -12.677 -2.675 -7.995 1.00 82.18 498 A 1 ATOM 3971 C CA . ARG A 0 498 . -13.792 -2.819 -8.937 1.00 82.18 498 A 1 ATOM 3972 C C . ARG A 0 498 . -13.284 -2.765 -10.367 1.00 82.18 498 A 1 ATOM 3973 C CB . ARG A 0 498 . -14.862 -1.745 -8.691 1.00 82.18 498 A 1 ATOM 3974 O O . ARG A 0 498 . -12.196 -2.245 -10.634 1.00 82.18 498 A 1 ATOM 3975 C CG . ARG A 0 498 . -15.486 -1.865 -7.296 1.00 82.18 498 A 1 ATOM 3976 C CD . ARG A 0 498 . -16.645 -0.881 -7.173 1.00 82.18 498 A 1 ATOM 3977 N NE . ARG A 0 498 . -17.203 -0.864 -5.808 1.00 82.18 498 A 1 ATOM 3978 N NH1 . ARG A 0 498 . -18.310 1.100 -6.085 1.00 82.18 498 A 1 ATOM 3979 N NH2 . ARG A 0 498 . -18.400 0.090 -4.107 1.00 82.18 498 A 1 ATOM 3980 C CZ . ARG A 0 498 . -17.963 0.104 -5.333 1.00 82.18 498 A 1 ATOM 3981 N N . ASN A 0 499 . -14.084 -3.269 -11.291 1.00 85.96 499 A 1 ATOM 3982 C CA . ASN A 0 499 . -13.816 -3.094 -12.711 1.00 85.96 499 A 1 ATOM 3983 C C . ASN A 0 499 . -14.127 -1.656 -13.140 1.00 85.96 499 A 1 ATOM 3984 C CB . ASN A 0 499 . -14.601 -4.151 -13.497 1.00 85.96 499 A 1 ATOM 3985 O O . ASN A 0 499 . -14.958 -0.983 -12.529 1.00 85.96 499 A 1 ATOM 3986 C CG . ASN A 0 499 . -14.081 -5.550 -13.215 1.00 85.96 499 A 1 ATOM 3987 N ND2 . ASN A 0 499 . -14.922 -6.551 -13.298 1.00 85.96 499 A 1 ATOM 3988 O OD1 . ASN A 0 499 . -12.916 -5.760 -12.919 1.00 85.96 499 A 1 ATOM 3989 N N . PHE A 0 500 . -13.452 -1.186 -14.190 1.00 87.96 500 A 1 ATOM 3990 C CA . PHE A 0 500 . -13.782 0.106 -14.786 1.00 87.96 500 A 1 ATOM 3991 C C . PHE A 0 500 . -15.170 0.042 -15.429 1.00 87.96 500 A 1 ATOM 3992 C CB . PHE A 0 500 . -12.709 0.548 -15.788 1.00 87.96 500 A 1 ATOM 3993 O O . PHE A 0 500 . -15.506 -0.932 -16.101 1.00 87.96 500 A 1 ATOM 3994 C CG . PHE A 0 500 . -11.376 0.863 -15.138 1.00 87.96 500 A 1 ATOM 3995 C CD1 . PHE A 0 500 . -11.180 2.107 -14.506 1.00 87.96 500 A 1 ATOM 3996 C CD2 . PHE A 0 500 . -10.338 -0.088 -15.140 1.00 87.96 500 A 1 ATOM 3997 C CE1 . PHE A 0 500 . -9.958 2.396 -13.875 1.00 87.96 500 A 1 ATOM 3998 C CE2 . PHE A 0 500 . -9.118 0.199 -14.501 1.00 87.96 500 A 1 ATOM 3999 C CZ . PHE A 0 500 . -8.933 1.437 -13.864 1.00 87.96 500 A 1 ATOM 4000 N N . THR A 0 501 . -15.974 1.073 -15.198 1.00 83.06 501 A 1 ATOM 4001 C CA . THR A 0 501 . -17.369 1.150 -15.638 1.00 83.06 501 A 1 ATOM 4002 C C . THR A 0 501 . -17.469 1.480 -17.121 1.00 83.06 501 A 1 ATOM 4003 C CB . THR A 0 501 . -18.157 2.194 -14.830 1.00 83.06 501 A 1 ATOM 4004 O O . THR A 0 501 . -16.562 2.079 -17.700 1.00 83.06 501 A 1 ATOM 4005 C CG2 . THR A 0 501 . -17.997 2.026 -13.323 1.00 83.06 501 A 1 ATOM 4006 O OG1 . THR A 0 501 . -17.757 3.514 -15.121 1.00 83.06 501 A 1 ATOM 4007 N N . ASP A 0 502 . -18.617 1.191 -17.736 1.00 79.63 502 A 1 ATOM 4008 C CA . ASP A 0 502 . -18.864 1.571 -19.132 1.00 79.63 502 A 1 ATOM 4009 C C . ASP A 0 502 . -18.781 3.088 -19.344 1.00 79.63 502 A 1 ATOM 4010 C CB . ASP A 0 502 . -20.239 1.066 -19.583 1.00 79.63 502 A 1 ATOM 4011 O O . ASP A 0 502 . -18.316 3.531 -20.389 1.00 79.63 502 A 1 ATOM 4012 C CG . ASP A 0 502 . -20.323 -0.459 -19.645 1.00 79.63 502 A 1 ATOM 4013 O OD1 . ASP A 0 502 . -19.287 -1.093 -19.941 1.00 79.63 502 A 1 ATOM 4014 O OD2 . ASP A 0 502 . -21.432 -0.970 -19.383 1.00 79.63 502 A 1 ATOM 4015 N N . ALA A 0 503 . -19.158 3.897 -18.346 1.00 76.59 503 A 1 ATOM 4016 C CA . ALA A 0 503 . -19.000 5.349 -18.402 1.00 76.59 503 A 1 ATOM 4017 C C . ALA A 0 503 . -17.517 5.744 -18.498 1.00 76.59 503 A 1 ATOM 4018 C CB . ALA A 0 503 . -19.683 5.980 -17.182 1.00 76.59 503 A 1 ATOM 4019 O O . ALA A 0 503 . -17.149 6.514 -19.383 1.00 76.59 503 A 1 ATOM 4020 N N . GLN A 0 504 . -16.657 5.155 -17.661 1.00 86.30 504 A 1 ATOM 4021 C CA . GLN A 0 504 . -15.207 5.376 -17.699 1.00 86.30 504 A 1 ATOM 4022 C C . GLN A 0 504 . -14.603 4.886 -19.022 1.00 86.30 504 A 1 ATOM 4023 C CB . GLN A 0 504 . -14.557 4.643 -16.515 1.00 86.30 504 A 1 ATOM 4024 O O . GLN A 0 504 . -13.820 5.588 -19.652 1.00 86.30 504 A 1 ATOM 4025 C CG . GLN A 0 504 . -14.926 5.264 -15.157 1.00 86.30 504 A 1 ATOM 4026 C CD . GLN A 0 504 . -14.711 4.327 -13.972 1.00 86.30 504 A 1 ATOM 4027 N NE2 . GLN A 0 504 . -14.861 4.810 -12.763 1.00 86.30 504 A 1 ATOM 4028 O OE1 . GLN A 0 504 . -14.435 3.148 -14.098 1.00 86.30 504 A 1 ATOM 4029 N N . LEU A 0 505 . -15.000 3.705 -19.498 1.00 86.18 505 A 1 ATOM 4030 C CA . LEU A 0 505 . -14.512 3.157 -20.766 1.00 86.18 505 A 1 ATOM 4031 C C . LEU A 0 505 . -15.034 3.936 -21.984 1.00 86.18 505 A 1 ATOM 4032 C CB . LEU A 0 505 . -14.885 1.668 -20.848 1.00 86.18 505 A 1 ATOM 4033 O O . LEU A 0 505 . -14.343 4.017 -23.000 1.00 86.18 505 A 1 ATOM 4034 C CG . LEU A 0 505 . -14.223 0.779 -19.776 1.00 86.18 505 A 1 ATOM 4035 C CD1 . LEU A 0 505 . -14.738 -0.651 -19.920 1.00 86.18 505 A 1 ATOM 4036 C CD2 . LEU A 0 505 . -12.694 0.759 -19.892 1.00 86.18 505 A 1 ATOM 4037 N N . SER A 0 506 . -16.217 4.550 -21.893 1.00 82.38 506 A 1 ATOM 4038 C CA . SER A 0 506 . -16.785 5.372 -22.966 1.00 82.38 506 A 1 ATOM 4039 C C . SER A 0 506 . -15.987 6.652 -23.218 1.00 82.38 506 A 1 ATOM 4040 C CB . SER A 0 506 . -18.261 5.692 -22.708 1.00 82.38 506 A 1 ATOM 4041 O O . SER A 0 506 . -15.894 7.078 -24.369 1.00 82.38 506 A 1 ATOM 4042 O OG . SER A 0 506 . -18.453 6.690 -21.724 1.00 82.38 506 A 1 ATOM 4043 N N . GLU A 0 507 . -15.320 7.203 -22.194 1.00 83.14 507 A 1 ATOM 4044 C CA . GLU A 0 507 . -14.368 8.315 -22.357 1.00 83.14 507 A 1 ATOM 4045 C C . GLU A 0 507 . -13.196 7.920 -23.270 1.00 83.14 507 A 1 ATOM 4046 C CB . GLU A 0 507 . -13.833 8.792 -20.991 1.00 83.14 507 A 1 ATOM 4047 O O . GLU A 0 507 . -12.638 8.759 -23.976 1.00 83.14 507 A 1 ATOM 4048 C CG . GLU A 0 507 . -14.941 9.346 -20.084 1.00 83.14 507 A 1 ATOM 4049 C CD . GLU A 0 507 . -14.424 9.938 -18.763 1.00 83.14 507 A 1 ATOM 4050 O OE1 . GLU A 0 507 . -15.091 10.858 -18.240 1.00 83.14 507 A 1 ATOM 4051 O OE2 . GLU A 0 507 . -13.400 9.473 -18.214 1.00 83.14 507 A 1 ATOM 4052 N N . LEU A 0 508 . -12.875 6.623 -23.328 1.00 84.06 508 A 1 ATOM 4053 C CA . LEU A 0 508 . -11.836 6.058 -24.186 1.00 84.06 508 A 1 ATOM 4054 C C . LEU A 0 508 . -12.360 5.541 -25.529 1.00 84.06 508 A 1 ATOM 4055 C CB . LEU A 0 508 . -11.100 4.932 -23.445 1.00 84.06 508 A 1 ATOM 4056 O O . LEU A 0 508 . -11.558 5.151 -26.377 1.00 84.06 508 A 1 ATOM 4057 C CG . LEU A 0 508 . -10.513 5.331 -22.088 1.00 84.06 508 A 1 ATOM 4058 C CD1 . LEU A 0 508 . -9.847 4.124 -21.427 1.00 84.06 508 A 1 ATOM 4059 C CD2 . LEU A 0 508 . -9.472 6.443 -22.224 1.00 84.06 508 A 1 ATOM 4060 N N . ALA A 0 509 . -13.673 5.544 -25.774 1.00 76.86 509 A 1 ATOM 4061 C CA . ALA A 0 509 . -14.245 5.058 -27.031 1.00 76.86 509 A 1 ATOM 4062 C C . ALA A 0 509 . -13.635 5.723 -28.288 1.00 76.86 509 A 1 ATOM 4063 C CB . ALA A 0 509 . -15.772 5.189 -26.990 1.00 76.86 509 A 1 ATOM 4064 O O . ALA A 0 509 . -13.364 4.996 -29.255 1.00 76.86 509 A 1 ATOM 4065 N N . PRO A 0 510 . -13.331 7.044 -28.302 1.00 72.17 510 A 1 ATOM 4066 C CA . PRO A 0 510 . -12.644 7.684 -29.429 1.00 72.17 510 A 1 ATOM 4067 C C . PRO A 0 510 . -11.233 7.139 -29.695 1.00 72.17 510 A 1 ATOM 4068 C CB . PRO A 0 510 . -12.576 9.178 -29.079 1.00 72.17 510 A 1 ATOM 4069 O O . PRO A 0 510 . -10.742 7.254 -30.817 1.00 72.17 510 A 1 ATOM 4070 C CG . PRO A 0 510 . -13.703 9.377 -28.069 1.00 72.17 510 A 1 ATOM 4071 C CD . PRO A 0 510 . -13.684 8.058 -27.310 1.00 72.17 510 A 1 ATOM 4072 N N . LEU A 0 511 . -10.605 6.549 -28.675 1.00 72.99 511 A 1 ATOM 4073 C CA . LEU A 0 511 . -9.244 6.007 -28.669 1.00 72.99 511 A 1 ATOM 4074 C C . LEU A 0 511 . -9.216 4.472 -28.802 1.00 72.99 511 A 1 ATOM 4075 C CB . LEU A 0 511 . -8.551 6.451 -27.364 1.00 72.99 511 A 1 ATOM 4076 O O . LEU A 0 511 . -8.155 3.859 -28.696 1.00 72.99 511 A 1 ATOM 4077 C CG . LEU A 0 511 . -8.525 7.966 -27.092 1.00 72.99 511 A 1 ATOM 4078 C CD1 . LEU A 0 511 . -7.982 8.241 -25.690 1.00 72.99 511 A 1 ATOM 4079 C CD2 . LEU A 0 511 . -7.632 8.689 -28.097 1.00 72.99 511 A 1 ATOM 4080 N N . SER A 0 512 . -10.380 3.841 -28.983 1.00 65.77 512 A 1 ATOM 4081 C CA . SER A 0 512 . -10.520 2.384 -29.021 1.00 65.77 512 A 1 ATOM 4082 C C . SER A 0 512 . -9.775 1.738 -30.196 1.00 65.77 512 A 1 ATOM 4083 C CB . SER A 0 512 . -12.001 1.987 -29.038 1.00 65.77 512 A 1 ATOM 4084 O O . SER A 0 512 . -9.487 2.368 -31.211 1.00 65.77 512 A 1 ATOM 4085 O OG . SER A 0 512 . -12.636 2.403 -30.232 1.00 65.77 512 A 1 ATOM 4086 N N . VAL A 0 513 . -9.532 0.426 -30.092 1.00 63.13 513 A 1 ATOM 4087 C CA . VAL A 0 513 . -8.760 -0.390 -31.056 1.00 63.13 513 A 1 ATOM 4088 C C . VAL A 0 513 . -9.227 -0.239 -32.514 1.00 63.13 513 A 1 ATOM 4089 C CB . VAL A 0 513 . -8.821 -1.877 -30.635 1.00 63.13 513 A 1 ATOM 4090 O O . VAL A 0 513 . -8.424 -0.370 -33.434 1.00 63.13 513 A 1 ATOM 4091 C CG1 . VAL A 0 513 . -7.995 -2.795 -31.545 1.00 63.13 513 A 1 ATOM 4092 C CG2 . VAL A 0 513 . -8.306 -2.075 -29.201 1.00 63.13 513 A 1 ATOM 4093 N N . GLN A 0 514 . -10.506 0.080 -32.752 1.00 62.00 514 A 1 ATOM 4094 C CA . GLN A 0 514 . -11.036 0.313 -34.105 1.00 62.00 514 A 1 ATOM 4095 C C . GLN A 0 514 . -10.399 1.528 -34.803 1.00 62.00 514 A 1 ATOM 4096 C CB . GLN A 0 514 . -12.558 0.501 -34.039 1.00 62.00 514 A 1 ATOM 4097 O O . GLN A 0 514 . -10.420 1.618 -36.031 1.00 62.00 514 A 1 ATOM 4098 C CG . GLN A 0 514 . -13.298 -0.757 -33.561 1.00 62.00 514 A 1 ATOM 4099 C CD . GLN A 0 514 . -14.817 -0.597 -33.591 1.00 62.00 514 A 1 ATOM 4100 N NE2 . GLN A 0 514 . -15.555 -1.601 -33.173 1.00 62.00 514 A 1 ATOM 4101 O OE1 . GLN A 0 514 . -15.373 0.411 -33.994 1.00 62.00 514 A 1 ATOM 4102 N N . ARG A 0 515 . -9.835 2.465 -34.034 1.00 66.85 515 A 1 ATOM 4103 C CA . ARG A 0 515 . -9.094 3.635 -34.504 1.00 66.85 515 A 1 ATOM 4104 C C . ARG A 0 515 . -7.784 3.715 -33.718 1.00 66.85 515 A 1 ATOM 4105 C CB . ARG A 0 515 . -9.940 4.901 -34.312 1.00 66.85 515 A 1 ATOM 4106 O O . ARG A 0 515 . -7.725 4.473 -32.752 1.00 66.85 515 A 1 ATOM 4107 C CG . ARG A 0 515 . -11.176 4.897 -35.210 1.00 66.85 515 A 1 ATOM 4108 C CD . ARG A 0 515 . -11.918 6.219 -35.038 1.00 66.85 515 A 1 ATOM 4109 N NE . ARG A 0 515 . -13.149 6.234 -35.844 1.00 66.85 515 A 1 ATOM 4110 N NH1 . ARG A 0 515 . -13.702 8.419 -35.438 1.00 66.85 515 A 1 ATOM 4111 N NH2 . ARG A 0 515 . -15.038 7.155 -36.711 1.00 66.85 515 A 1 ATOM 4112 C CZ . ARG A 0 515 . -13.955 7.267 -35.995 1.00 66.85 515 A 1 ATOM 4113 N N . PRO A 0 516 . -6.748 2.940 -34.100 1.00 71.48 516 A 1 ATOM 4114 C CA . PRO A 0 516 . -5.479 2.949 -33.384 1.00 71.48 516 A 1 ATOM 4115 C C . PRO A 0 516 . -4.985 4.386 -33.277 1.00 71.48 516 A 1 ATOM 4116 C CB . PRO A 0 516 . -4.522 2.056 -34.179 1.00 71.48 516 A 1 ATOM 4117 O O . PRO A 0 516 . -4.827 5.078 -34.289 1.00 71.48 516 A 1 ATOM 4118 C CG . PRO A 0 516 . -5.130 2.037 -35.580 1.00 71.48 516 A 1 ATOM 4119 C CD . PRO A 0 516 . -6.630 2.137 -35.307 1.00 71.48 516 A 1 ATOM 4120 N N . TRP A 0 517 . -4.813 4.830 -32.037 1.00 82.80 517 A 1 ATOM 4121 C CA . TRP A 0 517 . -4.400 6.186 -31.745 1.00 82.80 517 A 1 ATOM 4122 C C . TRP A 0 517 . -3.066 6.476 -32.436 1.00 82.80 517 A 1 ATOM 4123 C CB . TRP A 0 517 . -4.322 6.377 -30.234 1.00 82.80 517 A 1 ATOM 4124 O O . TRP A 0 517 . -2.135 5.668 -32.414 1.00 82.80 517 A 1 ATOM 4125 C CG . TRP A 0 517 . -3.790 7.705 -29.816 1.00 82.80 517 A 1 ATOM 4126 C CD1 . TRP A 0 517 . -4.501 8.847 -29.688 1.00 82.80 517 A 1 ATOM 4127 C CD2 . TRP A 0 517 . -2.400 8.060 -29.560 1.00 82.80 517 A 1 ATOM 4128 C CE2 . TRP A 0 517 . -2.351 9.448 -29.259 1.00 82.80 517 A 1 ATOM 4129 C CE3 . TRP A 0 517 . -1.172 7.365 -29.608 1.00 82.80 517 A 1 ATOM 4130 N NE1 . TRP A 0 517 . -3.657 9.878 -29.330 1.00 82.80 517 A 1 ATOM 4131 C CH2 . TRP A 0 517 . 0.062 9.390 -29.034 1.00 82.80 517 A 1 ATOM 4132 C CZ2 . TRP A 0 517 . -1.145 10.101 -29.010 1.00 82.80 517 A 1 ATOM 4133 C CZ3 . TRP A 0 517 . 0.046 8.020 -29.343 1.00 82.80 517 A 1 ATOM 4134 N N . LYS A 0 518 . -2.998 7.640 -33.071 1.00 83.56 518 A 1 ATOM 4135 C CA . LYS A 0 518 . -1.784 8.186 -33.663 1.00 83.56 518 A 1 ATOM 4136 C C . LYS A 0 518 . -1.590 9.585 -33.123 1.00 83.56 518 A 1 ATOM 4137 C CB . LYS A 0 518 . -1.863 8.195 -35.196 1.00 83.56 518 A 1 ATOM 4138 O O . LYS A 0 518 . -2.558 10.273 -32.804 1.00 83.56 518 A 1 ATOM 4139 C CG . LYS A 0 518 . -1.813 6.778 -35.777 1.00 83.56 518 A 1 ATOM 4140 C CD . LYS A 0 518 . -1.756 6.830 -37.306 1.00 83.56 518 A 1 ATOM 4141 C CE . LYS A 0 518 . -1.664 5.405 -37.853 1.00 83.56 518 A 1 ATOM 4142 N NZ . LYS A 0 518 . -1.484 5.407 -39.325 1.00 83.56 518 A 1 ATOM 4143 N N . VAL A 0 519 . -0.333 9.994 -33.084 1.00 86.16 519 A 1 ATOM 4144 C CA . VAL A 0 519 . 0.054 11.357 -32.751 1.00 86.16 519 A 1 ATOM 4145 C C . VAL A 0 519 . -0.688 12.336 -33.666 1.00 86.16 519 A 1 ATOM 4146 C CB . VAL A 0 519 . 1.571 11.495 -32.911 1.00 86.16 519 A 1 ATOM 4147 O O . VAL A 0 519 . -0.572 12.267 -34.890 1.00 86.16 519 A 1 ATOM 4148 C CG1 . VAL A 0 519 . 2.061 12.877 -32.511 1.00 86.16 519 A 1 ATOM 4149 C CG2 . VAL A 0 519 . 2.321 10.508 -32.015 1.00 86.16 519 A 1 ATOM 4150 N N . ASP A 0 520 . -1.449 13.247 -33.065 1.00 88.04 520 A 1 ATOM 4151 C CA . ASP A 0 520 . -2.111 14.336 -33.778 1.00 88.04 520 A 1 ATOM 4152 C C . ASP A 0 520 . -1.073 15.374 -34.226 1.00 88.04 520 A 1 ATOM 4153 C CB . ASP A 0 520 . -3.201 14.946 -32.881 1.00 88.04 520 A 1 ATOM 4154 O O . ASP A 0 520 . -0.309 15.891 -33.410 1.00 88.04 520 A 1 ATOM 4155 C CG . ASP A 0 520 . -3.971 16.100 -33.538 1.00 88.04 520 A 1 ATOM 4156 O OD1 . ASP A 0 520 . -3.681 16.429 -34.714 1.00 88.04 520 A 1 ATOM 4157 O OD2 . ASP A 0 520 . -4.843 16.667 -32.849 1.00 88.04 520 A 1 ATOM 4158 N N . LEU A 0 521 . -1.056 15.698 -35.521 1.00 87.80 521 A 1 ATOM 4159 C CA . LEU A 0 521 . -0.151 16.683 -36.118 1.00 87.80 521 A 1 ATOM 4160 C C . LEU A 0 521 . -0.344 18.090 -35.536 1.00 87.80 521 A 1 ATOM 4161 C CB . LEU A 0 521 . -0.383 16.725 -37.639 1.00 87.80 521 A 1 ATOM 4162 O O . LEU A 0 521 . 0.630 18.831 -35.405 1.00 87.80 521 A 1 ATOM 4163 C CG . LEU A 0 521 . 0.027 15.451 -38.398 1.00 87.80 521 A 1 ATOM 4164 C CD1 . LEU A 0 521 . -0.403 15.575 -39.861 1.00 87.80 521 A 1 ATOM 4165 C CD2 . LEU A 0 521 . 1.540 15.223 -38.362 1.00 87.80 521 A 1 ATOM 4166 N N . GLU A 0 522 . -1.570 18.465 -35.165 1.00 87.81 522 A 1 ATOM 4167 C CA . GLU A 0 522 . -1.824 19.755 -34.510 1.00 87.81 522 A 1 ATOM 4168 C C . GLU A 0 522 . -1.261 19.790 -33.090 1.00 87.81 522 A 1 ATOM 4169 C CB . GLU A 0 522 . -3.330 20.057 -34.485 1.00 87.81 522 A 1 ATOM 4170 O O . GLU A 0 522 . -0.868 20.845 -32.591 1.00 87.81 522 A 1 ATOM 4171 C CG . GLU A 0 522 . -3.898 20.354 -35.881 1.00 87.81 522 A 1 ATOM 4172 C CD . GLU A 0 522 . -3.151 21.508 -36.567 1.00 87.81 522 A 1 ATOM 4173 O OE1 . GLU A 0 522 . -2.589 21.305 -37.673 1.00 87.81 522 A 1 ATOM 4174 O OE2 . GLU A 0 522 . -3.060 22.606 -35.978 1.00 87.81 522 A 1 ATOM 4175 N N . GLU A 0 523 . -1.176 18.627 -32.452 1.00 88.32 523 A 1 ATOM 4176 C CA . GLU A 0 523 . -0.560 18.483 -31.145 1.00 88.32 523 A 1 ATOM 4177 C C . GLU A 0 523 . 0.971 18.431 -31.250 1.00 88.32 523 A 1 ATOM 4178 C CB . GLU A 0 523 . -1.180 17.261 -30.463 1.00 88.32 523 A 1 ATOM 4179 O O . GLU A 0 523 . 1.638 19.041 -30.419 1.00 88.32 523 A 1 ATOM 4180 C CG . GLU A 0 523 . -0.811 17.123 -28.989 1.00 88.32 523 A 1 ATOM 4181 C CD . GLU A 0 523 . -1.213 18.326 -28.130 1.00 88.32 523 A 1 ATOM 4182 O OE1 . GLU A 0 523 . -0.560 18.521 -27.077 1.00 88.32 523 A 1 ATOM 4183 O OE2 . GLU A 0 523 . -2.151 19.083 -28.470 1.00 88.32 523 A 1 ATOM 4184 N N . VAL A 0 524 . 1.543 17.820 -32.301 1.00 89.73 524 A 1 ATOM 4185 C CA . VAL A 0 524 . 2.995 17.885 -32.586 1.00 89.73 524 A 1 ATOM 4186 C C . VAL A 0 524 . 3.461 19.334 -32.676 1.00 89.73 524 A 1 ATOM 4187 C CB . VAL A 0 524 . 3.399 17.168 -33.893 1.00 89.73 524 A 1 ATOM 4188 O O . VAL A 0 524 . 4.446 19.686 -32.045 1.00 89.73 524 A 1 ATOM 4189 C CG1 . VAL A 0 524 . 4.902 17.272 -34.186 1.00 89.73 524 A 1 ATOM 4190 C CG2 . VAL A 0 524 . 3.094 15.677 -33.845 1.00 89.73 524 A 1 ATOM 4191 N N . LYS A 0 525 . 2.728 20.202 -33.384 1.00 90.02 525 A 1 ATOM 4192 C CA . LYS A 0 525 . 3.087 21.627 -33.535 1.00 90.02 525 A 1 ATOM 4193 C C . LYS A 0 525 . 3.137 22.400 -32.212 1.00 90.02 525 A 1 ATOM 4194 C CB . LYS A 0 525 . 2.076 22.313 -34.458 1.00 90.02 525 A 1 ATOM 4195 O O . LYS A 0 525 . 3.778 23.443 -32.142 1.00 90.02 525 A 1 ATOM 4196 C CG . LYS A 0 525 . 2.183 21.855 -35.916 1.00 90.02 525 A 1 ATOM 4197 C CD . LYS A 0 525 . 1.002 22.442 -36.691 1.00 90.02 525 A 1 ATOM 4198 C CE . LYS A 0 525 . 0.955 21.903 -38.117 1.00 90.02 525 A 1 ATOM 4199 N NZ . LYS A 0 525 . -0.324 22.292 -38.753 1.00 90.02 525 A 1 ATOM 4200 N N . LYS A 0 526 . 2.426 21.927 -31.184 1.00 90.57 526 A 1 ATOM 4201 C CA . LYS A 0 526 . 2.366 22.547 -29.848 1.00 90.57 526 A 1 ATOM 4202 C C . LYS A 0 526 . 3.361 21.932 -28.867 1.00 90.57 526 A 1 ATOM 4203 C CB . LYS A 0 526 . 0.946 22.408 -29.287 1.00 90.57 526 A 1 ATOM 4204 O O . LYS A 0 526 . 3.506 22.435 -27.755 1.00 90.57 526 A 1 ATOM 4205 C CG . LYS A 0 526 . -0.095 23.159 -30.123 1.00 90.57 526 A 1 ATOM 4206 C CD . LYS A 0 526 . -1.494 22.816 -29.610 1.00 90.57 526 A 1 ATOM 4207 C CE . LYS A 0 526 . -2.538 23.365 -30.578 1.00 90.57 526 A 1 ATOM 4208 N NZ . LYS A 0 526 . -3.882 22.848 -30.238 1.00 90.57 526 A 1 ATOM 4209 N N . ARG A 0 527 . 3.990 20.820 -29.242 1.00 94.23 527 A 1 ATOM 4210 C CA . ARG A 0 527 . 4.930 20.061 -28.422 1.00 94.23 527 A 1 ATOM 4211 C C . ARG A 0 527 . 6.330 20.205 -28.992 1.00 94.23 527 A 1 ATOM 4212 C CB . ARG A 0 527 . 4.493 18.593 -28.372 1.00 94.23 527 A 1 ATOM 4213 O O . ARG A 0 527 . 6.517 20.437 -30.180 1.00 94.23 527 A 1 ATOM 4214 C CG . ARG A 0 527 . 3.191 18.425 -27.586 1.00 94.23 527 A 1 ATOM 4215 C CD . ARG A 0 527 . 2.808 16.948 -27.484 1.00 94.23 527 A 1 ATOM 4216 N NE . ARG A 0 527 . 1.581 16.789 -26.694 1.00 94.23 527 A 1 ATOM 4217 N NH1 . ARG A 0 527 . 2.416 15.796 -24.788 1.00 94.23 527 A 1 ATOM 4218 N NH2 . ARG A 0 527 . 0.259 16.227 -24.953 1.00 94.23 527 A 1 ATOM 4219 C CZ . ARG A 0 527 . 1.433 16.260 -25.502 1.00 94.23 527 A 1 ATOM 4220 N N . ARG A 0 528 . 7.329 20.036 -28.135 1.00 95.33 528 A 1 ATOM 4221 C CA . ARG A 0 528 . 8.715 19.934 -28.586 1.00 95.33 528 A 1 ATOM 4222 C C . ARG A 0 528 . 8.945 18.528 -29.149 1.00 95.33 528 A 1 ATOM 4223 C CB . ARG A 0 528 . 9.615 20.339 -27.419 1.00 95.33 528 A 1 ATOM 4224 O O . ARG A 0 528 . 8.711 17.539 -28.451 1.00 95.33 528 A 1 ATOM 4225 C CG . ARG A 0 528 . 11.090 20.395 -27.805 1.00 95.33 528 A 1 ATOM 4226 C CD . ARG A 0 528 . 11.917 20.848 -26.596 1.00 95.33 528 A 1 ATOM 4227 N NE . ARG A 0 528 . 13.339 20.854 -26.939 1.00 95.33 528 A 1 ATOM 4228 N NH1 . ARG A 0 528 . 14.209 22.023 -25.182 1.00 95.33 528 A 1 ATOM 4229 N NH2 . ARG A 0 528 . 15.543 21.331 -26.831 1.00 95.33 528 A 1 ATOM 4230 C CZ . ARG A 0 528 . 14.355 21.399 -26.317 1.00 95.33 528 A 1 ATOM 4231 N N . ASP A 0 529 . 9.317 18.438 -30.420 1.00 96.70 529 A 1 ATOM 4232 C CA . ASP A 0 529 . 9.453 17.162 -31.125 1.00 96.70 529 A 1 ATOM 4233 C C . ASP A 0 529 . 10.877 16.616 -30.990 1.00 96.70 529 A 1 ATOM 4234 C CB . ASP A 0 529 . 9.027 17.317 -32.591 1.00 96.70 529 A 1 ATOM 4235 O O . ASP A 0 529 . 11.820 17.142 -31.581 1.00 96.70 529 A 1 ATOM 4236 C CG . ASP A 0 529 . 8.807 15.965 -33.271 1.00 96.70 529 A 1 ATOM 4237 O OD1 . ASP A 0 529 . 8.975 14.903 -32.631 1.00 96.70 529 A 1 ATOM 4238 O OD2 . ASP A 0 529 . 8.294 15.958 -34.412 1.00 96.70 529 A 1 ATOM 4239 N N . LEU A 0 530 . 11.033 15.568 -30.179 1.00 97.85 530 A 1 ATOM 4240 C CA . LEU A 0 530 . 12.341 14.980 -29.879 1.00 97.85 530 A 1 ATOM 4241 C C . LEU A 0 530 . 12.674 13.782 -30.774 1.00 97.85 530 A 1 ATOM 4242 C CB . LEU A 0 530 . 12.421 14.608 -28.392 1.00 97.85 530 A 1 ATOM 4243 O O . LEU A 0 530 . 13.741 13.186 -30.639 1.00 97.85 530 A 1 ATOM 4244 C CG . LEU A 0 530 . 12.098 15.739 -27.400 1.00 97.85 530 A 1 ATOM 4245 C CD1 . LEU A 0 530 . 12.431 15.263 -25.986 1.00 97.85 530 A 1 ATOM 4246 C CD2 . LEU A 0 530 . 12.871 17.033 -27.655 1.00 97.85 530 A 1 ATOM 4247 N N . ARG A 0 531 . 11.758 13.402 -31.670 1.00 96.46 531 A 1 ATOM 4248 C CA . ARG A 0 531 . 11.920 12.263 -32.580 1.00 96.46 531 A 1 ATOM 4249 C C . ARG A 0 531 . 13.017 12.540 -33.613 1.00 96.46 531 A 1 ATOM 4250 C CB . ARG A 0 531 . 10.569 11.980 -33.255 1.00 96.46 531 A 1 ATOM 4251 O O . ARG A 0 531 . 13.425 13.686 -33.820 1.00 96.46 531 A 1 ATOM 4252 C CG . ARG A 0 531 . 9.463 11.601 -32.254 1.00 96.46 531 A 1 ATOM 4253 C CD . ARG A 0 531 . 8.118 11.375 -32.951 1.00 96.46 531 A 1 ATOM 4254 N NE . ARG A 0 531 . 7.586 12.653 -33.444 1.00 96.46 531 A 1 ATOM 4255 N NH1 . ARG A 0 531 . 5.848 11.876 -34.739 1.00 96.46 531 A 1 ATOM 4256 N NH2 . ARG A 0 531 . 6.357 14.036 -34.735 1.00 96.46 531 A 1 ATOM 4257 C CZ . ARG A 0 531 . 6.600 12.841 -34.292 1.00 96.46 531 A 1 ATOM 4258 N N . SER A 0 532 . 13.459 11.506 -34.324 1.00 93.58 532 A 1 ATOM 4259 C CA . SER A 0 532 . 14.312 11.710 -35.497 1.00 93.58 532 A 1 ATOM 4260 C C . SER A 0 532 . 13.521 12.371 -36.634 1.00 93.58 532 A 1 ATOM 4261 C CB . SER A 0 532 . 14.962 10.407 -35.964 1.00 93.58 532 A 1 ATOM 4262 O O . SER A 0 532 . 12.340 12.055 -36.821 1.00 93.58 532 A 1 ATOM 4263 O OG . SER A 0 532 . 14.014 9.593 -36.618 1.00 93.58 532 A 1 ATOM 4264 N N . PRO A 0 533 . 14.142 13.236 -37.455 1.00 93.45 533 A 1 ATOM 4265 C CA . PRO A 0 533 . 13.509 13.778 -38.656 1.00 93.45 533 A 1 ATOM 4266 C C . PRO A 0 533 . 12.997 12.695 -39.613 1.00 93.45 533 A 1 ATOM 4267 C CB . PRO A 0 533 . 14.591 14.633 -39.320 1.00 93.45 533 A 1 ATOM 4268 O O . PRO A 0 533 . 11.980 12.882 -40.278 1.00 93.45 533 A 1 ATOM 4269 C CG . PRO A 0 533 . 15.439 15.103 -38.142 1.00 93.45 533 A 1 ATOM 4270 C CD . PRO A 0 533 . 15.404 13.910 -37.193 1.00 93.45 533 A 1 ATOM 4271 N N . THR A 0 534 . 13.668 11.538 -39.658 1.00 90.42 534 A 1 ATOM 4272 C CA . THR A 0 534 . 13.267 10.393 -40.488 1.00 90.42 534 A 1 ATOM 4273 C C . THR A 0 534 . 11.970 9.736 -40.017 1.00 90.42 534 A 1 ATOM 4274 C CB . THR A 0 534 . 14.376 9.331 -40.549 1.00 90.42 534 A 1 ATOM 4275 O O . THR A 0 534 . 11.204 9.263 -40.853 1.00 90.42 534 A 1 ATOM 4276 C CG2 . THR A 0 534 . 15.607 9.846 -41.293 1.00 90.42 534 A 1 ATOM 4277 O OG1 . THR A 0 534 . 14.812 8.957 -39.258 1.00 90.42 534 A 1 ATOM 4278 N N . ILE A 0 535 . 11.704 9.728 -38.708 1.00 90.61 535 A 1 ATOM 4279 C CA . ILE A 0 535 . 10.483 9.166 -38.113 1.00 90.61 535 A 1 ATOM 4280 C C . ILE A 0 535 . 9.377 10.223 -38.062 1.00 90.61 535 A 1 ATOM 4281 C CB . ILE A 0 535 . 10.803 8.593 -36.713 1.00 90.61 535 A 1 ATOM 4282 O O . ILE A 0 535 . 8.238 9.956 -38.438 1.00 90.61 535 A 1 ATOM 4283 C CG1 . ILE A 0 535 . 11.741 7.368 -36.842 1.00 90.61 535 A 1 ATOM 4284 C CG2 . ILE A 0 535 . 9.522 8.195 -35.956 1.00 90.61 535 A 1 ATOM 4285 C CD1 . ILE A 0 535 . 12.341 6.907 -35.508 1.00 90.61 535 A 1 ATOM 4286 N N . SER A 0 536 . 9.711 11.437 -37.619 1.00 89.80 536 A 1 ATOM 4287 C CA . SER A 0 536 . 8.760 12.541 -37.475 1.00 89.80 536 A 1 ATOM 4288 C C . SER A 0 536 . 8.228 13.039 -38.822 1.00 89.80 536 A 1 ATOM 4289 C CB . SER A 0 536 . 9.441 13.691 -36.723 1.00 89.80 536 A 1 ATOM 4290 O O . SER A 0 536 . 7.073 13.459 -38.926 1.00 89.80 536 A 1 ATOM 4291 O OG . SER A 0 536 . 8.571 14.797 -36.686 1.00 89.80 536 A 1 ATOM 4292 N N . GLY A 0 537 . 9.076 13.039 -39.856 1.00 87.94 537 A 1 ATOM 4293 C CA . GLY A 0 537 . 8.827 13.752 -41.109 1.00 87.94 537 A 1 ATOM 4294 C C . GLY A 0 537 . 8.985 15.274 -40.988 1.00 87.94 537 A 1 ATOM 4295 O O . GLY A 0 537 . 8.940 15.968 -42.003 1.00 87.94 537 A 1 ATOM 4296 N N . ASN A 0 538 . 9.192 15.799 -39.775 1.00 87.21 538 A 1 ATOM 4297 C CA . ASN A 0 538 . 9.537 17.191 -39.531 1.00 87.21 538 A 1 ATOM 4298 C C . ASN A 0 538 . 11.065 17.385 -39.619 1.00 87.21 538 A 1 ATOM 4299 C CB . ASN A 0 538 . 8.990 17.611 -38.157 1.00 87.21 538 A 1 ATOM 4300 O O . ASN A 0 538 . 11.784 16.819 -38.791 1.00 87.21 538 A 1 ATOM 4301 C CG . ASN A 0 538 . 9.232 19.076 -37.860 1.00 87.21 538 A 1 ATOM 4302 N ND2 . ASN A 0 538 . 8.969 19.510 -36.653 1.00 87.21 538 A 1 ATOM 4303 O OD1 . ASN A 0 538 . 9.655 19.842 -38.707 1.00 87.21 538 A 1 ATOM 4304 N N . PRO A 0 539 . 11.581 18.187 -40.570 1.00 87.53 539 A 1 ATOM 4305 C CA . PRO A 0 539 . 13.012 18.481 -40.654 1.00 87.53 539 A 1 ATOM 4306 C C . PRO A 0 539 . 13.551 19.250 -39.437 1.00 87.53 539 A 1 ATOM 4307 C CB . PRO A 0 539 . 13.182 19.285 -41.946 1.00 87.53 539 A 1 ATOM 4308 O O . PRO A 0 539 . 14.751 19.189 -39.193 1.00 87.53 539 A 1 ATOM 4309 C CG . PRO A 0 539 . 11.827 19.965 -42.127 1.00 87.53 539 A 1 ATOM 4310 C CD . PRO A 0 539 . 10.851 18.921 -41.597 1.00 87.53 539 A 1 ATOM 4311 N N . ASP A 0 540 . 12.685 19.921 -38.669 1.00 87.46 540 A 1 ATOM 4312 C CA . ASP A 0 540 . 13.059 20.680 -37.467 1.00 87.46 540 A 1 ATOM 4313 C C . ASP A 0 540 . 13.083 19.820 -36.180 1.00 87.46 540 A 1 ATOM 4314 C CB . ASP A 0 540 . 12.121 21.894 -37.308 1.00 87.46 540 A 1 ATOM 4315 O O . ASP A 0 540 . 13.265 20.349 -35.085 1.00 87.46 540 A 1 ATOM 4316 C CG . ASP A 0 540 . 12.122 22.864 -38.499 1.00 87.46 540 A 1 ATOM 4317 O OD1 . ASP A 0 540 . 13.202 23.092 -39.090 1.00 87.46 540 A 1 ATOM 4318 O OD2 . ASP A 0 540 . 11.034 23.405 -38.803 1.00 87.46 540 A 1 ATOM 4319 N N . SER A 0 541 . 12.860 18.504 -36.286 1.00 91.78 541 A 1 ATOM 4320 C CA . SER A 0 541 . 12.864 17.570 -35.147 1.00 91.78 541 A 1 ATOM 4321 C C . SER A 0 541 . 14.283 17.307 -34.615 1.00 91.78 541 A 1 ATOM 4322 C CB . SER A 0 541 . 12.191 16.266 -35.574 1.00 91.78 541 A 1 ATOM 4323 O O . SER A 0 541 . 15.237 17.264 -35.388 1.00 91.78 541 A 1 ATOM 4324 O OG . SER A 0 541 . 11.732 15.539 -34.460 1.00 91.78 541 A 1 ATOM 4325 N N . GLU A 0 542 . 14.437 17.095 -33.304 1.00 90.52 542 A 1 ATOM 4326 C CA . GLU A 0 542 . 15.752 17.174 -32.630 1.00 90.52 542 A 1 ATOM 4327 C C . GLU A 0 542 . 16.638 15.913 -32.680 1.00 90.52 542 A 1 ATOM 4328 C CB . GLU A 0 542 . 15.556 17.644 -31.178 1.00 90.52 542 A 1 ATOM 4329 O O . GLU A 0 542 . 17.793 15.983 -32.269 1.00 90.52 542 A 1 ATOM 4330 C CG . GLU A 0 542 . 15.127 19.112 -31.130 1.00 90.52 542 A 1 ATOM 4331 C CD . GLU A 0 542 . 14.843 19.573 -29.703 1.00 90.52 542 A 1 ATOM 4332 O OE1 . GLU A 0 542 . 13.725 20.065 -29.449 1.00 90.52 542 A 1 ATOM 4333 O OE2 . GLU A 0 542 . 15.737 19.525 -28.825 1.00 90.52 542 A 1 ATOM 4334 N N . ASP A 0 543 . 16.144 14.778 -33.185 1.00 93.90 543 A 1 ATOM 4335 C CA . ASP A 0 543 . 16.901 13.515 -33.324 1.00 93.90 543 A 1 ATOM 4336 C C . ASP A 0 543 . 17.552 12.986 -32.031 1.00 93.90 543 A 1 ATOM 4337 C CB . ASP A 0 543 . 17.880 13.576 -34.516 1.00 93.90 543 A 1 ATOM 4338 O O . ASP A 0 543 . 18.714 12.562 -32.000 1.00 93.90 543 A 1 ATOM 4339 C CG . ASP A 0 543 . 18.315 12.185 -35.007 1.00 93.90 543 A 1 ATOM 4340 O OD1 . ASP A 0 543 . 17.546 11.215 -34.809 1.00 93.90 543 A 1 ATOM 4341 O OD2 . ASP A 0 543 . 19.381 12.087 -35.657 1.00 93.90 543 A 1 ATOM 4342 N N . ILE A 0 544 . 16.788 12.984 -30.935 1.00 96.31 544 A 1 ATOM 4343 C CA . ILE A 0 544 . 17.281 12.542 -29.629 1.00 96.31 544 A 1 ATOM 4344 C C . ILE A 0 544 . 17.107 11.028 -29.474 1.00 96.31 544 A 1 ATOM 4345 C CB . ILE A 0 544 . 16.630 13.342 -28.481 1.00 96.31 544 A 1 ATOM 4346 O O . ILE A 0 544 . 16.016 10.483 -29.642 1.00 96.31 544 A 1 ATOM 4347 C CG1 . ILE A 0 544 . 16.813 14.860 -28.726 1.00 96.31 544 A 1 ATOM 4348 C CG2 . ILE A 0 544 . 17.242 12.913 -27.135 1.00 96.31 544 A 1 ATOM 4349 C CD1 . ILE A 0 544 . 16.467 15.750 -27.530 1.00 96.31 544 A 1 ATOM 4350 N N . LEU A 0 545 . 18.184 10.337 -29.079 1.00 96.70 545 A 1 ATOM 4351 C CA . LEU A 0 545 . 18.102 8.936 -28.664 1.00 96.70 545 A 1 ATOM 4352 C C . LEU A 0 545 . 17.437 8.846 -27.285 1.00 96.70 545 A 1 ATOM 4353 C CB . LEU A 0 545 . 19.496 8.279 -28.680 1.00 96.70 545 A 1 ATOM 4354 O O . LEU A 0 545 . 18.026 9.253 -26.284 1.00 96.70 545 A 1 ATOM 4355 C CG . LEU A 0 545 . 19.503 6.844 -28.113 1.00 96.70 545 A 1 ATOM 4356 C CD1 . LEU A 0 545 . 18.611 5.896 -28.913 1.00 96.70 545 A 1 ATOM 4357 C CD2 . LEU A 0 545 . 20.913 6.260 -28.119 1.00 96.70 545 A 1 ATOM 4358 N N . ILE A 0 546 . 16.233 8.279 -27.252 1.00 98.48 546 A 1 ATOM 4359 C CA . ILE A 0 546 . 15.430 8.078 -26.043 1.00 98.48 546 A 1 ATOM 4360 C C . ILE A 0 546 . 15.210 6.579 -25.840 1.00 98.48 546 A 1 ATOM 4361 C CB . ILE A 0 546 . 14.097 8.855 -26.155 1.00 98.48 546 A 1 ATOM 4362 O O . ILE A 0 546 . 14.925 5.872 -26.803 1.00 98.48 546 A 1 ATOM 4363 C CG1 . ILE A 0 546 . 14.359 10.374 -26.286 1.00 98.48 546 A 1 ATOM 4364 C CG2 . ILE A 0 546 . 13.211 8.569 -24.930 1.00 98.48 546 A 1 ATOM 4365 C CD1 . ILE A 0 546 . 13.138 11.211 -26.666 1.00 98.48 546 A 1 ATOM 4366 N N . PHE A 0 547 . 15.327 6.083 -24.612 1.00 98.33 547 A 1 ATOM 4367 C CA . PHE A 0 547 . 15.050 4.682 -24.272 1.00 98.33 547 A 1 ATOM 4368 C C . PHE A 0 547 . 14.622 4.536 -22.808 1.00 98.33 547 A 1 ATOM 4369 C CB . PHE A 0 547 . 16.281 3.817 -24.581 1.00 98.33 547 A 1 ATOM 4370 O O . PHE A 0 547 . 14.894 5.420 -21.996 1.00 98.33 547 A 1 ATOM 4371 C CG . PHE A 0 547 . 17.560 4.218 -23.875 1.00 98.33 547 A 1 ATOM 4372 C CD1 . PHE A 0 547 . 18.385 5.219 -24.422 1.00 98.33 547 A 1 ATOM 4373 C CD2 . PHE A 0 547 . 17.934 3.580 -22.679 1.00 98.33 547 A 1 ATOM 4374 C CE1 . PHE A 0 547 . 19.580 5.582 -23.780 1.00 98.33 547 A 1 ATOM 4375 C CE2 . PHE A 0 547 . 19.136 3.936 -22.044 1.00 98.33 547 A 1 ATOM 4376 C CZ . PHE A 0 547 . 19.960 4.934 -22.593 1.00 98.33 547 A 1 ATOM 4377 N N . SER A 0 548 . 13.954 3.433 -22.467 1.00 98.14 548 A 1 ATOM 4378 C CA . SER A 0 548 . 13.547 3.120 -21.089 1.00 98.14 548 A 1 ATOM 4379 C C . SER A 0 548 . 14.380 1.981 -20.490 1.00 98.14 548 A 1 ATOM 4380 C CB . SER A 0 548 . 12.039 2.851 -21.004 1.00 98.14 548 A 1 ATOM 4381 O O . SER A 0 548 . 14.956 1.167 -21.223 1.00 98.14 548 A 1 ATOM 4382 O OG . SER A 0 548 . 11.704 1.542 -21.418 1.00 98.14 548 A 1 ATOM 4383 N N . ILE A 0 549 . 14.469 1.942 -19.157 1.00 97.48 549 A 1 ATOM 4384 C CA . ILE A 0 549 . 15.100 0.857 -18.394 1.00 97.48 549 A 1 ATOM 4385 C C . ILE A 0 549 . 14.142 0.439 -17.277 1.00 97.48 549 A 1 ATOM 4386 C CB . ILE A 0 549 . 16.479 1.249 -17.817 1.00 97.48 549 A 1 ATOM 4387 O O . ILE A 0 549 . 13.944 1.176 -16.314 1.00 97.48 549 A 1 ATOM 4388 C CG1 . ILE A 0 549 . 17.471 1.735 -18.898 1.00 97.48 549 A 1 ATOM 4389 C CG2 . ILE A 0 549 . 17.074 0.041 -17.059 1.00 97.48 549 A 1 ATOM 4390 C CD1 . ILE A 0 549 . 18.789 2.261 -18.311 1.00 97.48 549 A 1 ATOM 4391 N N . ASP A 0 550 . 13.588 -0.763 -17.388 1.00 95.57 550 A 1 ATOM 4392 C CA . ASP A 0 550 . 12.471 -1.231 -16.570 1.00 95.57 550 A 1 ATOM 4393 C C . ASP A 0 550 . 12.702 -2.648 -16.013 1.00 95.57 550 A 1 ATOM 4394 C CB . ASP A 0 550 . 11.207 -1.235 -17.437 1.00 95.57 550 A 1 ATOM 4395 O O . ASP A 0 550 . 13.564 -3.389 -16.494 1.00 95.57 550 A 1 ATOM 4396 C CG . ASP A 0 550 . 10.750 0.155 -17.868 1.00 95.57 550 A 1 ATOM 4397 O OD1 . ASP A 0 550 . 9.955 0.731 -17.097 1.00 95.57 550 A 1 ATOM 4398 O OD2 . ASP A 0 550 . 11.071 0.532 -19.022 1.00 95.57 550 A 1 ATOM 4399 N N . PRO A 0 551 . 11.902 -3.103 -15.032 1.00 90.37 551 A 1 ATOM 4400 C CA . PRO A 0 551 . 11.858 -4.514 -14.667 1.00 90.37 551 A 1 ATOM 4401 C C . PRO A 0 551 . 11.391 -5.412 -15.830 1.00 90.37 551 A 1 ATOM 4402 C CB . PRO A 0 551 . 10.887 -4.611 -13.486 1.00 90.37 551 A 1 ATOM 4403 O O . PRO A 0 551 . 10.613 -4.977 -16.691 1.00 90.37 551 A 1 ATOM 4404 C CG . PRO A 0 551 . 10.803 -3.188 -12.940 1.00 90.37 551 A 1 ATOM 4405 C CD . PRO A 0 551 . 11.023 -2.320 -14.178 1.00 90.37 551 A 1 ATOM 4406 N N . PRO A 0 552 . 11.757 -6.706 -15.827 1.00 85.55 552 A 1 ATOM 4407 C CA . PRO A 0 552 . 11.257 -7.660 -16.812 1.00 85.55 552 A 1 ATOM 4408 C C . PRO A 0 552 . 9.723 -7.761 -16.777 1.00 85.55 552 A 1 ATOM 4409 C CB . PRO A 0 552 . 11.943 -8.989 -16.479 1.00 85.55 552 A 1 ATOM 4410 O O . PRO A 0 552 . 9.102 -7.863 -15.716 1.00 85.55 552 A 1 ATOM 4411 C CG . PRO A 0 552 . 12.279 -8.863 -14.993 1.00 85.55 552 A 1 ATOM 4412 C CD . PRO A 0 552 . 12.596 -7.378 -14.843 1.00 85.55 552 A 1 ATOM 4413 N N . GLY A 0 553 . 9.098 -7.727 -17.959 1.00 83.68 553 A 1 ATOM 4414 C CA . GLY A 0 553 . 7.640 -7.796 -18.109 1.00 83.68 553 A 1 ATOM 4415 C C . GLY A 0 553 . 6.879 -6.526 -17.698 1.00 83.68 553 A 1 ATOM 4416 O O . GLY A 0 553 . 5.651 -6.567 -17.635 1.00 83.68 553 A 1 ATOM 4417 N N . CYS A 0 554 . 7.566 -5.407 -17.426 1.00 89.03 554 A 1 ATOM 4418 C CA . CYS A 0 554 . 6.922 -4.118 -17.153 1.00 89.03 554 A 1 ATOM 4419 C C . CYS A 0 554 . 5.992 -3.727 -18.315 1.00 89.03 554 A 1 ATOM 4420 C CB . CYS A 0 554 . 8.011 -3.060 -16.928 1.00 89.03 554 A 1 ATOM 4421 O O . CYS A 0 554 . 6.404 -3.772 -19.474 1.00 89.03 554 A 1 ATOM 4422 S SG . CYS A 0 554 . 7.248 -1.481 -16.459 1.00 89.03 554 A 1 ATOM 4423 N N . GLN A 0 555 . 4.742 -3.358 -18.036 1.00 89.19 555 A 1 ATOM 4424 C CA . GLN A 0 555 . 3.776 -2.931 -19.066 1.00 89.19 555 A 1 ATOM 4425 C C . GLN A 0 555 . 3.466 -1.433 -18.983 1.00 89.19 555 A 1 ATOM 4426 C CB . GLN A 0 555 . 2.475 -3.727 -18.933 1.00 89.19 555 A 1 ATOM 4427 O O . GLN A 0 555 . 3.150 -0.821 -19.995 1.00 89.19 555 A 1 ATOM 4428 C CG . GLN A 0 555 . 2.590 -5.223 -19.246 1.00 89.19 555 A 1 ATOM 4429 C CD . GLN A 0 555 . 1.249 -5.944 -19.109 1.00 89.19 555 A 1 ATOM 4430 N NE2 . GLN A 0 555 . 1.213 -7.242 -19.311 1.00 89.19 555 A 1 ATOM 4431 O OE1 . GLN A 0 555 . 0.213 -5.369 -18.817 1.00 89.19 555 A 1 ATOM 4432 N N . ASP A 0 556 . 3.569 -0.867 -17.789 1.00 92.33 556 A 1 ATOM 4433 C CA . ASP A 0 556 . 3.384 0.526 -17.396 1.00 92.33 556 A 1 ATOM 4434 C C . ASP A 0 556 . 4.730 1.259 -17.441 1.00 92.33 556 A 1 ATOM 4435 C CB . ASP A 0 556 . 2.690 0.587 -16.008 1.00 92.33 556 A 1 ATOM 4436 O O . ASP A 0 556 . 5.292 1.609 -16.409 1.00 92.33 556 A 1 ATOM 4437 C CG . ASP A 0 556 . 3.245 -0.340 -14.899 1.00 92.33 556 A 1 ATOM 4438 O OD1 . ASP A 0 556 . 3.676 -1.480 -15.219 1.00 92.33 556 A 1 ATOM 4439 O OD2 . ASP A 0 556 . 3.021 -0.057 -13.698 1.00 92.33 556 A 1 ATOM 4440 N N . VAL A 0 557 . 5.267 1.453 -18.651 1.00 97.14 557 A 1 ATOM 4441 C CA . VAL A 0 557 . 6.533 2.171 -18.857 1.00 97.14 557 A 1 ATOM 4442 C C . VAL A 0 557 . 6.274 3.662 -18.667 1.00 97.14 557 A 1 ATOM 4443 C CB . VAL A 0 557 . 7.154 1.880 -20.235 1.00 97.14 557 A 1 ATOM 4444 O O . VAL A 0 557 . 5.813 4.346 -19.584 1.00 97.14 557 A 1 ATOM 4445 C CG1 . VAL A 0 557 . 8.533 2.532 -20.355 1.00 97.14 557 A 1 ATOM 4446 C CG2 . VAL A 0 557 . 7.321 0.377 -20.489 1.00 97.14 557 A 1 ATOM 4447 N N . ASP A 0 558 . 6.507 4.130 -17.445 1.00 98.13 558 A 1 ATOM 4448 C CA . ASP A 0 558 . 6.261 5.505 -17.018 1.00 98.13 558 A 1 ATOM 4449 C C . ASP A 0 558 . 7.304 6.489 -17.564 1.00 98.13 558 A 1 ATOM 4450 C CB . ASP A 0 558 . 6.311 5.560 -15.486 1.00 98.13 558 A 1 ATOM 4451 O O . ASP A 0 558 . 6.953 7.615 -17.926 1.00 98.13 558 A 1 ATOM 4452 C CG . ASP A 0 558 . 5.040 5.102 -14.765 1.00 98.13 558 A 1 ATOM 4453 O OD1 . ASP A 0 558 . 4.010 5.807 -14.908 1.00 98.13 558 A 1 ATOM 4454 O OD2 . ASP A 0 558 . 5.137 4.231 -13.865 1.00 98.13 558 A 1 ATOM 4455 N N . ASP A 0 559 . 8.574 6.083 -17.594 1.00 98.29 559 A 1 ATOM 4456 C CA . ASP A 0 559 . 9.712 6.965 -17.826 1.00 98.29 559 A 1 ATOM 4457 C C . ASP A 0 559 . 10.652 6.479 -18.936 1.00 98.29 559 A 1 ATOM 4458 C CB . ASP A 0 559 . 10.447 7.244 -16.504 1.00 98.29 559 A 1 ATOM 4459 O O . ASP A 0 559 . 10.757 5.296 -19.253 1.00 98.29 559 A 1 ATOM 4460 C CG . ASP A 0 559 . 11.100 6.023 -15.852 1.00 98.29 559 A 1 ATOM 4461 O OD1 . ASP A 0 559 . 10.382 5.329 -15.095 1.00 98.29 559 A 1 ATOM 4462 O OD2 . ASP A 0 559 . 12.332 5.879 -16.023 1.00 98.29 559 A 1 ATOM 4463 N N . ALA A 0 560 . 11.322 7.441 -19.563 1.00 98.62 560 A 1 ATOM 4464 C CA . ALA A 0 560 . 12.390 7.224 -20.520 1.00 98.62 560 A 1 ATOM 4465 C C . ALA A 0 560 . 13.475 8.290 -20.344 1.00 98.62 560 A 1 ATOM 4466 C CB . ALA A 0 560 . 11.812 7.201 -21.940 1.00 98.62 560 A 1 ATOM 4467 O O . ALA A 0 560 . 13.223 9.408 -19.883 1.00 98.62 560 A 1 ATOM 4468 N N . LEU A 0 561 . 14.694 7.943 -20.736 1.00 98.74 561 A 1 ATOM 4469 C CA . LEU A 0 561 . 15.895 8.738 -20.528 1.00 98.74 561 A 1 ATOM 4470 C C . LEU A 0 561 . 16.531 9.106 -21.864 1.00 98.74 561 A 1 ATOM 4471 C CB . LEU A 0 561 . 16.881 7.945 -19.652 1.00 98.74 561 A 1 ATOM 4472 O O . LEU A 0 561 . 16.478 8.342 -22.830 1.00 98.74 561 A 1 ATOM 4473 C CG . LEU A 0 561 . 16.338 7.556 -18.264 1.00 98.74 561 A 1 ATOM 4474 C CD1 . LEU A 0 561 . 17.347 6.659 -17.551 1.00 98.74 561 A 1 ATOM 4475 C CD2 . LEU A 0 561 . 16.080 8.790 -17.399 1.00 98.74 561 A 1 ATOM 4476 N N . SER A 0 562 . 17.179 10.265 -21.897 1.00 98.47 562 A 1 ATOM 4477 C CA . SER A 0 562 . 18.092 10.640 -22.970 1.00 98.47 562 A 1 ATOM 4478 C C . SER A 0 562 . 19.290 11.407 -22.444 1.00 98.47 562 A 1 ATOM 4479 C CB . SER A 0 562 . 17.395 11.456 -24.052 1.00 98.47 562 A 1 ATOM 4480 O O . SER A 0 562 . 19.239 12.076 -21.410 1.00 98.47 562 A 1 ATOM 4481 O OG . SER A 0 562 . 16.876 12.669 -23.549 1.00 98.47 562 A 1 ATOM 4482 N N . VAL A 0 563 . 20.390 11.311 -23.182 1.00 97.95 563 A 1 ATOM 4483 C CA . VAL A 0 563 . 21.589 12.099 -22.926 1.00 97.95 563 A 1 ATOM 4484 C C . VAL A 0 563 . 22.322 12.361 -24.233 1.00 97.95 563 A 1 ATOM 4485 C CB . VAL A 0 563 . 22.476 11.424 -21.867 1.00 97.95 563 A 1 ATOM 4486 O O . VAL A 0 563 . 22.496 11.450 -25.047 1.00 97.95 563 A 1 ATOM 4487 C CG1 . VAL A 0 563 . 23.057 10.080 -22.315 1.00 97.95 563 A 1 ATOM 4488 C CG2 . VAL A 0 563 . 23.622 12.336 -21.441 1.00 97.95 563 A 1 ATOM 4489 N N . GLN A 0 564 . 22.754 13.603 -24.443 1.00 95.25 564 A 1 ATOM 4490 C CA . GLN A 0 564 . 23.526 13.980 -25.625 1.00 95.25 564 A 1 ATOM 4491 C C . GLN A 0 564 . 24.466 15.156 -25.367 1.00 95.25 564 A 1 ATOM 4492 C CB . GLN A 0 564 . 22.596 14.271 -26.812 1.00 95.25 564 A 1 ATOM 4493 O O . GLN A 0 564 . 24.178 16.043 -24.564 1.00 95.25 564 A 1 ATOM 4494 C CG . GLN A 0 564 . 21.636 15.460 -26.616 1.00 95.25 564 A 1 ATOM 4495 C CD . GLN A 0 564 . 20.802 15.727 -27.865 1.00 95.25 564 A 1 ATOM 4496 N NE2 . GLN A 0 564 . 19.971 16.743 -27.876 1.00 95.25 564 A 1 ATOM 4497 O OE1 . GLN A 0 564 . 20.880 15.021 -28.854 1.00 95.25 564 A 1 ATOM 4498 N N . TRP A 0 565 . 25.586 15.179 -26.086 1.00 94.90 565 A 1 ATOM 4499 C CA . TRP A 0 565 . 26.510 16.311 -26.089 1.00 94.90 565 A 1 ATOM 4500 C C . TRP A 0 565 . 25.928 17.483 -26.877 1.00 94.90 565 A 1 ATOM 4501 C CB . TRP A 0 565 . 27.871 15.872 -26.640 1.00 94.90 565 A 1 ATOM 4502 O O . TRP A 0 565 . 25.443 17.310 -27.993 1.00 94.90 565 A 1 ATOM 4503 C CG . TRP A 0 565 . 28.617 14.938 -25.738 1.00 94.90 565 A 1 ATOM 4504 C CD1 . TRP A 0 565 . 28.768 13.604 -25.905 1.00 94.90 565 A 1 ATOM 4505 C CD2 . TRP A 0 565 . 29.281 15.259 -24.479 1.00 94.90 565 A 1 ATOM 4506 C CE2 . TRP A 0 565 . 29.824 14.060 -23.931 1.00 94.90 565 A 1 ATOM 4507 C CE3 . TRP A 0 565 . 29.454 16.443 -23.733 1.00 94.90 565 A 1 ATOM 4508 N NE1 . TRP A 0 565 . 29.486 13.083 -24.843 1.00 94.90 565 A 1 ATOM 4509 C CH2 . TRP A 0 565 . 30.644 15.230 -21.978 1.00 94.90 565 A 1 ATOM 4510 C CZ2 . TRP A 0 565 . 30.510 14.037 -22.708 1.00 94.90 565 A 1 ATOM 4511 C CZ3 . TRP A 0 565 . 30.113 16.427 -22.491 1.00 94.90 565 A 1 ATOM 4512 N N . LEU A 0 566 . 26.012 18.679 -26.301 1.00 93.76 566 A 1 ATOM 4513 C CA . LEU A 0 566 . 25.668 19.933 -26.963 1.00 93.76 566 A 1 ATOM 4514 C C . LEU A 0 566 . 26.938 20.625 -27.482 1.00 93.76 566 A 1 ATOM 4515 C CB . LEU A 0 566 . 24.904 20.839 -25.981 1.00 93.76 566 A 1 ATOM 4516 O O . LEU A 0 566 . 28.031 20.368 -26.966 1.00 93.76 566 A 1 ATOM 4517 C CG . LEU A 0 566 . 23.533 20.309 -25.524 1.00 93.76 566 A 1 ATOM 4518 C CD1 . LEU A 0 566 . 22.943 21.313 -24.531 1.00 93.76 566 A 1 ATOM 4519 C CD2 . LEU A 0 566 . 22.556 20.136 -26.690 1.00 93.76 566 A 1 ATOM 4520 N N . PRO A 0 567 . 26.822 21.542 -28.462 1.00 90.85 567 A 1 ATOM 4521 C CA . PRO A 0 567 . 27.941 22.387 -28.862 1.00 90.85 567 A 1 ATOM 4522 C C . PRO A 0 567 . 28.551 23.126 -27.653 1.00 90.85 567 A 1 ATOM 4523 C CB . PRO A 0 567 . 27.378 23.354 -29.908 1.00 90.85 567 A 1 ATOM 4524 O O . PRO A 0 567 . 27.795 23.687 -26.841 1.00 90.85 567 A 1 ATOM 4525 C CG . PRO A 0 567 . 26.193 22.585 -30.492 1.00 90.85 567 A 1 ATOM 4526 C CD . PRO A 0 567 . 25.655 21.817 -29.286 1.00 90.85 567 A 1 ATOM 4527 N N . PRO A 0 568 . 29.892 23.133 -27.516 1.00 86.73 568 A 1 ATOM 4528 C CA . PRO A 0 568 . 30.562 23.797 -26.405 1.00 86.73 568 A 1 ATOM 4529 C C . PRO A 0 568 . 30.338 25.311 -26.463 1.00 86.73 568 A 1 ATOM 4530 C CB . PRO A 0 568 . 32.044 23.422 -26.524 1.00 86.73 568 A 1 ATOM 4531 O O . PRO A 0 568 . 30.174 25.891 -27.538 1.00 86.73 568 A 1 ATOM 4532 C CG . PRO A 0 568 . 32.223 23.189 -28.024 1.00 86.73 568 A 1 ATOM 4533 C CD . PRO A 0 568 . 30.880 22.589 -28.441 1.00 86.73 568 A 1 ATOM 4534 N N . ILE A 0 569 . 30.339 25.953 -25.296 1.00 83.59 569 A 1 ATOM 4535 C CA . ILE A 0 569 . 30.310 27.416 -25.183 1.00 83.59 569 A 1 ATOM 4536 C C . ILE A 0 569 . 31.696 27.887 -24.759 1.00 83.59 569 A 1 ATOM 4537 C CB . ILE A 0 569 . 29.188 27.898 -24.234 1.00 83.59 569 A 1 ATOM 4538 O O . ILE A 0 569 . 32.292 27.321 -23.846 1.00 83.59 569 A 1 ATOM 4539 C CG1 . ILE A 0 569 . 27.811 27.600 -24.870 1.00 83.59 569 A 1 ATOM 4540 C CG2 . ILE A 0 569 . 29.314 29.407 -23.940 1.00 83.59 569 A 1 ATOM 4541 C CD1 . ILE A 0 569 . 26.612 28.002 -23.996 1.00 83.59 569 A 1 ATOM 4542 N N . VAL A 0 570 . 32.193 28.930 -25.417 1.00 84.19 570 A 1 ATOM 4543 C CA . VAL A 0 570 . 33.431 29.612 -25.036 1.00 84.19 570 A 1 ATOM 4544 C C . VAL A 0 570 . 33.072 30.762 -24.101 1.00 84.19 570 A 1 ATOM 4545 C CB . VAL A 0 570 . 34.196 30.117 -26.272 1.00 84.19 570 A 1 ATOM 4546 O O . VAL A 0 570 . 32.234 31.593 -24.453 1.00 84.19 570 A 1 ATOM 4547 C CG1 . VAL A 0 570 . 35.565 30.665 -25.874 1.00 84.19 570 A 1 ATOM 4548 C CG2 . VAL A 0 570 . 34.459 29.015 -27.303 1.00 84.19 570 A 1 ATOM 4549 N N . ASP A 0 571 . 33.675 30.807 -22.916 1.00 80.60 571 A 1 ATOM 4550 C CA . ASP A 0 571 . 33.502 31.935 -21.998 1.00 80.60 571 A 1 ATOM 4551 C C . ASP A 0 571 . 34.298 33.183 -22.432 1.00 80.60 571 A 1 ATOM 4552 C CB . ASP A 0 571 . 33.776 31.503 -20.547 1.00 80.60 571 A 1 ATOM 4553 O O . ASP A 0 571 . 35.073 33.163 -23.390 1.00 80.60 571 A 1 ATOM 4554 C CG . ASP A 0 571 . 35.232 31.167 -20.204 1.00 80.60 571 A 1 ATOM 4555 O OD1 . ASP A 0 571 . 36.156 31.557 -20.952 1.00 80.60 571 A 1 ATOM 4556 O OD2 . ASP A 0 571 . 35.422 30.543 -19.135 1.00 80.60 571 A 1 ATOM 4557 N N . GLU A 0 572 . 34.120 34.297 -21.715 1.00 83.31 572 A 1 ATOM 4558 C CA . GLU A 0 572 . 34.821 35.563 -21.994 1.00 83.31 572 A 1 ATOM 4559 C C . GLU A 0 572 . 36.356 35.446 -21.916 1.00 83.31 572 A 1 ATOM 4560 C CB . GLU A 0 572 . 34.350 36.652 -21.013 1.00 83.31 572 A 1 ATOM 4561 O O . GLU A 0 572 . 37.070 36.279 -22.476 1.00 83.31 572 A 1 ATOM 4562 C CG . GLU A 0 572 . 32.854 36.991 -21.137 1.00 83.31 572 A 1 ATOM 4563 C CD . GLU A 0 572 . 32.419 38.176 -20.251 1.00 83.31 572 A 1 ATOM 4564 O OE1 . GLU A 0 572 . 31.239 38.577 -20.374 1.00 83.31 572 A 1 ATOM 4565 O OE2 . GLU A 0 572 . 33.252 38.694 -19.471 1.00 83.31 572 A 1 ATOM 4566 N N . TYR A 0 573 . 36.875 34.406 -21.253 1.00 82.98 573 A 1 ATOM 4567 C CA . TYR A 0 573 . 38.304 34.128 -21.110 1.00 82.98 573 A 1 ATOM 4568 C C . TYR A 0 573 . 38.838 33.165 -22.180 1.00 82.98 573 A 1 ATOM 4569 C CB . TYR A 0 573 . 38.584 33.616 -19.691 1.00 82.98 573 A 1 ATOM 4570 O O . TYR A 0 573 . 40.023 32.824 -22.158 1.00 82.98 573 A 1 ATOM 4571 C CG . TYR A 0 573 . 38.103 34.550 -18.598 1.00 82.98 573 A 1 ATOM 4572 C CD1 . TYR A 0 573 . 38.778 35.764 -18.369 1.00 82.98 573 A 1 ATOM 4573 C CD2 . TYR A 0 573 . 36.963 34.222 -17.840 1.00 82.98 573 A 1 ATOM 4574 C CE1 . TYR A 0 573 . 38.317 36.654 -17.380 1.00 82.98 573 A 1 ATOM 4575 C CE2 . TYR A 0 573 . 36.504 35.104 -16.843 1.00 82.98 573 A 1 ATOM 4576 O OH . TYR A 0 573 . 36.731 37.177 -15.658 1.00 82.98 573 A 1 ATOM 4577 C CZ . TYR A 0 573 . 37.177 36.322 -16.615 1.00 82.98 573 A 1 ATOM 4578 N N . GLY A 0 574 . 38.000 32.741 -23.131 1.00 82.45 574 A 1 ATOM 4579 C CA . GLY A 0 574 . 38.386 31.822 -24.197 1.00 82.45 574 A 1 ATOM 4580 C C . GLY A 0 574 . 38.399 30.348 -23.782 1.00 82.45 574 A 1 ATOM 4581 O O . GLY A 0 574 . 38.921 29.524 -24.532 1.00 82.45 574 A 1 ATOM 4582 N N . LYS A 0 575 . 37.865 29.990 -22.607 1.00 83.15 575 A 1 ATOM 4583 C CA . LYS A 0 575 . 37.776 28.595 -22.166 1.00 83.15 575 A 1 ATOM 4584 C C . LYS A 0 575 . 36.514 27.954 -22.740 1.00 83.15 575 A 1 ATOM 4585 C CB . LYS A 0 575 . 37.822 28.535 -20.633 1.00 83.15 575 A 1 ATOM 4586 O O . LYS A 0 575 . 35.413 28.467 -22.560 1.00 83.15 575 A 1 ATOM 4587 C CG . LYS A 0 575 . 37.890 27.097 -20.109 1.00 83.15 575 A 1 ATOM 4588 C CD . LYS A 0 575 . 37.789 27.059 -18.581 1.00 83.15 575 A 1 ATOM 4589 C CE . LYS A 0 575 . 37.714 25.591 -18.150 1.00 83.15 575 A 1 ATOM 4590 N NZ . LYS A 0 575 . 37.243 25.441 -16.755 1.00 83.15 575 A 1 ATOM 4591 N N . GLU A 0 576 . 36.681 26.822 -23.417 1.00 85.19 576 A 1 ATOM 4592 C CA . GLU A 0 576 . 35.575 25.982 -23.882 1.00 85.19 576 A 1 ATOM 4593 C C . GLU A 0 576 . 35.021 25.144 -22.731 1.00 85.19 576 A 1 ATOM 4594 C CB . GLU A 0 576 . 36.039 25.060 -25.021 1.00 85.19 576 A 1 ATOM 4595 O O . GLU A 0 576 . 35.761 24.385 -22.105 1.00 85.19 576 A 1 ATOM 4596 C CG . GLU A 0 576 . 36.127 25.816 -26.352 1.00 85.19 576 A 1 ATOM 4597 C CD . GLU A 0 576 . 36.610 24.962 -27.534 1.00 85.19 576 A 1 ATOM 4598 O OE1 . GLU A 0 576 . 36.743 25.543 -28.635 1.00 85.19 576 A 1 ATOM 4599 O OE2 . GLU A 0 576 . 36.831 23.743 -27.351 1.00 85.19 576 A 1 ATOM 4600 N N . HIS A 0 577 . 33.717 25.266 -22.489 1.00 85.71 577 A 1 ATOM 4601 C CA . HIS A 0 577 . 32.984 24.473 -21.505 1.00 85.71 577 A 1 ATOM 4602 C C . HIS A 0 577 . 32.198 23.374 -22.205 1.00 85.71 577 A 1 ATOM 4603 C CB . HIS A 0 577 . 32.075 25.364 -20.655 1.00 85.71 577 A 1 ATOM 4604 O O . HIS A 0 577 . 31.444 23.626 -23.158 1.00 85.71 577 A 1 ATOM 4605 C CG . HIS A 0 577 . 32.839 26.363 -19.825 1.00 85.71 577 A 1 ATOM 4606 C CD2 . HIS A 0 577 . 33.345 27.550 -20.267 1.00 85.71 577 A 1 ATOM 4607 N ND1 . HIS A 0 577 . 33.121 26.241 -18.464 1.00 85.71 577 A 1 ATOM 4608 C CE1 . HIS A 0 577 . 33.737 27.371 -18.110 1.00 85.71 577 A 1 ATOM 4609 N NE2 . HIS A 0 577 . 33.924 28.161 -19.177 1.00 85.71 577 A 1 ATOM 4610 N N . LYS A 0 578 . 32.367 22.138 -21.734 1.00 90.23 578 A 1 ATOM 4611 C CA . LYS A 0 578 . 31.655 20.982 -22.287 1.00 90.23 578 A 1 ATOM 4612 C C . LYS A 0 578 . 30.223 20.958 -21.771 1.00 90.23 578 A 1 ATOM 4613 C CB . LYS A 0 578 . 32.375 19.689 -21.916 1.00 90.23 578 A 1 ATOM 4614 O O . LYS A 0 578 . 29.997 20.891 -20.569 1.00 90.23 578 A 1 ATOM 4615 C CG . LYS A 0 578 . 33.719 19.553 -22.633 1.00 90.23 578 A 1 ATOM 4616 C CD . LYS A 0 578 . 34.347 18.227 -22.210 1.00 90.23 578 A 1 ATOM 4617 C CE . LYS A 0 578 . 35.723 18.081 -22.851 1.00 90.23 578 A 1 ATOM 4618 N NZ . LYS A 0 578 . 36.388 16.862 -22.341 1.00 90.23 578 A 1 ATOM 4619 N N . ARG A 0 579 . 29.249 20.947 -22.681 1.00 93.00 579 A 1 ATOM 4620 C CA . ARG A 0 579 . 27.825 20.962 -22.329 1.00 93.00 579 A 1 ATOM 4621 C C . ARG A 0 579 . 27.146 19.658 -22.681 1.00 93.00 579 A 1 ATOM 4622 C CB . ARG A 0 579 . 27.127 22.151 -22.987 1.00 93.00 579 A 1 ATOM 4623 O O . ARG A 0 579 . 27.336 19.119 -23.770 1.00 93.00 579 A 1 ATOM 4624 C CG . ARG A 0 579 . 27.563 23.457 -22.315 1.00 93.00 579 A 1 ATOM 4625 C CD . ARG A 0 579 . 27.031 24.659 -23.084 1.00 93.00 579 A 1 ATOM 4626 N NE . ARG A 0 579 . 25.555 24.767 -23.049 1.00 93.00 579 A 1 ATOM 4627 N NH1 . ARG A 0 579 . 25.222 25.217 -25.280 1.00 93.00 579 A 1 ATOM 4628 N NH2 . ARG A 0 579 . 23.500 25.295 -23.907 1.00 93.00 579 A 1 ATOM 4629 C CZ . ARG A 0 579 . 24.771 25.089 -24.063 1.00 93.00 579 A 1 ATOM 4630 N N . LEU A 0 580 . 26.307 19.195 -21.772 1.00 95.84 580 A 1 ATOM 4631 C CA . LEU A 0 580 . 25.531 17.981 -21.926 1.00 95.84 580 A 1 ATOM 4632 C C . LEU A 0 580 . 24.056 18.288 -21.697 1.00 95.84 580 A 1 ATOM 4633 C CB . LEU A 0 580 . 26.081 16.950 -20.934 1.00 95.84 580 A 1 ATOM 4634 O O . LEU A 0 580 . 23.704 19.023 -20.777 1.00 95.84 580 A 1 ATOM 4635 C CG . LEU A 0 580 . 25.644 15.513 -21.235 1.00 95.84 580 A 1 ATOM 4636 C CD1 . LEU A 0 580 . 26.422 14.911 -22.404 1.00 95.84 580 A 1 ATOM 4637 C CD2 . LEU A 0 580 . 25.970 14.655 -20.029 1.00 95.84 580 A 1 ATOM 4638 N N . GLN A 0 581 . 23.191 17.726 -22.530 1.00 97.60 581 A 1 ATOM 4639 C CA . GLN A 0 581 . 21.760 17.725 -22.291 1.00 97.60 581 A 1 ATOM 4640 C C . GLN A 0 581 . 21.369 16.393 -21.664 1.00 97.60 581 A 1 ATOM 4641 C CB . GLN A 0 581 . 21.009 17.991 -23.592 1.00 97.60 581 A 1 ATOM 4642 O O . GLN A 0 581 . 21.608 15.343 -22.258 1.00 97.60 581 A 1 ATOM 4643 C CG . GLN A 0 581 . 19.519 18.253 -23.346 1.00 97.60 581 A 1 ATOM 4644 C CD . GLN A 0 581 . 18.835 18.563 -24.667 1.00 97.60 581 A 1 ATOM 4645 N NE2 . GLN A 0 581 . 18.538 19.807 -24.971 1.00 97.60 581 A 1 ATOM 4646 O OE1 . GLN A 0 581 . 18.623 17.698 -25.494 1.00 97.60 581 A 1 ATOM 4647 N N . LEU A 0 582 . 20.756 16.447 -20.486 1.00 98.52 582 A 1 ATOM 4648 C CA . LEU A 0 582 . 20.112 15.308 -19.841 1.00 98.52 582 A 1 ATOM 4649 C C . LEU A 0 582 . 18.600 15.464 -19.988 1.00 98.52 582 A 1 ATOM 4650 C CB . LEU A 0 582 . 20.546 15.258 -18.366 1.00 98.52 582 A 1 ATOM 4651 O O . LEU A 0 582 . 18.062 16.520 -19.651 1.00 98.52 582 A 1 ATOM 4652 C CG . LEU A 0 582 . 19.794 14.201 -17.534 1.00 98.52 582 A 1 ATOM 4653 C CD1 . LEU A 0 582 . 20.202 12.777 -17.913 1.00 98.52 582 A 1 ATOM 4654 C CD2 . LEU A 0 582 . 20.059 14.435 -16.050 1.00 98.52 582 A 1 ATOM 4655 N N . GLY A 0 583 . 17.917 14.418 -20.443 1.00 98.62 583 A 1 ATOM 4656 C CA . GLY A 0 583 . 16.466 14.385 -20.556 1.00 98.62 583 A 1 ATOM 4657 C C . GLY A 0 583 . 15.842 13.278 -19.719 1.00 98.62 583 A 1 ATOM 4658 O O . GLY A 0 583 . 16.257 12.123 -19.786 1.00 98.62 583 A 1 ATOM 4659 N N . VAL A 0 584 . 14.810 13.639 -18.956 1.00 98.85 584 A 1 ATOM 4660 C CA . VAL A 0 584 . 13.878 12.694 -18.330 1.00 98.85 584 A 1 ATOM 4661 C C . VAL A 0 584 . 12.501 12.942 -18.933 1.00 98.85 584 A 1 ATOM 4662 C CB . VAL A 0 584 . 13.877 12.826 -16.795 1.00 98.85 584 A 1 ATOM 4663 O O . VAL A 0 584 . 11.973 14.054 -18.854 1.00 98.85 584 A 1 ATOM 4664 C CG1 . VAL A 0 584 . 12.783 11.960 -16.158 1.00 98.85 584 A 1 ATOM 4665 C CG2 . VAL A 0 584 . 15.222 12.387 -16.199 1.00 98.85 584 A 1 ATOM 4666 N N . HIS A 0 585 . 11.930 11.913 -19.551 1.00 98.84 585 A 1 ATOM 4667 C CA . HIS A 0 585 . 10.680 11.969 -20.303 1.00 98.84 585 A 1 ATOM 4668 C C . HIS A 0 585 . 9.651 11.070 -19.630 1.00 98.84 585 A 1 ATOM 4669 C CB . HIS A 0 585 . 10.924 11.514 -21.749 1.00 98.84 585 A 1 ATOM 4670 O O . HIS A 0 585 . 9.850 9.864 -19.567 1.00 98.84 585 A 1 ATOM 4671 C CG . HIS A 0 585 . 12.131 12.136 -22.389 1.00 98.84 585 A 1 ATOM 4672 C CD2 . HIS A 0 585 . 13.338 11.532 -22.607 1.00 98.84 585 A 1 ATOM 4673 N ND1 . HIS A 0 585 . 12.241 13.437 -22.810 1.00 98.84 585 A 1 ATOM 4674 C CE1 . HIS A 0 585 . 13.480 13.611 -23.290 1.00 98.84 585 A 1 ATOM 4675 N NE2 . HIS A 0 585 . 14.183 12.479 -23.186 1.00 98.84 585 A 1 ATOM 4676 N N . ILE A 0 586 . 8.558 11.643 -19.131 1.00 98.80 586 A 1 ATOM 4677 C CA . ILE A 0 586 . 7.539 10.904 -18.380 1.00 98.80 586 A 1 ATOM 4678 C C . ILE A 0 586 . 6.236 10.859 -19.167 1.00 98.80 586 A 1 ATOM 4679 C CB . ILE A 0 586 . 7.328 11.542 -16.995 1.00 98.80 586 A 1 ATOM 4680 O O . ILE A 0 586 . 5.840 11.872 -19.732 1.00 98.80 586 A 1 ATOM 4681 C CG1 . ILE A 0 586 . 8.637 11.745 -16.204 1.00 98.80 586 A 1 ATOM 4682 C CG2 . ILE A 0 586 . 6.347 10.685 -16.185 1.00 98.80 586 A 1 ATOM 4683 C CD1 . ILE A 0 586 . 9.470 10.479 -15.981 1.00 98.80 586 A 1 ATOM 4684 N N . ALA A 0 587 . 5.543 9.725 -19.176 1.00 98.58 587 A 1 ATOM 4685 C CA . ALA A 0 587 . 4.247 9.542 -19.824 1.00 98.58 587 A 1 ATOM 4686 C C . ALA A 0 587 . 3.263 10.699 -19.543 1.00 98.58 587 A 1 ATOM 4687 C CB . ALA A 0 587 . 3.678 8.214 -19.317 1.00 98.58 587 A 1 ATOM 4688 O O . ALA A 0 587 . 2.960 11.005 -18.390 1.00 98.58 587 A 1 ATOM 4689 N N . ASP A 0 588 . 2.712 11.332 -20.586 1.00 97.14 588 A 1 ATOM 4690 C CA . ASP A 0 588 . 1.747 12.437 -20.436 1.00 97.14 588 A 1 ATOM 4691 C C . ASP A 0 588 . 0.324 11.917 -20.187 1.00 97.14 588 A 1 ATOM 4692 C CB . ASP A 0 588 . 1.824 13.407 -21.622 1.00 97.14 588 A 1 ATOM 4693 O O . ASP A 0 588 . -0.593 12.104 -20.988 1.00 97.14 588 A 1 ATOM 4694 C CG . ASP A 0 588 . 1.020 14.706 -21.432 1.00 97.14 588 A 1 ATOM 4695 O OD1 . ASP A 0 588 . 0.419 14.965 -20.360 1.00 97.14 588 A 1 ATOM 4696 O OD2 . ASP A 0 588 . 1.014 15.508 -22.400 1.00 97.14 588 A 1 ATOM 4697 N N . VAL A 0 589 . 0.130 11.249 -19.051 1.00 96.87 589 A 1 ATOM 4698 C CA . VAL A 0 589 . -1.183 10.743 -18.619 1.00 96.87 589 A 1 ATOM 4699 C C . VAL A 0 589 . -2.188 11.887 -18.461 1.00 96.87 589 A 1 ATOM 4700 C CB . VAL A 0 589 . -1.038 9.980 -17.294 1.00 96.87 589 A 1 ATOM 4701 O O . VAL A 0 589 . -3.362 11.731 -18.789 1.00 96.87 589 A 1 ATOM 4702 C CG1 . VAL A 0 589 . -2.377 9.482 -16.749 1.00 96.87 589 A 1 ATOM 4703 C CG2 . VAL A 0 589 . -0.121 8.762 -17.458 1.00 96.87 589 A 1 ATOM 4704 N N . SER A 0 590 . -1.723 13.065 -18.026 1.00 94.30 590 A 1 ATOM 4705 C CA . SER A 0 590 . -2.560 14.251 -17.800 1.00 94.30 590 A 1 ATOM 4706 C C . SER A 0 590 . -3.268 14.767 -19.060 1.00 94.30 590 A 1 ATOM 4707 C CB . SER A 0 590 . -1.705 15.369 -17.195 1.00 94.30 590 A 1 ATOM 4708 O O . SER A 0 590 . -4.262 15.482 -18.952 1.00 94.30 590 A 1 ATOM 4709 O OG . SER A 0 590 . -0.931 16.058 -18.169 1.00 94.30 590 A 1 ATOM 4710 N N . TYR A 0 591 . -2.760 14.425 -20.248 1.00 92.75 591 A 1 ATOM 4711 C CA . TYR A 0 591 . -3.405 14.725 -21.524 1.00 92.75 591 A 1 ATOM 4712 C C . TYR A 0 591 . -4.595 13.798 -21.805 1.00 92.75 591 A 1 ATOM 4713 C CB . TYR A 0 591 . -2.346 14.623 -22.627 1.00 92.75 591 A 1 ATOM 4714 O O . TYR A 0 591 . -5.625 14.256 -22.294 1.00 92.75 591 A 1 ATOM 4715 C CG . TYR A 0 591 . -2.886 14.802 -24.028 1.00 92.75 591 A 1 ATOM 4716 C CD1 . TYR A 0 591 . -3.284 13.676 -24.773 1.00 92.75 591 A 1 ATOM 4717 C CD2 . TYR A 0 591 . -3.008 16.094 -24.574 1.00 92.75 591 A 1 ATOM 4718 C CE1 . TYR A 0 591 . -3.813 13.842 -26.065 1.00 92.75 591 A 1 ATOM 4719 C CE2 . TYR A 0 591 . -3.511 16.262 -25.879 1.00 92.75 591 A 1 ATOM 4720 O OH . TYR A 0 591 . -4.407 15.276 -27.882 1.00 92.75 591 A 1 ATOM 4721 C CZ . TYR A 0 591 . -3.922 15.132 -26.622 1.00 92.75 591 A 1 ATOM 4722 N N . PHE A 0 592 . -4.465 12.507 -21.488 1.00 92.13 592 A 1 ATOM 4723 C CA . PHE A 0 592 . -5.513 11.508 -21.725 1.00 92.13 592 A 1 ATOM 4724 C C . PHE A 0 592 . -6.566 11.470 -20.614 1.00 92.13 592 A 1 ATOM 4725 C CB . PHE A 0 592 . -4.870 10.127 -21.895 1.00 92.13 592 A 1 ATOM 4726 O O . PHE A 0 592 . -7.695 11.055 -20.858 1.00 92.13 592 A 1 ATOM 4727 C CG . PHE A 0 592 . -3.931 10.024 -23.081 1.00 92.13 592 A 1 ATOM 4728 C CD1 . PHE A 0 592 . -4.450 9.832 -24.375 1.00 92.13 592 A 1 ATOM 4729 C CD2 . PHE A 0 592 . -2.541 10.124 -22.894 1.00 92.13 592 A 1 ATOM 4730 C CE1 . PHE A 0 592 . -3.581 9.725 -25.475 1.00 92.13 592 A 1 ATOM 4731 C CE2 . PHE A 0 592 . -1.671 10.017 -23.993 1.00 92.13 592 A 1 ATOM 4732 C CZ . PHE A 0 592 . -2.190 9.814 -25.284 1.00 92.13 592 A 1 ATOM 4733 N N . VAL A 0 593 . -6.201 11.903 -19.405 1.00 92.21 593 A 1 ATOM 4734 C CA . VAL A 0 593 . -7.068 11.930 -18.223 1.00 92.21 593 A 1 ATOM 4735 C C . VAL A 0 593 . -7.282 13.388 -17.796 1.00 92.21 593 A 1 ATOM 4736 C CB . VAL A 0 593 . -6.485 11.050 -17.097 1.00 92.21 593 A 1 ATOM 4737 O O . VAL A 0 593 . -6.552 13.897 -16.934 1.00 92.21 593 A 1 ATOM 4738 C CG1 . VAL A 0 593 . -7.464 10.958 -15.923 1.00 92.21 593 A 1 ATOM 4739 C CG2 . VAL A 0 593 . -6.207 9.622 -17.585 1.00 92.21 593 A 1 ATOM 4740 N N . PRO A 0 594 . -8.245 14.104 -18.412 1.00 87.21 594 A 1 ATOM 4741 C CA . PRO A 0 594 . -8.533 15.485 -18.050 1.00 87.21 594 A 1 ATOM 4742 C C . PRO A 0 594 . -9.153 15.560 -16.652 1.00 87.21 594 A 1 ATOM 4743 C CB . PRO A 0 594 . -9.471 16.017 -19.137 1.00 87.21 594 A 1 ATOM 4744 O O . PRO A 0 594 . -9.869 14.651 -16.223 1.00 87.21 594 A 1 ATOM 4745 C CG . PRO A 0 594 . -10.194 14.763 -19.627 1.00 87.21 594 A 1 ATOM 4746 C CD . PRO A 0 594 . -9.155 13.653 -19.460 1.00 87.21 594 A 1 ATOM 4747 N N . SER A 0 595 . -8.882 16.657 -15.945 1.00 86.44 595 A 1 ATOM 4748 C CA . SER A 0 595 . -9.423 16.894 -14.603 1.00 86.44 595 A 1 ATOM 4749 C C . SER A 0 595 . -10.957 16.837 -14.592 1.00 86.44 595 A 1 ATOM 4750 C CB . SER A 0 595 . -8.942 18.246 -14.074 1.00 86.44 595 A 1 ATOM 4751 O O . SER A 0 595 . -11.620 17.394 -15.474 1.00 86.44 595 A 1 ATOM 4752 O OG . SER A 0 595 . -9.078 18.299 -12.670 1.00 86.44 595 A 1 ATOM 4753 N N . GLY A 0 596 . -11.523 16.151 -13.598 1.00 80.52 596 A 1 ATOM 4754 C CA . GLY A 0 596 . -12.973 16.003 -13.429 1.00 80.52 596 A 1 ATOM 4755 C C . GLY A 0 596 . -13.645 14.980 -14.354 1.00 80.52 596 A 1 ATOM 4756 O O . GLY A 0 596 . -14.866 14.853 -14.313 1.00 80.52 596 A 1 ATOM 4757 N N . SER A 0 597 . -12.882 14.243 -15.169 1.00 85.75 597 A 1 ATOM 4758 C CA . SER A 0 597 . -13.402 13.084 -15.914 1.00 85.75 597 A 1 ATOM 4759 C C . SER A 0 597 . -13.752 11.907 -14.991 1.00 85.75 597 A 1 ATOM 4760 C CB . SER A 0 597 . -12.423 12.648 -17.009 1.00 85.75 597 A 1 ATOM 4761 O O . SER A 0 597 . -13.363 11.863 -13.815 1.00 85.75 597 A 1 ATOM 4762 O OG . SER A 0 597 . -11.159 12.287 -16.487 1.00 85.75 597 A 1 ATOM 4763 N N . TYR A 0 598 . -14.483 10.920 -15.511 1.00 85.67 598 A 1 ATOM 4764 C CA . TYR A 0 598 . -14.799 9.700 -14.772 1.00 85.67 598 A 1 ATOM 4765 C C . TYR A 0 598 . -13.547 8.874 -14.484 1.00 85.67 598 A 1 ATOM 4766 C CB . TYR A 0 598 . -15.833 8.861 -15.537 1.00 85.67 598 A 1 ATOM 4767 O O . TYR A 0 598 . -13.414 8.340 -13.379 1.00 85.67 598 A 1 ATOM 4768 C CG . TYR A 0 598 . -17.169 9.541 -15.753 1.00 85.67 598 A 1 ATOM 4769 C CD1 . TYR A 0 598 . -17.830 10.131 -14.661 1.00 85.67 598 A 1 ATOM 4770 C CD2 . TYR A 0 598 . -17.747 9.598 -17.036 1.00 85.67 598 A 1 ATOM 4771 C CE1 . TYR A 0 598 . -19.044 10.805 -14.858 1.00 85.67 598 A 1 ATOM 4772 C CE2 . TYR A 0 598 . -19.005 10.206 -17.219 1.00 85.67 598 A 1 ATOM 4773 O OH . TYR A 0 598 . -20.895 11.352 -16.263 1.00 85.67 598 A 1 ATOM 4774 C CZ . TYR A 0 598 . -19.663 10.796 -16.122 1.00 85.67 598 A 1 ATOM 4775 N N . ILE A 0 599 . -12.610 8.799 -15.435 1.00 90.80 599 A 1 ATOM 4776 C CA . ILE A 0 599 . -11.315 8.145 -15.215 1.00 90.80 599 A 1 ATOM 4777 C C . ILE A 0 599 . -10.495 8.902 -14.167 1.00 90.80 599 A 1 ATOM 4778 C CB . ILE A 0 599 . -10.542 7.998 -16.541 1.00 90.80 599 A 1 ATOM 4779 O O . ILE A 0 599 . -9.893 8.264 -13.307 1.00 90.80 599 A 1 ATOM 4780 C CG1 . ILE A 0 599 . -11.296 7.035 -17.479 1.00 90.80 599 A 1 ATOM 4781 C CG2 . ILE A 0 599 . -9.114 7.459 -16.302 1.00 90.80 599 A 1 ATOM 4782 C CD1 . ILE A 0 599 . -10.764 7.082 -18.910 1.00 90.80 599 A 1 ATOM 4783 N N . ASP A 0 600 . -10.493 10.238 -14.187 1.00 92.39 600 A 1 ATOM 4784 C CA . ASP A 0 600 . -9.791 11.049 -13.182 1.00 92.39 600 A 1 ATOM 4785 C C . ASP A 0 600 . -10.340 10.819 -11.771 1.00 92.39 600 A 1 ATOM 4786 C CB . ASP A 0 600 . -9.918 12.531 -13.549 1.00 92.39 600 A 1 ATOM 4787 O O . ASP A 0 600 . -9.581 10.620 -10.824 1.00 92.39 600 A 1 ATOM 4788 C CG . ASP A 0 600 . -9.126 13.433 -12.614 1.00 92.39 600 A 1 ATOM 4789 O OD1 . ASP A 0 600 . -7.905 13.203 -12.494 1.00 92.39 600 A 1 ATOM 4790 O OD2 . ASP A 0 600 . -9.670 14.450 -12.137 1.00 92.39 600 A 1 ATOM 4791 N N . SER A 0 601 . -11.666 10.779 -11.639 1.00 88.87 601 A 1 ATOM 4792 C CA . SER A 0 601 . -12.343 10.524 -10.364 1.00 88.87 601 A 1 ATOM 4793 C C . SER A 0 601 . -11.991 9.142 -9.805 1.00 88.87 601 A 1 ATOM 4794 C CB . SER A 0 601 . -13.857 10.652 -10.544 1.00 88.87 601 A 1 ATOM 4795 O O . SER A 0 601 . -11.709 9.004 -8.612 1.00 88.87 601 A 1 ATOM 4796 O OG . SER A 0 601 . -14.180 11.956 -10.985 1.00 88.87 601 A 1 ATOM 4797 N N . GLU A 0 602 . -11.932 8.125 -10.667 1.00 91.03 602 A 1 ATOM 4798 C CA . GLU A 0 602 . -11.517 6.774 -10.279 1.00 91.03 602 A 1 ATOM 4799 C C . GLU A 0 602 . -10.021 6.695 -9.955 1.00 91.03 602 A 1 ATOM 4800 C CB . GLU A 0 602 . -11.901 5.792 -11.390 1.00 91.03 602 A 1 ATOM 4801 O O . GLU A 0 602 . -9.640 6.065 -8.968 1.00 91.03 602 A 1 ATOM 4802 C CG . GLU A 0 602 . -11.636 4.308 -11.072 1.00 91.03 602 A 1 ATOM 4803 C CD . GLU A 0 602 . -12.385 3.750 -9.847 1.00 91.03 602 A 1 ATOM 4804 O OE1 . GLU A 0 602 . -12.019 2.632 -9.405 1.00 91.03 602 A 1 ATOM 4805 O OE2 . GLU A 0 602 . -13.319 4.402 -9.337 1.00 91.03 602 A 1 ATOM 4806 N N . ALA A 0 603 . -9.167 7.382 -10.716 1.00 94.80 603 A 1 ATOM 4807 C CA . ALA A 0 603 . -7.738 7.471 -10.437 1.00 94.80 603 A 1 ATOM 4808 C C . ALA A 0 603 . -7.475 8.169 -9.093 1.00 94.80 603 A 1 ATOM 4809 C CB . ALA A 0 603 . -7.045 8.192 -11.598 1.00 94.80 603 A 1 ATOM 4810 O O . ALA A 0 603 . -6.676 7.677 -8.298 1.00 94.80 603 A 1 ATOM 4811 N N . ARG A 0 604 . -8.202 9.254 -8.782 1.00 93.70 604 A 1 ATOM 4812 C CA . ARG A 0 604 . -8.194 9.927 -7.471 1.00 93.70 604 A 1 ATOM 4813 C C . ARG A 0 604 . -8.629 8.968 -6.367 1.00 93.70 604 A 1 ATOM 4814 C CB . ARG A 0 604 . -9.099 11.174 -7.540 1.00 93.70 604 A 1 ATOM 4815 O O . ARG A 0 604 . -7.961 8.878 -5.335 1.00 93.70 604 A 1 ATOM 4816 C CG . ARG A 0 604 . -9.138 12.006 -6.243 1.00 93.70 604 A 1 ATOM 4817 C CD . ARG A 0 604 . -10.002 13.265 -6.447 1.00 93.70 604 A 1 ATOM 4818 N NE . ARG A 0 604 . -10.170 14.062 -5.208 1.00 93.70 604 A 1 ATOM 4819 N NH1 . ARG A 0 604 . -10.818 16.067 -6.175 1.00 93.70 604 A 1 ATOM 4820 N NH2 . ARG A 0 604 . -10.639 15.965 -3.999 1.00 93.70 604 A 1 ATOM 4821 C CZ . ARG A 0 604 . -10.541 15.338 -5.135 1.00 93.70 604 A 1 ATOM 4822 N N . ARG A 0 605 . -9.711 8.215 -6.590 1.00 91.95 605 A 1 ATOM 4823 C CA . ARG A 0 605 . -10.244 7.231 -5.637 1.00 91.95 605 A 1 ATOM 4824 C C . ARG A 0 605 . -9.238 6.114 -5.348 1.00 91.95 605 A 1 ATOM 4825 C CB . ARG A 0 605 . -11.577 6.687 -6.173 1.00 91.95 605 A 1 ATOM 4826 O O . ARG A 0 605 . -8.972 5.862 -4.176 1.00 91.95 605 A 1 ATOM 4827 C CG . ARG A 0 605 . -12.300 5.791 -5.160 1.00 91.95 605 A 1 ATOM 4828 C CD . ARG A 0 605 . -13.560 5.168 -5.788 1.00 91.95 605 A 1 ATOM 4829 N NE . ARG A 0 605 . -13.518 3.696 -5.736 1.00 91.95 605 A 1 ATOM 4830 N NH1 . ARG A 0 605 . -14.201 3.428 -3.560 1.00 91.95 605 A 1 ATOM 4831 N NH2 . ARG A 0 605 . -13.547 1.647 -4.737 1.00 91.95 605 A 1 ATOM 4832 C CZ . ARG A 0 605 . -13.760 2.932 -4.685 1.00 91.95 605 A 1 ATOM 4833 N N . ARG A 0 606 . -8.643 5.496 -6.375 1.00 94.05 606 A 1 ATOM 4834 C CA . ARG A 0 606 . -7.617 4.442 -6.230 1.00 94.05 606 A 1 ATOM 4835 C C . ARG A 0 606 . -6.289 4.978 -5.703 1.00 94.05 606 A 1 ATOM 4836 C CB . ARG A 0 606 . -7.383 3.733 -7.575 1.00 94.05 606 A 1 ATOM 4837 O O . ARG A 0 606 . -5.618 4.296 -4.939 1.00 94.05 606 A 1 ATOM 4838 C CG . ARG A 0 606 . -8.595 2.907 -8.012 1.00 94.05 606 A 1 ATOM 4839 C CD . ARG A 0 606 . -8.301 2.141 -9.305 1.00 94.05 606 A 1 ATOM 4840 N NE . ARG A 0 606 . -9.545 1.558 -9.791 1.00 94.05 606 A 1 ATOM 4841 N NH1 . ARG A 0 606 . -8.842 -0.306 -10.963 1.00 94.05 606 A 1 ATOM 4842 N NH2 . ARG A 0 606 . -11.013 0.200 -10.707 1.00 94.05 606 A 1 ATOM 4843 C CZ . ARG A 0 606 . -9.768 0.479 -10.496 1.00 94.05 606 A 1 ATOM 4844 N N . SER A 0 607 . -5.913 6.193 -6.102 1.00 96.66 607 A 1 ATOM 4845 C CA . SER A 0 607 . -4.657 6.903 -5.808 1.00 96.66 607 A 1 ATOM 4846 C C . SER A 0 607 . -3.356 6.232 -6.276 1.00 96.66 607 A 1 ATOM 4847 C CB . SER A 0 607 . -4.576 7.227 -4.316 1.00 96.66 607 A 1 ATOM 4848 O O . SER A 0 607 . -2.416 6.933 -6.651 1.00 96.66 607 A 1 ATOM 4849 O OG . SER A 0 607 . -5.525 8.210 -3.962 1.00 96.66 607 A 1 ATOM 4850 N N . THR A 0 608 . -3.260 4.903 -6.249 1.00 96.81 608 A 1 ATOM 4851 C CA . THR A 0 608 . -2.080 4.130 -6.644 1.00 96.81 608 A 1 ATOM 4852 C C . THR A 0 608 . -2.492 2.784 -7.235 1.00 96.81 608 A 1 ATOM 4853 C CB . THR A 0 608 . -1.132 3.941 -5.443 1.00 96.81 608 A 1 ATOM 4854 O O . THR A 0 608 . -3.489 2.200 -6.812 1.00 96.81 608 A 1 ATOM 4855 C CG2 . THR A 0 608 . -1.717 3.126 -4.287 1.00 96.81 608 A 1 ATOM 4856 O OG1 . THR A 0 608 . 0.081 3.315 -5.806 1.00 96.81 608 A 1 ATOM 4857 N N . SER A 0 609 . -1.705 2.256 -8.175 1.00 97.01 609 A 1 ATOM 4858 C CA . SER A 0 609 . -1.799 0.843 -8.560 1.00 97.01 609 A 1 ATOM 4859 C C . SER A 0 609 . -1.340 -0.051 -7.402 1.00 97.01 609 A 1 ATOM 4860 C CB . SER A 0 609 . -0.967 0.524 -9.807 1.00 97.01 609 A 1 ATOM 4861 O O . SER A 0 609 . -0.467 0.336 -6.616 1.00 97.01 609 A 1 ATOM 4862 O OG . SER A 0 609 . -1.438 1.218 -10.949 1.00 97.01 609 A 1 ATOM 4863 N N . ILE A 0 610 . -1.912 -1.252 -7.310 1.00 96.14 610 A 1 ATOM 4864 C CA . ILE A 0 610 . -1.611 -2.251 -6.276 1.00 96.14 610 A 1 ATOM 4865 C C . ILE A 0 610 . -0.912 -3.434 -6.940 1.00 96.14 610 A 1 ATOM 4866 C CB . ILE A 0 610 . -2.899 -2.688 -5.546 1.00 96.14 610 A 1 ATOM 4867 O O . ILE A 0 610 . -1.458 -4.034 -7.864 1.00 96.14 610 A 1 ATOM 4868 C CG1 . ILE A 0 610 . -3.576 -1.492 -4.837 1.00 96.14 610 A 1 ATOM 4869 C CG2 . ILE A 0 610 . -2.606 -3.806 -4.524 1.00 96.14 610 A 1 ATOM 4870 C CD1 . ILE A 0 610 . -5.070 -1.725 -4.614 1.00 96.14 610 A 1 ATOM 4871 N N . TYR A 0 611 . 0.275 -3.788 -6.454 1.00 92.74 611 A 1 ATOM 4872 C CA . TYR A 0 611 . 1.074 -4.890 -6.988 1.00 92.74 611 A 1 ATOM 4873 C C . TYR A 0 611 . 1.045 -6.061 -6.009 1.00 92.74 611 A 1 ATOM 4874 C CB . TYR A 0 611 . 2.501 -4.414 -7.294 1.00 92.74 611 A 1 ATOM 4875 O O . TYR A 0 611 . 1.471 -5.933 -4.861 1.00 92.74 611 A 1 ATOM 4876 C CG . TYR A 0 611 . 2.565 -3.301 -8.327 1.00 92.74 611 A 1 ATOM 4877 C CD1 . TYR A 0 611 . 2.755 -3.596 -9.695 1.00 92.74 611 A 1 ATOM 4878 C CD2 . TYR A 0 611 . 2.401 -1.964 -7.917 1.00 92.74 611 A 1 ATOM 4879 C CE1 . TYR A 0 611 . 2.780 -2.555 -10.651 1.00 92.74 611 A 1 ATOM 4880 C CE2 . TYR A 0 611 . 2.400 -0.930 -8.870 1.00 92.74 611 A 1 ATOM 4881 O OH . TYR A 0 611 . 2.558 -0.185 -11.113 1.00 92.74 611 A 1 ATOM 4882 C CZ . TYR A 0 611 . 2.588 -1.220 -10.237 1.00 92.74 611 A 1 ATOM 4883 N N . LEU A 0 612 . 0.527 -7.193 -6.474 1.00 93.65 612 A 1 ATOM 4884 C CA . LEU A 0 612 . 0.558 -8.477 -5.783 1.00 93.65 612 A 1 ATOM 4885 C C . LEU A 0 612 . 1.660 -9.353 -6.394 1.00 93.65 612 A 1 ATOM 4886 C CB . LEU A 0 612 . -0.828 -9.144 -5.873 1.00 93.65 612 A 1 ATOM 4887 O O . LEU A 0 612 . 2.270 -8.993 -7.405 1.00 93.65 612 A 1 ATOM 4888 C CG . LEU A 0 612 . -2.014 -8.276 -5.418 1.00 93.65 612 A 1 ATOM 4889 C CD1 . LEU A 0 612 . -3.276 -9.131 -5.391 1.00 93.65 612 A 1 ATOM 4890 C CD2 . LEU A 0 612 . -1.845 -7.691 -4.021 1.00 93.65 612 A 1 ATOM 4891 N N . ALA A 0 613 . 1.934 -10.503 -5.780 1.00 90.39 613 A 1 ATOM 4892 C CA . ALA A 0 613 . 2.946 -11.424 -6.294 1.00 90.39 613 A 1 ATOM 4893 C C . ALA A 0 613 . 2.581 -11.999 -7.679 1.00 90.39 613 A 1 ATOM 4894 C CB . ALA A 0 613 . 3.149 -12.531 -5.261 1.00 90.39 613 A 1 ATOM 4895 O O . ALA A 0 613 . 3.433 -12.063 -8.563 1.00 90.39 613 A 1 ATOM 4896 N N . ASP A 0 614 . 1.318 -12.376 -7.888 1.00 90.17 614 A 1 ATOM 4897 C CA . ASP A 0 614 . 0.807 -12.987 -9.124 1.00 90.17 614 A 1 ATOM 4898 C C . ASP A 0 614 . 0.247 -11.969 -10.127 1.00 90.17 614 A 1 ATOM 4899 C CB . ASP A 0 614 . -0.266 -14.032 -8.765 1.00 90.17 614 A 1 ATOM 4900 O O . ASP A 0 614 . 0.377 -12.148 -11.334 1.00 90.17 614 A 1 ATOM 4901 C CG . ASP A 0 614 . -1.512 -13.462 -8.056 1.00 90.17 614 A 1 ATOM 4902 O OD1 . ASP A 0 614 . -1.414 -12.392 -7.408 1.00 90.17 614 A 1 ATOM 4903 O OD2 . ASP A 0 614 . -2.603 -14.063 -8.174 1.00 90.17 614 A 1 ATOM 4904 N N . ARG A 0 615 . -0.358 -10.877 -9.651 1.00 91.79 615 A 1 ATOM 4905 C CA . ARG A 0 615 . -1.071 -9.908 -10.500 1.00 91.79 615 A 1 ATOM 4906 C C . ARG A 0 615 . -0.918 -8.466 -10.027 1.00 91.79 615 A 1 ATOM 4907 C CB . ARG A 0 615 . -2.544 -10.343 -10.585 1.00 91.79 615 A 1 ATOM 4908 O O . ARG A 0 615 . -0.265 -8.176 -9.028 1.00 91.79 615 A 1 ATOM 4909 C CG . ARG A 0 615 . -3.334 -10.010 -9.310 1.00 91.79 615 A 1 ATOM 4910 C CD . ARG A 0 615 . -4.694 -10.698 -9.319 1.00 91.79 615 A 1 ATOM 4911 N NE . ARG A 0 615 . -4.581 -12.095 -8.875 1.00 91.79 615 A 1 ATOM 4912 N NH1 . ARG A 0 615 . -6.661 -12.790 -9.497 1.00 91.79 615 A 1 ATOM 4913 N NH2 . ARG A 0 615 . -5.413 -14.086 -8.213 1.00 91.79 615 A 1 ATOM 4914 C CZ . ARG A 0 615 . -5.544 -12.986 -8.876 1.00 91.79 615 A 1 ATOM 4915 N N . ARG A 0 616 . -1.571 -7.540 -10.728 1.00 91.65 616 A 1 ATOM 4916 C CA . ARG A 0 616 . -1.697 -6.143 -10.303 1.00 91.65 616 A 1 ATOM 4917 C C . ARG A 0 616 . -3.098 -5.605 -10.562 1.00 91.65 616 A 1 ATOM 4918 C CB . ARG A 0 616 . -0.614 -5.291 -10.977 1.00 91.65 616 A 1 ATOM 4919 O O . ARG A 0 616 . -3.785 -6.076 -11.465 1.00 91.65 616 A 1 ATOM 4920 C CG . ARG A 0 616 . -0.875 -5.104 -12.477 1.00 91.65 616 A 1 ATOM 4921 C CD . ARG A 0 616 . 0.285 -4.358 -13.116 1.00 91.65 616 A 1 ATOM 4922 N NE . ARG A 0 616 . -0.098 -3.890 -14.448 1.00 91.65 616 A 1 ATOM 4923 N NH1 . ARG A 0 616 . 2.009 -3.561 -15.238 1.00 91.65 616 A 1 ATOM 4924 N NH2 . ARG A 0 616 . 0.221 -2.892 -16.433 1.00 91.65 616 A 1 ATOM 4925 C CZ . ARG A 0 616 . 0.718 -3.465 -15.381 1.00 91.65 616 A 1 ATOM 4926 N N . TYR A 0 617 . -3.475 -4.589 -9.798 1.00 94.45 617 A 1 ATOM 4927 C CA . TYR A 0 617 . -4.672 -3.792 -10.031 1.00 94.45 617 A 1 ATOM 4928 C C . TYR A 0 617 . -4.255 -2.383 -10.422 1.00 94.45 617 A 1 ATOM 4929 C CB . TYR A 0 617 . -5.571 -3.807 -8.795 1.00 94.45 617 A 1 ATOM 4930 O O . TYR A 0 617 . -3.677 -1.651 -9.615 1.00 94.45 617 A 1 ATOM 4931 C CG . TYR A 0 617 . -6.037 -5.198 -8.431 1.00 94.45 617 A 1 ATOM 4932 C CD1 . TYR A 0 617 . -6.952 -5.861 -9.269 1.00 94.45 617 A 1 ATOM 4933 C CD2 . TYR A 0 617 . -5.533 -5.842 -7.286 1.00 94.45 617 A 1 ATOM 4934 C CE1 . TYR A 0 617 . -7.412 -7.146 -8.934 1.00 94.45 617 A 1 ATOM 4935 C CE2 . TYR A 0 617 . -5.979 -7.137 -6.961 1.00 94.45 617 A 1 ATOM 4936 O OH . TYR A 0 617 . -7.396 -9.021 -7.462 1.00 94.45 617 A 1 ATOM 4937 C CZ . TYR A 0 617 . -6.936 -7.783 -7.772 1.00 94.45 617 A 1 ATOM 4938 N N . ASP A 0 618 . -4.530 -2.027 -11.673 1.00 95.52 618 A 1 ATOM 4939 C CA . ASP A 0 618 . -4.114 -0.747 -12.231 1.00 95.52 618 A 1 ATOM 4940 C C . ASP A 0 618 . -4.979 0.403 -11.695 1.00 95.52 618 A 1 ATOM 4941 C CB . ASP A 0 618 . -4.123 -0.793 -13.769 1.00 95.52 618 A 1 ATOM 4942 O O . ASP A 0 618 . -6.200 0.285 -11.548 1.00 95.52 618 A 1 ATOM 4943 C CG . ASP A 0 618 . -3.060 -1.706 -14.394 1.00 95.52 618 A 1 ATOM 4944 O OD1 . ASP A 0 618 . -2.055 -2.024 -13.724 1.00 95.52 618 A 1 ATOM 4945 O OD2 . ASP A 0 618 . -3.196 -2.049 -15.588 1.00 95.52 618 A 1 ATOM 4946 N N . MET A 0 619 . -4.345 1.546 -11.429 1.00 96.09 619 A 1 ATOM 4947 C CA . MET A 0 619 . -5.033 2.806 -11.139 1.00 96.09 619 A 1 ATOM 4948 C C . MET A 0 619 . -5.858 3.289 -12.342 1.00 96.09 619 A 1 ATOM 4949 C CB . MET A 0 619 . -3.978 3.856 -10.769 1.00 96.09 619 A 1 ATOM 4950 O O . MET A 0 619 . -6.932 3.860 -12.166 1.00 96.09 619 A 1 ATOM 4951 C CG . MET A 0 619 . -4.595 5.200 -10.370 1.00 96.09 619 A 1 ATOM 4952 S SD . MET A 0 619 . -3.374 6.502 -10.085 1.00 96.09 619 A 1 ATOM 4953 C CE . MET A 0 619 . -2.881 6.878 -11.791 1.00 96.09 619 A 1 ATOM 4954 N N . LEU A 0 620 . -5.355 3.050 -13.556 1.00 96.65 620 A 1 ATOM 4955 C CA . LEU A 0 620 . -5.950 3.476 -14.822 1.00 96.65 620 A 1 ATOM 4956 C C . LEU A 0 620 . -6.408 2.271 -15.658 1.00 96.65 620 A 1 ATOM 4957 C CB . LEU A 0 620 . -4.927 4.312 -15.611 1.00 96.65 620 A 1 ATOM 4958 O O . LEU A 0 620 . -5.872 1.176 -15.490 1.00 96.65 620 A 1 ATOM 4959 C CG . LEU A 0 620 . -4.475 5.596 -14.903 1.00 96.65 620 A 1 ATOM 4960 C CD1 . LEU A 0 620 . -3.372 6.254 -15.721 1.00 96.65 620 A 1 ATOM 4961 C CD2 . LEU A 0 620 . -5.621 6.594 -14.732 1.00 96.65 620 A 1 ATOM 4962 N N . PRO A 0 621 . -7.361 2.453 -16.589 1.00 94.40 621 A 1 ATOM 4963 C CA . PRO A 0 621 . -7.755 1.401 -17.521 1.00 94.40 621 A 1 ATOM 4964 C C . PRO A 0 621 . -6.572 0.859 -18.330 1.00 94.40 621 A 1 ATOM 4965 C CB . PRO A 0 621 . -8.809 2.037 -18.433 1.00 94.40 621 A 1 ATOM 4966 O O . PRO A 0 621 . -5.705 1.627 -18.746 1.00 94.40 621 A 1 ATOM 4967 C CG . PRO A 0 621 . -9.396 3.160 -17.580 1.00 94.40 621 A 1 ATOM 4968 C CD . PRO A 0 621 . -8.200 3.631 -16.760 1.00 94.40 621 A 1 ATOM 4969 N N . GLY A 0 622 . -6.600 -0.442 -18.646 1.00 91.32 622 A 1 ATOM 4970 C CA . GLY A 0 622 . -5.524 -1.144 -19.363 1.00 91.32 622 A 1 ATOM 4971 C C . GLY A 0 622 . -5.100 -0.499 -20.689 1.00 91.32 622 A 1 ATOM 4972 O O . GLY A 0 622 . -3.924 -0.517 -21.038 1.00 91.32 622 A 1 ATOM 4973 N N . LEU A 0 623 . -6.038 0.130 -21.408 1.00 91.75 623 A 1 ATOM 4974 C CA . LEU A 0 623 . -5.740 0.872 -22.640 1.00 91.75 623 A 1 ATOM 4975 C C . LEU A 0 623 . -4.816 2.077 -22.387 1.00 91.75 623 A 1 ATOM 4976 C CB . LEU A 0 623 . -7.069 1.307 -23.287 1.00 91.75 623 A 1 ATOM 4977 O O . LEU A 0 623 . -3.983 2.394 -23.229 1.00 91.75 623 A 1 ATOM 4978 C CG . LEU A 0 623 . -6.916 2.099 -24.603 1.00 91.75 623 A 1 ATOM 4979 C CD1 . LEU A 0 623 . -6.235 1.287 -25.704 1.00 91.75 623 A 1 ATOM 4980 C CD2 . LEU A 0 623 . -8.296 2.506 -25.113 1.00 91.75 623 A 1 ATOM 4981 N N . LEU A 0 624 . -4.938 2.743 -21.237 1.00 94.14 624 A 1 ATOM 4982 C CA . LEU A 0 624 . -4.038 3.827 -20.844 1.00 94.14 624 A 1 ATOM 4983 C C . LEU A 0 624 . -2.757 3.275 -20.218 1.00 94.14 624 A 1 ATOM 4984 C CB . LEU A 0 624 . -4.750 4.803 -19.889 1.00 94.14 624 A 1 ATOM 4985 O O . LEU A 0 624 . -1.670 3.631 -20.669 1.00 94.14 624 A 1 ATOM 4986 C CG . LEU A 0 624 . -5.948 5.565 -20.484 1.00 94.14 624 A 1 ATOM 4987 C CD1 . LEU A 0 624 . -6.463 6.561 -19.447 1.00 94.14 624 A 1 ATOM 4988 C CD2 . LEU A 0 624 . -5.576 6.346 -21.744 1.00 94.14 624 A 1 ATOM 4989 N N . SER A 0 625 . -2.882 2.393 -19.219 1.00 93.24 625 A 1 ATOM 4990 C CA . SER A 0 625 . -1.740 1.913 -18.431 1.00 93.24 625 A 1 ATOM 4991 C C . SER A 0 625 . -0.774 1.040 -19.229 1.00 93.24 625 A 1 ATOM 4992 C CB . SER A 0 625 . -2.206 1.159 -17.170 1.00 93.24 625 A 1 ATOM 4993 O O . SER A 0 625 . 0.437 1.190 -19.098 1.00 93.24 625 A 1 ATOM 4994 O OG . SER A 0 625 . -2.947 0.003 -17.519 1.00 93.24 625 A 1 ATOM 4995 N N . GLY A 0 626 . -1.299 0.140 -20.061 1.00 89.45 626 A 1 ATOM 4996 C CA . GLY A 0 626 . -0.521 -0.840 -20.815 1.00 89.45 626 A 1 ATOM 4997 C C . GLY A 0 626 . -0.249 -0.460 -22.268 1.00 89.45 626 A 1 ATOM 4998 O O . GLY A 0 626 . 0.555 -1.130 -22.909 1.00 89.45 626 A 1 ATOM 4999 N N . ASP A 0 627 . -0.880 0.586 -22.811 1.00 91.74 627 A 1 ATOM 5000 C CA . ASP A 0 627 . -0.696 0.992 -24.211 1.00 91.74 627 A 1 ATOM 5001 C C . ASP A 0 627 . -0.471 2.500 -24.369 1.00 91.74 627 A 1 ATOM 5002 C CB . ASP A 0 627 . -1.820 0.431 -25.104 1.00 91.74 627 A 1 ATOM 5003 O O . ASP A 0 627 . 0.677 2.916 -24.500 1.00 91.74 627 A 1 ATOM 5004 C CG . ASP A 0 627 . -1.619 0.725 -26.599 1.00 91.74 627 A 1 ATOM 5005 O OD1 . ASP A 0 627 . -0.454 0.877 -27.048 1.00 91.74 627 A 1 ATOM 5006 O OD2 . ASP A 0 627 . -2.630 0.800 -27.324 1.00 91.74 627 A 1 ATOM 5007 N N . LEU A 0 628 . -1.524 3.326 -24.365 1.00 92.17 628 A 1 ATOM 5008 C CA . LEU A 0 628 . -1.461 4.718 -24.834 1.00 92.17 628 A 1 ATOM 5009 C C . LEU A 0 628 . -0.469 5.599 -24.073 1.00 92.17 628 A 1 ATOM 5010 C CB . LEU A 0 628 . -2.858 5.360 -24.803 1.00 92.17 628 A 1 ATOM 5011 O O . LEU A 0 628 . 0.221 6.404 -24.700 1.00 92.17 628 A 1 ATOM 5012 C CG . LEU A 0 628 . -3.875 4.725 -25.764 1.00 92.17 628 A 1 ATOM 5013 C CD1 . LEU A 0 628 . -5.189 5.500 -25.716 1.00 92.17 628 A 1 ATOM 5014 C CD2 . LEU A 0 628 . -3.395 4.732 -27.215 1.00 92.17 628 A 1 ATOM 5015 N N . CYS A 0 629 . -0.394 5.448 -22.750 1.00 95.53 629 A 1 ATOM 5016 C CA . CYS A 0 629 . 0.539 6.207 -21.923 1.00 95.53 629 A 1 ATOM 5017 C C . CYS A 0 629 . 1.885 5.494 -21.760 1.00 95.53 629 A 1 ATOM 5018 C CB . CYS A 0 629 . -0.105 6.496 -20.563 1.00 95.53 629 A 1 ATOM 5019 O O . CYS A 0 629 . 2.878 6.151 -21.477 1.00 95.53 629 A 1 ATOM 5020 S SG . CYS A 0 629 . -1.680 7.383 -20.771 1.00 95.53 629 A 1 ATOM 5021 N N . SER A 0 630 . 1.935 4.178 -21.963 1.00 96.87 630 A 1 ATOM 5022 C CA . SER A 0 630 . 3.163 3.403 -21.807 1.00 96.87 630 A 1 ATOM 5023 C C . SER A 0 630 . 4.154 3.719 -22.930 1.00 96.87 630 A 1 ATOM 5024 C CB . SER A 0 630 . 2.817 1.920 -21.740 1.00 96.87 630 A 1 ATOM 5025 O O . SER A 0 630 . 3.838 3.595 -24.124 1.00 96.87 630 A 1 ATOM 5026 O OG . SER A 0 630 . 3.969 1.149 -21.490 1.00 96.87 630 A 1 ATOM 5027 N N . LEU A 0 631 . 5.366 4.128 -22.546 1.00 97.35 631 A 1 ATOM 5028 C CA . LEU A 0 631 . 6.452 4.570 -23.429 1.00 97.35 631 A 1 ATOM 5029 C C . LEU A 0 631 . 7.155 3.405 -24.153 1.00 97.35 631 A 1 ATOM 5030 C CB . LEU A 0 631 . 7.418 5.493 -22.664 1.00 97.35 631 A 1 ATOM 5031 O O . LEU A 0 631 . 8.378 3.272 -24.141 1.00 97.35 631 A 1 ATOM 5032 C CG . LEU A 0 631 . 6.777 6.721 -21.989 1.00 97.35 631 A 1 ATOM 5033 C CD1 . LEU A 0 631 . 7.879 7.568 -21.355 1.00 97.35 631 A 1 ATOM 5034 C CD2 . LEU A 0 631 . 5.969 7.573 -22.975 1.00 97.35 631 A 1 ATOM 5035 N N . TRP A 0 632 . 6.357 2.550 -24.796 1.00 95.06 632 A 1 ATOM 5036 C CA . TRP A 0 632 . 6.810 1.412 -25.591 1.00 95.06 632 A 1 ATOM 5037 C C . TRP A 0 632 . 7.839 1.805 -26.649 1.00 95.06 632 A 1 ATOM 5038 C CB . TRP A 0 632 . 5.612 0.749 -26.276 1.00 95.06 632 A 1 ATOM 5039 O O . TRP A 0 632 . 7.687 2.813 -27.343 1.00 95.06 632 A 1 ATOM 5040 C CG . TRP A 0 632 . 4.732 -0.037 -25.362 1.00 95.06 632 A 1 ATOM 5041 C CD1 . TRP A 0 632 . 3.535 0.354 -24.870 1.00 95.06 632 A 1 ATOM 5042 C CD2 . TRP A 0 632 . 5.008 -1.338 -24.754 1.00 95.06 632 A 1 ATOM 5043 C CE2 . TRP A 0 632 . 3.917 -1.673 -23.903 1.00 95.06 632 A 1 ATOM 5044 C CE3 . TRP A 0 632 . 6.072 -2.266 -24.825 1.00 95.06 632 A 1 ATOM 5045 N NE1 . TRP A 0 632 . 3.033 -0.636 -24.055 1.00 95.06 632 A 1 ATOM 5046 C CH2 . TRP A 0 632 . 4.947 -3.757 -23.243 1.00 95.06 632 A 1 ATOM 5047 C CZ2 . TRP A 0 632 . 3.882 -2.848 -23.142 1.00 95.06 632 A 1 ATOM 5048 C CZ3 . TRP A 0 632 . 6.031 -3.473 -24.097 1.00 95.06 632 A 1 ATOM 5049 N N . SER A 0 633 . 8.840 0.945 -26.818 1.00 94.25 633 A 1 ATOM 5050 C CA . SER A 0 633 . 9.829 1.078 -27.876 1.00 94.25 633 A 1 ATOM 5051 C C . SER A 0 633 . 9.215 0.940 -29.273 1.00 94.25 633 A 1 ATOM 5052 C CB . SER A 0 633 . 10.961 0.082 -27.670 1.00 94.25 633 A 1 ATOM 5053 O O . SER A 0 633 . 8.190 0.280 -29.473 1.00 94.25 633 A 1 ATOM 5054 O OG . SER A 0 633 . 10.466 -1.235 -27.535 1.00 94.25 633 A 1 ATOM 5055 N N . GLY A 0 634 . 9.822 1.614 -30.250 1.00 92.31 634 A 1 ATOM 5056 C CA . GLY A 0 634 . 9.379 1.639 -31.643 1.00 92.31 634 A 1 ATOM 5057 C C . GLY A 0 634 . 8.072 2.403 -31.882 1.00 92.31 634 A 1 ATOM 5058 O O . GLY A 0 634 . 7.504 2.310 -32.972 1.00 92.31 634 A 1 ATOM 5059 N N . ARG A 0 635 . 7.547 3.125 -30.881 1.00 92.96 635 A 1 ATOM 5060 C CA . ARG A 0 635 . 6.266 3.839 -30.968 1.00 92.96 635 A 1 ATOM 5061 C C . ARG A 0 635 . 6.401 5.294 -30.555 1.00 92.96 635 A 1 ATOM 5062 C CB . ARG A 0 635 . 5.190 3.145 -30.119 1.00 92.96 635 A 1 ATOM 5063 O O . ARG A 0 635 . 7.101 5.630 -29.603 1.00 92.96 635 A 1 ATOM 5064 C CG . ARG A 0 635 . 4.923 1.702 -30.570 1.00 92.96 635 A 1 ATOM 5065 C CD . ARG A 0 635 . 3.718 1.135 -29.814 1.00 92.96 635 A 1 ATOM 5066 N NE . ARG A 0 635 . 3.530 -0.297 -30.103 1.00 92.96 635 A 1 ATOM 5067 N NH1 . ARG A 0 635 . 1.548 -0.561 -28.961 1.00 92.96 635 A 1 ATOM 5068 N NH2 . ARG A 0 635 . 2.516 -2.323 -29.938 1.00 92.96 635 A 1 ATOM 5069 C CZ . ARG A 0 635 . 2.533 -1.048 -29.668 1.00 92.96 635 A 1 ATOM 5070 N N . ASP A 0 636 . 5.644 6.141 -31.243 1.00 95.44 636 A 1 ATOM 5071 C CA . ASP A 0 636 . 5.528 7.544 -30.875 1.00 95.44 636 A 1 ATOM 5072 C C . ASP A 0 636 . 4.569 7.708 -29.695 1.00 95.44 636 A 1 ATOM 5073 C CB . ASP A 0 636 . 5.046 8.401 -32.044 1.00 95.44 636 A 1 ATOM 5074 O O . ASP A 0 636 . 3.451 7.184 -29.712 1.00 95.44 636 A 1 ATOM 5075 C CG . ASP A 0 636 . 6.002 8.511 -33.226 1.00 95.44 636 A 1 ATOM 5076 O OD1 . ASP A 0 636 . 7.122 7.966 -33.164 1.00 95.44 636 A 1 ATOM 5077 O OD2 . ASP A 0 636 . 5.615 9.211 -34.187 1.00 95.44 636 A 1 ATOM 5078 N N . ARG A 0 637 . 4.989 8.464 -28.680 1.00 96.37 637 A 1 ATOM 5079 C CA . ARG A 0 637 . 4.218 8.704 -27.456 1.00 96.37 637 A 1 ATOM 5080 C C . ARG A 0 637 . 4.320 10.154 -27.000 1.00 96.37 637 A 1 ATOM 5081 C CB . ARG A 0 637 . 4.691 7.742 -26.351 1.00 96.37 637 A 1 ATOM 5082 O O . ARG A 0 637 . 5.280 10.864 -27.304 1.00 96.37 637 A 1 ATOM 5083 C CG . ARG A 0 637 . 4.405 6.259 -26.641 1.00 96.37 637 A 1 ATOM 5084 C CD . ARG A 0 637 . 2.906 5.947 -26.691 1.00 96.37 637 A 1 ATOM 5085 N NE . ARG A 0 637 . 2.683 4.495 -26.700 1.00 96.37 637 A 1 ATOM 5086 N NH1 . ARG A 0 637 . 0.594 4.463 -27.661 1.00 96.37 637 A 1 ATOM 5087 N NH2 . ARG A 0 637 . 1.638 2.555 -27.187 1.00 96.37 637 A 1 ATOM 5088 C CZ . ARG A 0 637 . 1.640 3.853 -27.184 1.00 96.37 637 A 1 ATOM 5089 N N . TYR A 0 638 . 3.308 10.588 -26.255 1.00 97.53 638 A 1 ATOM 5090 C CA . TYR A 0 638 . 3.312 11.882 -25.581 1.00 97.53 638 A 1 ATOM 5091 C C . TYR A 0 638 . 3.969 11.779 -24.214 1.00 97.53 638 A 1 ATOM 5092 C CB . TYR A 0 638 . 1.882 12.422 -25.455 1.00 97.53 638 A 1 ATOM 5093 O O . TYR A 0 638 . 3.620 10.911 -23.414 1.00 97.53 638 A 1 ATOM 5094 C CG . TYR A 0 638 . 1.219 12.886 -26.737 1.00 97.53 638 A 1 ATOM 5095 C CD1 . TYR A 0 638 . 1.977 13.378 -27.820 1.00 97.53 638 A 1 ATOM 5096 C CD2 . TYR A 0 638 . -0.186 12.891 -26.815 1.00 97.53 638 A 1 ATOM 5097 C CE1 . TYR A 0 638 . 1.339 13.799 -28.997 1.00 97.53 638 A 1 ATOM 5098 C CE2 . TYR A 0 638 . -0.824 13.320 -27.993 1.00 97.53 638 A 1 ATOM 5099 O OH . TYR A 0 638 . -0.670 13.965 -30.294 1.00 97.53 638 A 1 ATOM 5100 C CZ . TYR A 0 638 . -0.059 13.699 -29.113 1.00 97.53 638 A 1 ATOM 5101 N N . ALA A 0 639 . 4.871 12.717 -23.938 1.00 98.46 639 A 1 ATOM 5102 C CA . ALA A 0 639 . 5.545 12.821 -22.658 1.00 98.46 639 A 1 ATOM 5103 C C . ALA A 0 639 . 5.514 14.258 -22.119 1.00 98.46 639 A 1 ATOM 5104 C CB . ALA A 0 639 . 6.962 12.246 -22.799 1.00 98.46 639 A 1 ATOM 5105 O O . ALA A 0 639 . 5.368 15.232 -22.861 1.00 98.46 639 A 1 ATOM 5106 N N . VAL A 0 640 . 5.654 14.385 -20.805 1.00 98.68 640 A 1 ATOM 5107 C CA . VAL A 0 640 . 6.038 15.607 -20.105 1.00 98.68 640 A 1 ATOM 5108 C C . VAL A 0 640 . 7.499 15.431 -19.729 1.00 98.68 640 A 1 ATOM 5109 C CB . VAL A 0 640 . 5.161 15.867 -18.869 1.00 98.68 640 A 1 ATOM 5110 O O . VAL A 0 640 . 7.864 14.478 -19.043 1.00 98.68 640 A 1 ATOM 5111 C CG1 . VAL A 0 640 . 5.519 17.223 -18.247 1.00 98.68 640 A 1 ATOM 5112 C CG2 . VAL A 0 640 . 3.676 15.901 -19.245 1.00 98.68 640 A 1 ATOM 5113 N N . SER A 0 641 . 8.355 16.309 -20.237 1.00 98.77 641 A 1 ATOM 5114 C CA . SER A 0 641 . 9.802 16.160 -20.114 1.00 98.77 641 A 1 ATOM 5115 C C . SER A 0 641 . 10.427 17.281 -19.311 1.00 98.77 641 A 1 ATOM 5116 C CB . SER A 0 641 . 10.470 16.075 -21.481 1.00 98.77 641 A 1 ATOM 5117 O O . SER A 0 641 . 9.956 18.421 -19.327 1.00 98.77 641 A 1 ATOM 5118 O OG . SER A 0 641 . 9.929 14.992 -22.208 1.00 98.77 641 A 1 ATOM 5119 N N . VAL A 0 642 . 11.535 16.935 -18.669 1.00 98.75 642 A 1 ATOM 5120 C CA . VAL A 0 642 . 12.471 17.879 -18.074 1.00 98.75 642 A 1 ATOM 5121 C C . VAL A 0 642 . 13.812 17.694 -18.766 1.00 98.75 642 A 1 ATOM 5122 C CB . VAL A 0 642 . 12.593 17.693 -16.556 1.00 98.75 642 A 1 ATOM 5123 O O . VAL A 0 642 . 14.326 16.578 -18.835 1.00 98.75 642 A 1 ATOM 5124 C CG1 . VAL A 0 642 . 13.322 18.905 -15.967 1.00 98.75 642 A 1 ATOM 5125 C CG2 . VAL A 0 642 . 11.225 17.559 -15.877 1.00 98.75 642 A 1 ATOM 5126 N N . LEU A 0 643 . 14.344 18.781 -19.317 1.00 98.56 643 A 1 ATOM 5127 C CA . LEU A 0 643 . 15.619 18.800 -20.023 1.00 98.56 643 A 1 ATOM 5128 C C . LEU A 0 643 . 16.561 19.750 -19.292 1.00 98.56 643 A 1 ATOM 5129 C CB . LEU A 0 643 . 15.426 19.228 -21.488 1.00 98.56 643 A 1 ATOM 5130 O O . LEU A 0 643 . 16.277 20.946 -19.203 1.00 98.56 643 A 1 ATOM 5131 C CG . LEU A 0 643 . 14.416 18.401 -22.299 1.00 98.56 643 A 1 ATOM 5132 C CD1 . LEU A 0 643 . 14.252 19.013 -23.686 1.00 98.56 643 A 1 ATOM 5133 C CD2 . LEU A 0 643 . 14.847 16.953 -22.467 1.00 98.56 643 A 1 ATOM 5134 N N . TRP A 0 644 . 17.673 19.230 -18.788 1.00 98.37 644 A 1 ATOM 5135 C CA . TRP A 0 644 . 18.724 20.029 -18.167 1.00 98.37 644 A 1 ATOM 5136 C C . TRP A 0 644 . 19.874 20.212 -19.137 1.00 98.37 644 A 1 ATOM 5137 C CB . TRP A 0 644 . 19.230 19.382 -16.878 1.00 98.37 644 A 1 ATOM 5138 O O . TRP A 0 644 . 20.321 19.254 -19.762 1.00 98.37 644 A 1 ATOM 5139 C CG . TRP A 0 644 . 18.193 19.220 -15.821 1.00 98.37 644 A 1 ATOM 5140 C CD1 . TRP A 0 644 . 17.922 20.091 -14.829 1.00 98.37 644 A 1 ATOM 5141 C CD2 . TRP A 0 644 . 17.267 18.117 -15.644 1.00 98.37 644 A 1 ATOM 5142 C CE2 . TRP A 0 644 . 16.474 18.375 -14.489 1.00 98.37 644 A 1 ATOM 5143 C CE3 . TRP A 0 644 . 17.029 16.922 -16.345 1.00 98.37 644 A 1 ATOM 5144 N NE1 . TRP A 0 644 . 16.910 19.599 -14.033 1.00 98.37 644 A 1 ATOM 5145 C CH2 . TRP A 0 644 . 15.271 16.303 -14.783 1.00 98.37 644 A 1 ATOM 5146 C CZ2 . TRP A 0 644 . 15.500 17.475 -14.042 1.00 98.37 644 A 1 ATOM 5147 C CZ3 . TRP A 0 644 . 16.030 16.033 -15.930 1.00 98.37 644 A 1 ATOM 5148 N N . GLU A 0 645 . 20.391 21.429 -19.201 1.00 97.05 645 A 1 ATOM 5149 C CA . GLU A 0 645 . 21.706 21.698 -19.763 1.00 97.05 645 A 1 ATOM 5150 C C . GLU A 0 645 . 22.709 21.755 -18.615 1.00 97.05 645 A 1 ATOM 5151 C CB . GLU A 0 645 . 21.696 23.003 -20.555 1.00 97.05 645 A 1 ATOM 5152 O O . GLU A 0 645 . 22.610 22.618 -17.741 1.00 97.05 645 A 1 ATOM 5153 C CG . GLU A 0 645 . 20.711 22.966 -21.734 1.00 97.05 645 A 1 ATOM 5154 C CD . GLU A 0 645 . 20.772 24.250 -22.565 1.00 97.05 645 A 1 ATOM 5155 O OE1 . GLU A 0 645 . 20.105 24.308 -23.619 1.00 97.05 645 A 1 ATOM 5156 O OE2 . GLU A 0 645 . 21.510 25.186 -22.174 1.00 97.05 645 A 1 ATOM 5157 N N . ILE A 0 646 . 23.645 20.813 -18.610 1.00 95.42 646 A 1 ATOM 5158 C CA . ILE A 0 646 . 24.658 20.642 -17.574 1.00 95.42 646 A 1 ATOM 5159 C C . ILE A 0 646 . 26.004 21.052 -18.166 1.00 95.42 646 A 1 ATOM 5160 C CB . ILE A 0 646 . 24.660 19.190 -17.036 1.00 95.42 646 A 1 ATOM 5161 O O . ILE A 0 646 . 26.409 20.555 -19.220 1.00 95.42 646 A 1 ATOM 5162 C CG1 . ILE A 0 646 . 23.244 18.756 -16.575 1.00 95.42 646 A 1 ATOM 5163 C CG2 . ILE A 0 646 . 25.673 19.066 -15.880 1.00 95.42 646 A 1 ATOM 5164 C CD1 . ILE A 0 646 . 23.136 17.289 -16.140 1.00 95.42 646 A 1 ATOM 5165 N N . ASP A 0 647 . 26.695 21.959 -17.487 1.00 92.08 647 A 1 ATOM 5166 C CA . ASP A 0 647 . 28.110 22.221 -17.726 1.00 92.08 647 A 1 ATOM 5167 C C . ASP A 0 647 . 28.911 21.102 -17.057 1.00 92.08 647 A 1 ATOM 5168 C CB . ASP A 0 647 . 28.444 23.614 -17.178 1.00 92.08 647 A 1 ATOM 5169 O O . ASP A 0 647 . 28.876 20.958 -15.844 1.00 92.08 647 A 1 ATOM 5170 C CG . ASP A 0 647 . 29.941 23.930 -17.118 1.00 92.08 647 A 1 ATOM 5171 O OD1 . ASP A 0 647 . 30.768 23.085 -17.525 1.00 92.08 647 A 1 ATOM 5172 O OD2 . ASP A 0 647 . 30.254 25.000 -16.555 1.00 92.08 647 A 1 ATOM 5173 N N . MET A 0 648 . 29.613 20.283 -17.834 1.00 88.66 648 A 1 ATOM 5174 C CA . MET A 0 648 . 30.318 19.105 -17.326 1.00 88.66 648 A 1 ATOM 5175 C C . MET A 0 648 . 31.634 19.439 -16.614 1.00 88.66 648 A 1 ATOM 5176 C CB . MET A 0 648 . 30.549 18.112 -18.473 1.00 88.66 648 A 1 ATOM 5177 O O . MET A 0 648 . 32.174 18.572 -15.929 1.00 88.66 648 A 1 ATOM 5178 C CG . MET A 0 648 . 29.232 17.553 -19.027 1.00 88.66 648 A 1 ATOM 5179 S SD . MET A 0 648 . 28.209 16.627 -17.847 1.00 88.66 648 A 1 ATOM 5180 C CE . MET A 0 648 . 29.232 15.149 -17.599 1.00 88.66 648 A 1 ATOM 5181 N N . ASP A 0 649 . 32.149 20.665 -16.742 1.00 86.47 649 A 1 ATOM 5182 C CA . ASP A 0 649 . 33.371 21.094 -16.058 1.00 86.47 649 A 1 ATOM 5183 C C . ASP A 0 649 . 33.082 21.545 -14.612 1.00 86.47 649 A 1 ATOM 5184 C CB . ASP A 0 649 . 34.063 22.193 -16.886 1.00 86.47 649 A 1 ATOM 5185 O O . ASP A 0 649 . 33.883 21.293 -13.709 1.00 86.47 649 A 1 ATOM 5186 C CG . ASP A 0 649 . 34.559 21.682 -18.249 1.00 86.47 649 A 1 ATOM 5187 O OD1 . ASP A 0 649 . 35.357 20.715 -18.257 1.00 86.47 649 A 1 ATOM 5188 O OD2 . ASP A 0 649 . 34.219 22.282 -19.293 1.00 86.47 649 A 1 ATOM 5189 N N . SER A 0 650 . 31.927 22.179 -14.372 1.00 86.75 650 A 1 ATOM 5190 C CA . SER A 0 650 . 31.446 22.598 -13.038 1.00 86.75 650 A 1 ATOM 5191 C C . SER A 0 650 . 30.404 21.639 -12.427 1.00 86.75 650 A 1 ATOM 5192 C CB . SER A 0 650 . 30.865 24.014 -13.146 1.00 86.75 650 A 1 ATOM 5193 O O . SER A 0 650 . 30.239 21.553 -11.201 1.00 86.75 650 A 1 ATOM 5194 O OG . SER A 0 650 . 29.793 24.034 -14.065 1.00 86.75 650 A 1 ATOM 5195 N N . PHE A 0 651 . 29.722 20.880 -13.285 1.00 90.38 651 A 1 ATOM 5196 C CA . PHE A 0 651 . 28.500 20.119 -13.013 1.00 90.38 651 A 1 ATOM 5197 C C . PHE A 0 651 . 27.358 21.006 -12.480 1.00 90.38 651 A 1 ATOM 5198 C CB . PHE A 0 651 . 28.849 18.870 -12.210 1.00 90.38 651 A 1 ATOM 5199 O O . PHE A 0 651 . 26.528 20.578 -11.670 1.00 90.38 651 A 1 ATOM 5200 C CG . PHE A 0 651 . 27.860 17.737 -12.293 1.00 90.38 651 A 1 ATOM 5201 C CD1 . PHE A 0 651 . 26.829 17.597 -11.346 1.00 90.38 651 A 1 ATOM 5202 C CD2 . PHE A 0 651 . 28.012 16.785 -13.313 1.00 90.38 651 A 1 ATOM 5203 C CE1 . PHE A 0 651 . 25.954 16.503 -11.413 1.00 90.38 651 A 1 ATOM 5204 C CE2 . PHE A 0 651 . 27.136 15.695 -13.386 1.00 90.38 651 A 1 ATOM 5205 C CZ . PHE A 0 651 . 26.110 15.556 -12.438 1.00 90.38 651 A 1 ATOM 5206 N N . ASP A 0 652 . 27.330 22.265 -12.918 1.00 90.67 652 A 1 ATOM 5207 C CA . ASP A 0 652 . 26.241 23.196 -12.655 1.00 90.67 652 A 1 ATOM 5208 C C . ASP A 0 652 . 25.195 23.139 -13.770 1.00 90.67 652 A 1 ATOM 5209 C CB . ASP A 0 652 . 26.765 24.623 -12.427 1.00 90.67 652 A 1 ATOM 5210 O O . ASP A 0 652 . 25.478 22.861 -14.938 1.00 90.67 652 A 1 ATOM 5211 C CG . ASP A 0 652 . 27.516 24.787 -11.098 1.00 90.67 652 A 1 ATOM 5212 O OD1 . ASP A 0 652 . 27.202 24.031 -10.142 1.00 90.67 652 A 1 ATOM 5213 O OD2 . ASP A 0 652 . 28.329 25.732 -11.001 1.00 90.67 652 A 1 ATOM 5214 N N . ILE A 0 653 . 23.947 23.411 -13.400 1.00 93.18 653 A 1 ATOM 5215 C CA . ILE A 0 653 . 22.834 23.426 -14.344 1.00 93.18 653 A 1 ATOM 5216 C C . ILE A 0 653 . 22.717 24.825 -14.931 1.00 93.18 653 A 1 ATOM 5217 C CB . ILE A 0 653 . 21.538 22.971 -13.667 1.00 93.18 653 A 1 ATOM 5218 O O . ILE A 0 653 . 22.337 25.765 -14.232 1.00 93.18 653 A 1 ATOM 5219 C CG1 . ILE A 0 653 . 21.721 21.551 -13.089 1.00 93.18 653 A 1 ATOM 5220 C CG2 . ILE A 0 653 . 20.386 23.027 -14.681 1.00 93.18 653 A 1 ATOM 5221 C CD1 . ILE A 0 653 . 20.459 21.021 -12.423 1.00 93.18 653 A 1 ATOM 5222 N N . SER A 0 654 . 23.011 24.952 -16.221 1.00 90.20 654 A 1 ATOM 5223 C CA . SER A 0 654 . 22.942 26.219 -16.948 1.00 90.20 654 A 1 ATOM 5224 C C . SER A 0 654 . 21.506 26.606 -17.301 1.00 90.20 654 A 1 ATOM 5225 C CB . SER A 0 654 . 23.757 26.133 -18.242 1.00 90.20 654 A 1 ATOM 5226 O O . SER A 0 654 . 21.138 27.775 -17.215 1.00 90.20 654 A 1 ATOM 5227 O OG . SER A 0 654 . 25.049 25.599 -18.031 1.00 90.20 654 A 1 ATOM 5228 N N . ASN A 0 655 . 20.688 25.633 -17.707 1.00 93.67 655 A 1 ATOM 5229 C CA . ASN A 0 655 . 19.309 25.858 -18.130 1.00 93.67 655 A 1 ATOM 5230 C C . ASN A 0 655 . 18.443 24.631 -17.835 1.00 93.67 655 A 1 ATOM 5231 C CB . ASN A 0 655 . 19.302 26.215 -19.627 1.00 93.67 655 A 1 ATOM 5232 O O . ASN A 0 655 . 18.936 23.502 -17.809 1.00 93.67 655 A 1 ATOM 5233 C CG . ASN A 0 655 . 17.986 26.781 -20.131 1.00 93.67 655 A 1 ATOM 5234 N ND2 . ASN A 0 655 . 17.924 27.102 -21.398 1.00 93.67 655 A 1 ATOM 5235 O OD1 . ASN A 0 655 . 17.010 26.950 -19.420 1.00 93.67 655 A 1 ATOM 5236 N N . ILE A 0 656 . 17.149 24.861 -17.626 1.00 97.58 656 A 1 ATOM 5237 C CA . ILE A 0 656 . 16.151 23.815 -17.440 1.00 97.58 656 A 1 ATOM 5238 C C . ILE A 0 656 . 14.932 24.148 -18.278 1.00 97.58 656 A 1 ATOM 5239 C CB . ILE A 0 656 . 15.742 23.611 -15.967 1.00 97.58 656 A 1 ATOM 5240 O O . ILE A 0 656 . 14.314 25.200 -18.112 1.00 97.58 656 A 1 ATOM 5241 C CG1 . ILE A 0 656 . 16.970 23.669 -15.046 1.00 97.58 656 A 1 ATOM 5242 C CG2 . ILE A 0 656 . 15.032 22.245 -15.877 1.00 97.58 656 A 1 ATOM 5243 C CD1 . ILE A 0 656 . 16.669 23.496 -13.562 1.00 97.58 656 A 1 ATOM 5244 N N . TRP A 0 657 . 14.555 23.220 -19.142 1.00 98.32 657 A 1 ATOM 5245 C CA . TRP A 0 657 . 13.324 23.295 -19.904 1.00 98.32 657 A 1 ATOM 5246 C C . TRP A 0 657 . 12.323 22.269 -19.378 1.00 98.32 657 A 1 ATOM 5247 C CB . TRP A 0 657 . 13.645 23.134 -21.387 1.00 98.32 657 A 1 ATOM 5248 O O . TRP A 0 657 . 12.666 21.107 -19.163 1.00 98.32 657 A 1 ATOM 5249 C CG . TRP A 0 657 . 12.459 23.252 -22.282 1.00 98.32 657 A 1 ATOM 5250 C CD1 . TRP A 0 657 . 12.031 24.388 -22.875 1.00 98.32 657 A 1 ATOM 5251 C CD2 . TRP A 0 657 . 11.508 22.214 -22.661 1.00 98.32 657 A 1 ATOM 5252 C CE2 . TRP A 0 657 . 10.526 22.798 -23.514 1.00 98.32 657 A 1 ATOM 5253 C CE3 . TRP A 0 657 . 11.372 20.843 -22.363 1.00 98.32 657 A 1 ATOM 5254 N NE1 . TRP A 0 657 . 10.892 24.122 -23.607 1.00 98.32 657 A 1 ATOM 5255 C CH2 . TRP A 0 657 . 9.379 20.687 -23.768 1.00 98.32 657 A 1 ATOM 5256 C CZ2 . TRP A 0 657 . 9.475 22.055 -24.068 1.00 98.32 657 A 1 ATOM 5257 C CZ3 . TRP A 0 657 . 10.320 20.089 -22.912 1.00 98.32 657 A 1 ATOM 5258 N N . TYR A 0 658 . 11.078 22.704 -19.204 1.00 98.19 658 A 1 ATOM 5259 C CA . TYR A 0 658 . 9.946 21.864 -18.832 1.00 98.19 658 A 1 ATOM 5260 C C . TYR A 0 658 . 8.883 21.994 -19.913 1.00 98.19 658 A 1 ATOM 5261 C CB . TYR A 0 658 . 9.351 22.304 -17.487 1.00 98.19 658 A 1 ATOM 5262 O O . TYR A 0 658 . 8.632 23.099 -20.398 1.00 98.19 658 A 1 ATOM 5263 C CG . TYR A 0 658 . 10.324 22.385 -16.332 1.00 98.19 658 A 1 ATOM 5264 C CD1 . TYR A 0 658 . 10.501 21.286 -15.472 1.00 98.19 658 A 1 ATOM 5265 C CD2 . TYR A 0 658 . 11.033 23.579 -16.106 1.00 98.19 658 A 1 ATOM 5266 C CE1 . TYR A 0 658 . 11.395 21.375 -14.388 1.00 98.19 658 A 1 ATOM 5267 C CE2 . TYR A 0 658 . 11.928 23.674 -15.027 1.00 98.19 658 A 1 ATOM 5268 O OH . TYR A 0 658 . 12.971 22.673 -13.124 1.00 98.19 658 A 1 ATOM 5269 C CZ . TYR A 0 658 . 12.109 22.571 -14.167 1.00 98.19 658 A 1 ATOM 5270 N N . GLY A 0 659 . 8.212 20.901 -20.251 1.00 97.05 659 A 1 ATOM 5271 C CA . GLY A 0 659 . 7.065 20.989 -21.140 1.00 97.05 659 A 1 ATOM 5272 C C . GLY A 0 659 . 6.667 19.670 -21.765 1.00 97.05 659 A 1 ATOM 5273 O O . GLY A 0 659 . 7.226 18.610 -21.481 1.00 97.05 659 A 1 ATOM 5274 N N . ARG A 0 660 . 5.668 19.754 -22.639 1.00 97.86 660 A 1 ATOM 5275 C CA . ARG A 0 660 . 5.172 18.612 -23.399 1.00 97.86 660 A 1 ATOM 5276 C C . ARG A 0 660 . 6.057 18.320 -24.600 1.00 97.86 660 A 1 ATOM 5277 C CB . ARG A 0 660 . 3.729 18.860 -23.827 1.00 97.86 660 A 1 ATOM 5278 O O . ARG A 0 660 . 6.406 19.218 -25.367 1.00 97.86 660 A 1 ATOM 5279 C CG . ARG A 0 660 . 2.773 18.653 -22.657 1.00 97.86 660 A 1 ATOM 5280 C CD . ARG A 0 660 . 1.333 18.921 -23.087 1.00 97.86 660 A 1 ATOM 5281 N NE . ARG A 0 660 . 0.399 18.278 -22.155 1.00 97.86 660 A 1 ATOM 5282 N NH1 . ARG A 0 660 . -0.809 20.124 -21.506 1.00 97.86 660 A 1 ATOM 5283 N NH2 . ARG A 0 660 . -1.283 18.134 -20.654 1.00 97.86 660 A 1 ATOM 5284 C CZ . ARG A 0 660 . -0.556 18.853 -21.454 1.00 97.86 660 A 1 ATOM 5285 N N . THR A 0 661 . 6.348 17.044 -24.791 1.00 98.04 661 A 1 ATOM 5286 C CA . THR A 0 661 . 7.147 16.525 -25.895 1.00 98.04 661 A 1 ATOM 5287 C C . THR A 0 661 . 6.402 15.421 -26.634 1.00 98.04 661 A 1 ATOM 5288 C CB . THR A 0 661 . 8.513 16.014 -25.413 1.00 98.04 661 A 1 ATOM 5289 O O . THR A 0 661 . 5.442 14.827 -26.122 1.00 98.04 661 A 1 ATOM 5290 C CG2 . THR A 0 661 . 9.362 17.106 -24.768 1.00 98.04 661 A 1 ATOM 5291 O OG1 . THR A 0 661 . 8.325 15.023 -24.440 1.00 98.04 661 A 1 ATOM 5292 N N . VAL A 0 662 . 6.839 15.171 -27.865 1.00 97.74 662 A 1 ATOM 5293 C CA . VAL A 0 662 . 6.559 13.930 -28.591 1.00 97.74 662 A 1 ATOM 5294 C C . VAL A 0 662 . 7.872 13.172 -28.687 1.00 97.74 662 A 1 ATOM 5295 C CB . VAL A 0 662 . 5.965 14.172 -29.989 1.00 97.74 662 A 1 ATOM 5296 O O . VAL A 0 662 . 8.886 13.747 -29.083 1.00 97.74 662 A 1 ATOM 5297 C CG1 . VAL A 0 662 . 5.455 12.856 -30.588 1.00 97.74 662 A 1 ATOM 5298 C CG2 . VAL A 0 662 . 4.791 15.153 -29.925 1.00 97.74 662 A 1 ATOM 5299 N N . ILE A 0 663 . 7.858 11.906 -28.283 1.00 97.82 663 A 1 ATOM 5300 C CA . ILE A 0 663 . 9.053 11.067 -28.230 1.00 97.82 663 A 1 ATOM 5301 C C . ILE A 0 663 . 8.836 9.781 -29.016 1.00 97.82 663 A 1 ATOM 5302 C CB . ILE A 0 663 . 9.492 10.792 -26.775 1.00 97.82 663 A 1 ATOM 5303 O O . ILE A 0 663 . 7.704 9.320 -29.151 1.00 97.82 663 A 1 ATOM 5304 C CG1 . ILE A 0 663 . 8.515 9.888 -25.993 1.00 97.82 663 A 1 ATOM 5305 C CG2 . ILE A 0 663 . 9.726 12.122 -26.030 1.00 97.82 663 A 1 ATOM 5306 C CD1 . ILE A 0 663 . 9.118 9.385 -24.679 1.00 97.82 663 A 1 ATOM 5307 N N . HIS A 0 664 . 9.931 9.196 -29.489 1.00 97.27 664 A 1 ATOM 5308 C CA . HIS A 0 664 . 9.970 7.847 -30.037 1.00 97.27 664 A 1 ATOM 5309 C C . HIS A 0 664 . 10.991 7.055 -29.226 1.00 97.27 664 A 1 ATOM 5310 C CB . HIS A 0 664 . 10.321 7.902 -31.527 1.00 97.27 664 A 1 ATOM 5311 O O . HIS A 0 664 . 12.198 7.250 -29.384 1.00 97.27 664 A 1 ATOM 5312 C CG . HIS A 0 664 . 10.223 6.560 -32.191 1.00 97.27 664 A 1 ATOM 5313 C CD2 . HIS A 0 664 . 11.160 5.563 -32.217 1.00 97.27 664 A 1 ATOM 5314 N ND1 . HIS A 0 664 . 9.145 6.133 -32.921 1.00 97.27 664 A 1 ATOM 5315 C CE1 . HIS A 0 664 . 9.425 4.915 -33.403 1.00 97.27 664 A 1 ATOM 5316 N NE2 . HIS A 0 664 . 10.640 4.520 -32.992 1.00 97.27 664 A 1 ATOM 5317 N N . SER A 0 665 . 10.512 6.209 -28.312 1.00 96.51 665 A 1 ATOM 5318 C CA . SER A 0 665 . 11.409 5.368 -27.517 1.00 96.51 665 A 1 ATOM 5319 C C . SER A 0 665 . 12.081 4.366 -28.456 1.00 96.51 665 A 1 ATOM 5320 C CB . SER A 0 665 . 10.649 4.676 -26.384 1.00 96.51 665 A 1 ATOM 5321 O O . SER A 0 665 . 11.411 3.587 -29.124 1.00 96.51 665 A 1 ATOM 5322 O OG . SER A 0 665 . 11.562 3.959 -25.583 1.00 96.51 665 A 1 ATOM 5323 N N . SER A 0 666 . 13.403 4.425 -28.576 1.00 95.48 666 A 1 ATOM 5324 C CA . SER A 0 666 . 14.173 3.582 -29.494 1.00 95.48 666 A 1 ATOM 5325 C C . SER A 0 666 . 14.382 2.177 -28.938 1.00 95.48 666 A 1 ATOM 5326 C CB . SER A 0 666 . 15.531 4.223 -29.775 1.00 95.48 666 A 1 ATOM 5327 O O . SER A 0 666 . 14.404 1.224 -29.706 1.00 95.48 666 A 1 ATOM 5328 O OG . SER A 0 666 . 15.359 5.502 -30.358 1.00 95.48 666 A 1 ATOM 5329 N N . TYR A 0 667 . 14.508 2.045 -27.613 1.00 96.38 667 A 1 ATOM 5330 C CA . TYR A 0 667 . 14.748 0.768 -26.940 1.00 96.38 667 A 1 ATOM 5331 C C . TYR A 0 667 . 13.982 0.690 -25.625 1.00 96.38 667 A 1 ATOM 5332 C CB . TYR A 0 667 . 16.247 0.564 -26.664 1.00 96.38 667 A 1 ATOM 5333 O O . TYR A 0 667 . 13.845 1.690 -24.916 1.00 96.38 667 A 1 ATOM 5334 C CG . TYR A 0 667 . 17.128 0.730 -27.881 1.00 96.38 667 A 1 ATOM 5335 C CD1 . TYR A 0 667 . 17.165 -0.290 -28.847 1.00 96.38 667 A 1 ATOM 5336 C CD2 . TYR A 0 667 . 17.853 1.922 -28.074 1.00 96.38 667 A 1 ATOM 5337 C CE1 . TYR A 0 667 . 17.902 -0.110 -30.030 1.00 96.38 667 A 1 ATOM 5338 C CE2 . TYR A 0 667 . 18.602 2.100 -29.251 1.00 96.38 667 A 1 ATOM 5339 O OH . TYR A 0 667 . 19.282 1.295 -31.390 1.00 96.38 667 A 1 ATOM 5340 C CZ . TYR A 0 667 . 18.608 1.091 -30.235 1.00 96.38 667 A 1 ATOM 5341 N N . LYS A 0 668 . 13.544 -0.519 -25.281 1.00 95.28 668 A 1 ATOM 5342 C CA . LYS A 0 668 . 13.033 -0.854 -23.954 1.00 95.28 668 A 1 ATOM 5343 C C . LYS A 0 668 . 13.941 -1.904 -23.328 1.00 95.28 668 A 1 ATOM 5344 C CB . LYS A 0 668 . 11.587 -1.321 -24.102 1.00 95.28 668 A 1 ATOM 5345 O O . LYS A 0 668 . 13.889 -3.075 -23.693 1.00 95.28 668 A 1 ATOM 5346 C CG . LYS A 0 668 . 11.024 -1.772 -22.754 1.00 95.28 668 A 1 ATOM 5347 C CD . LYS A 0 668 . 9.544 -2.081 -22.916 1.00 95.28 668 A 1 ATOM 5348 C CE . LYS A 0 668 . 9.020 -2.594 -21.583 1.00 95.28 668 A 1 ATOM 5349 N NZ . LYS A 0 668 . 7.548 -2.616 -21.608 1.00 95.28 668 A 1 ATOM 5350 N N . LEU A 0 669 . 14.790 -1.482 -22.399 1.00 96.51 669 A 1 ATOM 5351 C CA . LEU A 0 669 . 15.791 -2.348 -21.785 1.00 96.51 669 A 1 ATOM 5352 C C . LEU A 0 669 . 15.313 -2.863 -20.428 1.00 96.51 669 A 1 ATOM 5353 C CB . LEU A 0 669 . 17.125 -1.597 -21.660 1.00 96.51 669 A 1 ATOM 5354 O O . LEU A 0 669 . 14.645 -2.158 -19.679 1.00 96.51 669 A 1 ATOM 5355 C CG . LEU A 0 669 . 17.662 -0.995 -22.972 1.00 96.51 669 A 1 ATOM 5356 C CD1 . LEU A 0 669 . 18.982 -0.291 -22.671 1.00 96.51 669 A 1 ATOM 5357 C CD2 . LEU A 0 669 . 17.910 -2.051 -24.053 1.00 96.51 669 A 1 ATOM 5358 N N . THR A 0 670 . 15.713 -4.082 -20.076 1.00 94.79 670 A 1 ATOM 5359 C CA . THR A 0 670 . 15.638 -4.552 -18.684 1.00 94.79 670 A 1 ATOM 5360 C C . THR A 0 670 . 16.837 -4.053 -17.880 1.00 94.79 670 A 1 ATOM 5361 C CB . THR A 0 670 . 15.561 -6.078 -18.593 1.00 94.79 670 A 1 ATOM 5362 O O . THR A 0 670 . 17.913 -3.898 -18.468 1.00 94.79 670 A 1 ATOM 5363 C CG2 . THR A 0 670 . 14.310 -6.629 -19.275 1.00 94.79 670 A 1 ATOM 5364 O OG1 . THR A 0 670 . 16.689 -6.617 -19.239 1.00 94.79 670 A 1 ATOM 5365 N N . TYR A 0 671 . 16.715 -3.896 -16.558 1.00 94.42 671 A 1 ATOM 5366 C CA . TYR A 0 671 . 17.854 -3.551 -15.690 1.00 94.42 671 A 1 ATOM 5367 C C . TYR A 0 671 . 19.069 -4.466 -15.898 1.00 94.42 671 A 1 ATOM 5368 C CB . TYR A 0 671 . 17.443 -3.606 -14.213 1.00 94.42 671 A 1 ATOM 5369 O O . TYR A 0 671 . 20.190 -3.981 -16.021 1.00 94.42 671 A 1 ATOM 5370 C CG . TYR A 0 671 . 16.528 -2.482 -13.783 1.00 94.42 671 A 1 ATOM 5371 C CD1 . TYR A 0 671 . 17.025 -1.167 -13.708 1.00 94.42 671 A 1 ATOM 5372 C CD2 . TYR A 0 671 . 15.193 -2.750 -13.433 1.00 94.42 671 A 1 ATOM 5373 C CE1 . TYR A 0 671 . 16.181 -0.109 -13.325 1.00 94.42 671 A 1 ATOM 5374 C CE2 . TYR A 0 671 . 14.360 -1.696 -13.016 1.00 94.42 671 A 1 ATOM 5375 O OH . TYR A 0 671 . 13.999 0.631 -12.631 1.00 94.42 671 A 1 ATOM 5376 C CZ . TYR A 0 671 . 14.838 -0.374 -12.990 1.00 94.42 671 A 1 ATOM 5377 N N . GLU A 0 672 . 18.856 -5.777 -16.003 1.00 92.79 672 A 1 ATOM 5378 C CA . GLU A 0 672 . 19.911 -6.776 -16.189 1.00 92.79 672 A 1 ATOM 5379 C C . GLU A 0 672 . 20.610 -6.621 -17.546 1.00 92.79 672 A 1 ATOM 5380 C CB . GLU A 0 672 . 19.320 -8.196 -16.094 1.00 92.79 672 A 1 ATOM 5381 O O . GLU A 0 672 . 21.825 -6.767 -17.661 1.00 92.79 672 A 1 ATOM 5382 C CG . GLU A 0 672 . 18.672 -8.555 -14.742 1.00 92.79 672 A 1 ATOM 5383 C CD . GLU A 0 672 . 17.262 -7.975 -14.506 1.00 92.79 672 A 1 ATOM 5384 O OE1 . GLU A 0 672 . 16.752 -8.135 -13.377 1.00 92.79 672 A 1 ATOM 5385 O OE2 . GLU A 0 672 . 16.690 -7.361 -15.440 1.00 92.79 672 A 1 ATOM 5386 N N . LEU A 0 673 . 19.852 -6.312 -18.598 1.00 93.29 673 A 1 ATOM 5387 C CA . LEU A 0 673 . 20.398 -6.064 -19.933 1.00 93.29 673 A 1 ATOM 5388 C C . LEU A 0 673 . 21.184 -4.753 -19.990 1.00 93.29 673 A 1 ATOM 5389 C CB . LEU A 0 673 . 19.253 -6.089 -20.950 1.00 93.29 673 A 1 ATOM 5390 O O . LEU A 0 673 . 22.296 -4.738 -20.512 1.00 93.29 673 A 1 ATOM 5391 C CG . LEU A 0 673 . 19.665 -5.860 -22.411 1.00 93.29 673 A 1 ATOM 5392 C CD1 . LEU A 0 673 . 20.699 -6.865 -22.922 1.00 93.29 673 A 1 ATOM 5393 C CD2 . LEU A 0 673 . 18.394 -5.992 -23.240 1.00 93.29 673 A 1 ATOM 5394 N N . ALA A 0 674 . 20.646 -3.678 -19.413 1.00 94.98 674 A 1 ATOM 5395 C CA . ALA A 0 674 . 21.351 -2.406 -19.307 1.00 94.98 674 A 1 ATOM 5396 C C . ALA A 0 674 . 22.653 -2.557 -18.497 1.00 94.98 674 A 1 ATOM 5397 C CB . ALA A 0 674 . 20.389 -1.374 -18.710 1.00 94.98 674 A 1 ATOM 5398 O O . ALA A 0 674 . 23.689 -2.028 -18.900 1.00 94.98 674 A 1 ATOM 5399 N N . GLN A 0 675 . 22.635 -3.364 -17.428 1.00 94.80 675 A 1 ATOM 5400 C CA . GLN A 0 675 . 23.819 -3.668 -16.624 1.00 94.80 675 A 1 ATOM 5401 C C . GLN A 0 675 . 24.859 -4.431 -17.450 1.00 94.80 675 A 1 ATOM 5402 C CB . GLN A 0 675 . 23.407 -4.458 -15.370 1.00 94.80 675 A 1 ATOM 5403 O O . GLN A 0 675 . 26.021 -4.042 -17.472 1.00 94.80 675 A 1 ATOM 5404 C CG . GLN A 0 675 . 24.576 -4.674 -14.396 1.00 94.80 675 A 1 ATOM 5405 C CD . GLN A 0 675 . 25.048 -3.380 -13.742 1.00 94.80 675 A 1 ATOM 5406 N NE2 . GLN A 0 675 . 26.321 -3.072 -13.757 1.00 94.80 675 A 1 ATOM 5407 O OE1 . GLN A 0 675 . 24.266 -2.611 -13.194 1.00 94.80 675 A 1 ATOM 5408 N N . ARG A 0 676 . 24.446 -5.457 -18.207 1.00 91.39 676 A 1 ATOM 5409 C CA . ARG A 0 676 . 25.349 -6.198 -19.106 1.00 91.39 676 A 1 ATOM 5410 C C . ARG A 0 676 . 25.992 -5.300 -20.167 1.00 91.39 676 A 1 ATOM 5411 C CB . ARG A 0 676 . 24.598 -7.357 -19.782 1.00 91.39 676 A 1 ATOM 5412 O O . ARG A 0 676 . 27.168 -5.485 -20.481 1.00 91.39 676 A 1 ATOM 5413 C CG . ARG A 0 676 . 24.362 -8.550 -18.845 1.00 91.39 676 A 1 ATOM 5414 C CD . ARG A 0 676 . 23.717 -9.735 -19.585 1.00 91.39 676 A 1 ATOM 5415 N NE . ARG A 0 676 . 22.291 -9.523 -19.923 1.00 91.39 676 A 1 ATOM 5416 N NH1 . ARG A 0 676 . 22.190 -10.780 -21.871 1.00 91.39 676 A 1 ATOM 5417 N NH2 . ARG A 0 676 . 20.350 -9.913 -21.100 1.00 91.39 676 A 1 ATOM 5418 C CZ . ARG A 0 676 . 21.629 -10.067 -20.940 1.00 91.39 676 A 1 ATOM 5419 N N . ILE A 0 677 . 25.242 -4.343 -20.722 1.00 91.22 677 A 1 ATOM 5420 C CA . ILE A 0 677 . 25.783 -3.357 -21.669 1.00 91.22 677 A 1 ATOM 5421 C C . ILE A 0 677 . 26.826 -2.483 -20.963 1.00 91.22 677 A 1 ATOM 5422 C CB . ILE A 0 677 . 24.660 -2.513 -22.318 1.00 91.22 677 A 1 ATOM 5423 O O . ILE A 0 677 . 27.939 -2.345 -21.466 1.00 91.22 677 A 1 ATOM 5424 C CG1 . ILE A 0 677 . 23.752 -3.390 -23.210 1.00 91.22 677 A 1 ATOM 5425 C CG2 . ILE A 0 677 . 25.278 -1.391 -23.173 1.00 91.22 677 A 1 ATOM 5426 C CD1 . ILE A 0 677 . 22.433 -2.708 -23.603 1.00 91.22 677 A 1 ATOM 5427 N N . TYR A 0 678 . 26.511 -1.954 -19.781 1.00 91.25 678 A 1 ATOM 5428 C CA . TYR A 0 678 . 27.431 -1.132 -18.996 1.00 91.25 678 A 1 ATOM 5429 C C . TYR A 0 678 . 28.730 -1.873 -18.621 1.00 91.25 678 A 1 ATOM 5430 C CB . TYR A 0 678 . 26.684 -0.631 -17.756 1.00 91.25 678 A 1 ATOM 5431 O O . TYR A 0 678 . 29.825 -1.376 -18.894 1.00 91.25 678 A 1 ATOM 5432 C CG . TYR A 0 678 . 27.568 0.115 -16.787 1.00 91.25 678 A 1 ATOM 5433 C CD1 . TYR A 0 678 . 27.993 -0.518 -15.605 1.00 91.25 678 A 1 ATOM 5434 C CD2 . TYR A 0 678 . 28.000 1.420 -17.087 1.00 91.25 678 A 1 ATOM 5435 C CE1 . TYR A 0 678 . 28.823 0.163 -14.697 1.00 91.25 678 A 1 ATOM 5436 C CE2 . TYR A 0 678 . 28.840 2.100 -16.186 1.00 91.25 678 A 1 ATOM 5437 O OH . TYR A 0 678 . 30.050 2.144 -14.123 1.00 91.25 678 A 1 ATOM 5438 C CZ . TYR A 0 678 . 29.243 1.478 -14.987 1.00 91.25 678 A 1 ATOM 5439 N N . ASP A 0 679 . 28.628 -3.091 -18.087 1.00 89.76 679 A 1 ATOM 5440 C CA . ASP A 0 679 . 29.776 -3.908 -17.664 1.00 89.76 679 A 1 ATOM 5441 C C . ASP A 0 679 . 30.708 -4.262 -18.835 1.00 89.76 679 A 1 ATOM 5442 C CB . ASP A 0 679 . 29.275 -5.209 -17.015 1.00 89.76 679 A 1 ATOM 5443 O O . ASP A 0 679 . 31.918 -4.425 -18.671 1.00 89.76 679 A 1 ATOM 5444 C CG . ASP A 0 679 . 28.514 -5.020 -15.698 1.00 89.76 679 A 1 ATOM 5445 O OD1 . ASP A 0 679 . 28.600 -3.935 -15.081 1.00 89.76 679 A 1 ATOM 5446 O OD2 . ASP A 0 679 . 27.828 -5.985 -15.299 1.00 89.76 679 A 1 ATOM 5447 N N . SER A 0 680 . 30.159 -4.379 -20.049 1.00 82.25 680 A 1 ATOM 5448 C CA . SER A 0 680 . 30.951 -4.672 -21.249 1.00 82.25 680 A 1 ATOM 5449 C C . SER A 0 680 . 31.856 -3.519 -21.685 1.00 82.25 680 A 1 ATOM 5450 C CB . SER A 0 680 . 30.034 -5.079 -22.398 1.00 82.25 680 A 1 ATOM 5451 O O . SER A 0 680 . 32.878 -3.756 -22.323 1.00 82.25 680 A 1 ATOM 5452 O OG . SER A 0 680 . 29.357 -3.981 -22.978 1.00 82.25 680 A 1 ATOM 5453 N N . VAL A 0 681 . 31.490 -2.284 -21.337 1.00 78.97 681 A 1 ATOM 5454 C CA . VAL A 0 681 . 32.247 -1.074 -21.680 1.00 78.97 681 A 1 ATOM 5455 C C . VAL A 0 681 . 33.284 -0.756 -20.603 1.00 78.97 681 A 1 ATOM 5456 C CB . VAL A 0 681 . 31.284 0.111 -21.878 1.00 78.97 681 A 1 ATOM 5457 O O . VAL A 0 681 . 34.332 -0.197 -20.913 1.00 78.97 681 A 1 ATOM 5458 C CG1 . VAL A 0 681 . 32.005 1.402 -22.288 1.00 78.97 681 A 1 ATOM 5459 C CG2 . VAL A 0 681 . 30.248 -0.169 -22.974 1.00 78.97 681 A 1 ATOM 5460 N N . THR A 0 682 . 33.003 -1.113 -19.347 1.00 77.20 682 A 1 ATOM 5461 C CA . THR A 0 682 . 33.857 -0.803 -18.191 1.00 77.20 682 A 1 ATOM 5462 C C . THR A 0 682 . 34.894 -1.875 -17.867 1.00 77.20 682 A 1 ATOM 5463 C CB . THR A 0 682 . 33.010 -0.523 -16.943 1.00 77.20 682 A 1 ATOM 5464 O O . THR A 0 682 . 35.817 -1.591 -17.109 1.00 77.20 682 A 1 ATOM 5465 C CG2 . THR A 0 682 . 32.192 0.757 -17.087 1.00 77.20 682 A 1 ATOM 5466 O OG1 . THR A 0 682 . 32.104 -1.575 -16.722 1.00 77.20 682 A 1 ATOM 5467 N N . ALA A 0 683 . 34.794 -3.083 -18.431 1.00 66.86 683 A 1 ATOM 5468 C CA . ALA A 0 683 . 35.788 -4.132 -18.219 1.00 66.86 683 A 1 ATOM 5469 C C . ALA A 0 683 . 37.206 -3.659 -18.618 1.00 66.86 683 A 1 ATOM 5470 C CB . ALA A 0 683 . 35.350 -5.399 -18.966 1.00 66.86 683 A 1 ATOM 5471 O O . ALA A 0 683 . 37.500 -3.406 -19.787 1.00 66.86 683 A 1 ATOM 5472 N N . ASP A 0 684 . 38.082 -3.543 -17.615 1.00 52.51 684 A 1 ATOM 5473 C CA . ASP A 0 684 . 39.461 -3.069 -17.729 1.00 52.51 684 A 1 ATOM 5474 C C . ASP A 0 684 . 40.239 -3.794 -18.849 1.00 52.51 684 A 1 ATOM 5475 C CB . ASP A 0 684 . 40.186 -3.297 -16.384 1.00 52.51 684 A 1 ATOM 5476 O O . ASP A 0 684 . 40.337 -5.023 -18.845 1.00 52.51 684 A 1 ATOM 5477 C CG . ASP A 0 684 . 39.708 -2.411 -15.228 1.00 52.51 684 A 1 ATOM 5478 O OD1 . ASP A 0 684 . 39.547 -1.197 -15.467 1.00 52.51 684 A 1 ATOM 5479 O OD2 . ASP A 0 684 . 39.609 -2.949 -14.101 1.00 52.51 684 A 1 ATOM 5480 N N . ASN A 0 685 . 40.907 -3.023 -19.723 1.00 49.14 685 A 1 ATOM 5481 C CA . ASN A 0 685 . 41.945 -3.428 -20.703 1.00 49.14 685 A 1 ATOM 5482 C C . ASN A 0 685 . 41.584 -3.561 -22.195 1.00 49.14 685 A 1 ATOM 5483 C CB . ASN A 0 685 . 42.826 -4.610 -20.241 1.00 49.14 685 A 1 ATOM 5484 O O . ASN A 0 685 . 42.273 -4.299 -22.905 1.00 49.14 685 A 1 ATOM 5485 C CG . ASN A 0 685 . 43.443 -4.403 -18.886 1.00 49.14 685 A 1 ATOM 5486 N ND2 . ASN A 0 685 . 43.045 -5.177 -17.909 1.00 49.14 685 A 1 ATOM 5487 O OD1 . ASN A 0 685 . 44.293 -3.549 -18.703 1.00 49.14 685 A 1 ATOM 5488 N N . ILE A 0 686 . 40.640 -2.788 -22.742 1.00 50.43 686 A 1 ATOM 5489 C CA . ILE A 0 686 . 40.585 -2.620 -24.206 1.00 50.43 686 A 1 ATOM 5490 C C . ILE A 0 686 . 40.603 -1.144 -24.598 1.00 50.43 686 A 1 ATOM 5491 C CB . ILE A 0 686 . 39.467 -3.452 -24.867 1.00 50.43 686 A 1 ATOM 5492 O O . ILE A 0 686 . 39.600 -0.443 -24.580 1.00 50.43 686 A 1 ATOM 5493 C CG1 . ILE A 0 686 . 39.468 -4.912 -24.349 1.00 50.43 686 A 1 ATOM 5494 C CG2 . ILE A 0 686 . 39.725 -3.419 -26.384 1.00 50.43 686 A 1 ATOM 5495 C CD1 . ILE A 0 686 . 38.439 -5.835 -25.002 1.00 50.43 686 A 1 ATOM 5496 N N . SER A 0 687 . 41.778 -0.672 -25.012 1.00 52.11 687 A 1 ATOM 5497 C CA . SER A 0 687 . 42.059 0.685 -25.503 1.00 52.11 687 A 1 ATOM 5498 C C . SER A 0 687 . 41.418 1.005 -26.868 1.00 52.11 687 A 1 ATOM 5499 C CB . SER A 0 687 . 43.584 0.881 -25.520 1.00 52.11 687 A 1 ATOM 5500 O O . SER A 0 687 . 41.909 1.850 -27.615 1.00 52.11 687 A 1 ATOM 5501 O OG . SER A 0 687 . 44.229 -0.224 -26.138 1.00 52.11 687 A 1 ATOM 5502 N N . SER A 0 688 . 40.337 0.323 -27.256 1.00 52.86 688 A 1 ATOM 5503 C CA . SER A 0 688 . 39.695 0.474 -28.567 1.00 52.86 688 A 1 ATOM 5504 C C . SER A 0 688 . 38.178 0.279 -28.468 1.00 52.86 688 A 1 ATOM 5505 C CB . SER A 0 688 . 40.288 -0.530 -29.571 1.00 52.86 688 A 1 ATOM 5506 O O . SER A 0 688 . 37.705 -0.850 -28.382 1.00 52.86 688 A 1 ATOM 5507 O OG . SER A 0 688 . 41.700 -0.551 -29.527 1.00 52.86 688 A 1 ATOM 5508 N N . ASN A 0 689 . 37.407 1.370 -28.547 1.00 53.20 689 A 1 ATOM 5509 C CA . ASN A 0 689 . 35.937 1.371 -28.416 1.00 53.20 689 A 1 ATOM 5510 C C . ASN A 0 689 . 35.213 0.397 -29.362 1.00 53.20 689 A 1 ATOM 5511 C CB . ASN A 0 689 . 35.411 2.799 -28.658 1.00 53.20 689 A 1 ATOM 5512 O O . ASN A 0 689 . 34.260 -0.256 -28.945 1.00 53.20 689 A 1 ATOM 5513 C CG . ASN A 0 689 . 35.698 3.758 -27.518 1.00 53.20 689 A 1 ATOM 5514 N ND2 . ASN A 0 689 . 35.500 5.039 -27.722 1.00 53.20 689 A 1 ATOM 5515 O OD1 . ASN A 0 689 . 36.131 3.393 -26.447 1.00 53.20 689 A 1 ATOM 5516 N N . SER A 0 690 . 35.678 0.239 -30.611 1.00 56.44 690 A 1 ATOM 5517 C CA . SER A 0 690 . 35.081 -0.718 -31.562 1.00 56.44 690 A 1 ATOM 5518 C C . SER A 0 690 . 35.115 -2.163 -31.058 1.00 56.44 690 A 1 ATOM 5519 C CB . SER A 0 690 . 35.799 -0.662 -32.914 1.00 56.44 690 A 1 ATOM 5520 O O . SER A 0 690 . 34.301 -2.977 -31.476 1.00 56.44 690 A 1 ATOM 5521 O OG . SER A 0 690 . 35.674 0.631 -33.474 1.00 56.44 690 A 1 ATOM 5522 N N . CYS A 0 691 . 36.032 -2.486 -30.145 1.00 64.32 691 A 1 ATOM 5523 C CA . CYS A 0 691 . 36.166 -3.821 -29.588 1.00 64.32 691 A 1 ATOM 5524 C C . CYS A 0 691 . 35.188 -4.084 -28.429 1.00 64.32 691 A 1 ATOM 5525 C CB . CYS A 0 691 . 37.630 -3.984 -29.189 1.00 64.32 691 A 1 ATOM 5526 O O . CYS A 0 691 . 34.762 -5.223 -28.273 1.00 64.32 691 A 1 ATOM 5527 S SG . CYS A 0 691 . 38.018 -5.733 -28.899 1.00 64.32 691 A 1 ATOM 5528 N N . ALA A 0 692 . 34.758 -3.058 -27.680 1.00 70.47 692 A 1 ATOM 5529 C CA . ALA A 0 692 . 33.854 -3.228 -26.533 1.00 70.47 692 A 1 ATOM 5530 C C . ALA A 0 692 . 32.473 -3.757 -26.957 1.00 70.47 692 A 1 ATOM 5531 C CB . ALA A 0 692 . 33.738 -1.891 -25.792 1.00 70.47 692 A 1 ATOM 5532 O O . ALA A 0 692 . 31.969 -4.730 -26.398 1.00 70.47 692 A 1 ATOM 5533 N N . VAL A 0 693 . 31.887 -3.187 -28.017 1.00 78.62 693 A 1 ATOM 5534 C CA . VAL A 0 693 . 30.607 -3.670 -28.571 1.00 78.62 693 A 1 ATOM 5535 C C . VAL A 0 693 . 30.751 -5.086 -29.131 1.00 78.62 693 A 1 ATOM 5536 C CB . VAL A 0 693 . 30.075 -2.716 -29.658 1.00 78.62 693 A 1 ATOM 5537 O O . VAL A 0 693 . 29.880 -5.934 -28.935 1.00 78.62 693 A 1 ATOM 5538 C CG1 . VAL A 0 693 . 28.747 -3.209 -30.244 1.00 78.62 693 A 1 ATOM 5539 C CG2 . VAL A 0 693 . 29.838 -1.313 -29.091 1.00 78.62 693 A 1 ATOM 5540 N N . GLU A 0 694 . 31.867 -5.385 -29.800 1.00 79.52 694 A 1 ATOM 5541 C CA . GLU A 0 694 . 32.143 -6.746 -30.263 1.00 79.52 694 A 1 ATOM 5542 C C . GLU A 0 694 . 32.309 -7.735 -29.104 1.00 79.52 694 A 1 ATOM 5543 C CB . GLU A 0 694 . 33.402 -6.786 -31.133 1.00 79.52 694 A 1 ATOM 5544 O O . GLU A 0 694 . 31.911 -8.894 -29.228 1.00 79.52 694 A 1 ATOM 5545 C CG . GLU A 0 694 . 33.207 -6.136 -32.507 1.00 79.52 694 A 1 ATOM 5546 C CD . GLU A 0 694 . 34.386 -6.430 -33.449 1.00 79.52 694 A 1 ATOM 5547 O OE1 . GLU A 0 694 . 34.177 -6.266 -34.673 1.00 79.52 694 A 1 ATOM 5548 O OE2 . GLU A 0 694 . 35.425 -6.958 -32.977 1.00 79.52 694 A 1 ATOM 5549 N N . GLU A 0 695 . 32.879 -7.305 -27.981 1.00 75.73 695 A 1 ATOM 5550 C CA . GLU A 0 695 . 33.016 -8.116 -26.776 1.00 75.73 695 A 1 ATOM 5551 C C . GLU A 0 695 . 31.665 -8.359 -26.100 1.00 75.73 695 A 1 ATOM 5552 C CB . GLU A 0 695 . 34.019 -7.474 -25.813 1.00 75.73 695 A 1 ATOM 5553 O O . GLU A 0 695 . 31.373 -9.503 -25.755 1.00 75.73 695 A 1 ATOM 5554 C CG . GLU A 0 695 . 34.395 -8.474 -24.711 1.00 75.73 695 A 1 ATOM 5555 C CD . GLU A 0 695 . 35.346 -7.899 -23.659 1.00 75.73 695 A 1 ATOM 5556 O OE1 . GLU A 0 695 . 35.581 -8.632 -22.667 1.00 75.73 695 A 1 ATOM 5557 O OE2 . GLU A 0 695 . 35.782 -6.749 -23.809 1.00 75.73 695 A 1 ATOM 5558 N N . PHE A 0 696 . 30.810 -7.338 -25.986 1.00 80.86 696 A 1 ATOM 5559 C CA . PHE A 0 696 . 29.424 -7.491 -25.532 1.00 80.86 696 A 1 ATOM 5560 C C . PHE A 0 696 . 28.678 -8.539 -26.361 1.00 80.86 696 A 1 ATOM 5561 C CB . PHE A 0 696 . 28.693 -6.150 -25.642 1.00 80.86 696 A 1 ATOM 5562 O O . PHE A 0 696 . 28.061 -9.455 -25.813 1.00 80.86 696 A 1 ATOM 5563 C CG . PHE A 0 696 . 27.212 -6.251 -25.331 1.00 80.86 696 A 1 ATOM 5564 C CD1 . PHE A 0 696 . 26.269 -6.085 -26.363 1.00 80.86 696 A 1 ATOM 5565 C CD2 . PHE A 0 696 . 26.776 -6.559 -24.028 1.00 80.86 696 A 1 ATOM 5566 C CE1 . PHE A 0 696 . 24.897 -6.229 -26.093 1.00 80.86 696 A 1 ATOM 5567 C CE2 . PHE A 0 696 . 25.404 -6.715 -23.765 1.00 80.86 696 A 1 ATOM 5568 C CZ . PHE A 0 696 . 24.465 -6.556 -24.797 1.00 80.86 696 A 1 ATOM 5569 N N . ILE A 0 697 . 28.796 -8.452 -27.689 1.00 82.33 697 A 1 ATOM 5570 C CA . ILE A 0 697 . 28.195 -9.413 -28.615 1.00 82.33 697 A 1 ATOM 5571 C C . ILE A 0 697 . 28.760 -10.818 -28.377 1.00 82.33 697 A 1 ATOM 5572 C CB . ILE A 0 697 . 28.388 -8.930 -30.069 1.00 82.33 697 A 1 ATOM 5573 O O . ILE A 0 697 . 27.994 -11.778 -28.322 1.00 82.33 697 A 1 ATOM 5574 C CG1 . ILE A 0 697 . 27.504 -7.691 -30.336 1.00 82.33 697 A 1 ATOM 5575 C CG2 . ILE A 0 697 . 28.016 -10.038 -31.067 1.00 82.33 697 A 1 ATOM 5576 C CD1 . ILE A 0 697 . 27.880 -6.943 -31.617 1.00 82.33 697 A 1 ATOM 5577 N N . LYS A 0 698 . 30.080 -10.966 -28.203 1.00 82.32 698 A 1 ATOM 5578 C CA . LYS A 0 698 . 30.711 -12.267 -27.914 1.00 82.32 698 A 1 ATOM 5579 C C . LYS A 0 698 . 30.240 -12.849 -26.578 1.00 82.32 698 A 1 ATOM 5580 C CB . LYS A 0 698 . 32.242 -12.136 -27.932 1.00 82.32 698 A 1 ATOM 5581 O O . LYS A 0 698 . 29.867 -14.019 -26.542 1.00 82.32 698 A 1 ATOM 5582 C CG . LYS A 0 698 . 32.816 -12.017 -29.352 1.00 82.32 698 A 1 ATOM 5583 C CD . LYS A 0 698 . 34.293 -11.607 -29.293 1.00 82.32 698 A 1 ATOM 5584 C CE . LYS A 0 698 . 34.822 -11.301 -30.698 1.00 82.32 698 A 1 ATOM 5585 N NZ . LYS A 0 698 . 36.151 -10.644 -30.648 1.00 82.32 698 A 1 ATOM 5586 N N . LYS A 0 699 . 30.221 -12.050 -25.505 1.00 80.87 699 A 1 ATOM 5587 C CA . LYS A 0 699 . 29.782 -12.462 -24.157 1.00 80.87 699 A 1 ATOM 5588 C C . LYS A 0 699 . 28.301 -12.825 -24.114 1.00 80.87 699 A 1 ATOM 5589 C CB . LYS A 0 699 . 30.075 -11.348 -23.136 1.00 80.87 699 A 1 ATOM 5590 O O . LYS A 0 699 . 27.930 -13.749 -23.400 1.00 80.87 699 A 1 ATOM 5591 C CG . LYS A 0 699 . 31.561 -11.271 -22.757 1.00 80.87 699 A 1 ATOM 5592 C CD . LYS A 0 699 . 31.816 -10.151 -21.735 1.00 80.87 699 A 1 ATOM 5593 C CE . LYS A 0 699 . 33.309 -10.107 -21.386 1.00 80.87 699 A 1 ATOM 5594 N NZ . LYS A 0 699 . 33.724 -8.840 -20.731 1.00 80.87 699 A 1 ATOM 5595 N N . SER A 0 700 . 27.478 -12.155 -24.917 1.00 81.55 700 A 1 ATOM 5596 C CA . SER A 0 700 . 26.043 -12.441 -25.027 1.00 81.55 700 A 1 ATOM 5597 C C . SER A 0 700 . 25.730 -13.695 -25.855 1.00 81.55 700 A 1 ATOM 5598 C CB . SER A 0 700 . 25.302 -11.224 -25.585 1.00 81.55 700 A 1 ATOM 5599 O O . SER A 0 700 . 24.569 -14.065 -25.967 1.00 81.55 700 A 1 ATOM 5600 O OG . SER A 0 700 . 25.535 -10.098 -24.760 1.00 81.55 700 A 1 ATOM 5601 N N . GLY A 0 701 . 26.733 -14.370 -26.433 1.00 83.42 701 A 1 ATOM 5602 C CA . GLY A 0 701 . 26.536 -15.576 -27.249 1.00 83.42 701 A 1 ATOM 5603 C C . GLY A 0 701 . 26.396 -15.316 -28.754 1.00 83.42 701 A 1 ATOM 5604 O O . GLY A 0 701 . 26.009 -16.210 -29.502 1.00 83.42 701 A 1 ATOM 5605 N N . GLY A 0 702 . 26.738 -14.114 -29.221 1.00 84.81 702 A 1 ATOM 5606 C CA . GLY A 0 702 . 26.696 -13.710 -30.625 1.00 84.81 702 A 1 ATOM 5607 C C . GLY A 0 702 . 25.627 -12.658 -30.925 1.00 84.81 702 A 1 ATOM 5608 O O . GLY A 0 702 . 24.805 -12.307 -30.082 1.00 84.81 702 A 1 ATOM 5609 N N . LEU A 0 703 . 25.646 -12.134 -32.157 1.00 83.54 703 A 1 ATOM 5610 C CA . LEU A 0 703 . 24.765 -11.028 -32.562 1.00 83.54 703 A 1 ATOM 5611 C C . LEU A 0 703 . 23.285 -11.436 -32.535 1.00 83.54 703 A 1 ATOM 5612 C CB . LEU A 0 703 . 25.201 -10.520 -33.950 1.00 83.54 703 A 1 ATOM 5613 O O . LEU A 0 703 . 22.444 -10.636 -32.147 1.00 83.54 703 A 1 ATOM 5614 C CG . LEU A 0 703 . 24.403 -9.306 -34.472 1.00 83.54 703 A 1 ATOM 5615 C CD1 . LEU A 0 703 . 24.569 -8.069 -33.588 1.00 83.54 703 A 1 ATOM 5616 C CD2 . LEU A 0 703 . 24.893 -8.944 -35.876 1.00 83.54 703 A 1 ATOM 5617 N N . GLU A 0 704 . 22.978 -12.686 -32.881 1.00 83.76 704 A 1 ATOM 5618 C CA . GLU A 0 704 . 21.609 -13.218 -32.845 1.00 83.76 704 A 1 ATOM 5619 C C . GLU A 0 704 . 21.034 -13.263 -31.424 1.00 83.76 704 A 1 ATOM 5620 C CB . GLU A 0 704 . 21.589 -14.627 -33.460 1.00 83.76 704 A 1 ATOM 5621 O O . GLU A 0 704 . 19.864 -12.959 -31.225 1.00 83.76 704 A 1 ATOM 5622 C CG . GLU A 0 704 . 21.933 -14.639 -34.957 1.00 83.76 704 A 1 ATOM 5623 C CD . GLU A 0 704 . 21.022 -13.705 -35.768 1.00 83.76 704 A 1 ATOM 5624 O OE1 . GLU A 0 704 . 21.575 -12.892 -36.546 1.00 83.76 704 A 1 ATOM 5625 O OE2 . GLU A 0 704 . 19.792 -13.777 -35.570 1.00 83.76 704 A 1 ATOM 5626 N N . ALA A 0 705 . 21.854 -13.576 -30.416 1.00 85.57 705 A 1 ATOM 5627 C CA . ALA A 0 705 . 21.416 -13.549 -29.024 1.00 85.57 705 A 1 ATOM 5628 C C . ALA A 0 705 . 21.106 -12.115 -28.566 1.00 85.57 705 A 1 ATOM 5629 C CB . ALA A 0 705 . 22.491 -14.214 -28.168 1.00 85.57 705 A 1 ATOM 5630 O O . ALA A 0 705 . 20.059 -11.871 -27.977 1.00 85.57 705 A 1 ATOM 5631 N N . VAL A 0 706 . 21.948 -11.146 -28.943 1.00 85.70 706 A 1 ATOM 5632 C CA . VAL A 0 706 . 21.690 -9.721 -28.677 1.00 85.70 706 A 1 ATOM 5633 C C . VAL A 0 706 . 20.418 -9.236 -29.380 1.00 85.70 706 A 1 ATOM 5634 C CB . VAL A 0 706 . 22.895 -8.852 -29.081 1.00 85.70 706 A 1 ATOM 5635 O O . VAL A 0 706 . 19.636 -8.514 -28.777 1.00 85.70 706 A 1 ATOM 5636 C CG1 . VAL A 0 706 . 22.622 -7.359 -28.870 1.00 85.70 706 A 1 ATOM 5637 C CG2 . VAL A 0 706 . 24.136 -9.219 -28.258 1.00 85.70 706 A 1 ATOM 5638 N N . LYS A 0 707 . 20.167 -9.654 -30.627 1.00 87.10 707 A 1 ATOM 5639 C CA . LYS A 0 707 . 18.921 -9.346 -31.359 1.00 87.10 707 A 1 ATOM 5640 C C . LYS A 0 707 . 17.678 -10.012 -30.754 1.00 87.10 707 A 1 ATOM 5641 C CB . LYS A 0 707 . 19.074 -9.785 -32.822 1.00 87.10 707 A 1 ATOM 5642 O O . LYS A 0 707 . 16.553 -9.557 -30.974 1.00 87.10 707 A 1 ATOM 5643 C CG . LYS A 0 707 . 19.980 -8.856 -33.639 1.00 87.10 707 A 1 ATOM 5644 C CD . LYS A 0 707 . 20.027 -9.329 -35.099 1.00 87.10 707 A 1 ATOM 5645 C CE . LYS A 0 707 . 20.669 -8.250 -35.973 1.00 87.10 707 A 1 ATOM 5646 N NZ . LYS A 0 707 . 20.152 -8.294 -37.361 1.00 87.10 707 A 1 ATOM 5647 N N . ASN A 0 708 . 17.851 -11.102 -30.012 1.00 87.32 708 A 1 ATOM 5648 C CA . ASN A 0 708 . 16.765 -11.718 -29.258 1.00 87.32 708 A 1 ATOM 5649 C C . ASN A 0 708 . 16.473 -10.944 -27.969 1.00 87.32 708 A 1 ATOM 5650 C CB . ASN A 0 708 . 17.075 -13.200 -29.013 1.00 87.32 708 A 1 ATOM 5651 O O . ASN A 0 708 . 15.297 -10.719 -27.687 1.00 87.32 708 A 1 ATOM 5652 C CG . ASN A 0 708 . 16.983 -14.023 -30.285 1.00 87.32 708 A 1 ATOM 5653 N ND2 . ASN A 0 708 . 17.688 -15.127 -30.352 1.00 87.32 708 A 1 ATOM 5654 O OD1 . ASN A 0 708 . 16.247 -13.721 -31.212 1.00 87.32 708 A 1 ATOM 5655 N N . ASP A 0 709 . 17.519 -10.496 -27.268 1.00 86.66 709 A 1 ATOM 5656 C CA . ASP A 0 709 . 17.438 -9.693 -26.039 1.00 86.66 709 A 1 ATOM 5657 C C . ASP A 0 709 . 16.971 -8.247 -26.292 1.00 86.66 709 A 1 ATOM 5658 C CB . ASP A 0 709 . 18.819 -9.669 -25.350 1.00 86.66 709 A 1 ATOM 5659 O O . ASP A 0 709 . 16.273 -7.676 -25.458 1.00 86.66 709 A 1 ATOM 5660 C CG . ASP A 0 709 . 19.181 -10.931 -24.552 1.00 86.66 709 A 1 ATOM 5661 O OD1 . ASP A 0 709 . 18.438 -11.931 -24.613 1.00 86.66 709 A 1 ATOM 5662 O OD2 . ASP A 0 709 . 20.195 -10.867 -23.807 1.00 86.66 709 A 1 ATOM 5663 N N . ILE A 0 710 . 17.336 -7.665 -27.441 1.00 91.22 710 A 1 ATOM 5664 C CA . ILE A 0 710 . 16.928 -6.331 -27.909 1.00 91.22 710 A 1 ATOM 5665 C C . ILE A 0 710 . 16.177 -6.506 -29.237 1.00 91.22 710 A 1 ATOM 5666 C CB . ILE A 0 710 . 18.131 -5.367 -28.052 1.00 91.22 710 A 1 ATOM 5667 O O . ILE A 0 710 . 16.789 -6.446 -30.314 1.00 91.22 710 A 1 ATOM 5668 C CG1 . ILE A 0 710 . 18.982 -5.297 -26.771 1.00 91.22 710 A 1 ATOM 5669 C CG2 . ILE A 0 710 . 17.609 -3.954 -28.381 1.00 91.22 710 A 1 ATOM 5670 C CD1 . ILE A 0 710 . 20.302 -4.534 -26.911 1.00 91.22 710 A 1 ATOM 5671 N N . PRO A 0 711 . 14.855 -6.762 -29.195 1.00 88.60 711 A 1 ATOM 5672 C CA . PRO A 0 711 . 14.047 -7.005 -30.387 1.00 88.60 711 A 1 ATOM 5673 C C . PRO A 0 711 . 14.125 -5.892 -31.441 1.00 88.60 711 A 1 ATOM 5674 C CB . PRO A 0 711 . 12.614 -7.167 -29.870 1.00 88.60 711 A 1 ATOM 5675 O O . PRO A 0 711 . 13.972 -6.164 -32.630 1.00 88.60 711 A 1 ATOM 5676 C CG . PRO A 0 711 . 12.799 -7.666 -28.440 1.00 88.60 711 A 1 ATOM 5677 C CD . PRO A 0 711 . 14.052 -6.929 -27.991 1.00 88.60 711 A 1 ATOM 5678 N N . GLU A 0 712 . 14.402 -4.658 -31.026 1.00 90.07 712 A 1 ATOM 5679 C CA . GLU A 0 712 . 14.503 -3.471 -31.878 1.00 90.07 712 A 1 ATOM 5680 C C . GLU A 0 712 . 15.721 -3.506 -32.820 1.00 90.07 712 A 1 ATOM 5681 C CB . GLU A 0 712 . 14.526 -2.203 -31.001 1.00 90.07 712 A 1 ATOM 5682 O O . GLU A 0 712 . 15.769 -2.763 -33.796 1.00 90.07 712 A 1 ATOM 5683 C CG . GLU A 0 712 . 13.317 -2.071 -30.048 1.00 90.07 712 A 1 ATOM 5684 C CD . GLU A 0 712 . 13.503 -2.724 -28.665 1.00 90.07 712 A 1 ATOM 5685 O OE1 . GLU A 0 712 . 12.743 -2.357 -27.740 1.00 90.07 712 A 1 ATOM 5686 O OE2 . GLU A 0 712 . 14.385 -3.596 -28.513 1.00 90.07 712 A 1 ATOM 5687 N N . LEU A 0 713 . 16.693 -4.398 -32.581 1.00 89.39 713 A 1 ATOM 5688 C CA . LEU A 0 713 . 17.870 -4.579 -33.441 1.00 89.39 713 A 1 ATOM 5689 C C . LEU A 0 713 . 17.689 -5.663 -34.517 1.00 89.39 713 A 1 ATOM 5690 C CB . LEU A 0 713 . 19.103 -4.877 -32.568 1.00 89.39 713 A 1 ATOM 5691 O O . LEU A 0 713 . 18.602 -5.879 -35.318 1.00 89.39 713 A 1 ATOM 5692 C CG . LEU A 0 713 . 19.489 -3.757 -31.587 1.00 89.39 713 A 1 ATOM 5693 C CD1 . LEU A 0 713 . 20.697 -4.207 -30.769 1.00 89.39 713 A 1 ATOM 5694 C CD2 . LEU A 0 713 . 19.868 -2.450 -32.282 1.00 89.39 713 A 1 ATOM 5695 N N . ARG A 0 714 . 16.556 -6.380 -34.546 1.00 86.31 714 A 1 ATOM 5696 C CA . ARG A 0 714 . 16.365 -7.549 -35.429 1.00 86.31 714 A 1 ATOM 5697 C C . ARG A 0 714 . 16.494 -7.204 -36.910 1.00 86.31 714 A 1 ATOM 5698 C CB . ARG A 0 714 . 15.018 -8.223 -35.138 1.00 86.31 714 A 1 ATOM 5699 O O . ARG A 0 714 . 17.251 -7.879 -37.613 1.00 86.31 714 A 1 ATOM 5700 C CG . ARG A 0 714 . 15.085 -8.993 -33.816 1.00 86.31 714 A 1 ATOM 5701 C CD . ARG A 0 714 . 13.729 -9.599 -33.464 1.00 86.31 714 A 1 ATOM 5702 N NE . ARG A 0 714 . 13.783 -10.244 -32.143 1.00 86.31 714 A 1 ATOM 5703 N NH1 . ARG A 0 714 . 11.660 -11.103 -32.155 1.00 86.31 714 A 1 ATOM 5704 N NH2 . ARG A 0 714 . 12.935 -11.323 -30.327 1.00 86.31 714 A 1 ATOM 5705 C CZ . ARG A 0 714 . 12.799 -10.893 -31.550 1.00 86.31 714 A 1 ATOM 5706 N N . ASP A 0 715 . 15.838 -6.127 -37.335 1.00 84.27 715 A 1 ATOM 5707 C CA . ASP A 0 715 . 15.727 -5.721 -38.744 1.00 84.27 715 A 1 ATOM 5708 C C . ASP A 0 715 . 16.961 -4.971 -39.277 1.00 84.27 715 A 1 ATOM 5709 C CB . ASP A 0 715 . 14.448 -4.885 -38.925 1.00 84.27 715 A 1 ATOM 5710 O O . ASP A 0 715 . 17.071 -4.728 -40.478 1.00 84.27 715 A 1 ATOM 5711 C CG . ASP A 0 715 . 13.171 -5.671 -38.602 1.00 84.27 715 A 1 ATOM 5712 O OD1 . ASP A 0 715 . 13.150 -6.897 -38.857 1.00 84.27 715 A 1 ATOM 5713 O OD2 . ASP A 0 715 . 12.218 -5.041 -38.094 1.00 84.27 715 A 1 ATOM 5714 N N . LEU A 0 716 . 17.910 -4.628 -38.402 1.00 86.63 716 A 1 ATOM 5715 C CA . LEU A 0 716 . 19.117 -3.889 -38.766 1.00 86.63 716 A 1 ATOM 5716 C C . LEU A 0 716 . 20.203 -4.812 -39.330 1.00 86.63 716 A 1 ATOM 5717 C CB . LEU A 0 716 . 19.613 -3.086 -37.554 1.00 86.63 716 A 1 ATOM 5718 O O . LEU A 0 716 . 20.373 -5.967 -38.906 1.00 86.63 716 A 1 ATOM 5719 C CG . LEU A 0 716 . 18.645 -2.012 -37.031 1.00 86.63 716 A 1 ATOM 5720 C CD1 . LEU A 0 716 . 19.312 -1.283 -35.864 1.00 86.63 716 A 1 ATOM 5721 C CD2 . LEU A 0 716 . 18.264 -0.983 -38.094 1.00 86.63 716 A 1 ATOM 5722 N N . ASN A 0 717 . 20.984 -4.292 -40.280 1.00 89.09 717 A 1 ATOM 5723 C CA . ASN A 0 717 . 22.169 -4.997 -40.762 1.00 89.09 717 A 1 ATOM 5724 C C . ASN A 0 717 . 23.283 -4.995 -39.694 1.00 89.09 717 A 1 ATOM 5725 C CB . ASN A 0 717 . 22.572 -4.453 -42.145 1.00 89.09 717 A 1 ATOM 5726 O O . ASN A 0 717 . 23.204 -4.299 -38.684 1.00 89.09 717 A 1 ATOM 5727 C CG . ASN A 0 717 . 23.224 -3.084 -42.116 1.00 89.09 717 A 1 ATOM 5728 N ND2 . ASN A 0 717 . 22.863 -2.212 -43.022 1.00 89.09 717 A 1 ATOM 5729 O OD1 . ASN A 0 717 . 24.120 -2.825 -41.334 1.00 89.09 717 A 1 ATOM 5730 N N . ARG A 0 718 . 24.337 -5.799 -39.889 1.00 84.90 718 A 1 ATOM 5731 C CA . ARG A 0 718 . 25.406 -5.944 -38.885 1.00 84.90 718 A 1 ATOM 5732 C C . ARG A 0 718 . 26.063 -4.606 -38.517 1.00 84.90 718 A 1 ATOM 5733 C CB . ARG A 0 718 . 26.437 -6.978 -39.370 1.00 84.90 718 A 1 ATOM 5734 O O . ARG A 0 718 . 26.284 -4.370 -37.333 1.00 84.90 718 A 1 ATOM 5735 C CG . ARG A 0 718 . 27.619 -7.109 -38.396 1.00 84.90 718 A 1 ATOM 5736 C CD . ARG A 0 718 . 28.612 -8.187 -38.842 1.00 84.90 718 A 1 ATOM 5737 N NE . ARG A 0 718 . 29.892 -8.043 -38.120 1.00 84.90 718 A 1 ATOM 5738 N NH1 . ARG A 0 718 . 29.345 -9.164 -36.192 1.00 84.90 718 A 1 ATOM 5739 N NH2 . ARG A 0 718 . 31.327 -8.142 -36.351 1.00 84.90 718 A 1 ATOM 5740 C CZ . ARG A 0 718 . 30.184 -8.454 -36.898 1.00 84.90 718 A 1 ATOM 5741 N N . ASP A 0 719 . 26.371 -3.758 -39.493 1.00 87.86 719 A 1 ATOM 5742 C CA . ASP A 0 719 . 27.092 -2.499 -39.259 1.00 87.86 719 A 1 ATOM 5743 C C . ASP A 0 719 . 26.193 -1.449 -38.585 1.00 87.86 719 A 1 ATOM 5744 C CB . ASP A 0 719 . 27.670 -1.978 -40.586 1.00 87.86 719 A 1 ATOM 5745 O O . ASP A 0 719 . 26.627 -0.731 -37.679 1.00 87.86 719 A 1 ATOM 5746 C CG . ASP A 0 719 . 28.780 -2.867 -41.171 1.00 87.86 719 A 1 ATOM 5747 O OD1 . ASP A 0 719 . 29.333 -3.713 -40.427 1.00 87.86 719 A 1 ATOM 5748 O OD2 . ASP A 0 719 . 29.062 -2.711 -42.380 1.00 87.86 719 A 1 ATOM 5749 N N . GLU A 0 720 . 24.913 -1.416 -38.958 1.00 88.10 720 A 1 ATOM 5750 C CA . GLU A 0 720 . 23.879 -0.615 -38.299 1.00 88.10 720 A 1 ATOM 5751 C C . GLU A 0 720 . 23.679 -1.054 -36.848 1.00 88.10 720 A 1 ATOM 5752 C CB . GLU A 0 720 . 22.553 -0.749 -39.056 1.00 88.10 720 A 1 ATOM 5753 O O . GLU A 0 720 . 23.681 -0.206 -35.959 1.00 88.10 720 A 1 ATOM 5754 C CG . GLU A 0 720 . 22.550 0.032 -40.376 1.00 88.10 720 A 1 ATOM 5755 C CD . GLU A 0 720 . 21.364 -0.328 -41.282 1.00 88.10 720 A 1 ATOM 5756 O OE1 . GLU A 0 720 . 21.258 0.324 -42.344 1.00 88.10 720 A 1 ATOM 5757 O OE2 . GLU A 0 720 . 20.672 -1.341 -41.011 1.00 88.10 720 A 1 ATOM 5758 N N . CYS A 0 721 . 23.589 -2.365 -36.583 1.00 86.65 721 A 1 ATOM 5759 C CA . CYS A 0 721 . 23.504 -2.897 -35.221 1.00 86.65 721 A 1 ATOM 5760 C C . CYS A 0 721 . 24.698 -2.462 -34.369 1.00 86.65 721 A 1 ATOM 5761 C CB . CYS A 0 721 . 23.481 -4.433 -35.227 1.00 86.65 721 A 1 ATOM 5762 O O . CYS A 0 721 . 24.515 -2.039 -33.232 1.00 86.65 721 A 1 ATOM 5763 S SG . CYS A 0 721 . 21.917 -5.121 -35.811 1.00 86.65 721 A 1 ATOM 5764 N N . LEU A 0 722 . 25.920 -2.569 -34.901 1.00 87.49 722 A 1 ATOM 5765 C CA . LEU A 0 722 . 27.134 -2.190 -34.174 1.00 87.49 722 A 1 ATOM 5766 C C . LEU A 0 722 . 27.145 -0.697 -33.836 1.00 87.49 722 A 1 ATOM 5767 C CB . LEU A 0 722 . 28.371 -2.562 -35.012 1.00 87.49 722 A 1 ATOM 5768 O O . LEU A 0 722 . 27.486 -0.323 -32.717 1.00 87.49 722 A 1 ATOM 5769 C CG . LEU A 0 722 . 28.658 -4.070 -35.087 1.00 87.49 722 A 1 ATOM 5770 C CD1 . LEU A 0 722 . 29.755 -4.348 -36.115 1.00 87.49 722 A 1 ATOM 5771 C CD2 . LEU A 0 722 . 29.126 -4.629 -33.746 1.00 87.49 722 A 1 ATOM 5772 N N . THR A 0 723 . 26.726 0.143 -34.780 1.00 89.55 723 A 1 ATOM 5773 C CA . THR A 0 723 . 26.647 1.598 -34.592 1.00 89.55 723 A 1 ATOM 5774 C C . THR A 0 723 . 25.566 1.976 -33.577 1.00 89.55 723 A 1 ATOM 5775 C CB . THR A 0 723 . 26.372 2.281 -35.939 1.00 89.55 723 A 1 ATOM 5776 O O . THR A 0 723 . 25.787 2.811 -32.701 1.00 89.55 723 A 1 ATOM 5777 C CG2 . THR A 0 723 . 26.423 3.805 -35.835 1.00 89.55 723 A 1 ATOM 5778 O OG1 . THR A 0 723 . 27.353 1.901 -36.880 1.00 89.55 723 A 1 ATOM 5779 N N . ALA A 0 724 . 24.401 1.335 -33.668 1.00 90.61 724 A 1 ATOM 5780 C CA . ALA A 0 724 . 23.288 1.516 -32.746 1.00 90.61 724 A 1 ATOM 5781 C C . ALA A 0 724 . 23.668 1.128 -31.309 1.00 90.61 724 A 1 ATOM 5782 C CB . ALA A 0 724 . 22.124 0.672 -33.273 1.00 90.61 724 A 1 ATOM 5783 O O . ALA A 0 724 . 23.431 1.901 -30.379 1.00 90.61 724 A 1 ATOM 5784 N N . LEU A 0 725 . 24.317 -0.030 -31.143 1.00 89.88 725 A 1 ATOM 5785 C CA . LEU A 0 725 . 24.831 -0.498 -29.859 1.00 89.88 725 A 1 ATOM 5786 C C . LEU A 0 725 . 25.924 0.423 -29.311 1.00 89.88 725 A 1 ATOM 5787 C CB . LEU A 0 725 . 25.361 -1.933 -30.007 1.00 89.88 725 A 1 ATOM 5788 O O . LEU A 0 725 . 25.886 0.747 -28.134 1.00 89.88 725 A 1 ATOM 5789 C CG . LEU A 0 725 . 24.269 -3.011 -30.118 1.00 89.88 725 A 1 ATOM 5790 C CD1 . LEU A 0 725 . 24.911 -4.345 -30.508 1.00 89.88 725 A 1 ATOM 5791 C CD2 . LEU A 0 725 . 23.532 -3.206 -28.791 1.00 89.88 725 A 1 ATOM 5792 N N . ASP A 0 726 . 26.857 0.902 -30.139 1.00 90.50 726 A 1 ATOM 5793 C CA . ASP A 0 726 . 27.886 1.860 -29.708 1.00 90.50 726 A 1 ATOM 5794 C C . ASP A 0 726 . 27.269 3.167 -29.178 1.00 90.50 726 A 1 ATOM 5795 C CB . ASP A 0 726 . 28.850 2.127 -30.874 1.00 90.50 726 A 1 ATOM 5796 O O . ASP A 0 726 . 27.670 3.659 -28.119 1.00 90.50 726 A 1 ATOM 5797 C CG . ASP A 0 726 . 29.921 3.167 -30.535 1.00 90.50 726 A 1 ATOM 5798 O OD1 . ASP A 0 726 . 30.858 2.885 -29.756 1.00 90.50 726 A 1 ATOM 5799 O OD2 . ASP A 0 726 . 29.839 4.299 -31.067 1.00 90.50 726 A 1 ATOM 5800 N N . LYS A 0 727 . 26.246 3.702 -29.862 1.00 92.11 727 A 1 ATOM 5801 C CA . LYS A 0 727 . 25.510 4.892 -29.401 1.00 92.11 727 A 1 ATOM 5802 C C . LYS A 0 727 . 24.799 4.620 -28.072 1.00 92.11 727 A 1 ATOM 5803 C CB . LYS A 0 727 . 24.541 5.377 -30.499 1.00 92.11 727 A 1 ATOM 5804 O O . LYS A 0 727 . 24.931 5.417 -27.147 1.00 92.11 727 A 1 ATOM 5805 C CG . LYS A 0 727 . 24.001 6.796 -30.228 1.00 92.11 727 A 1 ATOM 5806 C CD . LYS A 0 727 . 23.018 7.276 -31.318 1.00 92.11 727 A 1 ATOM 5807 C CE . LYS A 0 727 . 22.484 8.691 -31.013 1.00 92.11 727 A 1 ATOM 5808 N NZ . LYS A 0 727 . 21.516 9.201 -32.035 1.00 92.11 727 A 1 ATOM 5809 N N . LEU A 0 728 . 24.099 3.489 -27.963 1.00 93.94 728 A 1 ATOM 5810 C CA . LEU A 0 728 . 23.383 3.088 -26.751 1.00 93.94 728 A 1 ATOM 5811 C C . LEU A 0 728 . 24.332 2.908 -25.557 1.00 93.94 728 A 1 ATOM 5812 C CB . LEU A 0 728 . 22.593 1.802 -27.056 1.00 93.94 728 A 1 ATOM 5813 O O . LEU A 0 728 . 24.096 3.475 -24.492 1.00 93.94 728 A 1 ATOM 5814 C CG . LEU A 0 728 . 21.741 1.287 -25.883 1.00 93.94 728 A 1 ATOM 5815 C CD1 . LEU A 0 728 . 20.706 2.329 -25.451 1.00 93.94 728 A 1 ATOM 5816 C CD2 . LEU A 0 728 . 21.026 0.006 -26.315 1.00 93.94 728 A 1 ATOM 5817 N N . SER A 0 729 . 25.438 2.191 -25.753 1.00 92.79 729 A 1 ATOM 5818 C CA . SER A 0 729 . 26.478 1.966 -24.748 1.00 92.79 729 A 1 ATOM 5819 C C . SER A 0 729 . 27.076 3.274 -24.229 1.00 92.79 729 A 1 ATOM 5820 C CB . SER A 0 729 . 27.593 1.115 -25.361 1.00 92.79 729 A 1 ATOM 5821 O O . SER A 0 729 . 27.208 3.458 -23.019 1.00 92.79 729 A 1 ATOM 5822 O OG . SER A 0 729 . 27.142 -0.204 -25.587 1.00 92.79 729 A 1 ATOM 5823 N N . LYS A 0 730 . 27.393 4.218 -25.126 1.00 93.24 730 A 1 ATOM 5824 C CA . LYS A 0 730 . 27.899 5.548 -24.747 1.00 93.24 730 A 1 ATOM 5825 C C . LYS A 0 730 . 26.868 6.357 -23.968 1.00 93.24 730 A 1 ATOM 5826 C CB . LYS A 0 730 . 28.323 6.319 -26.000 1.00 93.24 730 A 1 ATOM 5827 O O . LYS A 0 730 . 27.234 7.021 -23.002 1.00 93.24 730 A 1 ATOM 5828 C CG . LYS A 0 730 . 29.650 5.794 -26.554 1.00 93.24 730 A 1 ATOM 5829 C CD . LYS A 0 730 . 29.915 6.406 -27.929 1.00 93.24 730 A 1 ATOM 5830 C CE . LYS A 0 730 . 31.229 5.848 -28.468 1.00 93.24 730 A 1 ATOM 5831 N NZ . LYS A 0 730 . 31.359 6.125 -29.911 1.00 93.24 730 A 1 ATOM 5832 N N . SER A 0 731 . 25.597 6.302 -24.364 1.00 96.27 731 A 1 ATOM 5833 C CA . SER A 0 731 . 24.521 6.965 -23.626 1.00 96.27 731 A 1 ATOM 5834 C C . SER A 0 731 . 24.358 6.383 -22.221 1.00 96.27 731 A 1 ATOM 5835 C CB . SER A 0 731 . 23.202 6.883 -24.398 1.00 96.27 731 A 1 ATOM 5836 O O . SER A 0 731 . 24.273 7.152 -21.271 1.00 96.27 731 A 1 ATOM 5837 O OG . SER A 0 731 . 23.254 7.707 -25.549 1.00 96.27 731 A 1 ATOM 5838 N N . ILE A 0 732 . 24.382 5.056 -22.059 1.00 96.60 732 A 1 ATOM 5839 C CA . ILE A 0 732 . 24.307 4.415 -20.735 1.00 96.60 732 A 1 ATOM 5840 C C . ILE A 0 732 . 25.486 4.844 -19.853 1.00 96.60 732 A 1 ATOM 5841 C CB . ILE A 0 732 . 24.196 2.878 -20.870 1.00 96.60 732 A 1 ATOM 5842 O O . ILE A 0 732 . 25.265 5.226 -18.708 1.00 96.60 732 A 1 ATOM 5843 C CG1 . ILE A 0 732 . 22.809 2.518 -21.454 1.00 96.60 732 A 1 ATOM 5844 C CG2 . ILE A 0 732 . 24.395 2.172 -19.513 1.00 96.60 732 A 1 ATOM 5845 C CD1 . ILE A 0 732 . 22.653 1.041 -21.836 1.00 96.60 732 A 1 ATOM 5846 N N . LEU A 0 733 . 26.712 4.859 -20.386 1.00 95.14 733 A 1 ATOM 5847 C CA . LEU A 0 733 . 27.894 5.303 -19.639 1.00 95.14 733 A 1 ATOM 5848 C C . LEU A 0 733 . 27.738 6.745 -19.129 1.00 95.14 733 A 1 ATOM 5849 C CB . LEU A 0 733 . 29.131 5.143 -20.540 1.00 95.14 733 A 1 ATOM 5850 O O . LEU A 0 733 . 27.927 7.006 -17.946 1.00 95.14 733 A 1 ATOM 5851 C CG . LEU A 0 733 . 30.464 5.461 -19.836 1.00 95.14 733 A 1 ATOM 5852 C CD1 . LEU A 0 733 . 30.769 4.459 -18.722 1.00 95.14 733 A 1 ATOM 5853 C CD2 . LEU A 0 733 . 31.600 5.404 -20.860 1.00 95.14 733 A 1 ATOM 5854 N N . LEU A 0 734 . 27.301 7.664 -19.997 1.00 95.18 734 A 1 ATOM 5855 C CA . LEU A 0 734 . 27.060 9.057 -19.612 1.00 95.18 734 A 1 ATOM 5856 C C . LEU A 0 734 . 25.959 9.187 -18.552 1.00 95.18 734 A 1 ATOM 5857 C CB . LEU A 0 734 . 26.684 9.876 -20.857 1.00 95.18 734 A 1 ATOM 5858 O O . LEU A 0 734 . 26.092 9.994 -17.635 1.00 95.18 734 A 1 ATOM 5859 C CG . LEU A 0 734 . 27.836 10.111 -21.843 1.00 95.18 734 A 1 ATOM 5860 C CD1 . LEU A 0 734 . 27.279 10.707 -23.139 1.00 95.18 734 A 1 ATOM 5861 C CD2 . LEU A 0 734 . 28.887 11.074 -21.290 1.00 95.18 734 A 1 ATOM 5862 N N . LEU A 0 735 . 24.877 8.407 -18.653 1.00 97.97 735 A 1 ATOM 5863 C CA . LEU A 0 735 . 23.814 8.410 -17.643 1.00 97.97 735 A 1 ATOM 5864 C C . LEU A 0 735 . 24.342 7.964 -16.275 1.00 97.97 735 A 1 ATOM 5865 C CB . LEU A 0 735 . 22.643 7.514 -18.085 1.00 97.97 735 A 1 ATOM 5866 O O . LEU A 0 735 . 24.013 8.603 -15.276 1.00 97.97 735 A 1 ATOM 5867 C CG . LEU A 0 735 . 21.804 8.060 -19.254 1.00 97.97 735 A 1 ATOM 5868 C CD1 . LEU A 0 735 . 20.806 6.995 -19.704 1.00 97.97 735 A 1 ATOM 5869 C CD2 . LEU A 0 735 . 21.023 9.324 -18.894 1.00 97.97 735 A 1 ATOM 5870 N N . VAL A 0 736 . 25.176 6.920 -16.230 1.00 96.84 736 A 1 ATOM 5871 C CA . VAL A 0 736 . 25.806 6.434 -14.991 1.00 96.84 736 A 1 ATOM 5872 C C . VAL A 0 736 . 26.761 7.475 -14.412 1.00 96.84 736 A 1 ATOM 5873 C CB . VAL A 0 736 . 26.545 5.104 -15.220 1.00 96.84 736 A 1 ATOM 5874 O O . VAL A 0 736 . 26.704 7.734 -13.210 1.00 96.84 736 A 1 ATOM 5875 C CG1 . VAL A 0 736 . 27.290 4.639 -13.961 1.00 96.84 736 A 1 ATOM 5876 C CG2 . VAL A 0 736 . 25.567 3.987 -15.594 1.00 96.84 736 A 1 ATOM 5877 N N . ASP A 0 737 . 27.584 8.123 -15.240 1.00 94.04 737 A 1 ATOM 5878 C CA . ASP A 0 737 . 28.520 9.165 -14.796 1.00 94.04 737 A 1 ATOM 5879 C C . ASP A 0 737 . 27.777 10.341 -14.135 1.00 94.04 737 A 1 ATOM 5880 C CB . ASP A 0 737 . 29.340 9.688 -15.992 1.00 94.04 737 A 1 ATOM 5881 O O . ASP A 0 737 . 28.130 10.795 -13.041 1.00 94.04 737 A 1 ATOM 5882 C CG . ASP A 0 737 . 30.396 8.720 -16.539 1.00 94.04 737 A 1 ATOM 5883 O OD1 . ASP A 0 737 . 30.780 7.779 -15.810 1.00 94.04 737 A 1 ATOM 5884 O OD2 . ASP A 0 737 . 30.871 8.991 -17.669 1.00 94.04 737 A 1 ATOM 5885 N N . ILE A 0 738 . 26.701 10.817 -14.773 1.00 96.23 738 A 1 ATOM 5886 C CA . ILE A 0 738 . 25.865 11.900 -14.242 1.00 96.23 738 A 1 ATOM 5887 C C . ILE A 0 738 . 25.165 11.452 -12.962 1.00 96.23 738 A 1 ATOM 5888 C CB . ILE A 0 738 . 24.812 12.340 -15.275 1.00 96.23 738 A 1 ATOM 5889 O O . ILE A 0 738 . 25.215 12.164 -11.957 1.00 96.23 738 A 1 ATOM 5890 C CG1 . ILE A 0 738 . 25.444 12.897 -16.564 1.00 96.23 738 A 1 ATOM 5891 C CG2 . ILE A 0 738 . 23.859 13.413 -14.717 1.00 96.23 738 A 1 ATOM 5892 C CD1 . ILE A 0 738 . 24.428 12.841 -17.711 1.00 96.23 738 A 1 ATOM 5893 N N . ALA A 0 739 . 24.508 10.290 -12.983 1.00 97.22 739 A 1 ATOM 5894 C CA . ALA A 0 739 . 23.766 9.782 -11.837 1.00 97.22 739 A 1 ATOM 5895 C C . ALA A 0 739 . 24.686 9.576 -10.631 1.00 97.22 739 A 1 ATOM 5896 C CB . ALA A 0 739 . 23.061 8.487 -12.233 1.00 97.22 739 A 1 ATOM 5897 O O . ALA A 0 739 . 24.339 9.982 -9.526 1.00 97.22 739 A 1 ATOM 5898 N N . SER A 0 740 . 25.892 9.050 -10.844 1.00 95.73 740 A 1 ATOM 5899 C CA . SER A 0 740 . 26.906 8.894 -9.801 1.00 95.73 740 A 1 ATOM 5900 C C . SER A 0 740 . 27.290 10.238 -9.181 1.00 95.73 740 A 1 ATOM 5901 C CB . SER A 0 740 . 28.149 8.203 -10.365 1.00 95.73 740 A 1 ATOM 5902 O O . SER A 0 740 . 27.290 10.369 -7.959 1.00 95.73 740 A 1 ATOM 5903 O OG . SER A 0 740 . 27.813 6.903 -10.795 1.00 95.73 740 A 1 ATOM 5904 N N . ASN A 0 741 . 27.524 11.279 -9.988 1.00 94.82 741 A 1 ATOM 5905 C CA . ASN A 0 741 . 27.861 12.610 -9.469 1.00 94.82 741 A 1 ATOM 5906 C C . ASN A 0 741 . 26.687 13.257 -8.704 1.00 94.82 741 A 1 ATOM 5907 C CB . ASN A 0 741 . 28.338 13.468 -10.647 1.00 94.82 741 A 1 ATOM 5908 O O . ASN A 0 741 . 26.872 13.799 -7.609 1.00 94.82 741 A 1 ATOM 5909 C CG . ASN A 0 741 . 29.032 14.759 -10.232 1.00 94.82 741 A 1 ATOM 5910 N ND2 . ASN A 0 741 . 30.216 14.985 -10.751 1.00 94.82 741 A 1 ATOM 5911 O OD1 . ASN A 0 741 . 28.560 15.577 -9.449 1.00 94.82 741 A 1 ATOM 5912 N N . VAL A 0 742 . 25.455 13.150 -9.224 1.00 95.05 742 A 1 ATOM 5913 C CA . VAL A 0 742 . 24.245 13.614 -8.516 1.00 95.05 742 A 1 ATOM 5914 C C . VAL A 0 742 . 24.094 12.883 -7.178 1.00 95.05 742 A 1 ATOM 5915 C CB . VAL A 0 742 . 22.970 13.439 -9.370 1.00 95.05 742 A 1 ATOM 5916 O O . VAL A 0 742 . 23.893 13.531 -6.144 1.00 95.05 742 A 1 ATOM 5917 C CG1 . VAL A 0 742 . 21.706 13.859 -8.609 1.00 95.05 742 A 1 ATOM 5918 C CG2 . VAL A 0 742 . 22.990 14.322 -10.622 1.00 95.05 742 A 1 ATOM 5919 N N . ARG A 0 743 . 24.262 11.557 -7.185 1.00 95.46 743 A 1 ATOM 5920 C CA . ARG A 0 743 . 24.205 10.699 -6.001 1.00 95.46 743 A 1 ATOM 5921 C C . ARG A 0 743 . 25.251 11.116 -4.977 1.00 95.46 743 A 1 ATOM 5922 C CB . ARG A 0 743 . 24.363 9.236 -6.445 1.00 95.46 743 A 1 ATOM 5923 O O . ARG A 0 743 . 24.889 11.392 -3.839 1.00 95.46 743 A 1 ATOM 5924 C CG . ARG A 0 743 . 24.300 8.225 -5.296 1.00 95.46 743 A 1 ATOM 5925 C CD . ARG A 0 743 . 24.442 6.817 -5.880 1.00 95.46 743 A 1 ATOM 5926 N NE . ARG A 0 743 . 24.443 5.786 -4.833 1.00 95.46 743 A 1 ATOM 5927 N NH1 . ARG A 0 743 . 24.962 3.975 -6.156 1.00 95.46 743 A 1 ATOM 5928 N NH2 . ARG A 0 743 . 24.641 3.720 -3.955 1.00 95.46 743 A 1 ATOM 5929 C CZ . ARG A 0 743 . 24.679 4.499 -4.994 1.00 95.46 743 A 1 ATOM 5930 N N . GLU A 0 744 . 26.520 11.252 -5.356 1.00 94.70 744 A 1 ATOM 5931 C CA . GLU A 0 744 . 27.595 11.688 -4.455 1.00 94.70 744 A 1 ATOM 5932 C C . GLU A 0 744 . 27.298 13.045 -3.807 1.00 94.70 744 A 1 ATOM 5933 C CB . GLU A 0 744 . 28.921 11.785 -5.216 1.00 94.70 744 A 1 ATOM 5934 O O . GLU A 0 744 . 27.414 13.193 -2.587 1.00 94.70 744 A 1 ATOM 5935 C CG . GLU A 0 744 . 29.551 10.411 -5.479 1.00 94.70 744 A 1 ATOM 5936 C CD . GLU A 0 744 . 30.904 10.518 -6.199 1.00 94.70 744 A 1 ATOM 5937 O OE1 . GLU A 0 744 . 31.544 9.455 -6.349 1.00 94.70 744 A 1 ATOM 5938 O OE2 . GLU A 0 744 . 31.328 11.655 -6.513 1.00 94.70 744 A 1 ATOM 5939 N N . ARG A 0 745 . 26.830 14.026 -4.591 1.00 94.30 745 A 1 ATOM 5940 C CA . ARG A 0 745 . 26.425 15.346 -4.077 1.00 94.30 745 A 1 ATOM 5941 C C . ARG A 0 745 . 25.257 15.248 -3.093 1.00 94.30 745 A 1 ATOM 5942 C CB . ARG A 0 745 . 26.063 16.270 -5.252 1.00 94.30 745 A 1 ATOM 5943 O O . ARG A 0 745 . 25.218 15.999 -2.115 1.00 94.30 745 A 1 ATOM 5944 C CG . ARG A 0 745 . 27.285 16.730 -6.064 1.00 94.30 745 A 1 ATOM 5945 C CD . ARG A 0 745 . 26.851 17.587 -7.265 1.00 94.30 745 A 1 ATOM 5946 N NE . ARG A 0 745 . 28.021 18.068 -8.021 1.00 94.30 745 A 1 ATOM 5947 N NH1 . ARG A 0 745 . 27.314 20.181 -8.650 1.00 94.30 745 A 1 ATOM 5948 N NH2 . ARG A 0 745 . 29.437 19.612 -8.921 1.00 94.30 745 A 1 ATOM 5949 C CZ . ARG A 0 745 . 28.246 19.277 -8.520 1.00 94.30 745 A 1 ATOM 5950 N N . ARG A 0 746 . 24.297 14.349 -3.329 1.00 95.18 746 A 1 ATOM 5951 C CA . ARG A 0 746 . 23.163 14.096 -2.424 1.00 95.18 746 A 1 ATOM 5952 C C . ARG A 0 746 . 23.612 13.398 -1.138 1.00 95.18 746 A 1 ATOM 5953 C CB . ARG A 0 746 . 22.099 13.289 -3.185 1.00 95.18 746 A 1 ATOM 5954 O O . ARG A 0 746 . 23.215 13.811 -0.048 1.00 95.18 746 A 1 ATOM 5955 C CG . ARG A 0 746 . 20.830 13.069 -2.349 1.00 95.18 746 A 1 ATOM 5956 C CD . ARG A 0 746 . 19.748 12.308 -3.129 1.00 95.18 746 A 1 ATOM 5957 N NE . ARG A 0 746 . 20.191 10.982 -3.595 1.00 95.18 746 A 1 ATOM 5958 N NH1 . ARG A 0 746 . 20.204 9.836 -1.603 1.00 95.18 746 A 1 ATOM 5959 N NH2 . ARG A 0 746 . 20.802 8.802 -3.481 1.00 95.18 746 A 1 ATOM 5960 C CZ . ARG A 0 746 . 20.400 9.884 -2.893 1.00 95.18 746 A 1 ATOM 5961 N N . LEU A 0 747 . 24.471 12.386 -1.238 1.00 94.34 747 A 1 ATOM 5962 C CA . LEU A 0 747 . 25.033 11.675 -0.087 1.00 94.34 747 A 1 ATOM 5963 C C . LEU A 0 747 . 25.906 12.592 0.776 1.00 94.34 747 A 1 ATOM 5964 C CB . LEU A 0 747 . 25.837 10.455 -0.565 1.00 94.34 747 A 1 ATOM 5965 O O . LEU A 0 747 . 25.790 12.561 1.999 1.00 94.34 747 A 1 ATOM 5966 C CG . LEU A 0 747 . 25.020 9.354 -1.265 1.00 94.34 747 A 1 ATOM 5967 C CD1 . LEU A 0 747 . 25.963 8.215 -1.640 1.00 94.34 747 A 1 ATOM 5968 C CD2 . LEU A 0 747 . 23.875 8.824 -0.409 1.00 94.34 747 A 1 ATOM 5969 N N . ALA A 0 748 . 26.688 13.487 0.164 1.00 94.40 748 A 1 ATOM 5970 C CA . ALA A 0 748 . 27.474 14.496 0.877 1.00 94.40 748 A 1 ATOM 5971 C C . ALA A 0 748 . 26.606 15.453 1.719 1.00 94.40 748 A 1 ATOM 5972 C CB . ALA A 0 748 . 28.310 15.266 -0.151 1.00 94.40 748 A 1 ATOM 5973 O O . ALA A 0 748 . 27.060 15.970 2.737 1.00 94.40 748 A 1 ATOM 5974 N N . LYS A 0 749 . 25.338 15.658 1.333 1.00 92.34 749 A 1 ATOM 5975 C CA . LYS A 0 749 . 24.341 16.434 2.097 1.00 92.34 749 A 1 ATOM 5976 C C . LYS A 0 749 . 23.602 15.609 3.159 1.00 92.34 749 A 1 ATOM 5977 C CB . LYS A 0 749 . 23.350 17.094 1.127 1.00 92.34 749 A 1 ATOM 5978 O O . LYS A 0 749 . 22.767 16.153 3.878 1.00 92.34 749 A 1 ATOM 5979 C CG . LYS A 0 749 . 24.024 18.162 0.257 1.00 92.34 749 A 1 ATOM 5980 C CD . LYS A 0 749 . 23.040 18.674 -0.797 1.00 92.34 749 A 1 ATOM 5981 C CE . LYS A 0 749 . 23.762 19.659 -1.717 1.00 92.34 749 A 1 ATOM 5982 N NZ . LYS A 0 749 . 22.874 20.128 -2.806 1.00 92.34 749 A 1 ATOM 5983 N N . GLY A 0 750 . 23.894 14.315 3.266 1.00 92.65 750 A 1 ATOM 5984 C CA . GLY A 0 750 . 23.294 13.402 4.236 1.00 92.65 750 A 1 ATOM 5985 C C . GLY A 0 750 . 22.175 12.522 3.687 1.00 92.65 750 A 1 ATOM 5986 O O . GLY A 0 750 . 21.336 12.069 4.464 1.00 92.65 750 A 1 ATOM 5987 N N . GLY A 0 751 . 22.117 12.294 2.371 1.00 93.42 751 A 1 ATOM 5988 C CA . GLY A 0 751 . 21.220 11.287 1.800 1.00 93.42 751 A 1 ATOM 5989 C C . GLY A 0 751 . 21.477 9.912 2.429 1.00 93.42 751 A 1 ATOM 5990 O O . GLY A 0 751 . 22.627 9.509 2.589 1.00 93.42 751 A 1 ATOM 5991 N N . LEU A 0 752 . 20.413 9.201 2.805 1.00 91.35 752 A 1 ATOM 5992 C CA . LEU A 0 752 . 20.507 7.880 3.422 1.00 91.35 752 A 1 ATOM 5993 C C . LEU A 0 752 . 20.389 6.790 2.360 1.00 91.35 752 A 1 ATOM 5994 C CB . LEU A 0 752 . 19.425 7.705 4.504 1.00 91.35 752 A 1 ATOM 5995 O O . LEU A 0 752 . 19.451 6.791 1.564 1.00 91.35 752 A 1 ATOM 5996 C CG . LEU A 0 752 . 19.559 8.634 5.721 1.00 91.35 752 A 1 ATOM 5997 C CD1 . LEU A 0 752 . 18.386 8.411 6.676 1.00 91.35 752 A 1 ATOM 5998 C CD2 . LEU A 0 752 . 20.833 8.361 6.516 1.00 91.35 752 A 1 ATOM 5999 N N . GLU A 0 753 . 21.307 5.830 2.403 1.00 86.88 753 A 1 ATOM 6000 C CA . GLU A 0 753 . 21.225 4.597 1.620 1.00 86.88 753 A 1 ATOM 6001 C C . GLU A 0 753 . 20.813 3.466 2.543 1.00 86.88 753 A 1 ATOM 6002 C CB . GLU A 0 753 . 22.528 4.295 0.889 1.00 86.88 753 A 1 ATOM 6003 O O . GLU A 0 753 . 21.601 2.931 3.330 1.00 86.88 753 A 1 ATOM 6004 C CG . GLU A 0 753 . 22.856 5.464 -0.033 1.00 86.88 753 A 1 ATOM 6005 C CD . GLU A 0 753 . 23.905 5.105 -1.071 1.00 86.88 753 A 1 ATOM 6006 O OE1 . GLU A 0 753 . 23.769 5.617 -2.201 1.00 86.88 753 A 1 ATOM 6007 O OE2 . GLU A 0 753 . 24.834 4.325 -0.779 1.00 86.88 753 A 1 ATOM 6008 N N . LEU A 0 754 . 19.523 3.179 2.489 1.00 84.45 754 A 1 ATOM 6009 C CA . LEU A 0 754 . 18.891 2.139 3.268 1.00 84.45 754 A 1 ATOM 6010 C C . LEU A 0 754 . 18.635 0.939 2.365 1.00 84.45 754 A 1 ATOM 6011 C CB . LEU A 0 754 . 17.612 2.703 3.890 1.00 84.45 754 A 1 ATOM 6012 O O . LEU A 0 754 . 18.319 1.094 1.190 1.00 84.45 754 A 1 ATOM 6013 C CG . LEU A 0 754 . 17.835 3.852 4.890 1.00 84.45 754 A 1 ATOM 6014 C CD1 . LEU A 0 754 . 16.488 4.329 5.431 1.00 84.45 754 A 1 ATOM 6015 C CD2 . LEU A 0 754 . 18.713 3.454 6.081 1.00 84.45 754 A 1 ATOM 6016 N N . GLU A 0 755 . 18.766 -0.253 2.931 1.00 74.07 755 A 1 ATOM 6017 C CA . GLU A 0 755 . 18.528 -1.498 2.215 1.00 74.07 755 A 1 ATOM 6018 C C . GLU A 0 755 . 17.242 -2.149 2.719 1.00 74.07 755 A 1 ATOM 6019 C CB . GLU A 0 755 . 19.719 -2.452 2.362 1.00 74.07 755 A 1 ATOM 6020 O O . GLU A 0 755 . 17.009 -2.278 3.926 1.00 74.07 755 A 1 ATOM 6021 C CG . GLU A 0 755 . 20.966 -2.008 1.576 1.00 74.07 755 A 1 ATOM 6022 C CD . GLU A 0 755 . 22.157 -2.936 1.863 1.00 74.07 755 A 1 ATOM 6023 O OE1 . GLU A 0 755 . 23.302 -2.431 1.963 1.00 74.07 755 A 1 ATOM 6024 O OE2 . GLU A 0 755 . 21.910 -4.134 2.108 1.00 74.07 755 A 1 ATOM 6025 N N . SER A 0 756 . 16.434 -2.615 1.773 1.00 76.14 756 A 1 ATOM 6026 C CA . SER A 0 756 . 15.351 -3.565 1.988 1.00 76.14 756 A 1 ATOM 6027 C C . SER A 0 756 . 15.587 -4.763 1.081 1.00 76.14 756 A 1 ATOM 6028 C CB . SER A 0 756 . 13.983 -2.930 1.716 1.00 76.14 756 A 1 ATOM 6029 O O . SER A 0 756 . 15.866 -4.589 -0.102 1.00 76.14 756 A 1 ATOM 6030 O OG . SER A 0 756 . 13.919 -2.304 0.451 1.00 76.14 756 A 1 ATOM 6031 N N . VAL A 0 757 . 15.468 -5.977 1.619 1.00 76.26 757 A 1 ATOM 6032 C CA . VAL A 0 757 . 15.483 -7.181 0.781 1.00 76.26 757 A 1 ATOM 6033 C C . VAL A 0 757 . 14.116 -7.295 0.121 1.00 76.26 757 A 1 ATOM 6034 C CB . VAL A 0 757 . 15.876 -8.429 1.591 1.00 76.26 757 A 1 ATOM 6035 O O . VAL A 0 757 . 13.118 -7.572 0.785 1.00 76.26 757 A 1 ATOM 6036 C CG1 . VAL A 0 757 . 15.625 -9.745 0.848 1.00 76.26 757 A 1 ATOM 6037 C CG2 . VAL A 0 757 . 17.380 -8.383 1.903 1.00 76.26 757 A 1 ATOM 6038 N N . GLU A 0 758 . 14.075 -7.035 -1.181 1.00 83.56 758 A 1 ATOM 6039 C CA . GLU A 0 758 . 12.912 -7.310 -2.016 1.00 83.56 758 A 1 ATOM 6040 C C . GLU A 0 758 . 13.026 -8.720 -2.582 1.00 83.56 758 A 1 ATOM 6041 C CB . GLU A 0 758 . 12.792 -6.296 -3.156 1.00 83.56 758 A 1 ATOM 6042 O O . GLU A 0 758 . 14.063 -9.088 -3.126 1.00 83.56 758 A 1 ATOM 6043 C CG . GLU A 0 758 . 12.471 -4.882 -2.654 1.00 83.56 758 A 1 ATOM 6044 C CD . GLU A 0 758 . 12.114 -3.913 -3.793 1.00 83.56 758 A 1 ATOM 6045 O OE1 . GLU A 0 758 . 11.873 -2.731 -3.475 1.00 83.56 758 A 1 ATOM 6046 O OE2 . GLU A 0 758 . 11.992 -4.363 -4.963 1.00 83.56 758 A 1 ATOM 6047 N N . VAL A 0 759 . 11.958 -9.504 -2.470 1.00 87.20 759 A 1 ATOM 6048 C CA . VAL A 0 759 . 11.918 -10.885 -2.960 1.00 87.20 759 A 1 ATOM 6049 C C . VAL A 0 759 . 10.962 -10.958 -4.137 1.00 87.20 759 A 1 ATOM 6050 C CB . VAL A 0 759 . 11.536 -11.864 -1.842 1.00 87.20 759 A 1 ATOM 6051 O O . VAL A 0 759 . 9.833 -10.473 -4.060 1.00 87.20 759 A 1 ATOM 6052 C CG1 . VAL A 0 759 . 11.503 -13.321 -2.320 1.00 87.20 759 A 1 ATOM 6053 C CG2 . VAL A 0 759 . 12.550 -11.764 -0.698 1.00 87.20 759 A 1 ATOM 6054 N N . SER A 0 760 . 11.431 -11.554 -5.226 1.00 86.90 760 A 1 ATOM 6055 C CA . SER A 0 760 . 10.635 -11.867 -6.403 1.00 86.90 760 A 1 ATOM 6056 C C . SER A 0 760 . 10.161 -13.314 -6.335 1.00 86.90 760 A 1 ATOM 6057 C CB . SER A 0 760 . 11.455 -11.639 -7.668 1.00 86.90 760 A 1 ATOM 6058 O O . SER A 0 760 . 10.932 -14.217 -6.005 1.00 86.90 760 A 1 ATOM 6059 O OG . SER A 0 760 . 10.589 -11.689 -8.783 1.00 86.90 760 A 1 ATOM 6060 N N . VAL A 0 761 . 8.890 -13.533 -6.662 1.00 90.34 761 A 1 ATOM 6061 C CA . VAL A 0 761 . 8.300 -14.869 -6.750 1.00 90.34 761 A 1 ATOM 6062 C C . VAL A 0 761 . 8.482 -15.384 -8.173 1.00 90.34 761 A 1 ATOM 6063 C CB . VAL A 0 761 . 6.819 -14.851 -6.330 1.00 90.34 761 A 1 ATOM 6064 O O . VAL A 0 761 . 8.013 -14.756 -9.124 1.00 90.34 761 A 1 ATOM 6065 C CG1 . VAL A 0 761 . 6.234 -16.265 -6.339 1.00 90.34 761 A 1 ATOM 6066 C CG2 . VAL A 0 761 . 6.647 -14.272 -4.916 1.00 90.34 761 A 1 ATOM 6067 N N . GLN A 0 762 . 9.166 -16.516 -8.328 1.00 89.40 762 A 1 ATOM 6068 C CA . GLN A 0 762 . 9.373 -17.143 -9.626 1.00 89.40 762 A 1 ATOM 6069 C C . GLN A 0 762 . 8.287 -18.186 -9.892 1.00 89.40 762 A 1 ATOM 6070 C CB . GLN A 0 762 . 10.785 -17.731 -9.712 1.00 89.40 762 A 1 ATOM 6071 O O . GLN A 0 762 . 8.139 -19.167 -9.164 1.00 89.40 762 A 1 ATOM 6072 C CG . GLN A 0 762 . 11.116 -18.148 -11.153 1.00 89.40 762 A 1 ATOM 6073 C CD . GLN A 0 762 . 12.539 -18.670 -11.297 1.00 89.40 762 A 1 ATOM 6074 N NE2 . GLN A 0 762 . 13.043 -18.793 -12.504 1.00 89.40 762 A 1 ATOM 6075 O OE1 . GLN A 0 762 . 13.230 -18.978 -10.347 1.00 89.40 762 A 1 ATOM 6076 N N . PHE A 0 763 . 7.544 -17.975 -10.972 1.00 89.48 763 A 1 ATOM 6077 C CA . PHE A 0 763 . 6.482 -18.865 -11.427 1.00 89.48 763 A 1 ATOM 6078 C C . PHE A 0 763 . 6.978 -19.766 -12.556 1.00 89.48 763 A 1 ATOM 6079 C CB . PHE A 0 763 . 5.289 -18.020 -11.888 1.00 89.48 763 A 1 ATOM 6080 O O . PHE A 0 763 . 7.783 -19.332 -13.381 1.00 89.48 763 A 1 ATOM 6081 C CG . PHE A 0 763 . 4.662 -17.195 -10.784 1.00 89.48 763 A 1 ATOM 6082 C CD1 . PHE A 0 763 . 3.582 -17.720 -10.054 1.00 89.48 763 A 1 ATOM 6083 C CD2 . PHE A 0 763 . 5.149 -15.907 -10.482 1.00 89.48 763 A 1 ATOM 6084 C CE1 . PHE A 0 763 . 2.982 -16.954 -9.044 1.00 89.48 763 A 1 ATOM 6085 C CE2 . PHE A 0 763 . 4.558 -15.152 -9.454 1.00 89.48 763 A 1 ATOM 6086 C CZ . PHE A 0 763 . 3.471 -15.674 -8.735 1.00 89.48 763 A 1 ATOM 6087 N N . ALA A 0 764 . 6.428 -20.978 -12.646 1.00 89.41 764 A 1 ATOM 6088 C CA . ALA A 0 764 . 6.679 -21.902 -13.753 1.00 89.41 764 A 1 ATOM 6089 C C . ALA A 0 764 . 6.357 -21.282 -15.126 1.00 89.41 764 A 1 ATOM 6090 C CB . ALA A 0 764 . 5.841 -23.162 -13.515 1.00 89.41 764 A 1 ATOM 6091 O O . ALA A 0 764 . 7.065 -21.538 -16.097 1.00 89.41 764 A 1 ATOM 6092 N N . ASN A 0 765 . 5.328 -20.425 -15.191 1.00 86.38 765 A 1 ATOM 6093 C CA . ASN A 0 765 . 5.030 -19.588 -16.352 1.00 86.38 765 A 1 ATOM 6094 C C . ASN A 0 765 . 5.281 -18.109 -15.991 1.00 86.38 765 A 1 ATOM 6095 C CB . ASN A 0 765 . 3.579 -19.832 -16.801 1.00 86.38 765 A 1 ATOM 6096 O O . ASN A 0 765 . 4.364 -17.455 -15.484 1.00 86.38 765 A 1 ATOM 6097 C CG . ASN A 0 765 . 3.266 -21.270 -17.162 1.00 86.38 765 A 1 ATOM 6098 N ND2 . ASN A 0 765 . 2.032 -21.687 -16.995 1.00 86.38 765 A 1 ATOM 6099 O OD1 . ASN A 0 765 . 4.085 -22.038 -17.629 1.00 86.38 765 A 1 ATOM 6100 N N . PRO A 0 766 . 6.487 -17.557 -16.230 1.00 81.97 766 A 1 ATOM 6101 C CA . PRO A 0 766 . 6.837 -16.194 -15.820 1.00 81.97 766 A 1 ATOM 6102 C C . PRO A 0 766 . 5.988 -15.104 -16.484 1.00 81.97 766 A 1 ATOM 6103 C CB . PRO A 0 766 . 8.316 -16.020 -16.184 1.00 81.97 766 A 1 ATOM 6104 O O . PRO A 0 766 . 5.667 -14.108 -15.843 1.00 81.97 766 A 1 ATOM 6105 C CG . PRO A 0 766 . 8.860 -17.444 -16.182 1.00 81.97 766 A 1 ATOM 6106 C CD . PRO A 0 766 . 7.678 -18.255 -16.695 1.00 81.97 766 A 1 ATOM 6107 N N . GLU A 0 767 . 5.605 -15.297 -17.750 1.00 77.50 767 A 1 ATOM 6108 C CA . GLU A 0 767 . 4.845 -14.305 -18.525 1.00 77.50 767 A 1 ATOM 6109 C C . GLU A 0 767 . 3.434 -14.095 -17.973 1.00 77.50 767 A 1 ATOM 6110 C CB . GLU A 0 767 . 4.733 -14.748 -19.990 1.00 77.50 767 A 1 ATOM 6111 O O . GLU A 0 767 . 2.977 -12.964 -17.830 1.00 77.50 767 A 1 ATOM 6112 C CG . GLU A 0 767 . 6.087 -14.802 -20.710 1.00 77.50 767 A 1 ATOM 6113 C CD . GLU A 0 767 . 5.955 -15.167 -22.199 1.00 77.50 767 A 1 ATOM 6114 O OE1 . GLU A 0 767 . 7.008 -15.176 -22.873 1.00 77.50 767 A 1 ATOM 6115 O OE2 . GLU A 0 767 . 4.821 -15.445 -22.652 1.00 77.50 767 A 1 ATOM 6116 N N . THR A 0 768 . 2.750 -15.189 -17.632 1.00 80.17 768 A 1 ATOM 6117 C CA . THR A 0 768 . 1.401 -15.146 -17.060 1.00 80.17 768 A 1 ATOM 6118 C C . THR A 0 768 . 1.412 -15.088 -15.535 1.00 80.17 768 A 1 ATOM 6119 C CB . THR A 0 768 . 0.561 -16.335 -17.546 1.00 80.17 768 A 1 ATOM 6120 O O . THR A 0 768 . 0.360 -14.859 -14.948 1.00 80.17 768 A 1 ATOM 6121 C CG2 . THR A 0 768 . 0.354 -16.316 -19.060 1.00 80.17 768 A 1 ATOM 6122 O OG1 . THR A 0 768 . 1.201 -17.551 -17.233 1.00 80.17 768 A 1 ATOM 6123 N N . ARG A 0 769 . 2.573 -15.299 -14.894 1.00 82.37 769 A 1 ATOM 6124 C CA . ARG A 0 769 . 2.744 -15.436 -13.435 1.00 82.37 769 A 1 ATOM 6125 C C . ARG A 0 769 . 1.797 -16.472 -12.828 1.00 82.37 769 A 1 ATOM 6126 C CB . ARG A 0 769 . 2.642 -14.074 -12.746 1.00 82.37 769 A 1 ATOM 6127 O O . ARG A 0 769 . 1.158 -16.260 -11.804 1.00 82.37 769 A 1 ATOM 6128 C CG . ARG A 0 769 . 3.711 -13.096 -13.231 1.00 82.37 769 A 1 ATOM 6129 C CD . ARG A 0 769 . 3.582 -11.814 -12.416 1.00 82.37 769 A 1 ATOM 6130 N NE . ARG A 0 769 . 4.573 -10.815 -12.842 1.00 82.37 769 A 1 ATOM 6131 N NH1 . ARG A 0 769 . 4.047 -9.272 -11.239 1.00 82.37 769 A 1 ATOM 6132 N NH2 . ARG A 0 769 . 5.650 -8.815 -12.743 1.00 82.37 769 A 1 ATOM 6133 C CZ . ARG A 0 769 . 4.752 -9.639 -12.276 1.00 82.37 769 A 1 ATOM 6134 N N . THR A 0 770 . 1.700 -17.617 -13.497 1.00 83.59 770 A 1 ATOM 6135 C CA . THR A 0 770 . 0.817 -18.724 -13.101 1.00 83.59 770 A 1 ATOM 6136 C C . THR A 0 770 . 1.576 -20.036 -12.985 1.00 83.59 770 A 1 ATOM 6137 C CB . THR A 0 770 . -0.338 -18.933 -14.093 1.00 83.59 770 A 1 ATOM 6138 O O . THR A 0 770 . 2.673 -20.186 -13.525 1.00 83.59 770 A 1 ATOM 6139 C CG2 . THR A 0 770 . -1.280 -17.744 -14.222 1.00 83.59 770 A 1 ATOM 6140 O OG1 . THR A 0 770 . 0.204 -19.247 -15.359 1.00 83.59 770 A 1 ATOM 6141 N N . GLY A 0 771 . 0.923 -21.031 -12.392 1.00 84.64 771 A 1 ATOM 6142 C CA . GLY A 0 771 . 1.461 -22.377 -12.257 1.00 84.64 771 A 1 ATOM 6143 C C . GLY A 0 771 . 2.214 -22.545 -10.946 1.00 84.64 771 A 1 ATOM 6144 O O . GLY A 0 771 . 2.005 -21.794 -9.995 1.00 84.64 771 A 1 ATOM 6145 N N . LYS A 0 772 . 3.063 -23.571 -10.894 1.00 86.00 772 A 1 ATOM 6146 C CA . LYS A 0 772 . 3.818 -23.913 -9.691 1.00 86.00 772 A 1 ATOM 6147 C C . LYS A 0 772 . 4.825 -22.809 -9.346 1.00 86.00 772 A 1 ATOM 6148 C CB . LYS A 0 772 . 4.482 -25.280 -9.897 1.00 86.00 772 A 1 ATOM 6149 O O . LYS A 0 772 . 5.403 -22.193 -10.241 1.00 86.00 772 A 1 ATOM 6150 C CG . LYS A 0 772 . 5.062 -25.816 -8.586 1.00 86.00 772 A 1 ATOM 6151 C CD . LYS A 0 772 . 5.692 -27.192 -8.786 1.00 86.00 772 A 1 ATOM 6152 C CE . LYS A 0 772 . 6.417 -27.551 -7.489 1.00 86.00 772 A 1 ATOM 6153 N NZ . LYS A 0 772 . 7.174 -28.812 -7.628 1.00 86.00 772 A 1 ATOM 6154 N N . LEU A 0 773 . 5.028 -22.581 -8.051 1.00 89.00 773 A 1 ATOM 6155 C CA . LEU A 0 773 . 6.070 -21.694 -7.541 1.00 89.00 773 A 1 ATOM 6156 C C . LEU A 0 773 . 7.419 -22.424 -7.605 1.00 89.00 773 A 1 ATOM 6157 C CB . LEU A 0 773 . 5.706 -21.245 -6.111 1.00 89.00 773 A 1 ATOM 6158 O O . LEU A 0 773 . 7.599 -23.451 -6.949 1.00 89.00 773 A 1 ATOM 6159 C CG . LEU A 0 773 . 4.321 -20.584 -5.974 1.00 89.00 773 A 1 ATOM 6160 C CD1 . LEU A 0 773 . 4.067 -20.191 -4.519 1.00 89.00 773 A 1 ATOM 6161 C CD2 . LEU A 0 773 . 4.188 -19.337 -6.845 1.00 89.00 773 A 1 ATOM 6162 N N . GLU A 0 774 . 8.339 -21.916 -8.421 1.00 89.27 774 A 1 ATOM 6163 C CA . GLU A 0 774 . 9.647 -22.538 -8.669 1.00 89.27 774 A 1 ATOM 6164 C C . GLU A 0 774 . 10.670 -22.129 -7.607 1.00 89.27 774 A 1 ATOM 6165 C CB . GLU A 0 774 . 10.150 -22.171 -10.078 1.00 89.27 774 A 1 ATOM 6166 O O . GLU A 0 774 . 11.318 -22.988 -7.004 1.00 89.27 774 A 1 ATOM 6167 C CG . GLU A 0 774 . 9.339 -22.816 -11.216 1.00 89.27 774 A 1 ATOM 6168 C CD . GLU A 0 774 . 9.404 -24.356 -11.252 1.00 89.27 774 A 1 ATOM 6169 O OE1 . GLU A 0 774 . 8.501 -24.962 -11.877 1.00 89.27 774 A 1 ATOM 6170 O OE2 . GLU A 0 774 . 10.324 -24.948 -10.642 1.00 89.27 774 A 1 ATOM 6171 N N . ASP A 0 775 . 10.777 -20.827 -7.327 1.00 90.01 775 A 1 ATOM 6172 C CA . ASP A 0 775 . 11.680 -20.300 -6.302 1.00 90.01 775 A 1 ATOM 6173 C C . ASP A 0 775 . 11.262 -18.906 -5.802 1.00 90.01 775 A 1 ATOM 6174 C CB . ASP A 0 775 . 13.143 -20.304 -6.809 1.00 90.01 775 A 1 ATOM 6175 O O . ASP A 0 775 . 10.399 -18.230 -6.373 1.00 90.01 775 A 1 ATOM 6176 C CG . ASP A 0 775 . 14.176 -20.512 -5.682 1.00 90.01 775 A 1 ATOM 6177 O OD1 . ASP A 0 775 . 13.779 -20.578 -4.490 1.00 90.01 775 A 1 ATOM 6178 O OD2 . ASP A 0 775 . 15.382 -20.643 -5.989 1.00 90.01 775 A 1 ATOM 6179 N N . LEU A 0 776 . 11.899 -18.474 -4.717 1.00 91.07 776 A 1 ATOM 6180 C CA . LEU A 0 776 . 11.804 -17.137 -4.141 1.00 91.07 776 A 1 ATOM 6181 C C . LEU A 0 776 . 13.196 -16.504 -4.178 1.00 91.07 776 A 1 ATOM 6182 C CB . LEU A 0 776 . 11.304 -17.256 -2.697 1.00 91.07 776 A 1 ATOM 6183 O O . LEU A 0 776 . 14.080 -16.910 -3.423 1.00 91.07 776 A 1 ATOM 6184 C CG . LEU A 0 776 . 9.884 -17.802 -2.516 1.00 91.07 776 A 1 ATOM 6185 C CD1 . LEU A 0 776 . 9.661 -17.997 -1.017 1.00 91.07 776 A 1 ATOM 6186 C CD2 . LEU A 0 776 . 8.820 -16.852 -3.062 1.00 91.07 776 A 1 ATOM 6187 N N . ILE A 0 777 . 13.390 -15.515 -5.051 1.00 88.86 777 A 1 ATOM 6188 C CA . ILE A 0 777 . 14.718 -14.969 -5.350 1.00 88.86 777 A 1 ATOM 6189 C C . ILE A 0 777 . 14.818 -13.534 -4.823 1.00 88.86 777 A 1 ATOM 6190 C CB . ILE A 0 777 . 15.043 -15.079 -6.856 1.00 88.86 777 A 1 ATOM 6191 O O . ILE A 0 777 . 14.004 -12.687 -5.206 1.00 88.86 777 A 1 ATOM 6192 C CG1 . ILE A 0 777 . 14.976 -16.560 -7.301 1.00 88.86 777 A 1 ATOM 6193 C CG2 . ILE A 0 777 . 16.440 -14.493 -7.147 1.00 88.86 777 A 1 ATOM 6194 C CD1 . ILE A 0 777 . 15.210 -16.788 -8.797 1.00 88.86 777 A 1 ATOM 6195 N N . PRO A 0 778 . 15.795 -13.220 -3.954 1.00 86.95 778 A 1 ATOM 6196 C CA . PRO A 0 778 . 16.048 -11.849 -3.544 1.00 86.95 778 A 1 ATOM 6197 C C . PRO A 0 778 . 16.589 -11.050 -4.734 1.00 86.95 778 A 1 ATOM 6198 C CB . PRO A 0 778 . 17.045 -11.947 -2.389 1.00 86.95 778 A 1 ATOM 6199 O O . PRO A 0 778 . 17.446 -11.528 -5.476 1.00 86.95 778 A 1 ATOM 6200 C CG . PRO A 0 778 . 17.826 -13.223 -2.699 1.00 86.95 778 A 1 ATOM 6201 C CD . PRO A 0 778 . 16.809 -14.113 -3.412 1.00 86.95 778 A 1 ATOM 6202 N N . LYS A 0 779 . 16.095 -9.827 -4.923 1.00 83.91 779 A 1 ATOM 6203 C CA . LYS A 0 779 . 16.575 -8.945 -5.988 1.00 83.91 779 A 1 ATOM 6204 C C . LYS A 0 779 . 18.014 -8.518 -5.723 1.00 83.91 779 A 1 ATOM 6205 C CB . LYS A 0 779 . 15.682 -7.713 -6.133 1.00 83.91 779 A 1 ATOM 6206 O O . LYS A 0 779 . 18.353 -8.103 -4.613 1.00 83.91 779 A 1 ATOM 6207 C CG . LYS A 0 779 . 14.270 -8.051 -6.626 1.00 83.91 779 A 1 ATOM 6208 C CD . LYS A 0 779 . 13.561 -6.730 -6.929 1.00 83.91 779 A 1 ATOM 6209 C CE . LYS A 0 779 . 12.089 -6.922 -7.276 1.00 83.91 779 A 1 ATOM 6210 N NZ . LYS A 0 779 . 11.439 -5.594 -7.324 1.00 83.91 779 A 1 ATOM 6211 N N . GLU A 0 780 . 18.837 -8.578 -6.761 1.00 81.94 780 A 1 ATOM 6212 C CA . GLU A 0 780 . 20.223 -8.133 -6.696 1.00 81.94 780 A 1 ATOM 6213 C C . GLU A 0 780 . 20.317 -6.607 -6.866 1.00 81.94 780 A 1 ATOM 6214 C CB . GLU A 0 780 . 21.083 -8.860 -7.737 1.00 81.94 780 A 1 ATOM 6215 O O . GLU A 0 780 . 19.660 -6.035 -7.743 1.00 81.94 780 A 1 ATOM 6216 C CG . GLU A 0 780 . 21.158 -10.369 -7.448 1.00 81.94 780 A 1 ATOM 6217 C CD . GLU A 0 780 . 22.131 -11.120 -8.369 1.00 81.94 780 A 1 ATOM 6218 O OE1 . GLU A 0 780 . 22.437 -12.288 -8.035 1.00 81.94 780 A 1 ATOM 6219 O OE2 . GLU A 0 780 . 22.575 -10.531 -9.379 1.00 81.94 780 A 1 ATOM 6220 N N . PRO A 0 781 . 21.128 -5.916 -6.049 1.00 84.25 781 A 1 ATOM 6221 C CA . PRO A 0 781 . 21.385 -4.497 -6.239 1.00 84.25 781 A 1 ATOM 6222 C C . PRO A 0 781 . 22.300 -4.301 -7.457 1.00 84.25 781 A 1 ATOM 6223 C CB . PRO A 0 781 . 22.017 -4.034 -4.923 1.00 84.25 781 A 1 ATOM 6224 O O . PRO A 0 781 . 23.478 -4.647 -7.414 1.00 84.25 781 A 1 ATOM 6225 C CG . PRO A 0 781 . 22.741 -5.281 -4.409 1.00 84.25 781 A 1 ATOM 6226 C CD . PRO A 0 781 . 21.873 -6.434 -4.909 1.00 84.25 781 A 1 ATOM 6227 N N . LEU A 0 782 . 21.758 -3.729 -8.534 1.00 91.36 782 A 1 ATOM 6228 C CA . LEU A 0 782 . 22.512 -3.390 -9.752 1.00 91.36 782 A 1 ATOM 6229 C C . LEU A 0 782 . 22.746 -1.880 -9.845 1.00 91.36 782 A 1 ATOM 6230 C CB . LEU A 0 782 . 21.819 -3.916 -11.026 1.00 91.36 782 A 1 ATOM 6231 O O . LEU A 0 782 . 21.918 -1.093 -9.380 1.00 91.36 782 A 1 ATOM 6232 C CG . LEU A 0 782 . 21.400 -5.398 -11.012 1.00 91.36 782 A 1 ATOM 6233 C CD1 . LEU A 0 782 . 20.684 -5.731 -12.321 1.00 91.36 782 A 1 ATOM 6234 C CD2 . LEU A 0 782 . 22.604 -6.325 -10.856 1.00 91.36 782 A 1 ATOM 6235 N N . GLU A 0 783 . 23.819 -1.463 -10.517 1.00 93.03 783 A 1 ATOM 6236 C CA . GLU A 0 783 . 24.116 -0.040 -10.717 1.00 93.03 783 A 1 ATOM 6237 C C . GLU A 0 783 . 23.048 0.653 -11.569 1.00 93.03 783 A 1 ATOM 6238 C CB . GLU A 0 783 . 25.523 0.124 -11.320 1.00 93.03 783 A 1 ATOM 6239 O O . GLU A 0 783 . 22.691 1.804 -11.317 1.00 93.03 783 A 1 ATOM 6240 C CG . GLU A 0 783 . 25.986 1.589 -11.422 1.00 93.03 783 A 1 ATOM 6241 C CD . GLU A 0 783 . 25.827 2.377 -10.104 1.00 93.03 783 A 1 ATOM 6242 O OE1 . GLU A 0 783 . 25.525 3.586 -10.170 1.00 93.03 783 A 1 ATOM 6243 O OE2 . GLU A 0 783 . 25.886 1.771 -9.003 1.00 93.03 783 A 1 ATOM 6244 N N . MET A 0 784 . 22.441 -0.074 -12.509 1.00 95.32 784 A 1 ATOM 6245 C CA . MET A 0 784 . 21.321 0.447 -13.297 1.00 95.32 784 A 1 ATOM 6246 C C . MET A 0 784 . 20.109 0.831 -12.441 1.00 95.32 784 A 1 ATOM 6247 C CB . MET A 0 784 . 20.892 -0.578 -14.347 1.00 95.32 784 A 1 ATOM 6248 O O . MET A 0 784 . 19.458 1.835 -12.730 1.00 95.32 784 A 1 ATOM 6249 C CG . MET A 0 784 . 21.980 -0.885 -15.367 1.00 95.32 784 A 1 ATOM 6250 S SD . MET A 0 784 . 22.614 0.527 -16.311 1.00 95.32 784 A 1 ATOM 6251 C CE . MET A 0 784 . 24.147 0.851 -15.398 1.00 95.32 784 A 1 ATOM 6252 N N . HIS A 0 785 . 19.817 0.087 -11.365 1.00 93.67 785 A 1 ATOM 6253 C CA . HIS A 0 785 . 18.734 0.450 -10.445 1.00 93.67 785 A 1 ATOM 6254 C C . HIS A 0 785 . 19.029 1.793 -9.763 1.00 93.67 785 A 1 ATOM 6255 C CB . HIS A 0 785 . 18.519 -0.641 -9.386 1.00 93.67 785 A 1 ATOM 6256 O O . HIS A 0 785 . 18.152 2.654 -9.697 1.00 93.67 785 A 1 ATOM 6257 C CG . HIS A 0 785 . 17.965 -1.940 -9.912 1.00 93.67 785 A 1 ATOM 6258 C CD2 . HIS A 0 785 . 16.648 -2.216 -10.163 1.00 93.67 785 A 1 ATOM 6259 N ND1 . HIS A 0 785 . 18.661 -3.109 -10.119 1.00 93.67 785 A 1 ATOM 6260 C CE1 . HIS A 0 785 . 17.789 -4.063 -10.483 1.00 93.67 785 A 1 ATOM 6261 N NE2 . HIS A 0 785 . 16.544 -3.567 -10.507 1.00 93.67 785 A 1 ATOM 6262 N N . ASN A 0 786 . 20.272 1.993 -9.308 1.00 94.10 786 A 1 ATOM 6263 C CA . ASN A 0 786 . 20.705 3.246 -8.686 1.00 94.10 786 A 1 ATOM 6264 C C . ASN A 0 786 . 20.660 4.410 -9.679 1.00 94.10 786 A 1 ATOM 6265 C CB . ASN A 0 786 . 22.133 3.094 -8.136 1.00 94.10 786 A 1 ATOM 6266 O O . ASN A 0 786 . 20.161 5.481 -9.343 1.00 94.10 786 A 1 ATOM 6267 C CG . ASN A 0 786 . 22.257 2.061 -7.039 1.00 94.10 786 A 1 ATOM 6268 N ND2 . ASN A 0 786 . 23.371 1.363 -6.993 1.00 94.10 786 A 1 ATOM 6269 O OD1 . ASN A 0 786 . 21.381 1.888 -6.206 1.00 94.10 786 A 1 ATOM 6270 N N . THR A 0 787 . 21.145 4.184 -10.901 1.00 97.50 787 A 1 ATOM 6271 C CA . THR A 0 787 . 21.201 5.194 -11.964 1.00 97.50 787 A 1 ATOM 6272 C C . THR A 0 787 . 19.807 5.717 -12.294 1.00 97.50 787 A 1 ATOM 6273 C CB . THR A 0 787 . 21.877 4.613 -13.214 1.00 97.50 787 A 1 ATOM 6274 O O . THR A 0 787 . 19.564 6.921 -12.217 1.00 97.50 787 A 1 ATOM 6275 C CG2 . THR A 0 787 . 21.899 5.574 -14.404 1.00 97.50 787 A 1 ATOM 6276 O OG1 . THR A 0 787 . 23.220 4.321 -12.922 1.00 97.50 787 A 1 ATOM 6277 N N . VAL A 0 788 . 18.859 4.819 -12.582 1.00 97.48 788 A 1 ATOM 6278 C CA . VAL A 0 788 . 17.470 5.206 -12.868 1.00 97.48 788 A 1 ATOM 6279 C C . VAL A 0 788 . 16.850 5.903 -11.656 1.00 97.48 788 A 1 ATOM 6280 C CB . VAL A 0 788 . 16.636 3.987 -13.310 1.00 97.48 788 A 1 ATOM 6281 O O . VAL A 0 788 . 16.296 6.994 -11.795 1.00 97.48 788 A 1 ATOM 6282 C CG1 . VAL A 0 788 . 15.156 4.340 -13.506 1.00 97.48 788 A 1 ATOM 6283 C CG2 . VAL A 0 788 . 17.156 3.428 -14.640 1.00 97.48 788 A 1 ATOM 6284 N N . ALA A 0 789 . 16.991 5.337 -10.452 1.00 95.80 789 A 1 ATOM 6285 C CA . ALA A 0 789 . 16.432 5.927 -9.239 1.00 95.80 789 A 1 ATOM 6286 C C . ALA A 0 789 . 16.955 7.350 -8.976 1.00 95.80 789 A 1 ATOM 6287 C CB . ALA A 0 789 . 16.723 5.002 -8.052 1.00 95.80 789 A 1 ATOM 6288 O O . ALA A 0 789 . 16.165 8.234 -8.635 1.00 95.80 789 A 1 ATOM 6289 N N . GLU A 0 790 . 18.252 7.601 -9.165 1.00 97.60 790 A 1 ATOM 6290 C CA . GLU A 0 790 . 18.848 8.917 -8.929 1.00 97.60 790 A 1 ATOM 6291 C C . GLU A 0 790 . 18.365 9.955 -9.945 1.00 97.60 790 A 1 ATOM 6292 C CB . GLU A 0 790 . 20.380 8.827 -8.940 1.00 97.60 790 A 1 ATOM 6293 O O . GLU A 0 790 . 18.009 11.071 -9.562 1.00 97.60 790 A 1 ATOM 6294 C CG . GLU A 0 790 . 21.014 10.096 -8.344 1.00 97.60 790 A 1 ATOM 6295 C CD . GLU A 0 790 . 20.723 10.271 -6.844 1.00 97.60 790 A 1 ATOM 6296 O OE1 . GLU A 0 790 . 20.627 11.414 -6.343 1.00 97.60 790 A 1 ATOM 6297 O OE2 . GLU A 0 790 . 20.592 9.268 -6.109 1.00 97.60 790 A 1 ATOM 6298 N N . LEU A 0 791 . 18.268 9.586 -11.224 1.00 98.60 791 A 1 ATOM 6299 C CA . LEU A 0 791 . 17.739 10.475 -12.262 1.00 98.60 791 A 1 ATOM 6300 C C . LEU A 0 791 . 16.259 10.805 -12.016 1.00 98.60 791 A 1 ATOM 6301 C CB . LEU A 0 791 . 17.962 9.835 -13.641 1.00 98.60 791 A 1 ATOM 6302 O O . LEU A 0 791 . 15.844 11.954 -12.184 1.00 98.60 791 A 1 ATOM 6303 C CG . LEU A 0 791 . 19.447 9.674 -14.025 1.00 98.60 791 A 1 ATOM 6304 C CD1 . LEU A 0 791 . 19.545 8.916 -15.345 1.00 98.60 791 A 1 ATOM 6305 C CD2 . LEU A 0 791 . 20.171 11.011 -14.183 1.00 98.60 791 A 1 ATOM 6306 N N . MET A 0 792 . 15.475 9.843 -11.519 1.00 98.21 792 A 1 ATOM 6307 C CA . MET A 0 792 . 14.098 10.097 -11.094 1.00 98.21 792 A 1 ATOM 6308 C C . MET A 0 792 . 14.033 11.013 -9.868 1.00 98.21 792 A 1 ATOM 6309 C CB . MET A 0 792 . 13.353 8.781 -10.813 1.00 98.21 792 A 1 ATOM 6310 O O . MET A 0 792 . 13.205 11.924 -9.823 1.00 98.21 792 A 1 ATOM 6311 C CG . MET A 0 792 . 13.147 7.914 -12.058 1.00 98.21 792 A 1 ATOM 6312 S SD . MET A 0 792 . 12.414 8.774 -13.470 1.00 98.21 792 A 1 ATOM 6313 C CE . MET A 0 792 . 13.759 8.563 -14.662 1.00 98.21 792 A 1 ATOM 6314 N N . ILE A 0 793 . 14.900 10.818 -8.868 1.00 98.19 793 A 1 ATOM 6315 C CA . ILE A 0 793 . 14.996 11.714 -7.703 1.00 98.19 793 A 1 ATOM 6316 C C . ILE A 0 793 . 15.336 13.138 -8.154 1.00 98.19 793 A 1 ATOM 6317 C CB . ILE A 0 793 . 16.016 11.177 -6.669 1.00 98.19 793 A 1 ATOM 6318 O O . ILE A 0 793 . 14.719 14.095 -7.679 1.00 98.19 793 A 1 ATOM 6319 C CG1 . ILE A 0 793 . 15.451 9.932 -5.950 1.00 98.19 793 A 1 ATOM 6320 C CG2 . ILE A 0 793 . 16.370 12.244 -5.612 1.00 98.19 793 A 1 ATOM 6321 C CD1 . ILE A 0 793 . 16.538 9.081 -5.278 1.00 98.19 793 A 1 ATOM 6322 N N . PHE A 0 794 . 16.268 13.277 -9.094 1.00 98.20 794 A 1 ATOM 6323 C CA . PHE A 0 794 . 16.684 14.555 -9.652 1.00 98.20 794 A 1 ATOM 6324 C C . PHE A 0 794 . 15.537 15.266 -10.378 1.00 98.20 794 A 1 ATOM 6325 C CB . PHE A 0 794 . 17.874 14.304 -10.577 1.00 98.20 794 A 1 ATOM 6326 O O . PHE A 0 794 . 15.261 16.435 -10.094 1.00 98.20 794 A 1 ATOM 6327 C CG . PHE A 0 794 . 18.596 15.561 -10.995 1.00 98.20 794 A 1 ATOM 6328 C CD1 . PHE A 0 794 . 18.541 16.005 -12.329 1.00 98.20 794 A 1 ATOM 6329 C CD2 . PHE A 0 794 . 19.389 16.244 -10.054 1.00 98.20 794 A 1 ATOM 6330 C CE1 . PHE A 0 794 . 19.338 17.086 -12.735 1.00 98.20 794 A 1 ATOM 6331 C CE2 . PHE A 0 794 . 20.188 17.324 -10.461 1.00 98.20 794 A 1 ATOM 6332 C CZ . PHE A 0 794 . 20.188 17.714 -11.811 1.00 98.20 794 A 1 ATOM 6333 N N . ALA A 0 795 . 14.800 14.550 -11.233 1.00 98.72 795 A 1 ATOM 6334 C CA . ALA A 0 795 . 13.613 15.071 -11.907 1.00 98.72 795 A 1 ATOM 6335 C C . ALA A 0 795 . 12.553 15.555 -10.913 1.00 98.72 795 A 1 ATOM 6336 C CB . ALA A 0 795 . 13.062 13.984 -12.839 1.00 98.72 795 A 1 ATOM 6337 O O . ALA A 0 795 . 12.113 16.706 -10.960 1.00 98.72 795 A 1 ATOM 6338 N N . ASN A 0 796 . 12.211 14.698 -9.954 1.00 98.72 796 A 1 ATOM 6339 C CA . ASN A 0 796 . 11.264 14.993 -8.886 1.00 98.72 796 A 1 ATOM 6340 C C . ASN A 0 796 . 11.669 16.229 -8.067 1.00 98.72 796 A 1 ATOM 6341 C CB . ASN A 0 796 . 11.188 13.733 -8.011 1.00 98.72 796 A 1 ATOM 6342 O O . ASN A 0 796 . 10.824 17.059 -7.728 1.00 98.72 796 A 1 ATOM 6343 C CG . ASN A 0 796 . 10.321 12.644 -8.624 1.00 98.72 796 A 1 ATOM 6344 N ND2 . ASN A 0 796 . 10.662 11.388 -8.487 1.00 98.72 796 A 1 ATOM 6345 O OD1 . ASN A 0 796 . 9.321 12.902 -9.261 1.00 98.72 796 A 1 ATOM 6346 N N . HIS A 0 797 . 12.959 16.393 -7.766 1.00 98.31 797 A 1 ATOM 6347 C CA . HIS A 0 797 . 13.466 17.556 -7.042 1.00 98.31 797 A 1 ATOM 6348 C C . HIS A 0 797 . 13.249 18.864 -7.816 1.00 98.31 797 A 1 ATOM 6349 C CB . HIS A 0 797 . 14.956 17.355 -6.741 1.00 98.31 797 A 1 ATOM 6350 O O . HIS A 0 797 . 12.735 19.837 -7.261 1.00 98.31 797 A 1 ATOM 6351 C CG . HIS A 0 797 . 15.551 18.520 -5.994 1.00 98.31 797 A 1 ATOM 6352 C CD2 . HIS A 0 797 . 16.546 19.354 -6.428 1.00 98.31 797 A 1 ATOM 6353 N ND1 . HIS A 0 797 . 15.121 18.998 -4.782 1.00 98.31 797 A 1 ATOM 6354 C CE1 . HIS A 0 797 . 15.845 20.085 -4.481 1.00 98.31 797 A 1 ATOM 6355 N NE2 . HIS A 0 797 . 16.734 20.347 -5.452 1.00 98.31 797 A 1 ATOM 6356 N N . TRP A 0 798 . 13.619 18.903 -9.096 1.00 98.47 798 A 1 ATOM 6357 C CA . TRP A 0 798 . 13.511 20.115 -9.913 1.00 98.47 798 A 1 ATOM 6358 C C . TRP A 0 798 . 12.065 20.488 -10.235 1.00 98.47 798 A 1 ATOM 6359 C CB . TRP A 0 798 . 14.358 19.939 -11.170 1.00 98.47 798 A 1 ATOM 6360 O O . TRP A 0 798 . 11.701 21.660 -10.124 1.00 98.47 798 A 1 ATOM 6361 C CG . TRP A 0 798 . 15.812 20.156 -10.907 1.00 98.47 798 A 1 ATOM 6362 C CD1 . TRP A 0 798 . 16.772 19.208 -10.859 1.00 98.47 798 A 1 ATOM 6363 C CD2 . TRP A 0 798 . 16.481 21.419 -10.626 1.00 98.47 798 A 1 ATOM 6364 C CE2 . TRP A 0 798 . 17.855 21.153 -10.359 1.00 98.47 798 A 1 ATOM 6365 C CE3 . TRP A 0 798 . 16.059 22.766 -10.571 1.00 98.47 798 A 1 ATOM 6366 N NE1 . TRP A 0 798 . 17.981 19.791 -10.544 1.00 98.47 798 A 1 ATOM 6367 C CH2 . TRP A 0 798 . 18.328 23.511 -10.064 1.00 98.47 798 A 1 ATOM 6368 C CZ2 . TRP A 0 798 . 18.759 22.175 -10.028 1.00 98.47 798 A 1 ATOM 6369 C CZ3 . TRP A 0 798 . 16.977 23.804 -10.322 1.00 98.47 798 A 1 ATOM 6370 N N . VAL A 0 799 . 11.211 19.501 -10.514 1.00 98.74 799 A 1 ATOM 6371 C CA . VAL A 0 799 . 9.771 19.734 -10.695 1.00 98.74 799 A 1 ATOM 6372 C C . VAL A 0 799 . 9.132 20.265 -9.413 1.00 98.74 799 A 1 ATOM 6373 C CB . VAL A 0 799 . 9.065 18.460 -11.191 1.00 98.74 799 A 1 ATOM 6374 O O . VAL A 0 799 . 8.345 21.210 -9.475 1.00 98.74 799 A 1 ATOM 6375 C CG1 . VAL A 0 799 . 7.543 18.629 -11.226 1.00 98.74 799 A 1 ATOM 6376 C CG2 . VAL A 0 799 . 9.537 18.135 -12.612 1.00 98.74 799 A 1 ATOM 6377 N N . ALA A 0 800 . 9.514 19.744 -8.241 1.00 98.40 800 A 1 ATOM 6378 C CA . ALA A 0 800 . 9.049 20.281 -6.963 1.00 98.40 800 A 1 ATOM 6379 C C . ALA A 0 800 . 9.427 21.760 -6.792 1.00 98.40 800 A 1 ATOM 6380 C CB . ALA A 0 800 . 9.616 19.436 -5.816 1.00 98.40 800 A 1 ATOM 6381 O O . ALA A 0 800 . 8.584 22.564 -6.396 1.00 98.40 800 A 1 ATOM 6382 N N . ARG A 0 801 . 10.670 22.141 -7.130 1.00 97.61 801 A 1 ATOM 6383 C CA . ARG A 0 801 . 11.111 23.548 -7.085 1.00 97.61 801 A 1 ATOM 6384 C C . ARG A 0 801 . 10.271 24.423 -8.005 1.00 97.61 801 A 1 ATOM 6385 C CB . ARG A 0 801 . 12.595 23.687 -7.451 1.00 97.61 801 A 1 ATOM 6386 O O . ARG A 0 801 . 9.799 25.462 -7.555 1.00 97.61 801 A 1 ATOM 6387 C CG . ARG A 0 801 . 13.509 23.066 -6.392 1.00 97.61 801 A 1 ATOM 6388 C CD . ARG A 0 801 . 14.983 23.213 -6.764 1.00 97.61 801 A 1 ATOM 6389 N NE . ARG A 0 801 . 15.502 24.552 -6.422 1.00 97.61 801 A 1 ATOM 6390 N NH1 . ARG A 0 801 . 17.722 24.021 -6.629 1.00 97.61 801 A 1 ATOM 6391 N NH2 . ARG A 0 801 . 17.134 26.078 -5.981 1.00 97.61 801 A 1 ATOM 6392 C CZ . ARG A 0 801 . 16.780 24.876 -6.344 1.00 97.61 801 A 1 ATOM 6393 N N . ARG A 0 802 . 10.046 23.983 -9.247 1.00 96.92 802 A 1 ATOM 6394 C CA . ARG A 0 802 . 9.238 24.729 -10.216 1.00 96.92 802 A 1 ATOM 6395 C C . ARG A 0 802 . 7.794 24.912 -9.743 1.00 96.92 802 A 1 ATOM 6396 C CB . ARG A 0 802 . 9.312 24.034 -11.590 1.00 96.92 802 A 1 ATOM 6397 O O . ARG A 0 802 . 7.257 26.012 -9.833 1.00 96.92 802 A 1 ATOM 6398 C CG . ARG A 0 802 . 8.495 24.746 -12.680 1.00 96.92 802 A 1 ATOM 6399 C CD . ARG A 0 802 . 8.916 26.210 -12.836 1.00 96.92 802 A 1 ATOM 6400 N NE . ARG A 0 802 . 8.052 26.936 -13.773 1.00 96.92 802 A 1 ATOM 6401 N NH1 . ARG A 0 802 . 9.005 28.993 -13.367 1.00 96.92 802 A 1 ATOM 6402 N NH2 . ARG A 0 802 . 7.328 28.800 -14.847 1.00 96.92 802 A 1 ATOM 6403 C CZ . ARG A 0 802 . 8.139 28.234 -13.995 1.00 96.92 802 A 1 ATOM 6404 N N . CYS A 0 803 . 7.185 23.862 -9.193 1.00 94.98 803 A 1 ATOM 6405 C CA . CYS A 0 803 . 5.822 23.934 -8.670 1.00 94.98 803 A 1 ATOM 6406 C C . CYS A 0 803 . 5.718 24.906 -7.490 1.00 94.98 803 A 1 ATOM 6407 C CB . CYS A 0 803 . 5.336 22.538 -8.261 1.00 94.98 803 A 1 ATOM 6408 O O . CYS A 0 803 . 4.803 25.714 -7.465 1.00 94.98 803 A 1 ATOM 6409 S SG . CYS A 0 803 . 5.148 21.477 -9.721 1.00 94.98 803 A 1 ATOM 6410 N N . VAL A 0 804 . 6.651 24.868 -6.534 1.00 94.65 804 A 1 ATOM 6411 C CA . VAL A 0 804 . 6.625 25.762 -5.359 1.00 94.65 804 A 1 ATOM 6412 C C . VAL A 0 804 . 6.927 27.212 -5.723 1.00 94.65 804 A 1 ATOM 6413 C CB . VAL A 0 804 . 7.616 25.273 -4.291 1.00 94.65 804 A 1 ATOM 6414 O O . VAL A 0 804 . 6.346 28.115 -5.131 1.00 94.65 804 A 1 ATOM 6415 C CG1 . VAL A 0 804 . 7.764 26.223 -3.092 1.00 94.65 804 A 1 ATOM 6416 C CG2 . VAL A 0 804 . 7.144 23.935 -3.730 1.00 94.65 804 A 1 ATOM 6417 N N . GLU A 0 805 . 7.821 27.445 -6.686 1.00 94.67 805 A 1 ATOM 6418 C CA . GLU A 0 805 . 8.136 28.788 -7.182 1.00 94.67 805 A 1 ATOM 6419 C C . GLU A 0 805 . 6.881 29.501 -7.707 1.00 94.67 805 A 1 ATOM 6420 C CB . GLU A 0 805 . 9.196 28.659 -8.289 1.00 94.67 805 A 1 ATOM 6421 O O . GLU A 0 805 . 6.676 30.677 -7.417 1.00 94.67 805 A 1 ATOM 6422 C CG . GLU A 0 805 . 9.644 30.009 -8.869 1.00 94.67 805 A 1 ATOM 6423 C CD . GLU A 0 805 . 10.572 29.867 -10.088 1.00 94.67 805 A 1 ATOM 6424 O OE1 . GLU A 0 805 . 11.238 30.873 -10.412 1.00 94.67 805 A 1 ATOM 6425 O OE2 . GLU A 0 805 . 10.571 28.795 -10.746 1.00 94.67 805 A 1 ATOM 6426 N N . TYR A 0 806 . 6.035 28.782 -8.449 1.00 92.98 806 A 1 ATOM 6427 C CA . TYR A 0 806 . 4.836 29.347 -9.068 1.00 92.98 806 A 1 ATOM 6428 C C . TYR A 0 806 . 3.582 29.228 -8.180 1.00 92.98 806 A 1 ATOM 6429 C CB . TYR A 0 806 . 4.658 28.671 -10.431 1.00 92.98 806 A 1 ATOM 6430 O O . TYR A 0 806 . 2.730 30.113 -8.180 1.00 92.98 806 A 1 ATOM 6431 C CG . TYR A 0 806 . 3.783 29.453 -11.384 1.00 92.98 806 A 1 ATOM 6432 C CD1 . TYR A 0 806 . 2.390 29.312 -11.322 1.00 92.98 806 A 1 ATOM 6433 C CD2 . TYR A 0 806 . 4.357 30.336 -12.318 1.00 92.98 806 A 1 ATOM 6434 C CE1 . TYR A 0 806 . 1.562 30.022 -12.208 1.00 92.98 806 A 1 ATOM 6435 C CE2 . TYR A 0 806 . 3.533 31.057 -13.205 1.00 92.98 806 A 1 ATOM 6436 O OH . TYR A 0 806 . 1.321 31.579 -14.001 1.00 92.98 806 A 1 ATOM 6437 C CZ . TYR A 0 806 . 2.131 30.892 -13.154 1.00 92.98 806 A 1 ATOM 6438 N N . TYR A 0 807 . 3.480 28.153 -7.396 1.00 91.32 807 A 1 ATOM 6439 C CA . TYR A 0 807 . 2.336 27.802 -6.550 1.00 91.32 807 A 1 ATOM 6440 C C . TYR A 0 807 . 2.768 27.525 -5.097 1.00 91.32 807 A 1 ATOM 6441 C CB . TYR A 0 807 . 1.616 26.593 -7.164 1.00 91.32 807 A 1 ATOM 6442 O O . TYR A 0 807 . 2.665 26.390 -4.616 1.00 91.32 807 A 1 ATOM 6443 C CG . TYR A 0 807 . 1.001 26.826 -8.527 1.00 91.32 807 A 1 ATOM 6444 C CD1 . TYR A 0 807 . -0.020 27.782 -8.700 1.00 91.32 807 A 1 ATOM 6445 C CD2 . TYR A 0 807 . 1.453 26.072 -9.626 1.00 91.32 807 A 1 ATOM 6446 C CE1 . TYR A 0 807 . -0.599 27.979 -9.970 1.00 91.32 807 A 1 ATOM 6447 C CE2 . TYR A 0 807 . 0.880 26.270 -10.894 1.00 91.32 807 A 1 ATOM 6448 O OH . TYR A 0 807 . -0.650 27.426 -12.313 1.00 91.32 807 A 1 ATOM 6449 C CZ . TYR A 0 807 . -0.144 27.219 -11.071 1.00 91.32 807 A 1 ATOM 6450 N N . PRO A 0 808 . 3.245 28.540 -4.354 1.00 90.36 808 A 1 ATOM 6451 C CA . PRO A 0 808 . 3.793 28.344 -3.012 1.00 90.36 808 A 1 ATOM 6452 C C . PRO A 0 808 . 2.760 27.825 -2.000 1.00 90.36 808 A 1 ATOM 6453 C CB . PRO A 0 808 . 4.357 29.711 -2.609 1.00 90.36 808 A 1 ATOM 6454 O O . PRO A 0 808 . 3.130 27.124 -1.063 1.00 90.36 808 A 1 ATOM 6455 C CG . PRO A 0 808 . 3.544 30.703 -3.441 1.00 90.36 808 A 1 ATOM 6456 C CD . PRO A 0 808 . 3.320 29.941 -4.743 1.00 90.36 808 A 1 ATOM 6457 N N . ASP A 0 809 . 1.469 28.102 -2.198 1.00 88.63 809 A 1 ATOM 6458 C CA . ASP A 0 809 . 0.351 27.738 -1.317 1.00 88.63 809 A 1 ATOM 6459 C C . ASP A 0 809 . -0.499 26.558 -1.834 1.00 88.63 809 A 1 ATOM 6460 C CB . ASP A 0 809 . -0.524 28.989 -1.092 1.00 88.63 809 A 1 ATOM 6461 O O . ASP A 0 809 . -1.504 26.209 -1.219 1.00 88.63 809 A 1 ATOM 6462 C CG . ASP A 0 809 . -1.287 29.443 -2.353 1.00 88.63 809 A 1 ATOM 6463 O OD1 . ASP A 0 809 . -0.851 29.111 -3.481 1.00 88.63 809 A 1 ATOM 6464 O OD2 . ASP A 0 809 . -2.325 30.129 -2.232 1.00 88.63 809 A 1 ATOM 6465 N N . ARG A 0 810 . -0.147 25.942 -2.968 1.00 88.53 810 A 1 ATOM 6466 C CA . ARG A 0 810 . -0.984 24.901 -3.597 1.00 88.53 810 A 1 ATOM 6467 C C . ARG A 0 810 . -0.196 23.854 -4.388 1.00 88.53 810 A 1 ATOM 6468 C CB . ARG A 0 810 . -2.131 25.570 -4.387 1.00 88.53 810 A 1 ATOM 6469 O O . ARG A 0 810 . -0.709 23.269 -5.338 1.00 88.53 810 A 1 ATOM 6470 C CG . ARG A 0 810 . -1.660 26.394 -5.594 1.00 88.53 810 A 1 ATOM 6471 C CD . ARG A 0 810 . -2.773 27.256 -6.196 1.00 88.53 810 A 1 ATOM 6472 N NE . ARG A 0 810 . -2.992 28.477 -5.404 1.00 88.53 810 A 1 ATOM 6473 N NH1 . ARG A 0 810 . -4.754 29.387 -6.609 1.00 88.53 810 A 1 ATOM 6474 N NH2 . ARG A 0 810 . -4.046 30.345 -4.717 1.00 88.53 810 A 1 ATOM 6475 C CZ . ARG A 0 810 . -3.930 29.389 -5.590 1.00 88.53 810 A 1 ATOM 6476 N N . ALA A 0 811 . 1.053 23.598 -4.001 1.00 93.16 811 A 1 ATOM 6477 C CA . ALA A 0 811 . 1.862 22.534 -4.581 1.00 93.16 811 A 1 ATOM 6478 C C . ALA A 0 811 . 1.664 21.206 -3.832 1.00 93.16 811 A 1 ATOM 6479 C CB . ALA A 0 811 . 3.329 22.972 -4.651 1.00 93.16 811 A 1 ATOM 6480 O O . ALA A 0 811 . 1.625 21.166 -2.600 1.00 93.16 811 A 1 ATOM 6481 N N . CYS A 0 812 . 1.576 20.106 -4.583 1.00 95.85 812 A 1 ATOM 6482 C CA . CYS A 0 812 . 1.580 18.751 -4.038 1.00 95.85 812 A 1 ATOM 6483 C C . CYS A 0 812 . 3.025 18.265 -3.906 1.00 95.85 812 A 1 ATOM 6484 C CB . CYS A 0 812 . 0.751 17.842 -4.951 1.00 95.85 812 A 1 ATOM 6485 O O . CYS A 0 812 . 3.709 18.071 -4.913 1.00 95.85 812 A 1 ATOM 6486 S SG . CYS A 0 812 . 0.646 16.181 -4.227 1.00 95.85 812 A 1 ATOM 6487 N N . LEU A 0 813 . 3.496 18.073 -2.676 1.00 97.63 813 A 1 ATOM 6488 C CA . LEU A 0 813 . 4.858 17.635 -2.373 1.00 97.63 813 A 1 ATOM 6489 C C . LEU A 0 813 . 4.853 16.356 -1.535 1.00 97.63 813 A 1 ATOM 6490 C CB . LEU A 0 813 . 5.601 18.759 -1.638 1.00 97.63 813 A 1 ATOM 6491 O O . LEU A 0 813 . 3.834 15.968 -0.963 1.00 97.63 813 A 1 ATOM 6492 C CG . LEU A 0 813 . 5.807 20.069 -2.413 1.00 97.63 813 A 1 ATOM 6493 C CD1 . LEU A 0 813 . 6.696 20.965 -1.553 1.00 97.63 813 A 1 ATOM 6494 C CD2 . LEU A 0 813 . 6.495 19.878 -3.764 1.00 97.63 813 A 1 ATOM 6495 N N . ARG A 0 814 . 6.018 15.714 -1.425 1.00 97.73 814 A 1 ATOM 6496 C CA . ARG A 0 814 . 6.243 14.558 -0.555 1.00 97.73 814 A 1 ATOM 6497 C C . ARG A 0 814 . 7.404 14.832 0.394 1.00 97.73 814 A 1 ATOM 6498 C CB . ARG A 0 814 . 6.445 13.297 -1.407 1.00 97.73 814 A 1 ATOM 6499 O O . ARG A 0 814 . 8.532 15.044 -0.040 1.00 97.73 814 A 1 ATOM 6500 C CG . ARG A 0 814 . 6.377 12.034 -0.539 1.00 97.73 814 A 1 ATOM 6501 C CD . ARG A 0 814 . 6.521 10.769 -1.388 1.00 97.73 814 A 1 ATOM 6502 N NE . ARG A 0 814 . 6.107 9.574 -0.626 1.00 97.73 814 A 1 ATOM 6503 N NH1 . ARG A 0 814 . 7.316 7.969 -1.757 1.00 97.73 814 A 1 ATOM 6504 N NH2 . ARG A 0 814 . 5.927 7.367 -0.132 1.00 97.73 814 A 1 ATOM 6505 C CZ . ARG A 0 814 . 6.457 8.319 -0.846 1.00 97.73 814 A 1 ATOM 6506 N N . ARG A 0 815 . 7.131 14.787 1.697 1.00 95.99 815 A 1 ATOM 6507 C CA . ARG A 0 815 . 8.132 14.983 2.756 1.00 95.99 815 A 1 ATOM 6508 C C . ARG A 0 815 . 8.466 13.682 3.462 1.00 95.99 815 A 1 ATOM 6509 C CB . ARG A 0 815 . 7.679 16.058 3.752 1.00 95.99 815 A 1 ATOM 6510 O O . ARG A 0 815 . 7.652 12.763 3.492 1.00 95.99 815 A 1 ATOM 6511 C CG . ARG A 0 815 . 6.451 15.658 4.587 1.00 95.99 815 A 1 ATOM 6512 C CD . ARG A 0 815 . 6.200 16.754 5.618 1.00 95.99 815 A 1 ATOM 6513 N NE . ARG A 0 815 . 5.336 16.302 6.724 1.00 95.99 815 A 1 ATOM 6514 N NH1 . ARG A 0 815 . 5.960 17.966 8.168 1.00 95.99 815 A 1 ATOM 6515 N NH2 . ARG A 0 815 . 4.445 16.481 8.821 1.00 95.99 815 A 1 ATOM 6516 C CZ . ARG A 0 815 . 5.251 16.912 7.893 1.00 95.99 815 A 1 ATOM 6517 N N . HIS A 0 816 . 9.612 13.653 4.125 1.00 95.61 816 A 1 ATOM 6518 C CA . HIS A 0 816 . 9.981 12.594 5.060 1.00 95.61 816 A 1 ATOM 6519 C C . HIS A 0 816 . 10.474 13.265 6.342 1.00 95.61 816 A 1 ATOM 6520 C CB . HIS A 0 816 . 11.017 11.663 4.424 1.00 95.61 816 A 1 ATOM 6521 O O . HIS A 0 816 . 11.579 13.810 6.342 1.00 95.61 816 A 1 ATOM 6522 C CG . HIS A 0 816 . 11.543 10.560 5.313 1.00 95.61 816 A 1 ATOM 6523 C CD2 . HIS A 0 816 . 11.005 10.089 6.484 1.00 95.61 816 A 1 ATOM 6524 N ND1 . HIS A 0 816 . 12.677 9.817 5.071 1.00 95.61 816 A 1 ATOM 6525 C CE1 . HIS A 0 816 . 12.837 8.951 6.086 1.00 95.61 816 A 1 ATOM 6526 N NE2 . HIS A 0 816 . 11.855 9.097 6.979 1.00 95.61 816 A 1 ATOM 6527 N N . PRO A 0 817 . 9.654 13.285 7.407 1.00 93.29 817 A 1 ATOM 6528 C CA . PRO A 0 817 . 10.050 13.864 8.682 1.00 93.29 817 A 1 ATOM 6529 C C . PRO A 0 817 . 11.271 13.153 9.285 1.00 93.29 817 A 1 ATOM 6530 C CB . PRO A 0 817 . 8.823 13.738 9.593 1.00 93.29 817 A 1 ATOM 6531 O O . PRO A 0 817 . 11.476 11.962 9.042 1.00 93.29 817 A 1 ATOM 6532 C CG . PRO A 0 817 . 7.655 13.639 8.614 1.00 93.29 817 A 1 ATOM 6533 C CD . PRO A 0 817 . 8.264 12.857 7.457 1.00 93.29 817 A 1 ATOM 6534 N N . PRO A 0 818 . 12.076 13.845 10.108 1.00 90.78 818 A 1 ATOM 6535 C CA . PRO A 0 818 . 13.132 13.183 10.852 1.00 90.78 818 A 1 ATOM 6536 C C . PRO A 0 818 . 12.540 12.149 11.827 1.00 90.78 818 A 1 ATOM 6537 C CB . PRO A 0 818 . 13.896 14.293 11.576 1.00 90.78 818 A 1 ATOM 6538 O O . PRO A 0 818 . 11.489 12.391 12.434 1.00 90.78 818 A 1 ATOM 6539 C CG . PRO A 0 818 . 12.844 15.390 11.736 1.00 90.78 818 A 1 ATOM 6540 C CD . PRO A 0 818 . 11.985 15.248 10.480 1.00 90.78 818 A 1 ATOM 6541 N N . PRO A 0 819 . 13.212 11.002 12.008 1.00 88.40 819 A 1 ATOM 6542 C CA . PRO A 0 819 . 12.806 9.998 12.975 1.00 88.40 819 A 1 ATOM 6543 C C . PRO A 0 819 . 12.929 10.522 14.405 1.00 88.40 819 A 1 ATOM 6544 C CB . PRO A 0 819 . 13.712 8.796 12.716 1.00 88.40 819 A 1 ATOM 6545 O O . PRO A 0 819 . 13.774 11.364 14.719 1.00 88.40 819 A 1 ATOM 6546 C CG . PRO A 0 819 . 14.988 9.461 12.194 1.00 88.40 819 A 1 ATOM 6547 C CD . PRO A 0 819 . 14.461 10.623 11.373 1.00 88.40 819 A 1 ATOM 6548 N N . ARG A 0 820 . 12.094 9.986 15.294 1.00 83.74 820 A 1 ATOM 6549 C CA . ARG A 0 820 . 12.169 10.302 16.719 1.00 83.74 820 A 1 ATOM 6550 C C . ARG A 0 820 . 13.393 9.604 17.342 1.00 83.74 820 A 1 ATOM 6551 C CB . ARG A 0 820 . 10.867 9.908 17.413 1.00 83.74 820 A 1 ATOM 6552 O O . ARG A 0 820 . 13.550 8.401 17.108 1.00 83.74 820 A 1 ATOM 6553 C CG . ARG A 0 820 . 9.645 10.671 16.900 1.00 83.74 820 A 1 ATOM 6554 C CD . ARG A 0 820 . 8.487 10.422 17.870 1.00 83.74 820 A 1 ATOM 6555 N NE . ARG A 0 820 . 7.273 11.143 17.449 1.00 83.74 820 A 1 ATOM 6556 N NH1 . ARG A 0 820 . 5.914 10.356 19.121 1.00 83.74 820 A 1 ATOM 6557 N NH2 . ARG A 0 820 . 5.083 11.758 17.591 1.00 83.74 820 A 1 ATOM 6558 C CZ . ARG A 0 820 . 6.100 11.083 18.054 1.00 83.74 820 A 1 ATOM 6559 N N . PRO A 0 821 . 14.263 10.302 18.102 1.00 82.04 821 A 1 ATOM 6560 C CA . PRO A 0 821 . 15.483 9.711 18.662 1.00 82.04 821 A 1 ATOM 6561 C C . PRO A 0 821 . 15.231 8.446 19.489 1.00 82.04 821 A 1 ATOM 6562 C CB . PRO A 0 821 . 16.108 10.809 19.529 1.00 82.04 821 A 1 ATOM 6563 O O . PRO A 0 821 . 16.019 7.506 19.424 1.00 82.04 821 A 1 ATOM 6564 C CG . PRO A 0 821 . 15.619 12.097 18.873 1.00 82.04 821 A 1 ATOM 6565 C CD . PRO A 0 821 . 14.214 11.727 18.406 1.00 82.04 821 A 1 ATOM 6566 N N . GLU A 0 822 . 14.097 8.383 20.186 1.00 77.36 822 A 1 ATOM 6567 C CA . GLU A 0 822 . 13.728 7.285 21.083 1.00 77.36 822 A 1 ATOM 6568 C C . GLU A 0 822 . 13.514 5.962 20.325 1.00 77.36 822 A 1 ATOM 6569 C CB . GLU A 0 822 . 12.448 7.646 21.866 1.00 77.36 822 A 1 ATOM 6570 O O . GLU A 0 822 . 13.714 4.876 20.871 1.00 77.36 822 A 1 ATOM 6571 C CG . GLU A 0 822 . 12.461 9.006 22.603 1.00 77.36 822 A 1 ATOM 6572 C CD . GLU A 0 822 . 12.225 10.233 21.701 1.00 77.36 822 A 1 ATOM 6573 O OE1 . GLU A 0 822 . 12.421 11.377 22.158 1.00 77.36 822 A 1 ATOM 6574 O OE2 . GLU A 0 822 . 11.875 10.035 20.518 1.00 77.36 822 A 1 ATOM 6575 N N . TYR A 0 823 . 13.147 6.021 19.037 1.00 80.86 823 A 1 ATOM 6576 C CA . TYR A 0 823 . 12.997 4.826 18.198 1.00 80.86 823 A 1 ATOM 6577 C C . TYR A 0 823 . 14.334 4.148 17.885 1.00 80.86 823 A 1 ATOM 6578 C CB . TYR A 0 823 . 12.234 5.175 16.909 1.00 80.86 823 A 1 ATOM 6579 O O . TYR A 0 823 . 14.355 2.969 17.530 1.00 80.86 823 A 1 ATOM 6580 C CG . TYR A 0 823 . 10.805 5.672 17.080 1.00 80.86 823 A 1 ATOM 6581 C CD1 . TYR A 0 823 . 10.052 5.372 18.238 1.00 80.86 823 A 1 ATOM 6582 C CD2 . TYR A 0 823 . 10.208 6.409 16.038 1.00 80.86 823 A 1 ATOM 6583 C CE1 . TYR A 0 823 . 8.722 5.810 18.358 1.00 80.86 823 A 1 ATOM 6584 C CE2 . TYR A 0 823 . 8.880 6.865 16.162 1.00 80.86 823 A 1 ATOM 6585 O OH . TYR A 0 823 . 6.854 6.997 17.447 1.00 80.86 823 A 1 ATOM 6586 C CZ . TYR A 0 823 . 8.136 6.563 17.322 1.00 80.86 823 A 1 ATOM 6587 N N . PHE A 0 824 . 15.451 4.857 18.059 1.00 85.15 824 A 1 ATOM 6588 C CA . PHE A 0 824 . 16.788 4.316 17.855 1.00 85.15 824 A 1 ATOM 6589 C C . PHE A 0 824 . 17.438 3.749 19.109 1.00 85.15 824 A 1 ATOM 6590 C CB . PHE A 0 824 . 17.685 5.395 17.270 1.00 85.15 824 A 1 ATOM 6591 O O . PHE A 0 824 . 18.443 3.059 18.974 1.00 85.15 824 A 1 ATOM 6592 C CG . PHE A 0 824 . 17.508 5.555 15.791 1.00 85.15 824 A 1 ATOM 6593 C CD1 . PHE A 0 824 . 18.301 4.781 14.926 1.00 85.15 824 A 1 ATOM 6594 C CD2 . PHE A 0 824 . 16.645 6.540 15.290 1.00 85.15 824 A 1 ATOM 6595 C CE1 . PHE A 0 824 . 18.326 5.070 13.558 1.00 85.15 824 A 1 ATOM 6596 C CE2 . PHE A 0 824 . 16.680 6.829 13.923 1.00 85.15 824 A 1 ATOM 6597 C CZ . PHE A 0 824 . 17.565 6.140 13.078 1.00 85.15 824 A 1 ATOM 6598 N N . ASP A 0 825 . 16.914 4.000 20.307 1.00 83.23 825 A 1 ATOM 6599 C CA . ASP A 0 825 . 17.610 3.635 21.546 1.00 83.23 825 A 1 ATOM 6600 C C . ASP A 0 825 . 17.854 2.127 21.664 1.00 83.23 825 A 1 ATOM 6601 C CB . ASP A 0 825 . 16.803 4.122 22.755 1.00 83.23 825 A 1 ATOM 6602 O O . ASP A 0 825 . 18.944 1.693 22.036 1.00 83.23 825 A 1 ATOM 6603 C CG . ASP A 0 825 . 16.796 5.644 22.906 1.00 83.23 825 A 1 ATOM 6604 O OD1 . ASP A 0 825 . 17.713 6.296 22.354 1.00 83.23 825 A 1 ATOM 6605 O OD2 . ASP A 0 825 . 15.882 6.120 23.609 1.00 83.23 825 A 1 ATOM 6606 N N . GLU A 0 826 . 16.860 1.307 21.308 1.00 77.90 826 A 1 ATOM 6607 C CA . GLU A 0 826 . 17.033 -0.151 21.256 1.00 77.90 826 A 1 ATOM 6608 C C . GLU A 0 826 . 18.032 -0.546 20.163 1.00 77.90 826 A 1 ATOM 6609 C CB . GLU A 0 826 . 15.673 -0.839 21.041 1.00 77.90 826 A 1 ATOM 6610 O O . GLU A 0 826 . 18.917 -1.362 20.402 1.00 77.90 826 A 1 ATOM 6611 C CG . GLU A 0 826 . 15.725 -2.384 21.076 1.00 77.90 826 A 1 ATOM 6612 C CD . GLU A 0 826 . 16.081 -2.992 22.450 1.00 77.90 826 A 1 ATOM 6613 O OE1 . GLU A 0 826 . 16.421 -4.192 22.524 1.00 77.90 826 A 1 ATOM 6614 O OE2 . GLU A 0 826 . 15.951 -2.288 23.479 1.00 77.90 826 A 1 ATOM 6615 N N . LEU A 0 827 . 17.939 0.069 18.981 1.00 85.15 827 A 1 ATOM 6616 C CA . LEU A 0 827 . 18.807 -0.253 17.851 1.00 85.15 827 A 1 ATOM 6617 C C . LEU A 0 827 . 20.278 0.094 18.132 1.00 85.15 827 A 1 ATOM 6618 C CB . LEU A 0 827 . 18.260 0.453 16.599 1.00 85.15 827 A 1 ATOM 6619 O O . LEU A 0 827 . 21.160 -0.707 17.830 1.00 85.15 827 A 1 ATOM 6620 C CG . LEU A 0 827 . 19.044 0.130 15.317 1.00 85.15 827 A 1 ATOM 6621 C CD1 . LEU A 0 827 . 19.112 -1.375 15.049 1.00 85.15 827 A 1 ATOM 6622 C CD2 . LEU A 0 827 . 18.375 0.806 14.126 1.00 85.15 827 A 1 ATOM 6623 N N . LYS A 0 828 . 20.546 1.242 18.766 1.00 86.83 828 A 1 ATOM 6624 C CA . LYS A 0 828 . 21.884 1.654 19.216 1.00 86.83 828 A 1 ATOM 6625 C C . LYS A 0 828 . 22.483 0.633 20.178 1.00 86.83 828 A 1 ATOM 6626 C CB . LYS A 0 828 . 21.814 3.031 19.895 1.00 86.83 828 A 1 ATOM 6627 O O . LYS A 0 828 . 23.631 0.238 19.995 1.00 86.83 828 A 1 ATOM 6628 C CG . LYS A 0 828 . 21.671 4.173 18.885 1.00 86.83 828 A 1 ATOM 6629 C CD . LYS A 0 828 . 21.569 5.517 19.611 1.00 86.83 828 A 1 ATOM 6630 C CE . LYS A 0 828 . 21.455 6.634 18.577 1.00 86.83 828 A 1 ATOM 6631 N NZ . LYS A 0 828 . 21.272 7.953 19.217 1.00 86.83 828 A 1 ATOM 6632 N N . ARG A 0 829 . 21.698 0.164 21.157 1.00 81.68 829 A 1 ATOM 6633 C CA . ARG A 0 829 . 22.129 -0.873 22.109 1.00 81.68 829 A 1 ATOM 6634 C C . ARG A 0 829 . 22.422 -2.207 21.424 1.00 81.68 829 A 1 ATOM 6635 C CB . ARG A 0 829 . 21.082 -1.040 23.222 1.00 81.68 829 A 1 ATOM 6636 O O . ARG A 0 829 . 23.425 -2.836 21.744 1.00 81.68 829 A 1 ATOM 6637 C CG . ARG A 0 829 . 21.111 0.148 24.194 1.00 81.68 829 A 1 ATOM 6638 C CD . ARG A 0 829 . 20.297 -0.115 25.468 1.00 81.68 829 A 1 ATOM 6639 N NE . ARG A 0 829 . 18.869 0.193 25.268 1.00 81.68 829 A 1 ATOM 6640 N NH1 . ARG A 0 829 . 17.976 -1.919 25.484 1.00 81.68 829 A 1 ATOM 6641 N NH2 . ARG A 0 829 . 16.675 -0.214 24.936 1.00 81.68 829 A 1 ATOM 6642 C CZ . ARG A 0 829 . 17.856 -0.646 25.254 1.00 81.68 829 A 1 ATOM 6643 N N . CYS A 0 830 . 21.596 -2.612 20.459 1.00 82.06 830 A 1 ATOM 6644 C CA . CYS A 0 830 . 21.824 -3.822 19.667 1.00 82.06 830 A 1 ATOM 6645 C C . CYS A 0 830 . 23.118 -3.744 18.848 1.00 82.06 830 A 1 ATOM 6646 C CB . CYS A 0 830 . 20.630 -4.037 18.729 1.00 82.06 830 A 1 ATOM 6647 O O . CYS A 0 830 . 23.908 -4.681 18.834 1.00 82.06 830 A 1 ATOM 6648 S SG . CYS A 0 830 . 19.159 -4.528 19.671 1.00 82.06 830 A 1 ATOM 6649 N N . ILE A 0 831 . 23.351 -2.623 18.168 1.00 82.93 831 A 1 ATOM 6650 C CA . ILE A 0 831 . 24.514 -2.438 17.291 1.00 82.93 831 A 1 ATOM 6651 C C . ILE A 0 831 . 25.817 -2.311 18.094 1.00 82.93 831 A 1 ATOM 6652 C CB . ILE A 0 831 . 24.217 -1.263 16.343 1.00 82.93 831 A 1 ATOM 6653 O O . ILE A 0 831 . 26.853 -2.836 17.675 1.00 82.93 831 A 1 ATOM 6654 C CG1 . ILE A 0 831 . 23.157 -1.737 15.326 1.00 82.93 831 A 1 ATOM 6655 C CG2 . ILE A 0 831 . 25.468 -0.801 15.600 1.00 82.93 831 A 1 ATOM 6656 C CD1 . ILE A 0 831 . 22.601 -0.599 14.489 1.00 82.93 831 A 1 ATOM 6657 N N . ALA A 0 832 . 25.751 -1.739 19.300 1.00 82.60 832 A 1 ATOM 6658 C CA . ALA A 0 832 . 26.872 -1.700 20.234 1.00 82.60 832 A 1 ATOM 6659 C C . ALA A 0 832 . 27.372 -3.101 20.640 1.00 82.60 832 A 1 ATOM 6660 C CB . ALA A 0 832 . 26.457 -0.877 21.458 1.00 82.60 832 A 1 ATOM 6661 O O . ALA A 0 832 . 28.567 -3.263 20.896 1.00 82.60 832 A 1 ATOM 6662 N N . CYS A 0 833 . 26.519 -4.140 20.626 1.00 74.45 833 A 1 ATOM 6663 C CA . CYS A 0 833 . 26.954 -5.526 20.858 1.00 74.45 833 A 1 ATOM 6664 C C . CYS A 0 833 . 28.007 -5.987 19.846 1.00 74.45 833 A 1 ATOM 6665 C CB . CYS A 0 833 . 25.767 -6.492 20.783 1.00 74.45 833 A 1 ATOM 6666 O O . CYS A 0 833 . 28.890 -6.769 20.200 1.00 74.45 833 A 1 ATOM 6667 S SG . CYS A 0 833 . 24.603 -6.167 22.121 1.00 74.45 833 A 1 ATOM 6668 N N . ARG A 0 834 . 27.942 -5.477 18.609 1.00 78.07 834 A 1 ATOM 6669 C CA . ARG A 0 834 . 28.910 -5.781 17.550 1.00 78.07 834 A 1 ATOM 6670 C C . ARG A 0 834 . 30.099 -4.816 17.516 1.00 78.07 834 A 1 ATOM 6671 C CB . ARG A 0 834 . 28.165 -5.901 16.204 1.00 78.07 834 A 1 ATOM 6672 O O . ARG A 0 834 . 30.992 -4.986 16.695 1.00 78.07 834 A 1 ATOM 6673 C CG . ARG A 0 834 . 28.852 -6.812 15.171 1.00 78.07 834 A 1 ATOM 6674 C CD . ARG A 0 834 . 29.052 -8.237 15.721 1.00 78.07 834 A 1 ATOM 6675 N NE . ARG A 0 834 . 29.462 -9.203 14.693 1.00 78.07 834 A 1 ATOM 6676 N NH1 . ARG A 0 834 . 31.634 -8.502 14.374 1.00 78.07 834 A 1 ATOM 6677 N NH2 . ARG A 0 834 . 30.837 -10.198 13.201 1.00 78.07 834 A 1 ATOM 6678 C CZ . ARG A 0 834 . 30.642 -9.303 14.117 1.00 78.07 834 A 1 ATOM 6679 N N . GLY A 0 835 . 30.141 -3.850 18.438 1.00 78.73 835 A 1 ATOM 6680 C CA . GLY A 0 835 . 31.218 -2.866 18.565 1.00 78.73 835 A 1 ATOM 6681 C C . GLY A 0 835 . 31.062 -1.634 17.673 1.00 78.73 835 A 1 ATOM 6682 O O . GLY A 0 835 . 31.999 -0.847 17.571 1.00 78.73 835 A 1 ATOM 6683 N N . PHE A 0 836 . 29.902 -1.444 17.041 1.00 84.18 836 A 1 ATOM 6684 C CA . PHE A 0 836 . 29.630 -0.269 16.216 1.00 84.18 836 A 1 ATOM 6685 C C . PHE A 0 836 . 28.843 0.791 16.999 1.00 84.18 836 A 1 ATOM 6686 C CB . PHE A 0 836 . 28.894 -0.693 14.944 1.00 84.18 836 A 1 ATOM 6687 O O . PHE A 0 836 . 28.082 0.479 17.915 1.00 84.18 836 A 1 ATOM 6688 C CG . PHE A 0 836 . 29.563 -1.757 14.102 1.00 84.18 836 A 1 ATOM 6689 C CD1 . PHE A 0 836 . 30.862 -1.553 13.603 1.00 84.18 836 A 1 ATOM 6690 C CD2 . PHE A 0 836 . 28.864 -2.937 13.778 1.00 84.18 836 A 1 ATOM 6691 C CE1 . PHE A 0 836 . 31.456 -2.524 12.780 1.00 84.18 836 A 1 ATOM 6692 C CE2 . PHE A 0 836 . 29.463 -3.910 12.961 1.00 84.18 836 A 1 ATOM 6693 C CZ . PHE A 0 836 . 30.760 -3.702 12.463 1.00 84.18 836 A 1 ATOM 6694 N N . VAL A 0 837 . 28.999 2.057 16.612 1.00 85.51 837 A 1 ATOM 6695 C CA . VAL A 0 837 . 28.293 3.197 17.213 1.00 85.51 837 A 1 ATOM 6696 C C . VAL A 0 837 . 27.459 3.878 16.135 1.00 85.51 837 A 1 ATOM 6697 C CB . VAL A 0 837 . 29.282 4.184 17.867 1.00 85.51 837 A 1 ATOM 6698 O O . VAL A 0 837 . 28.006 4.318 15.127 1.00 85.51 837 A 1 ATOM 6699 C CG1 . VAL A 0 837 . 28.551 5.380 18.492 1.00 85.51 837 A 1 ATOM 6700 C CG2 . VAL A 0 837 . 30.098 3.502 18.974 1.00 85.51 837 A 1 ATOM 6701 N N . LEU A 0 838 . 26.145 3.984 16.353 1.00 87.84 838 A 1 ATOM 6702 C CA . LEU A 0 838 . 25.253 4.756 15.485 1.00 87.84 838 A 1 ATOM 6703 C C . LEU A 0 838 . 25.041 6.170 16.023 1.00 87.84 838 A 1 ATOM 6704 C CB . LEU A 0 838 . 23.889 4.073 15.316 1.00 87.84 838 A 1 ATOM 6705 O O . LEU A 0 838 . 24.505 6.351 17.122 1.00 87.84 838 A 1 ATOM 6706 C CG . LEU A 0 838 . 23.819 2.850 14.395 1.00 87.84 838 A 1 ATOM 6707 C CD1 . LEU A 0 838 . 22.332 2.581 14.154 1.00 87.84 838 A 1 ATOM 6708 C CD2 . LEU A 0 838 . 24.478 3.047 13.031 1.00 87.84 838 A 1 ATOM 6709 N N . ASP A 0 839 . 25.367 7.165 15.202 1.00 89.82 839 A 1 ATOM 6710 C CA . ASP A 0 839 . 25.056 8.566 15.472 1.00 89.82 839 A 1 ATOM 6711 C C . ASP A 0 839 . 23.796 8.981 14.705 1.00 89.82 839 A 1 ATOM 6712 C CB . ASP A 0 839 . 26.255 9.471 15.158 1.00 89.82 839 A 1 ATOM 6713 O O . ASP A 0 839 . 23.758 8.971 13.482 1.00 89.82 839 A 1 ATOM 6714 C CG . ASP A 0 839 . 25.969 10.937 15.519 1.00 89.82 839 A 1 ATOM 6715 O OD1 . ASP A 0 839 . 24.881 11.238 16.065 1.00 89.82 839 A 1 ATOM 6716 O OD2 . ASP A 0 839 . 26.787 11.817 15.191 1.00 89.82 839 A 1 ATOM 6717 N N . THR A 0 840 . 22.754 9.364 15.437 1.00 88.12 840 A 1 ATOM 6718 C CA . THR A 0 840 . 21.449 9.764 14.887 1.00 88.12 840 A 1 ATOM 6719 C C . THR A 0 840 . 21.215 11.272 14.992 1.00 88.12 840 A 1 ATOM 6720 C CB . THR A 0 840 . 20.310 8.988 15.563 1.00 88.12 840 A 1 ATOM 6721 O O . THR A 0 840 . 20.074 11.722 14.904 1.00 88.12 840 A 1 ATOM 6722 C CG2 . THR A 0 840 . 20.473 7.475 15.434 1.00 88.12 840 A 1 ATOM 6723 O OG1 . THR A 0 840 . 20.246 9.325 16.938 1.00 88.12 840 A 1 ATOM 6724 N N . SER A 0 841 . 22.260 12.061 15.259 1.00 89.98 841 A 1 ATOM 6725 C CA . SER A 0 841 . 22.169 13.515 15.449 1.00 89.98 841 A 1 ATOM 6726 C C . SER A 0 841 . 21.713 14.259 14.192 1.00 89.98 841 A 1 ATOM 6727 C CB . SER A 0 841 . 23.527 14.062 15.909 1.00 89.98 841 A 1 ATOM 6728 O O . SER A 0 841 . 21.027 15.277 14.291 1.00 89.98 841 A 1 ATOM 6729 O OG . SER A 0 841 . 24.546 13.762 14.978 1.00 89.98 841 A 1 ATOM 6730 N N . SER A 0 842 . 22.060 13.733 13.019 1.00 91.03 842 A 1 ATOM 6731 C CA . SER A 0 842 . 21.632 14.204 11.704 1.00 91.03 842 A 1 ATOM 6732 C C . SER A 0 842 . 21.568 13.029 10.726 1.00 91.03 842 A 1 ATOM 6733 C CB . SER A 0 842 . 22.589 15.289 11.194 1.00 91.03 842 A 1 ATOM 6734 O O . SER A 0 842 . 22.106 11.956 11.002 1.00 91.03 842 A 1 ATOM 6735 O OG . SER A 0 842 . 23.839 14.742 10.821 1.00 91.03 842 A 1 ATOM 6736 N N . ASN A 0 843 . 20.923 13.221 9.576 1.00 91.65 843 A 1 ATOM 6737 C CA . ASN A 0 843 . 20.935 12.237 8.491 1.00 91.65 843 A 1 ATOM 6738 C C . ASN A 0 843 . 22.361 11.977 7.965 1.00 91.65 843 A 1 ATOM 6739 C CB . ASN A 0 843 . 19.977 12.691 7.373 1.00 91.65 843 A 1 ATOM 6740 O O . ASN A 0 843 . 22.714 10.828 7.728 1.00 91.65 843 A 1 ATOM 6741 C CG . ASN A 0 843 . 20.269 14.067 6.795 1.00 91.65 843 A 1 ATOM 6742 N ND2 . ASN A 0 843 . 19.621 14.423 5.716 1.00 91.65 843 A 1 ATOM 6743 O OD1 . ASN A 0 843 . 21.029 14.858 7.338 1.00 91.65 843 A 1 ATOM 6744 N N . LEU A 0 844 . 23.214 13.005 7.879 1.00 93.85 844 A 1 ATOM 6745 C CA . LEU A 0 844 . 24.621 12.857 7.492 1.00 93.85 844 A 1 ATOM 6746 C C . LEU A 0 844 . 25.422 12.030 8.506 1.00 93.85 844 A 1 ATOM 6747 C CB . LEU A 0 844 . 25.229 14.257 7.289 1.00 93.85 844 A 1 ATOM 6748 O O . LEU A 0 844 . 26.152 11.115 8.126 1.00 93.85 844 A 1 ATOM 6749 C CG . LEU A 0 844 . 26.708 14.246 6.857 1.00 93.85 844 A 1 ATOM 6750 C CD1 . LEU A 0 844 . 26.924 13.543 5.515 1.00 93.85 844 A 1 ATOM 6751 C CD2 . LEU A 0 844 . 27.217 15.681 6.736 1.00 93.85 844 A 1 ATOM 6752 N N . SER A 0 845 . 25.264 12.310 9.801 1.00 93.89 845 A 1 ATOM 6753 C CA . SER A 0 845 . 25.905 11.520 10.858 1.00 93.89 845 A 1 ATOM 6754 C C . SER A 0 845 . 25.441 10.062 10.840 1.00 93.89 845 A 1 ATOM 6755 C CB . SER A 0 845 . 25.595 12.091 12.237 1.00 93.89 845 A 1 ATOM 6756 O O . SER A 0 845 . 26.247 9.143 11.010 1.00 93.89 845 A 1 ATOM 6757 O OG . SER A 0 845 . 25.949 13.456 12.359 1.00 93.89 845 A 1 ATOM 6758 N N . LEU A 0 846 . 24.152 9.840 10.568 1.00 92.88 846 A 1 ATOM 6759 C CA . LEU A 0 846 . 23.584 8.504 10.438 1.00 92.88 846 A 1 ATOM 6760 C C . LEU A 0 846 . 24.148 7.778 9.213 1.00 92.88 846 A 1 ATOM 6761 C CB . LEU A 0 846 . 22.052 8.606 10.439 1.00 92.88 846 A 1 ATOM 6762 O O . LEU A 0 846 . 24.599 6.645 9.345 1.00 92.88 846 A 1 ATOM 6763 C CG . LEU A 0 846 . 21.342 7.245 10.346 1.00 92.88 846 A 1 ATOM 6764 C CD1 . LEU A 0 846 . 21.691 6.314 11.512 1.00 92.88 846 A 1 ATOM 6765 C CD2 . LEU A 0 846 . 19.831 7.468 10.345 1.00 92.88 846 A 1 ATOM 6766 N N . ALA A 0 847 . 24.215 8.433 8.053 1.00 90.77 847 A 1 ATOM 6767 C CA . ALA A 0 847 . 24.826 7.875 6.847 1.00 90.77 847 A 1 ATOM 6768 C C . ALA A 0 847 . 26.288 7.459 7.090 1.00 90.77 847 A 1 ATOM 6769 C CB . ALA A 0 847 . 24.744 8.915 5.720 1.00 90.77 847 A 1 ATOM 6770 O O . ALA A 0 847 . 26.679 6.329 6.793 1.00 90.77 847 A 1 ATOM 6771 N N . ASN A 0 848 . 27.084 8.348 7.692 1.00 91.82 848 A 1 ATOM 6772 C CA . ASN A 0 848 . 28.495 8.094 7.982 1.00 91.82 848 A 1 ATOM 6773 C C . ASN A 0 848 . 28.679 6.957 8.993 1.00 91.82 848 A 1 ATOM 6774 C CB . ASN A 0 848 . 29.139 9.397 8.483 1.00 91.82 848 A 1 ATOM 6775 O O . ASN A 0 848 . 29.518 6.078 8.791 1.00 91.82 848 A 1 ATOM 6776 C CG . ASN A 0 848 . 29.330 10.418 7.376 1.00 91.82 848 A 1 ATOM 6777 N ND2 . ASN A 0 848 . 29.399 11.685 7.709 1.00 91.82 848 A 1 ATOM 6778 O OD1 . ASN A 0 848 . 29.463 10.097 6.208 1.00 91.82 848 A 1 ATOM 6779 N N . SER A 0 849 . 27.880 6.936 10.063 1.00 91.09 849 A 1 ATOM 6780 C CA . SER A 0 849 . 27.944 5.854 11.051 1.00 91.09 849 A 1 ATOM 6781 C C . SER A 0 849 . 27.506 4.507 10.472 1.00 91.09 849 A 1 ATOM 6782 C CB . SER A 0 849 . 27.186 6.198 12.334 1.00 91.09 849 A 1 ATOM 6783 O O . SER A 0 849 . 28.127 3.498 10.792 1.00 91.09 849 A 1 ATOM 6784 O OG . SER A 0 849 . 25.820 6.478 12.122 1.00 91.09 849 A 1 ATOM 6785 N N . LEU A 0 850 . 26.535 4.475 9.552 1.00 88.82 850 A 1 ATOM 6786 C CA . LEU A 0 850 . 26.140 3.252 8.844 1.00 88.82 850 A 1 ATOM 6787 C C . LEU A 0 850 . 27.204 2.748 7.873 1.00 88.82 850 A 1 ATOM 6788 C CB . LEU A 0 850 . 24.822 3.477 8.086 1.00 88.82 850 A 1 ATOM 6789 O O . LEU A 0 850 . 27.421 1.544 7.785 1.00 88.82 850 A 1 ATOM 6790 C CG . LEU A 0 850 . 23.609 3.589 9.013 1.00 88.82 850 A 1 ATOM 6791 C CD1 . LEU A 0 850 . 22.400 4.075 8.213 1.00 88.82 850 A 1 ATOM 6792 C CD2 . LEU A 0 850 . 23.269 2.253 9.673 1.00 88.82 850 A 1 ATOM 6793 N N . LYS A 0 851 . 27.899 3.645 7.167 1.00 86.08 851 A 1 ATOM 6794 C CA . LYS A 0 851 . 29.030 3.265 6.307 1.00 86.08 851 A 1 ATOM 6795 C C . LYS A 0 851 . 30.153 2.611 7.122 1.00 86.08 851 A 1 ATOM 6796 C CB . LYS A 0 851 . 29.503 4.510 5.543 1.00 86.08 851 A 1 ATOM 6797 O O . LYS A 0 851 . 30.734 1.616 6.692 1.00 86.08 851 A 1 ATOM 6798 C CG . LYS A 0 851 . 30.517 4.157 4.447 1.00 86.08 851 A 1 ATOM 6799 C CD . LYS A 0 851 . 30.885 5.401 3.628 1.00 86.08 851 A 1 ATOM 6800 C CE . LYS A 0 851 . 31.857 5.021 2.504 1.00 86.08 851 A 1 ATOM 6801 N NZ . LYS A 0 851 . 32.147 6.174 1.614 1.00 86.08 851 A 1 ATOM 6802 N N . ASN A 0 852 . 30.405 3.139 8.320 1.00 85.54 852 A 1 ATOM 6803 C CA . ASN A 0 852 . 31.399 2.607 9.253 1.00 85.54 852 A 1 ATOM 6804 C C . ASN A 0 852 . 30.934 1.325 9.969 1.00 85.54 852 A 1 ATOM 6805 C CB . ASN A 0 852 . 31.748 3.711 10.264 1.00 85.54 852 A 1 ATOM 6806 O O . ASN A 0 852 . 31.771 0.549 10.422 1.00 85.54 852 A 1 ATOM 6807 C CG . ASN A 0 852 . 32.422 4.920 9.636 1.00 85.54 852 A 1 ATOM 6808 N ND2 . ASN A 0 852 . 32.396 6.047 10.308 1.00 85.54 852 A 1 ATOM 6809 O OD1 . ASN A 0 852 . 32.997 4.881 8.561 1.00 85.54 852 A 1 ATOM 6810 N N . ALA A 0 853 . 29.623 1.084 10.067 1.00 82.30 853 A 1 ATOM 6811 C CA . ALA A 0 853 . 29.030 -0.105 10.681 1.00 82.30 853 A 1 ATOM 6812 C C . ALA A 0 853 . 28.977 -1.298 9.709 1.00 82.30 853 A 1 ATOM 6813 C CB . ALA A 0 853 . 27.664 0.262 11.278 1.00 82.30 853 A 1 ATOM 6814 O O . ALA A 0 853 . 27.932 -1.920 9.519 1.00 82.30 853 A 1 ATOM 6815 N N . SER A 0 854 . 30.108 -1.609 9.078 1.00 80.48 854 A 1 ATOM 6816 C CA . SER A 0 854 . 30.257 -2.745 8.170 1.00 80.48 854 A 1 ATOM 6817 C C . SER A 0 854 . 31.260 -3.752 8.735 1.00 80.48 854 A 1 ATOM 6818 C CB . SER A 0 854 . 30.622 -2.273 6.755 1.00 80.48 854 A 1 ATOM 6819 O O . SER A 0 854 . 32.356 -3.383 9.151 1.00 80.48 854 A 1 ATOM 6820 O OG . SER A 0 854 . 31.724 -1.382 6.729 1.00 80.48 854 A 1 ATOM 6821 N N . ASP A 0 855 . 30.884 -5.035 8.763 1.00 81.80 855 A 1 ATOM 6822 C CA . ASP A 0 855 . 31.821 -6.129 9.029 1.00 81.80 855 A 1 ATOM 6823 C C . ASP A 0 855 . 32.225 -6.776 7.696 1.00 81.80 855 A 1 ATOM 6824 C CB . ASP A 0 855 . 31.246 -7.167 10.003 1.00 81.80 855 A 1 ATOM 6825 O O . ASP A 0 855 . 31.386 -7.408 7.051 1.00 81.80 855 A 1 ATOM 6826 C CG . ASP A 0 855 . 32.337 -8.130 10.509 1.00 81.80 855 A 1 ATOM 6827 O OD1 . ASP A 0 855 . 33.334 -8.406 9.801 1.00 81.80 855 A 1 ATOM 6828 O OD2 . ASP A 0 855 . 32.236 -8.564 11.676 1.00 81.80 855 A 1 ATOM 6829 N N . PRO A 0 856 . 33.492 -6.655 7.265 1.00 79.54 856 A 1 ATOM 6830 C CA . PRO A 0 856 . 33.964 -7.282 6.033 1.00 79.54 856 A 1 ATOM 6831 C C . PRO A 0 856 . 33.841 -8.812 6.018 1.00 79.54 856 A 1 ATOM 6832 C CB . PRO A 0 856 . 35.431 -6.859 5.907 1.00 79.54 856 A 1 ATOM 6833 O O . PRO A 0 856 . 33.794 -9.400 4.943 1.00 79.54 856 A 1 ATOM 6834 C CG . PRO A 0 856 . 35.512 -5.562 6.707 1.00 79.54 856 A 1 ATOM 6835 C CD . PRO A 0 856 . 34.526 -5.809 7.840 1.00 79.54 856 A 1 ATOM 6836 N N . ASN A 0 857 . 33.811 -9.465 7.185 1.00 81.41 857 A 1 ATOM 6837 C CA . ASN A 0 857 . 33.689 -10.923 7.281 1.00 81.41 857 A 1 ATOM 6838 C C . ASN A 0 857 . 32.233 -11.401 7.219 1.00 81.41 857 A 1 ATOM 6839 C CB . ASN A 0 857 . 34.342 -11.423 8.578 1.00 81.41 857 A 1 ATOM 6840 O O . ASN A 0 857 . 32.003 -12.598 7.064 1.00 81.41 857 A 1 ATOM 6841 C CG . ASN A 0 857 . 35.745 -10.902 8.780 1.00 81.41 857 A 1 ATOM 6842 N ND2 . ASN A 0 857 . 35.907 -9.979 9.695 1.00 81.41 857 A 1 ATOM 6843 O OD1 . ASN A 0 857 . 36.699 -11.294 8.129 1.00 81.41 857 A 1 ATOM 6844 N N . ASP A 0 858 . 31.273 -10.486 7.376 1.00 83.93 858 A 1 ATOM 6845 C CA . ASP A 0 858 . 29.848 -10.789 7.457 1.00 83.93 858 A 1 ATOM 6846 C C . ASP A 0 858 . 29.010 -9.666 6.812 1.00 83.93 858 A 1 ATOM 6847 C CB . ASP A 0 858 . 29.476 -11.034 8.916 1.00 83.93 858 A 1 ATOM 6848 O O . ASP A 0 858 . 28.476 -8.780 7.495 1.00 83.93 858 A 1 ATOM 6849 C CG . ASP A 0 858 . 28.079 -11.625 9.056 1.00 83.93 858 A 1 ATOM 6850 O OD1 . ASP A 0 858 . 27.278 -11.609 8.090 1.00 83.93 858 A 1 ATOM 6851 O OD2 . ASP A 0 858 . 27.815 -12.088 10.183 1.00 83.93 858 A 1 ATOM 6852 N N . PRO A 0 859 . 28.909 -9.663 5.470 1.00 82.44 859 A 1 ATOM 6853 C CA . PRO A 0 859 . 28.163 -8.642 4.744 1.00 82.44 859 A 1 ATOM 6854 C C . PRO A 0 859 . 26.654 -8.701 5.014 1.00 82.44 859 A 1 ATOM 6855 C CB . PRO A 0 859 . 28.492 -8.884 3.267 1.00 82.44 859 A 1 ATOM 6856 O O . PRO A 0 859 . 25.984 -7.678 4.887 1.00 82.44 859 A 1 ATOM 6857 C CG . PRO A 0 859 . 28.836 -10.372 3.207 1.00 82.44 859 A 1 ATOM 6858 C CD . PRO A 0 859 . 29.512 -10.620 4.551 1.00 82.44 859 A 1 ATOM 6859 N N . GLU A 0 860 . 26.103 -9.851 5.415 1.00 82.80 860 A 1 ATOM 6860 C CA . GLU A 0 860 . 24.667 -9.997 5.682 1.00 82.80 860 A 1 ATOM 6861 C C . GLU A 0 860 . 24.237 -9.214 6.927 1.00 82.80 860 A 1 ATOM 6862 C CB . GLU A 0 860 . 24.298 -11.480 5.827 1.00 82.80 860 A 1 ATOM 6863 O O . GLU A 0 860 . 23.174 -8.588 6.930 1.00 82.80 860 A 1 ATOM 6864 C CG . GLU A 0 860 . 24.428 -12.280 4.523 1.00 82.80 860 A 1 ATOM 6865 C CD . GLU A 0 860 . 23.528 -11.709 3.416 1.00 82.80 860 A 1 ATOM 6866 O OE1 . GLU A 0 860 . 24.046 -11.372 2.323 1.00 82.80 860 A 1 ATOM 6867 O OE2 . GLU A 0 860 . 22.319 -11.508 3.660 1.00 82.80 860 A 1 ATOM 6868 N N . VAL A 0 861 . 25.091 -9.139 7.953 1.00 82.98 861 A 1 ATOM 6869 C CA . VAL A 0 861 . 24.831 -8.301 9.136 1.00 82.98 861 A 1 ATOM 6870 C C . VAL A 0 861 . 24.664 -6.834 8.756 1.00 82.98 861 A 1 ATOM 6871 C CB . VAL A 0 861 . 25.940 -8.479 10.187 1.00 82.98 861 A 1 ATOM 6872 O O . VAL A 0 861 . 23.774 -6.162 9.276 1.00 82.98 861 A 1 ATOM 6873 C CG1 . VAL A 0 861 . 25.886 -7.442 11.321 1.00 82.98 861 A 1 ATOM 6874 C CG2 . VAL A 0 861 . 25.767 -9.857 10.824 1.00 82.98 861 A 1 ATOM 6875 N N . ASN A 0 862 . 25.459 -6.334 7.811 1.00 83.36 862 A 1 ATOM 6876 C CA . ASN A 0 862 . 25.344 -4.961 7.325 1.00 83.36 862 A 1 ATOM 6877 C C . ASN A 0 862 . 23.976 -4.712 6.647 1.00 83.36 862 A 1 ATOM 6878 C CB . ASN A 0 862 . 26.555 -4.720 6.416 1.00 83.36 862 A 1 ATOM 6879 O O . ASN A 0 862 . 23.328 -3.694 6.917 1.00 83.36 862 A 1 ATOM 6880 C CG . ASN A 0 862 . 26.614 -3.340 5.814 1.00 83.36 862 A 1 ATOM 6881 N ND2 . ASN A 0 862 . 27.208 -3.239 4.647 1.00 83.36 862 A 1 ATOM 6882 O OD1 . ASN A 0 862 . 26.102 -2.358 6.323 1.00 83.36 862 A 1 ATOM 6883 N N . LYS A 0 863 . 23.478 -5.676 5.860 1.00 82.22 863 A 1 ATOM 6884 C CA . LYS A 0 863 . 22.129 -5.613 5.268 1.00 82.22 863 A 1 ATOM 6885 C C . LYS A 0 863 . 21.049 -5.580 6.349 1.00 82.22 863 A 1 ATOM 6886 C CB . LYS A 0 863 . 21.869 -6.797 4.323 1.00 82.22 863 A 1 ATOM 6887 O O . LYS A 0 863 . 20.170 -4.718 6.338 1.00 82.22 863 A 1 ATOM 6888 C CG . LYS A 0 863 . 22.940 -6.995 3.243 1.00 82.22 863 A 1 ATOM 6889 C CD . LYS A 0 863 . 22.479 -8.048 2.236 1.00 82.22 863 A 1 ATOM 6890 C CE . LYS A 0 863 . 23.520 -8.213 1.129 1.00 82.22 863 A 1 ATOM 6891 N NZ . LYS A 0 863 . 23.359 -9.526 0.463 1.00 82.22 863 A 1 ATOM 6892 N N . VAL A 0 864 . 21.145 -6.473 7.336 1.00 84.58 864 A 1 ATOM 6893 C CA . VAL A 0 864 . 20.205 -6.546 8.467 1.00 84.58 864 A 1 ATOM 6894 C C . VAL A 0 864 . 20.206 -5.251 9.280 1.00 84.58 864 A 1 ATOM 6895 C CB . VAL A 0 864 . 20.536 -7.751 9.364 1.00 84.58 864 A 1 ATOM 6896 O O . VAL A 0 864 . 19.142 -4.747 9.642 1.00 84.58 864 A 1 ATOM 6897 C CG1 . VAL A 0 864 . 19.708 -7.749 10.653 1.00 84.58 864 A 1 ATOM 6898 C CG2 . VAL A 0 864 . 20.224 -9.058 8.632 1.00 84.58 864 A 1 ATOM 6899 N N . VAL A 0 865 . 21.376 -4.669 9.549 1.00 86.45 865 A 1 ATOM 6900 C CA . VAL A 0 865 . 21.494 -3.381 10.246 1.00 86.45 865 A 1 ATOM 6901 C C . VAL A 0 865 . 20.755 -2.288 9.474 1.00 86.45 865 A 1 ATOM 6902 C CB . VAL A 0 865 . 22.973 -3.020 10.490 1.00 86.45 865 A 1 ATOM 6903 O O . VAL A 0 865 . 19.925 -1.592 10.063 1.00 86.45 865 A 1 ATOM 6904 C CG1 . VAL A 0 865 . 23.159 -1.552 10.898 1.00 86.45 865 A 1 ATOM 6905 C CG2 . VAL A 0 865 . 23.545 -3.885 11.621 1.00 86.45 865 A 1 ATOM 6906 N N . ARG A 0 866 . 20.970 -2.167 8.158 1.00 88.15 866 A 1 ATOM 6907 C CA . ARG A 0 866 . 20.251 -1.186 7.326 1.00 88.15 866 A 1 ATOM 6908 C C . ARG A 0 866 . 18.742 -1.423 7.291 1.00 88.15 866 A 1 ATOM 6909 C CB . ARG A 0 866 . 20.816 -1.186 5.904 1.00 88.15 866 A 1 ATOM 6910 O O . ARG A 0 866 . 17.975 -0.461 7.363 1.00 88.15 866 A 1 ATOM 6911 C CG . ARG A 0 866 . 22.168 -0.474 5.813 1.00 88.15 866 A 1 ATOM 6912 C CD . ARG A 0 866 . 22.520 -0.284 4.337 1.00 88.15 866 A 1 ATOM 6913 N NE . ARG A 0 866 . 23.804 0.415 4.176 1.00 88.15 866 A 1 ATOM 6914 N NH1 . ARG A 0 866 . 25.075 -1.451 3.908 1.00 88.15 866 A 1 ATOM 6915 N NH2 . ARG A 0 866 . 26.071 0.460 4.425 1.00 88.15 866 A 1 ATOM 6916 C CZ . ARG A 0 866 . 24.974 -0.186 4.155 1.00 88.15 866 A 1 ATOM 6917 N N . GLN A 0 867 . 18.289 -2.673 7.271 1.00 85.09 867 A 1 ATOM 6918 C CA . GLN A 0 867 . 16.863 -2.994 7.381 1.00 85.09 867 A 1 ATOM 6919 C C . GLN A 0 867 . 16.276 -2.576 8.734 1.00 85.09 867 A 1 ATOM 6920 C CB . GLN A 0 867 . 16.661 -4.497 7.231 1.00 85.09 867 A 1 ATOM 6921 O O . GLN A 0 867 . 15.175 -2.021 8.803 1.00 85.09 867 A 1 ATOM 6922 C CG . GLN A 0 867 . 16.876 -5.001 5.806 1.00 85.09 867 A 1 ATOM 6923 C CD . GLN A 0 867 . 16.739 -6.512 5.756 1.00 85.09 867 A 1 ATOM 6924 N NE2 . GLN A 0 867 . 16.728 -7.091 4.588 1.00 85.09 867 A 1 ATOM 6925 O OE1 . GLN A 0 867 . 16.601 -7.201 6.754 1.00 85.09 867 A 1 ATOM 6926 N N . LEU A 0 868 . 17.006 -2.816 9.828 1.00 86.07 868 A 1 ATOM 6927 C CA . LEU A 0 868 . 16.582 -2.402 11.163 1.00 86.07 868 A 1 ATOM 6928 C C . LEU A 0 868 . 16.486 -0.877 11.273 1.00 86.07 868 A 1 ATOM 6929 C CB . LEU A 0 868 . 17.528 -2.974 12.229 1.00 86.07 868 A 1 ATOM 6930 O O . LEU A 0 868 . 15.524 -0.396 11.870 1.00 86.07 868 A 1 ATOM 6931 C CG . LEU A 0 868 . 17.422 -4.489 12.475 1.00 86.07 868 A 1 ATOM 6932 C CD1 . LEU A 0 868 . 18.498 -4.911 13.476 1.00 86.07 868 A 1 ATOM 6933 C CD2 . LEU A 0 868 . 16.056 -4.877 13.054 1.00 86.07 868 A 1 ATOM 6934 N N . VAL A 0 869 . 17.412 -0.133 10.657 1.00 89.34 869 A 1 ATOM 6935 C CA . VAL A 0 869 . 17.346 1.336 10.559 1.00 89.34 869 A 1 ATOM 6936 C C . VAL A 0 869 . 16.151 1.782 9.727 1.00 89.34 869 A 1 ATOM 6937 C CB . VAL A 0 869 . 18.624 1.915 9.935 1.00 89.34 869 A 1 ATOM 6938 O O . VAL A 0 869 . 15.428 2.686 10.126 1.00 89.34 869 A 1 ATOM 6939 C CG1 . VAL A 0 869 . 18.535 3.434 9.739 1.00 89.34 869 A 1 ATOM 6940 C CG2 . VAL A 0 869 . 19.843 1.653 10.814 1.00 89.34 869 A 1 ATOM 6941 N N . THR A 0 870 . 15.890 1.132 8.593 1.00 87.49 870 A 1 ATOM 6942 C CA . THR A 0 870 . 14.715 1.440 7.763 1.00 87.49 870 A 1 ATOM 6943 C C . THR A 0 870 . 13.428 1.351 8.578 1.00 87.49 870 A 1 ATOM 6944 C CB . THR A 0 870 . 14.625 0.496 6.558 1.00 87.49 870 A 1 ATOM 6945 O O . THR A 0 870 . 12.555 2.203 8.462 1.00 87.49 870 A 1 ATOM 6946 C CG2 . THR A 0 870 . 13.542 0.924 5.569 1.00 87.49 870 A 1 ATOM 6947 O OG1 . THR A 0 870 . 15.836 0.522 5.855 1.00 87.49 870 A 1 ATOM 6948 N N . ARG A 0 871 . 13.337 0.372 9.485 1.00 83.39 871 A 1 ATOM 6949 C CA . ARG A 0 871 . 12.186 0.203 10.380 1.00 83.39 871 A 1 ATOM 6950 C C . ARG A 0 871 . 12.080 1.278 11.469 1.00 83.39 871 A 1 ATOM 6951 C CB . ARG A 0 871 . 12.254 -1.209 10.976 1.00 83.39 871 A 1 ATOM 6952 O O . ARG A 0 871 . 10.985 1.490 11.981 1.00 83.39 871 A 1 ATOM 6953 C CG . ARG A 0 871 . 10.974 -1.591 11.735 1.00 83.39 871 A 1 ATOM 6954 C CD . ARG A 0 871 . 11.041 -3.017 12.290 1.00 83.39 871 A 1 ATOM 6955 N NE . ARG A 0 871 . 12.068 -3.149 13.348 1.00 83.39 871 A 1 ATOM 6956 N NH1 . ARG A 0 871 . 11.284 -5.052 14.389 1.00 83.39 871 A 1 ATOM 6957 N NH2 . ARG A 0 871 . 13.128 -4.092 15.140 1.00 83.39 871 A 1 ATOM 6958 C CZ . ARG A 0 871 . 12.155 -4.085 14.278 1.00 83.39 871 A 1 ATOM 6959 N N . THR A 0 872 . 13.181 1.918 11.864 1.00 86.57 872 A 1 ATOM 6960 C CA . THR A 0 872 . 13.154 3.026 12.836 1.00 86.57 872 A 1 ATOM 6961 C C . THR A 0 872 . 12.872 4.379 12.178 1.00 86.57 872 A 1 ATOM 6962 C CB . THR A 0 872 . 14.426 3.094 13.700 1.00 86.57 872 A 1 ATOM 6963 O O . THR A 0 872 . 12.665 5.364 12.892 1.00 86.57 872 A 1 ATOM 6964 C CG2 . THR A 0 872 . 14.645 1.814 14.506 1.00 86.57 872 A 1 ATOM 6965 O OG1 . THR A 0 872 . 15.586 3.299 12.933 1.00 86.57 872 A 1 ATOM 6966 N N . MET A 0 873 . 12.838 4.442 10.839 1.00 89.59 873 A 1 ATOM 6967 C CA . MET A 0 873 . 12.445 5.639 10.095 1.00 89.59 873 A 1 ATOM 6968 C C . MET A 0 873 . 10.946 5.917 10.221 1.00 89.59 873 A 1 ATOM 6969 C CB . MET A 0 873 . 12.824 5.551 8.605 1.00 89.59 873 A 1 ATOM 6970 O O . MET A 0 873 . 10.139 5.027 10.491 1.00 89.59 873 A 1 ATOM 6971 C CG . MET A 0 873 . 14.324 5.510 8.303 1.00 89.59 873 A 1 ATOM 6972 S SD . MET A 0 873 . 15.268 6.887 9.006 1.00 89.59 873 A 1 ATOM 6973 C CE . MET A 0 873 . 15.893 6.018 10.448 1.00 89.59 873 A 1 ATOM 6974 N N . THR A 0 874 . 10.565 7.174 9.993 1.00 89.11 874 A 1 ATOM 6975 C CA . THR A 0 874 . 9.154 7.524 9.793 1.00 89.11 874 A 1 ATOM 6976 C C . THR A 0 874 . 8.755 7.295 8.338 1.00 89.11 874 A 1 ATOM 6977 C CB . THR A 0 874 . 8.819 8.953 10.244 1.00 89.11 874 A 1 ATOM 6978 O O . THR A 0 874 . 9.601 7.160 7.457 1.00 89.11 874 A 1 ATOM 6979 C CG2 . THR A 0 874 . 9.100 9.175 11.729 1.00 89.11 874 A 1 ATOM 6980 O OG1 . THR A 0 874 . 9.468 9.949 9.497 1.00 89.11 874 A 1 ATOM 6981 N N . ASN A 0 875 . 7.454 7.249 8.065 1.00 91.22 875 A 1 ATOM 6982 C CA . ASN A 0 875 . 6.976 7.151 6.691 1.00 91.22 875 A 1 ATOM 6983 C C . ASN A 0 875 . 7.048 8.515 5.993 1.00 91.22 875 A 1 ATOM 6984 C CB . ASN A 0 875 . 5.562 6.554 6.673 1.00 91.22 875 A 1 ATOM 6985 O O . ASN A 0 875 . 6.776 9.556 6.599 1.00 91.22 875 A 1 ATOM 6986 C CG . ASN A 0 875 . 5.534 5.101 7.114 1.00 91.22 875 A 1 ATOM 6987 N ND2 . ASN A 0 875 . 4.408 4.622 7.585 1.00 91.22 875 A 1 ATOM 6988 O OD1 . ASN A 0 875 . 6.503 4.369 7.042 1.00 91.22 875 A 1 ATOM 6989 N N . ALA A 0 876 . 7.355 8.500 4.697 1.00 94.38 876 A 1 ATOM 6990 C CA . ALA A 0 876 . 7.203 9.669 3.842 1.00 94.38 876 A 1 ATOM 6991 C C . ALA A 0 876 . 5.720 9.913 3.516 1.00 94.38 876 A 1 ATOM 6992 C CB . ALA A 0 876 . 8.056 9.495 2.582 1.00 94.38 876 A 1 ATOM 6993 O O . ALA A 0 876 . 4.967 8.965 3.287 1.00 94.38 876 A 1 ATOM 6994 N N . LEU A 0 877 . 5.312 11.181 3.464 1.00 96.38 877 A 1 ATOM 6995 C CA . LEU A 0 877 . 3.914 11.606 3.366 1.00 96.38 877 A 1 ATOM 6996 C C . LEU A 0 877 . 3.737 12.665 2.277 1.00 96.38 877 A 1 ATOM 6997 C CB . LEU A 0 877 . 3.453 12.172 4.723 1.00 96.38 877 A 1 ATOM 6998 O O . LEU A 0 877 . 4.534 13.602 2.185 1.00 96.38 877 A 1 ATOM 6999 C CG . LEU A 0 877 . 3.503 11.182 5.902 1.00 96.38 877 A 1 ATOM 7000 C CD1 . LEU A 0 877 . 3.265 11.938 7.211 1.00 96.38 877 A 1 ATOM 7001 C CD2 . LEU A 0 877 . 2.455 10.077 5.774 1.00 96.38 877 A 1 ATOM 7002 N N . TYR A 0 878 . 2.666 12.542 1.497 1.00 97.81 878 A 1 ATOM 7003 C CA . TYR A 0 878 . 2.164 13.609 0.638 1.00 97.81 878 A 1 ATOM 7004 C C . TYR A 0 878 . 1.560 14.729 1.481 1.00 97.81 878 A 1 ATOM 7005 C CB . TYR A 0 878 . 1.117 13.076 -0.343 1.00 97.81 878 A 1 ATOM 7006 O O . TYR A 0 878 . 0.907 14.466 2.495 1.00 97.81 878 A 1 ATOM 7007 C CG . TYR A 0 878 . 1.632 11.984 -1.254 1.00 97.81 878 A 1 ATOM 7008 C CD1 . TYR A 0 878 . 2.540 12.295 -2.284 1.00 97.81 878 A 1 ATOM 7009 C CD2 . TYR A 0 878 . 1.191 10.661 -1.075 1.00 97.81 878 A 1 ATOM 7010 C CE1 . TYR A 0 878 . 3.000 11.279 -3.144 1.00 97.81 878 A 1 ATOM 7011 C CE2 . TYR A 0 878 . 1.640 9.645 -1.934 1.00 97.81 878 A 1 ATOM 7012 O OH . TYR A 0 878 . 2.925 8.966 -3.824 1.00 97.81 878 A 1 ATOM 7013 C CZ . TYR A 0 878 . 2.536 9.955 -2.977 1.00 97.81 878 A 1 ATOM 7014 N N . PHE A 0 879 . 1.755 15.974 1.058 1.00 96.07 879 A 1 ATOM 7015 C CA . PHE A 0 879 . 1.149 17.141 1.687 1.00 96.07 879 A 1 ATOM 7016 C C . PHE A 0 879 . 0.953 18.283 0.680 1.00 96.07 879 A 1 ATOM 7017 C CB . PHE A 0 879 . 1.988 17.578 2.901 1.00 96.07 879 A 1 ATOM 7018 O O . PHE A 0 879 . 1.639 18.362 -0.339 1.00 96.07 879 A 1 ATOM 7019 C CG . PHE A 0 879 . 3.289 18.276 2.559 1.00 96.07 879 A 1 ATOM 7020 C CD1 . PHE A 0 879 . 4.404 17.542 2.110 1.00 96.07 879 A 1 ATOM 7021 C CD2 . PHE A 0 879 . 3.366 19.676 2.648 1.00 96.07 879 A 1 ATOM 7022 C CE1 . PHE A 0 879 . 5.590 18.211 1.760 1.00 96.07 879 A 1 ATOM 7023 C CE2 . PHE A 0 879 . 4.544 20.343 2.282 1.00 96.07 879 A 1 ATOM 7024 C CZ . PHE A 0 879 . 5.662 19.610 1.853 1.00 96.07 879 A 1 ATOM 7025 N N . SER A 0 880 . 0.000 19.165 0.988 1.00 95.04 880 A 1 ATOM 7026 C CA . SER A 0 880 . -0.203 20.439 0.288 1.00 95.04 880 A 1 ATOM 7027 C C . SER A 0 880 . 0.638 21.528 0.949 1.00 95.04 880 A 1 ATOM 7028 C CB . SER A 0 880 . -1.682 20.835 0.335 1.00 95.04 880 A 1 ATOM 7029 O O . SER A 0 880 . 0.617 21.650 2.179 1.00 95.04 880 A 1 ATOM 7030 O OG . SER A 0 880 . -1.872 22.110 -0.241 1.00 95.04 880 A 1 ATOM 7031 N N . THR A 0 881 . 1.342 22.346 0.167 1.00 92.93 881 A 1 ATOM 7032 C CA . THR A 0 881 . 2.147 23.451 0.714 1.00 92.93 881 A 1 ATOM 7033 C C . THR A 0 881 . 1.320 24.548 1.382 1.00 92.93 881 A 1 ATOM 7034 C CB . THR A 0 881 . 3.046 24.088 -0.345 1.00 92.93 881 A 1 ATOM 7035 O O . THR A 0 881 . 1.840 25.224 2.264 1.00 92.93 881 A 1 ATOM 7036 C CG2 . THR A 0 881 . 4.104 23.112 -0.840 1.00 92.93 881 A 1 ATOM 7037 O OG1 . THR A 0 881 . 2.299 24.542 -1.447 1.00 92.93 881 A 1 ATOM 7038 N N . GLY A 0 882 . 0.037 24.696 1.036 1.00 87.26 882 A 1 ATOM 7039 C CA . GLY A 0 882 . -0.876 25.631 1.705 1.00 87.26 882 A 1 ATOM 7040 C C . GLY A 0 882 . -1.581 25.078 2.937 1.00 87.26 882 A 1 ATOM 7041 O O . GLY A 0 882 . -2.457 25.753 3.479 1.00 87.26 882 A 1 ATOM 7042 N N . SER A 0 883 . -1.268 23.851 3.362 1.00 85.82 883 A 1 ATOM 7043 C CA . SER A 0 883 . -1.892 23.258 4.544 1.00 85.82 883 A 1 ATOM 7044 C C . SER A 0 883 . -1.564 24.082 5.794 1.00 85.82 883 A 1 ATOM 7045 C CB . SER A 0 883 . -1.434 21.812 4.711 1.00 85.82 883 A 1 ATOM 7046 O O . SER A 0 883 . -0.400 24.342 6.091 1.00 85.82 883 A 1 ATOM 7047 O OG . SER A 0 883 . -2.184 21.190 5.734 1.00 85.82 883 A 1 ATOM 7048 N N . SER A 0 884 . -2.584 24.450 6.573 1.00 74.69 884 A 1 ATOM 7049 C CA . SER A 0 884 . -2.462 25.348 7.739 1.00 74.69 884 A 1 ATOM 7050 C C . SER A 0 884 . -1.558 24.829 8.865 1.00 74.69 884 A 1 ATOM 7051 C CB . SER A 0 884 . -3.860 25.626 8.299 1.00 74.69 884 A 1 ATOM 7052 O O . SER A 0 884 . -1.129 25.593 9.727 1.00 74.69 884 A 1 ATOM 7053 O OG . SER A 0 884 . -4.523 24.417 8.635 1.00 74.69 884 A 1 ATOM 7054 N N . ASN A 0 885 . -1.261 23.531 8.866 1.00 76.32 885 A 1 ATOM 7055 C CA . ASN A 0 885 . -0.403 22.861 9.838 1.00 76.32 885 A 1 ATOM 7056 C C . ASN A 0 885 . 1.061 22.714 9.384 1.00 76.32 885 A 1 ATOM 7057 C CB . ASN A 0 885 . -1.048 21.511 10.202 1.00 76.32 885 A 1 ATOM 7058 O O . ASN A 0 885 . 1.823 22.035 10.074 1.00 76.32 885 A 1 ATOM 7059 C CG . ASN A 0 885 . -1.128 20.528 9.043 1.00 76.32 885 A 1 ATOM 7060 N ND2 . ASN A 0 885 . -1.650 19.349 9.281 1.00 76.32 885 A 1 ATOM 7061 O OD1 . ASN A 0 885 . -0.763 20.791 7.909 1.00 76.32 885 A 1 ATOM 7062 N N . MET A 0 886 . 1.447 23.300 8.246 1.00 82.19 886 A 1 ATOM 7063 C CA . MET A 0 886 . 2.762 23.104 7.642 1.00 82.19 886 A 1 ATOM 7064 C C . MET A 0 886 . 3.529 24.417 7.482 1.00 82.19 886 A 1 ATOM 7065 C CB . MET A 0 886 . 2.608 22.385 6.292 1.00 82.19 886 A 1 ATOM 7066 O O . MET A 0 886 . 3.000 25.416 7.005 1.00 82.19 886 A 1 ATOM 7067 C CG . MET A 0 886 . 3.832 21.512 5.993 1.00 82.19 886 A 1 ATOM 7068 S SD . MET A 0 886 . 4.078 20.115 7.118 1.00 82.19 886 A 1 ATOM 7069 C CE . MET A 0 886 . 2.578 19.146 6.823 1.00 82.19 886 A 1 ATOM 7070 N N . THR A 0 887 . 4.809 24.393 7.840 1.00 86.69 887 A 1 ATOM 7071 C CA . THR A 0 887 . 5.758 25.489 7.618 1.00 86.69 887 A 1 ATOM 7072 C C . THR A 0 887 . 6.866 25.033 6.669 1.00 86.69 887 A 1 ATOM 7073 C CB . THR A 0 887 . 6.324 26.009 8.948 1.00 86.69 887 A 1 ATOM 7074 O O . THR A 0 887 . 7.128 23.836 6.535 1.00 86.69 887 A 1 ATOM 7075 C CG2 . THR A 0 887 . 5.252 26.659 9.821 1.00 86.69 887 A 1 ATOM 7076 O OG1 . THR A 0 887 . 6.878 24.961 9.702 1.00 86.69 887 A 1 ATOM 7077 N N . GLN A 0 888 . 7.514 25.976 5.981 1.00 85.90 888 A 1 ATOM 7078 C CA . GLN A 0 888 . 8.465 25.672 4.903 1.00 85.90 888 A 1 ATOM 7079 C C . GLN A 0 888 . 9.677 24.838 5.364 1.00 85.90 888 A 1 ATOM 7080 C CB . GLN A 0 888 . 8.903 26.999 4.268 1.00 85.90 888 A 1 ATOM 7081 O O . GLN A 0 888 . 10.185 24.013 4.607 1.00 85.90 888 A 1 ATOM 7082 C CG . GLN A 0 888 . 9.711 26.796 2.979 1.00 85.90 888 A 1 ATOM 7083 C CD . GLN A 0 888 . 10.087 28.109 2.297 1.00 85.90 888 A 1 ATOM 7084 N NE2 . GLN A 0 888 . 10.714 28.051 1.143 1.00 85.90 888 A 1 ATOM 7085 O OE1 . GLN A 0 888 . 9.839 29.205 2.772 1.00 85.90 888 A 1 ATOM 7086 N N . ASP A 0 889 . 10.115 24.990 6.615 1.00 88.09 889 A 1 ATOM 7087 C CA . ASP A 0 889 . 11.172 24.181 7.240 1.00 88.09 889 A 1 ATOM 7088 C C . ASP A 0 889 . 10.809 22.687 7.341 1.00 88.09 889 A 1 ATOM 7089 C CB . ASP A 0 889 . 11.493 24.763 8.631 1.00 88.09 889 A 1 ATOM 7090 O O . ASP A 0 889 . 11.686 21.822 7.375 1.00 88.09 889 A 1 ATOM 7091 C CG . ASP A 0 889 . 10.276 24.807 9.561 1.00 88.09 889 A 1 ATOM 7092 O OD1 . ASP A 0 889 . 9.309 25.516 9.199 1.00 88.09 889 A 1 ATOM 7093 O OD2 . ASP A 0 889 . 10.274 24.122 10.604 1.00 88.09 889 A 1 ATOM 7094 N N . GLN A 0 890 . 9.516 22.365 7.311 1.00 91.02 890 A 1 ATOM 7095 C CA . GLN A 0 890 . 9.007 21.001 7.409 1.00 91.02 890 A 1 ATOM 7096 C C . GLN A 0 890 . 8.777 20.320 6.053 1.00 91.02 890 A 1 ATOM 7097 C CB . GLN A 0 890 . 7.711 20.994 8.215 1.00 91.02 890 A 1 ATOM 7098 O O . GLN A 0 890 . 8.279 19.192 6.024 1.00 91.02 890 A 1 ATOM 7099 C CG . GLN A 0 890 . 7.822 21.617 9.607 1.00 91.02 890 A 1 ATOM 7100 C CD . GLN A 0 890 . 6.514 21.486 10.376 1.00 91.02 890 A 1 ATOM 7101 N NE2 . GLN A 0 890 . 6.384 22.162 11.490 1.00 91.02 890 A 1 ATOM 7102 O OE1 . GLN A 0 890 . 5.606 20.749 10.015 1.00 91.02 890 A 1 ATOM 7103 N N . PHE A 0 891 . 9.099 20.984 4.938 1.00 94.44 891 A 1 ATOM 7104 C CA . PHE A 0 891 . 8.902 20.438 3.587 1.00 94.44 891 A 1 ATOM 7105 C C . PHE A 0 891 . 9.975 19.413 3.203 1.00 94.44 891 A 1 ATOM 7106 C CB . PHE A 0 891 . 8.890 21.587 2.568 1.00 94.44 891 A 1 ATOM 7107 O O . PHE A 0 891 . 9.787 18.635 2.267 1.00 94.44 891 A 1 ATOM 7108 C CG . PHE A 0 891 . 7.725 22.566 2.618 1.00 94.44 891 A 1 ATOM 7109 C CD1 . PHE A 0 891 . 6.717 22.513 3.606 1.00 94.44 891 A 1 ATOM 7110 C CD2 . PHE A 0 891 . 7.642 23.551 1.616 1.00 94.44 891 A 1 ATOM 7111 C CE1 . PHE A 0 891 . 5.657 23.437 3.585 1.00 94.44 891 A 1 ATOM 7112 C CE2 . PHE A 0 891 . 6.573 24.463 1.589 1.00 94.44 891 A 1 ATOM 7113 C CZ . PHE A 0 891 . 5.576 24.403 2.574 1.00 94.44 891 A 1 ATOM 7114 N N . SER A 0 892 . 11.093 19.415 3.929 1.00 94.93 892 A 1 ATOM 7115 C CA . SER A 0 892 . 12.265 18.612 3.611 1.00 94.93 892 A 1 ATOM 7116 C C . SER A 0 892 . 12.003 17.104 3.662 1.00 94.93 892 A 1 ATOM 7117 C CB . SER A 0 892 . 13.455 19.013 4.490 1.00 94.93 892 A 1 ATOM 7118 O O . SER A 0 892 . 11.146 16.579 4.379 1.00 94.93 892 A 1 ATOM 7119 O OG . SER A 0 892 . 13.191 18.796 5.864 1.00 94.93 892 A 1 ATOM 7120 N N . HIS A 0 893 . 12.787 16.384 2.870 1.00 96.50 893 A 1 ATOM 7121 C CA . HIS A 0 893 . 12.799 14.937 2.817 1.00 96.50 893 A 1 ATOM 7122 C C . HIS A 0 893 . 14.069 14.410 3.487 1.00 96.50 893 A 1 ATOM 7123 C CB . HIS A 0 893 . 12.627 14.491 1.360 1.00 96.50 893 A 1 ATOM 7124 O O . HIS A 0 893 . 15.119 14.302 2.849 1.00 96.50 893 A 1 ATOM 7125 C CG . HIS A 0 893 . 12.270 13.033 1.266 1.00 96.50 893 A 1 ATOM 7126 C CD2 . HIS A 0 893 . 11.069 12.521 0.859 1.00 96.50 893 A 1 ATOM 7127 N ND1 . HIS A 0 893 . 13.073 11.969 1.604 1.00 96.50 893 A 1 ATOM 7128 C CE1 . HIS A 0 893 . 12.375 10.839 1.395 1.00 96.50 893 A 1 ATOM 7129 N NE2 . HIS A 0 893 . 11.144 11.129 0.957 1.00 96.50 893 A 1 ATOM 7130 N N . TYR A 0 894 . 13.966 14.047 4.769 1.00 95.16 894 A 1 ATOM 7131 C CA . TYR A 0 894 . 15.088 13.628 5.618 1.00 95.16 894 A 1 ATOM 7132 C C . TYR A 0 894 . 15.965 12.554 4.962 1.00 95.16 894 A 1 ATOM 7133 C CB . TYR A 0 894 . 14.524 13.130 6.957 1.00 95.16 894 A 1 ATOM 7134 O O . TYR A 0 894 . 17.174 12.732 4.830 1.00 95.16 894 A 1 ATOM 7135 C CG . TYR A 0 894 . 15.574 12.679 7.948 1.00 95.16 894 A 1 ATOM 7136 C CD1 . TYR A 0 894 . 15.899 11.314 8.068 1.00 95.16 894 A 1 ATOM 7137 C CD2 . TYR A 0 894 . 16.213 13.630 8.766 1.00 95.16 894 A 1 ATOM 7138 C CE1 . TYR A 0 894 . 16.863 10.903 9.006 1.00 95.16 894 A 1 ATOM 7139 C CE2 . TYR A 0 894 . 17.168 13.220 9.716 1.00 95.16 894 A 1 ATOM 7140 O OH . TYR A 0 894 . 18.416 11.432 10.740 1.00 95.16 894 A 1 ATOM 7141 C CZ . TYR A 0 894 . 17.498 11.851 9.832 1.00 95.16 894 A 1 ATOM 7142 N N . GLY A 0 895 . 15.343 11.476 4.470 1.00 93.50 895 A 1 ATOM 7143 C CA . GLY A 0 895 . 16.069 10.348 3.873 1.00 93.50 895 A 1 ATOM 7144 C C . GLY A 0 895 . 16.741 10.648 2.530 1.00 93.50 895 A 1 ATOM 7145 O O . GLY A 0 895 . 17.716 9.994 2.186 1.00 93.50 895 A 1 ATOM 7146 N N . LEU A 0 896 . 16.269 11.654 1.786 1.00 94.99 896 A 1 ATOM 7147 C CA . LEU A 0 896 . 16.862 12.024 0.493 1.00 94.99 896 A 1 ATOM 7148 C C . LEU A 0 896 . 17.807 13.225 0.618 1.00 94.99 896 A 1 ATOM 7149 C CB . LEU A 0 896 . 15.768 12.268 -0.567 1.00 94.99 896 A 1 ATOM 7150 O O . LEU A 0 896 . 18.498 13.532 -0.344 1.00 94.99 896 A 1 ATOM 7151 C CG . LEU A 0 896 . 14.986 11.016 -1.012 1.00 94.99 896 A 1 ATOM 7152 C CD1 . LEU A 0 896 . 13.898 11.424 -2.005 1.00 94.99 896 A 1 ATOM 7153 C CD2 . LEU A 0 896 . 15.879 9.967 -1.668 1.00 94.99 896 A 1 ATOM 7154 N N . ALA A 0 897 . 17.845 13.891 1.777 1.00 95.48 897 A 1 ATOM 7155 C CA . ALA A 0 897 . 18.558 15.150 1.994 1.00 95.48 897 A 1 ATOM 7156 C C . ALA A 0 897 . 18.197 16.247 0.971 1.00 95.48 897 A 1 ATOM 7157 C CB . ALA A 0 897 . 20.057 14.879 2.136 1.00 95.48 897 A 1 ATOM 7158 O O . ALA A 0 897 . 19.055 16.983 0.483 1.00 95.48 897 A 1 ATOM 7159 N N . LEU A 0 898 . 16.903 16.358 0.652 1.00 96.10 898 A 1 ATOM 7160 C CA . LEU A 0 898 . 16.363 17.363 -0.266 1.00 96.10 898 A 1 ATOM 7161 C C . LEU A 0 898 . 15.370 18.276 0.452 1.00 96.10 898 A 1 ATOM 7162 C CB . LEU A 0 898 . 15.700 16.676 -1.472 1.00 96.10 898 A 1 ATOM 7163 O O . LEU A 0 898 . 14.517 17.804 1.199 1.00 96.10 898 A 1 ATOM 7164 C CG . LEU A 0 898 . 16.660 15.876 -2.372 1.00 96.10 898 A 1 ATOM 7165 C CD1 . LEU A 0 898 . 15.840 15.161 -3.441 1.00 96.10 898 A 1 ATOM 7166 C CD2 . LEU A 0 898 . 17.705 16.761 -3.057 1.00 96.10 898 A 1 ATOM 7167 N N . ASN A 0 899 . 15.437 19.582 0.184 1.00 94.01 899 A 1 ATOM 7168 C CA . ASN A 0 899 . 14.524 20.562 0.789 1.00 94.01 899 A 1 ATOM 7169 C C . ASN A 0 899 . 13.117 20.519 0.181 1.00 94.01 899 A 1 ATOM 7170 C CB . ASN A 0 899 . 15.122 21.972 0.642 1.00 94.01 899 A 1 ATOM 7171 O O . ASN A 0 899 . 12.146 20.809 0.870 1.00 94.01 899 A 1 ATOM 7172 C CG . ASN A 0 899 . 16.390 22.167 1.451 1.00 94.01 899 A 1 ATOM 7173 N ND2 . ASN A 0 899 . 17.138 23.209 1.180 1.00 94.01 899 A 1 ATOM 7174 O OD1 . ASN A 0 899 . 16.737 21.390 2.319 1.00 94.01 899 A 1 ATOM 7175 N N . LEU A 0 900 . 13.020 20.174 -1.104 1.00 97.36 900 A 1 ATOM 7176 C CA . LEU A 0 900 . 11.773 20.061 -1.853 1.00 97.36 900 A 1 ATOM 7177 C C . LEU A 0 900 . 11.807 18.767 -2.660 1.00 97.36 900 A 1 ATOM 7178 C CB . LEU A 0 900 . 11.589 21.281 -2.777 1.00 97.36 900 A 1 ATOM 7179 O O . LEU A 0 900 . 12.796 18.488 -3.340 1.00 97.36 900 A 1 ATOM 7180 C CG . LEU A 0 900 . 11.407 22.624 -2.046 1.00 97.36 900 A 1 ATOM 7181 C CD1 . LEU A 0 900 . 11.303 23.757 -3.066 1.00 97.36 900 A 1 ATOM 7182 C CD2 . LEU A 0 900 . 10.142 22.653 -1.193 1.00 97.36 900 A 1 ATOM 7183 N N . TYR A 0 901 . 10.741 17.983 -2.573 1.00 98.46 901 A 1 ATOM 7184 C CA . TYR A 0 901 . 10.603 16.725 -3.290 1.00 98.46 901 A 1 ATOM 7185 C C . TYR A 0 901 . 9.128 16.477 -3.595 1.00 98.46 901 A 1 ATOM 7186 C CB . TYR A 0 901 . 11.215 15.595 -2.452 1.00 98.46 901 A 1 ATOM 7187 O O . TYR A 0 901 . 8.250 16.821 -2.803 1.00 98.46 901 A 1 ATOM 7188 C CG . TYR A 0 901 . 11.251 14.262 -3.166 1.00 98.46 901 A 1 ATOM 7189 C CD1 . TYR A 0 901 . 10.343 13.246 -2.815 1.00 98.46 901 A 1 ATOM 7190 C CD2 . TYR A 0 901 . 12.194 14.043 -4.188 1.00 98.46 901 A 1 ATOM 7191 C CE1 . TYR A 0 901 . 10.375 12.009 -3.488 1.00 98.46 901 A 1 ATOM 7192 C CE2 . TYR A 0 901 . 12.238 12.804 -4.850 1.00 98.46 901 A 1 ATOM 7193 O OH . TYR A 0 901 . 11.370 10.575 -5.122 1.00 98.46 901 A 1 ATOM 7194 C CZ . TYR A 0 901 . 11.324 11.784 -4.506 1.00 98.46 901 A 1 ATOM 7195 N N . THR A 0 902 . 8.849 15.901 -4.756 1.00 98.47 902 A 1 ATOM 7196 C CA . THR A 0 902 . 7.504 15.503 -5.169 1.00 98.47 902 A 1 ATOM 7197 C C . THR A 0 902 . 7.569 14.175 -5.915 1.00 98.47 902 A 1 ATOM 7198 C CB . THR A 0 902 . 6.824 16.618 -5.979 1.00 98.47 902 A 1 ATOM 7199 O O . THR A 0 902 . 8.650 13.619 -6.081 1.00 98.47 902 A 1 ATOM 7200 C CG2 . THR A 0 902 . 7.313 16.770 -7.420 1.00 98.47 902 A 1 ATOM 7201 O OG1 . THR A 0 902 . 5.458 16.308 -5.993 1.00 98.47 902 A 1 ATOM 7202 N N . HIS A 0 903 . 6.432 13.646 -6.345 1.00 98.56 903 A 1 ATOM 7203 C CA . HIS A 0 903 . 6.393 12.553 -7.304 1.00 98.56 903 A 1 ATOM 7204 C C . HIS A 0 903 . 5.817 13.060 -8.621 1.00 98.56 903 A 1 ATOM 7205 C CB . HIS A 0 903 . 5.549 11.411 -6.766 1.00 98.56 903 A 1 ATOM 7206 O O . HIS A 0 903 . 4.690 13.534 -8.658 1.00 98.56 903 A 1 ATOM 7207 C CG . HIS A 0 903 . 6.119 10.616 -5.633 1.00 98.56 903 A 1 ATOM 7208 C CD2 . HIS A 0 903 . 7.404 10.561 -5.152 1.00 98.56 903 A 1 ATOM 7209 N ND1 . HIS A 0 903 . 5.416 9.615 -5.038 1.00 98.56 903 A 1 ATOM 7210 C CE1 . HIS A 0 903 . 6.240 8.936 -4.253 1.00 98.56 903 A 1 ATOM 7211 N NE2 . HIS A 0 903 . 7.461 9.499 -4.232 1.00 98.56 903 A 1 ATOM 7212 N N . PHE A 0 904 . 6.614 12.978 -9.674 1.00 98.48 904 A 1 ATOM 7213 C CA . PHE A 0 904 . 6.318 13.384 -11.045 1.00 98.48 904 A 1 ATOM 7214 C C . PHE A 0 904 . 6.528 12.225 -12.032 1.00 98.48 904 A 1 ATOM 7215 C CB . PHE A 0 904 . 7.245 14.574 -11.365 1.00 98.48 904 A 1 ATOM 7216 O O . PHE A 0 904 . 5.950 12.230 -13.113 1.00 98.48 904 A 1 ATOM 7217 C CG . PHE A 0 904 . 7.444 14.879 -12.834 1.00 98.48 904 A 1 ATOM 7218 C CD1 . PHE A 0 904 . 8.633 14.491 -13.482 1.00 98.48 904 A 1 ATOM 7219 C CD2 . PHE A 0 904 . 6.439 15.539 -13.560 1.00 98.48 904 A 1 ATOM 7220 C CE1 . PHE A 0 904 . 8.806 14.754 -14.851 1.00 98.48 904 A 1 ATOM 7221 C CE2 . PHE A 0 904 . 6.598 15.769 -14.937 1.00 98.48 904 A 1 ATOM 7222 C CZ . PHE A 0 904 . 7.780 15.372 -15.584 1.00 98.48 904 A 1 ATOM 7223 N N . THR A 0 905 . 7.359 11.244 -11.676 1.00 98.41 905 A 1 ATOM 7224 C CA . THR A 0 905 . 7.967 10.285 -12.603 1.00 98.41 905 A 1 ATOM 7225 C C . THR A 0 905 . 7.194 8.984 -12.828 1.00 98.41 905 A 1 ATOM 7226 C CB . THR A 0 905 . 9.405 9.975 -12.165 1.00 98.41 905 A 1 ATOM 7227 O O . THR A 0 905 . 7.706 8.105 -13.506 1.00 98.41 905 A 1 ATOM 7228 C CG2 . THR A 0 905 . 10.303 11.215 -12.181 1.00 98.41 905 A 1 ATOM 7229 O OG1 . THR A 0 905 . 9.444 9.441 -10.852 1.00 98.41 905 A 1 ATOM 7230 N N . SER A 0 906 . 6.005 8.787 -12.247 1.00 98.08 906 A 1 ATOM 7231 C CA . SER A 0 906 . 5.208 7.564 -12.474 1.00 98.08 906 A 1 ATOM 7232 C C . SER A 0 906 . 3.682 7.769 -12.503 1.00 98.08 906 A 1 ATOM 7233 C CB . SER A 0 906 . 5.586 6.438 -11.510 1.00 98.08 906 A 1 ATOM 7234 O O . SER A 0 906 . 2.957 7.188 -11.685 1.00 98.08 906 A 1 ATOM 7235 O OG . SER A 0 906 . 6.995 6.293 -11.359 1.00 98.08 906 A 1 ATOM 7236 N N . PRO A 0 907 . 3.164 8.610 -13.413 1.00 98.52 907 A 1 ATOM 7237 C CA . PRO A 0 907 . 1.749 8.970 -13.480 1.00 98.52 907 A 1 ATOM 7238 C C . PRO A 0 907 . 0.818 7.857 -13.957 1.00 98.52 907 A 1 ATOM 7239 C CB . PRO A 0 907 . 1.709 10.188 -14.401 1.00 98.52 907 A 1 ATOM 7240 O O . PRO A 0 907 . -0.389 7.981 -13.754 1.00 98.52 907 A 1 ATOM 7241 C CG . PRO A 0 907 . 2.839 9.889 -15.380 1.00 98.52 907 A 1 ATOM 7242 C CD . PRO A 0 907 . 3.900 9.272 -14.479 1.00 98.52 907 A 1 ATOM 7243 N N . ILE A 0 908 . 1.320 6.763 -14.539 1.00 98.51 908 A 1 ATOM 7244 C CA . ILE A 0 908 . 0.467 5.628 -14.925 1.00 98.51 908 A 1 ATOM 7245 C C . ILE A 0 908 . -0.092 4.929 -13.680 1.00 98.51 908 A 1 ATOM 7246 C CB . ILE A 0 908 . 1.250 4.641 -15.825 1.00 98.51 908 A 1 ATOM 7247 O O . ILE A 0 908 . -1.222 4.435 -13.677 1.00 98.51 908 A 1 ATOM 7248 C CG1 . ILE A 0 908 . 1.667 5.334 -17.145 1.00 98.51 908 A 1 ATOM 7249 C CG2 . ILE A 0 908 . 0.387 3.399 -16.087 1.00 98.51 908 A 1 ATOM 7250 C CD1 . ILE A 0 908 . 2.595 4.494 -18.032 1.00 98.51 908 A 1 ATOM 7251 N N . ARG A 0 909 . 0.698 4.913 -12.604 1.00 97.41 909 A 1 ATOM 7252 C CA . ARG A 0 909 . 0.445 4.123 -11.393 1.00 97.41 909 A 1 ATOM 7253 C C . ARG A 0 909 . 0.326 4.940 -10.111 1.00 97.41 909 A 1 ATOM 7254 C CB . ARG A 0 909 . 1.517 3.028 -11.300 1.00 97.41 909 A 1 ATOM 7255 O O . ARG A 0 909 . 0.098 4.348 -9.058 1.00 97.41 909 A 1 ATOM 7256 C CG . ARG A 0 909 . 2.930 3.611 -11.194 1.00 97.41 909 A 1 ATOM 7257 C CD . ARG A 0 909 . 3.965 2.497 -11.190 1.00 97.41 909 A 1 ATOM 7258 N NE . ARG A 0 909 . 5.312 3.063 -11.094 1.00 97.41 909 A 1 ATOM 7259 N NH1 . ARG A 0 909 . 5.735 2.547 -8.899 1.00 97.41 909 A 1 ATOM 7260 N NH2 . ARG A 0 909 . 7.302 3.565 -10.124 1.00 97.41 909 A 1 ATOM 7261 C CZ . ARG A 0 909 . 6.106 3.059 -10.044 1.00 97.41 909 A 1 ATOM 7262 N N . ARG A 0 910 . 0.490 6.266 -10.161 1.00 98.03 910 A 1 ATOM 7263 C CA . ARG A 0 910 . 0.359 7.167 -9.004 1.00 98.03 910 A 1 ATOM 7264 C C . ARG A 0 910 . -0.388 8.448 -9.375 1.00 98.03 910 A 1 ATOM 7265 C CB . ARG A 0 910 . 1.746 7.528 -8.459 1.00 98.03 910 A 1 ATOM 7266 O O . ARG A 0 910 . 0.044 9.213 -10.231 1.00 98.03 910 A 1 ATOM 7267 C CG . ARG A 0 910 . 2.545 6.360 -7.867 1.00 98.03 910 A 1 ATOM 7268 C CD . ARG A 0 910 . 3.781 6.846 -7.092 1.00 98.03 910 A 1 ATOM 7269 N NE . ARG A 0 910 . 4.692 7.668 -7.913 1.00 98.03 910 A 1 ATOM 7270 N NH1 . ARG A 0 910 . 6.510 6.261 -8.041 1.00 98.03 910 A 1 ATOM 7271 N NH2 . ARG A 0 910 . 6.557 8.228 -9.073 1.00 98.03 910 A 1 ATOM 7272 C CZ . ARG A 0 910 . 5.917 7.388 -8.319 1.00 98.03 910 A 1 ATOM 7273 N N . TYR A 0 911 . -1.471 8.727 -8.658 1.00 98.42 911 A 1 ATOM 7274 C CA . TYR A 0 911 . -2.304 9.908 -8.889 1.00 98.42 911 A 1 ATOM 7275 C C . TYR A 0 911 . -1.596 11.214 -8.504 1.00 98.42 911 A 1 ATOM 7276 C CB . TYR A 0 911 . -3.613 9.744 -8.111 1.00 98.42 911 A 1 ATOM 7277 O O . TYR A 0 911 . -1.803 12.245 -9.143 1.00 98.42 911 A 1 ATOM 7278 C CG . TYR A 0 911 . -4.610 10.842 -8.398 1.00 98.42 911 A 1 ATOM 7279 C CD1 . TYR A 0 911 . -4.922 11.804 -7.418 1.00 98.42 911 A 1 ATOM 7280 C CD2 . TYR A 0 911 . -5.204 10.913 -9.670 1.00 98.42 911 A 1 ATOM 7281 C CE1 . TYR A 0 911 . -5.812 12.852 -7.724 1.00 98.42 911 A 1 ATOM 7282 C CE2 . TYR A 0 911 . -6.082 11.964 -9.979 1.00 98.42 911 A 1 ATOM 7283 O OH . TYR A 0 911 . -7.193 13.989 -9.315 1.00 98.42 911 A 1 ATOM 7284 C CZ . TYR A 0 911 . -6.373 12.948 -9.015 1.00 98.42 911 A 1 ATOM 7285 N N . ALA A 0 912 . -0.710 11.166 -7.500 1.00 98.12 912 A 1 ATOM 7286 C CA . ALA A 0 912 . 0.118 12.306 -7.101 1.00 98.12 912 A 1 ATOM 7287 C C . ALA A 0 912 . 0.880 12.896 -8.298 1.00 98.12 912 A 1 ATOM 7288 C CB . ALA A 0 912 . 1.097 11.846 -6.011 1.00 98.12 912 A 1 ATOM 7289 O O . ALA A 0 912 . 0.904 14.110 -8.485 1.00 98.12 912 A 1 ATOM 7290 N N . ASP A 0 913 . 1.431 12.031 -9.146 1.00 98.66 913 A 1 ATOM 7291 C CA . ASP A 0 913 . 2.181 12.415 -10.332 1.00 98.66 913 A 1 ATOM 7292 C C . ASP A 0 913 . 1.280 13.095 -11.377 1.00 98.66 913 A 1 ATOM 7293 C CB . ASP A 0 913 . 2.912 11.176 -10.871 1.00 98.66 913 A 1 ATOM 7294 O O . ASP A 0 913 . 1.691 14.091 -11.963 1.00 98.66 913 A 1 ATOM 7295 C CG . ASP A 0 913 . 3.826 10.468 -9.856 1.00 98.66 913 A 1 ATOM 7296 O OD1 . ASP A 0 913 . 5.028 10.270 -10.137 1.00 98.66 913 A 1 ATOM 7297 O OD2 . ASP A 0 913 . 3.364 10.025 -8.780 1.00 98.66 913 A 1 ATOM 7298 N N . ILE A 0 914 . 0.016 12.675 -11.533 1.00 97.71 914 A 1 ATOM 7299 C CA . ILE A 0 914 . -0.960 13.359 -12.406 1.00 97.71 914 A 1 ATOM 7300 C C . ILE A 0 914 . -1.247 14.785 -11.904 1.00 97.71 914 A 1 ATOM 7301 C CB . ILE A 0 914 . -2.269 12.540 -12.543 1.00 97.71 914 A 1 ATOM 7302 O O . ILE A 0 914 . -1.269 15.728 -12.701 1.00 97.71 914 A 1 ATOM 7303 C CG1 . ILE A 0 914 . -1.977 11.143 -13.140 1.00 97.71 914 A 1 ATOM 7304 C CG2 . ILE A 0 914 . -3.298 13.294 -13.411 1.00 97.71 914 A 1 ATOM 7305 C CD1 . ILE A 0 914 . -3.210 10.236 -13.259 1.00 97.71 914 A 1 ATOM 7306 N N . ILE A 0 915 . -1.426 14.974 -10.590 1.00 96.12 915 A 1 ATOM 7307 C CA . ILE A 0 915 . -1.604 16.310 -9.990 1.00 96.12 915 A 1 ATOM 7308 C C . ILE A 0 915 . -0.375 17.178 -10.265 1.00 96.12 915 A 1 ATOM 7309 C CB . ILE A 0 915 . -1.849 16.221 -8.466 1.00 96.12 915 A 1 ATOM 7310 O O . ILE A 0 915 . -0.501 18.331 -10.675 1.00 96.12 915 A 1 ATOM 7311 C CG1 . ILE A 0 915 . -3.133 15.430 -8.145 1.00 96.12 915 A 1 ATOM 7312 C CG2 . ILE A 0 915 . -1.912 17.623 -7.825 1.00 96.12 915 A 1 ATOM 7313 C CD1 . ILE A 0 915 . -3.271 15.155 -6.643 1.00 96.12 915 A 1 ATOM 7314 N N . VAL A 0 916 . 0.821 16.629 -10.061 1.00 97.58 916 A 1 ATOM 7315 C CA . VAL A 0 916 . 2.078 17.355 -10.267 1.00 97.58 916 A 1 ATOM 7316 C C . VAL A 0 916 . 2.290 17.696 -11.739 1.00 97.58 916 A 1 ATOM 7317 C CB . VAL A 0 916 . 3.248 16.550 -9.689 1.00 97.58 916 A 1 ATOM 7318 O O . VAL A 0 916 . 2.721 18.806 -12.032 1.00 97.58 916 A 1 ATOM 7319 C CG1 . VAL A 0 916 . 4.606 17.166 -10.032 1.00 97.58 916 A 1 ATOM 7320 C CG2 . VAL A 0 916 . 3.133 16.511 -8.161 1.00 97.58 916 A 1 ATOM 7321 N N . HIS A 0 917 . 1.924 16.813 -12.674 1.00 97.47 917 A 1 ATOM 7322 C CA . HIS A 0 917 . 1.912 17.121 -14.108 1.00 97.47 917 A 1 ATOM 7323 C C . HIS A 0 917 . 1.000 18.314 -14.402 1.00 97.47 917 A 1 ATOM 7324 C CB . HIS A 0 917 . 1.459 15.899 -14.924 1.00 97.47 917 A 1 ATOM 7325 O O . HIS A 0 917 . 1.427 19.257 -15.064 1.00 97.47 917 A 1 ATOM 7326 C CG . HIS A 0 917 . 2.529 14.874 -15.195 1.00 97.47 917 A 1 ATOM 7327 C CD2 . HIS A 0 917 . 3.488 14.439 -14.332 1.00 97.47 917 A 1 ATOM 7328 N ND1 . HIS A 0 917 . 2.675 14.197 -16.403 1.00 97.47 917 A 1 ATOM 7329 C CE1 . HIS A 0 917 . 3.728 13.380 -16.244 1.00 97.47 917 A 1 ATOM 7330 N NE2 . HIS A 0 917 . 4.231 13.500 -15.005 1.00 97.47 917 A 1 ATOM 7331 N N . ARG A 0 918 . -0.227 18.321 -13.863 1.00 94.54 918 A 1 ATOM 7332 C CA . ARG A 0 918 . -1.176 19.437 -14.019 1.00 94.54 918 A 1 ATOM 7333 C C . ARG A 0 918 . -0.614 20.749 -13.472 1.00 94.54 918 A 1 ATOM 7334 C CB . ARG A 0 918 . -2.512 19.094 -13.339 1.00 94.54 918 A 1 ATOM 7335 O O . ARG A 0 918 . -0.660 21.755 -14.172 1.00 94.54 918 A 1 ATOM 7336 C CG . ARG A 0 918 . -3.313 18.037 -14.109 1.00 94.54 918 A 1 ATOM 7337 C CD . ARG A 0 918 . -4.545 17.597 -13.309 1.00 94.54 918 A 1 ATOM 7338 N NE . ARG A 0 918 . -5.291 16.552 -14.032 1.00 94.54 918 A 1 ATOM 7339 N NH1 . ARG A 0 918 . -6.543 15.683 -12.287 1.00 94.54 918 A 1 ATOM 7340 N NH2 . ARG A 0 918 . -6.504 14.658 -14.232 1.00 94.54 918 A 1 ATOM 7341 C CZ . ARG A 0 918 . -6.102 15.652 -13.510 1.00 94.54 918 A 1 ATOM 7342 N N . LEU A 0 919 . -0.045 20.734 -12.265 1.00 93.76 919 A 1 ATOM 7343 C CA . LEU A 0 919 . 0.569 21.914 -11.648 1.00 93.76 919 A 1 ATOM 7344 C C . LEU A 0 919 . 1.783 22.410 -12.443 1.00 93.76 919 A 1 ATOM 7345 C CB . LEU A 0 919 . 0.987 21.581 -10.206 1.00 93.76 919 A 1 ATOM 7346 O O . LEU A 0 919 . 1.901 23.605 -12.709 1.00 93.76 919 A 1 ATOM 7347 C CG . LEU A 0 919 . -0.175 21.378 -9.216 1.00 93.76 919 A 1 ATOM 7348 C CD1 . LEU A 0 919 . 0.404 20.889 -7.888 1.00 93.76 919 A 1 ATOM 7349 C CD2 . LEU A 0 919 . -0.950 22.671 -8.963 1.00 93.76 919 A 1 ATOM 7350 N N . LEU A 0 920 . 2.667 21.504 -12.863 1.00 96.05 920 A 1 ATOM 7351 C CA . LEU A 0 920 . 3.836 21.851 -13.663 1.00 96.05 920 A 1 ATOM 7352 C C . LEU A 0 920 . 3.412 22.512 -14.977 1.00 96.05 920 A 1 ATOM 7353 C CB . LEU A 0 920 . 4.686 20.591 -13.905 1.00 96.05 920 A 1 ATOM 7354 O O . LEU A 0 920 . 3.907 23.587 -15.299 1.00 96.05 920 A 1 ATOM 7355 C CG . LEU A 0 920 . 5.918 20.833 -14.800 1.00 96.05 920 A 1 ATOM 7356 C CD1 . LEU A 0 920 . 6.906 21.815 -14.165 1.00 96.05 920 A 1 ATOM 7357 C CD2 . LEU A 0 920 . 6.629 19.509 -15.068 1.00 96.05 920 A 1 ATOM 7358 N N . LEU A 0 921 . 2.476 21.912 -15.710 1.00 95.17 921 A 1 ATOM 7359 C CA . LEU A 0 921 . 2.012 22.414 -17.004 1.00 95.17 921 A 1 ATOM 7360 C C . LEU A 0 921 . 1.244 23.735 -16.880 1.00 95.17 921 A 1 ATOM 7361 C CB . LEU A 0 921 . 1.157 21.326 -17.660 1.00 95.17 921 A 1 ATOM 7362 O O . LEU A 0 921 . 1.484 24.654 -17.662 1.00 95.17 921 A 1 ATOM 7363 C CG . LEU A 0 921 . 1.968 20.084 -18.076 1.00 95.17 921 A 1 ATOM 7364 C CD1 . LEU A 0 921 . 0.988 18.962 -18.390 1.00 95.17 921 A 1 ATOM 7365 C CD2 . LEU A 0 921 . 2.829 20.358 -19.308 1.00 95.17 921 A 1 ATOM 7366 N N . ALA A 0 922 . 0.410 23.885 -15.850 1.00 91.40 922 A 1 ATOM 7367 C CA . ALA A 0 922 . -0.257 25.148 -15.552 1.00 91.40 922 A 1 ATOM 7368 C C . ALA A 0 922 . 0.753 26.270 -15.236 1.00 91.40 922 A 1 ATOM 7369 C CB . ALA A 0 922 . -1.238 24.909 -14.403 1.00 91.40 922 A 1 ATOM 7370 O O . ALA A 0 922 . 0.581 27.393 -15.706 1.00 91.40 922 A 1 ATOM 7371 N N . SER A 0 923 . 1.873 25.961 -14.561 1.00 91.19 923 A 1 ATOM 7372 C CA . SER A 0 923 . 2.968 26.928 -14.326 1.00 91.19 923 A 1 ATOM 7373 C C . SER A 0 923 . 3.688 27.386 -15.606 1.00 91.19 923 A 1 ATOM 7374 C CB . SER A 0 923 . 4.001 26.369 -13.335 1.00 91.19 923 A 1 ATOM 7375 O O . SER A 0 923 . 4.486 28.327 -15.576 1.00 91.19 923 A 1 ATOM 7376 O OG . SER A 0 923 . 4.995 25.571 -13.965 1.00 91.19 923 A 1 ATOM 7377 N N . LEU A 0 924 . 3.448 26.694 -16.724 1.00 91.19 924 A 1 ATOM 7378 C CA . LEU A 0 924 . 3.952 27.018 -18.059 1.00 91.19 924 A 1 ATOM 7379 C C . LEU A 0 924 . 2.871 27.674 -18.939 1.00 91.19 924 A 1 ATOM 7380 C CB . LEU A 0 924 . 4.516 25.741 -18.716 1.00 91.19 924 A 1 ATOM 7381 O O . LEU A 0 924 . 3.134 27.960 -20.104 1.00 91.19 924 A 1 ATOM 7382 C CG . LEU A 0 924 . 5.605 25.011 -17.910 1.00 91.19 924 A 1 ATOM 7383 C CD1 . LEU A 0 924 . 5.900 23.666 -18.570 1.00 91.19 924 A 1 ATOM 7384 C CD2 . LEU A 0 924 . 6.899 25.818 -17.799 1.00 91.19 924 A 1 ATOM 7385 N N . GLY A 0 925 . 1.668 27.911 -18.401 1.00 85.67 925 A 1 ATOM 7386 C CA . GLY A 0 925 . 0.520 28.453 -19.133 1.00 85.67 925 A 1 ATOM 7387 C C . GLY A 0 925 . -0.266 27.419 -19.945 1.00 85.67 925 A 1 ATOM 7388 O O . GLY A 0 925 . -1.090 27.794 -20.775 1.00 85.67 925 A 1 ATOM 7389 N N . ASP A 0 926 . -0.030 26.120 -19.737 1.00 84.03 926 A 1 ATOM 7390 C CA . ASP A 0 926 . -0.714 25.049 -20.460 1.00 84.03 926 A 1 ATOM 7391 C C . ASP A 0 926 . -1.818 24.400 -19.611 1.00 84.03 926 A 1 ATOM 7392 C CB . ASP A 0 926 . 0.315 24.043 -20.977 1.00 84.03 926 A 1 ATOM 7393 O O . ASP A 0 926 . -1.597 23.438 -18.873 1.00 84.03 926 A 1 ATOM 7394 C CG . ASP A 0 926 . -0.304 23.024 -21.928 1.00 84.03 926 A 1 ATOM 7395 O OD1 . ASP A 0 926 . -1.545 22.931 -22.089 1.00 84.03 926 A 1 ATOM 7396 O OD2 . ASP A 0 926 . 0.466 22.251 -22.541 1.00 84.03 926 A 1 ATOM 7397 N N . PHE A 0 927 . -3.039 24.919 -19.755 1.00 78.79 927 A 1 ATOM 7398 C CA . PHE A 0 927 . -4.215 24.508 -18.978 1.00 78.79 927 A 1 ATOM 7399 C C . PHE A 0 927 . -5.048 23.392 -19.632 1.00 78.79 927 A 1 ATOM 7400 C CB . PHE A 0 927 . -5.062 25.749 -18.666 1.00 78.79 927 A 1 ATOM 7401 O O . PHE A 0 927 . -6.119 23.045 -19.134 1.00 78.79 927 A 1 ATOM 7402 C CG . PHE A 0 927 . -4.293 26.840 -17.946 1.00 78.79 927 A 1 ATOM 7403 C CD1 . PHE A 0 927 . -4.052 26.740 -16.564 1.00 78.79 927 A 1 ATOM 7404 C CD2 . PHE A 0 927 . -3.794 27.949 -18.655 1.00 78.79 927 A 1 ATOM 7405 C CE1 . PHE A 0 927 . -3.341 27.742 -15.886 1.00 78.79 927 A 1 ATOM 7406 C CE2 . PHE A 0 927 . -3.071 28.947 -17.980 1.00 78.79 927 A 1 ATOM 7407 C CZ . PHE A 0 927 . -2.846 28.846 -16.596 1.00 78.79 927 A 1 ATOM 7408 N N . ARG A 0 928 . -4.582 22.794 -20.738 1.00 76.58 928 A 1 ATOM 7409 C CA . ARG A 0 928 . -5.361 21.801 -21.511 1.00 76.58 928 A 1 ATOM 7410 C C . ARG A 0 928 . -5.748 20.552 -20.714 1.00 76.58 928 A 1 ATOM 7411 C CB . ARG A 0 928 . -4.577 21.393 -22.766 1.00 76.58 928 A 1 ATOM 7412 O O . ARG A 0 928 . -6.760 19.936 -21.016 1.00 76.58 928 A 1 ATOM 7413 C CG . ARG A 0 928 . -4.481 22.542 -23.780 1.00 76.58 928 A 1 ATOM 7414 C CD . ARG A 0 928 . -3.639 22.140 -24.993 1.00 76.58 928 A 1 ATOM 7415 N NE . ARG A 0 928 . -2.207 22.032 -24.661 1.00 76.58 928 A 1 ATOM 7416 N NH1 . ARG A 0 928 . -1.527 21.027 -26.596 1.00 76.58 928 A 1 ATOM 7417 N NH2 . ARG A 0 928 . -0.016 21.527 -25.086 1.00 76.58 928 A 1 ATOM 7418 C CZ . ARG A 0 928 . -1.263 21.536 -25.436 1.00 76.58 928 A 1 ATOM 7419 N N . SER A 0 929 . -4.968 20.187 -19.694 1.00 66.40 929 A 1 ATOM 7420 C CA . SER A 0 929 . -5.265 19.056 -18.798 1.00 66.40 929 A 1 ATOM 7421 C C . SER A 0 929 . -6.342 19.360 -17.744 1.00 66.40 929 A 1 ATOM 7422 C CB . SER A 0 929 . -3.978 18.572 -18.119 1.00 66.40 929 A 1 ATOM 7423 O O . SER A 0 929 . -6.757 18.452 -17.021 1.00 66.40 929 A 1 ATOM 7424 O OG . SER A 0 929 . -3.240 19.664 -17.594 1.00 66.40 929 A 1 ATOM 7425 N N . LEU A 0 930 . -6.798 20.614 -17.633 1.00 62.51 930 A 1 ATOM 7426 C CA . LEU A 0 930 . -7.760 21.056 -16.614 1.00 62.51 930 A 1 ATOM 7427 C C . LEU A 0 930 . -9.188 21.181 -17.137 1.00 62.51 930 A 1 ATOM 7428 C CB . LEU A 0 930 . -7.319 22.409 -16.044 1.00 62.51 930 A 1 ATOM 7429 O O . LEU A 0 930 . -10.131 21.152 -16.355 1.00 62.51 930 A 1 ATOM 7430 C CG . LEU A 0 930 . -5.878 22.446 -15.528 1.00 62.51 930 A 1 ATOM 7431 C CD1 . LEU A 0 930 . -5.645 23.823 -14.921 1.00 62.51 930 A 1 ATOM 7432 C CD2 . LEU A 0 930 . -5.625 21.335 -14.508 1.00 62.51 930 A 1 ATOM 7433 N N . THR A 0 931 . -9.356 21.330 -18.448 1.00 55.39 931 A 1 ATOM 7434 C CA . THR A 0 931 . -10.663 21.527 -19.071 1.00 55.39 931 A 1 ATOM 7435 C C . THR A 0 931 . -11.261 20.192 -19.494 1.00 55.39 931 A 1 ATOM 7436 C CB . THR A 0 931 . -10.554 22.468 -20.280 1.00 55.39 931 A 1 ATOM 7437 O O . THR A 0 931 . -10.713 19.516 -20.362 1.00 55.39 931 A 1 ATOM 7438 C CG2 . THR A 0 931 . -10.122 23.874 -19.868 1.00 55.39 931 A 1 ATOM 7439 O OG1 . THR A 0 931 . -9.593 21.993 -21.199 1.00 55.39 931 A 1 ATOM 7440 N N . THR A 0 932 . -12.420 19.832 -18.946 1.00 49.10 932 A 1 ATOM 7441 C CA . THR A 0 932 . -13.189 18.649 -19.374 1.00 49.10 932 A 1 ATOM 7442 C C . THR A 0 932 . -13.949 18.903 -20.690 1.00 49.10 932 A 1 ATOM 7443 C CB . THR A 0 932 . -14.165 18.196 -18.262 1.00 49.10 932 A 1 ATOM 7444 O O . THR A 0 932 . -14.361 17.974 -21.381 1.00 49.10 932 A 1 ATOM 7445 C CG2 . THR A 0 932 . -14.148 16.684 -18.056 1.00 49.10 932 A 1 ATOM 7446 O OG1 . THR A 0 932 . -13.857 18.781 -17.013 1.00 49.10 932 A 1 ATOM 7447 N N . THR A 0 933 . -14.142 20.167 -21.080 1.00 41.31 933 A 1 ATOM 7448 C CA . THR A 0 933 . -15.081 20.576 -22.130 1.00 41.31 933 A 1 ATOM 7449 C C . THR A 0 933 . -14.400 20.908 -23.460 1.00 41.31 933 A 1 ATOM 7450 C CB . THR A 0 933 . -15.961 21.745 -21.637 1.00 41.31 933 A 1 ATOM 7451 O O . THR A 0 933 . -14.199 22.067 -23.812 1.00 41.31 933 A 1 ATOM 7452 C CG2 . THR A 0 933 . -17.103 21.244 -20.755 1.00 41.31 933 A 1 ATOM 7453 O OG1 . THR A 0 933 . -15.205 22.648 -20.861 1.00 41.31 933 A 1 ATOM 7454 N N . GLN A 0 934 . -14.197 19.900 -24.317 1.00 40.42 934 A 1 ATOM 7455 C CA . GLN A 0 934 . -14.130 20.177 -25.765 1.00 40.42 934 A 1 ATOM 7456 C C . GLN A 0 934 . -15.453 20.775 -26.288 1.00 40.42 934 A 1 ATOM 7457 C CB . GLN A 0 934 . -13.766 18.917 -26.565 1.00 40.42 934 A 1 ATOM 7458 O O . GLN A 0 934 . -15.463 21.464 -27.307 1.00 40.42 934 A 1 ATOM 7459 C CG . GLN A 0 934 . -12.268 18.583 -26.485 1.00 40.42 934 A 1 ATOM 7460 C CD . GLN A 0 934 . -11.858 17.465 -27.443 1.00 40.42 934 A 1 ATOM 7461 N NE2 . GLN A 0 934 . -10.589 17.125 -27.499 1.00 40.42 934 A 1 ATOM 7462 O OE1 . GLN A 0 934 . -12.652 16.885 -28.166 1.00 40.42 934 A 1 ATOM 7463 N N . SER A 0 935 . -16.573 20.570 -25.580 1.00 34.76 935 A 1 ATOM 7464 C CA . SER A 0 935 . -17.888 21.018 -26.046 1.00 34.76 935 A 1 ATOM 7465 C C . SER A 0 935 . -18.138 22.530 -25.940 1.00 34.76 935 A 1 ATOM 7466 C CB . SER A 0 935 . -19.009 20.225 -25.370 1.00 34.76 935 A 1 ATOM 7467 O O . SER A 0 935 . -19.094 23.001 -26.552 1.00 34.76 935 A 1 ATOM 7468 O OG . SER A 0 935 . -20.164 20.304 -26.178 1.00 34.76 935 A 1 ATOM 7469 N N . GLU A 0 936 . -17.301 23.309 -25.245 1.00 35.33 936 A 1 ATOM 7470 C CA . GLU A 0 936 . -17.468 24.774 -25.170 1.00 35.33 936 A 1 ATOM 7471 C C . GLU A 0 936 . -16.435 25.573 -25.969 1.00 35.33 936 A 1 ATOM 7472 C CB . GLU A 0 936 . -17.572 25.253 -23.719 1.00 35.33 936 A 1 ATOM 7473 O O . GLU A 0 936 . -16.681 26.741 -26.258 1.00 35.33 936 A 1 ATOM 7474 C CG . GLU A 0 936 . -18.940 24.871 -23.132 1.00 35.33 936 A 1 ATOM 7475 C CD . GLU A 0 936 . -19.207 25.516 -21.766 1.00 35.33 936 A 1 ATOM 7476 O OE1 . GLU A 0 936 . -20.401 25.578 -21.400 1.00 35.33 936 A 1 ATOM 7477 O OE2 . GLU A 0 936 . -18.228 25.934 -21.112 1.00 35.33 936 A 1 ATOM 7478 N N . LEU A 0 937 . -15.361 24.952 -26.469 1.00 35.88 937 A 1 ATOM 7479 C CA . LEU A 0 937 . -14.448 25.628 -27.402 1.00 35.88 937 A 1 ATOM 7480 C C . LEU A 0 937 . -15.097 25.925 -28.766 1.00 35.88 937 A 1 ATOM 7481 C CB . LEU A 0 937 . -13.158 24.804 -27.545 1.00 35.88 937 A 1 ATOM 7482 O O . LEU A 0 937 . -14.648 26.817 -29.482 1.00 35.88 937 A 1 ATOM 7483 C CG . LEU A 0 937 . -12.200 24.983 -26.351 1.00 35.88 937 A 1 ATOM 7484 C CD1 . LEU A 0 937 . -11.140 23.882 -26.375 1.00 35.88 937 A 1 ATOM 7485 C CD2 . LEU A 0 937 . -11.479 26.335 -26.397 1.00 35.88 937 A 1 ATOM 7486 N N . ASN A 0 938 . -16.193 25.241 -29.114 1.00 33.90 938 A 1 ATOM 7487 C CA . ASN A 0 938 . -16.978 25.581 -30.305 1.00 33.90 938 A 1 ATOM 7488 C C . ASN A 0 938 . -17.936 26.764 -30.093 1.00 33.90 938 A 1 ATOM 7489 C CB . ASN A 0 938 . -17.688 24.325 -30.831 1.00 33.90 938 A 1 ATOM 7490 O O . ASN A 0 938 . -18.465 27.310 -31.067 1.00 33.90 938 A 1 ATOM 7491 C CG . ASN A 0 938 . -16.756 23.419 -31.617 1.00 33.90 938 A 1 ATOM 7492 N ND2 . ASN A 0 938 . -17.162 22.199 -31.869 1.00 33.90 938 A 1 ATOM 7493 O OD1 . ASN A 0 938 . -15.681 23.786 -32.056 1.00 33.90 938 A 1 ATOM 7494 N N . SER A 0 939 . -18.132 27.216 -28.853 1.00 36.04 939 A 1 ATOM 7495 C CA . SER A 0 939 . -18.798 28.485 -28.592 1.00 36.04 939 A 1 ATOM 7496 C C . SER A 0 939 . -17.766 29.591 -28.793 1.00 36.04 939 A 1 ATOM 7497 C CB . SER A 0 939 . -19.394 28.504 -27.182 1.00 36.04 939 A 1 ATOM 7498 O O . SER A 0 939 . -16.844 29.736 -28.002 1.00 36.04 939 A 1 ATOM 7499 O OG . SER A 0 939 . -20.374 27.489 -27.072 1.00 36.04 939 A 1 ATOM 7500 N N . LYS A 0 940 . -17.927 30.402 -29.844 1.00 38.30 940 A 1 ATOM 7501 C CA . LYS A 0 940 . -17.126 31.605 -30.169 1.00 38.30 940 A 1 ATOM 7502 C C . LYS A 0 940 . -17.141 32.709 -29.083 1.00 38.30 940 A 1 ATOM 7503 C CB . LYS A 0 940 . -17.604 32.167 -31.522 1.00 38.30 940 A 1 ATOM 7504 O O . LYS A 0 940 . -16.910 33.877 -29.387 1.00 38.30 940 A 1 ATOM 7505 C CG . LYS A 0 940 . -17.168 31.338 -32.734 1.00 38.30 940 A 1 ATOM 7506 C CD . LYS A 0 940 . -17.742 31.976 -34.006 1.00 38.30 940 A 1 ATOM 7507 C CE . LYS A 0 940 . -17.145 31.310 -35.246 1.00 38.30 940 A 1 ATOM 7508 N NZ . LYS A 0 940 . -17.721 31.873 -36.490 1.00 38.30 940 A 1 ATOM 7509 N N . ASN A 0 941 . -17.430 32.374 -27.830 1.00 36.30 941 A 1 ATOM 7510 C CA . ASN A 0 941 . -17.451 33.293 -26.705 1.00 36.30 941 A 1 ATOM 7511 C C . ASN A 0 941 . -16.037 33.423 -26.140 1.00 36.30 941 A 1 ATOM 7512 C CB . ASN A 0 941 . -18.482 32.812 -25.670 1.00 36.30 941 A 1 ATOM 7513 O O . ASN A 0 941 . -15.683 32.794 -25.145 1.00 36.30 941 A 1 ATOM 7514 C CG . ASN A 0 941 . -19.920 33.007 -26.114 1.00 36.30 941 A 1 ATOM 7515 N ND2 . ASN A 0 941 . -20.855 32.487 -25.356 1.00 36.30 941 A 1 ATOM 7516 O OD1 . ASN A 0 941 . -20.234 33.611 -27.129 1.00 36.30 941 A 1 ATOM 7517 N N . THR A 0 942 . -15.238 34.277 -26.776 1.00 37.07 942 A 1 ATOM 7518 C CA . THR A 0 942 . -13.898 34.692 -26.333 1.00 37.07 942 A 1 ATOM 7519 C C . THR A 0 942 . -13.866 35.153 -24.864 1.00 37.07 942 A 1 ATOM 7520 C CB . THR A 0 942 . -13.404 35.827 -27.251 1.00 37.07 942 A 1 ATOM 7521 O O . THR A 0 942 . -12.821 35.077 -24.231 1.00 37.07 942 A 1 ATOM 7522 C CG2 . THR A 0 942 . -11.893 36.041 -27.214 1.00 37.07 942 A 1 ATOM 7523 O OG1 . THR A 0 942 . -13.720 35.550 -28.602 1.00 37.07 942 A 1 ATOM 7524 N N . GLU A 0 943 . -15.005 35.567 -24.293 1.00 37.56 943 A 1 ATOM 7525 C CA . GLU A 0 943 . -15.136 35.945 -22.877 1.00 37.56 943 A 1 ATOM 7526 C C . GLU A 0 943 . -14.981 34.784 -21.880 1.00 37.56 943 A 1 ATOM 7527 C CB . GLU A 0 943 . -16.485 36.650 -22.649 1.00 37.56 943 A 1 ATOM 7528 O O . GLU A 0 943 . -14.488 35.006 -20.780 1.00 37.56 943 A 1 ATOM 7529 C CG . GLU A 0 943 . -16.372 38.163 -22.891 1.00 37.56 943 A 1 ATOM 7530 C CD . GLU A 0 943 . -17.705 38.912 -22.721 1.00 37.56 943 A 1 ATOM 7531 O OE1 . GLU A 0 943 . -17.647 40.135 -22.458 1.00 37.56 943 A 1 ATOM 7532 O OE2 . GLU A 0 943 . -18.770 38.283 -22.919 1.00 37.56 943 A 1 ATOM 7533 N N . LEU A 0 944 . -15.352 33.542 -22.220 1.00 34.68 944 A 1 ATOM 7534 C CA . LEU A 0 944 . -15.192 32.421 -21.275 1.00 34.68 944 A 1 ATOM 7535 C C . LEU A 0 944 . -13.730 31.977 -21.164 1.00 34.68 944 A 1 ATOM 7536 C CB . LEU A 0 944 . -16.115 31.253 -21.663 1.00 34.68 944 A 1 ATOM 7537 O O . LEU A 0 944 . -13.281 31.615 -20.079 1.00 34.68 944 A 1 ATOM 7538 C CG . LEU A 0 944 . -17.594 31.501 -21.310 1.00 34.68 944 A 1 ATOM 7539 C CD1 . LEU A 0 944 . -18.480 30.483 -22.028 1.00 34.68 944 A 1 ATOM 7540 C CD2 . LEU A 0 944 . -17.863 31.380 -19.807 1.00 34.68 944 A 1 ATOM 7541 N N . VAL A 0 945 . -12.970 32.074 -22.260 1.00 36.63 945 A 1 ATOM 7542 C CA . VAL A 0 945 . -11.528 31.787 -22.261 1.00 36.63 945 A 1 ATOM 7543 C C . VAL A 0 945 . -10.778 32.817 -21.417 1.00 36.63 945 A 1 ATOM 7544 C CB . VAL A 0 945 . -10.966 31.702 -23.693 1.00 36.63 945 A 1 ATOM 7545 O O . VAL A 0 945 . -9.958 32.423 -20.599 1.00 36.63 945 A 1 ATOM 7546 C CG1 . VAL A 0 945 . -9.462 31.404 -23.704 1.00 36.63 945 A 1 ATOM 7547 C CG2 . VAL A 0 945 . -11.667 30.586 -24.486 1.00 36.63 945 A 1 ATOM 7548 N N . THR A 0 946 . -11.114 34.109 -21.506 1.00 35.93 946 A 1 ATOM 7549 C CA . THR A 0 946 . -10.488 35.137 -20.654 1.00 35.93 946 A 1 ATOM 7550 C C . THR A 0 946 . -10.901 35.045 -19.185 1.00 35.93 946 A 1 ATOM 7551 C CB . THR A 0 946 . -10.760 36.557 -21.165 1.00 35.93 946 A 1 ATOM 7552 O O . THR A 0 946 . -10.091 35.358 -18.315 1.00 35.93 946 A 1 ATOM 7553 C CG2 . THR A 0 946 . -9.853 36.929 -22.331 1.00 35.93 946 A 1 ATOM 7554 O OG1 . THR A 0 946 . -12.081 36.699 -21.626 1.00 35.93 946 A 1 ATOM 7555 N N . ILE A 0 947 . -12.121 34.591 -18.867 1.00 38.23 947 A 1 ATOM 7556 C CA . ILE A 0 947 . -12.511 34.306 -17.473 1.00 38.23 947 A 1 ATOM 7557 C C . ILE A 0 947 . -11.710 33.117 -16.920 1.00 38.23 947 A 1 ATOM 7558 C CB . ILE A 0 947 . -14.039 34.100 -17.344 1.00 38.23 947 A 1 ATOM 7559 O O . ILE A 0 947 . -11.298 33.161 -15.766 1.00 38.23 947 A 1 ATOM 7560 C CG1 . ILE A 0 947 . -14.790 35.423 -17.625 1.00 38.23 947 A 1 ATOM 7561 C CG2 . ILE A 0 947 . -14.423 33.604 -15.934 1.00 38.23 947 A 1 ATOM 7562 C CD1 . ILE A 0 947 . -16.282 35.229 -17.935 1.00 38.23 947 A 1 ATOM 7563 N N . LEU A 0 948 . -11.442 32.084 -17.726 1.00 39.78 948 A 1 ATOM 7564 C CA . LEU A 0 948 . -10.625 30.933 -17.320 1.00 39.78 948 A 1 ATOM 7565 C C . LEU A 0 948 . -9.128 31.266 -17.230 1.00 39.78 948 A 1 ATOM 7566 C CB . LEU A 0 948 . -10.882 29.759 -18.280 1.00 39.78 948 A 1 ATOM 7567 O O . LEU A 0 948 . -8.482 30.834 -16.282 1.00 39.78 948 A 1 ATOM 7568 C CG . LEU A 0 948 . -12.254 29.087 -18.083 1.00 39.78 948 A 1 ATOM 7569 C CD1 . LEU A 0 948 . -12.555 28.172 -19.271 1.00 39.78 948 A 1 ATOM 7570 C CD2 . LEU A 0 948 . -12.300 28.238 -16.809 1.00 39.78 948 A 1 ATOM 7571 N N . GLU A 0 949 . -8.589 32.071 -18.150 1.00 40.35 949 A 1 ATOM 7572 C CA . GLU A 0 949 . -7.205 32.570 -18.075 1.00 40.35 949 A 1 ATOM 7573 C C . GLU A 0 949 . -6.986 33.461 -16.843 1.00 40.35 949 A 1 ATOM 7574 C CB . GLU A 0 949 . -6.843 33.348 -19.354 1.00 40.35 949 A 1 ATOM 7575 O O . GLU A 0 949 . -5.919 33.415 -16.232 1.00 40.35 949 A 1 ATOM 7576 C CG . GLU A 0 949 . -6.550 32.432 -20.556 1.00 40.35 949 A 1 ATOM 7577 C CD . GLU A 0 949 . -6.220 33.201 -21.851 1.00 40.35 949 A 1 ATOM 7578 O OE1 . GLU A 0 949 . -5.759 32.538 -22.810 1.00 40.35 949 A 1 ATOM 7579 O OE2 . GLU A 0 949 . -6.449 34.433 -21.907 1.00 40.35 949 A 1 ATOM 7580 N N . ASN A 0 950 . -8.002 34.230 -16.433 1.00 40.96 950 A 1 ATOM 7581 C CA . ASN A 0 950 . -7.939 35.041 -15.216 1.00 40.96 950 A 1 ATOM 7582 C C . ASN A 0 950 . -8.270 34.253 -13.936 1.00 40.96 950 A 1 ATOM 7583 C CB . ASN A 0 950 . -8.836 36.276 -15.385 1.00 40.96 950 A 1 ATOM 7584 O O . ASN A 0 950 . -7.802 34.631 -12.863 1.00 40.96 950 A 1 ATOM 7585 C CG . ASN A 0 950 . -8.252 37.308 -16.337 1.00 40.96 950 A 1 ATOM 7586 N ND2 . ASN A 0 950 . -9.085 38.130 -16.929 1.00 40.96 950 A 1 ATOM 7587 O OD1 . ASN A 0 950 . -7.058 37.448 -16.533 1.00 40.96 950 A 1 ATOM 7588 N N . ASN A 0 951 . -9.015 33.145 -14.023 1.00 38.74 951 A 1 ATOM 7589 C CA . ASN A 0 951 . -9.266 32.238 -12.901 1.00 38.74 951 A 1 ATOM 7590 C C . ASN A 0 951 . -8.100 31.252 -12.727 1.00 38.74 951 A 1 ATOM 7591 C CB . ASN A 0 951 . -10.634 31.541 -13.043 1.00 38.74 951 A 1 ATOM 7592 O O . ASN A 0 951 . -8.245 30.035 -12.843 1.00 38.74 951 A 1 ATOM 7593 C CG . ASN A 0 951 . -11.812 32.367 -12.560 1.00 38.74 951 A 1 ATOM 7594 N ND2 . ASN A 0 951 . -13.014 31.941 -12.869 1.00 38.74 951 A 1 ATOM 7595 O OD1 . ASN A 0 951 . -11.703 33.356 -11.856 1.00 38.74 951 A 1 ATOM 7596 N N . THR A 0 952 . -6.940 31.775 -12.329 1.00 43.14 952 A 1 ATOM 7597 C CA . THR A 0 952 . -5.847 30.974 -11.742 1.00 43.14 952 A 1 ATOM 7598 C C . THR A 0 952 . -6.274 30.215 -10.470 1.00 43.14 952 A 1 ATOM 7599 C CB . THR A 0 952 . -4.637 31.866 -11.435 1.00 43.14 952 A 1 ATOM 7600 O O . THR A 0 952 . -5.548 29.345 -9.984 1.00 43.14 952 A 1 ATOM 7601 C CG2 . THR A 0 952 . -3.973 32.396 -12.706 1.00 43.14 952 A 1 ATOM 7602 O OG1 . THR A 0 952 . -5.035 32.986 -10.683 1.00 43.14 952 A 1 ATOM 7603 N N . ASP A 0 953 . -7.481 30.481 -9.962 1.00 47.66 953 A 1 ATOM 7604 C CA . ASP A 0 953 . -8.133 29.769 -8.861 1.00 47.66 953 A 1 ATOM 7605 C C . ASP A 0 953 . -8.638 28.355 -9.221 1.00 47.66 953 A 1 ATOM 7606 C CB . ASP A 0 953 . -9.261 30.662 -8.307 1.00 47.66 953 A 1 ATOM 7607 O O . ASP A 0 953 . -9.036 27.607 -8.331 1.00 47.66 953 A 1 ATOM 7608 C CG . ASP A 0 953 . -8.735 31.853 -7.491 1.00 47.66 953 A 1 ATOM 7609 O OD1 . ASP A 0 953 . -7.593 31.754 -6.973 1.00 47.66 953 A 1 ATOM 7610 O OD2 . ASP A 0 953 . -9.498 32.834 -7.355 1.00 47.66 953 A 1 ATOM 7611 N N . GLY A 0 954 . -8.595 27.944 -10.495 1.00 51.64 954 A 1 ATOM 7612 C CA . GLY A 0 954 . -9.264 26.728 -10.985 1.00 51.64 954 A 1 ATOM 7613 C C . GLY A 0 954 . -8.559 25.372 -10.814 1.00 51.64 954 A 1 ATOM 7614 O O . GLY A 0 954 . -9.073 24.387 -11.333 1.00 51.64 954 A 1 ATOM 7615 N N . LEU A 0 955 . -7.397 25.274 -10.157 1.00 65.55 955 A 1 ATOM 7616 C CA . LEU A 0 955 . -6.684 23.988 -10.034 1.00 65.55 955 A 1 ATOM 7617 C C . LEU A 0 955 . -7.218 23.129 -8.882 1.00 65.55 955 A 1 ATOM 7618 C CB . LEU A 0 955 . -5.162 24.222 -9.940 1.00 65.55 955 A 1 ATOM 7619 O O . LEU A 0 955 . -7.915 22.146 -9.098 1.00 65.55 955 A 1 ATOM 7620 C CG . LEU A 0 955 . -4.477 24.379 -11.307 1.00 65.55 955 A 1 ATOM 7621 C CD1 . LEU A 0 955 . -3.066 24.964 -11.163 1.00 65.55 955 A 1 ATOM 7622 C CD2 . LEU A 0 955 . -4.347 23.016 -11.974 1.00 65.55 955 A 1 ATOM 7623 N N . PHE A 0 956 . -6.856 23.509 -7.660 1.00 77.61 956 A 1 ATOM 7624 C CA . PHE A 0 956 . -7.290 22.894 -6.413 1.00 77.61 956 A 1 ATOM 7625 C C . PHE A 0 956 . -7.265 23.979 -5.345 1.00 77.61 956 A 1 ATOM 7626 C CB . PHE A 0 956 . -6.347 21.749 -6.001 1.00 77.61 956 A 1 ATOM 7627 O O . PHE A 0 956 . -6.310 24.760 -5.274 1.00 77.61 956 A 1 ATOM 7628 C CG . PHE A 0 956 . -6.280 20.595 -6.983 1.00 77.61 956 A 1 ATOM 7629 C CD1 . PHE A 0 956 . -7.316 19.643 -7.015 1.00 77.61 956 A 1 ATOM 7630 C CD2 . PHE A 0 956 . -5.217 20.502 -7.903 1.00 77.61 956 A 1 ATOM 7631 C CE1 . PHE A 0 956 . -7.288 18.601 -7.957 1.00 77.61 956 A 1 ATOM 7632 C CE2 . PHE A 0 956 . -5.195 19.466 -8.854 1.00 77.61 956 A 1 ATOM 7633 C CZ . PHE A 0 956 . -6.228 18.511 -8.877 1.00 77.61 956 A 1 ATOM 7634 N N . SER A 0 957 . -8.274 24.011 -4.478 1.00 84.83 957 A 1 ATOM 7635 C CA . SER A 0 957 . -8.149 24.796 -3.247 1.00 84.83 957 A 1 ATOM 7636 C C . SER A 0 957 . -7.110 24.152 -2.321 1.00 84.83 957 A 1 ATOM 7637 C CB . SER A 0 957 . -9.500 24.979 -2.552 1.00 84.83 957 A 1 ATOM 7638 O O . SER A 0 957 . -6.881 22.940 -2.376 1.00 84.83 957 A 1 ATOM 7639 O OG . SER A 0 957 . -9.951 23.761 -2.000 1.00 84.83 957 A 1 ATOM 7640 N N . SER A 0 958 . -6.488 24.940 -1.439 1.00 84.47 958 A 1 ATOM 7641 C CA . SER A 0 958 . -5.514 24.406 -0.472 1.00 84.47 958 A 1 ATOM 7642 C C . SER A 0 958 . -6.115 23.286 0.395 1.00 84.47 958 A 1 ATOM 7643 C CB . SER A 0 958 . -4.983 25.535 0.416 1.00 84.47 958 A 1 ATOM 7644 O O . SER A 0 958 . -5.477 22.251 0.612 1.00 84.47 958 A 1 ATOM 7645 O OG . SER A 0 958 . -4.130 24.974 1.387 1.00 84.47 958 A 1 ATOM 7646 N N . GLU A 0 959 . -7.367 23.458 0.832 1.00 87.63 959 A 1 ATOM 7647 C CA . GLU A 0 959 . -8.102 22.472 1.633 1.00 87.63 959 A 1 ATOM 7648 C C . GLU A 0 959 . -8.406 21.199 0.841 1.00 87.63 959 A 1 ATOM 7649 C CB . GLU A 0 959 . -9.423 23.076 2.132 1.00 87.63 959 A 1 ATOM 7650 O O . GLU A 0 959 . -8.219 20.090 1.349 1.00 87.63 959 A 1 ATOM 7651 C CG . GLU A 0 959 . -9.210 24.252 3.096 1.00 87.63 959 A 1 ATOM 7652 C CD . GLU A 0 959 . -10.520 24.798 3.690 1.00 87.63 959 A 1 ATOM 7653 O OE1 . GLU A 0 959 . -10.412 25.690 4.561 1.00 87.63 959 A 1 ATOM 7654 O OE2 . GLU A 0 959 . -11.609 24.312 3.311 1.00 87.63 959 A 1 ATOM 7655 N N . GLU A 0 960 . -8.823 21.345 -0.419 1.00 89.14 960 A 1 ATOM 7656 C CA . GLU A 0 960 . -9.063 20.202 -1.293 1.00 89.14 960 A 1 ATOM 7657 C C . GLU A 0 960 . -7.776 19.407 -1.517 1.00 89.14 960 A 1 ATOM 7658 C CB . GLU A 0 960 . -9.659 20.667 -2.624 1.00 89.14 960 A 1 ATOM 7659 O O . GLU A 0 960 . -7.768 18.191 -1.320 1.00 89.14 960 A 1 ATOM 7660 C CG . GLU A 0 960 . -9.981 19.451 -3.498 1.00 89.14 960 A 1 ATOM 7661 C CD . GLU A 0 960 . -10.555 19.804 -4.863 1.00 89.14 960 A 1 ATOM 7662 O OE1 . GLU A 0 960 . -10.932 18.806 -5.531 1.00 89.14 960 A 1 ATOM 7663 O OE2 . GLU A 0 960 . -10.573 21.009 -5.204 1.00 89.14 960 A 1 ATOM 7664 N N . LEU A 0 961 . -6.672 20.076 -1.864 1.00 91.92 961 A 1 ATOM 7665 C CA . LEU A 0 961 . -5.400 19.403 -2.105 1.00 91.92 961 A 1 ATOM 7666 C C . LEU A 0 961 . -4.881 18.706 -0.841 1.00 91.92 961 A 1 ATOM 7667 C CB . LEU A 0 961 . -4.383 20.413 -2.662 1.00 91.92 961 A 1 ATOM 7668 O O . LEU A 0 961 . -4.373 17.589 -0.916 1.00 91.92 961 A 1 ATOM 7669 C CG . LEU A 0 961 . -3.066 19.760 -3.122 1.00 91.92 961 A 1 ATOM 7670 C CD1 . LEU A 0 961 . -3.291 18.719 -4.221 1.00 91.92 961 A 1 ATOM 7671 C CD2 . LEU A 0 961 . -2.115 20.828 -3.653 1.00 91.92 961 A 1 ATOM 7672 N N . ALA A 0 962 . -5.053 19.318 0.334 1.00 92.70 962 A 1 ATOM 7673 C CA . ALA A 0 962 . -4.720 18.684 1.607 1.00 92.70 962 A 1 ATOM 7674 C C . ALA A 0 962 . -5.560 17.418 1.855 1.00 92.70 962 A 1 ATOM 7675 C CB . ALA A 0 962 . -4.895 19.713 2.728 1.00 92.70 962 A 1 ATOM 7676 O O . ALA A 0 962 . -5.022 16.394 2.282 1.00 92.70 962 A 1 ATOM 7677 N N . SER A 0 963 . -6.859 17.454 1.539 1.00 92.92 963 A 1 ATOM 7678 C CA . SER A 0 963 . -7.732 16.281 1.628 1.00 92.92 963 A 1 ATOM 7679 C C . SER A 0 963 . -7.309 15.174 0.659 1.00 92.92 963 A 1 ATOM 7680 C CB . SER A 0 963 . -9.188 16.685 1.386 1.00 92.92 963 A 1 ATOM 7681 O O . SER A 0 963 . -7.277 14.012 1.064 1.00 92.92 963 A 1 ATOM 7682 O OG . SER A 0 963 . -10.042 15.564 1.533 1.00 92.92 963 A 1 ATOM 7683 N N . ILE A 0 964 . -6.933 15.517 -0.579 1.00 94.26 964 A 1 ATOM 7684 C CA . ILE A 0 964 . -6.407 14.556 -1.560 1.00 94.26 964 A 1 ATOM 7685 C C . ILE A 0 964 . -5.108 13.927 -1.051 1.00 94.26 964 A 1 ATOM 7686 C CB . ILE A 0 964 . -6.190 15.218 -2.939 1.00 94.26 964 A 1 ATOM 7687 O O . ILE A 0 964 . -4.968 12.710 -1.086 1.00 94.26 964 A 1 ATOM 7688 C CG1 . ILE A 0 964 . -7.521 15.701 -3.543 1.00 94.26 964 A 1 ATOM 7689 C CG2 . ILE A 0 964 . -5.554 14.217 -3.920 1.00 94.26 964 A 1 ATOM 7690 C CD1 . ILE A 0 964 . -7.355 16.607 -4.774 1.00 94.26 964 A 1 ATOM 7691 N N . CYS A 0 965 . -4.174 14.724 -0.529 1.00 96.46 965 A 1 ATOM 7692 C CA . CYS A 0 965 . -2.915 14.224 0.026 1.00 96.46 965 A 1 ATOM 7693 C C . CYS A 0 965 . -3.131 13.231 1.174 1.00 96.46 965 A 1 ATOM 7694 C CB . CYS A 0 965 . -2.069 15.419 0.477 1.00 96.46 965 A 1 ATOM 7695 O O . CYS A 0 965 . -2.466 12.196 1.214 1.00 96.46 965 A 1 ATOM 7696 S SG . CYS A 0 965 . -1.377 16.231 -0.992 1.00 96.46 965 A 1 ATOM 7697 N N . ASN A 0 966 . -4.076 13.504 2.079 1.00 95.06 966 A 1 ATOM 7698 C CA . ASN A 0 966 . -4.420 12.574 3.157 1.00 95.06 966 A 1 ATOM 7699 C C . ASN A 0 966 . -4.974 11.254 2.607 1.00 95.06 966 A 1 ATOM 7700 C CB . ASN A 0 966 . -5.403 13.246 4.124 1.00 95.06 966 A 1 ATOM 7701 O O . ASN A 0 966 . -4.484 10.193 2.986 1.00 95.06 966 A 1 ATOM 7702 C CG . ASN A 0 966 . -4.757 14.343 4.950 1.00 95.06 966 A 1 ATOM 7703 N ND2 . ASN A 0 966 . -5.539 15.282 5.426 1.00 95.06 966 A 1 ATOM 7704 O OD1 . ASN A 0 966 . -3.560 14.372 5.199 1.00 95.06 966 A 1 ATOM 7705 N N . HIS A 0 967 . -5.903 11.322 1.651 1.00 95.70 967 A 1 ATOM 7706 C CA . HIS A 0 967 . -6.438 10.137 0.975 1.00 95.70 967 A 1 ATOM 7707 C C . HIS A 0 967 . -5.336 9.325 0.276 1.00 95.70 967 A 1 ATOM 7708 C CB . HIS A 0 967 . -7.525 10.585 -0.009 1.00 95.70 967 A 1 ATOM 7709 O O . HIS A 0 967 . -5.235 8.116 0.472 1.00 95.70 967 A 1 ATOM 7710 C CG . HIS A 0 967 . -8.127 9.432 -0.759 1.00 95.70 967 A 1 ATOM 7711 C CD2 . HIS A 0 967 . -7.900 9.125 -2.066 1.00 95.70 967 A 1 ATOM 7712 N ND1 . HIS A 0 967 . -8.936 8.449 -0.194 1.00 95.70 967 A 1 ATOM 7713 C CE1 . HIS A 0 967 . -9.176 7.566 -1.172 1.00 95.70 967 A 1 ATOM 7714 N NE2 . HIS A 0 967 . -8.568 7.947 -2.304 1.00 95.70 967 A 1 ATOM 7715 N N . MET A 0 968 . -4.435 9.985 -0.462 1.00 97.23 968 A 1 ATOM 7716 C CA . MET A 0 968 . -3.299 9.325 -1.119 1.00 97.23 968 A 1 ATOM 7717 C C . MET A 0 968 . -2.363 8.639 -0.117 1.00 97.23 968 A 1 ATOM 7718 C CB . MET A 0 968 . -2.485 10.328 -1.951 1.00 97.23 968 A 1 ATOM 7719 O O . MET A 0 968 . -1.859 7.554 -0.402 1.00 97.23 968 A 1 ATOM 7720 C CG . MET A 0 968 . -3.221 10.815 -3.203 1.00 97.23 968 A 1 ATOM 7721 S SD . MET A 0 968 . -2.205 11.770 -4.364 1.00 97.23 968 A 1 ATOM 7722 C CE . MET A 0 968 . -1.652 13.169 -3.350 1.00 97.23 968 A 1 ATOM 7723 N N . ASN A 0 969 . -2.124 9.243 1.053 1.00 97.36 969 A 1 ATOM 7724 C CA . ASN A 0 969 . -1.317 8.632 2.112 1.00 97.36 969 A 1 ATOM 7725 C C . ASN A 0 969 . -1.971 7.356 2.663 1.00 97.36 969 A 1 ATOM 7726 C CB . ASN A 0 969 . -1.082 9.650 3.242 1.00 97.36 969 A 1 ATOM 7727 O O . ASN A 0 969 . -1.285 6.350 2.841 1.00 97.36 969 A 1 ATOM 7728 C CG . ASN A 0 969 . -0.107 10.748 2.874 1.00 97.36 969 A 1 ATOM 7729 N ND2 . ASN A 0 969 . -0.328 11.956 3.343 1.00 97.36 969 A 1 ATOM 7730 O OD1 . ASN A 0 969 . 0.892 10.521 2.210 1.00 97.36 969 A 1 ATOM 7731 N N . GLU A 0 970 . -3.283 7.387 2.904 1.00 95.33 970 A 1 ATOM 7732 C CA . GLU A 0 970 . -4.048 6.238 3.400 1.00 95.33 970 A 1 ATOM 7733 C C . GLU A 0 970 . -4.062 5.088 2.384 1.00 95.33 970 A 1 ATOM 7734 C CB . GLU A 0 970 . -5.483 6.675 3.742 1.00 95.33 970 A 1 ATOM 7735 O O . GLU A 0 970 . -3.706 3.959 2.729 1.00 95.33 970 A 1 ATOM 7736 C CG . GLU A 0 970 . -5.541 7.574 4.989 1.00 95.33 970 A 1 ATOM 7737 C CD . GLU A 0 970 . -6.940 8.152 5.265 1.00 95.33 970 A 1 ATOM 7738 O OE1 . GLU A 0 970 . -7.029 9.018 6.168 1.00 95.33 970 A 1 ATOM 7739 O OE2 . GLU A 0 970 . -7.912 7.726 4.602 1.00 95.33 970 A 1 ATOM 7740 N N . GLN A 0 971 . -4.388 5.379 1.119 1.00 95.67 971 A 1 ATOM 7741 C CA . GLN A 0 971 . -4.415 4.378 0.047 1.00 95.67 971 A 1 ATOM 7742 C C . GLN A 0 971 . -3.027 3.797 -0.234 1.00 95.67 971 A 1 ATOM 7743 C CB . GLN A 0 971 . -4.975 4.995 -1.245 1.00 95.67 971 A 1 ATOM 7744 O O . GLN A 0 971 . -2.882 2.587 -0.392 1.00 95.67 971 A 1 ATOM 7745 C CG . GLN A 0 971 . -6.455 5.392 -1.164 1.00 95.67 971 A 1 ATOM 7746 C CD . GLN A 0 971 . -7.356 4.237 -0.747 1.00 95.67 971 A 1 ATOM 7747 N NE2 . GLN A 0 971 . -8.114 4.382 0.319 1.00 95.67 971 A 1 ATOM 7748 O OE1 . GLN A 0 971 . -7.379 3.179 -1.349 1.00 95.67 971 A 1 ATOM 7749 N N . HIS A 0 972 . -1.986 4.636 -0.251 1.00 96.02 972 A 1 ATOM 7750 C CA . HIS A 0 972 . -0.616 4.168 -0.443 1.00 96.02 972 A 1 ATOM 7751 C C . HIS A 0 972 . -0.174 3.230 0.681 1.00 96.02 972 A 1 ATOM 7752 C CB . HIS A 0 972 . 0.335 5.363 -0.549 1.00 96.02 972 A 1 ATOM 7753 O O . HIS A 0 972 . 0.396 2.173 0.411 1.00 96.02 972 A 1 ATOM 7754 C CG . HIS A 0 972 . 1.771 4.954 -0.752 1.00 96.02 972 A 1 ATOM 7755 C CD2 . HIS A 0 972 . 2.830 5.227 0.073 1.00 96.02 972 A 1 ATOM 7756 N ND1 . HIS A 0 972 . 2.257 4.216 -1.805 1.00 96.02 972 A 1 ATOM 7757 C CE1 . HIS A 0 972 . 3.578 4.058 -1.626 1.00 96.02 972 A 1 ATOM 7758 N NE2 . HIS A 0 972 . 3.988 4.691 -0.512 1.00 96.02 972 A 1 ATOM 7759 N N . TRP A 0 973 . -0.465 3.590 1.933 1.00 95.32 973 A 1 ATOM 7760 C CA . TRP A 0 973 . -0.156 2.736 3.072 1.00 95.32 973 A 1 ATOM 7761 C C . TRP A 0 973 . -0.896 1.398 2.977 1.00 95.32 973 A 1 ATOM 7762 C CB . TRP A 0 973 . -0.488 3.479 4.367 1.00 95.32 973 A 1 ATOM 7763 O O . TRP A 0 973 . -0.268 0.346 3.086 1.00 95.32 973 A 1 ATOM 7764 C CG . TRP A 0 973 . -0.160 2.705 5.602 1.00 95.32 973 A 1 ATOM 7765 C CD1 . TRP A 0 973 . 1.057 2.641 6.184 1.00 95.32 973 A 1 ATOM 7766 C CD2 . TRP A 0 973 . -1.022 1.809 6.366 1.00 95.32 973 A 1 ATOM 7767 C CE2 . TRP A 0 973 . -0.253 1.250 7.430 1.00 95.32 973 A 1 ATOM 7768 C CE3 . TRP A 0 973 . -2.366 1.393 6.257 1.00 95.32 973 A 1 ATOM 7769 N NE1 . TRP A 0 973 . 1.006 1.791 7.271 1.00 95.32 973 A 1 ATOM 7770 C CH2 . TRP A 0 973 . -2.137 -0.046 8.219 1.00 95.32 973 A 1 ATOM 7771 C CZ2 . TRP A 0 973 . -0.791 0.340 8.352 1.00 95.32 973 A 1 ATOM 7772 C CZ3 . TRP A 0 973 . -2.917 0.474 7.171 1.00 95.32 973 A 1 ATOM 7773 N N . ALA A 0 974 . -2.200 1.417 2.694 1.00 95.51 974 A 1 ATOM 7774 C CA . ALA A 0 974 . -2.994 0.205 2.515 1.00 95.51 974 A 1 ATOM 7775 C C . ALA A 0 974 . -2.439 -0.689 1.390 1.00 95.51 974 A 1 ATOM 7776 C CB . ALA A 0 974 . -4.444 0.625 2.261 1.00 95.51 974 A 1 ATOM 7777 O O . ALA A 0 974 . -2.253 -1.889 1.597 1.00 95.51 974 A 1 ATOM 7778 N N . ALA A 0 975 . -2.076 -0.110 0.241 1.00 96.24 975 A 1 ATOM 7779 C CA . ALA A 0 975 . -1.471 -0.834 -0.877 1.00 96.24 975 A 1 ATOM 7780 C C . ALA A 0 975 . -0.139 -1.504 -0.492 1.00 96.24 975 A 1 ATOM 7781 C CB . ALA A 0 975 . -1.295 0.138 -2.049 1.00 96.24 975 A 1 ATOM 7782 O O . ALA A 0 975 . 0.083 -2.666 -0.828 1.00 96.24 975 A 1 ATOM 7783 N N . GLN A 0 976 . 0.725 -0.820 0.267 1.00 94.27 976 A 1 ATOM 7784 C CA . GLN A 0 976 . 1.976 -1.404 0.768 1.00 94.27 976 A 1 ATOM 7785 C C . GLN A 0 976 . 1.735 -2.563 1.740 1.00 94.27 976 A 1 ATOM 7786 C CB . GLN A 0 976 . 2.805 -0.335 1.490 1.00 94.27 976 A 1 ATOM 7787 O O . GLN A 0 976 . 2.482 -3.545 1.739 1.00 94.27 976 A 1 ATOM 7788 C CG . GLN A 0 976 . 3.447 0.675 0.535 1.00 94.27 976 A 1 ATOM 7789 C CD . GLN A 0 976 . 4.330 1.662 1.290 1.00 94.27 976 A 1 ATOM 7790 N NE2 . GLN A 0 976 . 5.480 2.000 0.752 1.00 94.27 976 A 1 ATOM 7791 O OE1 . GLN A 0 976 . 4.042 2.112 2.390 1.00 94.27 976 A 1 ATOM 7792 N N . GLN A 0 977 . 0.708 -2.458 2.586 1.00 94.24 977 A 1 ATOM 7793 C CA . GLN A 0 977 . 0.339 -3.542 3.491 1.00 94.24 977 A 1 ATOM 7794 C C . GLN A 0 977 . -0.151 -4.769 2.717 1.00 94.24 977 A 1 ATOM 7795 C CB . GLN A 0 977 . -0.712 -3.071 4.502 1.00 94.24 977 A 1 ATOM 7796 O O . GLN A 0 977 . 0.328 -5.869 2.980 1.00 94.24 977 A 1 ATOM 7797 C CG . GLN A 0 977 . -0.237 -1.989 5.482 1.00 94.24 977 A 1 ATOM 7798 C CD . GLN A 0 977 . 0.999 -2.417 6.248 1.00 94.24 977 A 1 ATOM 7799 N NE2 . GLN A 0 977 . 0.896 -3.435 7.075 1.00 94.24 977 A 1 ATOM 7800 O OE1 . GLN A 0 977 . 2.101 -1.913 6.078 1.00 94.24 977 A 1 ATOM 7801 N N . VAL A 0 978 . -1.010 -4.568 1.716 1.00 95.97 978 A 1 ATOM 7802 C CA . VAL A 0 978 . -1.498 -5.634 0.832 1.00 95.97 978 A 1 ATOM 7803 C C . VAL A 0 978 . -0.366 -6.288 0.045 1.00 95.97 978 A 1 ATOM 7804 C CB . VAL A 0 978 . -2.582 -5.076 -0.106 1.00 95.97 978 A 1 ATOM 7805 O O . VAL A 0 978 . -0.296 -7.513 0.004 1.00 95.97 978 A 1 ATOM 7806 C CG1 . VAL A 0 978 . -2.884 -5.993 -1.287 1.00 95.97 978 A 1 ATOM 7807 C CG2 . VAL A 0 978 . -3.863 -4.852 0.698 1.00 95.97 978 A 1 ATOM 7808 N N . GLN A 0 979 . 0.550 -5.504 -0.528 1.00 94.99 979 A 1 ATOM 7809 C CA . GLN A 0 979 . 1.713 -6.036 -1.242 1.00 94.99 979 A 1 ATOM 7810 C C . GLN A 0 979 . 2.559 -6.936 -0.331 1.00 94.99 979 A 1 ATOM 7811 C CB . GLN A 0 979 . 2.530 -4.860 -1.796 1.00 94.99 979 A 1 ATOM 7812 O O . GLN A 0 979 . 2.969 -8.024 -0.736 1.00 94.99 979 A 1 ATOM 7813 C CG . GLN A 0 979 . 3.801 -5.322 -2.527 1.00 94.99 979 A 1 ATOM 7814 C CD . GLN A 0 979 . 4.578 -4.172 -3.159 1.00 94.99 979 A 1 ATOM 7815 N NE2 . GLN A 0 979 . 5.843 -4.376 -3.455 1.00 94.99 979 A 1 ATOM 7816 O OE1 . GLN A 0 979 . 4.096 -3.071 -3.375 1.00 94.99 979 A 1 ATOM 7817 N N . ARG A 0 980 . 2.784 -6.519 0.922 1.00 92.37 980 A 1 ATOM 7818 C CA . ARG A 0 980 . 3.516 -7.331 1.902 1.00 92.37 980 A 1 ATOM 7819 C C . ARG A 0 980 . 2.762 -8.607 2.266 1.00 92.37 980 A 1 ATOM 7820 C CB . ARG A 0 980 . 3.834 -6.494 3.141 1.00 92.37 980 A 1 ATOM 7821 O O . ARG A 0 980 . 3.358 -9.674 2.231 1.00 92.37 980 A 1 ATOM 7822 C CG . ARG A 0 980 . 4.770 -7.262 4.089 1.00 92.37 980 A 1 ATOM 7823 C CD . ARG A 0 980 . 5.079 -6.493 5.376 1.00 92.37 980 A 1 ATOM 7824 N NE . ARG A 0 980 . 5.688 -5.168 5.102 1.00 92.37 980 A 1 ATOM 7825 N NH1 . ARG A 0 980 . 3.795 -3.927 5.368 1.00 92.37 980 A 1 ATOM 7826 N NH2 . ARG A 0 980 . 5.690 -2.890 4.849 1.00 92.37 980 A 1 ATOM 7827 C CZ . ARG A 0 980 . 5.064 -4.003 5.108 1.00 92.37 980 A 1 ATOM 7828 N N . SER A 0 981 . 1.473 -8.511 2.581 1.00 94.09 981 A 1 ATOM 7829 C CA . SER A 0 981 . 0.657 -9.679 2.928 1.00 94.09 981 A 1 ATOM 7830 C C . SER A 0 981 . 0.510 -10.658 1.761 1.00 94.09 981 A 1 ATOM 7831 C CB . SER A 0 981 . -0.721 -9.223 3.403 1.00 94.09 981 A 1 ATOM 7832 O O . SER A 0 981 . 0.486 -11.864 1.978 1.00 94.09 981 A 1 ATOM 7833 O OG . SER A 0 981 . -0.593 -8.559 4.645 1.00 94.09 981 A 1 ATOM 7834 N N . SER A 0 982 . 0.471 -10.161 0.522 1.00 95.15 982 A 1 ATOM 7835 C CA . SER A 0 982 . 0.532 -10.997 -0.678 1.00 95.15 982 A 1 ATOM 7836 C C . SER A 0 982 . 1.866 -11.736 -0.752 1.00 95.15 982 A 1 ATOM 7837 C CB . SER A 0 982 . 0.310 -10.142 -1.926 1.00 95.15 982 A 1 ATOM 7838 O O . SER A 0 982 . 1.872 -12.954 -0.886 1.00 95.15 982 A 1 ATOM 7839 O OG . SER A 0 982 . 0.383 -10.924 -3.105 1.00 95.15 982 A 1 ATOM 7840 N N . LEU A 0 983 . 2.997 -11.047 -0.576 1.00 93.28 983 A 1 ATOM 7841 C CA . LEU A 0 983 . 4.302 -11.710 -0.555 1.00 93.28 983 A 1 ATOM 7842 C C . LEU A 0 983 . 4.387 -12.777 0.552 1.00 93.28 983 A 1 ATOM 7843 C CB . LEU A 0 983 . 5.404 -10.647 -0.426 1.00 93.28 983 A 1 ATOM 7844 O O . LEU A 0 983 . 4.829 -13.888 0.279 1.00 93.28 983 A 1 ATOM 7845 C CG . LEU A 0 983 . 6.830 -11.229 -0.428 1.00 93.28 983 A 1 ATOM 7846 C CD1 . LEU A 0 983 . 7.171 -11.939 -1.742 1.00 93.28 983 A 1 ATOM 7847 C CD2 . LEU A 0 983 . 7.836 -10.098 -0.212 1.00 93.28 983 A 1 ATOM 7848 N N . GLU A 0 984 . 3.918 -12.477 1.764 1.00 93.02 984 A 1 ATOM 7849 C CA . GLU A 0 984 . 3.878 -13.423 2.892 1.00 93.02 984 A 1 ATOM 7850 C C . GLU A 0 984 . 3.020 -14.664 2.579 1.00 93.02 984 A 1 ATOM 7851 C CB . GLU A 0 984 . 3.350 -12.702 4.150 1.00 93.02 984 A 1 ATOM 7852 O O . GLU A 0 984 . 3.430 -15.790 2.873 1.00 93.02 984 A 1 ATOM 7853 C CG . GLU A 0 984 . 4.361 -11.704 4.754 1.00 93.02 984 A 1 ATOM 7854 C CD . GLU A 0 984 . 3.774 -10.771 5.838 1.00 93.02 984 A 1 ATOM 7855 O OE1 . GLU A 0 984 . 4.549 -9.941 6.381 1.00 93.02 984 A 1 ATOM 7856 O OE2 . GLU A 0 984 . 2.551 -10.816 6.110 1.00 93.02 984 A 1 ATOM 7857 N N . LEU A 0 985 . 1.868 -14.484 1.920 1.00 93.86 985 A 1 ATOM 7858 C CA . LEU A 0 985 . 1.024 -15.587 1.451 1.00 93.86 985 A 1 ATOM 7859 C C . LEU A 0 985 . 1.775 -16.480 0.454 1.00 93.86 985 A 1 ATOM 7860 C CB . LEU A 0 985 . -0.276 -15.016 0.845 1.00 93.86 985 A 1 ATOM 7861 O O . LEU A 0 985 . 1.791 -17.699 0.615 1.00 93.86 985 A 1 ATOM 7862 C CG . LEU A 0 985 . -1.193 -16.063 0.180 1.00 93.86 985 A 1 ATOM 7863 C CD1 . LEU A 0 985 . -1.707 -17.095 1.187 1.00 93.86 985 A 1 ATOM 7864 C CD2 . LEU A 0 985 . -2.396 -15.378 -0.468 1.00 93.86 985 A 1 ATOM 7865 N N . PHE A 0 986 . 2.428 -15.893 -0.551 1.00 94.34 986 A 1 ATOM 7866 C CA . PHE A 0 986 . 3.169 -16.653 -1.563 1.00 94.34 986 A 1 ATOM 7867 C C . PHE A 0 986 . 4.427 -17.320 -1.000 1.00 94.34 986 A 1 ATOM 7868 C CB . PHE A 0 986 . 3.488 -15.756 -2.762 1.00 94.34 986 A 1 ATOM 7869 O O . PHE A 0 986 . 4.749 -18.439 -1.396 1.00 94.34 986 A 1 ATOM 7870 C CG . PHE A 0 986 . 2.342 -15.683 -3.750 1.00 94.34 986 A 1 ATOM 7871 C CD1 . PHE A 0 986 . 2.343 -16.513 -4.884 1.00 94.34 986 A 1 ATOM 7872 C CD2 . PHE A 0 986 . 1.243 -14.836 -3.520 1.00 94.34 986 A 1 ATOM 7873 C CE1 . PHE A 0 986 . 1.259 -16.480 -5.777 1.00 94.34 986 A 1 ATOM 7874 C CE2 . PHE A 0 986 . 0.178 -14.773 -4.431 1.00 94.34 986 A 1 ATOM 7875 C CZ . PHE A 0 986 . 0.186 -15.602 -5.559 1.00 94.34 986 A 1 ATOM 7876 N N . GLN A 0 987 . 5.096 -16.697 -0.025 1.00 94.23 987 A 1 ATOM 7877 C CA . GLN A 0 987 . 6.165 -17.342 0.734 1.00 94.23 987 A 1 ATOM 7878 C C . GLN A 0 987 . 5.634 -18.589 1.458 1.00 94.23 987 A 1 ATOM 7879 C CB . GLN A 0 987 . 6.785 -16.358 1.740 1.00 94.23 987 A 1 ATOM 7880 O O . GLN A 0 987 . 6.244 -19.654 1.379 1.00 94.23 987 A 1 ATOM 7881 C CG . GLN A 0 987 . 7.667 -15.260 1.124 1.00 94.23 987 A 1 ATOM 7882 C CD . GLN A 0 987 . 8.062 -14.193 2.146 1.00 94.23 987 A 1 ATOM 7883 N NE2 . GLN A 0 987 . 9.192 -13.542 1.998 1.00 94.23 987 A 1 ATOM 7884 O OE1 . GLN A 0 987 . 7.388 -13.926 3.127 1.00 94.23 987 A 1 ATOM 7885 N N . ALA A 0 988 . 4.481 -18.494 2.129 1.00 93.52 988 A 1 ATOM 7886 C CA . ALA A 0 988 . 3.882 -19.635 2.817 1.00 93.52 988 A 1 ATOM 7887 C C . ALA A 0 988 . 3.440 -20.744 1.844 1.00 93.52 988 A 1 ATOM 7888 C CB . ALA A 0 988 . 2.724 -19.136 3.687 1.00 93.52 988 A 1 ATOM 7889 O O . ALA A 0 988 . 3.703 -21.918 2.106 1.00 93.52 988 A 1 ATOM 7890 N N . LEU A 0 989 . 2.823 -20.390 0.711 1.00 93.20 989 A 1 ATOM 7891 C CA . LEU A 0 989 . 2.429 -21.340 -0.337 1.00 93.20 989 A 1 ATOM 7892 C C . LEU A 0 989 . 3.640 -22.073 -0.928 1.00 93.20 989 A 1 ATOM 7893 C CB . LEU A 0 989 . 1.649 -20.610 -1.445 1.00 93.20 989 A 1 ATOM 7894 O O . LEU A 0 989 . 3.612 -23.295 -1.048 1.00 93.20 989 A 1 ATOM 7895 C CG . LEU A 0 989 . 0.230 -20.161 -1.048 1.00 93.20 989 A 1 ATOM 7896 C CD1 . LEU A 0 989 . -0.365 -19.299 -2.161 1.00 93.20 989 A 1 ATOM 7897 C CD2 . LEU A 0 989 . -0.706 -21.349 -0.809 1.00 93.20 989 A 1 ATOM 7898 N N . PHE A 0 990 . 4.735 -21.359 -1.198 1.00 93.80 990 A 1 ATOM 7899 C CA . PHE A 0 990 . 5.969 -21.957 -1.707 1.00 93.80 990 A 1 ATOM 7900 C C . PHE A 0 990 . 6.499 -23.068 -0.794 1.00 93.80 990 A 1 ATOM 7901 C CB . PHE A 0 990 . 7.021 -20.859 -1.871 1.00 93.80 990 A 1 ATOM 7902 O O . PHE A 0 990 . 6.840 -24.150 -1.267 1.00 93.80 990 A 1 ATOM 7903 C CG . PHE A 0 990 . 8.400 -21.382 -2.206 1.00 93.80 990 A 1 ATOM 7904 C CD1 . PHE A 0 990 . 9.416 -21.398 -1.231 1.00 93.80 990 A 1 ATOM 7905 C CD2 . PHE A 0 990 . 8.672 -21.844 -3.504 1.00 93.80 990 A 1 ATOM 7906 C CE1 . PHE A 0 990 . 10.724 -21.774 -1.580 1.00 93.80 990 A 1 ATOM 7907 C CE2 . PHE A 0 990 . 9.972 -22.239 -3.847 1.00 93.80 990 A 1 ATOM 7908 C CZ . PHE A 0 990 . 11.010 -22.148 -2.904 1.00 93.80 990 A 1 ATOM 7909 N N . PHE A 0 991 . 6.542 -22.840 0.523 1.00 94.42 991 A 1 ATOM 7910 C CA . PHE A 0 991 . 6.973 -23.883 1.457 1.00 94.42 991 A 1 ATOM 7911 C C . PHE A 0 991 . 5.915 -24.962 1.668 1.00 94.42 991 A 1 ATOM 7912 C CB . PHE A 0 991 . 7.420 -23.271 2.787 1.00 94.42 991 A 1 ATOM 7913 O O . PHE A 0 991 . 6.282 -26.105 1.933 1.00 94.42 991 A 1 ATOM 7914 C CG . PHE A 0 991 . 8.720 -22.512 2.657 1.00 94.42 991 A 1 ATOM 7915 C CD1 . PHE A 0 991 . 9.920 -23.208 2.412 1.00 94.42 991 A 1 ATOM 7916 C CD2 . PHE A 0 991 . 8.722 -21.110 2.696 1.00 94.42 991 A 1 ATOM 7917 C CE1 . PHE A 0 991 . 11.115 -22.502 2.197 1.00 94.42 991 A 1 ATOM 7918 C CE2 . PHE A 0 991 . 9.904 -20.406 2.425 1.00 94.42 991 A 1 ATOM 7919 C CZ . PHE A 0 991 . 11.098 -21.099 2.185 1.00 94.42 991 A 1 ATOM 7920 N N . LYS A 0 992 . 4.624 -24.641 1.535 1.00 90.98 992 A 1 ATOM 7921 C CA . LYS A 0 992 . 3.532 -25.617 1.631 1.00 90.98 992 A 1 ATOM 7922 C C . LYS A 0 992 . 3.612 -26.667 0.520 1.00 90.98 992 A 1 ATOM 7923 C CB . LYS A 0 992 . 2.187 -24.874 1.625 1.00 90.98 992 A 1 ATOM 7924 O O . LYS A 0 992 . 3.412 -27.845 0.800 1.00 90.98 992 A 1 ATOM 7925 C CG . LYS A 0 992 . 1.015 -25.837 1.842 1.00 90.98 992 A 1 ATOM 7926 C CD . LYS A 0 992 . -0.311 -25.088 2.005 1.00 90.98 992 A 1 ATOM 7927 C CE . LYS A 0 992 . -1.416 -26.135 2.180 1.00 90.98 992 A 1 ATOM 7928 N NZ . LYS A 0 992 . -2.639 -25.572 2.794 1.00 90.98 992 A 1 ATOM 7929 N N . ASP A 0 993 . 3.988 -26.257 -0.689 1.00 89.80 993 A 1 ATOM 7930 C CA . ASP A 0 993 . 4.142 -27.143 -1.851 1.00 89.80 993 A 1 ATOM 7931 C C . ASP A 0 993 . 5.375 -28.063 -1.770 1.00 89.80 993 A 1 ATOM 7932 C CB . ASP A 0 993 . 4.196 -26.288 -3.128 1.00 89.80 993 A 1 ATOM 7933 O O . ASP A 0 993 . 5.522 -28.991 -2.573 1.00 89.80 993 A 1 ATOM 7934 C CG . ASP A 0 993 . 2.846 -25.692 -3.546 1.00 89.80 993 A 1 ATOM 7935 O OD1 . ASP A 0 993 . 1.816 -26.038 -2.921 1.00 89.80 993 A 1 ATOM 7936 O OD2 . ASP A 0 993 . 2.860 -24.946 -4.551 1.00 89.80 993 A 1 ATOM 7937 N N . LYS A 0 994 . 6.274 -27.833 -0.804 1.00 90.71 994 A 1 ATOM 7938 C CA . LYS A 0 994 . 7.483 -28.638 -0.590 1.00 90.71 994 A 1 ATOM 7939 C C . LYS A 0 994 . 7.303 -29.660 0.524 1.00 90.71 994 A 1 ATOM 7940 C CB . LYS A 0 994 . 8.691 -27.729 -0.335 1.00 90.71 994 A 1 ATOM 7941 O O . LYS A 0 994 . 6.630 -29.399 1.520 1.00 90.71 994 A 1 ATOM 7942 C CG . LYS A 0 994 . 9.010 -26.900 -1.584 1.00 90.71 994 A 1 ATOM 7943 C CD . LYS A 0 994 . 10.368 -26.223 -1.444 1.00 90.71 994 A 1 ATOM 7944 C CE . LYS A 0 994 . 10.658 -25.382 -2.686 1.00 90.71 994 A 1 ATOM 7945 N NZ . LYS A 0 994 . 12.102 -25.081 -2.797 1.00 90.71 994 A 1 ATOM 7946 N N . ALA A 0 995 . 7.980 -30.802 0.406 1.00 90.16 995 A 1 ATOM 7947 C CA . ALA A 0 995 . 8.008 -31.823 1.454 1.00 90.16 995 A 1 ATOM 7948 C C . ALA A 0 995 . 8.595 -31.275 2.771 1.00 90.16 995 A 1 ATOM 7949 C CB . ALA A 0 995 . 8.785 -33.040 0.942 1.00 90.16 995 A 1 ATOM 7950 O O . ALA A 0 995 . 9.383 -30.331 2.766 1.00 90.16 995 A 1 ATOM 7951 N N . VAL A 0 996 . 8.203 -31.851 3.912 1.00 86.05 996 A 1 ATOM 7952 C CA . VAL A 0 996 . 8.578 -31.368 5.263 1.00 86.05 996 A 1 ATOM 7953 C C . VAL A 0 996 . 10.086 -31.477 5.541 1.00 86.05 996 A 1 ATOM 7954 C CB . VAL A 0 996 . 7.768 -32.137 6.330 1.00 86.05 996 A 1 ATOM 7955 O O . VAL A 0 996 . 10.622 -30.751 6.382 1.00 86.05 996 A 1 ATOM 7956 C CG1 . VAL A 0 996 . 8.156 -31.776 7.772 1.00 86.05 996 A 1 ATOM 7957 C CG2 . VAL A 0 996 . 6.267 -31.852 6.179 1.00 86.05 996 A 1 ATOM 7958 N N . ASP A 0 997 . 10.760 -32.383 4.847 1.00 86.32 997 A 1 ATOM 7959 C CA . ASP A 0 997 . 12.192 -32.674 4.885 1.00 86.32 997 A 1 ATOM 7960 C C . ASP A 0 997 . 12.964 -32.070 3.698 1.00 86.32 997 A 1 ATOM 7961 C CB . ASP A 0 997 . 12.373 -34.201 4.977 1.00 86.32 997 A 1 ATOM 7962 O O . ASP A 0 997 . 14.159 -32.320 3.553 1.00 86.32 997 A 1 ATOM 7963 C CG . ASP A 0 997 . 11.788 -34.985 3.788 1.00 86.32 997 A 1 ATOM 7964 O OD1 . ASP A 0 997 . 10.717 -34.573 3.274 1.00 86.32 997 A 1 ATOM 7965 O OD2 . ASP A 0 997 . 12.367 -36.042 3.460 1.00 86.32 997 A 1 ATOM 7966 N N . ASP A 0 998 . 12.311 -31.250 2.867 1.00 90.45 998 A 1 ATOM 7967 C CA . ASP A 0 998 . 12.955 -30.613 1.721 1.00 90.45 998 A 1 ATOM 7968 C C . ASP A 0 998 . 14.152 -29.738 2.161 1.00 90.45 998 A 1 ATOM 7969 C CB . ASP A 0 998 . 11.931 -29.798 0.926 1.00 90.45 998 A 1 ATOM 7970 O O . ASP A 0 998 . 14.000 -28.899 3.059 1.00 90.45 998 A 1 ATOM 7971 C CG . ASP A 0 998 . 12.550 -29.230 -0.348 1.00 90.45 998 A 1 ATOM 7972 O OD1 . ASP A 0 998 . 13.244 -28.194 -0.245 1.00 90.45 998 A 1 ATOM 7973 O OD2 . ASP A 0 998 . 12.324 -29.798 -1.431 1.00 90.45 998 A 1 ATOM 7974 N N . PRO A 0 999 . 15.334 -29.873 1.523 1.00 89.58 999 A 1 ATOM 7975 C CA . PRO A 0 999 . 16.534 -29.131 1.908 1.00 89.58 999 A 1 ATOM 7976 C C . PRO A 0 999 . 16.353 -27.613 1.914 1.00 89.58 999 A 1 ATOM 7977 C CB . PRO A 0 999 . 17.607 -29.534 0.892 1.00 89.58 999 A 1 ATOM 7978 O O . PRO A 0 999 . 16.964 -26.931 2.728 1.00 89.58 999 A 1 ATOM 7979 C CG . PRO A 0 999 . 17.179 -30.933 0.460 1.00 89.58 999 A 1 ATOM 7980 C CD . PRO A 0 999 . 15.657 -30.850 0.492 1.00 89.58 999 A 1 ATOM 7981 N N . SER A 0 1000 . 15.489 -27.067 1.053 1.00 88.79 1000 A 1 ATOM 7982 C CA . SER A 0 1000 . 15.261 -25.621 0.965 1.00 88.79 1000 A 1 ATOM 7983 C C . SER A 0 1000 . 14.555 -25.029 2.188 1.00 88.79 1000 A 1 ATOM 7984 C CB . SER A 0 1000 . 14.493 -25.290 -0.312 1.00 88.79 1000 A 1 ATOM 7985 O O . SER A 0 1000 . 14.611 -23.812 2.381 1.00 88.79 1000 A 1 ATOM 7986 O OG . SER A 0 1000 . 13.146 -25.692 -0.226 1.00 88.79 1000 A 1 ATOM 7987 N N . ARG A 0 1001 . 13.930 -25.871 3.028 1.00 91.69 1001 A 1 ATOM 7988 C CA . ARG A 0 1001 . 13.363 -25.473 4.325 1.00 91.69 1001 A 1 ATOM 7989 C C . ARG A 0 1001 . 14.434 -25.236 5.387 1.00 91.69 1001 A 1 ATOM 7990 C CB . ARG A 0 1001 . 12.377 -26.538 4.831 1.00 91.69 1001 A 1 ATOM 7991 O O . ARG A 0 1001 . 14.132 -24.583 6.381 1.00 91.69 1001 A 1 ATOM 7992 C CG . ARG A 0 1001 . 11.099 -26.636 3.990 1.00 91.69 1001 A 1 ATOM 7993 C CD . ARG A 0 1001 . 10.216 -27.744 4.567 1.00 91.69 1001 A 1 ATOM 7994 N NE . ARG A 0 1001 . 8.892 -27.815 3.914 1.00 91.69 1001 A 1 ATOM 7995 N NH1 . ARG A 0 1001 . 7.602 -27.317 5.745 1.00 91.69 1001 A 1 ATOM 7996 N NH2 . ARG A 0 1001 . 6.619 -28.038 3.899 1.00 91.69 1001 A 1 ATOM 7997 C CZ . ARG A 0 1001 . 7.718 -27.711 4.507 1.00 91.69 1001 A 1 ATOM 7998 N N . TYR A 0 1002 . 15.646 -25.757 5.204 1.00 92.57 1002 A 1 ATOM 7999 C CA . TYR A 0 1002 . 16.772 -25.567 6.113 1.00 92.57 1002 A 1 ATOM 8000 C C . TYR A 0 1002 . 17.633 -24.412 5.609 1.00 92.57 1002 A 1 ATOM 8001 C CB . TYR A 0 1002 . 17.573 -26.866 6.243 1.00 92.57 1002 A 1 ATOM 8002 O O . TYR A 0 1002 . 18.166 -24.451 4.502 1.00 92.57 1002 A 1 ATOM 8003 C CG . TYR A 0 1002 . 16.794 -27.994 6.893 1.00 92.57 1002 A 1 ATOM 8004 C CD1 . TYR A 0 1002 . 16.899 -28.207 8.279 1.00 92.57 1002 A 1 ATOM 8005 C CD2 . TYR A 0 1002 . 15.958 -28.822 6.119 1.00 92.57 1002 A 1 ATOM 8006 C CE1 . TYR A 0 1002 . 16.181 -29.250 8.894 1.00 92.57 1002 A 1 ATOM 8007 C CE2 . TYR A 0 1002 . 15.220 -29.854 6.729 1.00 92.57 1002 A 1 ATOM 8008 O OH . TYR A 0 1002 . 14.632 -31.069 8.727 1.00 92.57 1002 A 1 ATOM 8009 C CZ . TYR A 0 1002 . 15.334 -30.073 8.118 1.00 92.57 1002 A 1 ATOM 8010 N N . THR A 0 1003 . 17.753 -23.360 6.410 1.00 91.61 1003 A 1 ATOM 8011 C CA . THR A 0 1003 . 18.460 -22.143 6.009 1.00 91.61 1003 A 1 ATOM 8012 C C . THR A 0 1003 . 19.091 -21.455 7.203 1.00 91.61 1003 A 1 ATOM 8013 C CB . THR A 0 1003 . 17.521 -21.193 5.251 1.00 91.61 1003 A 1 ATOM 8014 O O . THR A 0 1003 . 18.648 -21.591 8.343 1.00 91.61 1003 A 1 ATOM 8015 C CG2 . THR A 0 1003 . 16.351 -20.702 6.097 1.00 91.61 1003 A 1 ATOM 8016 O OG1 . THR A 0 1003 . 18.200 -20.056 4.755 1.00 91.61 1003 A 1 ATOM 8017 N N . GLU A 0 1004 . 20.127 -20.683 6.922 1.00 91.79 1004 A 1 ATOM 8018 C CA . GLU A 0 1004 . 20.708 -19.758 7.878 1.00 91.79 1004 A 1 ATOM 8019 C C . GLU A 0 1004 . 19.793 -18.541 8.066 1.00 91.79 1004 A 1 ATOM 8020 C CB . GLU A 0 1004 . 22.107 -19.400 7.381 1.00 91.79 1004 A 1 ATOM 8021 O O . GLU A 0 1004 . 19.142 -18.068 7.124 1.00 91.79 1004 A 1 ATOM 8022 C CG . GLU A 0 1004 . 22.942 -18.601 8.387 1.00 91.79 1004 A 1 ATOM 8023 C CD . GLU A 0 1004 . 24.423 -18.599 7.970 1.00 91.79 1004 A 1 ATOM 8024 O OE1 . GLU A 0 1004 . 25.281 -18.648 8.878 1.00 91.79 1004 A 1 ATOM 8025 O OE2 . GLU A 0 1004 . 24.687 -18.677 6.747 1.00 91.79 1004 A 1 ATOM 8026 N N . GLY A 0 1005 . 19.718 -18.063 9.303 1.00 92.66 1005 A 1 ATOM 8027 C CA . GLY A 0 1005 . 19.044 -16.835 9.684 1.00 92.66 1005 A 1 ATOM 8028 C C . GLY A 0 1005 . 19.866 -16.056 10.704 1.00 92.66 1005 A 1 ATOM 8029 O O . GLY A 0 1005 . 20.715 -16.609 11.393 1.00 92.66 1005 A 1 ATOM 8030 N N . ILE A 0 1006 . 19.596 -14.761 10.815 1.00 92.32 1006 A 1 ATOM 8031 C CA . ILE A 0 1006 . 20.345 -13.827 11.656 1.00 92.32 1006 A 1 ATOM 8032 C C . ILE A 0 1006 . 19.435 -13.305 12.757 1.00 92.32 1006 A 1 ATOM 8033 C CB . ILE A 0 1006 . 20.936 -12.687 10.801 1.00 92.32 1006 A 1 ATOM 8034 O O . ILE A 0 1006 . 18.328 -12.820 12.493 1.00 92.32 1006 A 1 ATOM 8035 C CG1 . ILE A 0 1006 . 21.916 -13.271 9.762 1.00 92.32 1006 A 1 ATOM 8036 C CG2 . ILE A 0 1006 . 21.660 -11.657 11.690 1.00 92.32 1006 A 1 ATOM 8037 C CD1 . ILE A 0 1006 . 22.401 -12.265 8.718 1.00 92.32 1006 A 1 ATOM 8038 N N . ILE A 0 1007 . 19.904 -13.354 14.003 1.00 91.73 1007 A 1 ATOM 8039 C CA . ILE A 0 1007 . 19.169 -12.815 15.148 1.00 91.73 1007 A 1 ATOM 8040 C C . ILE A 0 1007 . 19.069 -11.289 15.034 1.00 91.73 1007 A 1 ATOM 8041 C CB . ILE A 0 1007 . 19.807 -13.267 16.477 1.00 91.73 1007 A 1 ATOM 8042 O O . ILE A 0 1007 . 20.057 -10.565 15.123 1.00 91.73 1007 A 1 ATOM 8043 C CG1 . ILE A 0 1007 . 19.752 -14.810 16.571 1.00 91.73 1007 A 1 ATOM 8044 C CG2 . ILE A 0 1007 . 19.071 -12.598 17.655 1.00 91.73 1007 A 1 ATOM 8045 C CD1 . ILE A 0 1007 . 20.263 -15.393 17.891 1.00 91.73 1007 A 1 ATOM 8046 N N . CYS A 0 1008 . 17.847 -10.782 14.881 1.00 87.48 1008 A 1 ATOM 8047 C CA . CYS A 0 1008 . 17.566 -9.358 14.674 1.00 87.48 1008 A 1 ATOM 8048 C C . CYS A 0 1008 . 16.932 -8.670 15.883 1.00 87.48 1008 A 1 ATOM 8049 C CB . CYS A 0 1008 . 16.614 -9.240 13.487 1.00 87.48 1008 A 1 ATOM 8050 O O . CYS A 0 1008 . 16.819 -7.443 15.901 1.00 87.48 1008 A 1 ATOM 8051 S SG . CYS A 0 1008 . 17.458 -9.783 11.995 1.00 87.48 1008 A 1 ATOM 8052 N N . GLN A 0 1009 . 16.427 -9.438 16.849 1.00 87.05 1009 A 1 ATOM 8053 C CA . GLN A 0 1009 . 15.830 -8.907 18.072 1.00 87.05 1009 A 1 ATOM 8054 C C . GLN A 0 1009 . 15.743 -9.998 19.142 1.00 87.05 1009 A 1 ATOM 8055 C CB . GLN A 0 1009 . 14.426 -8.367 17.738 1.00 87.05 1009 A 1 ATOM 8056 O O . GLN A 0 1009 . 15.184 -11.057 18.881 1.00 87.05 1009 A 1 ATOM 8057 C CG . GLN A 0 1009 . 13.794 -7.582 18.888 1.00 87.05 1009 A 1 ATOM 8058 C CD . GLN A 0 1009 . 12.457 -6.950 18.502 1.00 87.05 1009 A 1 ATOM 8059 N NE2 . GLN A 0 1009 . 11.628 -6.666 19.482 1.00 87.05 1009 A 1 ATOM 8060 O OE1 . GLN A 0 1009 . 12.140 -6.663 17.346 1.00 87.05 1009 A 1 ATOM 8061 N N . LEU A 0 1010 . 16.197 -9.727 20.365 1.00 86.89 1010 A 1 ATOM 8062 C CA . LEU A 0 1010 . 15.982 -10.623 21.509 1.00 86.89 1010 A 1 ATOM 8063 C C . LEU A 0 1010 . 14.608 -10.372 22.153 1.00 86.89 1010 A 1 ATOM 8064 C CB . LEU A 0 1010 . 17.133 -10.470 22.519 1.00 86.89 1010 A 1 ATOM 8065 O O . LEU A 0 1010 . 14.192 -9.218 22.320 1.00 86.89 1010 A 1 ATOM 8066 C CG . LEU A 0 1010 . 18.534 -10.802 21.964 1.00 86.89 1010 A 1 ATOM 8067 C CD1 . LEU A 0 1010 . 19.569 -10.581 23.062 1.00 86.89 1010 A 1 ATOM 8068 C CD2 . LEU A 0 1010 . 18.647 -12.245 21.473 1.00 86.89 1010 A 1 ATOM 8069 N N . ARG A 0 1011 . 13.894 -11.440 22.531 1.00 84.88 1011 A 1 ATOM 8070 C CA . ARG A 0 1011 . 12.536 -11.379 23.098 1.00 84.88 1011 A 1 ATOM 8071 C C . ARG A 0 1011 . 12.505 -12.048 24.472 1.00 84.88 1011 A 1 ATOM 8072 C CB . ARG A 0 1011 . 11.532 -12.054 22.145 1.00 84.88 1011 A 1 ATOM 8073 O O . ARG A 0 1011 . 12.615 -13.266 24.579 1.00 84.88 1011 A 1 ATOM 8074 C CG . ARG A 0 1011 . 11.346 -11.367 20.783 1.00 84.88 1011 A 1 ATOM 8075 C CD . ARG A 0 1011 . 10.590 -10.032 20.862 1.00 84.88 1011 A 1 ATOM 8076 N NE . ARG A 0 1011 . 9.162 -10.145 20.485 1.00 84.88 1011 A 1 ATOM 8077 N NH1 . ARG A 0 1011 . 8.308 -8.530 21.879 1.00 84.88 1011 A 1 ATOM 8078 N NH2 . ARG A 0 1011 . 7.005 -9.473 20.349 1.00 84.88 1011 A 1 ATOM 8079 C CZ . ARG A 0 1011 . 8.170 -9.383 20.903 1.00 84.88 1011 A 1 ATOM 8080 N N . GLY A 0 1012 . 12.343 -11.222 25.508 1.00 79.35 1012 A 1 ATOM 8081 C CA . GLY A 0 1012 . 12.199 -11.668 26.894 1.00 79.35 1012 A 1 ATOM 8082 C C . GLY A 0 1012 . 13.237 -12.707 27.312 1.00 79.35 1012 A 1 ATOM 8083 O O . GLY A 0 1012 . 14.432 -12.469 27.124 1.00 79.35 1012 A 1 ATOM 8084 N N . THR A 0 1013 . 12.775 -13.823 27.876 1.00 80.86 1013 A 1 ATOM 8085 C CA . THR A 0 1013 . 13.608 -14.955 28.316 1.00 80.86 1013 A 1 ATOM 8086 C C . THR A 0 1013 . 13.287 -16.267 27.596 1.00 80.86 1013 A 1 ATOM 8087 C CB . THR A 0 1013 . 13.536 -15.163 29.838 1.00 80.86 1013 A 1 ATOM 8088 O O . THR A 0 1013 . 13.730 -17.324 28.033 1.00 80.86 1013 A 1 ATOM 8089 C CG2 . THR A 0 1013 . 14.034 -13.944 30.613 1.00 80.86 1013 A 1 ATOM 8090 O OG1 . THR A 0 1013 . 12.208 -15.402 30.236 1.00 80.86 1013 A 1 ATOM 8091 N N . ASN A 0 1014 . 12.532 -16.243 26.491 1.00 85.30 1014 A 1 ATOM 8092 C CA . ASN A 0 1014 . 12.121 -17.473 25.798 1.00 85.30 1014 A 1 ATOM 8093 C C . ASN A 0 1014 . 12.490 -17.556 24.309 1.00 85.30 1014 A 1 ATOM 8094 C CB . ASN A 0 1014 . 10.632 -17.737 26.062 1.00 85.30 1014 A 1 ATOM 8095 O O . ASN A 0 1014 . 12.228 -18.592 23.689 1.00 85.30 1014 A 1 ATOM 8096 C CG . ASN A 0 1014 . 9.697 -16.853 25.262 1.00 85.30 1014 A 1 ATOM 8097 N ND2 . ASN A 0 1014 . 8.474 -17.300 25.089 1.00 85.30 1014 A 1 ATOM 8098 O OD1 . ASN A 0 1014 . 10.037 -15.779 24.788 1.00 85.30 1014 A 1 ATOM 8099 N N . GLY A 0 1015 . 13.118 -16.528 23.729 1.00 89.26 1015 A 1 ATOM 8100 C CA . GLY A 0 1015 . 13.676 -16.635 22.383 1.00 89.26 1015 A 1 ATOM 8101 C C . GLY A 0 1015 . 14.037 -15.311 21.718 1.00 89.26 1015 A 1 ATOM 8102 O O . GLY A 0 1015 . 14.394 -14.323 22.364 1.00 89.26 1015 A 1 ATOM 8103 N N . PHE A 0 1016 . 13.974 -15.299 20.390 1.00 92.07 1016 A 1 ATOM 8104 C CA . PHE A 0 1016 . 14.384 -14.167 19.563 1.00 92.07 1016 A 1 ATOM 8105 C C . PHE A 0 1016 . 13.599 -14.094 18.246 1.00 92.07 1016 A 1 ATOM 8106 C CB . PHE A 0 1016 . 15.897 -14.266 19.324 1.00 92.07 1016 A 1 ATOM 8107 O O . PHE A 0 1016 . 12.863 -15.004 17.886 1.00 92.07 1016 A 1 ATOM 8108 C CG . PHE A 0 1016 . 16.378 -15.599 18.783 1.00 92.07 1016 A 1 ATOM 8109 C CD1 . PHE A 0 1016 . 16.924 -16.556 19.660 1.00 92.07 1016 A 1 ATOM 8110 C CD2 . PHE A 0 1016 . 16.277 -15.887 17.409 1.00 92.07 1016 A 1 ATOM 8111 C CE1 . PHE A 0 1016 . 17.367 -17.795 19.166 1.00 92.07 1016 A 1 ATOM 8112 C CE2 . PHE A 0 1016 . 16.722 -17.127 16.918 1.00 92.07 1016 A 1 ATOM 8113 C CZ . PHE A 0 1016 . 17.266 -18.078 17.796 1.00 92.07 1016 A 1 ATOM 8114 N N . ILE A 0 1017 . 13.744 -12.989 17.518 1.00 91.79 1017 A 1 ATOM 8115 C CA . ILE A 0 1017 . 13.262 -12.836 16.144 1.00 91.79 1017 A 1 ATOM 8116 C C . ILE A 0 1017 . 14.458 -12.973 15.211 1.00 91.79 1017 A 1 ATOM 8117 C CB . ILE A 0 1017 . 12.532 -11.495 15.928 1.00 91.79 1017 A 1 ATOM 8118 O O . ILE A 0 1017 . 15.431 -12.224 15.343 1.00 91.79 1017 A 1 ATOM 8119 C CG1 . ILE A 0 1017 . 11.382 -11.314 16.945 1.00 91.79 1017 A 1 ATOM 8120 C CG2 . ILE A 0 1017 . 12.010 -11.412 14.485 1.00 91.79 1017 A 1 ATOM 8121 C CD1 . ILE A 0 1017 . 10.603 -10.000 16.813 1.00 91.79 1017 A 1 ATOM 8122 N N . ALA A 0 1018 . 14.355 -13.887 14.254 1.00 93.26 1018 A 1 ATOM 8123 C CA . ALA A 0 1018 . 15.361 -14.099 13.227 1.00 93.26 1018 A 1 ATOM 8124 C C . ALA A 0 1018 . 14.879 -13.586 11.866 1.00 93.26 1018 A 1 ATOM 8125 C CB . ALA A 0 1018 . 15.744 -15.576 13.196 1.00 93.26 1018 A 1 ATOM 8126 O O . ALA A 0 1018 . 13.684 -13.619 11.557 1.00 93.26 1018 A 1 ATOM 8127 N N . PHE A 0 1019 . 15.822 -13.104 11.065 1.00 92.59 1019 A 1 ATOM 8128 C CA . PHE A 0 1019 . 15.629 -12.780 9.656 1.00 92.59 1019 A 1 ATOM 8129 C C . PHE A 0 1019 . 16.349 -13.817 8.800 1.00 92.59 1019 A 1 ATOM 8130 C CB . PHE A 0 1019 . 16.154 -11.371 9.380 1.00 92.59 1019 A 1 ATOM 8131 O O . PHE A 0 1019 . 17.482 -14.172 9.097 1.00 92.59 1019 A 1 ATOM 8132 C CG . PHE A 0 1019 . 16.072 -10.953 7.929 1.00 92.59 1019 A 1 ATOM 8133 C CD1 . PHE A 0 1019 . 17.247 -10.789 7.175 1.00 92.59 1019 A 1 ATOM 8134 C CD2 . PHE A 0 1019 . 14.819 -10.753 7.325 1.00 92.59 1019 A 1 ATOM 8135 C CE1 . PHE A 0 1019 . 17.171 -10.406 5.826 1.00 92.59 1019 A 1 ATOM 8136 C CE2 . PHE A 0 1019 . 14.739 -10.391 5.970 1.00 92.59 1019 A 1 ATOM 8137 C CZ . PHE A 0 1019 . 15.915 -10.226 5.220 1.00 92.59 1019 A 1 ATOM 8138 N N . VAL A 0 1020 . 15.694 -14.291 7.749 1.00 92.67 1020 A 1 ATOM 8139 C CA . VAL A 0 1020 . 16.204 -15.263 6.784 1.00 92.67 1020 A 1 ATOM 8140 C C . VAL A 0 1020 . 16.449 -14.519 5.468 1.00 92.67 1020 A 1 ATOM 8141 C CB . VAL A 0 1020 . 15.194 -16.407 6.611 1.00 92.67 1020 A 1 ATOM 8142 O O . VAL A 0 1020 . 15.491 -14.309 4.714 1.00 92.67 1020 A 1 ATOM 8143 C CG1 . VAL A 0 1020 . 15.664 -17.396 5.546 1.00 92.67 1020 A 1 ATOM 8144 C CG2 . VAL A 0 1020 . 14.972 -17.178 7.921 1.00 92.67 1020 A 1 ATOM 8145 N N . PRO A 0 1021 . 17.698 -14.110 5.170 1.00 88.16 1021 A 1 ATOM 8146 C CA . PRO A 0 1021 . 17.994 -13.258 4.018 1.00 88.16 1021 A 1 ATOM 8147 C C . PRO A 0 1021 . 17.599 -13.873 2.679 1.00 88.16 1021 A 1 ATOM 8148 C CB . PRO A 0 1021 . 19.497 -12.971 4.084 1.00 88.16 1021 A 1 ATOM 8149 O O . PRO A 0 1021 . 16.996 -13.191 1.855 1.00 88.16 1021 A 1 ATOM 8150 C CG . PRO A 0 1021 . 19.844 -13.147 5.558 1.00 88.16 1021 A 1 ATOM 8151 C CD . PRO A 0 1021 . 18.894 -14.258 5.995 1.00 88.16 1021 A 1 ATOM 8152 N N . ARG A 0 1022 . 17.853 -15.179 2.500 1.00 89.74 1022 A 1 ATOM 8153 C CA . ARG A 0 1022 . 17.583 -15.919 1.256 1.00 89.74 1022 A 1 ATOM 8154 C C . ARG A 0 1022 . 16.150 -15.751 0.750 1.00 89.74 1022 A 1 ATOM 8155 C CB . ARG A 0 1022 . 17.907 -17.407 1.484 1.00 89.74 1022 A 1 ATOM 8156 O O . ARG A 0 1022 . 15.940 -15.649 -0.448 1.00 89.74 1022 A 1 ATOM 8157 C CG . ARG A 0 1022 . 17.682 -18.244 0.216 1.00 89.74 1022 A 1 ATOM 8158 C CD . ARG A 0 1022 . 18.059 -19.710 0.434 1.00 89.74 1022 A 1 ATOM 8159 N NE . ARG A 0 1022 . 17.755 -20.490 -0.780 1.00 89.74 1022 A 1 ATOM 8160 N NH1 . ARG A 0 1022 . 19.847 -21.326 -1.232 1.00 89.74 1022 A 1 ATOM 8161 N NH2 . ARG A 0 1022 . 18.172 -21.653 -2.682 1.00 89.74 1022 A 1 ATOM 8162 C CZ . ARG A 0 1022 . 18.592 -21.154 -1.553 1.00 89.74 1022 A 1 ATOM 8163 N N . TYR A 0 1023 . 15.183 -15.724 1.662 1.00 91.76 1023 A 1 ATOM 8164 C CA . TYR A 0 1023 . 13.760 -15.686 1.325 1.00 91.76 1023 A 1 ATOM 8165 C C . TYR A 0 1023 . 13.067 -14.404 1.787 1.00 91.76 1023 A 1 ATOM 8166 C CB . TYR A 0 1023 . 13.084 -16.928 1.911 1.00 91.76 1023 A 1 ATOM 8167 O O . TYR A 0 1023 . 11.854 -14.291 1.636 1.00 91.76 1023 A 1 ATOM 8168 C CG . TYR A 0 1023 . 13.673 -18.246 1.450 1.00 91.76 1023 A 1 ATOM 8169 C CD1 . TYR A 0 1023 . 13.716 -18.560 0.079 1.00 91.76 1023 A 1 ATOM 8170 C CD2 . TYR A 0 1023 . 14.169 -19.165 2.393 1.00 91.76 1023 A 1 ATOM 8171 C CE1 . TYR A 0 1023 . 14.198 -19.810 -0.353 1.00 91.76 1023 A 1 ATOM 8172 C CE2 . TYR A 0 1023 . 14.659 -20.413 1.971 1.00 91.76 1023 A 1 ATOM 8173 O OH . TYR A 0 1023 . 15.116 -21.958 0.219 1.00 91.76 1023 A 1 ATOM 8174 C CZ . TYR A 0 1023 . 14.656 -20.742 0.600 1.00 91.76 1023 A 1 ATOM 8175 N N . GLY A 0 1024 . 13.801 -13.458 2.386 1.00 89.26 1024 A 1 ATOM 8176 C CA . GLY A 0 1024 . 13.238 -12.237 2.969 1.00 89.26 1024 A 1 ATOM 8177 C C . GLY A 0 1024 . 12.213 -12.496 4.081 1.00 89.26 1024 A 1 ATOM 8178 O O . GLY A 0 1024 . 11.294 -11.701 4.261 1.00 89.26 1024 A 1 ATOM 8179 N N . ILE A 0 1025 . 12.334 -13.613 4.807 1.00 92.06 1025 A 1 ATOM 8180 C CA . ILE A 0 1025 . 11.379 -14.014 5.851 1.00 92.06 1025 A 1 ATOM 8181 C C . ILE A 0 1025 . 11.858 -13.515 7.207 1.00 92.06 1025 A 1 ATOM 8182 C CB . ILE A 0 1025 . 11.133 -15.539 5.840 1.00 92.06 1025 A 1 ATOM 8183 O O . ILE A 0 1025 . 13.036 -13.601 7.540 1.00 92.06 1025 A 1 ATOM 8184 C CG1 . ILE A 0 1025 . 10.348 -15.906 4.569 1.00 92.06 1025 A 1 ATOM 8185 C CG2 . ILE A 0 1025 . 10.361 -16.021 7.087 1.00 92.06 1025 A 1 ATOM 8186 C CD1 . ILE A 0 1025 . 10.339 -17.400 4.250 1.00 92.06 1025 A 1 ATOM 8187 N N . LYS A 0 1026 . 10.928 -13.048 8.036 1.00 89.53 1026 A 1 ATOM 8188 C CA . LYS A 0 1026 . 11.192 -12.700 9.431 1.00 89.53 1026 A 1 ATOM 8189 C C . LYS A 0 1026 . 10.201 -13.414 10.333 1.00 89.53 1026 A 1 ATOM 8190 C CB . LYS A 0 1026 . 11.124 -11.182 9.567 1.00 89.53 1026 A 1 ATOM 8191 O O . LYS A 0 1026 . 9.000 -13.323 10.107 1.00 89.53 1026 A 1 ATOM 8192 C CG . LYS A 0 1026 . 11.485 -10.728 10.982 1.00 89.53 1026 A 1 ATOM 8193 C CD . LYS A 0 1026 . 11.518 -9.204 11.002 1.00 89.53 1026 A 1 ATOM 8194 C CE . LYS A 0 1026 . 11.823 -8.712 12.410 1.00 89.53 1026 A 1 ATOM 8195 N NZ . LYS A 0 1026 . 12.126 -7.269 12.380 1.00 89.53 1026 A 1 ATOM 8196 N N . GLY A 0 1027 . 10.692 -14.073 11.377 1.00 91.23 1027 A 1 ATOM 8197 C CA . GLY A 0 1027 . 9.840 -14.850 12.273 1.00 91.23 1027 A 1 ATOM 8198 C C . GLY A 0 1027 . 10.403 -14.958 13.681 1.00 91.23 1027 A 1 ATOM 8199 O O . GLY A 0 1027 . 11.608 -14.824 13.904 1.00 91.23 1027 A 1 ATOM 8200 N N . ALA A 0 1028 . 9.509 -15.168 14.640 1.00 92.63 1028 A 1 ATOM 8201 C CA . ALA A 0 1028 . 9.890 -15.484 16.005 1.00 92.63 1028 A 1 ATOM 8202 C C . ALA A 0 1028 . 10.369 -16.939 16.095 1.00 92.63 1028 A 1 ATOM 8203 C CB . ALA A 0 1028 . 8.706 -15.183 16.920 1.00 92.63 1028 A 1 ATOM 8204 O O . ALA A 0 1028 . 9.815 -17.821 15.444 1.00 92.63 1028 A 1 ATOM 8205 N N . VAL A 0 1029 . 11.398 -17.164 16.904 1.00 92.53 1029 A 1 ATOM 8206 C CA . VAL A 0 1029 . 12.005 -18.465 17.171 1.00 92.53 1029 A 1 ATOM 8207 C C . VAL A 0 1029 . 12.025 -18.648 18.682 1.00 92.53 1029 A 1 ATOM 8208 C CB . VAL A 0 1029 . 13.431 -18.542 16.592 1.00 92.53 1029 A 1 ATOM 8209 O O . VAL A 0 1029 . 12.661 -17.875 19.405 1.00 92.53 1029 A 1 ATOM 8210 C CG1 . VAL A 0 1029 . 14.062 -19.914 16.858 1.00 92.53 1029 A 1 ATOM 8211 C CG2 . VAL A 0 1029 . 13.456 -18.319 15.076 1.00 92.53 1029 A 1 ATOM 8212 N N . CYS A 0 1030 . 11.309 -19.660 19.168 1.00 89.41 1030 A 1 ATOM 8213 C CA . CYS A 0 1030 . 11.310 -20.008 20.586 1.00 89.41 1030 A 1 ATOM 8214 C C . CYS A 0 1030 . 12.416 -21.014 20.905 1.00 89.41 1030 A 1 ATOM 8215 C CB . CYS A 0 1030 . 9.951 -20.552 21.031 1.00 89.41 1030 A 1 ATOM 8216 O O . CYS A 0 1030 . 12.575 -22.017 20.214 1.00 89.41 1030 A 1 ATOM 8217 S SG . CYS A 0 1030 . 8.689 -19.252 20.999 1.00 89.41 1030 A 1 ATOM 8218 N N . ILE A 0 1031 . 13.109 -20.768 22.012 1.00 86.76 1031 A 1 ATOM 8219 C CA . ILE A 0 1031 . 14.107 -21.671 22.600 1.00 86.76 1031 A 1 ATOM 8220 C C . ILE A 0 1031 . 13.453 -22.630 23.601 1.00 86.76 1031 A 1 ATOM 8221 C CB . ILE A 0 1031 . 15.198 -20.810 23.259 1.00 86.76 1031 A 1 ATOM 8222 O O . ILE A 0 1031 . 13.969 -23.712 23.853 1.00 86.76 1031 A 1 ATOM 8223 C CG1 . ILE A 0 1031 . 15.930 -19.976 22.182 1.00 86.76 1031 A 1 ATOM 8224 C CG2 . ILE A 0 1031 . 16.201 -21.628 24.079 1.00 86.76 1031 A 1 ATOM 8225 C CD1 . ILE A 0 1031 . 17.023 -19.089 22.775 1.00 86.76 1031 A 1 ATOM 8226 N N . LYS A 0 1032 . 12.296 -22.254 24.158 1.00 80.87 1032 A 1 ATOM 8227 C CA . LYS A 0 1032 . 11.438 -23.138 24.953 1.00 80.87 1032 A 1 ATOM 8228 C C . LYS A 0 1032 . 10.245 -23.572 24.096 1.00 80.87 1032 A 1 ATOM 8229 C CB . LYS A 0 1032 . 11.070 -22.445 26.280 1.00 80.87 1032 A 1 ATOM 8230 O O . LYS A 0 1032 . 9.540 -22.715 23.558 1.00 80.87 1032 A 1 ATOM 8231 C CG . LYS A 0 1032 . 10.364 -23.389 27.269 1.00 80.87 1032 A 1 ATOM 8232 C CD . LYS A 0 1032 . 10.286 -22.840 28.714 1.00 80.87 1032 A 1 ATOM 8233 C CE . LYS A 0 1032 . 9.520 -23.859 29.583 1.00 80.87 1032 A 1 ATOM 8234 N NZ . LYS A 0 1032 . 9.914 -23.974 31.014 1.00 80.87 1032 A 1 ATOM 8235 N N . ASN A 0 1033 . 10.036 -24.876 23.919 1.00 74.40 1033 A 1 ATOM 8236 C CA . ASN A 0 1033 . 8.899 -25.393 23.155 1.00 74.40 1033 A 1 ATOM 8237 C C . ASN A 0 1033 . 7.588 -25.300 23.973 1.00 74.40 1033 A 1 ATOM 8238 C CB . ASN A 0 1033 . 9.218 -26.799 22.591 1.00 74.40 1033 A 1 ATOM 8239 O O . ASN A 0 1033 . 7.583 -24.854 25.122 1.00 74.40 1033 A 1 ATOM 8240 C CG . ASN A 0 1033 . 9.053 -27.935 23.581 1.00 74.40 1033 A 1 ATOM 8241 N ND2 . ASN A 0 1033 . 9.110 -29.165 23.137 1.00 74.40 1033 A 1 ATOM 8242 O OD1 . ASN A 0 1033 . 8.771 -27.737 24.743 1.00 74.40 1033 A 1 ATOM 8243 N N . ALA A 0 1034 . 6.465 -25.715 23.378 1.00 69.17 1034 A 1 ATOM 8244 C CA . ALA A 0 1034 . 5.154 -25.677 24.035 1.00 69.17 1034 A 1 ATOM 8245 C C . ALA A 0 1034 . 5.044 -26.623 25.249 1.00 69.17 1034 A 1 ATOM 8246 C CB . ALA A 0 1034 . 4.080 -25.991 22.986 1.00 69.17 1034 A 1 ATOM 8247 O O . ALA A 0 1034 . 4.350 -26.289 26.205 1.00 69.17 1034 A 1 ATOM 8248 N N . ASP A 0 1035 . 5.768 -27.748 25.237 1.00 71.13 1035 A 1 ATOM 8249 C CA . ASP A 0 1035 . 5.828 -28.719 26.344 1.00 71.13 1035 A 1 ATOM 8250 C C . ASP A 0 1035 . 6.734 -28.255 27.495 1.00 71.13 1035 A 1 ATOM 8251 C CB . ASP A 0 1035 . 6.326 -30.075 25.825 1.00 71.13 1035 A 1 ATOM 8252 O O . ASP A 0 1035 . 6.827 -28.899 28.537 1.00 71.13 1035 A 1 ATOM 8253 C CG . ASP A 0 1035 . 5.538 -30.577 24.619 1.00 71.13 1035 A 1 ATOM 8254 O OD1 . ASP A 0 1035 . 4.290 -30.552 24.676 1.00 71.13 1035 A 1 ATOM 8255 O OD2 . ASP A 0 1035 . 6.215 -30.932 23.626 1.00 71.13 1035 A 1 ATOM 8256 N N . GLY A 0 1036 . 7.429 -27.134 27.305 1.00 72.34 1036 A 1 ATOM 8257 C CA . GLY A 0 1036 . 8.368 -26.573 28.259 1.00 72.34 1036 A 1 ATOM 8258 C C . GLY A 0 1036 . 9.805 -27.094 28.137 1.00 72.34 1036 A 1 ATOM 8259 O O . GLY A 0 1036 . 10.657 -26.717 28.938 1.00 72.34 1036 A 1 ATOM 8260 N N . HIS A 0 1037 . 10.107 -27.905 27.128 1.00 81.28 1037 A 1 ATOM 8261 C CA . HIS A 0 1037 . 11.460 -28.363 26.831 1.00 81.28 1037 A 1 ATOM 8262 C C . HIS A 0 1037 . 12.324 -27.228 26.289 1.00 81.28 1037 A 1 ATOM 8263 C CB . HIS A 0 1037 . 11.435 -29.528 25.836 1.00 81.28 1037 A 1 ATOM 8264 O O . HIS A 0 1037 . 11.846 -26.363 25.551 1.00 81.28 1037 A 1 ATOM 8265 C CG . HIS A 0 1037 . 10.530 -30.669 26.221 1.00 81.28 1037 A 1 ATOM 8266 C CD2 . HIS A 0 1037 . 10.093 -30.987 27.477 1.00 81.28 1037 A 1 ATOM 8267 N ND1 . HIS A 0 1037 . 9.996 -31.604 25.370 1.00 81.28 1037 A 1 ATOM 8268 C CE1 . HIS A 0 1037 . 9.294 -32.485 26.102 1.00 81.28 1037 A 1 ATOM 8269 N NE2 . HIS A 0 1037 . 9.361 -32.172 27.403 1.00 81.28 1037 A 1 ATOM 8270 N N . ILE A 0 1038 . 13.609 -27.254 26.625 1.00 82.13 1038 A 1 ATOM 8271 C CA . ILE A 0 1038 . 14.566 -26.199 26.290 1.00 82.13 1038 A 1 ATOM 8272 C C . ILE A 0 1038 . 15.529 -26.711 25.223 1.00 82.13 1038 A 1 ATOM 8273 C CB . ILE A 0 1038 . 15.275 -25.690 27.564 1.00 82.13 1038 A 1 ATOM 8274 O O . ILE A 0 1038 . 16.093 -27.797 25.352 1.00 82.13 1038 A 1 ATOM 8275 C CG1 . ILE A 0 1038 . 14.228 -25.097 28.540 1.00 82.13 1038 A 1 ATOM 8276 C CG2 . ILE A 0 1038 . 16.353 -24.651 27.200 1.00 82.13 1038 A 1 ATOM 8277 C CD1 . ILE A 0 1038 . 14.786 -24.749 29.922 1.00 82.13 1038 A 1 ATOM 8278 N N . ALA A 0 1039 . 15.713 -25.922 24.169 1.00 82.24 1039 A 1 ATOM 8279 C CA . ALA A 0 1039 . 16.661 -26.196 23.104 1.00 82.24 1039 A 1 ATOM 8280 C C . ALA A 0 1039 . 18.101 -26.078 23.627 1.00 82.24 1039 A 1 ATOM 8281 C CB . ALA A 0 1039 . 16.384 -25.218 21.956 1.00 82.24 1039 A 1 ATOM 8282 O O . ALA A 0 1039 . 18.541 -24.997 24.020 1.00 82.24 1039 A 1 ATOM 8283 N N . TRP A 0 1040 . 18.834 -27.189 23.602 1.00 82.27 1040 A 1 ATOM 8284 C CA . TRP A 0 1040 . 20.250 -27.260 23.945 1.00 82.27 1040 A 1 ATOM 8285 C C . TRP A 0 1040 . 21.054 -27.736 22.742 1.00 82.27 1040 A 1 ATOM 8286 C CB . TRP A 0 1040 . 20.433 -28.204 25.130 1.00 82.27 1040 A 1 ATOM 8287 O O . TRP A 0 1040 . 20.804 -28.812 22.204 1.00 82.27 1040 A 1 ATOM 8288 C CG . TRP A 0 1040 . 21.826 -28.256 25.668 1.00 82.27 1040 A 1 ATOM 8289 C CD1 . TRP A 0 1040 . 22.792 -29.128 25.298 1.00 82.27 1040 A 1 ATOM 8290 C CD2 . TRP A 0 1040 . 22.433 -27.380 26.663 1.00 82.27 1040 A 1 ATOM 8291 C CE2 . TRP A 0 1040 . 23.777 -27.808 26.878 1.00 82.27 1040 A 1 ATOM 8292 C CE3 . TRP A 0 1040 . 21.982 -26.261 27.395 1.00 82.27 1040 A 1 ATOM 8293 N NE1 . TRP A 0 1040 . 23.943 -28.874 26.019 1.00 82.27 1040 A 1 ATOM 8294 C CH2 . TRP A 0 1040 . 24.145 -26.062 28.509 1.00 82.27 1040 A 1 ATOM 8295 C CZ2 . TRP A 0 1040 . 24.626 -27.172 27.794 1.00 82.27 1040 A 1 ATOM 8296 C CZ3 . TRP A 0 1040 . 22.831 -25.604 28.306 1.00 82.27 1040 A 1 ATOM 8297 N N . VAL A 0 1041 . 22.028 -26.945 22.308 1.00 80.43 1041 A 1 ATOM 8298 C CA . VAL A 0 1041 . 22.876 -27.289 21.162 1.00 80.43 1041 A 1 ATOM 8299 C C . VAL A 0 1041 . 23.890 -28.362 21.563 1.00 80.43 1041 A 1 ATOM 8300 C CB . VAL A 0 1041 . 23.602 -26.052 20.599 1.00 80.43 1041 A 1 ATOM 8301 O O . VAL A 0 1041 . 24.689 -28.155 22.475 1.00 80.43 1041 A 1 ATOM 8302 C CG1 . VAL A 0 1041 . 24.297 -26.418 19.283 1.00 80.43 1041 A 1 ATOM 8303 C CG2 . VAL A 0 1041 . 22.682 -24.855 20.317 1.00 80.43 1041 A 1 ATOM 8304 N N . ASP A 0 1042 . 23.894 -29.488 20.860 1.00 79.41 1042 A 1 ATOM 8305 C CA . ASP A 0 1042 . 24.909 -30.530 20.968 1.00 79.41 1042 A 1 ATOM 8306 C C . ASP A 0 1042 . 25.847 -30.506 19.753 1.00 79.41 1042 A 1 ATOM 8307 C CB . ASP A 0 1042 . 24.240 -31.894 21.159 1.00 79.41 1042 A 1 ATOM 8308 O O . ASP A 0 1042 . 25.435 -30.705 18.610 1.00 79.41 1042 A 1 ATOM 8309 C CG . ASP A 0 1042 . 25.262 -33.022 21.311 1.00 79.41 1042 A 1 ATOM 8310 O OD1 . ASP A 0 1042 . 26.464 -32.731 21.509 1.00 79.41 1042 A 1 ATOM 8311 O OD2 . ASP A 0 1042 . 24.881 -34.200 21.174 1.00 79.41 1042 A 1 ATOM 8312 N N . TYR A 0 1043 . 27.134 -30.280 20.014 1.00 73.36 1043 A 1 ATOM 8313 C CA . TYR A 0 1043 . 28.196 -30.222 19.006 1.00 73.36 1043 A 1 ATOM 8314 C C . TYR A 0 1043 . 28.948 -31.547 18.825 1.00 73.36 1043 A 1 ATOM 8315 C CB . TYR A 0 1043 . 29.172 -29.103 19.372 1.00 73.36 1043 A 1 ATOM 8316 O O . TYR A 0 1043 . 29.945 -31.586 18.104 1.00 73.36 1043 A 1 ATOM 8317 C CG . TYR A 0 1043 . 28.563 -27.722 19.356 1.00 73.36 1043 A 1 ATOM 8318 C CD1 . TYR A 0 1043 . 28.361 -27.069 18.127 1.00 73.36 1043 A 1 ATOM 8319 C CD2 . TYR A 0 1043 . 28.204 -27.092 20.563 1.00 73.36 1043 A 1 ATOM 8320 C CE1 . TYR A 0 1043 . 27.854 -25.760 18.112 1.00 73.36 1043 A 1 ATOM 8321 C CE2 . TYR A 0 1043 . 27.669 -25.791 20.546 1.00 73.36 1043 A 1 ATOM 8322 O OH . TYR A 0 1043 . 27.029 -23.847 19.304 1.00 73.36 1043 A 1 ATOM 8323 C CZ . TYR A 0 1043 . 27.508 -25.115 19.318 1.00 73.36 1043 A 1 ATOM 8324 N N . THR A 0 1044 . 28.531 -32.626 19.493 1.00 69.39 1044 A 1 ATOM 8325 C CA . THR A 0 1044 . 29.210 -33.930 19.398 1.00 69.39 1044 A 1 ATOM 8326 C C . THR A 0 1044 . 29.095 -34.553 18.006 1.00 69.39 1044 A 1 ATOM 8327 C CB . THR A 0 1044 . 28.656 -34.931 20.423 1.00 69.39 1044 A 1 ATOM 8328 O O . THR A 0 1044 . 29.979 -35.300 17.591 1.00 69.39 1044 A 1 ATOM 8329 C CG2 . THR A 0 1044 . 28.885 -34.522 21.882 1.00 69.39 1044 A 1 ATOM 8330 O OG1 . THR A 0 1044 . 27.292 -35.176 20.182 1.00 69.39 1044 A 1 ATOM 8331 N N . THR A 0 1045 . 28.021 -34.235 17.275 1.00 64.90 1045 A 1 ATOM 8332 C CA . THR A 0 1045 . 27.671 -34.863 15.992 1.00 64.90 1045 A 1 ATOM 8333 C C . THR A 0 1045 . 27.964 -33.992 14.770 1.00 64.90 1045 A 1 ATOM 8334 C CB . THR A 0 1045 . 26.194 -35.289 15.984 1.00 64.90 1045 A 1 ATOM 8335 O O . THR A 0 1045 . 28.214 -34.533 13.695 1.00 64.90 1045 A 1 ATOM 8336 C CG2 . THR A 0 1045 . 25.921 -36.460 16.923 1.00 64.90 1045 A 1 ATOM 8337 O OG1 . THR A 0 1045 . 25.349 -34.244 16.413 1.00 64.90 1045 A 1 ATOM 8338 N N . SER A 0 1046 . 27.948 -32.663 14.904 1.00 65.66 1046 A 1 ATOM 8339 C CA . SER A 0 1046 . 28.164 -31.725 13.796 1.00 65.66 1046 A 1 ATOM 8340 C C . SER A 0 1046 . 28.759 -30.397 14.278 1.00 65.66 1046 A 1 ATOM 8341 C CB . SER A 0 1046 . 26.841 -31.489 13.047 1.00 65.66 1046 A 1 ATOM 8342 O O . SER A 0 1046 . 28.496 -29.945 15.393 1.00 65.66 1046 A 1 ATOM 8343 O OG . SER A 0 1046 . 25.900 -30.808 13.860 1.00 65.66 1046 A 1 ATOM 8344 N N . ASP A 0 1047 . 29.545 -29.732 13.425 1.00 66.43 1047 A 1 ATOM 8345 C CA . ASP A 0 1047 . 30.077 -28.390 13.722 1.00 66.43 1047 A 1 ATOM 8346 C C . ASP A 0 1047 . 29.006 -27.293 13.678 1.00 66.43 1047 A 1 ATOM 8347 C CB . ASP A 0 1047 . 31.224 -28.052 12.757 1.00 66.43 1047 A 1 ATOM 8348 O O . ASP A 0 1047 . 29.155 -26.253 14.321 1.00 66.43 1047 A 1 ATOM 8349 C CG . ASP A 0 1047 . 32.559 -28.671 13.179 1.00 66.43 1047 A 1 ATOM 8350 O OD1 . ASP A 0 1047 . 32.782 -28.818 14.413 1.00 66.43 1047 A 1 ATOM 8351 O OD2 . ASP A 0 1047 . 33.374 -28.934 12.272 1.00 66.43 1047 A 1 ATOM 8352 N N . SER A 0 1048 . 27.907 -27.547 12.966 1.00 66.01 1048 A 1 ATOM 8353 C CA . SER A 0 1048 . 26.689 -26.736 12.989 1.00 66.01 1048 A 1 ATOM 8354 C C . SER A 0 1048 . 25.915 -26.836 14.307 1.00 66.01 1048 A 1 ATOM 8355 C CB . SER A 0 1048 . 25.780 -27.171 11.836 1.00 66.01 1048 A 1 ATOM 8356 O O . SER A 0 1048 . 25.063 -25.989 14.566 1.00 66.01 1048 A 1 ATOM 8357 O OG . SER A 0 1048 . 25.692 -28.581 11.738 1.00 66.01 1048 A 1 ATOM 8358 N N . GLY A 0 1049 . 26.190 -27.866 15.117 1.00 71.60 1049 A 1 ATOM 8359 C CA . GLY A 0 1049 . 25.407 -28.221 16.294 1.00 71.60 1049 A 1 ATOM 8360 C C . GLY A 0 1049 . 24.021 -28.766 15.931 1.00 71.60 1049 A 1 ATOM 8361 O O . GLY A 0 1049 . 23.373 -28.285 15.004 1.00 71.60 1049 A 1 ATOM 8362 N N . ASN A 0 1050 . 23.550 -29.765 16.672 1.00 78.68 1050 A 1 ATOM 8363 C CA . ASN A 0 1050 . 22.183 -30.279 16.579 1.00 78.68 1050 A 1 ATOM 8364 C C . ASN A 0 1050 . 21.418 -29.917 17.854 1.00 78.68 1050 A 1 ATOM 8365 C CB . ASN A 0 1050 . 22.225 -31.798 16.346 1.00 78.68 1050 A 1 ATOM 8366 O O . ASN A 0 1050 . 21.940 -30.077 18.954 1.00 78.68 1050 A 1 ATOM 8367 C CG . ASN A 0 1050 . 22.627 -32.178 14.931 1.00 78.68 1050 A 1 ATOM 8368 N ND2 . ASN A 0 1050 . 23.217 -33.330 14.734 1.00 78.68 1050 A 1 ATOM 8369 O OD1 . ASN A 0 1050 . 22.424 -31.472 13.962 1.00 78.68 1050 A 1 ATOM 8370 N N . ILE A 0 1051 . 20.181 -29.439 17.730 1.00 81.06 1051 A 1 ATOM 8371 C CA . ILE A 0 1051 . 19.363 -29.107 18.903 1.00 81.06 1051 A 1 ATOM 8372 C C . ILE A 0 1051 . 18.801 -30.376 19.553 1.00 81.06 1051 A 1 ATOM 8373 C CB . ILE A 0 1051 . 18.256 -28.095 18.541 1.00 81.06 1051 A 1 ATOM 8374 O O . ILE A 0 1051 . 18.049 -31.132 18.940 1.00 81.06 1051 A 1 ATOM 8375 C CG1 . ILE A 0 1051 . 18.845 -26.753 18.059 1.00 81.06 1051 A 1 ATOM 8376 C CG2 . ILE A 0 1051 . 17.295 -27.857 19.718 1.00 81.06 1051 A 1 ATOM 8377 C CD1 . ILE A 0 1051 . 19.605 -25.924 19.097 1.00 81.06 1051 A 1 ATOM 8378 N N . LEU A 0 1052 . 19.123 -30.568 20.831 1.00 80.76 1052 A 1 ATOM 8379 C CA . LEU A 0 1052 . 18.483 -31.516 21.733 1.00 80.76 1052 A 1 ATOM 8380 C C . LEU A 0 1052 . 17.472 -30.767 22.603 1.00 80.76 1052 A 1 ATOM 8381 C CB . LEU A 0 1052 . 19.548 -32.211 22.601 1.00 80.76 1052 A 1 ATOM 8382 O O . LEU A 0 1052 . 17.826 -29.849 23.341 1.00 80.76 1052 A 1 ATOM 8383 C CG . LEU A 0 1052 . 20.549 -33.089 21.829 1.00 80.76 1052 A 1 ATOM 8384 C CD1 . LEU A 0 1052 . 21.589 -33.631 22.808 1.00 80.76 1052 A 1 ATOM 8385 C CD2 . LEU A 0 1052 . 19.871 -34.288 21.159 1.00 80.76 1052 A 1 ATOM 8386 N N . TRP A 0 1053 . 16.206 -31.166 22.538 1.00 80.27 1053 A 1 ATOM 8387 C CA . TRP A 0 1053 . 15.157 -30.612 23.392 1.00 80.27 1053 A 1 ATOM 8388 C C . TRP A 0 1053 . 15.190 -31.301 24.755 1.00 80.27 1053 A 1 ATOM 8389 C CB . TRP A 0 1053 . 13.806 -30.743 22.688 1.00 80.27 1053 A 1 ATOM 8390 O O . TRP A 0 1053 . 14.684 -32.412 24.916 1.00 80.27 1053 A 1 ATOM 8391 C CG . TRP A 0 1053 . 13.669 -29.862 21.486 1.00 80.27 1053 A 1 ATOM 8392 C CD1 . TRP A 0 1053 . 13.865 -30.227 20.197 1.00 80.27 1053 A 1 ATOM 8393 C CD2 . TRP A 0 1053 . 13.339 -28.442 21.450 1.00 80.27 1053 A 1 ATOM 8394 C CE2 . TRP A 0 1053 . 13.337 -28.011 20.090 1.00 80.27 1053 A 1 ATOM 8395 C CE3 . TRP A 0 1053 . 13.043 -27.473 22.432 1.00 80.27 1053 A 1 ATOM 8396 N NE1 . TRP A 0 1053 . 13.656 -29.139 19.370 1.00 80.27 1053 A 1 ATOM 8397 C CH2 . TRP A 0 1053 . 12.757 -25.749 20.720 1.00 80.27 1053 A 1 ATOM 8398 C CZ2 . TRP A 0 1053 . 13.050 -26.691 19.719 1.00 80.27 1053 A 1 ATOM 8399 C CZ3 . TRP A 0 1053 . 12.756 -26.145 22.070 1.00 80.27 1053 A 1 ATOM 8400 N N . LEU A 0 1054 . 15.817 -30.652 25.733 1.00 77.94 1054 A 1 ATOM 8401 C CA . LEU A 0 1054 . 15.915 -31.169 27.092 1.00 77.94 1054 A 1 ATOM 8402 C C . LEU A 0 1054 . 14.562 -31.013 27.784 1.00 77.94 1054 A 1 ATOM 8403 C CB . LEU A 0 1054 . 17.057 -30.459 27.845 1.00 77.94 1054 A 1 ATOM 8404 O O . LEU A 0 1054 . 14.008 -29.913 27.819 1.00 77.94 1054 A 1 ATOM 8405 C CG . LEU A 0 1054 . 18.447 -30.676 27.212 1.00 77.94 1054 A 1 ATOM 8406 C CD1 . LEU A 0 1054 . 19.522 -29.918 27.986 1.00 77.94 1054 A 1 ATOM 8407 C CD2 . LEU A 0 1054 . 18.864 -32.150 27.201 1.00 77.94 1054 A 1 ATOM 8408 N N . GLN A 0 1055 . 14.036 -32.113 28.330 1.00 70.38 1055 A 1 ATOM 8409 C CA . GLN A 0 1055 . 12.829 -32.087 29.160 1.00 70.38 1055 A 1 ATOM 8410 C C . GLN A 0 1055 . 13.012 -31.088 30.306 1.00 70.38 1055 A 1 ATOM 8411 C CB . GLN A 0 1055 . 12.491 -33.513 29.616 1.00 70.38 1055 A 1 ATOM 8412 O O . GLN A 0 1055 . 14.156 -30.927 30.703 1.00 70.38 1055 A 1 ATOM 8413 C CG . GLN A 0 1055 . 11.083 -33.626 30.218 1.00 70.38 1055 A 1 ATOM 8414 C CD . GLN A 0 1055 . 10.562 -35.061 30.246 1.00 70.38 1055 A 1 ATOM 8415 N NE2 . GLN A 0 1055 . 9.270 -35.249 30.397 1.00 70.38 1055 A 1 ATOM 8416 O OE1 . GLN A 0 1055 . 11.287 -36.039 30.146 1.00 70.38 1055 A 1 ATOM 8417 N N . ASP A 0 1056 . 11.959 -30.404 30.788 1.00 60.40 1056 A 1 ATOM 8418 C CA . ASP A 0 1056 . 12.035 -29.286 31.761 1.00 60.40 1056 A 1 ATOM 8419 C C . ASP A 0 1056 . 12.715 -29.739 33.074 1.00 60.40 1056 A 1 ATOM 8420 C CB . ASP A 0 1056 . 10.624 -28.658 31.963 1.00 60.40 1056 A 1 ATOM 8421 O O . ASP A 0 1056 . 12.083 -30.089 34.073 1.00 60.40 1056 A 1 ATOM 8422 C CG . ASP A 0 1056 . 10.598 -27.151 32.328 1.00 60.40 1056 A 1 ATOM 8423 O OD1 . ASP A 0 1056 . 11.667 -26.525 32.474 1.00 60.40 1056 A 1 ATOM 8424 O OD2 . ASP A 0 1056 . 9.499 -26.539 32.357 1.00 60.40 1056 A 1 ATOM 8425 N N . VAL A 0 1057 . 14.044 -29.848 33.035 1.00 56.59 1057 A 1 ATOM 8426 C CA . VAL A 0 1057 . 14.883 -30.223 34.155 1.00 56.59 1057 A 1 ATOM 8427 C C . VAL A 0 1057 . 14.978 -28.948 34.964 1.00 56.59 1057 A 1 ATOM 8428 C CB . VAL A 0 1057 . 16.289 -30.741 33.751 1.00 56.59 1057 A 1 ATOM 8429 O O . VAL A 0 1057 . 15.434 -27.930 34.449 1.00 56.59 1057 A 1 ATOM 8430 C CG1 . VAL A 0 1057 . 16.906 -31.459 34.953 1.00 56.59 1057 A 1 ATOM 8431 C CG2 . VAL A 0 1057 . 16.328 -31.746 32.594 1.00 56.59 1057 A 1 ATOM 8432 N N . GLN A 0 1058 . 14.600 -29.011 36.239 1.00 58.47 1058 A 1 ATOM 8433 C CA . GLN A 0 1058 . 14.686 -27.897 37.197 1.00 58.47 1058 A 1 ATOM 8434 C C . GLN A 0 1058 . 16.085 -27.240 37.276 1.00 58.47 1058 A 1 ATOM 8435 C CB . GLN A 0 1058 . 14.279 -28.430 38.582 1.00 58.47 1058 A 1 ATOM 8436 O O . GLN A 0 1058 . 16.256 -26.217 37.930 1.00 58.47 1058 A 1 ATOM 8437 C CG . GLN A 0 1058 . 12.798 -28.841 38.653 1.00 58.47 1058 A 1 ATOM 8438 C CD . GLN A 0 1058 . 12.398 -29.428 40.005 1.00 58.47 1058 A 1 ATOM 8439 N NE2 . GLN A 0 1058 . 11.116 -29.533 40.278 1.00 58.47 1058 A 1 ATOM 8440 O OE1 . GLN A 0 1058 . 13.199 -29.828 40.833 1.00 58.47 1058 A 1 ATOM 8441 N N . ASP A 0 1059 . 17.078 -27.826 36.608 1.00 64.88 1059 A 1 ATOM 8442 C CA . ASP A 0 1059 . 18.462 -27.400 36.554 1.00 64.88 1059 A 1 ATOM 8443 C C . ASP A 0 1059 . 18.785 -26.421 35.409 1.00 64.88 1059 A 1 ATOM 8444 C CB . ASP A 0 1059 . 19.333 -28.657 36.439 1.00 64.88 1059 A 1 ATOM 8445 O O . ASP A 0 1059 . 19.872 -25.858 35.406 1.00 64.88 1059 A 1 ATOM 8446 C CG . ASP A 0 1059 . 19.079 -29.676 37.552 1.00 64.88 1059 A 1 ATOM 8447 O OD1 . ASP A 0 1059 . 19.065 -29.320 38.747 1.00 64.88 1059 A 1 ATOM 8448 O OD2 . ASP A 0 1059 . 18.955 -30.877 37.212 1.00 64.88 1059 A 1 ATOM 8449 N N . ILE A 0 1060 . 17.911 -26.197 34.421 1.00 72.11 1060 A 1 ATOM 8450 C CA . ILE A 0 1060 . 18.215 -25.273 33.313 1.00 72.11 1060 A 1 ATOM 8451 C C . ILE A 0 1060 . 17.536 -23.927 33.547 1.00 72.11 1060 A 1 ATOM 8452 C CB . ILE A 0 1060 . 17.876 -25.868 31.936 1.00 72.11 1060 A 1 ATOM 8453 O O . ILE A 0 1060 . 16.317 -23.838 33.670 1.00 72.11 1060 A 1 ATOM 8454 C CG1 . ILE A 0 1060 . 18.591 -27.222 31.746 1.00 72.11 1060 A 1 ATOM 8455 C CG2 . ILE A 0 1060 . 18.289 -24.881 30.822 1.00 72.11 1060 A 1 ATOM 8456 C CD1 . ILE A 0 1060 . 18.221 -27.915 30.436 1.00 72.11 1060 A 1 ATOM 8457 N N . VAL A 0 1061 . 18.335 -22.863 33.562 1.00 74.12 1061 A 1 ATOM 8458 C CA . VAL A 0 1061 . 17.872 -21.487 33.748 1.00 74.12 1061 A 1 ATOM 8459 C C . VAL A 0 1061 . 18.107 -20.706 32.460 1.00 74.12 1061 A 1 ATOM 8460 C CB . VAL A 0 1061 . 18.565 -20.843 34.962 1.00 74.12 1061 A 1 ATOM 8461 O O . VAL A 0 1061 . 19.212 -20.724 31.919 1.00 74.12 1061 A 1 ATOM 8462 C CG1 . VAL A 0 1061 . 18.096 -19.402 35.163 1.00 74.12 1061 A 1 ATOM 8463 C CG2 . VAL A 0 1061 . 18.267 -21.624 36.251 1.00 74.12 1061 A 1 ATOM 8464 N N . ILE A 0 1062 . 17.070 -20.019 31.973 1.00 75.34 1062 A 1 ATOM 8465 C CA . ILE A 0 1062 . 17.177 -19.089 30.844 1.00 75.34 1062 A 1 ATOM 8466 C C . ILE A 0 1062 . 17.032 -17.668 31.374 1.00 75.34 1062 A 1 ATOM 8467 C CB . ILE A 0 1062 . 16.165 -19.363 29.710 1.00 75.34 1062 A 1 ATOM 8468 O O . ILE A 0 1062 . 15.987 -17.301 31.911 1.00 75.34 1062 A 1 ATOM 8469 C CG1 . ILE A 0 1062 . 16.135 -20.851 29.298 1.00 75.34 1062 A 1 ATOM 8470 C CG2 . ILE A 0 1062 . 16.553 -18.473 28.512 1.00 75.34 1062 A 1 ATOM 8471 C CD1 . ILE A 0 1062 . 15.054 -21.171 28.258 1.00 75.34 1062 A 1 ATOM 8472 N N . GLU A 0 1063 . 18.067 -16.859 31.195 1.00 79.17 1063 A 1 ATOM 8473 C CA . GLU A 0 1063 . 18.094 -15.475 31.654 1.00 79.17 1063 A 1 ATOM 8474 C C . GLU A 0 1063 . 18.614 -14.547 30.560 1.00 79.17 1063 A 1 ATOM 8475 C CB . GLU A 0 1063 . 18.917 -15.345 32.947 1.00 79.17 1063 A 1 ATOM 8476 O O . GLU A 0 1063 . 19.453 -14.911 29.736 1.00 79.17 1063 A 1 ATOM 8477 C CG . GLU A 0 1063 . 18.092 -15.762 34.177 1.00 79.17 1063 A 1 ATOM 8478 C CD . GLU A 0 1063 . 18.877 -15.719 35.500 1.00 79.17 1063 A 1 ATOM 8479 O OE1 . GLU A 0 1063 . 18.314 -16.189 36.515 1.00 79.17 1063 A 1 ATOM 8480 O OE2 . GLU A 0 1063 . 20.009 -15.184 35.512 1.00 79.17 1063 A 1 ATOM 8481 N N . ARG A 0 1064 . 18.113 -13.309 30.553 1.00 79.14 1064 A 1 ATOM 8482 C CA . ARG A 0 1064 . 18.687 -12.238 29.739 1.00 79.14 1064 A 1 ATOM 8483 C C . ARG A 0 1064 . 19.719 -11.503 30.582 1.00 79.14 1064 A 1 ATOM 8484 C CB . ARG A 0 1064 . 17.581 -11.345 29.169 1.00 79.14 1064 A 1 ATOM 8485 O O . ARG A 0 1064 . 19.358 -10.730 31.468 1.00 79.14 1064 A 1 ATOM 8486 C CG . ARG A 0 1064 . 18.138 -10.349 28.138 1.00 79.14 1064 A 1 ATOM 8487 C CD . ARG A 0 1064 . 16.963 -9.651 27.446 1.00 79.14 1064 A 1 ATOM 8488 N NE . ARG A 0 1064 . 17.388 -8.666 26.427 1.00 79.14 1064 A 1 ATOM 8489 N NH1 . ARG A 0 1064 . 15.294 -8.207 25.618 1.00 79.14 1064 A 1 ATOM 8490 N NH2 . ARG A 0 1064 . 17.046 -7.164 24.738 1.00 79.14 1064 A 1 ATOM 8491 C CZ . ARG A 0 1064 . 16.582 -8.018 25.603 1.00 79.14 1064 A 1 ATOM 8492 N N . VAL A 0 1065 . 20.990 -11.764 30.305 1.00 76.56 1065 A 1 ATOM 8493 C CA . VAL A 0 1065 . 22.126 -11.206 31.041 1.00 76.56 1065 A 1 ATOM 8494 C C . VAL A 0 1065 . 22.581 -9.921 30.358 1.00 76.56 1065 A 1 ATOM 8495 C CB . VAL A 0 1065 . 23.267 -12.234 31.161 1.00 76.56 1065 A 1 ATOM 8496 O O . VAL A 0 1065 . 22.767 -9.890 29.144 1.00 76.56 1065 A 1 ATOM 8497 C CG1 . VAL A 0 1065 . 24.425 -11.682 32.004 1.00 76.56 1065 A 1 ATOM 8498 C CG2 . VAL A 0 1065 . 22.769 -13.523 31.829 1.00 76.56 1065 A 1 ATOM 8499 N N . TYR A 0 1066 . 22.757 -8.854 31.133 1.00 73.50 1066 A 1 ATOM 8500 C CA . TYR A 0 1066 . 23.273 -7.571 30.656 1.00 73.50 1066 A 1 ATOM 8501 C C . TYR A 0 1066 . 24.704 -7.390 31.153 1.00 73.50 1066 A 1 ATOM 8502 C CB . TYR A 0 1066 . 22.364 -6.428 31.121 1.00 73.50 1066 A 1 ATOM 8503 O O . TYR A 0 1066 . 25.000 -7.701 32.308 1.00 73.50 1066 A 1 ATOM 8504 C CG . TYR A 0 1066 . 20.953 -6.504 30.569 1.00 73.50 1066 A 1 ATOM 8505 C CD1 . TYR A 0 1066 . 20.647 -5.881 29.344 1.00 73.50 1066 A 1 ATOM 8506 C CD2 . TYR A 0 1066 . 19.956 -7.216 31.265 1.00 73.50 1066 A 1 ATOM 8507 C CE1 . TYR A 0 1066 . 19.340 -5.948 28.826 1.00 73.50 1066 A 1 ATOM 8508 C CE2 . TYR A 0 1066 . 18.649 -7.291 30.750 1.00 73.50 1066 A 1 ATOM 8509 O OH . TYR A 0 1066 . 17.068 -6.678 29.050 1.00 73.50 1066 A 1 ATOM 8510 C CZ . TYR A 0 1066 . 18.337 -6.645 29.536 1.00 73.50 1066 A 1 ATOM 8511 N N . SER A 0 1067 . 25.592 -6.887 30.298 1.00 65.87 1067 A 1 ATOM 8512 C CA . SER A 0 1067 . 26.954 -6.570 30.725 1.00 65.87 1067 A 1 ATOM 8513 C C . SER A 0 1067 . 26.963 -5.287 31.557 1.00 65.87 1067 A 1 ATOM 8514 C CB . SER A 0 1067 . 27.872 -6.436 29.512 1.00 65.87 1067 A 1 ATOM 8515 O O . SER A 0 1067 . 26.441 -4.265 31.127 1.00 65.87 1067 A 1 ATOM 8516 O OG . SER A 0 1067 . 29.192 -6.184 29.964 1.00 65.87 1067 A 1 ATOM 8517 N N . SER A 0 1068 . 27.600 -5.299 32.730 1.00 58.42 1068 A 1 ATOM 8518 C CA . SER A 0 1068 . 27.787 -4.078 33.533 1.00 58.42 1068 A 1 ATOM 8519 C C . SER A 0 1068 . 28.685 -3.045 32.839 1.00 58.42 1068 A 1 ATOM 8520 C CB . SER A 0 1068 . 28.409 -4.421 34.889 1.00 58.42 1068 A 1 ATOM 8521 O O . SER A 0 1068 . 28.607 -1.859 33.143 1.00 58.42 1068 A 1 ATOM 8522 O OG . SER A 0 1068 . 27.618 -5.372 35.578 1.00 58.42 1068 A 1 ATOM 8523 N N . GLU A 0 1069 . 29.551 -3.490 31.923 1.00 58.90 1069 A 1 ATOM 8524 C CA . GLU A 0 1069 . 30.541 -2.647 31.241 1.00 58.90 1069 A 1 ATOM 8525 C C . GLU A 0 1069 . 29.980 -1.947 29.996 1.00 58.90 1069 A 1 ATOM 8526 C CB . GLU A 0 1069 . 31.739 -3.511 30.819 1.00 58.90 1069 A 1 ATOM 8527 O O . GLU A 0 1069 . 30.528 -0.938 29.554 1.00 58.90 1069 A 1 ATOM 8528 C CG . GLU A 0 1069 . 32.489 -4.153 31.997 1.00 58.90 1069 A 1 ATOM 8529 C CD . GLU A 0 1069 . 33.654 -5.050 31.543 1.00 58.90 1069 A 1 ATOM 8530 O OE1 . GLU A 0 1069 . 34.315 -5.614 32.442 1.00 58.90 1069 A 1 ATOM 8531 O OE2 . GLU A 0 1069 . 33.868 -5.185 30.313 1.00 58.90 1069 A 1 ATOM 8532 N N . ARG A 0 1070 . 28.908 -2.487 29.400 1.00 57.33 1070 A 1 ATOM 8533 C CA . ARG A 0 1070 . 28.332 -2.003 28.140 1.00 57.33 1070 A 1 ATOM 8534 C C . ARG A 0 1070 . 26.839 -1.784 28.313 1.00 57.33 1070 A 1 ATOM 8535 C CB . ARG A 0 1070 . 28.602 -2.999 26.996 1.00 57.33 1070 A 1 ATOM 8536 O O . ARG A 0 1070 . 26.119 -2.694 28.698 1.00 57.33 1070 A 1 ATOM 8537 C CG . ARG A 0 1070 . 30.099 -3.198 26.716 1.00 57.33 1070 A 1 ATOM 8538 C CD . ARG A 0 1070 . 30.301 -4.134 25.521 1.00 57.33 1070 A 1 ATOM 8539 N NE . ARG A 0 1070 . 31.730 -4.431 25.314 1.00 57.33 1070 A 1 ATOM 8540 N NH1 . ARG A 0 1070 . 31.490 -5.749 23.451 1.00 57.33 1070 A 1 ATOM 8541 N NH2 . ARG A 0 1070 . 33.530 -5.373 24.291 1.00 57.33 1070 A 1 ATOM 8542 C CZ . ARG A 0 1070 . 32.241 -5.181 24.355 1.00 57.33 1070 A 1 ATOM 8543 N N . SER A 0 1071 . 26.349 -0.603 27.954 1.00 60.48 1071 A 1 ATOM 8544 C CA . SER A 0 1071 . 24.919 -0.351 27.770 1.00 60.48 1071 A 1 ATOM 8545 C C . SER A 0 1071 . 24.422 -1.070 26.509 1.00 60.48 1071 A 1 ATOM 8546 C CB . SER A 0 1071 . 24.655 1.161 27.744 1.00 60.48 1071 A 1 ATOM 8547 O O . SER A 0 1071 . 24.178 -0.456 25.475 1.00 60.48 1071 A 1 ATOM 8548 O OG . SER A 0 1071 . 25.655 1.851 27.010 1.00 60.48 1071 A 1 ATOM 8549 N N . ASP A 0 1072 . 24.324 -2.395 26.575 1.00 67.44 1072 A 1 ATOM 8550 C CA . ASP A 0 1072 . 23.975 -3.264 25.456 1.00 67.44 1072 A 1 ATOM 8551 C C . ASP A 0 1072 . 22.515 -3.757 25.524 1.00 67.44 1072 A 1 ATOM 8552 C CB . ASP A 0 1072 . 25.046 -4.363 25.321 1.00 67.44 1072 A 1 ATOM 8553 O O . ASP A 0 1072 . 21.736 -3.403 26.416 1.00 67.44 1072 A 1 ATOM 8554 C CG . ASP A 0 1072 . 25.067 -5.464 26.388 1.00 67.44 1072 A 1 ATOM 8555 O OD1 . ASP A 0 1072 . 24.087 -5.585 27.156 1.00 67.44 1072 A 1 ATOM 8556 O OD2 . ASP A 0 1072 . 26.054 -6.231 26.380 1.00 67.44 1072 A 1 ATOM 8557 N N . CYS A 0 1073 . 22.081 -4.523 24.520 1.00 71.30 1073 A 1 ATOM 8558 C CA . CYS A 0 1073 . 20.750 -5.136 24.526 1.00 71.30 1073 A 1 ATOM 8559 C C . CYS A 0 1073 . 20.689 -6.425 25.369 1.00 71.30 1073 A 1 ATOM 8560 C CB . CYS A 0 1073 . 20.283 -5.353 23.084 1.00 71.30 1073 A 1 ATOM 8561 O O . CYS A 0 1073 . 19.657 -7.099 25.372 1.00 71.30 1073 A 1 ATOM 8562 S SG . CYS A 0 1073 . 21.337 -6.605 22.323 1.00 71.30 1073 A 1 ATOM 8563 N N . GLY A 0 1074 . 21.755 -6.782 26.080 1.00 76.51 1074 A 1 ATOM 8564 C CA . GLY A 0 1074 . 21.914 -8.061 26.754 1.00 76.51 1074 A 1 ATOM 8565 C C . GLY A 0 1074 . 22.090 -9.243 25.801 1.00 76.51 1074 A 1 ATOM 8566 O O . GLY A 0 1074 . 21.986 -9.127 24.578 1.00 76.51 1074 A 1 ATOM 8567 N N . VAL A 0 1075 . 22.338 -10.398 26.405 1.00 82.34 1075 A 1 ATOM 8568 C CA . VAL A 0 1075 . 22.525 -11.702 25.768 1.00 82.34 1075 A 1 ATOM 8569 C C . VAL A 0 1075 . 21.516 -12.668 26.368 1.00 82.34 1075 A 1 ATOM 8570 C CB . VAL A 0 1075 . 23.968 -12.194 25.988 1.00 82.34 1075 A 1 ATOM 8571 O O . VAL A 0 1075 . 21.268 -12.635 27.574 1.00 82.34 1075 A 1 ATOM 8572 C CG1 . VAL A 0 1075 . 24.199 -13.593 25.411 1.00 82.34 1075 A 1 ATOM 8573 C CG2 . VAL A 0 1075 . 24.967 -11.223 25.341 1.00 82.34 1075 A 1 ATOM 8574 N N . LEU A 0 1076 . 20.916 -13.515 25.536 1.00 84.62 1076 A 1 ATOM 8575 C CA . LEU A 0 1076 . 20.046 -14.576 26.025 1.00 84.62 1076 A 1 ATOM 8576 C C . LEU A 0 1076 . 20.909 -15.790 26.372 1.00 84.62 1076 A 1 ATOM 8577 C CB . LEU A 0 1076 . 18.968 -14.848 24.973 1.00 84.62 1076 A 1 ATOM 8578 O O . LEU A 0 1076 . 21.532 -16.381 25.491 1.00 84.62 1076 A 1 ATOM 8579 C CG . LEU A 0 1076 . 17.887 -15.844 25.417 1.00 84.62 1076 A 1 ATOM 8580 C CD1 . LEU A 0 1076 . 17.084 -15.337 26.617 1.00 84.62 1076 A 1 ATOM 8581 C CD2 . LEU A 0 1076 . 16.908 -16.014 24.260 1.00 84.62 1076 A 1 ATOM 8582 N N . GLU A 0 1077 . 20.977 -16.118 27.656 1.00 85.46 1077 A 1 ATOM 8583 C CA . GLU A 0 1077 . 21.832 -17.162 28.205 1.00 85.46 1077 A 1 ATOM 8584 C C . GLU A 0 1077 . 20.993 -18.349 28.687 1.00 85.46 1077 A 1 ATOM 8585 C CB . GLU A 0 1077 . 22.697 -16.567 29.332 1.00 85.46 1077 A 1 ATOM 8586 O O . GLU A 0 1077 . 20.072 -18.179 29.483 1.00 85.46 1077 A 1 ATOM 8587 C CG . GLU A 0 1077 . 23.721 -17.602 29.802 1.00 85.46 1077 A 1 ATOM 8588 C CD . GLU A 0 1077 . 24.765 -17.074 30.801 1.00 85.46 1077 A 1 ATOM 8589 O OE1 . GLU A 0 1077 . 25.271 -17.880 31.623 1.00 85.46 1077 A 1 ATOM 8590 O OE2 . GLU A 0 1077 . 25.163 -15.895 30.725 1.00 85.46 1077 A 1 ATOM 8591 N N . ILE A 0 1078 . 21.332 -19.553 28.224 1.00 83.75 1078 A 1 ATOM 8592 C CA . ILE A 0 1078 . 20.815 -20.825 28.733 1.00 83.75 1078 A 1 ATOM 8593 C C . ILE A 0 1078 . 21.924 -21.463 29.559 1.00 83.75 1078 A 1 ATOM 8594 C CB . ILE A 0 1078 . 20.395 -21.780 27.596 1.00 83.75 1078 A 1 ATOM 8595 O O . ILE A 0 1078 . 22.949 -21.871 29.010 1.00 83.75 1078 A 1 ATOM 8596 C CG1 . ILE A 0 1078 . 19.484 -21.104 26.553 1.00 83.75 1078 A 1 ATOM 8597 C CG2 . ILE A 0 1078 . 19.726 -23.030 28.199 1.00 83.75 1078 A 1 ATOM 8598 C CD1 . ILE A 0 1078 . 19.184 -22.053 25.391 1.00 83.75 1078 A 1 ATOM 8599 N N . ARG A 0 1079 . 21.727 -21.571 30.870 1.00 81.59 1079 A 1 ATOM 8600 C CA . ARG A 0 1079 . 22.709 -22.141 31.792 1.00 81.59 1079 A 1 ATOM 8601 C C . ARG A 0 1079 . 22.190 -23.431 32.406 1.00 81.59 1079 A 1 ATOM 8602 C CB . ARG A 0 1079 . 23.077 -21.091 32.844 1.00 81.59 1079 A 1 ATOM 8603 O O . ARG A 0 1079 . 21.098 -23.460 32.966 1.00 81.59 1079 A 1 ATOM 8604 C CG . ARG A 0 1079 . 24.269 -21.551 33.696 1.00 81.59 1079 A 1 ATOM 8605 C CD . ARG A 0 1079 . 24.630 -20.516 34.762 1.00 81.59 1079 A 1 ATOM 8606 N NE . ARG A 0 1079 . 25.067 -19.233 34.177 1.00 81.59 1079 A 1 ATOM 8607 N NH1 . ARG A 0 1079 . 25.388 -18.096 36.140 1.00 81.59 1079 A 1 ATOM 8608 N NH2 . ARG A 0 1079 . 25.706 -17.069 34.175 1.00 81.59 1079 A 1 ATOM 8609 C CZ . ARG A 0 1079 . 25.387 -18.140 34.836 1.00 81.59 1079 A 1 ATOM 8610 N N . ASN A 0 1080 . 23.005 -24.477 32.358 1.00 79.05 1080 A 1 ATOM 8611 C CA . ASN A 0 1080 . 22.782 -25.705 33.108 1.00 79.05 1080 A 1 ATOM 8612 C C . ASN A 0 1080 . 23.407 -25.558 34.504 1.00 79.05 1080 A 1 ATOM 8613 C CB . ASN A 0 1080 . 23.362 -26.865 32.288 1.00 79.05 1080 A 1 ATOM 8614 O O . ASN A 0 1080 . 24.622 -25.437 34.637 1.00 79.05 1080 A 1 ATOM 8615 C CG . ASN A 0 1080 . 23.090 -28.227 32.898 1.00 79.05 1080 A 1 ATOM 8616 N ND2 . ASN A 0 1080 . 22.939 -29.233 32.072 1.00 79.05 1080 A 1 ATOM 8617 O OD1 . ASN A 0 1080 . 23.008 -28.413 34.105 1.00 79.05 1080 A 1 ATOM 8618 N N . SER A 0 1081 . 22.592 -25.565 35.554 1.00 75.06 1081 A 1 ATOM 8619 C CA . SER A 0 1081 . 23.025 -25.357 36.939 1.00 75.06 1081 A 1 ATOM 8620 C C . SER A 0 1081 . 23.882 -26.503 37.488 1.00 75.06 1081 A 1 ATOM 8621 C CB . SER A 0 1081 . 21.801 -25.139 37.837 1.00 75.06 1081 A 1 ATOM 8622 O O . SER A 0 1081 . 24.687 -26.275 38.391 1.00 75.06 1081 A 1 ATOM 8623 O OG . SER A 0 1081 . 21.110 -26.355 38.017 1.00 75.06 1081 A 1 ATOM 8624 N N . LYS A 0 1082 . 23.761 -27.722 36.938 1.00 72.21 1082 A 1 ATOM 8625 C CA . LYS A 0 1082 . 24.562 -28.887 37.353 1.00 72.21 1082 A 1 ATOM 8626 C C . LYS A 0 1082 . 25.959 -28.879 36.753 1.00 72.21 1082 A 1 ATOM 8627 C CB . LYS A 0 1082 . 23.852 -30.195 36.981 1.00 72.21 1082 A 1 ATOM 8628 O O . LYS A 0 1082 . 26.924 -29.150 37.464 1.00 72.21 1082 A 1 ATOM 8629 C CG . LYS A 0 1082 . 22.733 -30.531 37.968 1.00 72.21 1082 A 1 ATOM 8630 C CD . LYS A 0 1082 . 22.032 -31.823 37.541 1.00 72.21 1082 A 1 ATOM 8631 C CE . LYS A 0 1082 . 21.070 -32.259 38.647 1.00 72.21 1082 A 1 ATOM 8632 N NZ . LYS A 0 1082 . 19.997 -33.119 38.107 1.00 72.21 1082 A 1 ATOM 8633 N N . THR A 0 1083 . 26.068 -28.617 35.451 1.00 72.77 1083 A 1 ATOM 8634 C CA . THR A 0 1083 . 27.359 -28.642 34.741 1.00 72.77 1083 A 1 ATOM 8635 C C . THR A 0 1083 . 28.042 -27.274 34.710 1.00 72.77 1083 A 1 ATOM 8636 C CB . THR A 0 1083 . 27.235 -29.233 33.324 1.00 72.77 1083 A 1 ATOM 8637 O O . THR A 0 1083 . 29.229 -27.204 34.404 1.00 72.77 1083 A 1 ATOM 8638 C CG2 . THR A 0 1083 . 26.671 -30.655 33.338 1.00 72.77 1083 A 1 ATOM 8639 O OG1 . THR A 0 1083 . 26.378 -28.465 32.516 1.00 72.77 1083 A 1 ATOM 8640 N N . ASN A 0 1084 . 27.323 -26.193 35.050 1.00 70.97 1084 A 1 ATOM 8641 C CA . ASN A 0 1084 . 27.708 -24.795 34.808 1.00 70.97 1084 A 1 ATOM 8642 C C . ASN A 0 1084 . 27.991 -24.478 33.328 1.00 70.97 1084 A 1 ATOM 8643 C CB . ASN A 0 1084 . 28.833 -24.349 35.765 1.00 70.97 1084 A 1 ATOM 8644 O O . ASN A 0 1084 . 28.543 -23.423 33.014 1.00 70.97 1084 A 1 ATOM 8645 C CG . ASN A 0 1084 . 28.329 -23.953 37.137 1.00 70.97 1084 A 1 ATOM 8646 N ND2 . ASN A 0 1084 . 29.032 -24.331 38.178 1.00 70.97 1084 A 1 ATOM 8647 O OD1 . ASN A 0 1084 . 27.339 -23.261 37.303 1.00 70.97 1084 A 1 ATOM 8648 N N . GLU A 0 1085 . 27.602 -25.360 32.406 1.00 78.02 1085 A 1 ATOM 8649 C CA . GLU A 0 1085 . 27.691 -25.089 30.977 1.00 78.02 1085 A 1 ATOM 8650 C C . GLU A 0 1085 . 26.656 -24.041 30.580 1.00 78.02 1085 A 1 ATOM 8651 C CB . GLU A 0 1085 . 27.510 -26.365 30.155 1.00 78.02 1085 A 1 ATOM 8652 O O . GLU A 0 1085 . 25.548 -23.979 31.120 1.00 78.02 1085 A 1 ATOM 8653 C CG . GLU A 0 1085 . 28.684 -27.336 30.341 1.00 78.02 1085 A 1 ATOM 8654 C CD . GLU A 0 1085 . 28.415 -28.700 29.698 1.00 78.02 1085 A 1 ATOM 8655 O OE1 . GLU A 0 1085 . 29.399 -29.356 29.297 1.00 78.02 1085 A 1 ATOM 8656 O OE2 . GLU A 0 1085 . 27.228 -29.101 29.681 1.00 78.02 1085 A 1 ATOM 8657 N N . CYS A 0 1086 . 27.032 -23.212 29.615 1.00 80.45 1086 A 1 ATOM 8658 C CA . CYS A 0 1086 . 26.279 -22.039 29.222 1.00 80.45 1086 A 1 ATOM 8659 C C . CYS A 0 1086 . 26.277 -21.897 27.698 1.00 80.45 1086 A 1 ATOM 8660 C CB . CYS A 0 1086 . 26.905 -20.854 29.960 1.00 80.45 1086 A 1 ATOM 8661 O O . CYS A 0 1086 . 27.326 -21.981 27.055 1.00 80.45 1086 A 1 ATOM 8662 S SG . CYS A 0 1086 . 26.420 -19.306 29.193 1.00 80.45 1086 A 1 ATOM 8663 N N . GLN A 0 1087 . 25.093 -21.673 27.132 1.00 84.55 1087 A 1 ATOM 8664 C CA . GLN A 0 1087 . 24.886 -21.348 25.725 1.00 84.55 1087 A 1 ATOM 8665 C C . GLN A 0 1087 . 24.328 -19.938 25.614 1.00 84.55 1087 A 1 ATOM 8666 C CB . GLN A 0 1087 . 23.949 -22.359 25.057 1.00 84.55 1087 A 1 ATOM 8667 O O . GLN A 0 1087 . 23.464 -19.541 26.394 1.00 84.55 1087 A 1 ATOM 8668 C CG . GLN A 0 1087 . 24.521 -23.776 25.156 1.00 84.55 1087 A 1 ATOM 8669 C CD . GLN A 0 1087 . 23.743 -24.806 24.355 1.00 84.55 1087 A 1 ATOM 8670 N NE2 . GLN A 0 1087 . 24.301 -25.988 24.248 1.00 84.55 1087 A 1 ATOM 8671 O OE1 . GLN A 0 1087 . 22.676 -24.570 23.805 1.00 84.55 1087 A 1 ATOM 8672 N N . GLN A 0 1088 . 24.822 -19.173 24.648 1.00 86.15 1088 A 1 ATOM 8673 C CA . GLN A 0 1088 . 24.479 -17.766 24.502 1.00 86.15 1088 A 1 ATOM 8674 C C . GLN A 0 1088 . 23.979 -17.482 23.092 1.00 86.15 1088 A 1 ATOM 8675 C CB . GLN A 0 1088 . 25.695 -16.899 24.850 1.00 86.15 1088 A 1 ATOM 8676 O O . GLN A 0 1088 . 24.581 -17.934 22.124 1.00 86.15 1088 A 1 ATOM 8677 C CG . GLN A 0 1088 . 25.983 -16.919 26.360 1.00 86.15 1088 A 1 ATOM 8678 C CD . GLN A 0 1088 . 27.110 -15.981 26.776 1.00 86.15 1088 A 1 ATOM 8679 N NE2 . GLN A 0 1088 . 27.276 -15.745 28.060 1.00 86.15 1088 A 1 ATOM 8680 O OE1 . GLN A 0 1088 . 27.844 -15.419 25.965 1.00 86.15 1088 A 1 ATOM 8681 N N . TYR A 0 1089 . 22.916 -16.688 23.008 1.00 87.32 1089 A 1 ATOM 8682 C CA . TYR A 0 1089 . 22.371 -16.153 21.766 1.00 87.32 1089 A 1 ATOM 8683 C C . TYR A 0 1089 . 22.468 -14.634 21.819 1.00 87.32 1089 A 1 ATOM 8684 C CB . TYR A 0 1089 . 20.921 -16.607 21.570 1.00 87.32 1089 A 1 ATOM 8685 O O . TYR A 0 1089 . 21.867 -13.982 22.686 1.00 87.32 1089 A 1 ATOM 8686 C CG . TYR A 0 1089 . 20.742 -18.106 21.497 1.00 87.32 1089 A 1 ATOM 8687 C CD1 . TYR A 0 1089 . 20.663 -18.749 20.247 1.00 87.32 1089 A 1 ATOM 8688 C CD2 . TYR A 0 1089 . 20.692 -18.862 22.683 1.00 87.32 1089 A 1 ATOM 8689 C CE1 . TYR A 0 1089 . 20.502 -20.145 20.182 1.00 87.32 1089 A 1 ATOM 8690 C CE2 . TYR A 0 1089 . 20.589 -20.262 22.616 1.00 87.32 1089 A 1 ATOM 8691 O OH . TYR A 0 1089 . 20.321 -22.255 21.308 1.00 87.32 1089 A 1 ATOM 8692 C CZ . TYR A 0 1089 . 20.462 -20.905 21.369 1.00 87.32 1089 A 1 ATOM 8693 N N . ARG A 0 1090 . 23.252 -14.064 20.910 1.00 87.40 1090 A 1 ATOM 8694 C CA . ARG A 0 1090 . 23.522 -12.630 20.839 1.00 87.40 1090 A 1 ATOM 8695 C C . ARG A 0 1090 . 22.848 -12.036 19.613 1.00 87.40 1090 A 1 ATOM 8696 C CB . ARG A 0 1090 . 25.038 -12.370 20.841 1.00 87.40 1090 A 1 ATOM 8697 O O . ARG A 0 1090 . 22.505 -12.716 18.649 1.00 87.40 1090 A 1 ATOM 8698 C CG . ARG A 0 1090 . 25.761 -13.111 21.975 1.00 87.40 1090 A 1 ATOM 8699 C CD . ARG A 0 1090 . 27.269 -12.910 21.896 1.00 87.40 1090 A 1 ATOM 8700 N NE . ARG A 0 1090 . 27.934 -13.507 23.070 1.00 87.40 1090 A 1 ATOM 8701 N NH1 . ARG A 0 1090 . 30.018 -12.660 22.671 1.00 87.40 1090 A 1 ATOM 8702 N NH2 . ARG A 0 1090 . 29.666 -13.941 24.470 1.00 87.40 1090 A 1 ATOM 8703 C CZ . ARG A 0 1090 . 29.200 -13.366 23.400 1.00 87.40 1090 A 1 ATOM 8704 N N . MET A 0 1091 . 22.647 -10.725 19.661 1.00 86.91 1091 A 1 ATOM 8705 C CA . MET A 0 1091 . 22.236 -9.977 18.479 1.00 86.91 1091 A 1 ATOM 8706 C C . MET A 0 1091 . 23.234 -10.190 17.340 1.00 86.91 1091 A 1 ATOM 8707 C CB . MET A 0 1091 . 22.158 -8.491 18.820 1.00 86.91 1091 A 1 ATOM 8708 O O . MET A 0 1091 . 24.439 -10.085 17.559 1.00 86.91 1091 A 1 ATOM 8709 C CG . MET A 0 1091 . 20.863 -8.143 19.556 1.00 86.91 1091 A 1 ATOM 8710 S SD . MET A 0 1091 . 19.308 -8.406 18.665 1.00 86.91 1091 A 1 ATOM 8711 C CE . MET A 0 1091 . 19.655 -7.388 17.203 1.00 86.91 1091 A 1 ATOM 8712 N N . PHE A 0 1092 . 22.709 -10.414 16.136 1.00 88.18 1092 A 1 ATOM 8713 C CA . PHE A 0 1092 . 23.455 -10.673 14.903 1.00 88.18 1092 A 1 ATOM 8714 C C . PHE A 0 1092 . 24.211 -12.004 14.841 1.00 88.18 1092 A 1 ATOM 8715 C CB . PHE A 0 1092 . 24.345 -9.477 14.540 1.00 88.18 1092 A 1 ATOM 8716 O O . PHE A 0 1092 . 24.932 -12.225 13.873 1.00 88.18 1092 A 1 ATOM 8717 C CG . PHE A 0 1092 . 23.645 -8.140 14.615 1.00 88.18 1092 A 1 ATOM 8718 C CD1 . PHE A 0 1092 . 22.609 -7.839 13.713 1.00 88.18 1092 A 1 ATOM 8719 C CD2 . PHE A 0 1092 . 24.017 -7.204 15.595 1.00 88.18 1092 A 1 ATOM 8720 C CE1 . PHE A 0 1092 . 21.957 -6.597 13.783 1.00 88.18 1092 A 1 ATOM 8721 C CE2 . PHE A 0 1092 . 23.365 -5.963 15.661 1.00 88.18 1092 A 1 ATOM 8722 C CZ . PHE A 0 1092 . 22.336 -5.655 14.755 1.00 88.18 1092 A 1 ATOM 8723 N N . ASP A 0 1093 . 24.029 -12.902 15.812 1.00 89.37 1093 A 1 ATOM 8724 C CA . ASP A 0 1093 . 24.506 -14.273 15.651 1.00 89.37 1093 A 1 ATOM 8725 C C . ASP A 0 1093 . 23.722 -14.966 14.529 1.00 89.37 1093 A 1 ATOM 8726 C CB . ASP A 0 1093 . 24.410 -15.077 16.957 1.00 89.37 1093 A 1 ATOM 8727 O O . ASP A 0 1093 . 22.509 -14.764 14.366 1.00 89.37 1093 A 1 ATOM 8728 C CG . ASP A 0 1093 . 25.422 -14.677 18.039 1.00 89.37 1093 A 1 ATOM 8729 O OD1 . ASP A 0 1093 . 26.398 -13.946 17.749 1.00 89.37 1093 A 1 ATOM 8730 O OD2 . ASP A 0 1093 . 25.211 -15.107 19.198 1.00 89.37 1093 A 1 ATOM 8731 N N . HIS A 0 1094 . 24.428 -15.800 13.771 1.00 90.89 1094 A 1 ATOM 8732 C CA . HIS A 0 1094 . 23.827 -16.688 12.785 1.00 90.89 1094 A 1 ATOM 8733 C C . HIS A 0 1094 . 23.301 -17.948 13.465 1.00 90.89 1094 A 1 ATOM 8734 C CB . HIS A 0 1094 . 24.821 -17.025 11.676 1.00 90.89 1094 A 1 ATOM 8735 O O . HIS A 0 1094 . 23.938 -18.518 14.350 1.00 90.89 1094 A 1 ATOM 8736 C CG . HIS A 0 1094 . 25.097 -15.865 10.757 1.00 90.89 1094 A 1 ATOM 8737 C CD2 . HIS A 0 1094 . 25.987 -14.858 10.984 1.00 90.89 1094 A 1 ATOM 8738 N ND1 . HIS A 0 1094 . 24.489 -15.657 9.518 1.00 90.89 1094 A 1 ATOM 8739 C CE1 . HIS A 0 1094 . 25.086 -14.579 8.992 1.00 90.89 1094 A 1 ATOM 8740 N NE2 . HIS A 0 1094 . 25.958 -14.059 9.867 1.00 90.89 1094 A 1 ATOM 8741 N N . VAL A 0 1095 . 22.124 -18.385 13.038 1.00 92.58 1095 A 1 ATOM 8742 C CA . VAL A 0 1095 . 21.413 -19.561 13.538 1.00 92.58 1095 A 1 ATOM 8743 C C . VAL A 0 1095 . 20.916 -20.392 12.366 1.00 92.58 1095 A 1 ATOM 8744 C CB . VAL A 0 1095 . 20.240 -19.178 14.463 1.00 92.58 1095 A 1 ATOM 8745 O O . VAL A 0 1095 . 20.540 -19.855 11.325 1.00 92.58 1095 A 1 ATOM 8746 C CG1 . VAL A 0 1095 . 20.743 -18.639 15.803 1.00 92.58 1095 A 1 ATOM 8747 C CG2 . VAL A 0 1095 . 19.279 -18.138 13.874 1.00 92.58 1095 A 1 ATOM 8748 N N . LEU A 0 1096 . 20.866 -21.711 12.537 1.00 93.12 1096 A 1 ATOM 8749 C CA . LEU A 0 1096 . 20.266 -22.599 11.548 1.00 93.12 1096 A 1 ATOM 8750 C C . LEU A 0 1096 . 18.805 -22.825 11.898 1.00 93.12 1096 A 1 ATOM 8751 C CB . LEU A 0 1096 . 21.042 -23.913 11.451 1.00 93.12 1096 A 1 ATOM 8752 O O . LEU A 0 1096 . 18.468 -23.249 13.009 1.00 93.12 1096 A 1 ATOM 8753 C CG . LEU A 0 1096 . 22.457 -23.729 10.888 1.00 93.12 1096 A 1 ATOM 8754 C CD1 . LEU A 0 1096 . 23.214 -25.034 11.075 1.00 93.12 1096 A 1 ATOM 8755 C CD2 . LEU A 0 1096 . 22.461 -23.371 9.401 1.00 93.12 1096 A 1 ATOM 8756 N N . LEU A 0 1097 . 17.943 -22.545 10.928 1.00 94.04 1097 A 1 ATOM 8757 C CA . LEU A 0 1097 . 16.501 -22.561 11.081 1.00 94.04 1097 A 1 ATOM 8758 C C . LEU A 0 1097 . 15.862 -23.534 10.097 1.00 94.04 1097 A 1 ATOM 8759 C CB . LEU A 0 1097 . 15.939 -21.141 10.907 1.00 94.04 1097 A 1 ATOM 8760 O O . LEU A 0 1097 . 16.301 -23.679 8.955 1.00 94.04 1097 A 1 ATOM 8761 C CG . LEU A 0 1097 . 16.529 -20.103 11.877 1.00 94.04 1097 A 1 ATOM 8762 C CD1 . LEU A 0 1097 . 15.956 -18.727 11.563 1.00 94.04 1097 A 1 ATOM 8763 C CD2 . LEU A 0 1097 . 16.216 -20.417 13.343 1.00 94.04 1097 A 1 ATOM 8764 N N . LYS A 0 1098 . 14.774 -24.156 10.544 1.00 93.76 1098 A 1 ATOM 8765 C CA . LYS A 0 1098 . 13.830 -24.880 9.703 1.00 93.76 1098 A 1 ATOM 8766 C C . LYS A 0 1098 . 12.564 -24.052 9.513 1.00 93.76 1098 A 1 ATOM 8767 C CB . LYS A 0 1098 . 13.561 -26.260 10.302 1.00 93.76 1098 A 1 ATOM 8768 O O . LYS A 0 1098 . 11.955 -23.597 10.481 1.00 93.76 1098 A 1 ATOM 8769 C CG . LYS A 0 1098 . 12.605 -27.067 9.421 1.00 93.76 1098 A 1 ATOM 8770 C CD . LYS A 0 1098 . 12.357 -28.457 10.006 1.00 93.76 1098 A 1 ATOM 8771 C CE . LYS A 0 1098 . 11.467 -29.197 9.009 1.00 93.76 1098 A 1 ATOM 8772 N NZ . LYS A 0 1098 . 11.324 -30.628 9.335 1.00 93.76 1098 A 1 ATOM 8773 N N . ILE A 0 1099 . 12.160 -23.886 8.258 1.00 94.62 1099 A 1 ATOM 8774 C CA . ILE A 0 1099 . 10.939 -23.197 7.851 1.00 94.62 1099 A 1 ATOM 8775 C C . ILE A 0 1099 . 9.781 -24.200 7.782 1.00 94.62 1099 A 1 ATOM 8776 C CB . ILE A 0 1099 . 11.151 -22.445 6.518 1.00 94.62 1099 A 1 ATOM 8777 O O . ILE A 0 1099 . 9.779 -25.145 6.988 1.00 94.62 1099 A 1 ATOM 8778 C CG1 . ILE A 0 1099 . 12.323 -21.440 6.637 1.00 94.62 1099 A 1 ATOM 8779 C CG2 . ILE A 0 1099 . 9.861 -21.699 6.141 1.00 94.62 1099 A 1 ATOM 8780 C CD1 . ILE A 0 1099 . 12.627 -20.656 5.359 1.00 94.62 1099 A 1 ATOM 8781 N N . ASN A 0 1100 . 8.764 -23.964 8.605 1.00 92.88 1100 A 1 ATOM 8782 C CA . ASN A 0 1100 . 7.514 -24.710 8.626 1.00 92.88 1100 A 1 ATOM 8783 C C . ASN A 0 1100 . 6.342 -23.789 8.260 1.00 92.88 1100 A 1 ATOM 8784 C CB . ASN A 0 1100 . 7.352 -25.369 10.006 1.00 92.88 1100 A 1 ATOM 8785 O O . ASN A 0 1100 . 6.394 -22.580 8.474 1.00 92.88 1100 A 1 ATOM 8786 C CG . ASN A 0 1100 . 8.399 -26.444 10.285 1.00 92.88 1100 A 1 ATOM 8787 N ND2 . ASN A 0 1100 . 8.923 -26.479 11.491 1.00 92.88 1100 A 1 ATOM 8788 O OD1 . ASN A 0 1100 . 8.721 -27.264 9.435 1.00 92.88 1100 A 1 ATOM 8789 N N . VAL A 0 1101 . 5.263 -24.371 7.739 1.00 91.73 1101 A 1 ATOM 8790 C CA . VAL A 0 1101 . 4.009 -23.657 7.458 1.00 91.73 1101 A 1 ATOM 8791 C C . VAL A 0 1101 . 2.993 -24.046 8.522 1.00 91.73 1101 A 1 ATOM 8792 C CB . VAL A 0 1101 . 3.492 -23.926 6.033 1.00 91.73 1101 A 1 ATOM 8793 O O . VAL A 0 1101 . 2.831 -25.225 8.825 1.00 91.73 1101 A 1 ATOM 8794 C CG1 . VAL A 0 1101 . 2.214 -23.128 5.747 1.00 91.73 1101 A 1 ATOM 8795 C CG2 . VAL A 0 1101 . 4.553 -23.518 5.005 1.00 91.73 1101 A 1 ATOM 8796 N N . SER A 0 1102 . 2.348 -23.046 9.111 1.00 87.06 1102 A 1 ATOM 8797 C CA . SER A 0 1102 . 1.246 -23.211 10.056 1.00 87.06 1102 A 1 ATOM 8798 C C . SER A 0 1102 . -0.055 -22.881 9.337 1.00 87.06 1102 A 1 ATOM 8799 C CB . SER A 0 1102 . 1.443 -22.328 11.291 1.00 87.06 1102 A 1 ATOM 8800 O O . SER A 0 1102 . -0.183 -21.812 8.732 1.00 87.06 1102 A 1 ATOM 8801 O OG . SER A 0 1102 . 2.736 -22.568 11.816 1.00 87.06 1102 A 1 ATOM 8802 N N . GLU A 0 1103 . -0.993 -23.822 9.374 1.00 84.73 1103 A 1 ATOM 8803 C CA . GLU A 0 1103 . -2.294 -23.693 8.726 1.00 84.73 1103 A 1 ATOM 8804 C C . GLU A 0 1103 . -3.372 -23.360 9.751 1.00 84.73 1103 A 1 ATOM 8805 C CB . GLU A 0 1103 . -2.662 -24.957 7.934 1.00 84.73 1103 A 1 ATOM 8806 O O . GLU A 0 1103 . -3.410 -23.929 10.841 1.00 84.73 1103 A 1 ATOM 8807 C CG . GLU A 0 1103 . -1.601 -25.293 6.875 1.00 84.73 1103 A 1 ATOM 8808 C CD . GLU A 0 1103 . -2.068 -26.288 5.805 1.00 84.73 1103 A 1 ATOM 8809 O OE1 . GLU A 0 1103 . -1.190 -26.845 5.117 1.00 84.73 1103 A 1 ATOM 8810 O OE2 . GLU A 0 1103 . -3.274 -26.342 5.477 1.00 84.73 1103 A 1 ATOM 8811 N N . SER A 0 1104 . -4.280 -22.472 9.358 1.00 83.80 1104 A 1 ATOM 8812 C CA . SER A 0 1104 . -5.417 -22.059 10.165 1.00 83.80 1104 A 1 ATOM 8813 C C . SER A 0 1104 . -6.691 -22.167 9.352 1.00 83.80 1104 A 1 ATOM 8814 C CB . SER A 0 1104 . -5.252 -20.608 10.582 1.00 83.80 1104 A 1 ATOM 8815 O O . SER A 0 1104 . -6.721 -21.777 8.188 1.00 83.80 1104 A 1 ATOM 8816 O OG . SER A 0 1104 . -6.126 -20.328 11.652 1.00 83.80 1104 A 1 ATOM 8817 N N . VAL A 0 1105 . -7.772 -22.634 9.976 1.00 84.34 1105 A 1 ATOM 8818 C CA . VAL A 0 1105 . -9.098 -22.596 9.343 1.00 84.34 1105 A 1 ATOM 8819 C C . VAL A 0 1105 . -9.626 -21.158 9.308 1.00 84.34 1105 A 1 ATOM 8820 C CB . VAL A 0 1105 . -10.083 -23.537 10.063 1.00 84.34 1105 A 1 ATOM 8821 O O . VAL A 0 1105 . -10.230 -20.743 8.328 1.00 84.34 1105 A 1 ATOM 8822 C CG1 . VAL A 0 1105 . -11.452 -23.575 9.372 1.00 84.34 1105 A 1 ATOM 8823 C CG2 . VAL A 0 1105 . -9.554 -24.979 10.106 1.00 84.34 1105 A 1 ATOM 8824 N N . ALA A 0 1106 . -9.397 -20.378 10.368 1.00 86.46 1106 A 1 ATOM 8825 C CA . ALA A 0 1106 . -9.969 -19.038 10.503 1.00 86.46 1106 A 1 ATOM 8826 C C . ALA A 0 1106 . -9.027 -17.912 10.057 1.00 86.46 1106 A 1 ATOM 8827 C CB . ALA A 0 1106 . -10.423 -18.848 11.949 1.00 86.46 1106 A 1 ATOM 8828 O O . ALA A 0 1106 . -9.490 -16.813 9.768 1.00 86.46 1106 A 1 ATOM 8829 N N . HIS A 0 1107 . -7.726 -18.164 9.933 1.00 91.04 1107 A 1 ATOM 8830 C CA . HIS A 0 1107 . -6.725 -17.132 9.640 1.00 91.04 1107 A 1 ATOM 8831 C C . HIS A 0 1107 . -5.924 -17.461 8.375 1.00 91.04 1107 A 1 ATOM 8832 C CB . HIS A 0 1107 . -5.838 -16.953 10.879 1.00 91.04 1107 A 1 ATOM 8833 O O . HIS A 0 1107 . -6.114 -18.519 7.777 1.00 91.04 1107 A 1 ATOM 8834 C CG . HIS A 0 1107 . -6.639 -16.743 12.144 1.00 91.04 1107 A 1 ATOM 8835 C CD2 . HIS A 0 1107 . -6.757 -17.602 13.206 1.00 91.04 1107 A 1 ATOM 8836 N ND1 . HIS A 0 1107 . -7.472 -15.680 12.399 1.00 91.04 1107 A 1 ATOM 8837 C CE1 . HIS A 0 1107 . -8.095 -15.905 13.564 1.00 91.04 1107 A 1 ATOM 8838 N NE2 . HIS A 0 1107 . -7.654 -17.045 14.122 1.00 91.04 1107 A 1 ATOM 8839 N N . GLY A 0 1108 . -5.059 -16.545 7.939 1.00 87.23 1108 A 1 ATOM 8840 C CA . GLY A 0 1108 . -4.154 -16.786 6.813 1.00 87.23 1108 A 1 ATOM 8841 C C . GLY A 0 1108 . -3.049 -17.789 7.157 1.00 87.23 1108 A 1 ATOM 8842 O O . GLY A 0 1108 . -2.750 -18.013 8.335 1.00 87.23 1108 A 1 ATOM 8843 N N . LEU A 0 1109 . -2.427 -18.363 6.123 1.00 89.79 1109 A 1 ATOM 8844 C CA . LEU A 0 1109 . -1.224 -19.189 6.258 1.00 89.79 1109 A 1 ATOM 8845 C C . LEU A 0 1109 . -0.092 -18.374 6.892 1.00 89.79 1109 A 1 ATOM 8846 C CB . LEU A 0 1109 . -0.770 -19.700 4.878 1.00 89.79 1109 A 1 ATOM 8847 O O . LEU A 0 1109 . 0.112 -17.218 6.531 1.00 89.79 1109 A 1 ATOM 8848 C CG . LEU A 0 1109 . -1.761 -20.622 4.149 1.00 89.79 1109 A 1 ATOM 8849 C CD1 . LEU A 0 1109 . -1.218 -20.962 2.762 1.00 89.79 1109 A 1 ATOM 8850 C CD2 . LEU A 0 1109 . -1.977 -21.933 4.907 1.00 89.79 1109 A 1 ATOM 8851 N N . ASN A 0 1110 . 0.658 -18.981 7.813 1.00 88.29 1110 A 1 ATOM 8852 C CA . ASN A 0 1110 . 1.792 -18.320 8.459 1.00 88.29 1110 A 1 ATOM 8853 C C . ASN A 0 1110 . 3.051 -19.179 8.381 1.00 88.29 1110 A 1 ATOM 8854 C CB . ASN A 0 1110 . 1.452 -17.953 9.914 1.00 88.29 1110 A 1 ATOM 8855 O O . ASN A 0 1110 . 2.991 -20.408 8.438 1.00 88.29 1110 A 1 ATOM 8856 C CG . ASN A 0 1110 . 0.260 -17.020 10.009 1.00 88.29 1110 A 1 ATOM 8857 N ND2 . ASN A 0 1110 . -0.881 -17.521 10.429 1.00 88.29 1110 A 1 ATOM 8858 O OD1 . ASN A 0 1110 . 0.321 -15.852 9.677 1.00 88.29 1110 A 1 ATOM 8859 N N . ILE A 0 1111 . 4.208 -18.527 8.311 1.00 91.73 1111 A 1 ATOM 8860 C CA . ILE A 0 1111 . 5.505 -19.195 8.392 1.00 91.73 1111 A 1 ATOM 8861 C C . ILE A 0 1111 . 5.961 -19.255 9.849 1.00 91.73 1111 A 1 ATOM 8862 C CB . ILE A 0 1111 . 6.522 -18.511 7.462 1.00 91.73 1111 A 1 ATOM 8863 O O . ILE A 0 1111 . 5.982 -18.248 10.555 1.00 91.73 1111 A 1 ATOM 8864 C CG1 . ILE A 0 1111 . 6.153 -18.822 5.996 1.00 91.73 1111 A 1 ATOM 8865 C CG2 . ILE A 0 1111 . 7.940 -19.026 7.766 1.00 91.73 1111 A 1 ATOM 8866 C CD1 . ILE A 0 1111 . 6.759 -17.831 5.004 1.00 91.73 1111 A 1 ATOM 8867 N N . ARG A 0 1112 . 6.370 -20.447 10.284 1.00 91.15 1112 A 1 ATOM 8868 C CA . ARG A 0 1112 . 6.968 -20.711 11.591 1.00 91.15 1112 A 1 ATOM 8869 C C . ARG A 0 1112 . 8.432 -21.089 11.419 1.00 91.15 1112 A 1 ATOM 8870 C CB . ARG A 0 1112 . 6.154 -21.793 12.306 1.00 91.15 1112 A 1 ATOM 8871 O O . ARG A 0 1112 . 8.758 -21.960 10.615 1.00 91.15 1112 A 1 ATOM 8872 C CG . ARG A 0 1112 . 6.751 -22.143 13.672 1.00 91.15 1112 A 1 ATOM 8873 C CD . ARG A 0 1112 . 5.810 -23.082 14.424 1.00 91.15 1112 A 1 ATOM 8874 N NE . ARG A 0 1112 . 6.408 -23.483 15.707 1.00 91.15 1112 A 1 ATOM 8875 N NH1 . ARG A 0 1112 . 5.026 -25.265 16.122 1.00 91.15 1112 A 1 ATOM 8876 N NH2 . ARG A 0 1112 . 6.738 -24.851 17.496 1.00 91.15 1112 A 1 ATOM 8877 C CZ . ARG A 0 1112 . 6.054 -24.525 16.435 1.00 91.15 1112 A 1 ATOM 8878 N N . LEU A 0 1113 . 9.297 -20.462 12.209 1.00 93.33 1113 A 1 ATOM 8879 C CA . LEU A 0 1113 . 10.728 -20.744 12.224 1.00 93.33 1113 A 1 ATOM 8880 C C . LEU A 0 1113 . 11.074 -21.589 13.453 1.00 93.33 1113 A 1 ATOM 8881 C CB . LEU A 0 1113 . 11.516 -19.423 12.174 1.00 93.33 1113 A 1 ATOM 8882 O O . LEU A 0 1113 . 10.705 -21.258 14.578 1.00 93.33 1113 A 1 ATOM 8883 C CG . LEU A 0 1113 . 11.243 -18.532 10.948 1.00 93.33 1113 A 1 ATOM 8884 C CD1 . LEU A 0 1113 . 12.137 -17.291 10.998 1.00 93.33 1113 A 1 ATOM 8885 C CD2 . LEU A 0 1113 . 11.508 -19.249 9.625 1.00 93.33 1113 A 1 ATOM 8886 N N . GLU A 0 1114 . 11.783 -22.690 13.235 1.00 90.88 1114 A 1 ATOM 8887 C CA . GLU A 0 1114 . 12.235 -23.607 14.280 1.00 90.88 1114 A 1 ATOM 8888 C C . GLU A 0 1114 . 13.762 -23.643 14.322 1.00 90.88 1114 A 1 ATOM 8889 C CB . GLU A 0 1114 . 11.622 -24.988 14.021 1.00 90.88 1114 A 1 ATOM 8890 O O . GLU A 0 1114 . 14.409 -23.754 13.284 1.00 90.88 1114 A 1 ATOM 8891 C CG . GLU A 0 1114 . 12.008 -26.026 15.084 1.00 90.88 1114 A 1 ATOM 8892 C CD . GLU A 0 1114 . 11.361 -27.398 14.836 1.00 90.88 1114 A 1 ATOM 8893 O OE1 . GLU A 0 1114 . 11.526 -28.266 15.720 1.00 90.88 1114 A 1 ATOM 8894 O OE2 . GLU A 0 1114 . 10.684 -27.569 13.789 1.00 90.88 1114 A 1 ATOM 8895 N N . LEU A 0 1115 . 14.345 -23.549 15.517 1.00 90.80 1115 A 1 ATOM 8896 C CA . LEU A 0 1115 . 15.790 -23.649 15.697 1.00 90.80 1115 A 1 ATOM 8897 C C . LEU A 0 1115 . 16.242 -25.103 15.520 1.00 90.80 1115 A 1 ATOM 8898 C CB . LEU A 0 1115 . 16.151 -23.102 17.088 1.00 90.80 1115 A 1 ATOM 8899 O O . LEU A 0 1115 . 15.756 -25.983 16.227 1.00 90.80 1115 A 1 ATOM 8900 C CG . LEU A 0 1115 . 17.663 -23.006 17.351 1.00 90.80 1115 A 1 ATOM 8901 C CD1 . LEU A 0 1115 . 18.345 -21.980 16.447 1.00 90.80 1115 A 1 ATOM 8902 C CD2 . LEU A 0 1115 . 17.893 -22.601 18.805 1.00 90.80 1115 A 1 ATOM 8903 N N . VAL A 0 1116 . 17.192 -25.345 14.615 1.00 88.62 1116 A 1 ATOM 8904 C CA . VAL A 0 1116 . 17.749 -26.689 14.364 1.00 88.62 1116 A 1 ATOM 8905 C C . VAL A 0 1116 . 19.241 -26.800 14.654 1.00 88.62 1116 A 1 ATOM 8906 C CB . VAL A 0 1116 . 17.446 -27.185 12.942 1.00 88.62 1116 A 1 ATOM 8907 O O . VAL A 0 1116 . 19.723 -27.903 14.906 1.00 88.62 1116 A 1 ATOM 8908 C CG1 . VAL A 0 1116 . 15.942 -27.400 12.756 1.00 88.62 1116 A 1 ATOM 8909 C CG2 . VAL A 0 1116 . 17.951 -26.240 11.847 1.00 88.62 1116 A 1 ATOM 8910 N N . GLY A 0 1117 . 19.958 -25.677 14.693 1.00 85.41 1117 A 1 ATOM 8911 C CA . GLY A 0 1117 . 21.377 -25.647 15.030 1.00 85.41 1117 A 1 ATOM 8912 C C . GLY A 0 1117 . 21.891 -24.236 15.294 1.00 85.41 1117 A 1 ATOM 8913 O O . GLY A 0 1117 . 21.226 -23.241 14.998 1.00 85.41 1117 A 1 ATOM 8914 N N . LEU A 0 1118 . 23.096 -24.162 15.846 1.00 83.29 1118 A 1 ATOM 8915 C CA . LEU A 0 1118 . 23.821 -22.927 16.124 1.00 83.29 1118 A 1 ATOM 8916 C C . LEU A 0 1118 . 25.265 -23.142 15.655 1.00 83.29 1118 A 1 ATOM 8917 C CB . LEU A 0 1118 . 23.736 -22.620 17.632 1.00 83.29 1118 A 1 ATOM 8918 O O . LEU A 0 1118 . 26.012 -23.839 16.339 1.00 83.29 1118 A 1 ATOM 8919 C CG . LEU A 0 1118 . 24.445 -21.319 18.054 1.00 83.29 1118 A 1 ATOM 8920 C CD1 . LEU A 0 1118 . 23.704 -20.082 17.555 1.00 83.29 1118 A 1 ATOM 8921 C CD2 . LEU A 0 1118 . 24.504 -21.227 19.580 1.00 83.29 1118 A 1 ATOM 8922 N N . PRO A 0 1119 . 25.671 -22.610 14.491 1.00 78.13 1119 A 1 ATOM 8923 C CA . PRO A 0 1119 . 27.026 -22.794 13.986 1.00 78.13 1119 A 1 ATOM 8924 C C . PRO A 0 1119 . 28.077 -22.334 15.003 1.00 78.13 1119 A 1 ATOM 8925 C CB . PRO A 0 1119 . 27.092 -21.984 12.685 1.00 78.13 1119 A 1 ATOM 8926 O O . PRO A 0 1119 . 27.941 -21.263 15.598 1.00 78.13 1119 A 1 ATOM 8927 C CG . PRO A 0 1119 . 25.635 -21.910 12.228 1.00 78.13 1119 A 1 ATOM 8928 C CD . PRO A 0 1119 . 24.866 -21.856 13.545 1.00 78.13 1119 A 1 ATOM 8929 N N . LYS A 0 1120 . 29.161 -23.105 15.190 1.00 66.51 1120 A 1 ATOM 8930 C CA . LYS A 0 1120 . 30.290 -22.647 16.018 1.00 66.51 1120 A 1 ATOM 8931 C C . LYS A 0 1120 . 30.816 -21.320 15.468 1.00 66.51 1120 A 1 ATOM 8932 C CB . LYS A 0 1120 . 31.422 -23.684 16.071 1.00 66.51 1120 A 1 ATOM 8933 O O . LYS A 0 1120 . 31.312 -21.253 14.344 1.00 66.51 1120 A 1 ATOM 8934 C CG . LYS A 0 1120 . 31.096 -24.876 16.978 1.00 66.51 1120 A 1 ATOM 8935 C CD . LYS A 0 1120 . 32.243 -25.894 16.935 1.00 66.51 1120 A 1 ATOM 8936 C CE . LYS A 0 1120 . 31.849 -27.181 17.661 1.00 66.51 1120 A 1 ATOM 8937 N NZ . LYS A 0 1120 . 32.662 -28.333 17.191 1.00 66.51 1120 A 1 ATOM 8938 N N . THR A 0 1121 . 30.751 -20.270 16.281 1.00 56.30 1121 A 1 ATOM 8939 C CA . THR A 0 1121 . 31.248 -18.934 15.942 1.00 56.30 1121 A 1 ATOM 8940 C C . THR A 0 1121 . 32.758 -18.968 15.681 1.00 56.30 1121 A 1 ATOM 8941 C CB . THR A 0 1121 . 30.935 -17.934 17.073 1.00 56.30 1121 A 1 ATOM 8942 O O . THR A 0 1121 . 33.559 -18.857 16.608 1.00 56.30 1121 A 1 ATOM 8943 C CG2 . THR A 0 1121 . 29.461 -17.546 17.123 1.00 56.30 1121 A 1 ATOM 8944 O OG1 . THR A 0 1121 . 31.293 -18.491 18.320 1.00 56.30 1121 A 1 ATOM 8945 N N . ASN A 0 1122 . 33.177 -19.085 14.420 1.00 42.47 1122 A 1 ATOM 8946 C CA . ASN A 0 1122 . 34.581 -18.905 14.026 1.00 42.47 1122 A 1 ATOM 8947 C C . ASN A 0 1122 . 34.967 -17.422 13.843 1.00 42.47 1122 A 1 ATOM 8948 C CB . ASN A 0 1122 . 34.893 -19.777 12.794 1.00 42.47 1122 A 1 ATOM 8949 O O . ASN A 0 1122 . 36.136 -17.111 13.619 1.00 42.47 1122 A 1 ATOM 8950 C CG . ASN A 0 1122 . 35.245 -21.214 13.153 1.00 42.47 1122 A 1 ATOM 8951 N ND2 . ASN A 0 1122 . 35.020 -22.141 12.253 1.00 42.47 1122 A 1 ATOM 8952 O OD1 . ASN A 0 1122 . 35.775 -21.518 14.212 1.00 42.47 1122 A 1 ATOM 8953 N N . TYR A 0 1123 . 34.023 -16.488 13.998 1.00 41.90 1123 A 1 ATOM 8954 C CA . TYR A 0 1123 . 34.215 -15.078 13.641 1.00 41.90 1123 A 1 ATOM 8955 C C . TYR A 0 1123 . 34.921 -14.197 14.692 1.00 41.90 1123 A 1 ATOM 8956 C CB . TYR A 0 1123 . 32.881 -14.504 13.140 1.00 41.90 1123 A 1 ATOM 8957 O O . TYR A 0 1123 . 35.086 -13.002 14.471 1.00 41.90 1123 A 1 ATOM 8958 C CG . TYR A 0 1123 . 32.502 -15.057 11.778 1.00 41.90 1123 A 1 ATOM 8959 C CD1 . TYR A 0 1123 . 33.139 -14.545 10.630 1.00 41.90 1123 A 1 ATOM 8960 C CD2 . TYR A 0 1123 . 31.539 -16.079 11.650 1.00 41.90 1123 A 1 ATOM 8961 C CE1 . TYR A 0 1123 . 32.807 -15.040 9.355 1.00 41.90 1123 A 1 ATOM 8962 C CE2 . TYR A 0 1123 . 31.223 -16.591 10.376 1.00 41.90 1123 A 1 ATOM 8963 O OH . TYR A 0 1123 . 31.525 -16.541 7.999 1.00 41.90 1123 A 1 ATOM 8964 C CZ . TYR A 0 1123 . 31.849 -16.065 9.227 1.00 41.90 1123 A 1 ATOM 8965 N N . SER A 0 1124 . 35.426 -14.743 15.808 1.00 32.55 1124 A 1 ATOM 8966 C CA . SER A 0 1124 . 36.080 -13.940 16.862 1.00 32.55 1124 A 1 ATOM 8967 C C . SER A 0 1124 . 37.472 -14.430 17.290 1.00 32.55 1124 A 1 ATOM 8968 C CB . SER A 0 1124 . 35.126 -13.725 18.040 1.00 32.55 1124 A 1 ATOM 8969 O O . SER A 0 1124 . 37.787 -14.462 18.479 1.00 32.55 1124 A 1 ATOM 8970 O OG . SER A 0 1124 . 34.904 -14.944 18.713 1.00 32.55 1124 A 1 ATOM 8971 N N . LYS A 0 1125 . 38.353 -14.758 16.333 1.00 26.52 1125 A 1 ATOM 8972 C CA . LYS A 0 1125 . 39.821 -14.703 16.544 1.00 26.52 1125 A 1 ATOM 8973 C C . LYS A 0 1125 . 40.462 -13.464 15.902 1.00 26.52 1125 A 1 ATOM 8974 C CB . LYS A 0 1125 . 40.522 -16.025 16.179 1.00 26.52 1125 A 1 ATOM 8975 O O . LYS A 0 1125 . 41.643 -13.471 15.555 1.00 26.52 1125 A 1 ATOM 8976 C CG . LYS A 0 1125 . 40.313 -17.110 17.245 1.00 26.52 1125 A 1 ATOM 8977 C CD . LYS A 0 1125 . 41.224 -18.312 16.958 1.00 26.52 1125 A 1 ATOM 8978 C CE . LYS A 0 1125 . 40.996 -19.413 17.997 1.00 26.52 1125 A 1 ATOM 8979 N NZ . LYS A 0 1125 . 41.804 -20.622 17.697 1.00 26.52 1125 A 1 ATOM 8980 N N . GLY A 0 1126 . 39.705 -12.373 15.777 1.00 27.12 1126 A 1 ATOM 8981 C CA . GLY A 0 1126 . 40.283 -11.047 15.575 1.00 27.12 1126 A 1 ATOM 8982 C C . GLY A 0 1126 . 41.144 -10.706 16.789 1.00 27.12 1126 A 1 ATOM 8983 O O . GLY A 0 1126 . 40.618 -10.550 17.887 1.00 27.12 1126 A 1 ATOM 8984 N N . LYS A 0 1127 . 42.467 -10.691 16.594 1.00 23.94 1127 A 1 ATOM 8985 C CA . LYS A 0 1127 . 43.505 -10.341 17.574 1.00 23.94 1127 A 1 ATOM 8986 C C . LYS A 0 1127 . 42.998 -9.301 18.581 1.00 23.94 1127 A 1 ATOM 8987 C CB . LYS A 0 1127 . 44.710 -9.758 16.810 1.00 23.94 1127 A 1 ATOM 8988 O O . LYS A 0 1127 . 42.876 -8.127 18.243 1.00 23.94 1127 A 1 ATOM 8989 C CG . LYS A 0 1127 . 45.590 -10.810 16.121 1.00 23.94 1127 A 1 ATOM 8990 C CD . LYS A 0 1127 . 46.583 -10.121 15.173 1.00 23.94 1127 A 1 ATOM 8991 C CE . LYS A 0 1127 . 47.615 -11.115 14.629 1.00 23.94 1127 A 1 ATOM 8992 N NZ . LYS A 0 1127 . 48.464 -10.495 13.580 1.00 23.94 1127 A 1 ATOM 8993 N N . LEU A 0 1128 . 42.782 -9.729 19.826 1.00 23.80 1128 A 1 ATOM 8994 C CA . LEU A 0 1128 . 42.851 -8.835 20.976 1.00 23.80 1128 A 1 ATOM 8995 C C . LEU A 0 1128 . 44.242 -8.204 20.942 1.00 23.80 1128 A 1 ATOM 8996 C CB . LEU A 0 1128 . 42.626 -9.618 22.287 1.00 23.80 1128 A 1 ATOM 8997 O O . LEU A 0 1128 . 45.232 -8.830 21.316 1.00 23.80 1128 A 1 ATOM 8998 C CG . LEU A 0 1128 . 41.147 -9.715 22.717 1.00 23.80 1128 A 1 ATOM 8999 C CD1 . LEU A 0 1128 . 40.694 -11.170 22.833 1.00 23.80 1128 A 1 ATOM 9000 C CD2 . LEU A 0 1128 . 40.942 -9.041 24.076 1.00 23.80 1128 A 1 ATOM 9001 N N . VAL A 0 1129 . 44.333 -6.982 20.424 1.00 24.58 1129 A 1 ATOM 9002 C CA . VAL A 0 1129 . 45.498 -6.136 20.635 1.00 24.58 1129 A 1 ATOM 9003 C C . VAL A 0 1129 . 45.461 -5.789 22.116 1.00 24.58 1129 A 1 ATOM 9004 C CB . VAL A 0 1129 . 45.493 -4.903 19.711 1.00 24.58 1129 A 1 ATOM 9005 O O . VAL A 0 1129 . 44.778 -4.864 22.543 1.00 24.58 1129 A 1 ATOM 9006 C CG1 . VAL A 0 1129 . 46.706 -4.001 19.976 1.00 24.58 1129 A 1 ATOM 9007 C CG2 . VAL A 0 1129 . 45.550 -5.339 18.239 1.00 24.58 1129 A 1 ATOM 9008 N N . THR A 0 1130 . 46.150 -6.601 22.913 1.00 23.35 1130 A 1 ATOM 9009 C CA . THR A 0 1130 . 46.523 -6.307 24.293 1.00 23.35 1130 A 1 ATOM 9010 C C . THR A 0 1130 . 47.449 -5.095 24.272 1.00 23.35 1130 A 1 ATOM 9011 C CB . THR A 0 1130 . 47.215 -7.521 24.940 1.00 23.35 1130 A 1 ATOM 9012 O O . THR A 0 1130 . 48.673 -5.220 24.313 1.00 23.35 1130 A 1 ATOM 9013 C CG2 . THR A 0 1130 . 46.228 -8.632 25.290 1.00 23.35 1130 A 1 ATOM 9014 O OG1 . THR A 0 1130 . 48.168 -8.059 24.046 1.00 23.35 1130 A 1 ATOM 9015 N N . ALA A 0 1131 . 46.875 -3.904 24.126 1.00 25.37 1131 A 1 ATOM 9016 C CA . ALA A 0 1131 . 47.563 -2.672 24.447 1.00 25.37 1131 A 1 ATOM 9017 C C . ALA A 0 1131 . 47.653 -2.621 25.974 1.00 25.37 1131 A 1 ATOM 9018 C CB . ALA A 0 1131 . 46.824 -1.484 23.822 1.00 25.37 1131 A 1 ATOM 9019 O O . ALA A 0 1131 . 46.667 -2.368 26.663 1.00 25.37 1131 A 1 ATOM 9020 N N . ASN A 0 1132 . 48.839 -2.948 26.485 1.00 23.25 1132 A 1 ATOM 9021 C CA . ASN A 0 1132 . 49.237 -2.774 27.874 1.00 23.25 1132 A 1 ATOM 9022 C C . ASN A 0 1132 . 49.118 -1.290 28.247 1.00 23.25 1132 A 1 ATOM 9023 C CB . ASN A 0 1132 . 50.694 -3.258 28.026 1.00 23.25 1132 A 1 ATOM 9024 O O . ASN A 0 1132 . 50.092 -0.547 28.150 1.00 23.25 1132 A 1 ATOM 9025 C CG . ASN A 0 1132 . 50.878 -4.757 27.914 1.00 23.25 1132 A 1 ATOM 9026 N ND2 . ASN A 0 1132 . 52.038 -5.200 27.489 1.00 23.25 1132 A 1 ATOM 9027 O OD1 . ASN A 0 1132 . 50.008 -5.551 28.220 1.00 23.25 1132 A 1 ATOM 9028 N N . ILE A 0 1133 . 47.930 -0.842 28.643 1.00 26.35 1133 A 1 ATOM 9029 C CA . ILE A 0 1133 . 47.763 0.450 29.297 1.00 26.35 1133 A 1 ATOM 9030 C C . ILE A 0 1133 . 47.951 0.178 30.781 1.00 26.35 1133 A 1 ATOM 9031 C CB . ILE A 0 1133 . 46.449 1.153 28.911 1.00 26.35 1133 A 1 ATOM 9032 O O . ILE A 0 1133 . 47.098 -0.383 31.465 1.00 26.35 1133 A 1 ATOM 9033 C CG1 . ILE A 0 1133 . 46.427 1.371 27.378 1.00 26.35 1133 A 1 ATOM 9034 C CG2 . ILE A 0 1133 . 46.357 2.499 29.657 1.00 26.35 1133 A 1 ATOM 9035 C CD1 . ILE A 0 1133 . 45.145 2.018 26.844 1.00 26.35 1133 A 1 ATOM 9036 N N . THR A 0 1134 . 49.160 0.494 31.227 1.00 24.10 1134 A 1 ATOM 9037 C CA . THR A 0 1134 . 49.589 0.506 32.617 1.00 24.10 1134 A 1 ATOM 9038 C C . THR A 0 1134 . 48.565 1.222 33.488 1.00 24.10 1134 A 1 ATOM 9039 C CB . THR A 0 1134 . 50.949 1.213 32.716 1.00 24.10 1134 A 1 ATOM 9040 O O . THR A 0 1134 . 48.188 2.361 33.231 1.00 24.10 1134 A 1 ATOM 9041 C CG2 . THR A 0 1134 . 52.076 0.283 32.263 1.00 24.10 1134 A 1 ATOM 9042 O OG1 . THR A 0 1134 . 50.983 2.336 31.861 1.00 24.10 1134 A 1 ATOM 9043 N N . THR A 0 1135 . 48.138 0.514 34.527 1.00 23.12 1135 A 1 ATOM 9044 C CA . THR A 0 1135 . 47.282 0.962 35.620 1.00 23.12 1135 A 1 ATOM 9045 C C . THR A 0 1135 . 47.898 2.165 36.336 1.00 23.12 1135 A 1 ATOM 9046 C CB . THR A 0 1135 . 47.139 -0.206 36.618 1.00 23.12 1135 A 1 ATOM 9047 O O . THR A 0 1135 . 48.743 1.993 37.216 1.00 23.12 1135 A 1 ATOM 9048 C CG2 . THR A 0 1135 . 46.227 -1.316 36.100 1.00 23.12 1135 A 1 ATOM 9049 O OG1 . THR A 0 1135 . 48.409 -0.788 36.850 1.00 23.12 1135 A 1 ATOM 9050 N N . GLU A 0 1136 . 47.476 3.378 35.988 1.00 26.79 1136 A 1 ATOM 9051 C CA . GLU A 0 1136 . 47.618 4.528 36.879 1.00 26.79 1136 A 1 ATOM 9052 C C . GLU A 0 1136 . 46.360 4.652 37.740 1.00 26.79 1136 A 1 ATOM 9053 C CB . GLU A 0 1136 . 47.991 5.822 36.142 1.00 26.79 1136 A 1 ATOM 9054 O O . GLU A 0 1136 . 45.230 4.755 37.261 1.00 26.79 1136 A 1 ATOM 9055 C CG . GLU A 0 1136 . 49.484 5.808 35.762 1.00 26.79 1136 A 1 ATOM 9056 C CD . GLU A 0 1136 . 50.022 7.173 35.306 1.00 26.79 1136 A 1 ATOM 9057 O OE1 . GLU A 0 1136 . 51.266 7.319 35.312 1.00 26.79 1136 A 1 ATOM 9058 O OE2 . GLU A 0 1136 . 49.206 8.059 34.971 1.00 26.79 1136 A 1 ATOM 9059 N N . ASN A 0 1137 . 46.591 4.567 39.049 1.00 26.12 1137 A 1 ATOM 9060 C CA . ASN A 0 1137 . 45.614 4.671 40.119 1.00 26.12 1137 A 1 ATOM 9061 C C . ASN A 0 1137 . 44.887 6.023 40.072 1.00 26.12 1137 A 1 ATOM 9062 C CB . ASN A 0 1137 . 46.380 4.541 41.453 1.00 26.12 1137 A 1 ATOM 9063 O O . ASN A 0 1137 . 45.358 6.990 40.670 1.00 26.12 1137 A 1 ATOM 9064 C CG . ASN A 0 1137 . 46.901 3.153 41.751 1.00 26.12 1137 A 1 ATOM 9065 N ND2 . ASN A 0 1137 . 48.070 3.047 42.339 1.00 26.12 1137 A 1 ATOM 9066 O OD1 . ASN A 0 1137 . 46.260 2.151 41.502 1.00 26.12 1137 A 1 ATOM 9067 N N . HIS A 0 1138 . 43.713 6.088 39.447 1.00 28.51 1138 A 1 ATOM 9068 C CA . HIS A 0 1138 . 42.795 7.201 39.666 1.00 28.51 1138 A 1 ATOM 9069 C C . HIS A 0 1138 . 41.702 6.820 40.663 1.00 28.51 1138 A 1 ATOM 9070 C CB . HIS A 0 1138 . 42.336 7.850 38.360 1.00 28.51 1138 A 1 ATOM 9071 O O . HIS A 0 1138 . 40.805 6.017 40.421 1.00 28.51 1138 A 1 ATOM 9072 C CG . HIS A 0 1138 . 43.349 8.877 37.904 1.00 28.51 1138 A 1 ATOM 9073 C CD2 . HIS A 0 1138 . 44.172 8.797 36.812 1.00 28.51 1138 A 1 ATOM 9074 N ND1 . HIS A 0 1138 . 43.681 10.039 38.573 1.00 28.51 1138 A 1 ATOM 9075 C CE1 . HIS A 0 1138 . 44.673 10.642 37.897 1.00 28.51 1138 A 1 ATOM 9076 N NE2 . HIS A 0 1138 . 44.989 9.932 36.809 1.00 28.51 1138 A 1 ATOM 9077 N N . SER A 0 1139 . 41.870 7.422 41.835 1.00 28.98 1139 A 1 ATOM 9078 C CA . SER A 0 1139 . 40.983 7.485 42.982 1.00 28.98 1139 A 1 ATOM 9079 C C . SER A 0 1139 . 39.508 7.698 42.630 1.00 28.98 1139 A 1 ATOM 9080 C CB . SER A 0 1139 . 41.444 8.690 43.811 1.00 28.98 1139 A 1 ATOM 9081 O O . SER A 0 1139 . 39.170 8.629 41.905 1.00 28.98 1139 A 1 ATOM 9082 O OG . SER A 0 1139 . 41.476 9.854 42.999 1.00 28.98 1139 A 1 ATOM 9083 N N . VAL A 0 1140 . 38.661 6.878 43.257 1.00 29.99 1140 A 1 ATOM 9084 C CA . VAL A 0 1140 . 37.287 7.139 43.730 1.00 29.99 1140 A 1 ATOM 9085 C C . VAL A 0 1140 . 36.735 8.527 43.355 1.00 29.99 1140 A 1 ATOM 9086 C CB . VAL A 0 1140 . 37.251 6.937 45.270 1.00 29.99 1140 A 1 ATOM 9087 O O . VAL A 0 1140 . 36.864 9.480 44.121 1.00 29.99 1140 A 1 ATOM 9088 C CG1 . VAL A 0 1140 . 35.818 6.947 45.822 1.00 29.99 1140 A 1 ATOM 9089 C CG2 . VAL A 0 1140 . 37.885 5.599 45.697 1.00 29.99 1140 A 1 ATOM 9090 N N . CYS A 0 1141 . 36.080 8.639 42.196 1.00 28.57 1141 A 1 ATOM 9091 C CA . CYS A 0 1141 . 35.282 9.817 41.853 1.00 28.57 1141 A 1 ATOM 9092 C C . CYS A 0 1141 . 33.826 9.597 42.283 1.00 28.57 1141 A 1 ATOM 9093 C CB . CYS A 0 1141 . 35.442 10.193 40.373 1.00 28.57 1141 A 1 ATOM 9094 O O . CYS A 0 1141 . 33.078 8.811 41.706 1.00 28.57 1141 A 1 ATOM 9095 S SG . CYS A 0 1141 . 36.610 11.583 40.238 1.00 28.57 1141 A 1 ATOM 9096 N N . THR A 0 1142 . 33.470 10.308 43.346 1.00 34.11 1142 A 1 ATOM 9097 C CA . THR A 0 1142 . 32.133 10.584 43.882 1.00 34.11 1142 A 1 ATOM 9098 C C . THR A 0 1142 . 31.218 11.271 42.840 1.00 34.11 1142 A 1 ATOM 9099 C CB . THR A 0 1142 . 32.337 11.442 45.152 1.00 34.11 1142 A 1 ATOM 9100 O O . THR A 0 1142 . 31.697 11.695 41.789 1.00 34.11 1142 A 1 ATOM 9101 C CG2 . THR A 0 1142 . 32.644 10.562 46.363 1.00 34.11 1142 A 1 ATOM 9102 O OG1 . THR A 0 1142 . 33.429 12.326 45.011 1.00 34.11 1142 A 1 ATOM 9103 N N . PRO A 0 1143 . 29.888 11.363 43.065 1.00 34.99 1143 A 1 ATOM 9104 C CA . PRO A 0 1143 . 28.873 11.462 42.009 1.00 34.99 1143 A 1 ATOM 9105 C C . PRO A 0 1143 . 28.696 12.882 41.435 1.00 34.99 1143 A 1 ATOM 9106 C CB . PRO A 0 1143 . 27.601 10.883 42.646 1.00 34.99 1143 A 1 ATOM 9107 O O . PRO A 0 1143 . 27.604 13.444 41.456 1.00 34.99 1143 A 1 ATOM 9108 C CG . PRO A 0 1143 . 27.723 11.335 44.095 1.00 34.99 1143 A 1 ATOM 9109 C CD . PRO A 0 1143 . 29.222 11.237 44.356 1.00 34.99 1143 A 1 ATOM 9110 N N . SER A 0 1144 . 29.760 13.462 40.876 1.00 41.01 1144 A 1 ATOM 9111 C CA . SER A 0 1144 . 29.709 14.690 40.067 1.00 41.01 1144 A 1 ATOM 9112 C C . SER A 0 1144 . 29.431 14.429 38.576 1.00 41.01 1144 A 1 ATOM 9113 C CB . SER A 0 1144 . 31.002 15.487 40.248 1.00 41.01 1144 A 1 ATOM 9114 O O . SER A 0 1144 . 29.173 15.365 37.819 1.00 41.01 1144 A 1 ATOM 9115 O OG . SER A 0 1144 . 32.108 14.701 39.851 1.00 41.01 1144 A 1 ATOM 9116 N N . LEU A 0 1145 . 29.402 13.162 38.141 1.00 42.03 1145 A 1 ATOM 9117 C CA . LEU A 0 1145 . 29.102 12.787 36.752 1.00 42.03 1145 A 1 ATOM 9118 C C . LEU A 0 1145 . 27.673 13.160 36.318 1.00 42.03 1145 A 1 ATOM 9119 C CB . LEU A 0 1145 . 29.405 11.286 36.561 1.00 42.03 1145 A 1 ATOM 9120 O O . LEU A 0 1145 . 27.479 13.577 35.179 1.00 42.03 1145 A 1 ATOM 9121 C CG . LEU A 0 1145 . 30.836 11.059 36.030 1.00 42.03 1145 A 1 ATOM 9122 C CD1 . LEU A 0 1145 . 31.413 9.740 36.539 1.00 42.03 1145 A 1 ATOM 9123 C CD2 . LEU A 0 1145 . 30.844 11.039 34.500 1.00 42.03 1145 A 1 ATOM 9124 N N . ASN A 0 1146 . 26.688 13.121 37.223 1.00 40.22 1146 A 1 ATOM 9125 C CA . ASN A 0 1146 . 25.311 13.500 36.875 1.00 40.22 1146 A 1 ATOM 9126 C C . ASN A 0 1146 . 25.141 15.006 36.637 1.00 40.22 1146 A 1 ATOM 9127 C CB . ASN A 0 1146 . 24.328 12.976 37.945 1.00 40.22 1146 A 1 ATOM 9128 O O . ASN A 0 1146 . 24.321 15.410 35.816 1.00 40.22 1146 A 1 ATOM 9129 C CG . ASN A 0 1146 . 23.576 11.728 37.510 1.00 40.22 1146 A 1 ATOM 9130 N ND2 . ASN A 0 1146 . 22.783 11.154 38.382 1.00 40.22 1146 A 1 ATOM 9131 O OD1 . ASN A 0 1146 . 23.669 11.247 36.397 1.00 40.22 1146 A 1 ATOM 9132 N N . THR A 0 1147 . 25.927 15.851 37.307 1.00 48.34 1147 A 1 ATOM 9133 C CA . THR A 0 1147 . 25.906 17.295 37.040 1.00 48.34 1147 A 1 ATOM 9134 C C . THR A 0 1147 . 26.586 17.650 35.723 1.00 48.34 1147 A 1 ATOM 9135 C CB . THR A 0 1147 . 26.510 18.104 38.196 1.00 48.34 1147 A 1 ATOM 9136 O O . THR A 0 1147 . 26.146 18.594 35.075 1.00 48.34 1147 A 1 ATOM 9137 C CG2 . THR A 0 1147 . 25.489 18.251 39.325 1.00 48.34 1147 A 1 ATOM 9138 O OG1 . THR A 0 1147 . 27.635 17.475 38.772 1.00 48.34 1147 A 1 ATOM 9139 N N . ASN A 0 1148 . 27.593 16.881 35.291 1.00 57.94 1148 A 1 ATOM 9140 C CA . ASN A 0 1148 . 28.256 17.115 34.007 1.00 57.94 1148 A 1 ATOM 9141 C C . ASN A 0 1148 . 27.350 16.750 32.829 1.00 57.94 1148 A 1 ATOM 9142 C CB . ASN A 0 1148 . 29.599 16.373 33.962 1.00 57.94 1148 A 1 ATOM 9143 O O . ASN A 0 1148 . 27.230 17.550 31.916 1.00 57.94 1148 A 1 ATOM 9144 C CG . ASN A 0 1148 . 30.652 16.996 34.861 1.00 57.94 1148 A 1 ATOM 9145 N ND2 . ASN A 0 1148 . 31.738 16.296 35.090 1.00 57.94 1148 A 1 ATOM 9146 O OD1 . ASN A 0 1148 . 30.531 18.097 35.379 1.00 57.94 1148 A 1 ATOM 9147 N N . LEU A 0 1149 . 26.610 15.635 32.896 1.00 47.44 1149 A 1 ATOM 9148 C CA . LEU A 0 1149 . 25.714 15.239 31.802 1.00 47.44 1149 A 1 ATOM 9149 C C . LEU A 0 1149 . 24.591 16.264 31.553 1.00 47.44 1149 A 1 ATOM 9150 C CB . LEU A 0 1149 . 25.118 13.852 32.109 1.00 47.44 1149 A 1 ATOM 9151 O O . LEU A 0 1149 . 24.244 16.556 30.413 1.00 47.44 1149 A 1 ATOM 9152 C CG . LEU A 0 1149 . 24.942 13.015 30.827 1.00 47.44 1149 A 1 ATOM 9153 C CD1 . LEU A 0 1149 . 26.122 12.056 30.663 1.00 47.44 1149 A 1 ATOM 9154 C CD2 . LEU A 0 1149 . 23.654 12.194 30.875 1.00 47.44 1149 A 1 ATOM 9155 N N . ILE A 0 1150 . 24.027 16.838 32.625 1.00 51.96 1150 A 1 ATOM 9156 C CA . ILE A 0 1150 . 23.016 17.902 32.517 1.00 51.96 1150 A 1 ATOM 9157 C C . ILE A 0 1150 . 23.631 19.161 31.902 1.00 51.96 1150 A 1 ATOM 9158 C CB . ILE A 0 1150 . 22.380 18.198 33.896 1.00 51.96 1150 A 1 ATOM 9159 O O . ILE A 0 1150 . 22.985 19.814 31.083 1.00 51.96 1150 A 1 ATOM 9160 C CG1 . ILE A 0 1150 . 21.578 16.966 34.376 1.00 51.96 1150 A 1 ATOM 9161 C CG2 . ILE A 0 1150 . 21.463 19.440 33.844 1.00 51.96 1150 A 1 ATOM 9162 C CD1 . ILE A 0 1150 . 21.088 17.063 35.827 1.00 51.96 1150 A 1 ATOM 9163 N N . LYS A 0 1151 . 24.871 19.490 32.280 1.00 67.06 1151 A 1 ATOM 9164 C CA . LYS A 0 1151 . 25.592 20.644 31.744 1.00 67.06 1151 A 1 ATOM 9165 C C . LYS A 0 1151 . 25.924 20.456 30.265 1.00 67.06 1151 A 1 ATOM 9166 C CB . LYS A 0 1151 . 26.839 20.907 32.594 1.00 67.06 1151 A 1 ATOM 9167 O O . LYS A 0 1151 . 25.619 21.344 29.488 1.00 67.06 1151 A 1 ATOM 9168 C CG . LYS A 0 1151 . 27.067 22.409 32.760 1.00 67.06 1151 A 1 ATOM 9169 C CD . LYS A 0 1151 . 28.274 22.630 33.668 1.00 67.06 1151 A 1 ATOM 9170 C CE . LYS A 0 1151 . 28.441 24.126 33.909 1.00 67.06 1151 A 1 ATOM 9171 N NZ . LYS A 0 1151 . 29.660 24.383 34.706 1.00 67.06 1151 A 1 ATOM 9172 N N . ASP A 0 1152 . 26.378 19.270 29.865 1.00 68.68 1152 A 1 ATOM 9173 C CA . ASP A 0 1152 . 26.659 18.928 28.467 1.00 68.68 1152 A 1 ATOM 9174 C C . ASP A 0 1152 . 25.390 19.008 27.602 1.00 68.68 1152 A 1 ATOM 9175 C CB . ASP A 0 1152 . 27.261 17.513 28.379 1.00 68.68 1152 A 1 ATOM 9176 O O . ASP A 0 1152 . 25.417 19.546 26.499 1.00 68.68 1152 A 1 ATOM 9177 C CG . ASP A 0 1152 . 28.654 17.354 29.009 1.00 68.68 1152 A 1 ATOM 9178 O OD1 . ASP A 0 1152 . 29.342 18.374 29.233 1.00 68.68 1152 A 1 ATOM 9179 O OD2 . ASP A 0 1152 . 29.025 16.185 29.267 1.00 68.68 1152 A 1 ATOM 9180 N N . VAL A 0 1153 . 24.239 18.539 28.103 1.00 62.62 1153 A 1 ATOM 9181 C CA . VAL A 0 1153 . 22.953 18.670 27.388 1.00 62.62 1153 A 1 ATOM 9182 C C . VAL A 0 1153 . 22.513 20.134 27.285 1.00 62.62 1153 A 1 ATOM 9183 C CB . VAL A 0 1153 . 21.862 17.802 28.048 1.00 62.62 1153 A 1 ATOM 9184 O O . VAL A 0 1153 . 21.998 20.542 26.244 1.00 62.62 1153 A 1 ATOM 9185 C CG1 . VAL A 0 1153 . 20.464 18.044 27.457 1.00 62.62 1153 A 1 ATOM 9186 C CG2 . VAL A 0 1153 . 22.166 16.310 27.853 1.00 62.62 1153 A 1 ATOM 9187 N N . GLN A 0 1154 . 22.715 20.932 28.337 1.00 71.13 1154 A 1 ATOM 9188 C CA . GLN A 0 1154 . 22.419 22.368 28.318 1.00 71.13 1154 A 1 ATOM 9189 C C . GLN A 0 1154 . 23.350 23.134 27.373 1.00 71.13 1154 A 1 ATOM 9190 C CB . GLN A 0 1154 . 22.499 22.948 29.738 1.00 71.13 1154 A 1 ATOM 9191 O O . GLN A 0 1154 . 22.871 24.008 26.654 1.00 71.13 1154 A 1 ATOM 9192 C CG . GLN A 0 1154 . 21.273 22.559 30.575 1.00 71.13 1154 A 1 ATOM 9193 C CD . GLN A 0 1154 . 21.345 23.038 32.022 1.00 71.13 1154 A 1 ATOM 9194 N NE2 . GLN A 0 1154 . 20.296 22.828 32.788 1.00 71.13 1154 A 1 ATOM 9195 O OE1 . GLN A 0 1154 . 22.300 23.615 32.514 1.00 71.13 1154 A 1 ATOM 9196 N N . ASP A 0 1155 . 24.631 22.775 27.324 1.00 77.99 1155 A 1 ATOM 9197 C CA . ASP A 0 1155 . 25.629 23.374 26.440 1.00 77.99 1155 A 1 ATOM 9198 C C . ASP A 0 1155 . 25.355 22.992 24.975 1.00 77.99 1155 A 1 ATOM 9199 C CB . ASP A 0 1155 . 27.048 22.987 26.911 1.00 77.99 1155 A 1 ATOM 9200 O O . ASP A 0 1155 . 25.380 23.860 24.107 1.00 77.99 1155 A 1 ATOM 9201 C CG . ASP A 0 1155 . 27.480 23.658 28.234 1.00 77.99 1155 A 1 ATOM 9202 O OD1 . ASP A 0 1155 . 26.893 24.705 28.602 1.00 77.99 1155 A 1 ATOM 9203 O OD2 . ASP A 0 1155 . 28.434 23.163 28.877 1.00 77.99 1155 A 1 ATOM 9204 N N . ILE A 0 1156 . 24.948 21.746 24.692 1.00 70.32 1156 A 1 ATOM 9205 C CA . ILE A 0 1156 . 24.503 21.318 23.352 1.00 70.32 1156 A 1 ATOM 9206 C C . ILE A 0 1156 . 23.208 22.034 22.930 1.00 70.32 1156 A 1 ATOM 9207 C CB . ILE A 0 1156 . 24.348 19.777 23.297 1.00 70.32 1156 A 1 ATOM 9208 O O . ILE A 0 1156 . 23.065 22.414 21.765 1.00 70.32 1156 A 1 ATOM 9209 C CG1 . ILE A 0 1156 . 25.730 19.088 23.375 1.00 70.32 1156 A 1 ATOM 9210 C CG2 . ILE A 0 1156 . 23.624 19.315 22.011 1.00 70.32 1156 A 1 ATOM 9211 C CD1 . ILE A 0 1156 . 25.656 17.581 23.665 1.00 70.32 1156 A 1 ATOM 9212 N N . ASP A 0 1157 . 22.243 22.229 23.837 1.00 63.04 1157 A 1 ATOM 9213 C CA . ASP A 0 1157 . 21.021 22.990 23.529 1.00 63.04 1157 A 1 ATOM 9214 C C . ASP A 0 1157 . 21.324 24.484 23.324 1.00 63.04 1157 A 1 ATOM 9215 C CB . ASP A 0 1157 . 19.938 22.774 24.601 1.00 63.04 1157 A 1 ATOM 9216 O O . ASP A 0 1157 . 20.758 25.113 22.427 1.00 63.04 1157 A 1 ATOM 9217 C CG . ASP A 0 1157 . 18.564 23.273 24.122 1.00 63.04 1157 A 1 ATOM 9218 O OD1 . ASP A 0 1157 . 18.077 22.766 23.086 1.00 63.04 1157 A 1 ATOM 9219 O OD2 . ASP A 0 1157 . 17.967 24.170 24.773 1.00 63.04 1157 A 1 ATOM 9220 N N . ALA A 0 1158 . 22.265 25.046 24.088 1.00 73.60 1158 A 1 ATOM 9221 C CA . ALA A 0 1158 . 22.753 26.411 23.914 1.00 73.60 1158 A 1 ATOM 9222 C C . ALA A 0 1158 . 23.503 26.585 22.584 1.00 73.60 1158 A 1 ATOM 9223 C CB . ALA A 0 1158 . 23.621 26.795 25.117 1.00 73.60 1158 A 1 ATOM 9224 O O . ALA A 0 1158 . 23.222 27.539 21.859 1.00 73.60 1158 A 1 ATOM 9225 N N . GLU A 0 1159 . 24.367 25.641 22.200 1.00 73.33 1159 A 1 ATOM 9226 C CA . GLU A 0 1159 . 25.013 25.613 20.883 1.00 73.33 1159 A 1 ATOM 9227 C C . GLU A 0 1159 . 23.994 25.457 19.753 1.00 73.33 1159 A 1 ATOM 9228 C CB . GLU A 0 1159 . 26.007 24.451 20.769 1.00 73.33 1159 A 1 ATOM 9229 O O . GLU A 0 1159 . 24.130 26.094 18.711 1.00 73.33 1159 A 1 ATOM 9230 C CG . GLU A 0 1159 . 27.390 24.745 21.363 1.00 73.33 1159 A 1 ATOM 9231 C CD . GLU A 0 1159 . 28.421 23.673 20.966 1.00 73.33 1159 A 1 ATOM 9232 O OE1 . GLU A 0 1159 . 29.627 23.933 21.171 1.00 73.33 1159 A 1 ATOM 9233 O OE2 . GLU A 0 1159 . 28.018 22.641 20.371 1.00 73.33 1159 A 1 ATOM 9234 N N . ARG A 0 1160 . 22.939 24.650 19.933 1.00 59.47 1160 A 1 ATOM 9235 C CA . ARG A 0 1160 . 21.842 24.549 18.956 1.00 59.47 1160 A 1 ATOM 9236 C C . ARG A 0 1160 . 21.071 25.859 18.832 1.00 59.47 1160 A 1 ATOM 9237 C CB . ARG A 0 1160 . 20.895 23.398 19.317 1.00 59.47 1160 A 1 ATOM 9238 O O . ARG A 0 1160 . 20.694 26.218 17.718 1.00 59.47 1160 A 1 ATOM 9239 C CG . ARG A 0 1160 . 21.436 22.046 18.842 1.00 59.47 1160 A 1 ATOM 9240 C CD . ARG A 0 1160 . 20.470 20.936 19.262 1.00 59.47 1160 A 1 ATOM 9241 N NE . ARG A 0 1160 . 20.851 19.637 18.678 1.00 59.47 1160 A 1 ATOM 9242 N NH1 . ARG A 0 1160 . 19.032 18.454 19.418 1.00 59.47 1160 A 1 ATOM 9243 N NH2 . ARG A 0 1160 . 20.568 17.437 18.152 1.00 59.47 1160 A 1 ATOM 9244 C CZ . ARG A 0 1160 . 20.152 18.518 18.751 1.00 59.47 1160 A 1 ATOM 9245 N N . ARG A 0 1161 . 20.847 26.585 19.932 1.00 58.06 1161 A 1 ATOM 9246 C CA . ARG A 0 1161 . 20.234 27.924 19.899 1.00 58.06 1161 A 1 ATOM 9247 C C . ARG A 0 1161 . 21.150 28.944 19.229 1.00 58.06 1161 A 1 ATOM 9248 C CB . ARG A 0 1161 . 19.837 28.388 21.303 1.00 58.06 1161 A 1 ATOM 9249 O O . ARG A 0 1161 . 20.671 29.665 18.365 1.00 58.06 1161 A 1 ATOM 9250 C CG . ARG A 0 1161 . 18.610 27.632 21.823 1.00 58.06 1161 A 1 ATOM 9251 C CD . ARG A 0 1161 . 18.299 28.090 23.247 1.00 58.06 1161 A 1 ATOM 9252 N NE . ARG A 0 1161 . 17.475 27.100 23.956 1.00 58.06 1161 A 1 ATOM 9253 N NH1 . ARG A 0 1161 . 17.317 28.232 25.941 1.00 58.06 1161 A 1 ATOM 9254 N NH2 . ARG A 0 1161 . 16.468 26.176 25.751 1.00 58.06 1161 A 1 ATOM 9255 C CZ . ARG A 0 1161 . 17.079 27.181 25.207 1.00 58.06 1161 A 1 ATOM 9256 N N . GLN A 0 1162 . 22.450 28.936 19.521 1.00 62.94 1162 A 1 ATOM 9257 C CA . GLN A 0 1162 . 23.416 29.785 18.821 1.00 62.94 1162 A 1 ATOM 9258 C C . GLN A 0 1162 . 23.522 29.435 17.339 1.00 62.94 1162 A 1 ATOM 9259 C CB . GLN A 0 1162 . 24.803 29.692 19.463 1.00 62.94 1162 A 1 ATOM 9260 O O . GLN A 0 1162 . 23.552 30.334 16.514 1.00 62.94 1162 A 1 ATOM 9261 C CG . GLN A 0 1162 . 24.949 30.668 20.632 1.00 62.94 1162 A 1 ATOM 9262 C CD . GLN A 0 1162 . 26.371 30.702 21.180 1.00 62.94 1162 A 1 ATOM 9263 N NE2 . GLN A 0 1162 . 26.671 31.622 22.069 1.00 62.94 1162 A 1 ATOM 9264 O OE1 . GLN A 0 1162 . 27.241 29.924 20.832 1.00 62.94 1162 A 1 ATOM 9265 N N . LYS A 0 1163 . 23.514 28.152 16.960 1.00 56.89 1163 A 1 ATOM 9266 C CA . LYS A 0 1163 . 23.486 27.748 15.546 1.00 56.89 1163 A 1 ATOM 9267 C C . LYS A 0 1163 . 22.208 28.193 14.847 1.00 56.89 1163 A 1 ATOM 9268 C CB . LYS A 0 1163 . 23.694 26.236 15.388 1.00 56.89 1163 A 1 ATOM 9269 O O . LYS A 0 1163 . 22.294 28.569 13.688 1.00 56.89 1163 A 1 ATOM 9270 C CG . LYS A 0 1163 . 25.188 25.892 15.389 1.00 56.89 1163 A 1 ATOM 9271 C CD . LYS A 0 1163 . 25.411 24.383 15.234 1.00 56.89 1163 A 1 ATOM 9272 C CE . LYS A 0 1163 . 26.916 24.115 15.137 1.00 56.89 1163 A 1 ATOM 9273 N NZ . LYS A 0 1163 . 27.237 22.669 15.209 1.00 56.89 1163 A 1 ATOM 9274 N N . ARG A 0 1164 . 21.060 28.201 15.536 1.00 46.56 1164 A 1 ATOM 9275 C CA . ARG A 0 1164 . 19.823 28.810 15.015 1.00 46.56 1164 A 1 ATOM 9276 C C . ARG A 0 1164 . 19.980 30.323 14.824 1.00 46.56 1164 A 1 ATOM 9277 C CB . ARG A 0 1164 . 18.623 28.474 15.913 1.00 46.56 1164 A 1 ATOM 9278 O O . ARG A 0 1164 . 19.600 30.834 13.781 1.00 46.56 1164 A 1 ATOM 9279 C CG . ARG A 0 1164 . 18.150 27.024 15.741 1.00 46.56 1164 A 1 ATOM 9280 C CD . ARG A 0 1164 . 17.060 26.713 16.772 1.00 46.56 1164 A 1 ATOM 9281 N NE . ARG A 0 1164 . 16.559 25.332 16.638 1.00 46.56 1164 A 1 ATOM 9282 N NH1 . ARG A 0 1164 . 15.159 25.358 18.453 1.00 46.56 1164 A 1 ATOM 9283 N NH2 . ARG A 0 1164 . 15.324 23.506 17.218 1.00 46.56 1164 A 1 ATOM 9284 C CZ . ARG A 0 1164 . 15.687 24.739 17.434 1.00 46.56 1164 A 1 ATOM 9285 N N . GLU A 0 1165 . 20.607 31.021 15.770 1.00 50.34 1165 A 1 ATOM 9286 C CA . GLU A 0 1165 . 20.880 32.464 15.653 1.00 50.34 1165 A 1 ATOM 9287 C C . GLU A 0 1165 . 21.917 32.797 14.563 1.00 50.34 1165 A 1 ATOM 9288 C CB . GLU A 0 1165 . 21.346 33.024 17.009 1.00 50.34 1165 A 1 ATOM 9289 O O . GLU A 0 1165 . 21.795 33.814 13.886 1.00 50.34 1165 A 1 ATOM 9290 C CG . GLU A 0 1165 . 20.212 33.116 18.044 1.00 50.34 1165 A 1 ATOM 9291 C CD . GLU A 0 1165 . 20.667 33.643 19.418 1.00 50.34 1165 A 1 ATOM 9292 O OE1 . GLU A 0 1165 . 19.775 33.855 20.273 1.00 50.34 1165 A 1 ATOM 9293 O OE2 . GLU A 0 1165 . 21.889 33.818 19.634 1.00 50.34 1165 A 1 ATOM 9294 N N . VAL A 0 1166 . 22.925 31.943 14.354 1.00 49.56 1166 A 1 ATOM 9295 C CA . VAL A 0 1166 . 23.947 32.114 13.308 1.00 49.56 1166 A 1 ATOM 9296 C C . VAL A 0 1166 . 23.400 31.722 11.935 1.00 49.56 1166 A 1 ATOM 9297 C CB . VAL A 0 1166 . 25.243 31.352 13.652 1.00 49.56 1166 A 1 ATOM 9298 O O . VAL A 0 1166 . 23.693 32.409 10.961 1.00 49.56 1166 A 1 ATOM 9299 C CG1 . VAL A 0 1166 . 26.286 31.429 12.528 1.00 49.56 1166 A 1 ATOM 9300 C CG2 . VAL A 0 1166 . 25.916 31.936 14.905 1.00 49.56 1166 A 1 ATOM 9301 N N . SER A 0 1167 . 22.539 30.700 11.837 1.00 39.49 1167 A 1 ATOM 9302 C CA . SER A 0 1167 . 21.843 30.389 10.580 1.00 39.49 1167 A 1 ATOM 9303 C C . SER A 0 1167 . 20.886 31.502 10.156 1.00 39.49 1167 A 1 ATOM 9304 C CB . SER A 0 1167 . 21.104 29.048 10.635 1.00 39.49 1167 A 1 ATOM 9305 O O . SER A 0 1167 . 20.679 31.695 8.965 1.00 39.49 1167 A 1 ATOM 9306 O OG . SER A 0 1167 . 20.040 29.008 11.573 1.00 39.49 1167 A 1 ATOM 9307 N N . ASP A 0 1168 . 20.363 32.284 11.106 1.00 39.24 1168 A 1 ATOM 9308 C CA . ASP A 0 1168 . 19.597 33.497 10.799 1.00 39.24 1168 A 1 ATOM 9309 C C . ASP A 0 1168 . 20.486 34.660 10.297 1.00 39.24 1168 A 1 ATOM 9310 C CB . ASP A 0 1168 . 18.772 33.919 12.031 1.00 39.24 1168 A 1 ATOM 9311 O O . ASP A 0 1168 . 19.972 35.656 9.779 1.00 39.24 1168 A 1 ATOM 9312 C CG . ASP A 0 1168 . 17.538 33.048 12.314 1.00 39.24 1168 A 1 ATOM 9313 O OD1 . ASP A 0 1168 . 17.124 32.269 11.424 1.00 39.24 1168 A 1 ATOM 9314 O OD2 . ASP A 0 1168 . 16.950 33.238 13.405 1.00 39.24 1168 A 1 ATOM 9315 N N . LEU A 0 1169 . 21.816 34.555 10.426 1.00 37.32 1169 A 1 ATOM 9316 C CA . LEU A 0 1169 . 22.786 35.564 9.982 1.00 37.32 1169 A 1 ATOM 9317 C C . LEU A 0 1169 . 23.509 35.193 8.677 1.00 37.32 1169 A 1 ATOM 9318 C CB . LEU A 0 1169 . 23.780 35.844 11.125 1.00 37.32 1169 A 1 ATOM 9319 O O . LEU A 0 1169 . 24.024 36.088 8.000 1.00 37.32 1169 A 1 ATOM 9320 C CG . LEU A 0 1169 . 23.171 36.638 12.296 1.00 37.32 1169 A 1 ATOM 9321 C CD1 . LEU A 0 1169 . 24.086 36.541 13.518 1.00 37.32 1169 A 1 ATOM 9322 C CD2 . LEU A 0 1169 . 23.006 38.123 11.945 1.00 37.32 1169 A 1 ATOM 9323 N N . GLU A 0 1170 . 23.523 33.920 8.280 1.00 34.56 1170 A 1 ATOM 9324 C CA . GLU A 0 1170 . 24.116 33.487 7.015 1.00 34.56 1170 A 1 ATOM 9325 C C . GLU A 0 1170 . 23.110 33.581 5.856 1.00 34.56 1170 A 1 ATOM 9326 C CB . GLU A 0 1170 . 24.799 32.116 7.139 1.00 34.56 1170 A 1 ATOM 9327 O O . GLU A 0 1170 . 22.244 32.739 5.650 1.00 34.56 1170 A 1 ATOM 9328 C CG . GLU A 0 1170 . 26.116 32.239 7.931 1.00 34.56 1170 A 1 ATOM 9329 C CD . GLU A 0 1170 . 26.965 30.957 7.945 1.00 34.56 1170 A 1 ATOM 9330 O OE1 . GLU A 0 1170 . 28.108 31.042 8.450 1.00 34.56 1170 A 1 ATOM 9331 O OE2 . GLU A 0 1170 . 26.488 29.909 7.454 1.00 34.56 1170 A 1 ATOM 9332 N N . HIS A 0 1171 . 23.326 34.625 5.054 1.00 36.04 1171 A 1 ATOM 9333 C CA . HIS A 0 1171 . 22.760 34.917 3.737 1.00 36.04 1171 A 1 ATOM 9334 C C . HIS A 0 1171 . 21.371 35.587 3.655 1.00 36.04 1171 A 1 ATOM 9335 C CB . HIS A 0 1171 . 22.969 33.756 2.748 1.00 36.04 1171 A 1 ATOM 9336 O O . HIS A 0 1171 . 20.316 35.041 3.950 1.00 36.04 1171 A 1 ATOM 9337 C CG . HIS A 0 1171 . 24.402 33.650 2.296 1.00 36.04 1171 A 1 ATOM 9338 C CD2 . HIS A 0 1171 . 25.380 32.840 2.811 1.00 36.04 1171 A 1 ATOM 9339 N ND1 . HIS A 0 1171 . 24.980 34.405 1.298 1.00 36.04 1171 A 1 ATOM 9340 C CE1 . HIS A 0 1171 . 26.274 34.058 1.211 1.00 36.04 1171 A 1 ATOM 9341 N NE2 . HIS A 0 1171 . 26.562 33.113 2.112 1.00 36.04 1171 A 1 ATOM 9342 N N . VAL A 0 1172 . 21.428 36.774 3.033 1.00 40.27 1172 A 1 ATOM 9343 C CA . VAL A 0 1172 . 20.347 37.598 2.463 1.00 40.27 1172 A 1 ATOM 9344 C C . VAL A 0 1172 . 19.698 38.615 3.419 1.00 40.27 1172 A 1 ATOM 9345 C CB . VAL A 0 1172 . 19.374 36.812 1.552 1.00 40.27 1172 A 1 ATOM 9346 O O . VAL A 0 1172 . 18.543 38.538 3.824 1.00 40.27 1172 A 1 ATOM 9347 C CG1 . VAL A 0 1172 . 18.651 37.784 0.606 1.00 40.27 1172 A 1 ATOM 9348 C CG2 . VAL A 0 1172 . 20.094 35.799 0.642 1.00 40.27 1172 A 1 ATOM 9349 N N . ASP A 0 1173 . 20.462 39.688 3.646 1.00 46.52 1173 A 1 ATOM 9350 C CA . ASP A 0 1173 . 19.963 41.072 3.640 1.00 46.52 1173 A 1 ATOM 9351 C C . ASP A 0 1173 . 18.984 41.468 4.767 1.00 46.52 1173 A 1 ATOM 9352 C CB . ASP A 0 1173 . 19.499 41.430 2.211 1.00 46.52 1173 A 1 ATOM 9353 O O . ASP A 0 1173 . 17.964 42.136 4.559 1.00 46.52 1173 A 1 ATOM 9354 C CG . ASP A 0 1173 . 19.841 42.857 1.781 1.00 46.52 1173 A 1 ATOM 9355 O OD1 . ASP A 0 1173 . 20.145 43.705 2.658 1.00 46.52 1173 A 1 ATOM 9356 O OD2 . ASP A 0 1173 . 19.771 43.108 0.553 1.00 46.52 1173 A 1 ATOM 9357 N N . VAL A 0 1174 . 19.346 41.126 6.012 1.00 46.90 1174 A 1 ATOM 9358 C CA . VAL A 0 1174 . 18.712 41.658 7.239 1.00 46.90 1174 A 1 ATOM 9359 C C . VAL A 0 1174 . 18.634 43.194 7.209 1.00 46.90 1174 A 1 ATOM 9360 C CB . VAL A 0 1174 . 19.472 41.185 8.501 1.00 46.90 1174 A 1 ATOM 9361 O O . VAL A 0 1174 . 17.684 43.771 7.735 1.00 46.90 1174 A 1 ATOM 9362 C CG1 . VAL A 0 1174 . 18.866 41.742 9.801 1.00 46.90 1174 A 1 ATOM 9363 C CG2 . VAL A 0 1174 . 19.470 39.656 8.612 1.00 46.90 1174 A 1 ATOM 9364 N N . SER A 0 1175 . 19.582 43.870 6.550 1.00 57.50 1175 A 1 ATOM 9365 C CA . SER A 0 1175 . 19.560 45.313 6.280 1.00 57.50 1175 A 1 ATOM 9366 C C . SER A 0 1175 . 18.338 45.750 5.471 1.00 57.50 1175 A 1 ATOM 9367 C CB . SER A 0 1175 . 20.846 45.754 5.566 1.00 57.50 1175 A 1 ATOM 9368 O O . SER A 0 1175 . 17.606 46.629 5.933 1.00 57.50 1175 A 1 ATOM 9369 O OG . SER A 0 1175 . 21.417 44.718 4.784 1.00 57.50 1175 A 1 ATOM 9370 N N . LYS A 0 1176 . 18.055 45.126 4.317 1.00 54.93 1176 A 1 ATOM 9371 C CA . LYS A 0 1176 . 16.831 45.417 3.554 1.00 54.93 1176 A 1 ATOM 9372 C C . LYS A 0 1176 . 15.575 45.054 4.330 1.00 54.93 1176 A 1 ATOM 9373 C CB . LYS A 0 1176 . 16.815 44.700 2.199 1.00 54.93 1176 A 1 ATOM 9374 O O . LYS A 0 1176 . 14.631 45.836 4.308 1.00 54.93 1176 A 1 ATOM 9375 C CG . LYS A 0 1176 . 17.627 45.450 1.137 1.00 54.93 1176 A 1 ATOM 9376 C CD . LYS A 0 1176 . 17.399 44.801 -0.235 1.00 54.93 1176 A 1 ATOM 9377 C CE . LYS A 0 1176 . 18.451 45.272 -1.247 1.00 54.93 1176 A 1 ATOM 9378 N NZ . LYS A 0 1176 . 19.099 44.109 -1.888 1.00 54.93 1176 A 1 ATOM 9379 N N . ARG A 0 1177 . 15.558 43.935 5.065 1.00 54.36 1177 A 1 ATOM 9380 C CA . ARG A 0 1177 . 14.401 43.560 5.902 1.00 54.36 1177 A 1 ATOM 9381 C C . ARG A 0 1177 . 14.136 44.585 7.005 1.00 54.36 1177 A 1 ATOM 9382 C CB . ARG A 0 1177 . 14.571 42.139 6.471 1.00 54.36 1177 A 1 ATOM 9383 O O . ARG A 0 1177 . 12.999 45.012 7.157 1.00 54.36 1177 A 1 ATOM 9384 C CG . ARG A 0 1177 . 13.528 41.172 5.892 1.00 54.36 1177 A 1 ATOM 9385 C CD . ARG A 0 1177 . 13.743 39.764 6.460 1.00 54.36 1177 A 1 ATOM 9386 N NE . ARG A 0 1177 . 12.767 38.793 5.928 1.00 54.36 1177 A 1 ATOM 9387 N NH1 . ARG A 0 1177 . 13.881 36.879 6.570 1.00 54.36 1177 A 1 ATOM 9388 N NH2 . ARG A 0 1177 . 11.939 36.711 5.494 1.00 54.36 1177 A 1 ATOM 9389 C CZ . ARG A 0 1177 . 12.868 37.473 6.000 1.00 54.36 1177 A 1 ATOM 9390 N N . LYS A 0 1178 . 15.165 45.043 7.726 1.00 64.58 1178 A 1 ATOM 9391 C CA . LYS A 0 1178 . 15.032 46.107 8.738 1.00 64.58 1178 A 1 ATOM 9392 C C . LYS A 0 1178 . 14.596 47.430 8.116 1.00 64.58 1178 A 1 ATOM 9393 C CB . LYS A 0 1178 . 16.339 46.294 9.524 1.00 64.58 1178 A 1 ATOM 9394 O O . LYS A 0 1178 . 13.772 48.114 8.711 1.00 64.58 1178 A 1 ATOM 9395 C CG . LYS A 0 1178 . 16.514 45.224 10.611 1.00 64.58 1178 A 1 ATOM 9396 C CD . LYS A 0 1178 . 17.782 45.479 11.437 1.00 64.58 1178 A 1 ATOM 9397 C CE . LYS A 0 1178 . 17.901 44.422 12.543 1.00 64.58 1178 A 1 ATOM 9398 N NZ . LYS A 0 1178 . 19.132 44.593 13.357 1.00 64.58 1178 A 1 ATOM 9399 N N . HIS A 0 1179 . 15.100 47.776 6.932 1.00 71.63 1179 A 1 ATOM 9400 C CA . HIS A 0 1179 . 14.682 48.989 6.229 1.00 71.63 1179 A 1 ATOM 9401 C C . HIS A 0 1179 . 13.223 48.902 5.753 1.00 71.63 1179 A 1 ATOM 9402 C CB . HIS A 0 1179 . 15.655 49.279 5.078 1.00 71.63 1179 A 1 ATOM 9403 O O . HIS A 0 1179 . 12.468 49.851 5.931 1.00 71.63 1179 A 1 ATOM 9404 C CG . HIS A 0 1179 . 15.685 50.738 4.712 1.00 71.63 1179 A 1 ATOM 9405 C CD2 . HIS A 0 1179 . 15.169 51.324 3.588 1.00 71.63 1179 A 1 ATOM 9406 N ND1 . HIS A 0 1179 . 16.243 51.741 5.474 1.00 71.63 1179 A 1 ATOM 9407 C CE1 . HIS A 0 1179 . 16.069 52.903 4.824 1.00 71.63 1179 A 1 ATOM 9408 N NE2 . HIS A 0 1179 . 15.417 52.699 3.670 1.00 71.63 1179 A 1 ATOM 9409 N N . LEU A 0 1180 . 12.798 47.741 5.244 1.00 67.14 1180 A 1 ATOM 9410 C CA . LEU A 0 1180 . 11.417 47.473 4.840 1.00 67.14 1180 A 1 ATOM 9411 C C . LEU A 0 1180 . 10.466 47.492 6.047 1.00 67.14 1180 A 1 ATOM 9412 C CB . LEU A 0 1180 . 11.377 46.118 4.106 1.00 67.14 1180 A 1 ATOM 9413 O O . LEU A 0 1180 . 9.423 48.134 5.997 1.00 67.14 1180 A 1 ATOM 9414 C CG . LEU A 0 1180 . 10.062 45.864 3.348 1.00 67.14 1180 A 1 ATOM 9415 C CD1 . LEU A 0 1180 . 10.004 46.678 2.054 1.00 67.14 1180 A 1 ATOM 9416 C CD2 . LEU A 0 1180 . 9.953 44.382 2.987 1.00 67.14 1180 A 1 ATOM 9417 N N . ILE A 0 1181 . 10.846 46.857 7.161 1.00 69.52 1181 A 1 ATOM 9418 C CA . ILE A 0 1181 . 10.085 46.890 8.420 1.00 69.52 1181 A 1 ATOM 9419 C C . ILE A 0 1181 . 9.997 48.328 8.952 1.00 69.52 1181 A 1 ATOM 9420 C CB . ILE A 0 1181 . 10.695 45.907 9.450 1.00 69.52 1181 A 1 ATOM 9421 O O . ILE A 0 1181 . 8.916 48.779 9.323 1.00 69.52 1181 A 1 ATOM 9422 C CG1 . ILE A 0 1181 . 10.456 44.443 9.009 1.00 69.52 1181 A 1 ATOM 9423 C CG2 . ILE A 0 1181 . 10.102 46.122 10.855 1.00 69.52 1181 A 1 ATOM 9424 C CD1 . ILE A 0 1181 . 11.311 43.418 9.768 1.00 69.52 1181 A 1 ATOM 9425 N N . ALA A 0 1182 . 11.097 49.087 8.935 1.00 75.57 1182 A 1 ATOM 9426 C CA . ALA A 0 1182 . 11.090 50.493 9.335 1.00 75.57 1182 A 1 ATOM 9427 C C . ALA A 0 1182 . 10.175 51.345 8.437 1.00 75.57 1182 A 1 ATOM 9428 C CB . ALA A 0 1182 . 12.530 51.018 9.349 1.00 75.57 1182 A 1 ATOM 9429 O O . ALA A 0 1182 . 9.443 52.188 8.952 1.00 75.57 1182 A 1 ATOM 9430 N N . GLN A 0 1183 . 10.149 51.086 7.124 1.00 73.59 1183 A 1 ATOM 9431 C CA . GLN A 0 1183 . 9.220 51.735 6.194 1.00 73.59 1183 A 1 ATOM 9432 C C . GLN A 0 1183 . 7.757 51.366 6.472 1.00 73.59 1183 A 1 ATOM 9433 C CB . GLN A 0 1183 . 9.582 51.395 4.740 1.00 73.59 1183 A 1 ATOM 9434 O O . GLN A 0 1183 . 6.902 52.235 6.369 1.00 73.59 1183 A 1 ATOM 9435 C CG . GLN A 0 1183 . 10.771 52.214 4.218 1.00 73.59 1183 A 1 ATOM 9436 C CD . GLN A 0 1183 . 11.111 51.895 2.764 1.00 73.59 1183 A 1 ATOM 9437 N NE2 . GLN A 0 1183 . 12.037 52.612 2.167 1.00 73.59 1183 A 1 ATOM 9438 O OE1 . GLN A 0 1183 . 10.569 51.004 2.131 1.00 73.59 1183 A 1 ATOM 9439 N N . LEU A 0 1184 . 7.446 50.127 6.871 1.00 69.70 1184 A 1 ATOM 9440 C CA . LEU A 0 1184 . 6.080 49.722 7.249 1.00 69.70 1184 A 1 ATOM 9441 C C . LEU A 0 1184 . 5.585 50.422 8.530 1.00 69.70 1184 A 1 ATOM 9442 C CB . LEU A 0 1184 . 6.030 48.191 7.418 1.00 69.70 1184 A 1 ATOM 9443 O O . LEU A 0 1184 . 4.387 50.688 8.678 1.00 69.70 1184 A 1 ATOM 9444 C CG . LEU A 0 1184 . 6.149 47.391 6.108 1.00 69.70 1184 A 1 ATOM 9445 C CD1 . LEU A 0 1184 . 6.387 45.912 6.419 1.00 69.70 1184 A 1 ATOM 9446 C CD2 . LEU A 0 1184 . 4.879 47.498 5.263 1.00 69.70 1184 A 1 ATOM 9447 N N . HIS A 0 1185 . 6.503 50.747 9.445 1.00 72.86 1185 A 1 ATOM 9448 C CA . HIS A 0 1185 . 6.203 51.478 10.679 1.00 72.86 1185 A 1 ATOM 9449 C C . HIS A 0 1185 . 6.153 53.002 10.512 1.00 72.86 1185 A 1 ATOM 9450 C CB . HIS A 0 1185 . 7.187 51.067 11.779 1.00 72.86 1185 A 1 ATOM 9451 O O . HIS A 0 1185 . 5.692 53.688 11.428 1.00 72.86 1185 A 1 ATOM 9452 C CG . HIS A 0 1185 . 6.913 49.684 12.307 1.00 72.86 1185 A 1 ATOM 9453 C CD2 . HIS A 0 1185 . 7.730 48.593 12.208 1.00 72.86 1185 A 1 ATOM 9454 N ND1 . HIS A 0 1185 . 5.790 49.285 12.995 1.00 72.86 1185 A 1 ATOM 9455 C CE1 . HIS A 0 1185 . 5.925 47.981 13.291 1.00 72.86 1185 A 1 ATOM 9456 N NE2 . HIS A 0 1185 . 7.097 47.517 12.837 1.00 72.86 1185 A 1 ATOM 9457 N N . ASP A 0 1186 . 6.565 53.547 9.364 1.00 80.28 1186 A 1 ATOM 9458 C CA . ASP A 0 1186 . 6.312 54.950 9.058 1.00 80.28 1186 A 1 ATOM 9459 C C . ASP A 0 1186 . 4.795 55.174 8.920 1.00 80.28 1186 A 1 ATOM 9460 C CB . ASP A 0 1186 . 7.108 55.411 7.825 1.00 80.28 1186 A 1 ATOM 9461 O O . ASP A 0 1186 . 4.090 54.465 8.192 1.00 80.28 1186 A 1 ATOM 9462 C CG . ASP A 0 1186 . 7.017 56.926 7.589 1.00 80.28 1186 A 1 ATOM 9463 O OD1 . ASP A 0 1186 . 6.256 57.612 8.313 1.00 80.28 1186 A 1 ATOM 9464 O OD2 . ASP A 0 1186 . 7.620 57.416 6.615 1.00 80.28 1186 A 1 ATOM 9465 N N . ARG A 0 1187 . 4.281 56.192 9.619 1.00 73.21 1187 A 1 ATOM 9466 C CA . ARG A 0 1187 . 2.875 56.614 9.544 1.00 73.21 1187 A 1 ATOM 9467 C C . ARG A 0 1187 . 2.482 57.063 8.134 1.00 73.21 1187 A 1 ATOM 9468 C CB . ARG A 0 1187 . 2.609 57.749 10.543 1.00 73.21 1187 A 1 ATOM 9469 O O . ARG A 0 1187 . 1.291 57.086 7.829 1.00 73.21 1187 A 1 ATOM 9470 C CG . ARG A 0 1187 . 2.650 57.282 12.004 1.00 73.21 1187 A 1 ATOM 9471 C CD . ARG A 0 1187 . 2.202 58.433 12.914 1.00 73.21 1187 A 1 ATOM 9472 N NE . ARG A 0 1187 . 2.131 58.017 14.327 1.00 73.21 1187 A 1 ATOM 9473 N NH1 . ARG A 0 1187 . 1.110 59.908 15.145 1.00 73.21 1187 A 1 ATOM 9474 N NH2 . ARG A 0 1187 . 1.611 58.236 16.535 1.00 73.21 1187 A 1 ATOM 9475 C CZ . ARG A 0 1187 . 1.620 58.719 15.325 1.00 73.21 1187 A 1 ATOM 9476 N N . SER A 0 1188 . 3.455 57.425 7.295 1.00 78.02 1188 A 1 ATOM 9477 C CA . SER A 0 1188 . 3.243 57.776 5.888 1.00 78.02 1188 A 1 ATOM 9478 C C . SER A 0 1188 . 3.092 56.560 4.955 1.00 78.02 1188 A 1 ATOM 9479 C CB . SER A 0 1188 . 4.369 58.709 5.419 1.00 78.02 1188 A 1 ATOM 9480 O O . SER A 0 1188 . 2.687 56.721 3.801 1.00 78.02 1188 A 1 ATOM 9481 O OG . SER A 0 1188 . 5.520 57.992 5.031 1.00 78.02 1188 A 1 ATOM 9482 N N . SER A 0 1189 . 3.374 55.345 5.443 1.00 79.10 1189 A 1 ATOM 9483 C CA . SER A 0 1189 . 3.420 54.132 4.624 1.00 79.10 1189 A 1 ATOM 9484 C C . SER A 0 1189 . 2.065 53.720 4.049 1.00 79.10 1189 A 1 ATOM 9485 C CB . SER A 0 1189 . 4.034 52.972 5.409 1.00 79.10 1189 A 1 ATOM 9486 O O . SER A 0 1189 . 0.998 53.949 4.632 1.00 79.10 1189 A 1 ATOM 9487 O OG . SER A 0 1189 . 3.161 52.507 6.418 1.00 79.10 1189 A 1 ATOM 9488 N N . LEU A 0 1190 . 2.117 53.030 2.904 1.00 76.20 1190 A 1 ATOM 9489 C CA . LEU A 0 1190 . 0.949 52.395 2.286 1.00 76.20 1190 A 1 ATOM 9490 C C . LEU A 0 1190 . 0.246 51.431 3.249 1.00 76.20 1190 A 1 ATOM 9491 C CB . LEU A 0 1190 . 1.382 51.665 1.000 1.00 76.20 1190 A 1 ATOM 9492 O O . LEU A 0 1190 . -0.978 51.398 3.262 1.00 76.20 1190 A 1 ATOM 9493 C CG . LEU A 0 1190 . 1.293 52.556 -0.252 1.00 76.20 1190 A 1 ATOM 9494 C CD1 . LEU A 0 1190 . 2.134 51.967 -1.381 1.00 76.20 1190 A 1 ATOM 9495 C CD2 . LEU A 0 1190 . -0.154 52.679 -0.741 1.00 76.20 1190 A 1 ATOM 9496 N N . TYR A 0 1191 . 0.997 50.724 4.100 1.00 77.52 1191 A 1 ATOM 9497 C CA . TYR A 0 1191 . 0.448 49.820 5.113 1.00 77.52 1191 A 1 ATOM 9498 C C . TYR A 0 1191 . -0.456 50.556 6.113 1.00 77.52 1191 A 1 ATOM 9499 C CB . TYR A 0 1191 . 1.609 49.116 5.824 1.00 77.52 1191 A 1 ATOM 9500 O O . TYR A 0 1191 . -1.612 50.179 6.301 1.00 77.52 1191 A 1 ATOM 9501 C CG . TYR A 0 1191 . 1.161 48.146 6.897 1.00 77.52 1191 A 1 ATOM 9502 C CD1 . TYR A 0 1191 . 1.129 48.544 8.249 1.00 77.52 1191 A 1 ATOM 9503 C CD2 . TYR A 0 1191 . 0.751 46.849 6.535 1.00 77.52 1191 A 1 ATOM 9504 C CE1 . TYR A 0 1191 . 0.679 47.648 9.238 1.00 77.52 1191 A 1 ATOM 9505 C CE2 . TYR A 0 1191 . 0.314 45.948 7.522 1.00 77.52 1191 A 1 ATOM 9506 O OH . TYR A 0 1191 . -0.154 45.466 9.815 1.00 77.52 1191 A 1 ATOM 9507 C CZ . TYR A 0 1191 . 0.276 46.344 8.874 1.00 77.52 1191 A 1 ATOM 9508 N N . HIS A 0 1192 . 0.025 51.660 6.697 1.00 76.49 1192 A 1 ATOM 9509 C CA . HIS A 0 1192 . -0.782 52.478 7.607 1.00 76.49 1192 A 1 ATOM 9510 C C . HIS A 0 1192 . -1.965 53.151 6.897 1.00 76.49 1192 A 1 ATOM 9511 C CB . HIS A 0 1192 . 0.107 53.512 8.313 1.00 76.49 1192 A 1 ATOM 9512 O O . HIS A 0 1192 . -3.050 53.239 7.474 1.00 76.49 1192 A 1 ATOM 9513 C CG . HIS A 0 1192 . 0.641 53.011 9.629 1.00 76.49 1192 A 1 ATOM 9514 C CD2 . HIS A 0 1192 . 0.131 53.309 10.865 1.00 76.49 1192 A 1 ATOM 9515 N ND1 . HIS A 0 1192 . 1.706 52.159 9.824 1.00 76.49 1192 A 1 ATOM 9516 C CE1 . HIS A 0 1192 . 1.830 51.956 11.146 1.00 76.49 1192 A 1 ATOM 9517 N NE2 . HIS A 0 1192 . 0.896 52.643 11.826 1.00 76.49 1192 A 1 ATOM 9518 N N . ARG A 0 1193 . -1.799 53.587 5.639 1.00 76.89 1193 A 1 ATOM 9519 C CA . ARG A 0 1193 . -2.908 54.115 4.824 1.00 76.89 1193 A 1 ATOM 9520 C C . ARG A 0 1193 . -3.986 53.066 4.561 1.00 76.89 1193 A 1 ATOM 9521 C CB . ARG A 0 1193 . -2.387 54.675 3.492 1.00 76.89 1193 A 1 ATOM 9522 O O . ARG A 0 1193 . -5.162 53.375 4.717 1.00 76.89 1193 A 1 ATOM 9523 C CG . ARG A 0 1193 . -2.003 56.152 3.606 1.00 76.89 1193 A 1 ATOM 9524 C CD . ARG A 0 1193 . -1.540 56.666 2.239 1.00 76.89 1193 A 1 ATOM 9525 N NE . ARG A 0 1193 . -1.387 58.133 2.230 1.00 76.89 1193 A 1 ATOM 9526 N NH1 . ARG A 0 1193 . -0.711 58.327 0.044 1.00 76.89 1193 A 1 ATOM 9527 N NH2 . ARG A 0 1193 . -0.939 60.161 1.291 1.00 76.89 1193 A 1 ATOM 9528 C CZ . ARG A 0 1193 . -1.014 58.863 1.193 1.00 76.89 1193 A 1 ATOM 9529 N N . PHE A 0 1194 . -3.596 51.844 4.212 1.00 72.74 1194 A 1 ATOM 9530 C CA . PHE A 0 1194 . -4.525 50.750 3.941 1.00 72.74 1194 A 1 ATOM 9531 C C . PHE A 0 1194 . -5.283 50.340 5.207 1.00 72.74 1194 A 1 ATOM 9532 C CB . PHE A 0 1194 . -3.751 49.577 3.329 1.00 72.74 1194 A 1 ATOM 9533 O O . PHE A 0 1194 . -6.503 50.225 5.191 1.00 72.74 1194 A 1 ATOM 9534 C CG . PHE A 0 1194 . -4.638 48.631 2.552 1.00 72.74 1194 A 1 ATOM 9535 C CD1 . PHE A 0 1194 . -5.190 47.494 3.169 1.00 72.74 1194 A 1 ATOM 9536 C CD2 . PHE A 0 1194 . -4.924 48.905 1.201 1.00 72.74 1194 A 1 ATOM 9537 C CE1 . PHE A 0 1194 . -6.030 46.637 2.436 1.00 72.74 1194 A 1 ATOM 9538 C CE2 . PHE A 0 1194 . -5.759 48.045 0.469 1.00 72.74 1194 A 1 ATOM 9539 C CZ . PHE A 0 1194 . -6.315 46.913 1.087 1.00 72.74 1194 A 1 ATOM 9540 N N . HIS A 0 1195 . -4.590 50.243 6.345 1.00 73.20 1195 A 1 ATOM 9541 C CA . HIS A 0 1195 . -5.237 49.974 7.631 1.00 73.20 1195 A 1 ATOM 9542 C C . HIS A 0 1195 . -6.186 51.093 8.076 1.00 73.20 1195 A 1 ATOM 9543 C CB . HIS A 0 1195 . -4.173 49.720 8.708 1.00 73.20 1195 A 1 ATOM 9544 O O . HIS A 0 1195 . -7.203 50.823 8.716 1.00 73.20 1195 A 1 ATOM 9545 C CG . HIS A 0 1195 . -4.222 48.306 9.205 1.00 73.20 1195 A 1 ATOM 9546 C CD2 . HIS A 0 1195 . -3.292 47.329 8.984 1.00 73.20 1195 A 1 ATOM 9547 N ND1 . HIS A 0 1195 . -5.254 47.742 9.921 1.00 73.20 1195 A 1 ATOM 9548 C CE1 . HIS A 0 1195 . -4.944 46.453 10.139 1.00 73.20 1195 A 1 ATOM 9549 N NE2 . HIS A 0 1195 . -3.751 46.165 9.603 1.00 73.20 1195 A 1 ATOM 9550 N N . LYS A 0 1196 . -5.870 52.350 7.742 1.00 74.65 1196 A 1 ATOM 9551 C CA . LYS A 0 1196 . -6.760 53.486 7.992 1.00 74.65 1196 A 1 ATOM 9552 C C . LYS A 0 1196 . -8.015 53.416 7.115 1.00 74.65 1196 A 1 ATOM 9553 C CB . LYS A 0 1196 . -5.980 54.796 7.821 1.00 74.65 1196 A 1 ATOM 9554 O O . LYS A 0 1196 . -9.097 53.643 7.639 1.00 74.65 1196 A 1 ATOM 9555 C CG . LYS A 0 1196 . -6.752 55.978 8.415 1.00 74.65 1196 A 1 ATOM 9556 C CD . LYS A 0 1196 . -5.967 57.284 8.263 1.00 74.65 1196 A 1 ATOM 9557 C CE . LYS A 0 1196 . -6.783 58.407 8.910 1.00 74.65 1196 A 1 ATOM 9558 N NZ . LYS A 0 1196 . -6.149 59.733 8.725 1.00 74.65 1196 A 1 ATOM 9559 N N . LEU A 0 1197 . -7.885 53.034 5.842 1.00 74.44 1197 A 1 ATOM 9560 C CA . LEU A 0 1197 . -9.021 52.796 4.939 1.00 74.44 1197 A 1 ATOM 9561 C C . LEU A 0 1197 . -9.902 51.624 5.403 1.00 74.44 1197 A 1 ATOM 9562 C CB . LEU A 0 1197 . -8.497 52.541 3.512 1.00 74.44 1197 A 1 ATOM 9563 O O . LEU A 0 1197 . -11.123 51.736 5.380 1.00 74.44 1197 A 1 ATOM 9564 C CG . LEU A 0 1197 . -8.039 53.810 2.774 1.00 74.44 1197 A 1 ATOM 9565 C CD1 . LEU A 0 1197 . -7.210 53.429 1.546 1.00 74.44 1197 A 1 ATOM 9566 C CD2 . LEU A 0 1197 . -9.230 54.649 2.305 1.00 74.44 1197 A 1 ATOM 9567 N N . LEU A 0 1198 . -9.303 50.535 5.893 1.00 66.71 1198 A 1 ATOM 9568 C CA . LEU A 0 1198 . -10.029 49.402 6.490 1.00 66.71 1198 A 1 ATOM 9569 C C . LEU A 0 1198 . -10.813 49.800 7.748 1.00 66.71 1198 A 1 ATOM 9570 C CB . LEU A 0 1198 . -9.028 48.276 6.807 1.00 66.71 1198 A 1 ATOM 9571 O O . LEU A 0 1198 . -11.925 49.337 7.961 1.00 66.71 1198 A 1 ATOM 9572 C CG . LEU A 0 1198 . -9.012 47.187 5.722 1.00 66.71 1198 A 1 ATOM 9573 C CD1 . LEU A 0 1198 . -7.673 46.455 5.751 1.00 66.71 1198 A 1 ATOM 9574 C CD2 . LEU A 0 1198 . -10.126 46.166 5.957 1.00 66.71 1198 A 1 ATOM 9575 N N . ARG A 0 1199 . -10.254 50.680 8.591 1.00 68.56 1199 A 1 ATOM 9576 C CA . ARG A 0 1199 . -10.996 51.204 9.749 1.00 68.56 1199 A 1 ATOM 9577 C C . ARG A 0 1199 . -12.122 52.148 9.345 1.00 68.56 1199 A 1 ATOM 9578 C CB . ARG A 0 1199 . -10.066 51.876 10.760 1.00 68.56 1199 A 1 ATOM 9579 O O . ARG A 0 1199 . -13.184 52.064 9.938 1.00 68.56 1199 A 1 ATOM 9580 C CG . ARG A 0 1199 . -9.369 50.834 11.637 1.00 68.56 1199 A 1 ATOM 9581 C CD . ARG A 0 1199 . -8.592 51.548 12.743 1.00 68.56 1199 A 1 ATOM 9582 N NE . ARG A 0 1199 . -7.865 50.588 13.591 1.00 68.56 1199 A 1 ATOM 9583 N NH1 . ARG A 0 1199 . -6.980 52.123 15.040 1.00 68.56 1199 A 1 ATOM 9584 N NH2 . ARG A 0 1199 . -6.510 49.953 15.306 1.00 68.56 1199 A 1 ATOM 9585 C CZ . ARG A 0 1199 . -7.122 50.890 14.637 1.00 68.56 1199 A 1 ATOM 9586 N N . GLN A 0 1200 . -11.901 53.002 8.346 1.00 68.73 1200 A 1 ATOM 9587 C CA . GLN A 0 1200 . -12.932 53.923 7.859 1.00 68.73 1200 A 1 ATOM 9588 C C . GLN A 0 1200 . -14.091 53.183 7.177 1.00 68.73 1200 A 1 ATOM 9589 C CB . GLN A 0 1200 . -12.295 54.966 6.928 1.00 68.73 1200 A 1 ATOM 9590 O O . GLN A 0 1200 . -15.239 53.513 7.430 1.00 68.73 1200 A 1 ATOM 9591 C CG . GLN A 0 1200 . -11.494 55.992 7.742 1.00 68.73 1200 A 1 ATOM 9592 C CD . GLN A 0 1200 . -10.826 57.063 6.887 1.00 68.73 1200 A 1 ATOM 9593 N NE2 . GLN A 0 1200 . -10.745 58.280 7.377 1.00 68.73 1200 A 1 ATOM 9594 O OE1 . GLN A 0 1200 . -10.314 56.857 5.799 1.00 68.73 1200 A 1 ATOM 9595 N N . SER A 0 1201 . -13.807 52.133 6.399 1.00 59.68 1201 A 1 ATOM 9596 C CA . SER A 0 1201 . -14.859 51.291 5.802 1.00 59.68 1201 A 1 ATOM 9597 C C . SER A 0 1201 . -15.687 50.542 6.850 1.00 59.68 1201 A 1 ATOM 9598 C CB . SER A 0 1201 . -14.296 50.315 4.760 1.00 59.68 1201 A 1 ATOM 9599 O O . SER A 0 1201 . -16.902 50.462 6.708 1.00 59.68 1201 A 1 ATOM 9600 O OG . SER A 0 1201 . -13.065 49.741 5.159 1.00 59.68 1201 A 1 ATOM 9601 N N . ASN A 0 1202 . -15.066 50.071 7.936 1.00 54.68 1202 A 1 ATOM 9602 C CA . ASN A 0 1202 . -15.808 49.451 9.037 1.00 54.68 1202 A 1 ATOM 9603 C C . ASN A 0 1202 . -16.610 50.455 9.889 1.00 54.68 1202 A 1 ATOM 9604 C CB . ASN A 0 1202 . -14.838 48.649 9.921 1.00 54.68 1202 A 1 ATOM 9605 O O . ASN A 0 1202 . -17.597 50.056 10.500 1.00 54.68 1202 A 1 ATOM 9606 C CG . ASN A 0 1202 . -14.499 47.273 9.376 1.00 54.68 1202 A 1 ATOM 9607 N ND2 . ASN A 0 1202 . -13.712 46.513 10.101 1.00 54.68 1202 A 1 ATOM 9608 O OD1 . ASN A 0 1202 . -14.921 46.821 8.333 1.00 54.68 1202 A 1 ATOM 9609 N N . GLU A 0 1203 . -16.201 51.727 9.972 1.00 54.40 1203 A 1 ATOM 9610 C CA . GLU A 0 1203 . -16.983 52.759 10.674 1.00 54.40 1203 A 1 ATOM 9611 C C . GLU A 0 1203 . -18.201 53.206 9.845 1.00 54.40 1203 A 1 ATOM 9612 C CB . GLU A 0 1203 . -16.087 53.938 11.119 1.00 54.40 1203 A 1 ATOM 9613 O O . GLU A 0 1203 . -19.286 53.338 10.410 1.00 54.40 1203 A 1 ATOM 9614 C CG . GLU A 0 1203 . -15.288 53.595 12.395 1.00 54.40 1203 A 1 ATOM 9615 C CD . GLU A 0 1203 . -14.356 54.711 12.920 1.00 54.40 1203 A 1 ATOM 9616 O OE1 . GLU A 0 1203 . -13.764 54.504 14.011 1.00 54.40 1203 A 1 ATOM 9617 O OE2 . GLU A 0 1203 . -14.130 55.730 12.225 1.00 54.40 1203 A 1 ATOM 9618 N N . ASP A 0 1204 . -18.080 53.316 8.516 1.00 53.74 1204 A 1 ATOM 9619 C CA . ASP A 0 1204 . -19.222 53.649 7.646 1.00 53.74 1204 A 1 ATOM 9620 C C . ASP A 0 1204 . -20.299 52.536 7.627 1.00 53.74 1204 A 1 ATOM 9621 C CB . ASP A 0 1204 . -18.729 53.973 6.220 1.00 53.74 1204 A 1 ATOM 9622 O O . ASP A 0 1204 . -21.496 52.827 7.545 1.00 53.74 1204 A 1 ATOM 9623 C CG . ASP A 0 1204 . -18.054 55.348 6.052 1.00 53.74 1204 A 1 ATOM 9624 O OD1 . ASP A 0 1204 . -18.297 56.258 6.874 1.00 53.74 1204 A 1 ATOM 9625 O OD2 . ASP A 0 1204 . -17.317 55.511 5.049 1.00 53.74 1204 A 1 ATOM 9626 N N . GLU A 0 1205 . -19.917 51.259 7.781 1.00 46.26 1205 A 1 ATOM 9627 C CA . GLU A 0 1205 . -20.881 50.154 7.955 1.00 46.26 1205 A 1 ATOM 9628 C C . GLU A 0 1205 . -21.564 50.147 9.334 1.00 46.26 1205 A 1 ATOM 9629 C CB . GLU A 0 1205 . -20.217 48.788 7.701 1.00 46.26 1205 A 1 ATOM 9630 O O . GLU A 0 1205 . -22.634 49.550 9.488 1.00 46.26 1205 A 1 ATOM 9631 C CG . GLU A 0 1205 . -20.067 48.469 6.204 1.00 46.26 1205 A 1 ATOM 9632 C CD . GLU A 0 1205 . -19.672 47.006 5.922 1.00 46.26 1205 A 1 ATOM 9633 O OE1 . GLU A 0 1205 . -19.729 46.617 4.731 1.00 46.26 1205 A 1 ATOM 9634 O OE2 . GLU A 0 1205 . -19.338 46.264 6.876 1.00 46.26 1205 A 1 ATOM 9635 N N . MET A 0 1206 . -20.986 50.819 10.337 1.00 47.76 1206 A 1 ATOM 9636 C CA . MET A 0 1206 . -21.600 50.960 11.660 1.00 47.76 1206 A 1 ATOM 9637 C C . MET A 0 1206 . -22.510 52.184 11.791 1.00 47.76 1206 A 1 ATOM 9638 C CB . MET A 0 1206 . -20.536 50.960 12.766 1.00 47.76 1206 A 1 ATOM 9639 O O . MET A 0 1206 . -23.387 52.161 12.646 1.00 47.76 1206 A 1 ATOM 9640 C CG . MET A 0 1206 . -20.129 49.537 13.170 1.00 47.76 1206 A 1 ATOM 9641 S SD . MET A 0 1206 . -19.347 49.390 14.809 1.00 47.76 1206 A 1 ATOM 9642 C CE . MET A 0 1206 . -20.745 49.847 15.876 1.00 47.76 1206 A 1 ATOM 9643 N N . GLU A 0 1207 . -22.350 53.231 10.975 1.00 48.78 1207 A 1 ATOM 9644 C CA . GLU A 0 1207 . -23.314 54.346 10.953 1.00 48.78 1207 A 1 ATOM 9645 C C . GLU A 0 1207 . -24.511 54.100 10.016 1.00 48.78 1207 A 1 ATOM 9646 C CB . GLU A 0 1207 . -22.619 55.691 10.663 1.00 48.78 1207 A 1 ATOM 9647 O O . GLU A 0 1207 . -25.501 54.829 10.088 1.00 48.78 1207 A 1 ATOM 9648 C CG . GLU A 0 1207 . -21.883 56.238 11.901 1.00 48.78 1207 A 1 ATOM 9649 C CD . GLU A 0 1207 . -21.456 57.716 11.785 1.00 48.78 1207 A 1 ATOM 9650 O OE1 . GLU A 0 1207 . -21.136 58.307 12.847 1.00 48.78 1207 A 1 ATOM 9651 O OE2 . GLU A 0 1207 . -21.488 58.286 10.671 1.00 48.78 1207 A 1 ATOM 9652 N N . THR A 0 1208 . -24.465 53.068 9.164 1.00 45.69 1208 A 1 ATOM 9653 C CA . THR A 0 1208 . -25.571 52.728 8.246 1.00 45.69 1208 A 1 ATOM 9654 C C . THR A 0 1208 . -26.395 51.492 8.630 1.00 45.69 1208 A 1 ATOM 9655 C CB . THR A 0 1208 . -25.108 52.676 6.783 1.00 45.69 1208 A 1 ATOM 9656 O O . THR A 0 1208 . -27.411 51.240 7.979 1.00 45.69 1208 A 1 ATOM 9657 C CG2 . THR A 0 1208 . -24.777 54.070 6.250 1.00 45.69 1208 A 1 ATOM 9658 O OG1 . THR A 0 1208 . -23.964 51.874 6.605 1.00 45.69 1208 A 1 ATOM 9659 N N . ASN A 0 1209 . -26.037 50.779 9.704 1.00 38.37 1209 A 1 ATOM 9660 C CA . ASN A 0 1209 . -26.886 49.764 10.352 1.00 38.37 1209 A 1 ATOM 9661 C C . ASN A 0 1209 . -27.447 50.289 11.673 1.00 38.37 1209 A 1 ATOM 9662 C CB . ASN A 0 1209 . -26.081 48.472 10.584 1.00 38.37 1209 A 1 ATOM 9663 O O . ASN A 0 1209 . -28.630 49.992 11.962 1.00 38.37 1209 A 1 ATOM 9664 C CG . ASN A 0 1209 . -25.857 47.642 9.337 1.00 38.37 1209 A 1 ATOM 9665 N ND2 . ASN A 0 1209 . -24.621 47.332 9.034 1.00 38.37 1209 A 1 ATOM 9666 O OD1 . ASN A 0 1209 . -26.773 47.216 8.650 1.00 38.37 1209 A 1 ATOM 9667 O OXT . ASN A 0 1209 . -26.648 50.925 12.392 1.00 38.37 1209 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 81.18 # loop_ _atom_type.symbol C N O S #