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 ALA 0 3 ALA 0 4 LYS 0 5 SER 0 6 LYS 0 7 ARG 0 8 LEU 0 9 LEU 0 10 LYS 0 11 VAL 0 12 ILE 0 13 ASP 0 14 GLY 0 15 ILE 0 16 ARG 0 17 SER 0 18 TRP 0 19 ASN 0 20 ILE 0 21 SER 0 22 SER 0 23 SER 0 24 GLN 0 25 PRO 0 26 ASN 0 27 SER 0 28 SER 0 29 PRO 0 30 LYS 0 31 SER 0 32 ALA 0 33 ILE 0 34 GLU 0 35 ILE 0 36 ASP 0 37 GLU 0 38 TYR 0 39 LEU 0 40 LYS 0 41 SER 0 42 GLU 0 43 HIS 0 44 PHE 0 45 GLN 0 46 VAL 0 47 GLY 0 48 LYS 0 49 ILE 0 50 SER 0 51 VAL 0 52 HIS 0 53 GLY 0 54 PHE 0 55 PRO 0 56 TYR 0 57 GLN 0 58 PRO 0 59 THR 0 60 CYS 0 61 ILE 0 62 ALA 0 63 PHE 0 64 ASP 0 65 PRO 0 66 VAL 0 67 GLN 0 68 ARG 0 69 ILE 0 70 VAL 0 71 ALA 0 72 VAL 0 73 GLY 0 74 THR 0 75 LYS 0 76 SER 0 77 GLY 0 78 PHE 0 79 ILE 0 80 ARG 0 81 ILE 0 82 PHE 0 83 GLY 0 84 LYS 0 85 PRO 0 86 GLY 0 87 VAL 0 88 ASP 0 89 CYS 0 90 SER 0 91 ILE 0 92 CYS 0 93 HIS 0 94 PRO 0 95 SER 0 96 ALA 0 97 SER 0 98 ALA 0 99 VAL 0 100 LEU 0 101 GLN 0 102 ILE 0 103 PHE 0 104 PHE 0 105 LEU 0 106 VAL 0 107 ASN 0 108 GLU 0 109 GLY 0 110 GLY 0 111 LEU 0 112 VAL 0 113 SER 0 114 ILE 0 115 CYS 0 116 GLY 0 117 ASP 0 118 ASP 0 119 VAL 0 120 ALA 0 121 HIS 0 122 LEU 0 123 TRP 0 124 ASN 0 125 ILE 0 126 ARG 0 127 GLN 0 128 LYS 0 129 ASN 0 130 PRO 0 131 GLU 0 132 ILE 0 133 VAL 0 134 HIS 0 135 SER 0 136 LEU 0 137 GLN 0 138 PHE 0 139 LYS 0 140 ARG 0 141 GLU 0 142 HIS 0 143 LEU 0 144 THR 0 145 CYS 0 146 GLY 0 147 HIS 0 148 LEU 0 149 PRO 0 150 VAL 0 151 GLY 0 152 SER 0 153 SER 0 154 TRP 0 155 LEU 0 156 TYR 0 157 LEU 0 158 GLY 0 159 THR 0 160 ASP 0 161 LYS 0 162 GLY 0 163 ASN 0 164 VAL 0 165 ASN 0 166 PHE 0 167 ILE 0 168 SER 0 169 VAL 0 170 GLN 0 171 ARG 0 172 PHE 0 173 THR 0 174 THR 0 175 SER 0 176 GLY 0 177 TYR 0 178 VAL 0 179 ILE 0 180 ASN 0 181 TRP 0 182 ASN 0 183 LYS 0 184 ALA 0 185 ILE 0 186 ASP 0 187 LEU 0 188 SER 0 189 GLN 0 190 SER 0 191 SER 0 192 HIS 0 193 PRO 0 194 GLY 0 195 LYS 0 196 VAL 0 197 ILE 0 198 GLN 0 199 ILE 0 200 ALA 0 201 GLU 0 202 ASN 0 203 PRO 0 204 GLN 0 205 ASP 0 206 SER 0 207 ASN 0 208 LYS 0 209 ILE 0 210 LEU 0 211 ILE 0 212 GLY 0 213 TYR 0 214 SER 0 215 SER 0 216 GLY 0 217 PHE 0 218 LEU 0 219 VAL 0 220 LEU 0 221 TRP 0 222 ASP 0 223 LEU 0 224 LYS 0 225 THR 0 226 LYS 0 227 GLN 0 228 GLY 0 229 ASP 0 230 ALA 0 231 ARG 0 232 PHE 0 233 LYS 0 234 HIS 0 235 THR 0 236 ASP 0 237 SER 0 238 LEU 0 239 TYR 0 240 SER 0 241 VAL 0 242 VAL 0 243 TRP 0 244 HIS 0 245 TRP 0 246 ASP 0 247 GLY 0 248 LYS 0 249 SER 0 250 PHE 0 251 LEU 0 252 THR 0 253 SER 0 254 HIS 0 255 ASN 0 256 HIS 0 257 GLY 0 258 LEU 0 259 LEU 0 260 ALA 0 261 THR 0 262 TRP 0 263 LEU 0 264 ILE 0 265 ARG 0 266 GLN 0 267 PRO 0 268 GLN 0 269 ARG 0 270 PRO 0 271 VAL 0 272 SER 0 273 VAL 0 274 ILE 0 275 CYS 0 276 PRO 0 277 HIS 0 278 ALA 0 279 PRO 0 280 SER 0 281 GLU 0 282 THR 0 283 VAL 0 284 PRO 0 285 ASP 0 286 ASP 0 287 TYR 0 288 ALA 0 289 PHE 0 290 TYR 0 291 GLU 0 292 PRO 0 293 ILE 0 294 ARG 0 295 LEU 0 296 VAL 0 297 GLU 0 298 TRP 0 299 LEU 0 300 PRO 0 301 THR 0 302 ARG 0 303 ASN 0 304 GLY 0 305 GLU 0 306 PRO 0 307 PHE 0 308 ILE 0 309 ILE 0 310 PHE 0 311 SER 0 312 GLY 0 313 GLY 0 314 GLY 0 315 ARG 0 316 SER 0 317 PRO 0 318 ALA 0 319 ALA 0 320 GLN 0 321 THR 0 322 VAL 0 323 ILE 0 324 HIS 0 325 SER 0 326 SER 0 327 VAL 0 328 ALA 0 329 THR 0 330 THR 0 331 ASN 0 332 VAL 0 333 SER 0 334 SER 0 335 THR 0 336 SER 0 337 LEU 0 338 LEU 0 339 ASN 0 340 SER 0 341 ASP 0 342 GLN 0 343 SER 0 344 GLU 0 345 SER 0 346 ASP 0 347 PRO 0 348 ASN 0 349 LEU 0 350 SER 0 351 SER 0 352 CYS 0 353 MET 0 354 VAL 0 355 SER 0 356 SER 0 357 ASN 0 358 HIS 0 359 MET 0 360 LEU 0 361 THR 0 362 ILE 0 363 LYS 0 364 ARG 0 365 GLY 0 366 LYS 0 367 LYS 0 368 LEU 0 369 VAL 0 370 VAL 0 371 LEU 0 372 GLN 0 373 LEU 0 374 ASP 0 375 HIS 0 376 LYS 0 377 LEU 0 378 VAL 0 379 GLN 0 380 PHE 0 381 THR 0 382 THR 0 383 LEU 0 384 CYS 0 385 VAL 0 386 SER 0 387 PRO 0 388 TYR 0 389 ILE 0 390 SER 0 391 GLU 0 392 THR 0 393 MET 0 394 ASP 0 395 PRO 0 396 TYR 0 397 ALA 0 398 VAL 0 399 ALA 0 400 ILE 0 401 LEU 0 402 LEU 0 403 GLN 0 404 GLU 0 405 ASP 0 406 LEU 0 407 VAL 0 408 VAL 0 409 ILE 0 410 ASP 0 411 LEU 0 412 LEU 0 413 SER 0 414 PRO 0 415 ASN 0 416 PHE 0 417 ALA 0 418 THR 0 419 PHE 0 420 GLU 0 421 ASN 0 422 PRO 0 423 TYR 0 424 PRO 0 425 MET 0 426 ASP 0 427 LEU 0 428 HIS 0 429 SER 0 430 SER 0 431 PRO 0 432 VAL 0 433 THR 0 434 SER 0 435 CYS 0 436 LEU 0 437 TYR 0 438 LEU 0 439 VAL 0 440 ASP 0 441 CYS 0 442 PRO 0 443 GLY 0 444 ASP 0 445 LEU 0 446 ILE 0 447 PRO 0 448 ALA 0 449 PHE 0 450 TYR 0 451 SER 0 452 VAL 0 453 SER 0 454 SER 0 455 ARG 0 456 ARG 0 457 ASN 0 458 ARG 0 459 THR 0 460 GLN 0 461 SER 0 462 GLY 0 463 THR 0 464 CYS 0 465 ALA 0 466 GLU 0 467 PRO 0 468 ASP 0 469 VAL 0 470 PHE 0 471 SER 0 472 SER 0 473 ARG 0 474 GLU 0 475 TRP 0 476 PRO 0 477 ILE 0 478 THR 0 479 GLY 0 480 GLY 0 481 GLU 0 482 TRP 0 483 ARG 0 484 LEU 0 485 SER 0 486 SER 0 487 GLN 0 488 GLN 0 489 VAL 0 490 PRO 0 491 GLU 0 492 LEU 0 493 ILE 0 494 ILE 0 495 THR 0 496 GLY 0 497 HIS 0 498 ALA 0 499 ASP 0 500 GLY 0 501 SER 0 502 VAL 0 503 ARG 0 504 PHE 0 505 TRP 0 506 ASP 0 507 ALA 0 508 SER 0 509 GLU 0 510 VAL 0 511 SER 0 512 LEU 0 513 THR 0 514 PRO 0 515 LEU 0 516 TYR 0 517 LYS 0 518 PHE 0 519 ARG 0 520 THR 0 521 SER 0 522 LYS 0 523 LEU 0 524 PHE 0 525 ALA 0 526 ASN 0 527 PRO 0 528 PRO 0 529 THR 0 530 ASN 0 531 THR 0 532 SER 0 533 ASN 0 534 PRO 0 535 VAL 0 536 GLU 0 537 THR 0 538 GLY 0 539 SER 0 540 THR 0 541 SER 0 542 LEU 0 543 SER 0 544 ASP 0 545 ALA 0 546 LYS 0 547 ASP 0 548 ILE 0 549 ASN 0 550 ALA 0 551 GLN 0 552 TYR 0 553 SER 0 554 SER 0 555 ILE 0 556 LEU 0 557 LEU 0 558 THR 0 559 THR 0 560 GLU 0 561 SER 0 562 ASP 0 563 PRO 0 564 LEU 0 565 ALA 0 566 ILE 0 567 HIS 0 568 PHE 0 569 MET 0 570 HIS 0 571 PHE 0 572 CYS 0 573 SER 0 574 ASP 0 575 SER 0 576 ARG 0 577 LYS 0 578 LEU 0 579 LEU 0 580 THR 0 581 ALA 0 582 SER 0 583 SER 0 584 THR 0 585 HIS 0 586 THR 0 587 CYS 0 588 LEU 0 589 LEU 0 590 HIS 0 591 PHE 0 592 SER 0 593 ARG 0 594 ARG 0 595 GLU 0 596 ILE 0 597 ASN 0 598 LEU 0 599 GLU 0 600 THR 0 601 SER 0 602 VAL 0 603 LEU 0 604 ASP 0 605 ILE 0 606 ASN 0 607 MET 0 608 ALA 0 609 TYR 0 610 ASP 0 611 GLY 0 612 LEU 0 613 ASP 0 614 ASP 0 615 ILE 0 616 GLY 0 617 PHE 0 618 ALA 0 619 TYR 0 620 SER 0 621 THR 0 622 GLY 0 623 ASP 0 624 THR 0 625 PHE 0 626 SER 0 627 ASP 0 628 ASP 0 629 HIS 0 630 LEU 0 631 ASN 0 632 THR 0 633 ALA 0 634 GLU 0 635 ASN 0 636 VAL 0 637 PHE 0 638 GLY 0 639 ASN 0 640 VAL 0 641 THR 0 642 LYS 0 643 ASP 0 644 THR 0 645 VAL 0 646 GLN 0 647 GLN 0 648 SER 0 649 LEU 0 650 PRO 0 651 HIS 0 652 VAL 0 653 SER 0 654 SER 0 655 GLY 0 656 SER 0 657 VAL 0 658 SER 0 659 SER 0 660 TYR 0 661 GLN 0 662 SER 0 663 ALA 0 664 SER 0 665 PRO 0 666 THR 0 667 ASP 0 668 ARG 0 669 ASP 0 670 LEU 0 671 ARG 0 672 VAL 0 673 PHE 0 674 VAL 0 675 PRO 0 676 VAL 0 677 ARG 0 678 GLN 0 679 GLY 0 680 SER 0 681 HIS 0 682 HIS 0 683 TRP 0 684 PRO 0 685 PRO 0 686 GLY 0 687 TYR 0 688 GLN 0 689 PRO 0 690 LEU 0 691 LEU 0 692 VAL 0 693 CYS 0 694 ARG 0 695 VAL 0 696 GLY 0 697 ILE 0 698 LEU 0 699 GLY 0 700 LEU 0 701 SER 0 702 PHE 0 703 GLU 0 704 SER 0 705 ASN 0 706 LEU 0 707 LYS 0 708 SER 0 709 SER 0 710 THR 0 711 ASP 0 712 PRO 0 713 THR 0 714 ALA 0 715 SER 0 716 CYS 0 717 LEU 0 718 ILE 0 719 PRO 0 720 PRO 0 721 PRO 0 722 SER 0 723 ILE 0 724 THR 0 725 ALA 0 726 ILE 0 727 SER 0 728 MET 0 729 SER 0 730 SER 0 731 ALA 0 732 PHE 0 733 GLY 0 734 LEU 0 735 MET 0 736 ALA 0 737 ILE 0 738 GLY 0 739 SER 0 740 GLU 0 741 PHE 0 742 GLY 0 743 ILE 0 744 ALA 0 745 VAL 0 746 VAL 0 747 ASP 0 748 TYR 0 749 VAL 0 750 HIS 0 751 LYS 0 752 PHE 0 753 CYS 0 754 LEU 0 755 LEU 0 756 SER 0 757 ILE 0 758 SER 0 759 SER 0 760 SER 0 761 ASP 0 762 LEU 0 763 LEU 0 764 SER 0 765 ARG 0 766 GLY 0 767 PRO 0 768 ILE 0 769 ASN 0 770 LEU 0 771 THR 0 772 GLY 0 773 SER 0 774 SER 0 775 ALA 0 776 SER 0 777 GLY 0 778 GLU 0 779 VAL 0 780 LYS 0 781 PHE 0 782 CYS 0 783 ASP 0 784 GLN 0 785 ASN 0 786 ASN 0 787 SER 0 788 SER 0 789 ALA 0 790 GLY 0 791 SER 0 792 THR 0 793 SER 0 794 LEU 0 795 ALA 0 796 ASN 0 797 THR 0 798 CYS 0 799 ILE 0 800 ILE 0 801 ASN 0 802 ASN 0 803 GLN 0 804 THR 0 805 ALA 0 806 MET 0 807 LYS 0 808 ASN 0 809 VAL 0 810 HIS 0 811 SER 0 812 ASN 0 813 SER 0 814 ASP 0 815 ALA 0 816 VAL 0 817 GLN 0 818 SER 0 819 SER 0 820 GLU 0 821 SER 0 822 SER 0 823 SER 0 824 THR 0 825 GLY 0 826 TYR 0 827 THR 0 828 THR 0 829 ARG 0 830 TYR 0 831 VAL 0 832 LEU 0 833 THR 0 834 ARG 0 835 ALA 0 836 THR 0 837 THR 0 838 VAL 0 839 LYS 0 840 SER 0 841 GLU 0 842 LEU 0 843 LYS 0 844 ARG 0 845 ALA 0 846 LYS 0 847 SER 0 848 GLN 0 849 GLU 0 850 LYS 0 851 CYS 0 852 SER 0 853 ASP 0 854 LEU 0 855 SER 0 856 GLN 0 857 PHE 0 858 SER 0 859 HIS 0 860 PRO 0 861 GLY 0 862 SER 0 863 LEU 0 864 THR 0 865 ALA 0 866 SER 0 867 SER 0 868 SER 0 869 SER 0 870 LEU 0 871 ASP 0 872 ASN 0 873 LEU 0 874 ASN 0 875 CYS 0 876 GLU 0 877 THR 0 878 ILE 0 879 LYS 0 880 THR 0 881 ILE 0 882 LEU 0 883 PHE 0 884 SER 0 885 GLU 0 886 TRP 0 887 ILE 0 888 SER 0 889 PRO 0 890 ARG 0 891 GLN 0 892 ASP 0 893 LEU 0 894 HIS 0 895 PHE 0 896 VAL 0 897 PRO 0 898 ASN 0 899 LEU 0 900 TRP 0 901 ILE 0 902 GLY 0 903 THR 0 904 SER 0 905 ARG 0 906 GLY 0 907 CYS 0 908 VAL 0 909 LEU 0 910 ALA 0 911 LEU 0 912 ASN 0 913 LEU 0 914 LYS 0 915 TYR 0 916 ARG 0 917 VAL 0 918 LEU 0 919 ASN 0 920 ASN 0 921 VAL 0 922 PRO 0 923 ILE 0 924 ASN 0 925 GLN 0 926 SER 0 927 TYR 0 928 CYS 0 929 ILE 0 930 ALA 0 931 SER 0 932 LEU 0 933 TYR 0 934 ARG 0 935 LEU 0 936 ARG 0 937 GLY 0 938 ASP 0 939 ILE 0 940 ILE 0 941 HIS 0 942 ILE 0 943 SER 0 944 LEU 0 945 LEU 0 946 ASP 0 947 ASN 0 948 THR 0 949 GLY 0 950 ASP 0 951 ILE 0 952 LEU 0 953 PRO 0 954 SER 0 955 PRO 0 956 SER 0 957 GLU 0 958 ARG 0 959 TRP 0 960 ASP 0 961 ASP 0 962 SER 0 963 TYR 0 964 ILE 0 965 SER 0 966 LYS 0 967 GLY 0 968 GLY 0 969 THR 0 970 ALA 0 971 SER 0 972 GLU 0 973 LEU 0 974 SER 0 975 LYS 0 976 GLN 0 977 ALA 0 978 SER 0 979 LEU 0 980 ILE 0 981 SER 0 982 CYS 0 983 SER 0 984 SER 0 985 ILE 0 986 CYS 0 987 SER 0 988 GLU 0 989 GLY 0 990 THR 0 991 SER 0 992 ILE 0 993 HIS 0 994 THR 0 995 ASN 0 996 ALA 0 997 ASP 0 998 ALA 0 999 TYR 0 1000 SER 0 1001 SER 0 1002 THR 0 1003 ASP 0 1004 THR 0 1005 GLY 0 1006 PHE 0 1007 LYS 0 1008 SER 0 1009 CYS 0 1010 GLY 0 1011 GLY 0 1012 GLY 0 1013 GLY 0 1014 SER 0 1015 VAL 0 1016 ARG 0 1017 ALA 0 1018 LEU 0 1019 LYS 0 1020 GLU 0 1021 SER 0 1022 VAL 0 1023 MET 0 1024 ARG 0 1025 GLN 0 1026 ASN 0 1027 THR 0 1028 ILE 0 1029 THR 0 1030 THR 0 1031 HIS 0 1032 THR 0 1033 SER 0 1034 LEU 0 1035 THR 0 1036 SER 0 1037 THR 0 1038 SER 0 1039 GLY 0 1040 HIS 0 1041 SER 0 1042 SER 0 1043 THR 0 1044 ILE 0 1045 LEU 0 1046 SER 0 1047 ASN 0 1048 THR 0 1049 MET 0 1050 SER 0 1051 GLY 0 1052 GLY 0 1053 GLY 0 1054 SER 0 1055 THR 0 1056 PHE 0 1057 GLN 0 1058 SER 0 1059 SER 0 1060 GLY 0 1061 THR 0 1062 THR 0 1063 GLY 0 1064 LEU 0 1065 ASP 0 1066 SER 0 1067 PRO 0 1068 THR 0 1069 THR 0 1070 SER 0 1071 LYS 0 1072 GLY 0 1073 PHE 0 1074 ILE 0 1075 GLU 0 1076 CYS 0 1077 ASP 0 1078 ARG 0 1079 GLN 0 1080 LEU 0 1081 LEU 0 1082 VAL 0 1083 LEU 0 1084 CYS 0 1085 SER 0 1086 GLU 0 1087 LYS 0 1088 GLN 0 1089 ALA 0 1090 ARG 0 1091 VAL 0 1092 VAL 0 1093 ALA 0 1094 LEU 0 1095 PRO 0 1096 SER 0 1097 GLN 0 1098 ASN 0 1099 CYS 0 1100 LEU 0 1101 TYR 0 1102 LYS 0 1103 VAL 0 1104 LYS 0 1105 ILE 0 1106 THR 0 1107 GLU 0 1108 THR 0 1109 SER 0 1110 GLN 0 1111 VAL 0 1112 VAL 0 1113 ARG 0 1114 ALA 0 1115 SER 0 1116 VAL 0 1117 GLN 0 1118 ARG 0 1119 LEU 0 1120 ARG 0 1121 PRO 0 1122 SER 0 1123 HIS 0 1124 ASN 0 1125 SER 0 1126 GLY 0 1127 THR 0 1128 SER 0 1129 THR 0 1130 ALA 0 1131 SER 0 1132 PHE 0 1133 LEU 0 1134 ALA 0 1135 CYS 0 1136 TYR 0 1137 LEU 0 1138 ALA 0 1139 ASN 0 1140 GLY 0 1141 HIS 0 1142 PHE 0 1143 VAL 0 1144 ALA 0 1145 PHE 0 1146 SER 0 1147 LEU 0 1148 PRO 0 1149 SER 0 1150 LEU 0 1151 ARG 0 1152 LEU 0 1153 LEU 0 1154 MET 0 1155 ASP 0 1156 VAL 0 1157 ASP 0 1158 TYR 0 1159 LEU 0 1160 PRO 0 1161 TYR 0 1162 THR 0 1163 GLU 0 1164 CYS 0 1165 VAL 0 1166 SER 0 1167 ARG 0 1168 SER 0 1169 PHE 0 1170 ALA 0 1171 PHE 0 1172 GLY 0 1173 GLN 0 1174 TYR 0 1175 GLY 0 1176 GLN 0 1177 SER 0 1178 VAL 0 1179 TYR 0 1180 LEU 0 1181 VAL 0 1182 SER 0 1183 PRO 0 1184 SER 0 1185 GLU 0 1186 LEU 0 1187 ALA 0 1188 LYS 0 1189 VAL 0 1190 THR 0 1191 TRP 0 1192 ALA 0 1193 SER 0 1194 ASP 0 1195 VAL 0 1196 CYS 0 1197 ALA 0 1198 ASN 0 1199 LEU 0 1200 ARG 0 1201 ASP 0 1202 MET 0 1203 GLN 0 1204 GLY 0 1205 GLU 0 1206 ILE 0 1207 PHE 0 1208 LEU 0 1209 PRO 0 1210 SER 0 1211 ASN 0 1212 MET 0 1213 PRO 0 1214 GLU 0 1215 PRO 0 1216 PRO 0 1217 LYS 0 1218 LYS 0 1219 ASN 0 1220 PHE 0 1221 PHE 0 1222 LYS 0 1223 ASN 0 1224 LEU 0 1225 LEU 0 1226 SER 0 1227 GLY 0 1228 THR 0 1229 LEU 0 1230 VAL 0 1231 SER 0 1232 SER 0 1233 LEU 0 1234 ASP 0 1235 ARG 0 1236 ASP 0 1237 GLU 0 1238 LEU 0 1239 PHE 0 1240 GLY 0 1241 GLU 0 1242 ALA 0 1243 SER 0 1244 SER 0 1245 GLY 0 1246 LYS 0 1247 GLY 0 1248 THR 0 1249 PRO 0 1250 GLY 0 1251 ALA 0 1252 THR 0 1253 THR 0 1254 LEU 0 1255 LEU 0 1256 PRO 0 1257 ASN 0 1258 ALA 0 1259 ARG 0 1260 ILE 0 1261 GLU 0 1262 LYS 0 1263 LEU 0 1264 SER 0 1265 GLY 0 1266 GLN 0 1267 THR 0 1268 GLY 0 1269 ALA 0 1270 ALA 0 1271 SER 0 1272 SER 0 1273 GLU 0 1274 ILE 0 1275 ALA 0 1276 ARG 0 1277 ALA 0 1278 ARG 0 1279 ASN 0 1280 ALA 0 1281 ALA 0 1282 ILE 0 1283 GLU 0 1284 ARG 0 1285 GLY 0 1286 GLU 0 1287 ARG 0 1288 LEU 0 1289 GLN 0 1290 GLN 0 1291 LEU 0 1292 ASP 0 1293 LEU 0 1294 GLN 0 1295 THR 0 1296 GLN 0 1297 GLU 0 1298 MET 0 1299 ALA 0 1300 ASP 0 1301 GLN 0 1302 ALA 0 1303 LYS 0 1304 GLY 0 1305 PHE 0 1306 GLY 0 1307 ARG 0 1308 SER 0 1309 ALA 0 1310 ALA 0 1311 ILE 0 1312 LEU 0 1313 ALA 0 1314 ALA 0 1315 LYS 0 1316 TYR 0 1317 GLU 0 1318 LYS 0 1319 LYS 0 1320 ASP 0 1321 LYS 0 1322 ARG 0 1323 TRP 0 1324 GLY 0 1325 LEU 0 1326 PRO 0 1327 PHE # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -8.823 41.531 -0.267 1.00 40.81 1 A 1 ATOM 2 C CA . MET A 0 1 . -7.861 42.310 -1.087 1.00 40.81 1 A 1 ATOM 3 C C . MET A 0 1 . -6.578 41.526 -1.368 1.00 40.81 1 A 1 ATOM 4 C CB . MET A 0 1 . -7.593 43.682 -0.461 1.00 40.81 1 A 1 ATOM 5 O O . MET A 0 1 . -6.340 41.213 -2.527 1.00 40.81 1 A 1 ATOM 6 C CG . MET A 0 1 . -8.776 44.630 -0.694 1.00 40.81 1 A 1 ATOM 7 S SD . MET A 0 1 . -8.771 45.404 -2.326 1.00 40.81 1 A 1 ATOM 8 C CE . MET A 0 1 . -8.534 47.133 -1.809 1.00 40.81 1 A 1 ATOM 9 N N . ALA A 0 2 . -5.812 41.106 -0.353 1.00 51.41 2 A 1 ATOM 10 C CA . ALA A 0 2 . -4.532 40.398 -0.535 1.00 51.41 2 A 1 ATOM 11 C C . ALA A 0 2 . -4.602 39.115 -1.398 1.00 51.41 2 A 1 ATOM 12 C CB . ALA A 0 2 . -3.969 40.093 0.859 1.00 51.41 2 A 1 ATOM 13 O O . ALA A 0 2 . -3.762 38.918 -2.269 1.00 51.41 2 A 1 ATOM 14 N N . ALA A 0 3 . -5.634 38.276 -1.235 1.00 52.42 3 A 1 ATOM 15 C CA . ALA A 0 3 . -5.800 37.058 -2.044 1.00 52.42 3 A 1 ATOM 16 C C . ALA A 0 3 . -6.099 37.342 -3.532 1.00 52.42 3 A 1 ATOM 17 C CB . ALA A 0 3 . -6.902 36.204 -1.407 1.00 52.42 3 A 1 ATOM 18 O O . ALA A 0 3 . -5.583 36.652 -4.411 1.00 52.42 3 A 1 ATOM 19 N N . LYS A 0 4 . -6.883 38.393 -3.827 1.00 58.53 4 A 1 ATOM 20 C CA . LYS A 0 4 . -7.100 38.867 -5.207 1.00 58.53 4 A 1 ATOM 21 C C . LYS A 0 4 . -5.808 39.446 -5.791 1.00 58.53 4 A 1 ATOM 22 C CB . LYS A 0 4 . -8.255 39.886 -5.296 1.00 58.53 4 A 1 ATOM 23 O O . LYS A 0 4 . -5.497 39.154 -6.938 1.00 58.53 4 A 1 ATOM 24 C CG . LYS A 0 4 . -9.653 39.243 -5.204 1.00 58.53 4 A 1 ATOM 25 C CD . LYS A 0 4 . -10.767 40.272 -5.484 1.00 58.53 4 A 1 ATOM 26 C CE . LYS A 0 4 . -12.163 39.622 -5.470 1.00 58.53 4 A 1 ATOM 27 N NZ . LYS A 0 4 . -13.248 40.590 -5.800 1.00 58.53 4 A 1 ATOM 28 N N . SER A 0 5 . -5.030 40.169 -4.980 1.00 64.18 5 A 1 ATOM 29 C CA . SER A 0 5 . -3.723 40.703 -5.379 1.00 64.18 5 A 1 ATOM 30 C C . SER A 0 5 . -2.721 39.590 -5.719 1.00 64.18 5 A 1 ATOM 31 C CB . SER A 0 5 . -3.170 41.633 -4.293 1.00 64.18 5 A 1 ATOM 32 O O . SER A 0 5 . -2.082 39.656 -6.757 1.00 64.18 5 A 1 ATOM 33 O OG . SER A 0 5 . -2.327 42.581 -4.902 1.00 64.18 5 A 1 ATOM 34 N N . LYS A 0 6 . -2.658 38.498 -4.935 1.00 71.77 6 A 1 ATOM 35 C CA . LYS A 0 6 . -1.810 37.325 -5.243 1.00 71.77 6 A 1 ATOM 36 C C . LYS A 0 6 . -2.212 36.607 -6.538 1.00 71.77 6 A 1 ATOM 37 C CB . LYS A 0 6 . -1.802 36.321 -4.076 1.00 71.77 6 A 1 ATOM 38 O O . LYS A 0 6 . -1.339 36.162 -7.275 1.00 71.77 6 A 1 ATOM 39 C CG . LYS A 0 6 . -0.945 36.776 -2.883 1.00 71.77 6 A 1 ATOM 40 C CD . LYS A 0 6 . -0.825 35.660 -1.828 1.00 71.77 6 A 1 ATOM 41 C CE . LYS A 0 6 . 0.073 36.100 -0.661 1.00 71.77 6 A 1 ATOM 42 N NZ . LYS A 0 6 . 0.319 35.002 0.316 1.00 71.77 6 A 1 ATOM 43 N N . ARG A 0 7 . -3.516 36.494 -6.835 1.00 71.04 7 A 1 ATOM 44 C CA . ARG A 0 7 . -3.983 35.952 -8.126 1.00 71.04 7 A 1 ATOM 45 C C . ARG A 0 7 . -3.609 36.868 -9.287 1.00 71.04 7 A 1 ATOM 46 C CB . ARG A 0 7 . -5.496 35.684 -8.128 1.00 71.04 7 A 1 ATOM 47 O O . ARG A 0 7 . -3.145 36.366 -10.301 1.00 71.04 7 A 1 ATOM 48 C CG . ARG A 0 7 . -5.850 34.328 -7.505 1.00 71.04 7 A 1 ATOM 49 C CD . ARG A 0 7 . -7.344 34.041 -7.698 1.00 71.04 7 A 1 ATOM 50 N NE . ARG A 0 7 . -7.732 32.732 -7.137 1.00 71.04 7 A 1 ATOM 51 N NH1 . ARG A 0 7 . -9.982 32.861 -7.592 1.00 71.04 7 A 1 ATOM 52 N NH2 . ARG A 0 7 . -9.168 31.049 -6.580 1.00 71.04 7 A 1 ATOM 53 C CZ . ARG A 0 7 . -8.953 32.223 -7.104 1.00 71.04 7 A 1 ATOM 54 N N . LEU A 0 8 . -3.765 38.183 -9.126 1.00 70.85 8 A 1 ATOM 55 C CA . LEU A 0 8 . -3.351 39.152 -10.139 1.00 70.85 8 A 1 ATOM 56 C C . LEU A 0 8 . -1.833 39.104 -10.361 1.00 70.85 8 A 1 ATOM 57 C CB . LEU A 0 8 . -3.817 40.560 -9.729 1.00 70.85 8 A 1 ATOM 58 O O . LEU A 0 8 . -1.404 39.104 -11.505 1.00 70.85 8 A 1 ATOM 59 C CG . LEU A 0 8 . -3.817 41.547 -10.913 1.00 70.85 8 A 1 ATOM 60 C CD1 . LEU A 0 8 . -5.079 41.382 -11.765 1.00 70.85 8 A 1 ATOM 61 C CD2 . LEU A 0 8 . -3.771 42.983 -10.398 1.00 70.85 8 A 1 ATOM 62 N N . LEU A 0 9 . -1.035 38.976 -9.294 1.00 67.04 9 A 1 ATOM 63 C CA . LEU A 0 9 . 0.418 38.828 -9.383 1.00 67.04 9 A 1 ATOM 64 C C . LEU A 0 9 . 0.806 37.546 -10.133 1.00 67.04 9 A 1 ATOM 65 C CB . LEU A 0 9 . 1.051 38.877 -7.978 1.00 67.04 9 A 1 ATOM 66 O O . LEU A 0 9 . 1.599 37.627 -11.054 1.00 67.04 9 A 1 ATOM 67 C CG . LEU A 0 9 . 2.455 39.513 -7.992 1.00 67.04 9 A 1 ATOM 68 C CD1 . LEU A 0 9 . 2.346 41.044 -7.979 1.00 67.04 9 A 1 ATOM 69 C CD2 . LEU A 0 9 . 3.239 39.088 -6.752 1.00 67.04 9 A 1 ATOM 70 N N . LYS A 0 10 . 0.164 36.400 -9.850 1.00 69.32 10 A 1 ATOM 71 C CA . LYS A 0 10 . 0.364 35.158 -10.627 1.00 69.32 10 A 1 ATOM 72 C C . LYS A 0 10 . -0.005 35.311 -12.105 1.00 69.32 10 A 1 ATOM 73 C CB . LYS A 0 10 . -0.428 33.982 -10.027 1.00 69.32 10 A 1 ATOM 74 O O . LYS A 0 10 . 0.684 34.761 -12.955 1.00 69.32 10 A 1 ATOM 75 C CG . LYS A 0 10 . 0.349 33.238 -8.930 1.00 69.32 10 A 1 ATOM 76 C CD . LYS A 0 10 . -0.330 31.902 -8.578 1.00 69.32 10 A 1 ATOM 77 C CE . LYS A 0 10 . 0.552 31.101 -7.607 1.00 69.32 10 A 1 ATOM 78 N NZ . LYS A 0 10 . 0.117 29.685 -7.462 1.00 69.32 10 A 1 ATOM 79 N N . VAL A 0 11 . -1.077 36.041 -12.422 1.00 70.03 11 A 1 ATOM 80 C CA . VAL A 0 11 . -1.453 36.327 -13.817 1.00 70.03 11 A 1 ATOM 81 C C . VAL A 0 11 . -0.419 37.245 -14.473 1.00 70.03 11 A 1 ATOM 82 C CB . VAL A 0 11 . -2.877 36.912 -13.905 1.00 70.03 11 A 1 ATOM 83 O O . VAL A 0 11 . -0.013 36.981 -15.597 1.00 70.03 11 A 1 ATOM 84 C CG1 . VAL A 0 11 . -3.236 37.391 -15.317 1.00 70.03 11 A 1 ATOM 85 C CG2 . VAL A 0 11 . -3.925 35.859 -13.514 1.00 70.03 11 A 1 ATOM 86 N N . ILE A 0 12 . 0.054 38.280 -13.773 1.00 62.43 12 A 1 ATOM 87 C CA . ILE A 0 12 . 1.087 39.203 -14.267 1.00 62.43 12 A 1 ATOM 88 C C . ILE A 0 12 . 2.428 38.485 -14.447 1.00 62.43 12 A 1 ATOM 89 C CB . ILE A 0 12 . 1.206 40.435 -13.339 1.00 62.43 12 A 1 ATOM 90 O O . ILE A 0 12 . 3.079 38.700 -15.462 1.00 62.43 12 A 1 ATOM 91 C CG1 . ILE A 0 12 . -0.058 41.319 -13.465 1.00 62.43 12 A 1 ATOM 92 C CG2 . ILE A 0 12 . 2.458 41.275 -13.669 1.00 62.43 12 A 1 ATOM 93 C CD1 . ILE A 0 12 . -0.193 42.371 -12.356 1.00 62.43 12 A 1 ATOM 94 N N . ASP A 0 13 . 2.828 37.616 -13.522 1.00 67.18 13 A 1 ATOM 95 C CA . ASP A 0 13 . 4.040 36.801 -13.634 1.00 67.18 13 A 1 ATOM 96 C C . ASP A 0 13 . 3.901 35.766 -14.757 1.00 67.18 13 A 1 ATOM 97 C CB . ASP A 0 13 . 4.371 36.140 -12.285 1.00 67.18 13 A 1 ATOM 98 O O . ASP A 0 13 . 4.841 35.568 -15.523 1.00 67.18 13 A 1 ATOM 99 C CG . ASP A 0 13 . 4.857 37.138 -11.222 1.00 67.18 13 A 1 ATOM 100 O OD1 . ASP A 0 13 . 5.403 38.204 -11.607 1.00 67.18 13 A 1 ATOM 101 O OD2 . ASP A 0 13 . 4.676 36.825 -10.022 1.00 67.18 13 A 1 ATOM 102 N N . GLY A 0 14 . 2.703 35.204 -14.955 1.00 58.06 14 A 1 ATOM 103 C CA . GLY A 0 14 . 2.360 34.408 -16.134 1.00 58.06 14 A 1 ATOM 104 C C . GLY A 0 14 . 2.525 35.198 -17.439 1.00 58.06 14 A 1 ATOM 105 O O . GLY A 0 14 . 3.190 34.729 -18.359 1.00 58.06 14 A 1 ATOM 106 N N . ILE A 0 15 . 2.028 36.437 -17.502 1.00 48.46 15 A 1 ATOM 107 C CA . ILE A 0 15 . 2.178 37.323 -18.671 1.00 48.46 15 A 1 ATOM 108 C C . ILE A 0 15 . 3.642 37.750 -18.870 1.00 48.46 15 A 1 ATOM 109 C CB . ILE A 0 15 . 1.242 38.549 -18.549 1.00 48.46 15 A 1 ATOM 110 O O . ILE A 0 15 . 4.115 37.829 -20.000 1.00 48.46 15 A 1 ATOM 111 C CG1 . ILE A 0 15 . -0.244 38.125 -18.618 1.00 48.46 15 A 1 ATOM 112 C CG2 . ILE A 0 15 . 1.516 39.579 -19.664 1.00 48.46 15 A 1 ATOM 113 C CD1 . ILE A 0 15 . -1.205 39.191 -18.074 1.00 48.46 15 A 1 ATOM 114 N N . ARG A 0 16 . 4.396 37.999 -17.795 1.00 41.77 16 A 1 ATOM 115 C CA . ARG A 0 16 . 5.834 38.305 -17.872 1.00 41.77 16 A 1 ATOM 116 C C . ARG A 0 16 . 6.636 37.096 -18.343 1.00 41.77 16 A 1 ATOM 117 C CB . ARG A 0 16 . 6.347 38.819 -16.521 1.00 41.77 16 A 1 ATOM 118 O O . ARG A 0 16 . 7.548 37.271 -19.144 1.00 41.77 16 A 1 ATOM 119 C CG . ARG A 0 16 . 5.920 40.270 -16.263 1.00 41.77 16 A 1 ATOM 120 C CD . ARG A 0 16 . 6.392 40.708 -14.875 1.00 41.77 16 A 1 ATOM 121 N NE . ARG A 0 16 . 6.113 42.137 -14.635 1.00 41.77 16 A 1 ATOM 122 N NH1 . ARG A 0 16 . 7.182 42.268 -12.613 1.00 41.77 16 A 1 ATOM 123 N NH2 . ARG A 0 16 . 6.264 44.104 -13.495 1.00 41.77 16 A 1 ATOM 124 C CZ . ARG A 0 16 . 6.520 42.828 -13.586 1.00 41.77 16 A 1 ATOM 125 N N . SER A 0 17 . 6.264 35.887 -17.923 1.00 47.89 17 A 1 ATOM 126 C CA . SER A 0 17 . 6.858 34.648 -18.437 1.00 47.89 17 A 1 ATOM 127 C C . SER A 0 17 . 6.543 34.432 -19.922 1.00 47.89 17 A 1 ATOM 128 C CB . SER A 0 17 . 6.454 33.446 -17.573 1.00 47.89 17 A 1 ATOM 129 O O . SER A 0 17 . 7.412 33.982 -20.662 1.00 47.89 17 A 1 ATOM 130 O OG . SER A 0 17 . 5.136 32.996 -17.814 1.00 47.89 17 A 1 ATOM 131 N N . TRP A 0 18 . 5.363 34.861 -20.388 1.00 39.14 18 A 1 ATOM 132 C CA . TRP A 0 18 . 5.026 34.904 -21.815 1.00 39.14 18 A 1 ATOM 133 C C . TRP A 0 18 . 5.859 35.946 -22.576 1.00 39.14 18 A 1 ATOM 134 C CB . TRP A 0 18 . 3.520 35.156 -21.987 1.00 39.14 18 A 1 ATOM 135 O O . TRP A 0 18 . 6.448 35.629 -23.606 1.00 39.14 18 A 1 ATOM 136 C CG . TRP A 0 18 . 2.647 33.940 -22.011 1.00 39.14 18 A 1 ATOM 137 C CD1 . TRP A 0 18 . 2.790 32.825 -21.257 1.00 39.14 18 A 1 ATOM 138 C CD2 . TRP A 0 18 . 1.496 33.693 -22.873 1.00 39.14 18 A 1 ATOM 139 C CE2 . TRP A 0 18 . 1.007 32.379 -22.612 1.00 39.14 18 A 1 ATOM 140 C CE3 . TRP A 0 18 . 0.827 34.448 -23.862 1.00 39.14 18 A 1 ATOM 141 N NE1 . TRP A 0 18 . 1.828 31.899 -21.613 1.00 39.14 18 A 1 ATOM 142 C CH2 . TRP A 0 18 . -0.724 32.609 -24.289 1.00 39.14 18 A 1 ATOM 143 C CZ2 . TRP A 0 18 . -0.084 31.834 -23.305 1.00 39.14 18 A 1 ATOM 144 C CZ3 . TRP A 0 18 . -0.271 33.913 -24.561 1.00 39.14 18 A 1 ATOM 145 N N . ASN A 0 19 . 5.991 37.169 -22.060 1.00 30.99 19 A 1 ATOM 146 C CA . ASN A 0 19 . 6.674 38.256 -22.775 1.00 30.99 19 A 1 ATOM 147 C C . ASN A 0 19 . 8.207 38.151 -22.787 1.00 30.99 19 A 1 ATOM 148 C CB . ASN A 0 19 . 6.196 39.609 -22.223 1.00 30.99 19 A 1 ATOM 149 O O . ASN A 0 19 . 8.846 38.768 -23.634 1.00 30.99 19 A 1 ATOM 150 C CG . ASN A 0 19 . 4.850 40.031 -22.784 1.00 30.99 19 A 1 ATOM 151 N ND2 . ASN A 0 19 . 4.230 41.029 -22.200 1.00 30.99 19 A 1 ATOM 152 O OD1 . ASN A 0 19 . 4.334 39.513 -23.755 1.00 30.99 19 A 1 ATOM 153 N N . ILE A 0 20 . 8.822 37.353 -21.911 1.00 37.32 20 A 1 ATOM 154 C CA . ILE A 0 20 . 10.271 37.086 -21.991 1.00 37.32 20 A 1 ATOM 155 C C . ILE A 0 20 . 10.599 36.088 -23.123 1.00 37.32 20 A 1 ATOM 156 C CB . ILE A 0 20 . 10.827 36.724 -20.592 1.00 37.32 20 A 1 ATOM 157 O O . ILE A 0 20 . 11.753 35.986 -23.533 1.00 37.32 20 A 1 ATOM 158 C CG1 . ILE A 0 20 . 10.731 37.968 -19.671 1.00 37.32 20 A 1 ATOM 159 C CG2 . ILE A 0 20 . 12.293 36.250 -20.636 1.00 37.32 20 A 1 ATOM 160 C CD1 . ILE A 0 20 . 10.933 37.665 -18.181 1.00 37.32 20 A 1 ATOM 161 N N . SER A 0 21 . 9.594 35.419 -23.706 1.00 35.27 21 A 1 ATOM 162 C CA . SER A 0 21 . 9.780 34.535 -24.867 1.00 35.27 21 A 1 ATOM 163 C C . SER A 0 21 . 9.653 35.222 -26.237 1.00 35.27 21 A 1 ATOM 164 C CB . SER A 0 21 . 8.945 33.258 -24.729 1.00 35.27 21 A 1 ATOM 165 O O . SER A 0 21 . 9.935 34.594 -27.253 1.00 35.27 21 A 1 ATOM 166 O OG . SER A 0 21 . 7.549 33.469 -24.696 1.00 35.27 21 A 1 ATOM 167 N N . SER A 0 22 . 9.351 36.525 -26.303 1.00 27.52 22 A 1 ATOM 168 C CA . SER A 0 22 . 9.452 37.292 -27.553 1.00 27.52 22 A 1 ATOM 169 C C . SER A 0 22 . 10.830 37.951 -27.684 1.00 27.52 22 A 1 ATOM 170 C CB . SER A 0 22 . 8.277 38.265 -27.711 1.00 27.52 22 A 1 ATOM 171 O O . SER A 0 22 . 10.964 39.174 -27.623 1.00 27.52 22 A 1 ATOM 172 O OG . SER A 0 22 . 8.321 39.297 -26.751 1.00 27.52 22 A 1 ATOM 173 N N . SER A 0 23 . 11.883 37.147 -27.844 1.00 34.70 23 A 1 ATOM 174 C CA . SER A 0 23 . 13.146 37.660 -28.382 1.00 34.70 23 A 1 ATOM 175 C C . SER A 0 23 . 12.915 38.117 -29.825 1.00 34.70 23 A 1 ATOM 176 C CB . SER A 0 23 . 14.263 36.614 -28.293 1.00 34.70 23 A 1 ATOM 177 O O . SER A 0 23 . 12.392 37.356 -30.640 1.00 34.70 23 A 1 ATOM 178 O OG . SER A 0 23 . 13.863 35.392 -28.872 1.00 34.70 23 A 1 ATOM 179 N N . GLN A 0 24 . 13.275 39.369 -30.121 1.00 30.48 24 A 1 ATOM 180 C CA . GLN A 0 24 . 13.199 39.968 -31.454 1.00 30.48 24 A 1 ATOM 181 C C . GLN A 0 24 . 13.832 39.066 -32.531 1.00 30.48 24 A 1 ATOM 182 C CB . GLN A 0 24 . 13.921 41.324 -31.457 1.00 30.48 24 A 1 ATOM 183 O O . GLN A 0 24 . 14.849 38.421 -32.262 1.00 30.48 24 A 1 ATOM 184 C CG . GLN A 0 24 . 13.149 42.422 -30.716 1.00 30.48 24 A 1 ATOM 185 C CD . GLN A 0 24 . 13.788 43.793 -30.928 1.00 30.48 24 A 1 ATOM 186 N NE2 . GLN A 0 24 . 13.012 44.850 -31.008 1.00 30.48 24 A 1 ATOM 187 O OE1 . GLN A 0 24 . 14.991 43.946 -31.026 1.00 30.48 24 A 1 ATOM 188 N N . PRO A 0 25 . 13.272 39.033 -33.756 1.00 30.80 25 A 1 ATOM 189 C CA . PRO A 0 25 . 13.808 38.234 -34.844 1.00 30.80 25 A 1 ATOM 190 C C . PRO A 0 25 . 15.078 38.905 -35.374 1.00 30.80 25 A 1 ATOM 191 C CB . PRO A 0 25 . 12.674 38.151 -35.873 1.00 30.80 25 A 1 ATOM 192 O O . PRO A 0 25 . 15.028 39.732 -36.282 1.00 30.80 25 A 1 ATOM 193 C CG . PRO A 0 25 . 11.934 39.477 -35.694 1.00 30.80 25 A 1 ATOM 194 C CD . PRO A 0 25 . 12.118 39.798 -34.210 1.00 30.80 25 A 1 ATOM 195 N N . ASN A 0 26 . 16.231 38.554 -34.807 1.00 32.16 26 A 1 ATOM 196 C CA . ASN A 0 26 . 17.497 38.797 -35.483 1.00 32.16 26 A 1 ATOM 197 C C . ASN A 0 26 . 17.535 37.914 -36.733 1.00 32.16 26 A 1 ATOM 198 C CB . ASN A 0 26 . 18.687 38.569 -34.533 1.00 32.16 26 A 1 ATOM 199 O O . ASN A 0 26 . 17.423 36.692 -36.663 1.00 32.16 26 A 1 ATOM 200 C CG . ASN A 0 26 . 19.088 39.822 -33.769 1.00 32.16 26 A 1 ATOM 201 N ND2 . ASN A 0 26 . 19.977 39.698 -32.813 1.00 32.16 26 A 1 ATOM 202 O OD1 . ASN A 0 26 . 18.650 40.928 -34.028 1.00 32.16 26 A 1 ATOM 203 N N . SER A 0 27 . 17.645 38.567 -37.886 1.00 27.35 27 A 1 ATOM 204 C CA . SER A 0 27 . 17.748 37.968 -39.209 1.00 27.35 27 A 1 ATOM 205 C C . SER A 0 27 . 19.077 37.220 -39.369 1.00 27.35 27 A 1 ATOM 206 C CB . SER A 0 27 . 17.600 39.090 -40.247 1.00 27.35 27 A 1 ATOM 207 O O . SER A 0 27 . 20.051 37.766 -39.884 1.00 27.35 27 A 1 ATOM 208 O OG . SER A 0 27 . 18.548 40.111 -39.992 1.00 27.35 27 A 1 ATOM 209 N N . SER A 0 28 . 19.120 35.965 -38.931 1.00 32.17 28 A 1 ATOM 210 C CA . SER A 0 28 . 20.079 34.951 -39.380 1.00 32.17 28 A 1 ATOM 211 C C . SER A 0 28 . 19.298 33.782 -40.009 1.00 32.17 28 A 1 ATOM 212 C CB . SER A 0 28 . 21.014 34.521 -38.242 1.00 32.17 28 A 1 ATOM 213 O O . SER A 0 28 . 18.142 33.552 -39.642 1.00 32.17 28 A 1 ATOM 214 O OG . SER A 0 28 . 20.287 34.033 -37.135 1.00 32.17 28 A 1 ATOM 215 N N . PRO A 0 29 . 19.842 33.098 -41.033 1.00 36.51 29 A 1 ATOM 216 C CA . PRO A 0 29 . 19.067 32.176 -41.860 1.00 36.51 29 A 1 ATOM 217 C C . PRO A 0 29 . 18.595 30.972 -41.031 1.00 36.51 29 A 1 ATOM 218 C CB . PRO A 0 29 . 19.982 31.799 -43.031 1.00 36.51 29 A 1 ATOM 219 O O . PRO A 0 29 . 19.402 30.219 -40.495 1.00 36.51 29 A 1 ATOM 220 C CG . PRO A 0 29 . 21.390 32.009 -42.474 1.00 36.51 29 A 1 ATOM 221 C CD . PRO A 0 29 . 21.222 33.158 -41.483 1.00 36.51 29 A 1 ATOM 222 N N . LYS A 0 30 . 17.270 30.816 -40.919 1.00 36.45 30 A 1 ATOM 223 C CA . LYS A 0 30 . 16.595 29.732 -40.196 1.00 36.45 30 A 1 ATOM 224 C C . LYS A 0 30 . 16.868 28.379 -40.869 1.00 36.45 30 A 1 ATOM 225 C CB . LYS A 0 30 . 15.073 29.994 -40.170 1.00 36.45 30 A 1 ATOM 226 O O . LYS A 0 30 . 16.202 28.034 -41.837 1.00 36.45 30 A 1 ATOM 227 C CG . LYS A 0 30 . 14.604 31.182 -39.313 1.00 36.45 30 A 1 ATOM 228 C CD . LYS A 0 30 . 13.074 31.286 -39.430 1.00 36.45 30 A 1 ATOM 229 C CE . LYS A 0 30 . 12.475 32.363 -38.522 1.00 36.45 30 A 1 ATOM 230 N NZ . LYS A 0 30 . 10.992 32.324 -38.598 1.00 36.45 30 A 1 ATOM 231 N N . SER A 0 31 . 17.789 27.592 -40.323 1.00 44.70 31 A 1 ATOM 232 C CA . SER A 0 31 . 17.818 26.124 -40.461 1.00 44.70 31 A 1 ATOM 233 C C . SER A 0 31 . 17.131 25.438 -39.264 1.00 44.70 31 A 1 ATOM 234 C CB . SER A 0 31 . 19.259 25.630 -40.656 1.00 44.70 31 A 1 ATOM 235 O O . SER A 0 31 . 17.498 24.330 -38.883 1.00 44.70 31 A 1 ATOM 236 O OG . SER A 0 31 . 20.081 26.097 -39.603 1.00 44.70 31 A 1 ATOM 237 N N . ALA A 0 32 . 16.170 26.124 -38.630 1.00 56.52 32 A 1 ATOM 238 C CA . ALA A 0 32 . 15.542 25.696 -37.385 1.00 56.52 32 A 1 ATOM 239 C C . ALA A 0 32 . 14.671 24.450 -37.601 1.00 56.52 32 A 1 ATOM 240 C CB . ALA A 0 32 . 14.736 26.869 -36.805 1.00 56.52 32 A 1 ATOM 241 O O . ALA A 0 32 . 13.816 24.440 -38.482 1.00 56.52 32 A 1 ATOM 242 N N . ILE A 0 33 . 14.882 23.421 -36.779 1.00 66.54 33 A 1 ATOM 243 C CA . ILE A 0 33 . 13.994 22.260 -36.686 1.00 66.54 33 A 1 ATOM 244 C C . ILE A 0 33 . 12.615 22.766 -36.225 1.00 66.54 33 A 1 ATOM 245 C CB . ILE A 0 33 . 14.574 21.207 -35.705 1.00 66.54 33 A 1 ATOM 246 O O . ILE A 0 33 . 12.457 23.161 -35.069 1.00 66.54 33 A 1 ATOM 247 C CG1 . ILE A 0 33 . 16.033 20.810 -36.038 1.00 66.54 33 A 1 ATOM 248 C CG2 . ILE A 0 33 . 13.697 19.945 -35.708 1.00 66.54 33 A 1 ATOM 249 C CD1 . ILE A 0 33 . 16.633 19.802 -35.046 1.00 66.54 33 A 1 ATOM 250 N N . GLU A 0 34 . 11.630 22.791 -37.123 1.00 72.41 34 A 1 ATOM 251 C CA . GLU A 0 34 . 10.233 23.093 -36.789 1.00 72.41 34 A 1 ATOM 252 C C . GLU A 0 34 . 9.550 21.803 -36.314 1.00 72.41 34 A 1 ATOM 253 C CB . GLU A 0 34 . 9.500 23.768 -37.970 1.00 72.41 34 A 1 ATOM 254 O O . GLU A 0 34 . 9.104 20.986 -37.114 1.00 72.41 34 A 1 ATOM 255 C CG . GLU A 0 34 . 9.935 25.237 -38.149 1.00 72.41 34 A 1 ATOM 256 C CD . GLU A 0 34 . 9.159 26.030 -39.224 1.00 72.41 34 A 1 ATOM 257 O OE1 . GLU A 0 34 . 9.330 27.279 -39.242 1.00 72.41 34 A 1 ATOM 258 O OE2 . GLU A 0 34 . 8.430 25.421 -40.037 1.00 72.41 34 A 1 ATOM 259 N N . ILE A 0 35 . 9.523 21.599 -34.993 1.00 81.17 35 A 1 ATOM 260 C CA . ILE A 0 35 . 8.740 20.536 -34.350 1.00 81.17 35 A 1 ATOM 261 C C . ILE A 0 35 . 7.401 21.136 -33.943 1.00 81.17 35 A 1 ATOM 262 C CB . ILE A 0 35 . 9.463 19.932 -33.127 1.00 81.17 35 A 1 ATOM 263 O O . ILE A 0 35 . 7.357 22.090 -33.163 1.00 81.17 35 A 1 ATOM 264 C CG1 . ILE A 0 35 . 10.823 19.345 -33.546 1.00 81.17 35 A 1 ATOM 265 C CG2 . ILE A 0 35 . 8.591 18.858 -32.443 1.00 81.17 35 A 1 ATOM 266 C CD1 . ILE A 0 35 . 11.684 18.886 -32.373 1.00 81.17 35 A 1 ATOM 267 N N . ASP A 0 36 . 6.313 20.560 -34.439 1.00 79.30 36 A 1 ATOM 268 C CA . ASP A 0 36 . 4.979 21.003 -34.066 1.00 79.30 36 A 1 ATOM 269 C C . ASP A 0 36 . 4.629 20.611 -32.621 1.00 79.30 36 A 1 ATOM 270 C CB . ASP A 0 36 . 3.934 20.418 -35.002 1.00 79.30 36 A 1 ATOM 271 O O . ASP A 0 36 . 4.621 19.438 -32.240 1.00 79.30 36 A 1 ATOM 272 C CG . ASP A 0 36 . 3.930 20.953 -36.427 1.00 79.30 36 A 1 ATOM 273 O OD1 . ASP A 0 36 . 4.205 22.159 -36.603 1.00 79.30 36 A 1 ATOM 274 O OD2 . ASP A 0 36 . 3.521 20.151 -37.298 1.00 79.30 36 A 1 ATOM 275 N N . GLU A 0 37 . 4.258 21.603 -31.811 1.00 84.78 37 A 1 ATOM 276 C CA . GLU A 0 37 . 3.852 21.397 -30.423 1.00 84.78 37 A 1 ATOM 277 C C . GLU A 0 37 . 2.334 21.392 -30.251 1.00 84.78 37 A 1 ATOM 278 C CB . GLU A 0 37 . 4.445 22.467 -29.515 1.00 84.78 37 A 1 ATOM 279 O O . GLU A 0 37 . 1.685 22.436 -30.159 1.00 84.78 37 A 1 ATOM 280 C CG . GLU A 0 37 . 5.941 22.277 -29.296 1.00 84.78 37 A 1 ATOM 281 C CD . GLU A 0 37 . 6.453 23.257 -28.244 1.00 84.78 37 A 1 ATOM 282 O OE1 . GLU A 0 37 . 7.664 23.546 -28.245 1.00 84.78 37 A 1 ATOM 283 O OE2 . GLU A 0 37 . 5.659 23.748 -27.397 1.00 84.78 37 A 1 ATOM 284 N N . TYR A 0 38 . 1.763 20.202 -30.093 1.00 86.65 38 A 1 ATOM 285 C CA . TYR A 0 38 . 0.321 20.048 -29.877 1.00 86.65 38 A 1 ATOM 286 C C . TYR A 0 38 . -0.075 19.914 -28.398 1.00 86.65 38 A 1 ATOM 287 C CB . TYR A 0 38 . -0.178 18.884 -30.734 1.00 86.65 38 A 1 ATOM 288 O O . TYR A 0 38 . -1.263 19.944 -28.071 1.00 86.65 38 A 1 ATOM 289 C CG . TYR A 0 38 . 0.174 19.037 -32.202 1.00 86.65 38 A 1 ATOM 290 C CD1 . TYR A 0 38 . -0.554 19.934 -33.007 1.00 86.65 38 A 1 ATOM 291 C CD2 . TYR A 0 38 . 1.244 18.306 -32.758 1.00 86.65 38 A 1 ATOM 292 C CE1 . TYR A 0 38 . -0.233 20.074 -34.370 1.00 86.65 38 A 1 ATOM 293 C CE2 . TYR A 0 38 . 1.564 18.447 -34.123 1.00 86.65 38 A 1 ATOM 294 O OH . TYR A 0 38 . 1.087 19.516 -36.258 1.00 86.65 38 A 1 ATOM 295 C CZ . TYR A 0 38 . 0.823 19.334 -34.937 1.00 86.65 38 A 1 ATOM 296 N N . LEU A 0 39 . 0.887 19.781 -27.474 1.00 91.65 39 A 1 ATOM 297 C CA . LEU A 0 39 . 0.591 19.684 -26.043 1.00 91.65 39 A 1 ATOM 298 C C . LEU A 0 39 . 0.133 21.027 -25.458 1.00 91.65 39 A 1 ATOM 299 C CB . LEU A 0 39 . 1.760 19.072 -25.252 1.00 91.65 39 A 1 ATOM 300 O O . LEU A 0 39 . 0.741 22.084 -25.657 1.00 91.65 39 A 1 ATOM 301 C CG . LEU A 0 39 . 2.042 17.596 -25.581 1.00 91.65 39 A 1 ATOM 302 C CD1 . LEU A 0 39 . 3.222 17.095 -24.754 1.00 91.65 39 A 1 ATOM 303 C CD2 . LEU A 0 39 . 0.837 16.696 -25.293 1.00 91.65 39 A 1 ATOM 304 N N . LYS A 0 40 . -0.956 20.962 -24.693 1.00 92.82 40 A 1 ATOM 305 C CA . LYS A 0 40 . -1.603 22.079 -24.005 1.00 92.82 40 A 1 ATOM 306 C C . LYS A 0 40 . -1.846 21.700 -22.550 1.00 92.82 40 A 1 ATOM 307 C CB . LYS A 0 40 . -2.937 22.384 -24.692 1.00 92.82 40 A 1 ATOM 308 O O . LYS A 0 40 . -1.876 20.518 -22.221 1.00 92.82 40 A 1 ATOM 309 C CG . LYS A 0 40 . -2.796 22.920 -26.124 1.00 92.82 40 A 1 ATOM 310 C CD . LYS A 0 40 . -4.209 23.049 -26.689 1.00 92.82 40 A 1 ATOM 311 C CE . LYS A 0 40 . -4.256 23.537 -28.132 1.00 92.82 40 A 1 ATOM 312 N NZ . LYS A 0 40 . -5.670 23.519 -28.572 1.00 92.82 40 A 1 ATOM 313 N N . SER A 0 41 . -2.074 22.695 -21.697 1.00 93.49 41 A 1 ATOM 314 C CA . SER A 0 41 . -2.343 22.485 -20.268 1.00 93.49 41 A 1 ATOM 315 C C . SER A 0 41 . -3.565 21.599 -20.000 1.00 93.49 41 A 1 ATOM 316 C CB . SER A 0 41 . -2.515 23.841 -19.578 1.00 93.49 41 A 1 ATOM 317 O O . SER A 0 41 . -3.583 20.882 -19.012 1.00 93.49 41 A 1 ATOM 318 O OG . SER A 0 41 . -3.510 24.617 -20.230 1.00 93.49 41 A 1 ATOM 319 N N . GLU A 0 42 . -4.562 21.599 -20.890 1.00 92.55 42 A 1 ATOM 320 C CA . GLU A 0 42 . -5.760 20.746 -20.791 1.00 92.55 42 A 1 ATOM 321 C C . GLU A 0 42 . -5.477 19.245 -20.956 1.00 92.55 42 A 1 ATOM 322 C CB . GLU A 0 42 . -6.815 21.232 -21.801 1.00 92.55 42 A 1 ATOM 323 O O . GLU A 0 42 . -6.274 18.422 -20.524 1.00 92.55 42 A 1 ATOM 324 C CG . GLU A 0 42 . -6.416 21.029 -23.279 1.00 92.55 42 A 1 ATOM 325 C CD . GLU A 0 42 . -7.298 21.809 -24.274 1.00 92.55 42 A 1 ATOM 326 O OE1 . GLU A 0 42 . -6.876 21.938 -25.452 1.00 92.55 42 A 1 ATOM 327 O OE2 . GLU A 0 42 . -8.327 22.378 -23.848 1.00 92.55 42 A 1 ATOM 328 N N . HIS A 0 43 . -4.330 18.870 -21.531 1.00 93.55 43 A 1 ATOM 329 C CA . HIS A 0 43 . -3.923 17.467 -21.628 1.00 93.55 43 A 1 ATOM 330 C C . HIS A 0 43 . -3.342 16.927 -20.316 1.00 93.55 43 A 1 ATOM 331 C CB . HIS A 0 43 . -2.932 17.294 -22.787 1.00 93.55 43 A 1 ATOM 332 O O . HIS A 0 43 . -3.107 15.723 -20.209 1.00 93.55 43 A 1 ATOM 333 C CG . HIS A 0 43 . -3.454 17.752 -24.127 1.00 93.55 43 A 1 ATOM 334 C CD2 . HIS A 0 43 . -4.752 17.729 -24.564 1.00 93.55 43 A 1 ATOM 335 N ND1 . HIS A 0 43 . -2.688 18.219 -25.169 1.00 93.55 43 A 1 ATOM 336 C CE1 . HIS A 0 43 . -3.506 18.497 -26.198 1.00 93.55 43 A 1 ATOM 337 N NE2 . HIS A 0 43 . -4.771 18.198 -25.880 1.00 93.55 43 A 1 ATOM 338 N N . PHE A 0 44 . -3.119 17.793 -19.322 1.00 95.42 44 A 1 ATOM 339 C CA . PHE A 0 44 . -2.478 17.435 -18.067 1.00 95.42 44 A 1 ATOM 340 C C . PHE A 0 44 . -3.450 17.486 -16.896 1.00 95.42 44 A 1 ATOM 341 C CB . PHE A 0 44 . -1.252 18.308 -17.806 1.00 95.42 44 A 1 ATOM 342 O O . PHE A 0 44 . -4.102 18.494 -16.628 1.00 95.42 44 A 1 ATOM 343 C CG . PHE A 0 44 . -0.122 18.050 -18.775 1.00 95.42 44 A 1 ATOM 344 C CD1 . PHE A 0 44 . 0.907 17.145 -18.455 1.00 95.42 44 A 1 ATOM 345 C CD2 . PHE A 0 44 . -0.146 18.667 -20.033 1.00 95.42 44 A 1 ATOM 346 C CE1 . PHE A 0 44 . 1.920 16.878 -19.393 1.00 95.42 44 A 1 ATOM 347 C CE2 . PHE A 0 44 . 0.837 18.365 -20.984 1.00 95.42 44 A 1 ATOM 348 C CZ . PHE A 0 44 . 1.887 17.489 -20.658 1.00 95.42 44 A 1 ATOM 349 N N . GLN A 0 45 . -3.496 16.389 -16.155 1.00 94.57 45 A 1 ATOM 350 C CA . GLN A 0 45 . -4.178 16.291 -14.878 1.00 94.57 45 A 1 ATOM 351 C C . GLN A 0 45 . -3.483 15.208 -14.063 1.00 94.57 45 A 1 ATOM 352 C CB . GLN A 0 45 . -5.654 15.957 -15.114 1.00 94.57 45 A 1 ATOM 353 O O . GLN A 0 45 . -3.230 14.121 -14.574 1.00 94.57 45 A 1 ATOM 354 C CG . GLN A 0 45 . -6.480 15.955 -13.825 1.00 94.57 45 A 1 ATOM 355 C CD . GLN A 0 45 . -7.955 15.671 -14.083 1.00 94.57 45 A 1 ATOM 356 N NE2 . GLN A 0 45 . -8.746 15.531 -13.043 1.00 94.57 45 A 1 ATOM 357 O OE1 . GLN A 0 45 . -8.438 15.568 -15.198 1.00 94.57 45 A 1 ATOM 358 N N . VAL A 0 46 . -3.178 15.499 -12.799 1.00 94.62 46 A 1 ATOM 359 C CA . VAL A 0 46 . -2.585 14.499 -11.909 1.00 94.62 46 A 1 ATOM 360 C C . VAL A 0 46 . -3.695 13.669 -11.270 1.00 94.62 46 A 1 ATOM 361 C CB . VAL A 0 46 . -1.631 15.103 -10.867 1.00 94.62 46 A 1 ATOM 362 O O . VAL A 0 46 . -4.624 14.221 -10.675 1.00 94.62 46 A 1 ATOM 363 C CG1 . VAL A 0 46 . -0.880 13.987 -10.133 1.00 94.62 46 A 1 ATOM 364 C CG2 . VAL A 0 46 . -0.581 16.010 -11.522 1.00 94.62 46 A 1 ATOM 365 N N . GLY A 0 47 . -3.591 12.347 -11.378 1.00 91.43 47 A 1 ATOM 366 C CA . GLY A 0 47 . -4.542 11.401 -10.806 1.00 91.43 47 A 1 ATOM 367 C C . GLY A 0 47 . -3.856 10.140 -10.293 1.00 91.43 47 A 1 ATOM 368 O O . GLY A 0 47 . -2.898 9.648 -10.887 1.00 91.43 47 A 1 ATOM 369 N N . LYS A 0 48 . -4.352 9.605 -9.176 1.00 89.95 48 A 1 ATOM 370 C CA . LYS A 0 48 . -3.902 8.324 -8.621 1.00 89.95 48 A 1 ATOM 371 C C . LYS A 0 48 . -4.610 7.175 -9.335 1.00 89.95 48 A 1 ATOM 372 C CB . LYS A 0 48 . -4.136 8.326 -7.105 1.00 89.95 48 A 1 ATOM 373 O O . LYS A 0 48 . -5.835 7.169 -9.387 1.00 89.95 48 A 1 ATOM 374 C CG . LYS A 0 48 . -3.509 7.102 -6.427 1.00 89.95 48 A 1 ATOM 375 C CD . LYS A 0 48 . -3.810 7.071 -4.924 1.00 89.95 48 A 1 ATOM 376 C CE . LYS A 0 48 . -3.104 8.178 -4.134 1.00 89.95 48 A 1 ATOM 377 N NZ . LYS A 0 48 . -3.331 8.011 -2.676 1.00 89.95 48 A 1 ATOM 378 N N . ILE A 0 49 . -3.835 6.233 -9.868 1.00 87.60 49 A 1 ATOM 379 C CA . ILE A 0 49 . -4.329 5.065 -10.607 1.00 87.60 49 A 1 ATOM 380 C C . ILE A 0 49 . -4.611 3.917 -9.638 1.00 87.60 49 A 1 ATOM 381 C CB . ILE A 0 49 . -3.346 4.657 -11.732 1.00 87.60 49 A 1 ATOM 382 O O . ILE A 0 49 . -5.735 3.432 -9.573 1.00 87.60 49 A 1 ATOM 383 C CG1 . ILE A 0 49 . -3.055 5.849 -12.676 1.00 87.60 49 A 1 ATOM 384 C CG2 . ILE A 0 49 . -3.907 3.453 -12.511 1.00 87.60 49 A 1 ATOM 385 C CD1 . ILE A 0 49 . -2.086 5.528 -13.815 1.00 87.60 49 A 1 ATOM 386 N N . SER A 0 50 . -3.611 3.525 -8.848 1.00 86.26 50 A 1 ATOM 387 C CA . SER A 0 50 . -3.694 2.401 -7.909 1.00 86.26 50 A 1 ATOM 388 C C . SER A 0 50 . -2.725 2.586 -6.738 1.00 86.26 50 A 1 ATOM 389 C CB . SER A 0 50 . -3.400 1.076 -8.634 1.00 86.26 50 A 1 ATOM 390 O O . SER A 0 50 . -1.790 3.393 -6.801 1.00 86.26 50 A 1 ATOM 391 O OG . SER A 0 50 . -2.132 1.138 -9.259 1.00 86.26 50 A 1 ATOM 392 N N . VAL A 0 51 . -2.964 1.846 -5.653 1.00 88.07 51 A 1 ATOM 393 C CA . VAL A 0 51 . -2.020 1.661 -4.542 1.00 88.07 51 A 1 ATOM 394 C C . VAL A 0 51 . -1.873 0.164 -4.310 1.00 88.07 51 A 1 ATOM 395 C CB . VAL A 0 51 . -2.468 2.357 -3.241 1.00 88.07 51 A 1 ATOM 396 O O . VAL A 0 51 . -2.862 -0.531 -4.117 1.00 88.07 51 A 1 ATOM 397 C CG1 . VAL A 0 51 . -1.408 2.226 -2.139 1.00 88.07 51 A 1 ATOM 398 C CG2 . VAL A 0 51 . -2.713 3.852 -3.463 1.00 88.07 51 A 1 ATOM 399 N N . HIS A 0 52 . -0.646 -0.335 -4.321 1.00 87.32 52 A 1 ATOM 400 C CA . HIS A 0 52 . -0.313 -1.739 -4.098 1.00 87.32 52 A 1 ATOM 401 C C . HIS A 0 52 . 0.466 -1.897 -2.786 1.00 87.32 52 A 1 ATOM 402 C CB . HIS A 0 52 . 0.482 -2.264 -5.297 1.00 87.32 52 A 1 ATOM 403 O O . HIS A 0 52 . 1.095 -0.942 -2.338 1.00 87.32 52 A 1 ATOM 404 C CG . HIS A 0 52 . -0.155 -1.972 -6.634 1.00 87.32 52 A 1 ATOM 405 C CD2 . HIS A 0 52 . 0.302 -1.065 -7.552 1.00 87.32 52 A 1 ATOM 406 N ND1 . HIS A 0 52 . -1.257 -2.588 -7.193 1.00 87.32 52 A 1 ATOM 407 C CE1 . HIS A 0 52 . -1.416 -2.095 -8.434 1.00 87.32 52 A 1 ATOM 408 N NE2 . HIS A 0 52 . -0.516 -1.135 -8.680 1.00 87.32 52 A 1 ATOM 409 N N . GLY A 0 53 . 0.448 -3.093 -2.191 1.00 85.49 53 A 1 ATOM 410 C CA . GLY A 0 53 . 1.157 -3.413 -0.941 1.00 85.49 53 A 1 ATOM 411 C C . GLY A 0 53 . 0.247 -3.579 0.274 1.00 85.49 53 A 1 ATOM 412 O O . GLY A 0 53 . -0.951 -3.797 0.104 1.00 85.49 53 A 1 ATOM 413 N N . PHE A 0 54 . 0.790 -3.486 1.491 1.00 86.26 54 A 1 ATOM 414 C CA . PHE A 0 54 . 0.034 -3.611 2.751 1.00 86.26 54 A 1 ATOM 415 C C . PHE A 0 54 . -0.137 -2.254 3.438 1.00 86.26 54 A 1 ATOM 416 C CB . PHE A 0 54 . 0.761 -4.549 3.727 1.00 86.26 54 A 1 ATOM 417 O O . PHE A 0 54 . 0.862 -1.536 3.531 1.00 86.26 54 A 1 ATOM 418 C CG . PHE A 0 54 . 0.003 -4.871 5.018 1.00 86.26 54 A 1 ATOM 419 C CD1 . PHE A 0 54 . 0.647 -4.670 6.246 1.00 86.26 54 A 1 ATOM 420 C CD2 . PHE A 0 54 . -1.325 -5.355 5.044 1.00 86.26 54 A 1 ATOM 421 C CE1 . PHE A 0 54 . 0.011 -5.031 7.443 1.00 86.26 54 A 1 ATOM 422 C CE2 . PHE A 0 54 . -1.946 -5.765 6.228 1.00 86.26 54 A 1 ATOM 423 C CZ . PHE A 0 54 . -1.257 -5.625 7.434 1.00 86.26 54 A 1 ATOM 424 N N . PRO A 0 55 . -1.333 -1.905 3.966 1.00 89.73 55 A 1 ATOM 425 C CA . PRO A 0 55 . -1.522 -0.699 4.765 1.00 89.73 55 A 1 ATOM 426 C C . PRO A 0 55 . -0.453 -0.548 5.844 1.00 89.73 55 A 1 ATOM 427 C CB . PRO A 0 55 . -2.923 -0.818 5.376 1.00 89.73 55 A 1 ATOM 428 O O . PRO A 0 55 . -0.317 -1.393 6.727 1.00 89.73 55 A 1 ATOM 429 C CG . PRO A 0 55 . -3.671 -1.605 4.315 1.00 89.73 55 A 1 ATOM 430 C CD . PRO A 0 55 . -2.612 -2.592 3.843 1.00 89.73 55 A 1 ATOM 431 N N . TYR A 0 56 . 0.310 0.542 5.781 1.00 89.15 56 A 1 ATOM 432 C CA . TYR A 0 56 . 1.416 0.753 6.708 1.00 89.15 56 A 1 ATOM 433 C C . TYR A 0 56 . 0.914 1.074 8.121 1.00 89.15 56 A 1 ATOM 434 C CB . TYR A 0 56 . 2.327 1.851 6.161 1.00 89.15 56 A 1 ATOM 435 O O . TYR A 0 56 . 0.130 2.005 8.314 1.00 89.15 56 A 1 ATOM 436 C CG . TYR A 0 56 . 3.580 2.088 6.977 1.00 89.15 56 A 1 ATOM 437 C CD1 . TYR A 0 56 . 3.760 3.302 7.666 1.00 89.15 56 A 1 ATOM 438 C CD2 . TYR A 0 56 . 4.569 1.088 7.042 1.00 89.15 56 A 1 ATOM 439 C CE1 . TYR A 0 56 . 4.928 3.515 8.424 1.00 89.15 56 A 1 ATOM 440 C CE2 . TYR A 0 56 . 5.732 1.290 7.807 1.00 89.15 56 A 1 ATOM 441 O OH . TYR A 0 56 . 7.021 2.702 9.259 1.00 89.15 56 A 1 ATOM 442 C CZ . TYR A 0 56 . 5.911 2.506 8.501 1.00 89.15 56 A 1 ATOM 443 N N . GLN A 0 57 . 1.413 0.331 9.116 1.00 92.83 57 A 1 ATOM 444 C CA . GLN A 0 57 . 1.018 0.442 10.528 1.00 92.83 57 A 1 ATOM 445 C C . GLN A 0 57 . -0.499 0.285 10.739 1.00 92.83 57 A 1 ATOM 446 C CB . GLN A 0 57 . 1.557 1.739 11.156 1.00 92.83 57 A 1 ATOM 447 O O . GLN A 0 57 . -1.171 1.238 11.162 1.00 92.83 57 A 1 ATOM 448 C CG . GLN A 0 57 . 3.085 1.819 11.137 1.00 92.83 57 A 1 ATOM 449 C CD . GLN A 0 57 . 3.613 3.106 11.762 1.00 92.83 57 A 1 ATOM 450 N NE2 . GLN A 0 57 . 4.886 3.155 12.082 1.00 92.83 57 A 1 ATOM 451 O OE1 . GLN A 0 57 . 2.920 4.082 12.007 1.00 92.83 57 A 1 ATOM 452 N N . PRO A 0 58 . -1.055 -0.902 10.452 1.00 95.93 58 A 1 ATOM 453 C CA . PRO A 0 58 . -2.473 -1.150 10.634 1.00 95.93 58 A 1 ATOM 454 C C . PRO A 0 58 . -2.830 -1.175 12.129 1.00 95.93 58 A 1 ATOM 455 C CB . PRO A 0 58 . -2.718 -2.477 9.931 1.00 95.93 58 A 1 ATOM 456 O O . PRO A 0 58 . -2.009 -1.512 12.984 1.00 95.93 58 A 1 ATOM 457 C CG . PRO A 0 58 . -1.437 -3.240 10.244 1.00 95.93 58 A 1 ATOM 458 C CD . PRO A 0 58 . -0.373 -2.151 10.113 1.00 95.93 58 A 1 ATOM 459 N N . THR A 0 59 . -4.058 -0.786 12.453 1.00 97.46 59 A 1 ATOM 460 C CA . THR A 0 59 . -4.534 -0.609 13.835 1.00 97.46 59 A 1 ATOM 461 C C . THR A 0 59 . -5.815 -1.371 14.136 1.00 97.46 59 A 1 ATOM 462 C CB . THR A 0 59 . -4.763 0.876 14.146 1.00 97.46 59 A 1 ATOM 463 O O . THR A 0 59 . -6.030 -1.736 15.289 1.00 97.46 59 A 1 ATOM 464 C CG2 . THR A 0 59 . -3.450 1.646 14.278 1.00 97.46 59 A 1 ATOM 465 O OG1 . THR A 0 59 . -5.487 1.494 13.111 1.00 97.46 59 A 1 ATOM 466 N N . CYS A 0 60 . -6.657 -1.627 13.134 1.00 97.76 60 A 1 ATOM 467 C CA . CYS A 0 60 . -7.889 -2.393 13.301 1.00 97.76 60 A 1 ATOM 468 C C . CYS A 0 60 . -8.344 -3.049 11.992 1.00 97.76 60 A 1 ATOM 469 C CB . CYS A 0 60 . -8.989 -1.491 13.888 1.00 97.76 60 A 1 ATOM 470 O O . CYS A 0 60 . -7.966 -2.616 10.901 1.00 97.76 60 A 1 ATOM 471 S SG . CYS A 0 60 . -9.317 -0.050 12.830 1.00 97.76 60 A 1 ATOM 472 N N . ILE A 0 61 . -9.183 -4.079 12.118 1.00 97.84 61 A 1 ATOM 473 C CA . ILE A 0 61 . -9.820 -4.793 11.004 1.00 97.84 61 A 1 ATOM 474 C C . ILE A 0 61 . -11.328 -4.933 11.243 1.00 97.84 61 A 1 ATOM 475 C CB . ILE A 0 61 . -9.124 -6.152 10.748 1.00 97.84 61 A 1 ATOM 476 O O . ILE A 0 61 . -11.771 -5.111 12.380 1.00 97.84 61 A 1 ATOM 477 C CG1 . ILE A 0 61 . -9.584 -6.785 9.418 1.00 97.84 61 A 1 ATOM 478 C CG2 . ILE A 0 61 . -9.312 -7.133 11.919 1.00 97.84 61 A 1 ATOM 479 C CD1 . ILE A 0 61 . -8.726 -7.979 8.977 1.00 97.84 61 A 1 ATOM 480 N N . ALA A 0 62 . -12.113 -4.868 10.170 1.00 97.54 62 A 1 ATOM 481 C CA . ALA A 0 62 . -13.545 -5.149 10.166 1.00 97.54 62 A 1 ATOM 482 C C . ALA A 0 62 . -13.931 -5.971 8.931 1.00 97.54 62 A 1 ATOM 483 C CB . ALA A 0 62 . -14.312 -3.826 10.216 1.00 97.54 62 A 1 ATOM 484 O O . ALA A 0 62 . -13.311 -5.830 7.878 1.00 97.54 62 A 1 ATOM 485 N N . PHE A 0 63 . -14.975 -6.789 9.048 1.00 96.98 63 A 1 ATOM 486 C CA . PHE A 0 63 . -15.480 -7.647 7.977 1.00 96.98 63 A 1 ATOM 487 C C . PHE A 0 63 . -16.990 -7.454 7.807 1.00 96.98 63 A 1 ATOM 488 C CB . PHE A 0 63 . -15.121 -9.104 8.308 1.00 96.98 63 A 1 ATOM 489 O O . PHE A 0 63 . -17.727 -7.446 8.794 1.00 96.98 63 A 1 ATOM 490 C CG . PHE A 0 63 . -15.655 -10.137 7.333 1.00 96.98 63 A 1 ATOM 491 C CD1 . PHE A 0 63 . -16.487 -11.181 7.783 1.00 96.98 63 A 1 ATOM 492 C CD2 . PHE A 0 63 . -15.296 -10.076 5.975 1.00 96.98 63 A 1 ATOM 493 C CE1 . PHE A 0 63 . -16.944 -12.157 6.879 1.00 96.98 63 A 1 ATOM 494 C CE2 . PHE A 0 63 . -15.750 -11.050 5.071 1.00 96.98 63 A 1 ATOM 495 C CZ . PHE A 0 63 . -16.580 -12.089 5.522 1.00 96.98 63 A 1 ATOM 496 N N . ASP A 0 64 . -17.451 -7.302 6.565 1.00 96.40 64 A 1 ATOM 497 C CA . ASP A 0 64 . -18.869 -7.421 6.217 1.00 96.40 64 A 1 ATOM 498 C C . ASP A 0 64 . -19.130 -8.852 5.708 1.00 96.40 64 A 1 ATOM 499 C CB . ASP A 0 64 . -19.279 -6.360 5.183 1.00 96.40 64 A 1 ATOM 500 O O . ASP A 0 64 . -18.667 -9.197 4.616 1.00 96.40 64 A 1 ATOM 501 C CG . ASP A 0 64 . -20.792 -6.351 4.894 1.00 96.40 64 A 1 ATOM 502 O OD1 . ASP A 0 64 . -21.407 -7.442 4.826 1.00 96.40 64 A 1 ATOM 503 O OD2 . ASP A 0 64 . -21.366 -5.255 4.710 1.00 96.40 64 A 1 ATOM 504 N N . PRO A 0 65 . -19.871 -9.694 6.452 1.00 94.79 65 A 1 ATOM 505 C CA . PRO A 0 65 . -20.100 -11.092 6.081 1.00 94.79 65 A 1 ATOM 506 C C . PRO A 0 65 . -21.002 -11.277 4.856 1.00 94.79 65 A 1 ATOM 507 C CB . PRO A 0 65 . -20.696 -11.742 7.334 1.00 94.79 65 A 1 ATOM 508 O O . PRO A 0 65 . -20.938 -12.321 4.205 1.00 94.79 65 A 1 ATOM 509 C CG . PRO A 0 65 . -21.406 -10.580 8.019 1.00 94.79 65 A 1 ATOM 510 C CD . PRO A 0 65 . -20.491 -9.397 7.734 1.00 94.79 65 A 1 ATOM 511 N N . VAL A 0 66 . -21.824 -10.279 4.517 1.00 95.30 66 A 1 ATOM 512 C CA . VAL A 0 66 . -22.757 -10.350 3.386 1.00 95.30 66 A 1 ATOM 513 C C . VAL A 0 66 . -22.083 -9.852 2.114 1.00 95.30 66 A 1 ATOM 514 C CB . VAL A 0 66 . -24.044 -9.558 3.678 1.00 95.30 66 A 1 ATOM 515 O O . VAL A 0 66 . -22.129 -10.528 1.090 1.00 95.30 66 A 1 ATOM 516 C CG1 . VAL A 0 66 . -25.044 -9.684 2.521 1.00 95.30 66 A 1 ATOM 517 C CG2 . VAL A 0 66 . -24.730 -10.064 4.955 1.00 95.30 66 A 1 ATOM 518 N N . GLN A 0 67 . -21.414 -8.700 2.186 1.00 95.21 67 A 1 ATOM 519 C CA . GLN A 0 67 . -20.655 -8.144 1.061 1.00 95.21 67 A 1 ATOM 520 C C . GLN A 0 67 . -19.323 -8.867 0.832 1.00 95.21 67 A 1 ATOM 521 C CB . GLN A 0 67 . -20.421 -6.646 1.294 1.00 95.21 67 A 1 ATOM 522 O O . GLN A 0 67 . -18.756 -8.762 -0.251 1.00 95.21 67 A 1 ATOM 523 C CG . GLN A 0 67 . -21.716 -5.831 1.211 1.00 95.21 67 A 1 ATOM 524 C CD . GLN A 0 67 . -22.296 -5.826 -0.198 1.00 95.21 67 A 1 ATOM 525 N NE2 . GLN A 0 67 . -23.578 -6.017 -0.368 1.00 95.21 67 A 1 ATOM 526 O OE1 . GLN A 0 67 . -21.616 -5.633 -1.191 1.00 95.21 67 A 1 ATOM 527 N N . ARG A 0 68 . -18.827 -9.606 1.835 1.00 95.42 68 A 1 ATOM 528 C CA . ARG A 0 68 . -17.532 -10.307 1.837 1.00 95.42 68 A 1 ATOM 529 C C . ARG A 0 68 . -16.351 -9.384 1.542 1.00 95.42 68 A 1 ATOM 530 C CB . ARG A 0 68 . -17.564 -11.536 0.924 1.00 95.42 68 A 1 ATOM 531 O O . ARG A 0 68 . -15.452 -9.733 0.778 1.00 95.42 68 A 1 ATOM 532 C CG . ARG A 0 68 . -18.653 -12.531 1.325 1.00 95.42 68 A 1 ATOM 533 C CD . ARG A 0 68 . -18.511 -13.732 0.400 1.00 95.42 68 A 1 ATOM 534 N NE . ARG A 0 68 . -19.476 -14.786 0.726 1.00 95.42 68 A 1 ATOM 535 N NH1 . ARG A 0 68 . -18.684 -16.268 -0.831 1.00 95.42 68 A 1 ATOM 536 N NH2 . ARG A 0 68 . -20.416 -16.837 0.476 1.00 95.42 68 A 1 ATOM 537 C CZ . ARG A 0 68 . -19.521 -15.958 0.124 1.00 95.42 68 A 1 ATOM 538 N N . ILE A 0 69 . -16.372 -8.211 2.166 1.00 95.59 69 A 1 ATOM 539 C CA . ILE A 0 69 . -15.311 -7.201 2.100 1.00 95.59 69 A 1 ATOM 540 C C . ILE A 0 69 . -14.688 -7.000 3.479 1.00 95.59 69 A 1 ATOM 541 C CB . ILE A 0 69 . -15.809 -5.864 1.501 1.00 95.59 69 A 1 ATOM 542 O O . ILE A 0 69 . -15.359 -7.128 4.505 1.00 95.59 69 A 1 ATOM 543 C CG1 . ILE A 0 69 . -16.973 -5.265 2.319 1.00 95.59 69 A 1 ATOM 544 C CG2 . ILE A 0 69 . -16.197 -6.061 0.027 1.00 95.59 69 A 1 ATOM 545 C CD1 . ILE A 0 69 . -17.477 -3.906 1.821 1.00 95.59 69 A 1 ATOM 546 N N . VAL A 0 70 . -13.405 -6.656 3.497 1.00 96.42 70 A 1 ATOM 547 C CA . VAL A 0 70 . -12.637 -6.359 4.710 1.00 96.42 70 A 1 ATOM 548 C C . VAL A 0 70 . -12.168 -4.914 4.673 1.00 96.42 70 A 1 ATOM 549 C CB . VAL A 0 70 . -11.462 -7.342 4.858 1.00 96.42 70 A 1 ATOM 550 O O . VAL A 0 70 . -11.681 -4.458 3.648 1.00 96.42 70 A 1 ATOM 551 C CG1 . VAL A 0 70 . -10.442 -6.910 5.914 1.00 96.42 70 A 1 ATOM 552 C CG2 . VAL A 0 70 . -11.990 -8.718 5.278 1.00 96.42 70 A 1 ATOM 553 N N . ALA A 0 71 . -12.268 -4.195 5.787 1.00 97.15 71 A 1 ATOM 554 C CA . ALA A 0 71 . -11.665 -2.877 5.961 1.00 97.15 71 A 1 ATOM 555 C C . ALA A 0 71 . -10.532 -2.942 6.988 1.00 97.15 71 A 1 ATOM 556 C CB . ALA A 0 71 . -12.738 -1.859 6.356 1.00 97.15 71 A 1 ATOM 557 O O . ALA A 0 71 . -10.712 -3.492 8.073 1.00 97.15 71 A 1 ATOM 558 N N . VAL A 0 72 . -9.390 -2.343 6.660 1.00 97.08 72 A 1 ATOM 559 C CA . VAL A 0 72 . -8.215 -2.213 7.528 1.00 97.08 72 A 1 ATOM 560 C C . VAL A 0 72 . -7.953 -0.735 7.778 1.00 97.08 72 A 1 ATOM 561 C CB . VAL A 0 72 . -6.981 -2.891 6.902 1.00 97.08 72 A 1 ATOM 562 O O . VAL A 0 72 . -7.734 0.018 6.832 1.00 97.08 72 A 1 ATOM 563 C CG1 . VAL A 0 72 . -5.735 -2.715 7.779 1.00 97.08 72 A 1 ATOM 564 C CG2 . VAL A 0 72 . -7.220 -4.394 6.711 1.00 97.08 72 A 1 ATOM 565 N N . GLY A 0 73 . -7.980 -0.317 9.041 1.00 97.51 73 A 1 ATOM 566 C CA . GLY A 0 73 . -7.608 1.035 9.461 1.00 97.51 73 A 1 ATOM 567 C C . GLY A 0 73 . -6.124 1.132 9.813 1.00 97.51 73 A 1 ATOM 568 O O . GLY A 0 73 . -5.531 0.139 10.234 1.00 97.51 73 A 1 ATOM 569 N N . THR A 0 74 . -5.524 2.315 9.668 1.00 96.81 74 A 1 ATOM 570 C CA . THR A 0 74 . -4.107 2.561 9.986 1.00 96.81 74 A 1 ATOM 571 C C . THR A 0 74 . -3.903 3.654 11.029 1.00 96.81 74 A 1 ATOM 572 C CB . THR A 0 74 . -3.268 2.902 8.742 1.00 96.81 74 A 1 ATOM 573 O O . THR A 0 74 . -4.776 4.483 11.309 1.00 96.81 74 A 1 ATOM 574 C CG2 . THR A 0 74 . -3.475 1.942 7.576 1.00 96.81 74 A 1 ATOM 575 O OG1 . THR A 0 74 . -3.531 4.218 8.305 1.00 96.81 74 A 1 ATOM 576 N N . LYS A 0 75 . -2.680 3.715 11.567 1.00 95.99 75 A 1 ATOM 577 C CA . LYS A 0 75 . -2.236 4.772 12.486 1.00 95.99 75 A 1 ATOM 578 C C . LYS A 0 75 . -2.199 6.166 11.845 1.00 95.99 75 A 1 ATOM 579 C CB . LYS A 0 75 . -0.866 4.369 13.042 1.00 95.99 75 A 1 ATOM 580 O O . LYS A 0 75 . -2.295 7.159 12.558 1.00 95.99 75 A 1 ATOM 581 C CG . LYS A 0 75 . -0.443 5.266 14.213 1.00 95.99 75 A 1 ATOM 582 C CD . LYS A 0 75 . 0.875 4.771 14.801 1.00 95.99 75 A 1 ATOM 583 C CE . LYS A 0 75 . 1.323 5.703 15.926 1.00 95.99 75 A 1 ATOM 584 N NZ . LYS A 0 75 . 2.663 5.309 16.419 1.00 95.99 75 A 1 ATOM 585 N N . SER A 0 76 . -2.075 6.236 10.523 1.00 93.14 76 A 1 ATOM 586 C CA . SER A 0 76 . -2.060 7.472 9.728 1.00 93.14 76 A 1 ATOM 587 C C . SER A 0 76 . -3.448 7.904 9.239 1.00 93.14 76 A 1 ATOM 588 C CB . SER A 0 76 . -1.077 7.307 8.562 1.00 93.14 76 A 1 ATOM 589 O O . SER A 0 76 . -3.557 8.821 8.428 1.00 93.14 76 A 1 ATOM 590 O OG . SER A 0 76 . -1.303 6.083 7.877 1.00 93.14 76 A 1 ATOM 591 N N . GLY A 0 77 . -4.516 7.244 9.699 1.00 94.58 77 A 1 ATOM 592 C CA . GLY A 0 77 . -5.887 7.600 9.341 1.00 94.58 77 A 1 ATOM 593 C C . GLY A 0 77 . -6.321 7.144 7.954 1.00 94.58 77 A 1 ATOM 594 O O . GLY A 0 77 . -7.327 7.639 7.449 1.00 94.58 77 A 1 ATOM 595 N N . PHE A 0 78 . -5.607 6.208 7.333 1.00 94.64 78 A 1 ATOM 596 C CA . PHE A 0 78 . -6.094 5.546 6.129 1.00 94.64 78 A 1 ATOM 597 C C . PHE A 0 78 . -6.990 4.368 6.506 1.00 94.64 78 A 1 ATOM 598 C CB . PHE A 0 78 . -4.941 5.140 5.205 1.00 94.64 78 A 1 ATOM 599 O O . PHE A 0 78 . -6.747 3.670 7.489 1.00 94.64 78 A 1 ATOM 600 C CG . PHE A 0 78 . -4.252 6.320 4.546 1.00 94.64 78 A 1 ATOM 601 C CD1 . PHE A 0 78 . -4.652 6.755 3.269 1.00 94.64 78 A 1 ATOM 602 C CD2 . PHE A 0 78 . -3.228 7.005 5.220 1.00 94.64 78 A 1 ATOM 603 C CE1 . PHE A 0 78 . -4.014 7.855 2.667 1.00 94.64 78 A 1 ATOM 604 C CE2 . PHE A 0 78 . -2.584 8.100 4.620 1.00 94.64 78 A 1 ATOM 605 C CZ . PHE A 0 78 . -2.977 8.526 3.340 1.00 94.64 78 A 1 ATOM 606 N N . ILE A 0 79 . -8.022 4.138 5.702 1.00 95.60 79 A 1 ATOM 607 C CA . ILE A 0 79 . -8.806 2.910 5.703 1.00 95.60 79 A 1 ATOM 608 C C . ILE A 0 79 . -8.676 2.303 4.315 1.00 95.60 79 A 1 ATOM 609 C CB . ILE A 0 79 . -10.276 3.138 6.108 1.00 95.60 79 A 1 ATOM 610 O O . ILE A 0 79 . -8.996 2.953 3.316 1.00 95.60 79 A 1 ATOM 611 C CG1 . ILE A 0 79 . -10.370 3.777 7.509 1.00 95.60 79 A 1 ATOM 612 C CG2 . ILE A 0 79 . -11.050 1.808 6.022 1.00 95.60 79 A 1 ATOM 613 C CD1 . ILE A 0 79 . -11.795 4.145 7.934 1.00 95.60 79 A 1 ATOM 614 N N . ARG A 0 80 . -8.209 1.059 4.246 1.00 92.59 80 A 1 ATOM 615 C CA . ARG A 0 80 . -8.152 0.292 3.007 1.00 92.59 80 A 1 ATOM 616 C C . ARG A 0 80 . -9.202 -0.803 3.024 1.00 92.59 80 A 1 ATOM 617 C CB . ARG A 0 80 . -6.734 -0.227 2.776 1.00 92.59 80 A 1 ATOM 618 O O . ARG A 0 80 . -9.256 -1.584 3.968 1.00 92.59 80 A 1 ATOM 619 C CG . ARG A 0 80 . -6.589 -0.676 1.319 1.00 92.59 80 A 1 ATOM 620 C CD . ARG A 0 80 . -5.119 -0.764 0.944 1.00 92.59 80 A 1 ATOM 621 N NE . ARG A 0 80 . -4.959 -1.172 -0.457 1.00 92.59 80 A 1 ATOM 622 N NH1 . ARG A 0 80 . -2.879 -2.012 -0.176 1.00 92.59 80 A 1 ATOM 623 N NH2 . ARG A 0 80 . -3.964 -2.317 -2.116 1.00 92.59 80 A 1 ATOM 624 C CZ . ARG A 0 80 . -3.928 -1.835 -0.916 1.00 92.59 80 A 1 ATOM 625 N N . ILE A 0 81 . -10.047 -0.827 2.001 1.00 94.27 81 A 1 ATOM 626 C CA . ILE A 0 81 . -11.123 -1.804 1.847 1.00 94.27 81 A 1 ATOM 627 C C . ILE A 0 81 . -10.715 -2.790 0.758 1.00 94.27 81 A 1 ATOM 628 C CB . ILE A 0 81 . -12.482 -1.130 1.553 1.00 94.27 81 A 1 ATOM 629 O O . ILE A 0 81 . -10.404 -2.365 -0.350 1.00 94.27 81 A 1 ATOM 630 C CG1 . ILE A 0 81 . -12.788 -0.016 2.586 1.00 94.27 81 A 1 ATOM 631 C CG2 . ILE A 0 81 . -13.591 -2.200 1.538 1.00 94.27 81 A 1 ATOM 632 C CD1 . ILE A 0 81 . -14.116 0.719 2.367 1.00 94.27 81 A 1 ATOM 633 N N . PHE A 0 82 . -10.734 -4.079 1.080 1.00 91.51 82 A 1 ATOM 634 C CA . PHE A 0 82 . -10.394 -5.197 0.209 1.00 91.51 82 A 1 ATOM 635 C C . PHE A 0 82 . -11.640 -6.030 -0.092 1.00 91.51 82 A 1 ATOM 636 C CB . PHE A 0 82 . -9.328 -6.065 0.887 1.00 91.51 82 A 1 ATOM 637 O O . PHE A 0 82 . -12.394 -6.387 0.817 1.00 91.51 82 A 1 ATOM 638 C CG . PHE A 0 82 . -8.041 -5.337 1.212 1.00 91.51 82 A 1 ATOM 639 C CD1 . PHE A 0 82 . -7.099 -5.104 0.195 1.00 91.51 82 A 1 ATOM 640 C CD2 . PHE A 0 82 . -7.774 -4.912 2.528 1.00 91.51 82 A 1 ATOM 641 C CE1 . PHE A 0 82 . -5.875 -4.487 0.499 1.00 91.51 82 A 1 ATOM 642 C CE2 . PHE A 0 82 . -6.552 -4.288 2.832 1.00 91.51 82 A 1 ATOM 643 C CZ . PHE A 0 82 . -5.597 -4.095 1.818 1.00 91.51 82 A 1 ATOM 644 N N . GLY A 0 83 . -11.844 -6.340 -1.367 1.00 91.61 83 A 1 ATOM 645 C CA . GLY A 0 83 . -12.806 -7.321 -1.851 1.00 91.61 83 A 1 ATOM 646 C C . GLY A 0 83 . -12.092 -8.538 -2.433 1.00 91.61 83 A 1 ATOM 647 O O . GLY A 0 83 . -11.098 -9.002 -1.883 1.00 91.61 83 A 1 ATOM 648 N N . LYS A 0 84 . -12.586 -9.046 -3.562 1.00 89.18 84 A 1 ATOM 649 C CA . LYS A 0 84 . -11.859 -10.027 -4.375 1.00 89.18 84 A 1 ATOM 650 C C . LYS A 0 84 . -10.557 -9.423 -4.932 1.00 89.18 84 A 1 ATOM 651 C CB . LYS A 0 84 . -12.783 -10.582 -5.470 1.00 89.18 84 A 1 ATOM 652 O O . LYS A 0 84 . -10.445 -8.196 -5.011 1.00 89.18 84 A 1 ATOM 653 C CG . LYS A 0 84 . -13.107 -9.577 -6.581 1.00 89.18 84 A 1 ATOM 654 C CD . LYS A 0 84 . -14.073 -10.219 -7.576 1.00 89.18 84 A 1 ATOM 655 C CE . LYS A 0 84 . -14.311 -9.302 -8.771 1.00 89.18 84 A 1 ATOM 656 N NZ . LYS A 0 84 . -15.445 -9.811 -9.579 1.00 89.18 84 A 1 ATOM 657 N N . PRO A 0 85 . -9.594 -10.241 -5.395 1.00 82.74 85 A 1 ATOM 658 C CA . PRO A 0 85 . -8.399 -9.736 -6.073 1.00 82.74 85 A 1 ATOM 659 C C . PRO A 0 85 . -8.755 -8.752 -7.200 1.00 82.74 85 A 1 ATOM 660 C CB . PRO A 0 85 . -7.669 -10.976 -6.597 1.00 82.74 85 A 1 ATOM 661 O O . PRO A 0 85 . -9.616 -9.040 -8.036 1.00 82.74 85 A 1 ATOM 662 C CG . PRO A 0 85 . -8.099 -12.056 -5.607 1.00 82.74 85 A 1 ATOM 663 C CD . PRO A 0 85 . -9.545 -11.693 -5.296 1.00 82.74 85 A 1 ATOM 664 N N . GLY A 0 86 . -8.133 -7.569 -7.180 1.00 80.05 86 A 1 ATOM 665 C CA . GLY A 0 86 . -8.432 -6.452 -8.089 1.00 80.05 86 A 1 ATOM 666 C C . GLY A 0 86 . -9.557 -5.508 -7.634 1.00 80.05 86 A 1 ATOM 667 O O . GLY A 0 86 . -9.774 -4.480 -8.269 1.00 80.05 86 A 1 ATOM 668 N N . VAL A 0 87 . -10.266 -5.814 -6.541 1.00 87.19 87 A 1 ATOM 669 C CA . VAL A 0 87 . -11.220 -4.896 -5.899 1.00 87.19 87 A 1 ATOM 670 C C . VAL A 0 87 . -10.618 -4.375 -4.605 1.00 87.19 87 A 1 ATOM 671 C CB . VAL A 0 87 . -12.589 -5.546 -5.627 1.00 87.19 87 A 1 ATOM 672 O O . VAL A 0 87 . -10.618 -5.059 -3.580 1.00 87.19 87 A 1 ATOM 673 C CG1 . VAL A 0 87 . -13.565 -4.536 -5.010 1.00 87.19 87 A 1 ATOM 674 C CG2 . VAL A 0 87 . -13.223 -6.060 -6.918 1.00 87.19 87 A 1 ATOM 675 N N . ASP A 0 88 . -10.144 -3.137 -4.635 1.00 87.15 88 A 1 ATOM 676 C CA . ASP A 0 88 . -9.755 -2.413 -3.437 1.00 87.15 88 A 1 ATOM 677 C C . ASP A 0 88 . -10.020 -0.907 -3.554 1.00 87.15 88 A 1 ATOM 678 C CB . ASP A 0 88 . -8.301 -2.741 -3.047 1.00 87.15 88 A 1 ATOM 679 O O . ASP A 0 88 . -10.112 -0.338 -4.642 1.00 87.15 88 A 1 ATOM 680 C CG . ASP A 0 88 . -7.228 -2.112 -3.940 1.00 87.15 88 A 1 ATOM 681 O OD1 . ASP A 0 88 . -7.274 -2.312 -5.170 1.00 87.15 88 A 1 ATOM 682 O OD2 . ASP A 0 88 . -6.318 -1.477 -3.344 1.00 87.15 88 A 1 ATOM 683 N N . CYS A 0 89 . -10.158 -0.239 -2.409 1.00 87.62 89 A 1 ATOM 684 C CA . CYS A 0 89 . -10.057 1.217 -2.344 1.00 87.62 89 A 1 ATOM 685 C C . CYS A 0 89 . -9.320 1.660 -1.087 1.00 87.62 89 A 1 ATOM 686 C CB . CYS A 0 89 . -11.422 1.916 -2.443 1.00 87.62 89 A 1 ATOM 687 O O . CYS A 0 89 . -9.283 0.958 -0.078 1.00 87.62 89 A 1 ATOM 688 S SG . CYS A 0 89 . -12.326 1.810 -0.867 1.00 87.62 89 A 1 ATOM 689 N N . SER A 0 90 . -8.781 2.873 -1.141 1.00 88.00 90 A 1 ATOM 690 C CA . SER A 0 90 . -8.171 3.543 -0.002 1.00 88.00 90 A 1 ATOM 691 C C . SER A 0 90 . -8.849 4.891 0.211 1.00 88.00 90 A 1 ATOM 692 C CB . SER A 0 90 . -6.669 3.685 -0.238 1.00 88.00 90 A 1 ATOM 693 O O . SER A 0 90 . -8.976 5.690 -0.720 1.00 88.00 90 A 1 ATOM 694 O OG . SER A 0 90 . -6.047 4.323 0.857 1.00 88.00 90 A 1 ATOM 695 N N . ILE A 0 91 . -9.273 5.141 1.444 1.00 91.05 91 A 1 ATOM 696 C CA . ILE A 0 91 . -9.815 6.416 1.913 1.00 91.05 91 A 1 ATOM 697 C C . ILE A 0 91 . -8.979 6.919 3.084 1.00 91.05 91 A 1 ATOM 698 C CB . ILE A 0 91 . -11.314 6.304 2.257 1.00 91.05 91 A 1 ATOM 699 O O . ILE A 0 91 . -8.328 6.137 3.768 1.00 91.05 91 A 1 ATOM 700 C CG1 . ILE A 0 91 . -11.584 5.235 3.336 1.00 91.05 91 A 1 ATOM 701 C CG2 . ILE A 0 91 . -12.099 6.048 0.968 1.00 91.05 91 A 1 ATOM 702 C CD1 . ILE A 0 91 . -13.049 5.025 3.728 1.00 91.05 91 A 1 ATOM 703 N N . CYS A 0 92 . -8.971 8.230 3.308 1.00 90.32 92 A 1 ATOM 704 C CA . CYS A 0 92 . -8.191 8.849 4.375 1.00 90.32 92 A 1 ATOM 705 C C . CYS A 0 92 . -9.053 9.817 5.176 1.00 90.32 92 A 1 ATOM 706 C CB . CYS A 0 92 . -6.973 9.554 3.771 1.00 90.32 92 A 1 ATOM 707 O O . CYS A 0 92 . -9.783 10.633 4.607 1.00 90.32 92 A 1 ATOM 708 S SG . CYS A 0 92 . -5.854 10.137 5.079 1.00 90.32 92 A 1 ATOM 709 N N . HIS A 0 93 . -8.921 9.757 6.496 1.00 90.36 93 A 1 ATOM 710 C CA . HIS A 0 93 . -9.480 10.738 7.409 1.00 90.36 93 A 1 ATOM 711 C C . HIS A 0 93 . -8.873 12.125 7.165 1.00 90.36 93 A 1 ATOM 712 C CB . HIS A 0 93 . -9.238 10.289 8.854 1.00 90.36 93 A 1 ATOM 713 O O . HIS A 0 93 . -7.659 12.227 6.977 1.00 90.36 93 A 1 ATOM 714 C CG . HIS A 0 93 . -10.148 9.151 9.189 1.00 90.36 93 A 1 ATOM 715 C CD2 . HIS A 0 93 . -9.839 7.823 9.297 1.00 90.36 93 A 1 ATOM 716 N ND1 . HIS A 0 93 . -11.504 9.269 9.305 1.00 90.36 93 A 1 ATOM 717 C CE1 . HIS A 0 93 . -12.000 8.041 9.443 1.00 90.36 93 A 1 ATOM 718 N NE2 . HIS A 0 93 . -11.033 7.117 9.448 1.00 90.36 93 A 1 ATOM 719 N N . PRO A 0 94 . -9.668 13.211 7.232 1.00 85.34 94 A 1 ATOM 720 C CA . PRO A 0 94 . -9.156 14.573 7.084 1.00 85.34 94 A 1 ATOM 721 C C . PRO A 0 94 . -8.080 14.943 8.111 1.00 85.34 94 A 1 ATOM 722 C CB . PRO A 0 94 . -10.380 15.483 7.238 1.00 85.34 94 A 1 ATOM 723 O O . PRO A 0 94 . -7.205 15.748 7.810 1.00 85.34 94 A 1 ATOM 724 C CG . PRO A 0 94 . -11.548 14.596 6.817 1.00 85.34 94 A 1 ATOM 725 C CD . PRO A 0 94 . -11.120 13.219 7.310 1.00 85.34 94 A 1 ATOM 726 N N . SER A 0 95 . -8.149 14.370 9.316 1.00 86.95 95 A 1 ATOM 727 C CA . SER A 0 95 . -7.194 14.608 10.401 1.00 86.95 95 A 1 ATOM 728 C C . SER A 0 95 . -5.952 13.718 10.343 1.00 86.95 95 A 1 ATOM 729 C CB . SER A 0 95 . -7.897 14.417 11.748 1.00 86.95 95 A 1 ATOM 730 O O . SER A 0 95 . -5.022 13.960 11.108 1.00 86.95 95 A 1 ATOM 731 O OG . SER A 0 95 . -8.471 13.128 11.842 1.00 86.95 95 A 1 ATOM 732 N N . ALA A 0 96 . -5.931 12.692 9.478 1.00 90.25 96 A 1 ATOM 733 C CA . ALA A 0 96 . -4.890 11.659 9.442 1.00 90.25 96 A 1 ATOM 734 C C . ALA A 0 96 . -4.605 11.012 10.823 1.00 90.25 96 A 1 ATOM 735 C CB . ALA A 0 96 . -3.650 12.222 8.732 1.00 90.25 96 A 1 ATOM 736 O O . ALA A 0 96 . -3.494 10.557 11.095 1.00 90.25 96 A 1 ATOM 737 N N . SER A 0 97 . -5.607 10.994 11.714 1.00 95.27 97 A 1 ATOM 738 C CA . SER A 0 97 . -5.511 10.397 13.051 1.00 95.27 97 A 1 ATOM 739 C C . SER A 0 97 . -5.710 8.882 13.005 1.00 95.27 97 A 1 ATOM 740 C CB . SER A 0 97 . -6.528 11.041 13.996 1.00 95.27 97 A 1 ATOM 741 O O . SER A 0 97 . -6.421 8.369 12.143 1.00 95.27 97 A 1 ATOM 742 O OG . SER A 0 97 . -6.293 10.603 15.322 1.00 95.27 97 A 1 ATOM 743 N N . ALA A 0 98 . -5.115 8.161 13.957 1.00 97.19 98 A 1 ATOM 744 C CA . ALA A 0 98 . -5.168 6.704 14.020 1.00 97.19 98 A 1 ATOM 745 C C . ALA A 0 98 . -6.609 6.176 14.062 1.00 97.19 98 A 1 ATOM 746 C CB . ALA A 0 98 . -4.372 6.232 15.243 1.00 97.19 98 A 1 ATOM 747 O O . ALA A 0 98 . -7.413 6.626 14.877 1.00 97.19 98 A 1 ATOM 748 N N . VAL A 0 99 . -6.925 5.185 13.228 1.00 97.71 99 A 1 ATOM 749 C CA . VAL A 0 99 . -8.243 4.537 13.228 1.00 97.71 99 A 1 ATOM 750 C C . VAL A 0 99 . -8.281 3.475 14.325 1.00 97.71 99 A 1 ATOM 751 C CB . VAL A 0 99 . -8.580 3.931 11.854 1.00 97.71 99 A 1 ATOM 752 O O . VAL A 0 99 . -7.585 2.468 14.241 1.00 97.71 99 A 1 ATOM 753 C CG1 . VAL A 0 99 . -10.055 3.518 11.815 1.00 97.71 99 A 1 ATOM 754 C CG2 . VAL A 0 99 . -8.340 4.930 10.720 1.00 97.71 99 A 1 ATOM 755 N N . LEU A 0 100 . -9.072 3.689 15.370 1.00 96.80 100 A 1 ATOM 756 C CA . LEU A 0 100 . -9.157 2.797 16.527 1.00 96.80 100 A 1 ATOM 757 C C . LEU A 0 100 . -10.045 1.578 16.262 1.00 96.80 100 A 1 ATOM 758 C CB . LEU A 0 100 . -9.685 3.578 17.744 1.00 96.80 100 A 1 ATOM 759 O O . LEU A 0 100 . -9.714 0.476 16.687 1.00 96.80 100 A 1 ATOM 760 C CG . LEU A 0 100 . -8.859 4.808 18.158 1.00 96.80 100 A 1 ATOM 761 C CD1 . LEU A 0 100 . -9.483 5.422 19.411 1.00 96.80 100 A 1 ATOM 762 C CD2 . LEU A 0 100 . -7.398 4.462 18.458 1.00 96.80 100 A 1 ATOM 763 N N . GLN A 0 101 . -11.180 1.772 15.585 1.00 97.84 101 A 1 ATOM 764 C CA . GLN A 0 101 . -12.138 0.702 15.303 1.00 97.84 101 A 1 ATOM 765 C C . GLN A 0 101 . -12.994 1.043 14.081 1.00 97.84 101 A 1 ATOM 766 C CB . GLN A 0 101 . -13.010 0.469 16.550 1.00 97.84 101 A 1 ATOM 767 O O . GLN A 0 101 . -13.318 2.210 13.851 1.00 97.84 101 A 1 ATOM 768 C CG . GLN A 0 101 . -13.744 -0.880 16.528 1.00 97.84 101 A 1 ATOM 769 C CD . GLN A 0 101 . -14.425 -1.205 17.856 1.00 97.84 101 A 1 ATOM 770 N NE2 . GLN A 0 101 . -15.014 -2.373 17.983 1.00 97.84 101 A 1 ATOM 771 O OE1 . GLN A 0 101 . -14.483 -0.421 18.794 1.00 97.84 101 A 1 ATOM 772 N N . ILE A 0 102 . -13.385 0.022 13.319 1.00 98.11 102 A 1 ATOM 773 C CA . ILE A 0 102 . -14.249 0.136 12.139 1.00 98.11 102 A 1 ATOM 774 C C . ILE A 0 102 . -15.459 -0.789 12.309 1.00 98.11 102 A 1 ATOM 775 C CB . ILE A 0 102 . -13.450 -0.168 10.848 1.00 98.11 102 A 1 ATOM 776 O O . ILE A 0 102 . -15.329 -1.900 12.818 1.00 98.11 102 A 1 ATOM 777 C CG1 . ILE A 0 102 . -12.314 0.860 10.638 1.00 98.11 102 A 1 ATOM 778 C CG2 . ILE A 0 102 . -14.376 -0.168 9.619 1.00 98.11 102 A 1 ATOM 779 C CD1 . ILE A 0 102 . -11.315 0.449 9.551 1.00 98.11 102 A 1 ATOM 780 N N . PHE A 0 103 . -16.627 -0.344 11.848 1.00 97.57 103 A 1 ATOM 781 C CA . PHE A 0 103 . -17.846 -1.143 11.741 1.00 97.57 103 A 1 ATOM 782 C C . PHE A 0 103 . -18.456 -0.968 10.359 1.00 97.57 103 A 1 ATOM 783 C CB . PHE A 0 103 . -18.878 -0.720 12.790 1.00 97.57 103 A 1 ATOM 784 O O . PHE A 0 103 . -18.645 0.158 9.903 1.00 97.57 103 A 1 ATOM 785 C CG . PHE A 0 103 . -18.362 -0.733 14.204 1.00 97.57 103 A 1 ATOM 786 C CD1 . PHE A 0 103 . -18.391 -1.924 14.950 1.00 97.57 103 A 1 ATOM 787 C CD2 . PHE A 0 103 . -17.823 0.444 14.754 1.00 97.57 103 A 1 ATOM 788 C CE1 . PHE A 0 103 . -17.900 -1.933 16.264 1.00 97.57 103 A 1 ATOM 789 C CE2 . PHE A 0 103 . -17.324 0.431 16.061 1.00 97.57 103 A 1 ATOM 790 C CZ . PHE A 0 103 . -17.380 -0.749 16.811 1.00 97.57 103 A 1 ATOM 791 N N . PHE A 0 104 . -18.839 -2.061 9.714 1.00 97.13 104 A 1 ATOM 792 C CA . PHE A 0 104 . -19.729 -1.979 8.563 1.00 97.13 104 A 1 ATOM 793 C C . PHE A 0 104 . -21.179 -1.852 9.036 1.00 97.13 104 A 1 ATOM 794 C CB . PHE A 0 104 . -19.517 -3.188 7.650 1.00 97.13 104 A 1 ATOM 795 O O . PHE A 0 104 . -21.609 -2.561 9.947 1.00 97.13 104 A 1 ATOM 796 C CG . PHE A 0 104 . -18.222 -3.111 6.866 1.00 97.13 104 A 1 ATOM 797 C CD1 . PHE A 0 104 . -18.169 -2.336 5.692 1.00 97.13 104 A 1 ATOM 798 C CD2 . PHE A 0 104 . -17.088 -3.838 7.276 1.00 97.13 104 A 1 ATOM 799 C CE1 . PHE A 0 104 . -16.997 -2.314 4.915 1.00 97.13 104 A 1 ATOM 800 C CE2 . PHE A 0 104 . -15.918 -3.811 6.498 1.00 97.13 104 A 1 ATOM 801 C CZ . PHE A 0 104 . -15.878 -3.061 5.312 1.00 97.13 104 A 1 ATOM 802 N N . LEU A 0 105 . -21.949 -0.983 8.381 1.00 95.95 105 A 1 ATOM 803 C CA . LEU A 0 105 . -23.398 -1.137 8.335 1.00 95.95 105 A 1 ATOM 804 C C . LEU A 0 105 . -23.667 -2.305 7.385 1.00 95.95 105 A 1 ATOM 805 C CB . LEU A 0 105 . -24.084 0.165 7.878 1.00 95.95 105 A 1 ATOM 806 O O . LEU A 0 105 . -23.651 -2.129 6.165 1.00 95.95 105 A 1 ATOM 807 C CG . LEU A 0 105 . -23.803 1.421 8.710 1.00 95.95 105 A 1 ATOM 808 C CD1 . LEU A 0 105 . -24.661 2.587 8.220 1.00 95.95 105 A 1 ATOM 809 C CD2 . LEU A 0 105 . -24.137 1.203 10.178 1.00 95.95 105 A 1 ATOM 810 N N . VAL A 0 106 . -23.783 -3.505 7.961 1.00 94.68 106 A 1 ATOM 811 C CA . VAL A 0 106 . -23.774 -4.784 7.234 1.00 94.68 106 A 1 ATOM 812 C C . VAL A 0 106 . -24.768 -4.758 6.080 1.00 94.68 106 A 1 ATOM 813 C CB . VAL A 0 106 . -24.097 -5.960 8.176 1.00 94.68 106 A 1 ATOM 814 O O . VAL A 0 106 . -25.964 -4.590 6.299 1.00 94.68 106 A 1 ATOM 815 C CG1 . VAL A 0 106 . -24.138 -7.299 7.426 1.00 94.68 106 A 1 ATOM 816 C CG2 . VAL A 0 106 . -23.047 -6.079 9.290 1.00 94.68 106 A 1 ATOM 817 N N . ASN A 0 107 . -24.273 -4.939 4.854 1.00 94.34 107 A 1 ATOM 818 C CA . ASN A 0 107 . -25.073 -4.909 3.625 1.00 94.34 107 A 1 ATOM 819 C C . ASN A 0 107 . -25.840 -3.588 3.352 1.00 94.34 107 A 1 ATOM 820 C CB . ASN A 0 107 . -25.989 -6.146 3.601 1.00 94.34 107 A 1 ATOM 821 O O . ASN A 0 107 . -26.705 -3.528 2.477 1.00 94.34 107 A 1 ATOM 822 C CG . ASN A 0 107 . -26.471 -6.490 2.209 1.00 94.34 107 A 1 ATOM 823 N ND2 . ASN A 0 107 . -27.654 -7.034 2.081 1.00 94.34 107 A 1 ATOM 824 O OD1 . ASN A 0 107 . -25.777 -6.315 1.223 1.00 94.34 107 A 1 ATOM 825 N N . GLU A 0 108 . -25.526 -2.498 4.055 1.00 93.95 108 A 1 ATOM 826 C CA . GLU A 0 108 . -26.169 -1.186 3.886 1.00 93.95 108 A 1 ATOM 827 C C . GLU A 0 108 . -25.272 -0.169 3.166 1.00 93.95 108 A 1 ATOM 828 C CB . GLU A 0 108 . -26.620 -0.619 5.233 1.00 93.95 108 A 1 ATOM 829 O O . GLU A 0 108 . -25.692 0.963 2.904 1.00 93.95 108 A 1 ATOM 830 C CG . GLU A 0 108 . -27.723 -1.438 5.915 1.00 93.95 108 A 1 ATOM 831 C CD . GLU A 0 108 . -28.146 -0.840 7.268 1.00 93.95 108 A 1 ATOM 832 O OE1 . GLU A 0 108 . -28.892 -1.533 7.995 1.00 93.95 108 A 1 ATOM 833 O OE2 . GLU A 0 108 . -27.753 0.315 7.558 1.00 93.95 108 A 1 ATOM 834 N N . GLY A 0 109 . -24.045 -0.556 2.815 1.00 92.75 109 A 1 ATOM 835 C CA . GLY A 0 109 . -23.101 0.290 2.086 1.00 92.75 109 A 1 ATOM 836 C C . GLY A 0 109 . -22.667 1.527 2.872 1.00 92.75 109 A 1 ATOM 837 O O . GLY A 0 109 . -22.281 2.534 2.277 1.00 92.75 109 A 1 ATOM 838 N N . GLY A 0 110 . -22.743 1.451 4.200 1.00 94.69 110 A 1 ATOM 839 C CA . GLY A 0 110 . -22.161 2.425 5.107 1.00 94.69 110 A 1 ATOM 840 C C . GLY A 0 110 . -21.054 1.806 5.952 1.00 94.69 110 A 1 ATOM 841 O O . GLY A 0 110 . -21.041 0.602 6.200 1.00 94.69 110 A 1 ATOM 842 N N . LEU A 0 111 . -20.123 2.639 6.400 1.00 96.08 111 A 1 ATOM 843 C CA . LEU A 0 111 . -19.025 2.247 7.279 1.00 96.08 111 A 1 ATOM 844 C C . LEU A 0 111 . -18.846 3.316 8.354 1.00 96.08 111 A 1 ATOM 845 C CB . LEU A 0 111 . -17.778 1.972 6.413 1.00 96.08 111 A 1 ATOM 846 O O . LEU A 0 111 . -18.836 4.505 8.056 1.00 96.08 111 A 1 ATOM 847 C CG . LEU A 0 111 . -16.477 1.657 7.178 1.00 96.08 111 A 1 ATOM 848 C CD1 . LEU A 0 111 . -15.578 0.781 6.308 1.00 96.08 111 A 1 ATOM 849 C CD2 . LEU A 0 111 . -15.671 2.914 7.524 1.00 96.08 111 A 1 ATOM 850 N N . VAL A 0 112 . -18.715 2.905 9.608 1.00 97.40 112 A 1 ATOM 851 C CA . VAL A 0 112 . -18.412 3.783 10.737 1.00 97.40 112 A 1 ATOM 852 C C . VAL A 0 112 . -16.976 3.545 11.171 1.00 97.40 112 A 1 ATOM 853 C CB . VAL A 0 112 . -19.391 3.576 11.903 1.00 97.40 112 A 1 ATOM 854 O O . VAL A 0 112 . -16.557 2.405 11.331 1.00 97.40 112 A 1 ATOM 855 C CG1 . VAL A 0 112 . -19.022 4.445 13.112 1.00 97.40 112 A 1 ATOM 856 C CG2 . VAL A 0 112 . -20.825 3.935 11.488 1.00 97.40 112 A 1 ATOM 857 N N . SER A 0 113 . -16.232 4.614 11.409 1.00 97.60 113 A 1 ATOM 858 C CA . SER A 0 113 . -14.857 4.556 11.912 1.00 97.60 113 A 1 ATOM 859 C C . SER A 0 113 . -14.700 5.462 13.127 1.00 97.60 113 A 1 ATOM 860 C CB . SER A 0 113 . -13.888 4.975 10.813 1.00 97.60 113 A 1 ATOM 861 O O . SER A 0 113 . -15.167 6.603 13.102 1.00 97.60 113 A 1 ATOM 862 O OG . SER A 0 113 . -14.299 6.250 10.386 1.00 97.60 113 A 1 ATOM 863 N N . ILE A 0 114 . -14.024 4.969 14.158 1.00 97.40 114 A 1 ATOM 864 C CA . ILE A 0 114 . -13.681 5.707 15.376 1.00 97.40 114 A 1 ATOM 865 C C . ILE A 0 114 . -12.191 6.034 15.321 1.00 97.40 114 A 1 ATOM 866 C CB . ILE A 0 114 . -14.031 4.871 16.627 1.00 97.40 114 A 1 ATOM 867 O O . ILE A 0 114 . -11.382 5.130 15.120 1.00 97.40 114 A 1 ATOM 868 C CG1 . ILE A 0 114 . -15.538 4.523 16.656 1.00 97.40 114 A 1 ATOM 869 C CG2 . ILE A 0 114 . -13.623 5.634 17.901 1.00 97.40 114 A 1 ATOM 870 C CD1 . ILE A 0 114 . -15.908 3.531 17.762 1.00 97.40 114 A 1 ATOM 871 N N . CYS A 0 115 . -11.827 7.298 15.511 1.00 96.99 115 A 1 ATOM 872 C CA . CYS A 0 115 . -10.456 7.788 15.381 1.00 96.99 115 A 1 ATOM 873 C C . CYS A 0 115 . -9.863 8.237 16.729 1.00 96.99 115 A 1 ATOM 874 C CB . CYS A 0 115 . -10.458 8.910 14.337 1.00 96.99 115 A 1 ATOM 875 O O . CYS A 0 115 . -10.586 8.543 17.675 1.00 96.99 115 A 1 ATOM 876 S SG . CYS A 0 115 . -10.961 8.267 12.717 1.00 96.99 115 A 1 ATOM 877 N N . GLY A 0 116 . -8.530 8.288 16.815 1.00 95.58 116 A 1 ATOM 878 C CA . GLY A 0 116 . -7.777 8.672 18.017 1.00 95.58 116 A 1 ATOM 879 C C . GLY A 0 116 . -7.791 10.168 18.343 1.00 95.58 116 A 1 ATOM 880 O O . GLY A 0 116 . -7.227 10.575 19.351 1.00 95.58 116 A 1 ATOM 881 N N . ASP A 0 117 . -8.415 10.985 17.495 1.00 95.53 117 A 1 ATOM 882 C CA . ASP A 0 117 . -8.753 12.394 17.742 1.00 95.53 117 A 1 ATOM 883 C C . ASP A 0 117 . -10.186 12.564 18.287 1.00 95.53 117 A 1 ATOM 884 C CB . ASP A 0 117 . -8.532 13.203 16.451 1.00 95.53 117 A 1 ATOM 885 O O . ASP A 0 117 . -10.743 13.666 18.258 1.00 95.53 117 A 1 ATOM 886 C CG . ASP A 0 117 . -9.431 12.772 15.285 1.00 95.53 117 A 1 ATOM 887 O OD1 . ASP A 0 117 . -10.055 11.693 15.374 1.00 95.53 117 A 1 ATOM 888 O OD2 . ASP A 0 117 . -9.415 13.478 14.251 1.00 95.53 117 A 1 ATOM 889 N N . ASP A 0 118 . -10.782 11.463 18.759 1.00 96.39 118 A 1 ATOM 890 C CA . ASP A 0 118 . -12.122 11.380 19.339 1.00 96.39 118 A 1 ATOM 891 C C . ASP A 0 118 . -13.248 11.749 18.364 1.00 96.39 118 A 1 ATOM 892 C CB . ASP A 0 118 . -12.175 12.129 20.675 1.00 96.39 118 A 1 ATOM 893 O O . ASP A 0 118 . -14.330 12.201 18.759 1.00 96.39 118 A 1 ATOM 894 C CG . ASP A 0 118 . -11.065 11.671 21.611 1.00 96.39 118 A 1 ATOM 895 O OD1 . ASP A 0 118 . -10.995 10.446 21.867 1.00 96.39 118 A 1 ATOM 896 O OD2 . ASP A 0 118 . -10.314 12.535 22.115 1.00 96.39 118 A 1 ATOM 897 N N . VAL A 0 119 . -13.007 11.541 17.067 1.00 95.88 119 A 1 ATOM 898 C CA . VAL A 0 119 . -14.004 11.718 16.011 1.00 95.88 119 A 1 ATOM 899 C C . VAL A 0 119 . -14.544 10.363 15.562 1.00 95.88 119 A 1 ATOM 900 C CB . VAL A 0 119 . -13.457 12.545 14.832 1.00 95.88 119 A 1 ATOM 901 O O . VAL A 0 119 . -13.797 9.450 15.213 1.00 95.88 119 A 1 ATOM 902 C CG1 . VAL A 0 119 . -14.590 12.895 13.854 1.00 95.88 119 A 1 ATOM 903 C CG2 . VAL A 0 119 . -12.868 13.884 15.294 1.00 95.88 119 A 1 ATOM 904 N N . ALA A 0 120 . -15.869 10.239 15.534 1.00 96.09 120 A 1 ATOM 905 C CA . ALA A 0 120 . -16.549 9.181 14.799 1.00 96.09 120 A 1 ATOM 906 C C . ALA A 0 120 . -16.922 9.704 13.406 1.00 96.09 120 A 1 ATOM 907 C CB . ALA A 0 120 . -17.763 8.700 15.604 1.00 96.09 120 A 1 ATOM 908 O O . ALA A 0 120 . -17.456 10.807 13.287 1.00 96.09 120 A 1 ATOM 909 N N . HIS A 0 121 . -16.684 8.921 12.356 1.00 95.53 121 A 1 ATOM 910 C CA . HIS A 0 121 . -17.084 9.249 10.986 1.00 95.53 121 A 1 ATOM 911 C C . HIS A 0 121 . -18.042 8.197 10.434 1.00 95.53 121 A 1 ATOM 912 C CB . HIS A 0 121 . -15.865 9.376 10.069 1.00 95.53 121 A 1 ATOM 913 O O . HIS A 0 121 . -17.821 7.005 10.632 1.00 95.53 121 A 1 ATOM 914 C CG . HIS A 0 121 . -14.887 10.446 10.459 1.00 95.53 121 A 1 ATOM 915 C CD2 . HIS A 0 121 . -13.729 10.295 11.174 1.00 95.53 121 A 1 ATOM 916 N ND1 . HIS A 0 121 . -14.955 11.762 10.081 1.00 95.53 121 A 1 ATOM 917 C CE1 . HIS A 0 121 . -13.861 12.390 10.528 1.00 95.53 121 A 1 ATOM 918 N NE2 . HIS A 0 121 . -13.065 11.526 11.164 1.00 95.53 121 A 1 ATOM 919 N N . LEU A 0 122 . -19.071 8.645 9.713 1.00 96.15 122 A 1 ATOM 920 C CA . LEU A 0 122 . -19.932 7.804 8.886 1.00 96.15 122 A 1 ATOM 921 C C . LEU A 0 122 . -19.550 7.988 7.421 1.00 96.15 122 A 1 ATOM 922 C CB . LEU A 0 122 . -21.407 8.165 9.127 1.00 96.15 122 A 1 ATOM 923 O O . LEU A 0 122 . -19.575 9.108 6.909 1.00 96.15 122 A 1 ATOM 924 C CG . LEU A 0 122 . -22.409 7.393 8.247 1.00 96.15 122 A 1 ATOM 925 C CD1 . LEU A 0 122 . -22.399 5.890 8.528 1.00 96.15 122 A 1 ATOM 926 C CD2 . LEU A 0 122 . -23.819 7.925 8.501 1.00 96.15 122 A 1 ATOM 927 N N . TRP A 0 123 . -19.257 6.886 6.750 1.00 95.48 123 A 1 ATOM 928 C CA . TRP A 0 123 . -18.870 6.810 5.352 1.00 95.48 123 A 1 ATOM 929 C C . TRP A 0 123 . -19.963 6.145 4.525 1.00 95.48 123 A 1 ATOM 930 C CB . TRP A 0 123 . -17.569 6.019 5.230 1.00 95.48 123 A 1 ATOM 931 O O . TRP A 0 123 . -20.579 5.182 4.973 1.00 95.48 123 A 1 ATOM 932 C CG . TRP A 0 123 . -16.404 6.598 5.960 1.00 95.48 123 A 1 ATOM 933 C CD1 . TRP A 0 123 . -16.094 6.392 7.259 1.00 95.48 123 A 1 ATOM 934 C CD2 . TRP A 0 123 . -15.357 7.456 5.429 1.00 95.48 123 A 1 ATOM 935 C CE2 . TRP A 0 123 . -14.403 7.696 6.463 1.00 95.48 123 A 1 ATOM 936 C CE3 . TRP A 0 123 . -15.101 8.014 4.156 1.00 95.48 123 A 1 ATOM 937 N NE1 . TRP A 0 123 . -14.903 7.018 7.558 1.00 95.48 123 A 1 ATOM 938 C CH2 . TRP A 0 123 . -13.003 8.973 4.950 1.00 95.48 123 A 1 ATOM 939 C CZ2 . TRP A 0 123 . -13.240 8.444 6.229 1.00 95.48 123 A 1 ATOM 940 C CZ3 . TRP A 0 123 . -13.929 8.755 3.915 1.00 95.48 123 A 1 ATOM 941 N N . ASN A 0 124 . -20.163 6.622 3.300 1.00 94.34 124 A 1 ATOM 942 C CA . ASN A 0 124 . -20.953 5.952 2.273 1.00 94.34 124 A 1 ATOM 943 C C . ASN A 0 124 . -19.996 5.283 1.285 1.00 94.34 124 A 1 ATOM 944 C CB . ASN A 0 124 . -21.858 6.991 1.593 1.00 94.34 124 A 1 ATOM 945 O O . ASN A 0 124 . -19.222 5.977 0.634 1.00 94.34 124 A 1 ATOM 946 C CG . ASN A 0 124 . -22.721 6.425 0.479 1.00 94.34 124 A 1 ATOM 947 N ND2 . ASN A 0 124 . -23.539 7.257 -0.125 1.00 94.34 124 A 1 ATOM 948 O OD1 . ASN A 0 124 . -22.705 5.254 0.137 1.00 94.34 124 A 1 ATOM 949 N N . ILE A 0 125 . -20.071 3.957 1.169 1.00 93.34 125 A 1 ATOM 950 C CA . ILE A 0 125 . -19.231 3.133 0.286 1.00 93.34 125 A 1 ATOM 951 C C . ILE A 0 125 . -20.015 2.556 -0.910 1.00 93.34 125 A 1 ATOM 952 C CB . ILE A 0 125 . -18.492 2.028 1.086 1.00 93.34 125 A 1 ATOM 953 O O . ILE A 0 125 . -19.477 1.749 -1.659 1.00 93.34 125 A 1 ATOM 954 C CG1 . ILE A 0 125 . -19.484 1.051 1.750 1.00 93.34 125 A 1 ATOM 955 C CG2 . ILE A 0 125 . -17.535 2.617 2.144 1.00 93.34 125 A 1 ATOM 956 C CD1 . ILE A 0 125 . -18.850 -0.272 2.190 1.00 93.34 125 A 1 ATOM 957 N N . ARG A 0 126 . -21.287 2.945 -1.112 1.00 91.01 126 A 1 ATOM 958 C CA . ARG A 0 126 . -22.094 2.503 -2.274 1.00 91.01 126 A 1 ATOM 959 C C . ARG A 0 126 . -21.619 3.110 -3.589 1.00 91.01 126 A 1 ATOM 960 C CB . ARG A 0 126 . -23.573 2.867 -2.092 1.00 91.01 126 A 1 ATOM 961 O O . ARG A 0 126 . -21.884 2.576 -4.659 1.00 91.01 126 A 1 ATOM 962 C CG . ARG A 0 126 . -24.215 2.155 -0.903 1.00 91.01 126 A 1 ATOM 963 C CD . ARG A 0 126 . -25.706 2.489 -0.826 1.00 91.01 126 A 1 ATOM 964 N NE . ARG A 0 126 . -26.361 1.774 0.283 1.00 91.01 126 A 1 ATOM 965 N NH1 . ARG A 0 126 . -27.329 0.047 -0.889 1.00 91.01 126 A 1 ATOM 966 N NH2 . ARG A 0 126 . -27.745 0.276 1.278 1.00 91.01 126 A 1 ATOM 967 C CZ . ARG A 0 126 . -27.138 0.708 0.215 1.00 91.01 126 A 1 ATOM 968 N N . GLN A 0 127 . -21.001 4.281 -3.508 1.00 83.70 127 A 1 ATOM 969 C CA . GLN A 0 127 . -20.464 4.992 -4.658 1.00 83.70 127 A 1 ATOM 970 C C . GLN A 0 127 . -19.029 4.529 -4.920 1.00 83.70 127 A 1 ATOM 971 C CB . GLN A 0 127 . -20.513 6.505 -4.403 1.00 83.70 127 A 1 ATOM 972 O O . GLN A 0 127 . -18.314 4.190 -3.982 1.00 83.70 127 A 1 ATOM 973 C CG . GLN A 0 127 . -21.924 7.037 -4.097 1.00 83.70 127 A 1 ATOM 974 C CD . GLN A 0 127 . -21.908 8.536 -3.814 1.00 83.70 127 A 1 ATOM 975 N NE2 . GLN A 0 127 . -22.639 8.987 -2.819 1.00 83.70 127 A 1 ATOM 976 O OE1 . GLN A 0 127 . -21.245 9.310 -4.485 1.00 83.70 127 A 1 ATOM 977 N N . LYS A 0 128 . -18.579 4.601 -6.180 1.00 79.00 128 A 1 ATOM 978 C CA . LYS A 0 128 . -17.199 4.240 -6.566 1.00 79.00 128 A 1 ATOM 979 C C . LYS A 0 128 . -16.125 4.948 -5.730 1.00 79.00 128 A 1 ATOM 980 C CB . LYS A 0 128 . -16.957 4.533 -8.055 1.00 79.00 128 A 1 ATOM 981 O O . LYS A 0 128 . -15.119 4.344 -5.391 1.00 79.00 128 A 1 ATOM 982 C CG . LYS A 0 128 . -17.698 3.556 -8.979 1.00 79.00 128 A 1 ATOM 983 C CD . LYS A 0 128 . -17.224 3.716 -10.431 1.00 79.00 128 A 1 ATOM 984 C CE . LYS A 0 128 . -17.784 2.586 -11.304 1.00 79.00 128 A 1 ATOM 985 N NZ . LYS A 0 128 . -17.138 2.556 -12.639 1.00 79.00 128 A 1 ATOM 986 N N . ASN A 0 129 . -16.364 6.213 -5.376 1.00 82.10 129 A 1 ATOM 987 C CA . ASN A 0 129 . -15.539 6.943 -4.420 1.00 82.10 129 A 1 ATOM 988 C C . ASN A 0 129 . -16.288 7.022 -3.093 1.00 82.10 129 A 1 ATOM 989 C CB . ASN A 0 129 . -15.241 8.349 -4.953 1.00 82.10 129 A 1 ATOM 990 O O . ASN A 0 129 . -17.292 7.740 -3.033 1.00 82.10 129 A 1 ATOM 991 C CG . ASN A 0 129 . -14.292 8.340 -6.130 1.00 82.10 129 A 1 ATOM 992 N ND2 . ASN A 0 129 . -14.418 9.294 -7.020 1.00 82.10 129 A 1 ATOM 993 O OD1 . ASN A 0 129 . -13.403 7.525 -6.268 1.00 82.10 129 A 1 ATOM 994 N N . PRO A 0 130 . -15.816 6.346 -2.039 1.00 90.57 130 A 1 ATOM 995 C CA . PRO A 0 130 . -16.448 6.498 -0.751 1.00 90.57 130 A 1 ATOM 996 C C . PRO A 0 130 . -16.304 7.924 -0.221 1.00 90.57 130 A 1 ATOM 997 C CB . PRO A 0 130 . -15.833 5.456 0.170 1.00 90.57 130 A 1 ATOM 998 O O . PRO A 0 130 . -15.293 8.596 -0.442 1.00 90.57 130 A 1 ATOM 999 C CG . PRO A 0 130 . -15.149 4.463 -0.773 1.00 90.57 130 A 1 ATOM 1000 C CD . PRO A 0 130 . -14.801 5.304 -1.999 1.00 90.57 130 A 1 ATOM 1001 N N . GLU A 0 131 . -17.321 8.390 0.494 1.00 90.96 131 A 1 ATOM 1002 C CA . GLU A 0 131 . -17.365 9.753 1.021 1.00 90.96 131 A 1 ATOM 1003 C C . GLU A 0 131 . -17.814 9.794 2.477 1.00 90.96 131 A 1 ATOM 1004 C CB . GLU A 0 131 . -18.229 10.666 0.132 1.00 90.96 131 A 1 ATOM 1005 O O . GLU A 0 131 . -18.595 8.957 2.927 1.00 90.96 131 A 1 ATOM 1006 C CG . GLU A 0 131 . -19.731 10.328 0.132 1.00 90.96 131 A 1 ATOM 1007 C CD . GLU A 0 131 . -20.570 11.261 -0.761 1.00 90.96 131 A 1 ATOM 1008 O OE1 . GLU A 0 131 . -21.766 10.932 -0.960 1.00 90.96 131 A 1 ATOM 1009 O OE2 . GLU A 0 131 . -20.049 12.305 -1.232 1.00 90.96 131 A 1 ATOM 1010 N N . ILE A 0 132 . -17.338 10.802 3.206 1.00 92.91 132 A 1 ATOM 1011 C CA . ILE A 0 132 . -17.792 11.081 4.566 1.00 92.91 132 A 1 ATOM 1012 C C . ILE A 0 132 . -19.170 11.737 4.492 1.00 92.91 132 A 1 ATOM 1013 C CB . ILE A 0 132 . -16.785 11.966 5.330 1.00 92.91 132 A 1 ATOM 1014 O O . ILE A 0 132 . -19.321 12.834 3.952 1.00 92.91 132 A 1 ATOM 1015 C CG1 . ILE A 0 132 . -15.415 11.267 5.413 1.00 92.91 132 A 1 ATOM 1016 C CG2 . ILE A 0 132 . -17.312 12.286 6.738 1.00 92.91 132 A 1 ATOM 1017 C CD1 . ILE A 0 132 . -14.309 12.069 6.102 1.00 92.91 132 A 1 ATOM 1018 N N . VAL A 0 133 . -20.161 11.078 5.080 1.00 93.05 133 A 1 ATOM 1019 C CA . VAL A 0 133 . -21.523 11.591 5.244 1.00 93.05 133 A 1 ATOM 1020 C C . VAL A 0 133 . -21.592 12.506 6.462 1.00 93.05 133 A 1 ATOM 1021 C CB . VAL A 0 133 . -22.536 10.440 5.383 1.00 93.05 133 A 1 ATOM 1022 O O . VAL A 0 133 . -22.092 13.623 6.358 1.00 93.05 133 A 1 ATOM 1023 C CG1 . VAL A 0 133 . -23.974 10.966 5.395 1.00 93.05 133 A 1 ATOM 1024 C CG2 . VAL A 0 133 . -22.424 9.439 4.229 1.00 93.05 133 A 1 ATOM 1025 N N . HIS A 0 134 . -21.058 12.064 7.603 1.00 93.54 134 A 1 ATOM 1026 C CA . HIS A 0 134 . -21.072 12.820 8.855 1.00 93.54 134 A 1 ATOM 1027 C C . HIS A 0 134 . -19.804 12.583 9.678 1.00 93.54 134 A 1 ATOM 1028 C CB . HIS A 0 134 . -22.317 12.457 9.678 1.00 93.54 134 A 1 ATOM 1029 O O . HIS A 0 134 . -19.177 11.530 9.586 1.00 93.54 134 A 1 ATOM 1030 C CG . HIS A 0 134 . -23.619 12.910 9.072 1.00 93.54 134 A 1 ATOM 1031 C CD2 . HIS A 0 134 . -24.708 12.135 8.775 1.00 93.54 134 A 1 ATOM 1032 N ND1 . HIS A 0 134 . -23.930 14.200 8.711 1.00 93.54 134 A 1 ATOM 1033 C CE1 . HIS A 0 134 . -25.164 14.198 8.185 1.00 93.54 134 A 1 ATOM 1034 N NE2 . HIS A 0 134 . -25.678 12.963 8.201 1.00 93.54 134 A 1 ATOM 1035 N N . SER A 0 135 . -19.437 13.573 10.495 1.00 95.04 135 A 1 ATOM 1036 C CA . SER A 0 135 . -18.306 13.509 11.428 1.00 95.04 135 A 1 ATOM 1037 C C . SER A 0 135 . -18.717 14.115 12.765 1.00 95.04 135 A 1 ATOM 1038 C CB . SER A 0 135 . -17.117 14.291 10.876 1.00 95.04 135 A 1 ATOM 1039 O O . SER A 0 135 . -19.174 15.258 12.804 1.00 95.04 135 A 1 ATOM 1040 O OG . SER A 0 135 . -16.753 13.829 9.596 1.00 95.04 135 A 1 ATOM 1041 N N . LEU A 0 136 . -18.563 13.375 13.857 1.00 94.86 136 A 1 ATOM 1042 C CA . LEU A 0 136 . -18.991 13.775 15.195 1.00 94.86 136 A 1 ATOM 1043 C C . LEU A 0 136 . -17.796 13.711 16.144 1.00 94.86 136 A 1 ATOM 1044 C CB . LEU A 0 136 . -20.137 12.850 15.634 1.00 94.86 136 A 1 ATOM 1045 O O . LEU A 0 136 . -17.292 12.629 16.430 1.00 94.86 136 A 1 ATOM 1046 C CG . LEU A 0 136 . -20.751 13.209 16.998 1.00 94.86 136 A 1 ATOM 1047 C CD1 . LEU A 0 136 . -21.579 14.495 16.929 1.00 94.86 136 A 1 ATOM 1048 C CD2 . LEU A 0 136 . -21.660 12.069 17.437 1.00 94.86 136 A 1 ATOM 1049 N N . GLN A 0 137 . -17.353 14.870 16.626 1.00 95.03 137 A 1 ATOM 1050 C CA . GLN A 0 137 . -16.213 14.992 17.533 1.00 95.03 137 A 1 ATOM 1051 C C . GLN A 0 137 . -16.666 15.025 18.993 1.00 95.03 137 A 1 ATOM 1052 C CB . GLN A 0 137 . -15.425 16.258 17.173 1.00 95.03 137 A 1 ATOM 1053 O O . GLN A 0 137 . -17.527 15.835 19.352 1.00 95.03 137 A 1 ATOM 1054 C CG . GLN A 0 137 . -14.144 16.375 18.013 1.00 95.03 137 A 1 ATOM 1055 C CD . GLN A 0 137 . -13.282 17.561 17.608 1.00 95.03 137 A 1 ATOM 1056 N NE2 . GLN A 0 137 . -11.979 17.425 17.699 1.00 95.03 137 A 1 ATOM 1057 O OE1 . GLN A 0 137 . -13.766 18.631 17.252 1.00 95.03 137 A 1 ATOM 1058 N N . PHE A 0 138 . -16.039 14.216 19.843 1.00 94.79 138 A 1 ATOM 1059 C CA . PHE A 0 138 . -16.153 14.280 21.299 1.00 94.79 138 A 1 ATOM 1060 C C . PHE A 0 138 . -15.098 15.239 21.862 1.00 94.79 138 A 1 ATOM 1061 C CB . PHE A 0 138 . -16.043 12.870 21.896 1.00 94.79 138 A 1 ATOM 1062 O O . PHE A 0 138 . -13.949 15.232 21.443 1.00 94.79 138 A 1 ATOM 1063 C CG . PHE A 0 138 . -17.291 12.032 21.710 1.00 94.79 138 A 1 ATOM 1064 C CD1 . PHE A 0 138 . -18.107 11.730 22.817 1.00 94.79 138 A 1 ATOM 1065 C CD2 . PHE A 0 138 . -17.652 11.568 20.431 1.00 94.79 138 A 1 ATOM 1066 C CE1 . PHE A 0 138 . -19.291 10.994 22.643 1.00 94.79 138 A 1 ATOM 1067 C CE2 . PHE A 0 138 . -18.839 10.841 20.255 1.00 94.79 138 A 1 ATOM 1068 C CZ . PHE A 0 138 . -19.664 10.558 21.360 1.00 94.79 138 A 1 ATOM 1069 N N . LYS A 0 139 . -15.500 16.126 22.782 1.00 90.85 139 A 1 ATOM 1070 C CA . LYS A 0 139 . -14.626 17.204 23.298 1.00 90.85 139 A 1 ATOM 1071 C C . LYS A 0 139 . -14.210 17.049 24.758 1.00 90.85 139 A 1 ATOM 1072 C CB . LYS A 0 139 . -15.307 18.564 23.083 1.00 90.85 139 A 1 ATOM 1073 O O . LYS A 0 139 . -13.333 17.776 25.213 1.00 90.85 139 A 1 ATOM 1074 C CG . LYS A 0 139 . -15.277 18.975 21.609 1.00 90.85 139 A 1 ATOM 1075 C CD . LYS A 0 139 . -15.882 20.369 21.424 1.00 90.85 139 A 1 ATOM 1076 C CE . LYS A 0 139 . -15.584 20.832 19.997 1.00 90.85 139 A 1 ATOM 1077 N NZ . LYS A 0 139 . -16.321 22.068 19.657 1.00 90.85 139 A 1 ATOM 1078 N N . ARG A 0 140 . -14.897 16.195 25.519 1.00 88.74 140 A 1 ATOM 1079 C CA . ARG A 0 140 . -14.731 16.086 26.983 1.00 88.74 140 A 1 ATOM 1080 C C . ARG A 0 140 . -14.212 14.731 27.450 1.00 88.74 140 A 1 ATOM 1081 C CB . ARG A 0 140 . -16.058 16.392 27.690 1.00 88.74 140 A 1 ATOM 1082 O O . ARG A 0 140 . -13.727 14.636 28.572 1.00 88.74 140 A 1 ATOM 1083 C CG . ARG A 0 140 . -16.525 17.839 27.495 1.00 88.74 140 A 1 ATOM 1084 C CD . ARG A 0 140 . -17.763 18.087 28.363 1.00 88.74 140 A 1 ATOM 1085 N NE . ARG A 0 140 . -18.319 19.434 28.142 1.00 88.74 140 A 1 ATOM 1086 N NH1 . ARG A 0 140 . -20.141 19.224 29.524 1.00 88.74 140 A 1 ATOM 1087 N NH2 . ARG A 0 140 . -19.877 21.081 28.313 1.00 88.74 140 A 1 ATOM 1088 C CZ . ARG A 0 140 . -19.436 19.908 28.664 1.00 88.74 140 A 1 ATOM 1089 N N . GLU A 0 141 . -14.360 13.707 26.624 1.00 93.25 141 A 1 ATOM 1090 C CA . GLU A 0 141 . -14.020 12.324 26.943 1.00 93.25 141 A 1 ATOM 1091 C C . GLU A 0 141 . -13.343 11.702 25.729 1.00 93.25 141 A 1 ATOM 1092 C CB . GLU A 0 141 . -15.277 11.517 27.304 1.00 93.25 141 A 1 ATOM 1093 O O . GLU A 0 141 . -13.714 12.033 24.600 1.00 93.25 141 A 1 ATOM 1094 C CG . GLU A 0 141 . -16.066 12.098 28.485 1.00 93.25 141 A 1 ATOM 1095 C CD . GLU A 0 141 . -17.220 11.201 28.958 1.00 93.25 141 A 1 ATOM 1096 O OE1 . GLU A 0 141 . -17.853 11.571 29.971 1.00 93.25 141 A 1 ATOM 1097 O OE2 . GLU A 0 141 . -17.491 10.137 28.357 1.00 93.25 141 A 1 ATOM 1098 N N . HIS A 0 142 . -12.389 10.807 25.979 1.00 96.75 142 A 1 ATOM 1099 C CA . HIS A 0 142 . -11.689 10.093 24.924 1.00 96.75 142 A 1 ATOM 1100 C C . HIS A 0 142 . -12.422 8.802 24.581 1.00 96.75 142 A 1 ATOM 1101 C CB . HIS A 0 142 . -10.234 9.825 25.314 1.00 96.75 142 A 1 ATOM 1102 O O . HIS A 0 142 . -12.816 8.052 25.480 1.00 96.75 142 A 1 ATOM 1103 C CG . HIS A 0 142 . -9.427 11.083 25.476 1.00 96.75 142 A 1 ATOM 1104 C CD2 . HIS A 0 142 . -8.901 11.591 26.632 1.00 96.75 142 A 1 ATOM 1105 N ND1 . HIS A 0 142 . -9.110 11.959 24.470 1.00 96.75 142 A 1 ATOM 1106 C CE1 . HIS A 0 142 . -8.411 12.970 24.999 1.00 96.75 142 A 1 ATOM 1107 N NE2 . HIS A 0 142 . -8.248 12.793 26.323 1.00 96.75 142 A 1 ATOM 1108 N N . LEU A 0 143 . -12.599 8.526 23.292 1.00 97.41 143 A 1 ATOM 1109 C CA . LEU A 0 143 . -13.269 7.315 22.821 1.00 97.41 143 A 1 ATOM 1110 C C . LEU A 0 143 . -12.340 6.105 22.971 1.00 97.41 143 A 1 ATOM 1111 C CB . LEU A 0 143 . -13.731 7.500 21.365 1.00 97.41 143 A 1 ATOM 1112 O O . LEU A 0 143 . -11.181 6.144 22.563 1.00 97.41 143 A 1 ATOM 1113 C CG . LEU A 0 143 . -14.755 8.630 21.151 1.00 97.41 143 A 1 ATOM 1114 C CD1 . LEU A 0 143 . -15.148 8.687 19.674 1.00 97.41 143 A 1 ATOM 1115 C CD2 . LEU A 0 143 . -16.019 8.414 21.989 1.00 97.41 143 A 1 ATOM 1116 N N . THR A 0 144 . -12.842 5.011 23.548 1.00 97.26 144 A 1 ATOM 1117 C CA . THR A 0 144 . -12.028 3.808 23.805 1.00 97.26 144 A 1 ATOM 1118 C C . THR A 0 144 . -12.520 2.563 23.087 1.00 97.26 144 A 1 ATOM 1119 C CB . THR A 0 144 . -11.922 3.508 25.303 1.00 97.26 144 A 1 ATOM 1120 O O . THR A 0 144 . -11.704 1.718 22.733 1.00 97.26 144 A 1 ATOM 1121 C CG2 . THR A 0 144 . -11.173 4.618 26.037 1.00 97.26 144 A 1 ATOM 1122 O OG1 . THR A 0 144 . -13.192 3.363 25.896 1.00 97.26 144 A 1 ATOM 1123 N N . CYS A 0 145 . -13.828 2.430 22.872 1.00 97.13 145 A 1 ATOM 1124 C CA . CYS A 0 145 . -14.422 1.321 22.127 1.00 97.13 145 A 1 ATOM 1125 C C . CYS A 0 145 . -15.790 1.717 21.566 1.00 97.13 145 A 1 ATOM 1126 C CB . CYS A 0 145 . -14.534 0.079 23.030 1.00 97.13 145 A 1 ATOM 1127 O O . CYS A 0 145 . -16.451 2.620 22.084 1.00 97.13 145 A 1 ATOM 1128 S SG . CYS A 0 145 . -15.626 0.390 24.451 1.00 97.13 145 A 1 ATOM 1129 N N . GLY A 0 146 . -16.230 1.011 20.529 1.00 97.24 146 A 1 ATOM 1130 C CA . GLY A 0 146 . -17.592 1.079 20.019 1.00 97.24 146 A 1 ATOM 1131 C C . GLY A 0 146 . -18.284 -0.283 20.008 1.00 97.24 146 A 1 ATOM 1132 O O . GLY A 0 146 . -17.642 -1.334 20.044 1.00 97.24 146 A 1 ATOM 1133 N N . HIS A 0 147 . -19.607 -0.264 19.903 1.00 97.22 147 A 1 ATOM 1134 C CA . HIS A 0 147 . -20.416 -1.431 19.575 1.00 97.22 147 A 1 ATOM 1135 C C . HIS A 0 147 . -21.580 -1.017 18.677 1.00 97.22 147 A 1 ATOM 1136 C CB . HIS A 0 147 . -20.904 -2.108 20.859 1.00 97.22 147 A 1 ATOM 1137 O O . HIS A 0 147 . -22.323 -0.089 19.005 1.00 97.22 147 A 1 ATOM 1138 C CG . HIS A 0 147 . -21.680 -3.372 20.602 1.00 97.22 147 A 1 ATOM 1139 C CD2 . HIS A 0 147 . -23.015 -3.583 20.821 1.00 97.22 147 A 1 ATOM 1140 N ND1 . HIS A 0 147 . -21.161 -4.547 20.109 1.00 97.22 147 A 1 ATOM 1141 C CE1 . HIS A 0 147 . -22.157 -5.444 20.029 1.00 97.22 147 A 1 ATOM 1142 N NE2 . HIS A 0 147 . -23.300 -4.907 20.477 1.00 97.22 147 A 1 ATOM 1143 N N . LEU A 0 148 . -21.734 -1.709 17.550 1.00 95.98 148 A 1 ATOM 1144 C CA . LEU A 0 148 . -22.796 -1.473 16.581 1.00 95.98 148 A 1 ATOM 1145 C C . LEU A 0 148 . -23.505 -2.796 16.268 1.00 95.98 148 A 1 ATOM 1146 C CB . LEU A 0 148 . -22.189 -0.820 15.333 1.00 95.98 148 A 1 ATOM 1147 O O . LEU A 0 148 . -22.974 -3.600 15.501 1.00 95.98 148 A 1 ATOM 1148 C CG . LEU A 0 148 . -23.223 -0.443 14.258 1.00 95.98 148 A 1 ATOM 1149 C CD1 . LEU A 0 148 . -24.338 0.470 14.780 1.00 95.98 148 A 1 ATOM 1150 C CD2 . LEU A 0 148 . -22.480 0.296 13.148 1.00 95.98 148 A 1 ATOM 1151 N N . PRO A 0 149 . -24.677 -3.051 16.871 1.00 92.90 149 A 1 ATOM 1152 C CA . PRO A 0 149 . -25.447 -4.252 16.576 1.00 92.90 149 A 1 ATOM 1153 C C . PRO A 0 149 . -25.955 -4.248 15.127 1.00 92.90 149 A 1 ATOM 1154 C CB . PRO A 0 149 . -26.588 -4.293 17.597 1.00 92.90 149 A 1 ATOM 1155 O O . PRO A 0 149 . -26.310 -3.200 14.584 1.00 92.90 149 A 1 ATOM 1156 C CG . PRO A 0 149 . -26.189 -3.276 18.671 1.00 92.90 149 A 1 ATOM 1157 C CD . PRO A 0 149 . -25.285 -2.289 17.949 1.00 92.90 149 A 1 ATOM 1158 N N . VAL A 0 150 . -26.037 -5.427 14.507 1.00 91.42 150 A 1 ATOM 1159 C CA . VAL A 0 150 . -26.513 -5.582 13.121 1.00 91.42 150 A 1 ATOM 1160 C C . VAL A 0 150 . -27.951 -5.075 12.987 1.00 91.42 150 A 1 ATOM 1161 C CB . VAL A 0 150 . -26.395 -7.047 12.658 1.00 91.42 150 A 1 ATOM 1162 O O . VAL A 0 150 . -28.832 -5.486 13.740 1.00 91.42 150 A 1 ATOM 1163 C CG1 . VAL A 0 150 . -26.935 -7.258 11.237 1.00 91.42 150 A 1 ATOM 1164 C CG2 . VAL A 0 150 . -24.924 -7.480 12.680 1.00 91.42 150 A 1 ATOM 1165 N N . GLY A 0 151 . -28.184 -4.174 12.027 1.00 88.26 151 A 1 ATOM 1166 C CA . GLY A 0 151 . -29.487 -3.541 11.789 1.00 88.26 151 A 1 ATOM 1167 C C . GLY A 0 151 . -29.913 -2.519 12.853 1.00 88.26 151 A 1 ATOM 1168 O O . GLY A 0 151 . -31.056 -2.068 12.846 1.00 88.26 151 A 1 ATOM 1169 N N . SER A 0 152 . -29.033 -2.154 13.793 1.00 90.88 152 A 1 ATOM 1170 C CA . SER A 0 152 . -29.321 -1.126 14.797 1.00 90.88 152 A 1 ATOM 1171 C C . SER A 0 152 . -29.179 0.280 14.216 1.00 90.88 152 A 1 ATOM 1172 C CB . SER A 0 152 . -28.382 -1.279 15.996 1.00 90.88 152 A 1 ATOM 1173 O O . SER A 0 152 . -28.136 0.642 13.677 1.00 90.88 152 A 1 ATOM 1174 O OG . SER A 0 152 . -28.639 -0.314 17.005 1.00 90.88 152 A 1 ATOM 1175 N N . SER A 0 153 . -30.172 1.135 14.467 1.00 91.53 153 A 1 ATOM 1176 C CA . SER A 0 153 . -30.082 2.585 14.227 1.00 91.53 153 A 1 ATOM 1177 C C . SER A 0 153 . -29.190 3.322 15.238 1.00 91.53 153 A 1 ATOM 1178 C CB . SER A 0 153 . -31.481 3.213 14.247 1.00 91.53 153 A 1 ATOM 1179 O O . SER A 0 153 . -29.122 4.553 15.203 1.00 91.53 153 A 1 ATOM 1180 O OG . SER A 0 153 . -32.297 2.641 13.249 1.00 91.53 153 A 1 ATOM 1181 N N . TRP A 0 154 . -28.534 2.608 16.158 1.00 94.98 154 A 1 ATOM 1182 C CA . TRP A 0 154 . -27.778 3.176 17.274 1.00 94.98 154 A 1 ATOM 1183 C C . TRP A 0 154 . -26.392 2.544 17.421 1.00 94.98 154 A 1 ATOM 1184 C CB . TRP A 0 154 . -28.582 3.032 18.570 1.00 94.98 154 A 1 ATOM 1185 O O . TRP A 0 154 . -26.273 1.322 17.514 1.00 94.98 154 A 1 ATOM 1186 C CG . TRP A 0 154 . -29.862 3.803 18.594 1.00 94.98 154 A 1 ATOM 1187 C CD1 . TRP A 0 154 . -31.080 3.345 18.226 1.00 94.98 154 A 1 ATOM 1188 C CD2 . TRP A 0 154 . -30.047 5.214 18.917 1.00 94.98 154 A 1 ATOM 1189 C CE2 . TRP A 0 154 . -31.415 5.548 18.705 1.00 94.98 154 A 1 ATOM 1190 C CE3 . TRP A 0 154 . -29.186 6.252 19.335 1.00 94.98 154 A 1 ATOM 1191 N NE1 . TRP A 0 154 . -31.998 4.375 18.287 1.00 94.98 154 A 1 ATOM 1192 C CH2 . TRP A 0 154 . -31.030 7.855 19.320 1.00 94.98 154 A 1 ATOM 1193 C CZ2 . TRP A 0 154 . -31.910 6.845 18.895 1.00 94.98 154 A 1 ATOM 1194 C CZ3 . TRP A 0 154 . -29.671 7.559 19.529 1.00 94.98 154 A 1 ATOM 1195 N N . LEU A 0 155 . -25.377 3.407 17.510 1.00 96.51 155 A 1 ATOM 1196 C CA . LEU A 0 155 . -23.980 3.103 17.821 1.00 96.51 155 A 1 ATOM 1197 C C . LEU A 0 155 . -23.702 3.421 19.294 1.00 96.51 155 A 1 ATOM 1198 C CB . LEU A 0 155 . -23.095 3.958 16.895 1.00 96.51 155 A 1 ATOM 1199 O O . LEU A 0 155 . -24.047 4.506 19.766 1.00 96.51 155 A 1 ATOM 1200 C CG . LEU A 0 155 . -21.585 3.935 17.209 1.00 96.51 155 A 1 ATOM 1201 C CD1 . LEU A 0 155 . -20.956 2.585 16.875 1.00 96.51 155 A 1 ATOM 1202 C CD2 . LEU A 0 155 . -20.898 5.024 16.388 1.00 96.51 155 A 1 ATOM 1203 N N . TYR A 0 156 . -23.064 2.501 20.013 1.00 97.64 156 A 1 ATOM 1204 C CA . TYR A 0 156 . -22.710 2.671 21.425 1.00 97.64 156 A 1 ATOM 1205 C C . TYR A 0 156 . -21.217 2.959 21.524 1.00 97.64 156 A 1 ATOM 1206 C CB . TYR A 0 156 . -23.087 1.421 22.241 1.00 97.64 156 A 1 ATOM 1207 O O . TYR A 0 156 . -20.428 2.241 20.918 1.00 97.64 156 A 1 ATOM 1208 C CG . TYR A 0 156 . -24.475 0.836 22.021 1.00 97.64 156 A 1 ATOM 1209 C CD1 . TYR A 0 156 . -25.508 1.593 21.432 1.00 97.64 156 A 1 ATOM 1210 C CD2 . TYR A 0 156 . -24.734 -0.495 22.405 1.00 97.64 156 A 1 ATOM 1211 C CE1 . TYR A 0 156 . -26.762 1.019 21.178 1.00 97.64 156 A 1 ATOM 1212 C CE2 . TYR A 0 156 . -26.002 -1.069 22.178 1.00 97.64 156 A 1 ATOM 1213 O OH . TYR A 0 156 . -28.238 -0.843 21.317 1.00 97.64 156 A 1 ATOM 1214 C CZ . TYR A 0 156 . -27.012 -0.313 21.551 1.00 97.64 156 A 1 ATOM 1215 N N . LEU A 0 157 . -20.821 3.980 22.279 1.00 97.99 157 A 1 ATOM 1216 C CA . LEU A 0 157 . -19.427 4.394 22.427 1.00 97.99 157 A 1 ATOM 1217 C C . LEU A 0 157 . -19.025 4.442 23.897 1.00 97.99 157 A 1 ATOM 1218 C CB . LEU A 0 157 . -19.208 5.767 21.778 1.00 97.99 157 A 1 ATOM 1219 O O . LEU A 0 157 . -19.616 5.185 24.681 1.00 97.99 157 A 1 ATOM 1220 C CG . LEU A 0 157 . -19.347 5.821 20.249 1.00 97.99 157 A 1 ATOM 1221 C CD1 . LEU A 0 157 . -18.885 7.199 19.790 1.00 97.99 157 A 1 ATOM 1222 C CD2 . LEU A 0 157 . -18.465 4.809 19.528 1.00 97.99 157 A 1 ATOM 1223 N N . GLY A 0 158 . -18.005 3.669 24.252 1.00 98.08 158 A 1 ATOM 1224 C CA . GLY A 0 158 . -17.368 3.698 25.562 1.00 98.08 158 A 1 ATOM 1225 C C . GLY A 0 158 . -16.227 4.712 25.617 1.00 98.08 158 A 1 ATOM 1226 O O . GLY A 0 158 . -15.586 4.981 24.597 1.00 98.08 158 A 1 ATOM 1227 N N . THR A 0 159 . -15.972 5.264 26.805 1.00 97.75 159 A 1 ATOM 1228 C CA . THR A 0 159 . -14.954 6.309 26.997 1.00 97.75 159 A 1 ATOM 1229 C C . THR A 0 159 . -13.913 5.993 28.072 1.00 97.75 159 A 1 ATOM 1230 C CB . THR A 0 159 . -15.597 7.685 27.243 1.00 97.75 159 A 1 ATOM 1231 O O . THR A 0 159 . -14.071 5.083 28.898 1.00 97.75 159 A 1 ATOM 1232 C CG2 . THR A 0 159 . -16.646 8.010 26.177 1.00 97.75 159 A 1 ATOM 1233 O OG1 . THR A 0 159 . -16.217 7.776 28.511 1.00 97.75 159 A 1 ATOM 1234 N N . ASP A 0 160 . -12.832 6.781 28.094 1.00 97.30 160 A 1 ATOM 1235 C CA . ASP A 0 160 . -11.766 6.714 29.102 1.00 97.30 160 A 1 ATOM 1236 C C . ASP A 0 160 . -12.275 6.986 30.527 1.00 97.30 160 A 1 ATOM 1237 C CB . ASP A 0 160 . -10.617 7.671 28.740 1.00 97.30 160 A 1 ATOM 1238 O O . ASP A 0 160 . -11.744 6.437 31.494 1.00 97.30 160 A 1 ATOM 1239 C CG . ASP A 0 160 . -10.943 9.146 29.032 1.00 97.30 160 A 1 ATOM 1240 O OD1 . ASP A 0 160 . -11.999 9.616 28.556 1.00 97.30 160 A 1 ATOM 1241 O OD2 . ASP A 0 160 . -10.196 9.792 29.809 1.00 97.30 160 A 1 ATOM 1242 N N . LYS A 0 161 . -13.347 7.778 30.650 1.00 96.06 161 A 1 ATOM 1243 C CA . LYS A 0 161 . -14.048 8.071 31.910 1.00 96.06 161 A 1 ATOM 1244 C C . LYS A 0 161 . -15.028 6.982 32.347 1.00 96.06 161 A 1 ATOM 1245 C CB . LYS A 0 161 . -14.763 9.433 31.816 1.00 96.06 161 A 1 ATOM 1246 O O . LYS A 0 161 . -15.686 7.151 33.365 1.00 96.06 161 A 1 ATOM 1247 C CG . LYS A 0 161 . -13.860 10.628 31.483 1.00 96.06 161 A 1 ATOM 1248 C CD . LYS A 0 161 . -12.640 10.736 32.403 1.00 96.06 161 A 1 ATOM 1249 C CE . LYS A 0 161 . -11.822 11.955 31.987 1.00 96.06 161 A 1 ATOM 1250 N NZ . LYS A 0 161 . -10.406 11.780 32.364 1.00 96.06 161 A 1 ATOM 1251 N N . GLY A 0 162 . -15.158 5.884 31.604 1.00 96.67 162 A 1 ATOM 1252 C CA . GLY A 0 162 . -16.061 4.787 31.965 1.00 96.67 162 A 1 ATOM 1253 C C . GLY A 0 162 . -17.530 5.010 31.571 1.00 96.67 162 A 1 ATOM 1254 O O . GLY A 0 162 . -18.395 4.222 31.959 1.00 96.67 162 A 1 ATOM 1255 N N . ASN A 0 163 . -17.842 6.065 30.817 1.00 97.17 163 A 1 ATOM 1256 C CA . ASN A 0 163 . -19.210 6.350 30.387 1.00 97.17 163 A 1 ATOM 1257 C C . ASN A 0 163 . -19.525 5.659 29.057 1.00 97.17 163 A 1 ATOM 1258 C CB . ASN A 0 163 . -19.421 7.870 30.332 1.00 97.17 163 A 1 ATOM 1259 O O . ASN A 0 163 . -18.631 5.415 28.245 1.00 97.17 163 A 1 ATOM 1260 C CG . ASN A 0 163 . -19.306 8.519 31.697 1.00 97.17 163 A 1 ATOM 1261 N ND2 . ASN A 0 163 . -18.821 9.731 31.776 1.00 97.17 163 A 1 ATOM 1262 O OD1 . ASN A 0 163 . -19.670 7.952 32.720 1.00 97.17 163 A 1 ATOM 1263 N N . VAL A 0 164 . -20.808 5.364 28.832 1.00 97.78 164 A 1 ATOM 1264 C CA . VAL A 0 164 . -21.309 4.860 27.547 1.00 97.78 164 A 1 ATOM 1265 C C . VAL A 0 164 . -22.299 5.853 26.952 1.00 97.78 164 A 1 ATOM 1266 C CB . VAL A 0 164 . -21.903 3.445 27.642 1.00 97.78 164 A 1 ATOM 1267 O O . VAL A 0 164 . -23.348 6.138 27.537 1.00 97.78 164 A 1 ATOM 1268 C CG1 . VAL A 0 164 . -22.371 2.951 26.268 1.00 97.78 164 A 1 ATOM 1269 C CG2 . VAL A 0 164 . -20.877 2.454 28.205 1.00 97.78 164 A 1 ATOM 1270 N N . ASN A 0 165 . -21.947 6.361 25.776 1.00 96.47 165 A 1 ATOM 1271 C CA . ASN A 0 165 . -22.720 7.304 24.981 1.00 96.47 165 A 1 ATOM 1272 C C . ASN A 0 165 . -23.403 6.578 23.814 1.00 96.47 165 A 1 ATOM 1273 C CB . ASN A 0 165 . -21.788 8.425 24.490 1.00 96.47 165 A 1 ATOM 1274 O O . ASN A 0 165 . -22.895 5.577 23.313 1.00 96.47 165 A 1 ATOM 1275 C CG . ASN A 0 165 . -21.222 9.259 25.627 1.00 96.47 165 A 1 ATOM 1276 N ND2 . ASN A 0 165 . -20.046 8.934 26.119 1.00 96.47 165 A 1 ATOM 1277 O OD1 . ASN A 0 165 . -21.838 10.215 26.067 1.00 96.47 165 A 1 ATOM 1278 N N . PHE A 0 166 . -24.536 7.105 23.354 1.00 95.97 166 A 1 ATOM 1279 C CA . PHE A 0 166 . -25.318 6.524 22.261 1.00 95.97 166 A 1 ATOM 1280 C C . PHE A 0 166 . -25.434 7.532 21.120 1.00 95.97 166 A 1 ATOM 1281 C CB . PHE A 0 166 . -26.697 6.085 22.780 1.00 95.97 166 A 1 ATOM 1282 O O . PHE A 0 166 . -25.746 8.698 21.357 1.00 95.97 166 A 1 ATOM 1283 C CG . PHE A 0 166 . -26.635 4.994 23.831 1.00 95.97 166 A 1 ATOM 1284 C CD1 . PHE A 0 166 . -26.863 3.658 23.471 1.00 95.97 166 A 1 ATOM 1285 C CD2 . PHE A 0 166 . -26.318 5.305 25.166 1.00 95.97 166 A 1 ATOM 1286 C CE1 . PHE A 0 166 . -26.731 2.631 24.423 1.00 95.97 166 A 1 ATOM 1287 C CE2 . PHE A 0 166 . -26.198 4.285 26.123 1.00 95.97 166 A 1 ATOM 1288 C CZ . PHE A 0 166 . -26.399 2.945 25.750 1.00 95.97 166 A 1 ATOM 1289 N N . ILE A 0 167 . -25.198 7.099 19.885 1.00 95.38 167 A 1 ATOM 1290 C CA . ILE A 0 167 . -25.288 7.936 18.684 1.00 95.38 167 A 1 ATOM 1291 C C . ILE A 0 167 . -26.312 7.330 17.739 1.00 95.38 167 A 1 ATOM 1292 C CB . ILE A 0 167 . -23.917 8.080 17.996 1.00 95.38 167 A 1 ATOM 1293 O O . ILE A 0 167 . -26.244 6.144 17.422 1.00 95.38 167 A 1 ATOM 1294 C CG1 . ILE A 0 167 . -22.926 8.817 18.915 1.00 95.38 167 A 1 ATOM 1295 C CG2 . ILE A 0 167 . -24.041 8.836 16.655 1.00 95.38 167 A 1 ATOM 1296 C CD1 . ILE A 0 167 . -21.492 8.586 18.455 1.00 95.38 167 A 1 ATOM 1297 N N . SER A 0 168 . -27.239 8.153 17.254 1.00 93.61 168 A 1 ATOM 1298 C CA . SER A 0 168 . -28.143 7.744 16.180 1.00 93.61 168 A 1 ATOM 1299 C C . SER A 0 168 . -27.342 7.612 14.890 1.00 93.61 168 A 1 ATOM 1300 C CB . SER A 0 168 . -29.253 8.783 16.012 1.00 93.61 168 A 1 ATOM 1301 O O . SER A 0 168 . -26.780 8.596 14.435 1.00 93.61 168 A 1 ATOM 1302 O OG . SER A 0 168 . -30.088 8.465 14.912 1.00 93.61 168 A 1 ATOM 1303 N N . VAL A 0 169 . -27.301 6.435 14.272 1.00 92.55 169 A 1 ATOM 1304 C CA . VAL A 0 169 . -26.587 6.200 13.005 1.00 92.55 169 A 1 ATOM 1305 C C . VAL A 0 169 . -27.209 7.017 11.868 1.00 92.55 169 A 1 ATOM 1306 C CB . VAL A 0 169 . -26.581 4.695 12.673 1.00 92.55 169 A 1 ATOM 1307 O O . VAL A 0 169 . -26.490 7.585 11.054 1.00 92.55 169 A 1 ATOM 1308 C CG1 . VAL A 0 169 . -25.911 4.389 11.330 1.00 92.55 169 A 1 ATOM 1309 C CG2 . VAL A 0 169 . -25.835 3.901 13.755 1.00 92.55 169 A 1 ATOM 1310 N N . GLN A 0 170 . -28.540 7.151 11.859 1.00 88.86 170 A 1 ATOM 1311 C CA . GLN A 0 170 . -29.276 7.894 10.829 1.00 88.86 170 A 1 ATOM 1312 C C . GLN A 0 170 . -29.064 9.413 10.911 1.00 88.86 170 A 1 ATOM 1313 C CB . GLN A 0 170 . -30.776 7.600 10.961 1.00 88.86 170 A 1 ATOM 1314 O O . GLN A 0 170 . -28.890 10.064 9.887 1.00 88.86 170 A 1 ATOM 1315 C CG . GLN A 0 170 . -31.159 6.143 10.655 1.00 88.86 170 A 1 ATOM 1316 C CD . GLN A 0 170 . -32.656 5.898 10.834 1.00 88.86 170 A 1 ATOM 1317 N NE2 . GLN A 0 170 . -33.128 4.698 10.589 1.00 88.86 170 A 1 ATOM 1318 O OE1 . GLN A 0 170 . -33.420 6.774 11.213 1.00 88.86 170 A 1 ATOM 1319 N N . ARG A 0 171 . -29.109 9.991 12.122 1.00 88.00 171 A 1 ATOM 1320 C CA . ARG A 0 171 . -28.948 11.447 12.336 1.00 88.00 171 A 1 ATOM 1321 C C . ARG A 0 171 . -27.508 11.862 12.639 1.00 88.00 171 A 1 ATOM 1322 C CB . ARG A 0 171 . -29.906 11.930 13.439 1.00 88.00 171 A 1 ATOM 1323 O O . ARG A 0 171 . -27.181 13.040 12.562 1.00 88.00 171 A 1 ATOM 1324 C CG . ARG A 0 171 . -31.375 11.874 12.992 1.00 88.00 171 A 1 ATOM 1325 C CD . ARG A 0 171 . -32.319 12.486 14.040 1.00 88.00 171 A 1 ATOM 1326 N NE . ARG A 0 171 . -32.550 11.584 15.187 1.00 88.00 171 A 1 ATOM 1327 N NH1 . ARG A 0 171 . -34.423 10.503 14.391 1.00 88.00 171 A 1 ATOM 1328 N NH2 . ARG A 0 171 . -33.577 9.915 16.361 1.00 88.00 171 A 1 ATOM 1329 C CZ . ARG A 0 171 . -33.513 10.682 15.308 1.00 88.00 171 A 1 ATOM 1330 N N . PHE A 0 172 . -26.673 10.904 13.023 1.00 92.56 172 A 1 ATOM 1331 C CA . PHE A 0 172 . -25.302 11.074 13.500 1.00 92.56 172 A 1 ATOM 1332 C C . PHE A 0 172 . -25.155 12.085 14.651 1.00 92.56 172 A 1 ATOM 1333 C CB . PHE A 0 172 . -24.359 11.239 12.311 1.00 92.56 172 A 1 ATOM 1334 O O . PHE A 0 172 . -24.204 12.862 14.729 1.00 92.56 172 A 1 ATOM 1335 C CG . PHE A 0 172 . -23.056 10.507 12.521 1.00 92.56 172 A 1 ATOM 1336 C CD1 . PHE A 0 172 . -21.878 11.228 12.763 1.00 92.56 172 A 1 ATOM 1337 C CD2 . PHE A 0 172 . -23.026 9.099 12.493 1.00 92.56 172 A 1 ATOM 1338 C CE1 . PHE A 0 172 . -20.667 10.544 12.926 1.00 92.56 172 A 1 ATOM 1339 C CE2 . PHE A 0 172 . -21.815 8.415 12.702 1.00 92.56 172 A 1 ATOM 1340 C CZ . PHE A 0 172 . -20.629 9.140 12.898 1.00 92.56 172 A 1 ATOM 1341 N N . THR A 0 173 . -26.130 12.062 15.565 1.00 91.81 173 A 1 ATOM 1342 C CA . THR A 0 173 . -26.217 12.923 16.752 1.00 91.81 173 A 1 ATOM 1343 C C . THR A 0 173 . -26.183 12.106 18.039 1.00 91.81 173 A 1 ATOM 1344 C CB . THR A 0 173 . -27.504 13.763 16.752 1.00 91.81 173 A 1 ATOM 1345 O O . THR A 0 173 . -26.796 11.038 18.122 1.00 91.81 173 A 1 ATOM 1346 C CG2 . THR A 0 173 . -27.530 14.802 15.635 1.00 91.81 173 A 1 ATOM 1347 O OG1 . THR A 0 173 . -28.636 12.928 16.616 1.00 91.81 173 A 1 ATOM 1348 N N . THR A 0 174 . -25.534 12.650 19.066 1.00 93.34 174 A 1 ATOM 1349 C CA . THR A 0 174 . -25.467 12.059 20.410 1.00 93.34 174 A 1 ATOM 1350 C C . THR A 0 174 . -26.818 12.139 21.124 1.00 93.34 174 A 1 ATOM 1351 C CB . THR A 0 174 . -24.401 12.768 21.261 1.00 93.34 174 A 1 ATOM 1352 O O . THR A 0 174 . -27.412 13.217 21.228 1.00 93.34 174 A 1 ATOM 1353 C CG2 . THR A 0 174 . -23.945 11.932 22.454 1.00 93.34 174 A 1 ATOM 1354 O OG1 . THR A 0 174 . -23.267 13.015 20.468 1.00 93.34 174 A 1 ATOM 1355 N N . SER A 0 175 . -27.284 11.004 21.641 1.00 93.64 175 A 1 ATOM 1356 C CA . SER A 0 175 . -28.442 10.896 22.532 1.00 93.64 175 A 1 ATOM 1357 C C . SER A 0 175 . -28.214 11.669 23.835 1.00 93.64 175 A 1 ATOM 1358 C CB . SER A 0 175 . -28.683 9.420 22.865 1.00 93.64 175 A 1 ATOM 1359 O O . SER A 0 175 . -27.081 11.793 24.304 1.00 93.64 175 A 1 ATOM 1360 O OG . SER A 0 175 . -29.837 9.266 23.661 1.00 93.64 175 A 1 ATOM 1361 N N . GLY A 0 176 . -29.288 12.167 24.452 1.00 92.57 176 A 1 ATOM 1362 C CA . GLY A 0 176 . -29.247 12.648 25.835 1.00 92.57 176 A 1 ATOM 1363 C C . GLY A 0 176 . -29.131 11.518 26.864 1.00 92.57 176 A 1 ATOM 1364 O O . GLY A 0 176 . -28.749 11.758 28.010 1.00 92.57 176 A 1 ATOM 1365 N N . TYR A 0 177 . -29.409 10.272 26.469 1.00 94.31 177 A 1 ATOM 1366 C CA . TYR A 0 177 . -29.219 9.107 27.322 1.00 94.31 177 A 1 ATOM 1367 C C . TYR A 0 177 . -27.740 8.707 27.377 1.00 94.31 177 A 1 ATOM 1368 C CB . TYR A 0 177 . -30.100 7.951 26.840 1.00 94.31 177 A 1 ATOM 1369 O O . TYR A 0 177 . -27.126 8.396 26.358 1.00 94.31 177 A 1 ATOM 1370 C CG . TYR A 0 177 . -30.096 6.768 27.787 1.00 94.31 177 A 1 ATOM 1371 C CD1 . TYR A 0 177 . -29.274 5.658 27.524 1.00 94.31 177 A 1 ATOM 1372 C CD2 . TYR A 0 177 . -30.899 6.789 28.944 1.00 94.31 177 A 1 ATOM 1373 C CE1 . TYR A 0 177 . -29.281 4.549 28.391 1.00 94.31 177 A 1 ATOM 1374 C CE2 . TYR A 0 177 . -30.899 5.688 29.823 1.00 94.31 177 A 1 ATOM 1375 O OH . TYR A 0 177 . -30.126 3.477 30.362 1.00 94.31 177 A 1 ATOM 1376 C CZ . TYR A 0 177 . -30.101 4.557 29.536 1.00 94.31 177 A 1 ATOM 1377 N N . VAL A 0 178 . -27.179 8.679 28.589 1.00 94.85 178 A 1 ATOM 1378 C CA . VAL A 0 178 . -25.794 8.270 28.865 1.00 94.85 178 A 1 ATOM 1379 C C . VAL A 0 178 . -25.788 7.336 30.069 1.00 94.85 178 A 1 ATOM 1380 C CB . VAL A 0 178 . -24.882 9.490 29.122 1.00 94.85 178 A 1 ATOM 1381 O O . VAL A 0 178 . -26.328 7.669 31.133 1.00 94.85 178 A 1 ATOM 1382 C CG1 . VAL A 0 178 . -23.429 9.082 29.411 1.00 94.85 178 A 1 ATOM 1383 C CG2 . VAL A 0 178 . -24.868 10.448 27.925 1.00 94.85 178 A 1 ATOM 1384 N N . ILE A 0 179 . -25.139 6.181 29.931 1.00 95.90 179 A 1 ATOM 1385 C CA . ILE A 0 179 . -24.875 5.305 31.074 1.00 95.90 179 A 1 ATOM 1386 C C . ILE A 0 179 . -23.610 5.827 31.740 1.00 95.90 179 A 1 ATOM 1387 C CB . ILE A 0 179 . -24.772 3.824 30.680 1.00 95.90 179 A 1 ATOM 1388 O O . ILE A 0 179 . -22.505 5.677 31.222 1.00 95.90 179 A 1 ATOM 1389 C CG1 . ILE A 0 179 . -26.080 3.358 30.008 1.00 95.90 179 A 1 ATOM 1390 C CG2 . ILE A 0 179 . -24.465 2.966 31.924 1.00 95.90 179 A 1 ATOM 1391 C CD1 . ILE A 0 179 . -25.939 2.004 29.316 1.00 95.90 179 A 1 ATOM 1392 N N . ASN A 0 180 . -23.797 6.484 32.880 1.00 94.82 180 A 1 ATOM 1393 C CA . ASN A 0 180 . -22.689 7.022 33.651 1.00 94.82 180 A 1 ATOM 1394 C C . ASN A 0 180 . -22.079 5.913 34.513 1.00 94.82 180 A 1 ATOM 1395 C CB . ASN A 0 180 . -23.148 8.219 34.490 1.00 94.82 180 A 1 ATOM 1396 O O . ASN A 0 180 . -22.820 5.160 35.155 1.00 94.82 180 A 1 ATOM 1397 C CG . ASN A 0 180 . -23.534 9.428 33.664 1.00 94.82 180 A 1 ATOM 1398 N ND2 . ASN A 0 180 . -24.762 9.545 33.214 1.00 94.82 180 A 1 ATOM 1399 O OD1 . ASN A 0 180 . -22.742 10.309 33.407 1.00 94.82 180 A 1 ATOM 1400 N N . TRP A 0 181 . -20.747 5.842 34.577 1.00 94.01 181 A 1 ATOM 1401 C CA . TRP A 0 181 . -20.034 4.800 35.329 1.00 94.01 181 A 1 ATOM 1402 C C . TRP A 0 181 . -20.494 4.709 36.791 1.00 94.01 181 A 1 ATOM 1403 C CB . TRP A 0 181 . -18.526 5.071 35.274 1.00 94.01 181 A 1 ATOM 1404 O O . TRP A 0 181 . -20.655 3.617 37.325 1.00 94.01 181 A 1 ATOM 1405 C CG . TRP A 0 181 . -18.075 6.293 36.009 1.00 94.01 181 A 1 ATOM 1406 C CD1 . TRP A 0 181 . -17.894 7.514 35.465 1.00 94.01 181 A 1 ATOM 1407 C CD2 . TRP A 0 181 . -17.721 6.430 37.416 1.00 94.01 181 A 1 ATOM 1408 C CE2 . TRP A 0 181 . -17.377 7.792 37.663 1.00 94.01 181 A 1 ATOM 1409 C CE3 . TRP A 0 181 . -17.661 5.542 38.511 1.00 94.01 181 A 1 ATOM 1410 N NE1 . TRP A 0 181 . -17.493 8.405 36.437 1.00 94.01 181 A 1 ATOM 1411 C CH2 . TRP A 0 181 . -16.938 7.343 39.997 1.00 94.01 181 A 1 ATOM 1412 C CZ2 . TRP A 0 181 . -17.000 8.255 38.931 1.00 94.01 181 A 1 ATOM 1413 C CZ3 . TRP A 0 181 . -17.258 5.993 39.783 1.00 94.01 181 A 1 ATOM 1414 N N . ASN A 0 182 . -20.780 5.850 37.424 1.00 91.42 182 A 1 ATOM 1415 C CA . ASN A 0 182 . -21.196 5.944 38.824 1.00 91.42 182 A 1 ATOM 1416 C C . ASN A 0 182 . -22.623 5.434 39.086 1.00 91.42 182 A 1 ATOM 1417 C CB . ASN A 0 182 . -21.026 7.394 39.303 1.00 91.42 182 A 1 ATOM 1418 O O . ASN A 0 182 . -22.954 5.122 40.223 1.00 91.42 182 A 1 ATOM 1419 C CG . ASN A 0 182 . -21.953 8.390 38.625 1.00 91.42 182 A 1 ATOM 1420 N ND2 . ASN A 0 182 . -22.185 9.524 39.238 1.00 91.42 182 A 1 ATOM 1421 O OD1 . ASN A 0 182 . -22.478 8.186 37.543 1.00 91.42 182 A 1 ATOM 1422 N N . LYS A 0 183 . -23.471 5.351 38.053 1.00 91.29 183 A 1 ATOM 1423 C CA . LYS A 0 183 . -24.784 4.686 38.125 1.00 91.29 183 A 1 ATOM 1424 C C . LYS A 0 183 . -24.687 3.196 37.799 1.00 91.29 183 A 1 ATOM 1425 C CB . LYS A 0 183 . -25.777 5.358 37.168 1.00 91.29 183 A 1 ATOM 1426 O O . LYS A 0 183 . -25.518 2.408 38.246 1.00 91.29 183 A 1 ATOM 1427 C CG . LYS A 0 183 . -26.143 6.787 37.588 1.00 91.29 183 A 1 ATOM 1428 C CD . LYS A 0 183 . -27.252 7.323 36.676 1.00 91.29 183 A 1 ATOM 1429 C CE . LYS A 0 183 . -27.640 8.743 37.094 1.00 91.29 183 A 1 ATOM 1430 N NZ . LYS A 0 183 . -28.728 9.280 36.239 1.00 91.29 183 A 1 ATOM 1431 N N . ALA A 0 184 . -23.709 2.826 36.977 1.00 90.46 184 A 1 ATOM 1432 C CA . ALA A 0 184 . -23.432 1.448 36.599 1.00 90.46 184 A 1 ATOM 1433 C C . ALA A 0 184 . -22.849 0.641 37.770 1.00 90.46 184 A 1 ATOM 1434 C CB . ALA A 0 184 . -22.503 1.484 35.383 1.00 90.46 184 A 1 ATOM 1435 O O . ALA A 0 184 . -23.312 -0.470 38.056 1.00 90.46 184 A 1 ATOM 1436 N N . ILE A 0 185 . -21.874 1.201 38.486 1.00 88.34 185 A 1 ATOM 1437 C CA . ILE A 0 185 . -21.325 0.575 39.693 1.00 88.34 185 A 1 ATOM 1438 C C . ILE A 0 185 . -22.290 0.716 40.879 1.00 88.34 185 A 1 ATOM 1439 C CB . ILE A 0 185 . -19.899 1.070 40.008 1.00 88.34 185 A 1 ATOM 1440 O O . ILE A 0 185 . -23.178 1.564 40.883 1.00 88.34 185 A 1 ATOM 1441 C CG1 . ILE A 0 185 . -19.881 2.516 40.536 1.00 88.34 185 A 1 ATOM 1442 C CG2 . ILE A 0 185 . -18.981 0.893 38.784 1.00 88.34 185 A 1 ATOM 1443 C CD1 . ILE A 0 185 . -18.501 2.955 41.023 1.00 88.34 185 A 1 ATOM 1444 N N . ASP A 0 186 . -22.148 -0.158 41.873 1.00 81.30 186 A 1 ATOM 1445 C CA . ASP A 0 186 . -22.880 -0.028 43.135 1.00 81.30 186 A 1 ATOM 1446 C C . ASP A 0 186 . -22.257 1.088 43.996 1.00 81.30 186 A 1 ATOM 1447 C CB . ASP A 0 186 . -22.895 -1.394 43.839 1.00 81.30 186 A 1 ATOM 1448 O O . ASP A 0 186 . -21.037 1.254 43.992 1.00 81.30 186 A 1 ATOM 1449 C CG . ASP A 0 186 . -23.769 -1.426 45.095 1.00 81.30 186 A 1 ATOM 1450 O OD1 . ASP A 0 186 . -24.580 -0.494 45.278 1.00 81.30 186 A 1 ATOM 1451 O OD2 . ASP A 0 186 . -23.564 -2.363 45.895 1.00 81.30 186 A 1 ATOM 1452 N N . LEU A 0 187 . -23.075 1.817 44.764 1.00 76.27 187 A 1 ATOM 1453 C CA . LEU A 0 187 . -22.628 2.886 45.675 1.00 76.27 187 A 1 ATOM 1454 C C . LEU A 0 187 . -21.654 2.368 46.746 1.00 76.27 187 A 1 ATOM 1455 C CB . LEU A 0 187 . -23.858 3.516 46.359 1.00 76.27 187 A 1 ATOM 1456 O O . LEU A 0 187 . -20.891 3.143 47.318 1.00 76.27 187 A 1 ATOM 1457 C CG . LEU A 0 187 . -24.697 4.437 45.456 1.00 76.27 187 A 1 ATOM 1458 C CD1 . LEU A 0 187 . -26.054 4.707 46.110 1.00 76.27 187 A 1 ATOM 1459 C CD2 . LEU A 0 187 . -24.011 5.788 45.226 1.00 76.27 187 A 1 ATOM 1460 N N . SER A 0 188 . -21.667 1.058 47.004 1.00 76.34 188 A 1 ATOM 1461 C CA . SER A 0 188 . -20.729 0.376 47.898 1.00 76.34 188 A 1 ATOM 1462 C C . SER A 0 188 . -19.282 0.345 47.378 1.00 76.34 188 A 1 ATOM 1463 C CB . SER A 0 188 . -21.233 -1.051 48.154 1.00 76.34 188 A 1 ATOM 1464 O O . SER A 0 188 . -18.358 0.131 48.163 1.00 76.34 188 A 1 ATOM 1465 O OG . SER A 0 188 . -21.191 -1.830 46.969 1.00 76.34 188 A 1 ATOM 1466 N N . GLN A 0 189 . -19.047 0.556 46.075 1.00 76.40 189 A 1 ATOM 1467 C CA . GLN A 0 189 . -17.703 0.590 45.493 1.00 76.40 189 A 1 ATOM 1468 C C . GLN A 0 189 . -17.112 2.008 45.573 1.00 76.40 189 A 1 ATOM 1469 C CB . GLN A 0 189 . -17.722 0.088 44.036 1.00 76.40 189 A 1 ATOM 1470 O O . GLN A 0 189 . -17.582 2.928 44.911 1.00 76.40 189 A 1 ATOM 1471 C CG . GLN A 0 189 . -18.111 -1.388 43.850 1.00 76.40 189 A 1 ATOM 1472 C CD . GLN A 0 189 . -17.112 -2.378 44.451 1.00 76.40 189 A 1 ATOM 1473 N NE2 . GLN A 0 189 . -17.527 -3.136 45.442 1.00 76.40 189 A 1 ATOM 1474 O OE1 . GLN A 0 189 . -15.961 -2.516 44.039 1.00 76.40 189 A 1 ATOM 1475 N N . SER A 0 190 . -16.024 2.180 46.331 1.00 74.39 190 A 1 ATOM 1476 C CA . SER A 0 190 . -15.329 3.472 46.480 1.00 74.39 190 A 1 ATOM 1477 C C . SER A 0 190 . -14.358 3.810 45.340 1.00 74.39 190 A 1 ATOM 1478 C CB . SER A 0 190 . -14.574 3.493 47.813 1.00 74.39 190 A 1 ATOM 1479 O O . SER A 0 190 . -13.895 4.945 45.245 1.00 74.39 190 A 1 ATOM 1480 O OG . SER A 0 190 . -13.642 2.426 47.867 1.00 74.39 190 A 1 ATOM 1481 N N . SER A 0 191 . -14.027 2.841 44.481 1.00 87.14 191 A 1 ATOM 1482 C CA . SER A 0 191 . -13.018 2.990 43.423 1.00 87.14 191 A 1 ATOM 1483 C C . SER A 0 191 . -13.646 3.089 42.034 1.00 87.14 191 A 1 ATOM 1484 C CB . SER A 0 191 . -11.953 1.888 43.501 1.00 87.14 191 A 1 ATOM 1485 O O . SER A 0 191 . -14.614 2.396 41.720 1.00 87.14 191 A 1 ATOM 1486 O OG . SER A 0 191 . -12.505 0.597 43.325 1.00 87.14 191 A 1 ATOM 1487 N N . HIS A 0 192 . -13.079 3.955 41.194 1.00 93.32 192 A 1 ATOM 1488 C CA . HIS A 0 192 . -13.486 4.117 39.801 1.00 93.32 192 A 1 ATOM 1489 C C . HIS A 0 192 . -13.235 2.812 39.010 1.00 93.32 192 A 1 ATOM 1490 C CB . HIS A 0 192 . -12.701 5.299 39.214 1.00 93.32 192 A 1 ATOM 1491 O O . HIS A 0 192 . -12.136 2.262 39.108 1.00 93.32 192 A 1 ATOM 1492 C CG . HIS A 0 192 . -13.125 5.671 37.820 1.00 93.32 192 A 1 ATOM 1493 C CD2 . HIS A 0 192 . -14.052 6.616 37.480 1.00 93.32 192 A 1 ATOM 1494 N ND1 . HIS A 0 192 . -12.650 5.130 36.649 1.00 93.32 192 A 1 ATOM 1495 C CE1 . HIS A 0 192 . -13.302 5.709 35.624 1.00 93.32 192 A 1 ATOM 1496 N NE2 . HIS A 0 192 . -14.147 6.636 36.090 1.00 93.32 192 A 1 ATOM 1497 N N . PRO A 0 193 . -14.187 2.321 38.188 1.00 94.65 193 A 1 ATOM 1498 C CA . PRO A 0 193 . -14.049 1.035 37.494 1.00 94.65 193 A 1 ATOM 1499 C C . PRO A 0 193 . -13.018 1.068 36.351 1.00 94.65 193 A 1 ATOM 1500 C CB . PRO A 0 193 . -15.458 0.711 36.991 1.00 94.65 193 A 1 ATOM 1501 O O . PRO A 0 193 . -12.577 0.022 35.879 1.00 94.65 193 A 1 ATOM 1502 C CG . PRO A 0 193 . -16.063 2.092 36.742 1.00 94.65 193 A 1 ATOM 1503 C CD . PRO A 0 193 . -15.484 2.915 37.892 1.00 94.65 193 A 1 ATOM 1504 N N . GLY A 0 194 . -12.602 2.254 35.912 1.00 95.84 194 A 1 ATOM 1505 C CA . GLY A 0 194 . -11.636 2.454 34.831 1.00 95.84 194 A 1 ATOM 1506 C C . GLY A 0 194 . -12.310 2.787 33.503 1.00 95.84 194 A 1 ATOM 1507 O O . GLY A 0 194 . -13.503 3.085 33.462 1.00 95.84 194 A 1 ATOM 1508 N N . LYS A 0 195 . -11.533 2.760 32.418 1.00 97.39 195 A 1 ATOM 1509 C CA . LYS A 0 195 . -12.046 3.023 31.068 1.00 97.39 195 A 1 ATOM 1510 C C . LYS A 0 195 . -12.934 1.882 30.585 1.00 97.39 195 A 1 ATOM 1511 C CB . LYS A 0 195 . -10.902 3.309 30.089 1.00 97.39 195 A 1 ATOM 1512 O O . LYS A 0 195 . -12.712 0.729 30.970 1.00 97.39 195 A 1 ATOM 1513 C CG . LYS A 0 195 . -9.901 2.160 29.901 1.00 97.39 195 A 1 ATOM 1514 C CD . LYS A 0 195 . -8.838 2.553 28.868 1.00 97.39 195 A 1 ATOM 1515 C CE . LYS A 0 195 . -7.835 1.413 28.669 1.00 97.39 195 A 1 ATOM 1516 N NZ . LYS A 0 195 . -6.822 1.760 27.642 1.00 97.39 195 A 1 ATOM 1517 N N . VAL A 0 196 . -13.894 2.187 29.715 1.00 98.43 196 A 1 ATOM 1518 C CA . VAL A 0 196 . -14.679 1.146 29.042 1.00 98.43 196 A 1 ATOM 1519 C C . VAL A 0 196 . -13.773 0.420 28.050 1.00 98.43 196 A 1 ATOM 1520 C CB . VAL A 0 196 . -15.921 1.707 28.329 1.00 98.43 196 A 1 ATOM 1521 O O . VAL A 0 196 . -13.150 1.056 27.201 1.00 98.43 196 A 1 ATOM 1522 C CG1 . VAL A 0 196 . -16.824 0.557 27.870 1.00 98.43 196 A 1 ATOM 1523 C CG2 . VAL A 0 196 . -16.759 2.612 29.237 1.00 98.43 196 A 1 ATOM 1524 N N . ILE A 0 197 . -13.672 -0.899 28.178 1.00 97.69 197 A 1 ATOM 1525 C CA . ILE A 0 197 . -12.867 -1.753 27.296 1.00 97.69 197 A 1 ATOM 1526 C C . ILE A 0 197 . -13.718 -2.307 26.160 1.00 97.69 197 A 1 ATOM 1527 C CB . ILE A 0 197 . -12.203 -2.878 28.119 1.00 97.69 197 A 1 ATOM 1528 O O . ILE A 0 197 . -13.289 -2.291 25.012 1.00 97.69 197 A 1 ATOM 1529 C CG1 . ILE A 0 197 . -11.160 -2.320 29.108 1.00 97.69 197 A 1 ATOM 1530 C CG2 . ILE A 0 197 . -11.561 -3.958 27.235 1.00 97.69 197 A 1 ATOM 1531 C CD1 . ILE A 0 197 . -9.958 -1.606 28.472 1.00 97.69 197 A 1 ATOM 1532 N N . GLN A 0 198 . -14.923 -2.782 26.474 1.00 97.93 198 A 1 ATOM 1533 C CA . GLN A 0 198 . -15.818 -3.370 25.486 1.00 97.93 198 A 1 ATOM 1534 C C . GLN A 0 198 . -17.275 -3.245 25.932 1.00 97.93 198 A 1 ATOM 1535 C CB . GLN A 0 198 . -15.406 -4.834 25.254 1.00 97.93 198 A 1 ATOM 1536 O O . GLN A 0 198 . -17.592 -3.354 27.120 1.00 97.93 198 A 1 ATOM 1537 C CG . GLN A 0 198 . -16.041 -5.444 23.994 1.00 97.93 198 A 1 ATOM 1538 C CD . GLN A 0 198 . -15.449 -6.805 23.634 1.00 97.93 198 A 1 ATOM 1539 N NE2 . GLN A 0 198 . -15.978 -7.469 22.635 1.00 97.93 198 A 1 ATOM 1540 O OE1 . GLN A 0 198 . -14.513 -7.301 24.241 1.00 97.93 198 A 1 ATOM 1541 N N . ILE A 0 199 . -18.158 -3.040 24.958 1.00 98.10 199 A 1 ATOM 1542 C CA . ILE A 0 199 . -19.612 -3.084 25.113 1.00 98.10 199 A 1 ATOM 1543 C C . ILE A 0 199 . -20.109 -4.253 24.262 1.00 98.10 199 A 1 ATOM 1544 C CB . ILE A 0 199 . -20.252 -1.744 24.689 1.00 98.10 199 A 1 ATOM 1545 O O . ILE A 0 199 . -19.692 -4.394 23.113 1.00 98.10 199 A 1 ATOM 1546 C CG1 . ILE A 0 199 . -19.706 -0.552 25.509 1.00 98.10 199 A 1 ATOM 1547 C CG2 . ILE A 0 199 . -21.786 -1.817 24.827 1.00 98.10 199 A 1 ATOM 1548 C CD1 . ILE A 0 199 . -19.893 0.786 24.786 1.00 98.10 199 A 1 ATOM 1549 N N . ALA A 0 200 . -20.979 -5.095 24.814 1.00 96.60 200 A 1 ATOM 1550 C CA . ALA A 0 200 . -21.503 -6.259 24.107 1.00 96.60 200 A 1 ATOM 1551 C C . ALA A 0 200 . -22.995 -6.466 24.398 1.00 96.60 200 A 1 ATOM 1552 C CB . ALA A 0 200 . -20.654 -7.478 24.492 1.00 96.60 200 A 1 ATOM 1553 O O . ALA A 0 200 . -23.386 -6.694 25.545 1.00 96.60 200 A 1 ATOM 1554 N N . GLU A 0 201 . -23.833 -6.413 23.365 1.00 95.16 201 A 1 ATOM 1555 C CA . GLU A 0 201 . -25.259 -6.739 23.468 1.00 95.16 201 A 1 ATOM 1556 C C . GLU A 0 201 . -25.474 -8.233 23.742 1.00 95.16 201 A 1 ATOM 1557 C CB . GLU A 0 201 . -25.979 -6.270 22.195 1.00 95.16 201 A 1 ATOM 1558 O O . GLU A 0 201 . -24.790 -9.084 23.171 1.00 95.16 201 A 1 ATOM 1559 C CG . GLU A 0 201 . -27.497 -6.484 22.276 1.00 95.16 201 A 1 ATOM 1560 C CD . GLU A 0 201 . -28.261 -5.888 21.087 1.00 95.16 201 A 1 ATOM 1561 O OE1 . GLU A 0 201 . -29.392 -6.338 20.801 1.00 95.16 201 A 1 ATOM 1562 O OE2 . GLU A 0 201 . -27.871 -4.838 20.543 1.00 95.16 201 A 1 ATOM 1563 N N . ASN A 0 202 . -26.424 -8.561 24.622 1.00 95.71 202 A 1 ATOM 1564 C CA . ASN A 0 202 . -26.796 -9.949 24.854 1.00 95.71 202 A 1 ATOM 1565 C C . ASN A 0 202 . -27.477 -10.523 23.593 1.00 95.71 202 A 1 ATOM 1566 C CB . ASN A 0 202 . -27.688 -10.033 26.098 1.00 95.71 202 A 1 ATOM 1567 O O . ASN A 0 202 . -28.492 -9.982 23.150 1.00 95.71 202 A 1 ATOM 1568 C CG . ASN A 0 202 . -28.078 -11.456 26.451 1.00 95.71 202 A 1 ATOM 1569 N ND2 . ASN A 0 202 . -27.786 -11.871 27.658 1.00 95.71 202 A 1 ATOM 1570 O OD1 . ASN A 0 202 . -28.609 -12.217 25.655 1.00 95.71 202 A 1 ATOM 1571 N N . PRO A 0 203 . -26.984 -11.645 23.039 1.00 92.37 203 A 1 ATOM 1572 C CA . PRO A 0 203 . -27.468 -12.178 21.766 1.00 92.37 203 A 1 ATOM 1573 C C . PRO A 0 203 . -28.933 -12.643 21.798 1.00 92.37 203 A 1 ATOM 1574 C CB . PRO A 0 203 . -26.516 -13.334 21.432 1.00 92.37 203 A 1 ATOM 1575 O O . PRO A 0 203 . -29.566 -12.722 20.749 1.00 92.37 203 A 1 ATOM 1576 C CG . PRO A 0 203 . -25.952 -13.759 22.783 1.00 92.37 203 A 1 ATOM 1577 C CD . PRO A 0 203 . -25.882 -12.446 23.548 1.00 92.37 203 A 1 ATOM 1578 N N . GLN A 0 204 . -29.493 -12.952 22.972 1.00 90.90 204 A 1 ATOM 1579 C CA . GLN A 0 204 . -30.883 -13.408 23.118 1.00 90.90 204 A 1 ATOM 1580 C C . GLN A 0 204 . -31.817 -12.349 23.722 1.00 90.90 204 A 1 ATOM 1581 C CB . GLN A 0 204 . -30.920 -14.700 23.947 1.00 90.90 204 A 1 ATOM 1582 O O . GLN A 0 204 . -33.037 -12.465 23.580 1.00 90.90 204 A 1 ATOM 1583 C CG . GLN A 0 204 . -30.152 -15.861 23.298 1.00 90.90 204 A 1 ATOM 1584 C CD . GLN A 0 204 . -30.670 -16.280 21.926 1.00 90.90 204 A 1 ATOM 1585 N NE2 . GLN A 0 204 . -29.786 -16.640 21.023 1.00 90.90 204 A 1 ATOM 1586 O OE1 . GLN A 0 204 . -31.868 -16.359 21.687 1.00 90.90 204 A 1 ATOM 1587 N N . ASP A 0 205 . -31.276 -11.315 24.370 1.00 91.03 205 A 1 ATOM 1588 C CA . ASP A 0 205 . -32.048 -10.224 24.968 1.00 91.03 205 A 1 ATOM 1589 C C . ASP A 0 205 . -31.453 -8.859 24.611 1.00 91.03 205 A 1 ATOM 1590 C CB . ASP A 0 205 . -32.183 -10.411 26.488 1.00 91.03 205 A 1 ATOM 1591 O O . ASP A 0 205 . -30.588 -8.320 25.299 1.00 91.03 205 A 1 ATOM 1592 C CG . ASP A 0 205 . -33.147 -9.393 27.123 1.00 91.03 205 A 1 ATOM 1593 O OD1 . ASP A 0 205 . -33.658 -8.494 26.407 1.00 91.03 205 A 1 ATOM 1594 O OD2 . ASP A 0 205 . -33.408 -9.527 28.339 1.00 91.03 205 A 1 ATOM 1595 N N . SER A 0 206 . -32.002 -8.251 23.564 1.00 88.92 206 A 1 ATOM 1596 C CA . SER A 0 206 . -31.594 -6.941 23.053 1.00 88.92 206 A 1 ATOM 1597 C C . SER A 0 206 . -31.785 -5.783 24.046 1.00 88.92 206 A 1 ATOM 1598 C CB . SER A 0 206 . -32.371 -6.683 21.757 1.00 88.92 206 A 1 ATOM 1599 O O . SER A 0 206 . -31.339 -4.662 23.790 1.00 88.92 206 A 1 ATOM 1600 O OG . SER A 0 206 . -33.776 -6.691 21.989 1.00 88.92 206 A 1 ATOM 1601 N N . ASN A 0 207 . -32.471 -6.010 25.171 1.00 92.50 207 A 1 ATOM 1602 C CA . ASN A 0 207 . -32.632 -5.016 26.232 1.00 92.50 207 A 1 ATOM 1603 C C . ASN A 0 207 . -31.450 -5.016 27.209 1.00 92.50 207 A 1 ATOM 1604 C CB . ASN A 0 207 . -33.947 -5.284 26.974 1.00 92.50 207 A 1 ATOM 1605 O O . ASN A 0 207 . -31.346 -4.108 28.033 1.00 92.50 207 A 1 ATOM 1606 C CG . ASN A 0 207 . -35.150 -5.327 26.052 1.00 92.50 207 A 1 ATOM 1607 N ND2 . ASN A 0 207 . -36.099 -6.187 26.326 1.00 92.50 207 A 1 ATOM 1608 O OD1 . ASN A 0 207 . -35.259 -4.607 25.075 1.00 92.50 207 A 1 ATOM 1609 N N . LYS A 0 208 . -30.573 -6.022 27.147 1.00 95.18 208 A 1 ATOM 1610 C CA . LYS A 0 208 . -29.452 -6.196 28.068 1.00 95.18 208 A 1 ATOM 1611 C C . LYS A 0 208 . -28.137 -5.983 27.331 1.00 95.18 208 A 1 ATOM 1612 C CB . LYS A 0 208 . -29.512 -7.587 28.715 1.00 95.18 208 A 1 ATOM 1613 O O . LYS A 0 208 . -27.866 -6.621 26.315 1.00 95.18 208 A 1 ATOM 1614 C CG . LYS A 0 208 . -30.807 -7.896 29.482 1.00 95.18 208 A 1 ATOM 1615 C CD . LYS A 0 208 . -30.957 -7.171 30.825 1.00 95.18 208 A 1 ATOM 1616 C CE . LYS A 0 208 . -32.263 -7.665 31.460 1.00 95.18 208 A 1 ATOM 1617 N NZ . LYS A 0 208 . -32.420 -7.257 32.874 1.00 95.18 208 A 1 ATOM 1618 N N . ILE A 0 209 . -27.290 -5.122 27.880 1.00 96.72 209 A 1 ATOM 1619 C CA . ILE A 0 209 . -25.932 -4.895 27.378 1.00 96.72 209 A 1 ATOM 1620 C C . ILE A 0 209 . -24.923 -5.143 28.493 1.00 96.72 209 A 1 ATOM 1621 C CB . ILE A 0 209 . -25.778 -3.507 26.718 1.00 96.72 209 A 1 ATOM 1622 O O . ILE A 0 209 . -25.163 -4.808 29.650 1.00 96.72 209 A 1 ATOM 1623 C CG1 . ILE A 0 209 . -25.941 -2.353 27.730 1.00 96.72 209 A 1 ATOM 1624 C CG2 . ILE A 0 209 . -26.758 -3.362 25.538 1.00 96.72 209 A 1 ATOM 1625 C CD1 . ILE A 0 209 . -25.641 -0.974 27.141 1.00 96.72 209 A 1 ATOM 1626 N N . LEU A 0 210 . -23.788 -5.737 28.153 1.00 98.08 210 A 1 ATOM 1627 C CA . LEU A 0 210 . -22.669 -5.948 29.061 1.00 98.08 210 A 1 ATOM 1628 C C . LEU A 0 210 . -21.627 -4.861 28.816 1.00 98.08 210 A 1 ATOM 1629 C CB . LEU A 0 210 . -22.130 -7.367 28.841 1.00 98.08 210 A 1 ATOM 1630 O O . LEU A 0 210 . -21.201 -4.656 27.680 1.00 98.08 210 A 1 ATOM 1631 C CG . LEU A 0 210 . -21.084 -7.868 29.848 1.00 98.08 210 A 1 ATOM 1632 C CD1 . LEU A 0 210 . -21.595 -7.870 31.291 1.00 98.08 210 A 1 ATOM 1633 C CD2 . LEU A 0 210 . -20.735 -9.313 29.501 1.00 98.08 210 A 1 ATOM 1634 N N . ILE A 0 211 . -21.226 -4.168 29.876 1.00 98.33 211 A 1 ATOM 1635 C CA . ILE A 0 211 . -20.183 -3.141 29.836 1.00 98.33 211 A 1 ATOM 1636 C C . ILE A 0 211 . -19.005 -3.662 30.654 1.00 98.33 211 A 1 ATOM 1637 C CB . ILE A 0 211 . -20.704 -1.786 30.362 1.00 98.33 211 A 1 ATOM 1638 O O . ILE A 0 211 . -19.153 -3.918 31.850 1.00 98.33 211 A 1 ATOM 1639 C CG1 . ILE A 0 211 . -21.989 -1.324 29.633 1.00 98.33 211 A 1 ATOM 1640 C CG2 . ILE A 0 211 . -19.601 -0.718 30.246 1.00 98.33 211 A 1 ATOM 1641 C CD1 . ILE A 0 211 . -22.702 -0.156 30.325 1.00 98.33 211 A 1 ATOM 1642 N N . GLY A 0 212 . -17.857 -3.843 30.004 1.00 97.90 212 A 1 ATOM 1643 C CA . GLY A 0 212 . -16.615 -4.283 30.630 1.00 97.90 212 A 1 ATOM 1644 C C . GLY A 0 212 . -15.635 -3.131 30.829 1.00 97.90 212 A 1 ATOM 1645 O O . GLY A 0 212 . -15.400 -2.343 29.911 1.00 97.90 212 A 1 ATOM 1646 N N . TYR A 0 213 . -15.032 -3.052 32.014 1.00 97.96 213 A 1 ATOM 1647 C CA . TYR A 0 213 . -14.092 -2.002 32.397 1.00 97.96 213 A 1 ATOM 1648 C C . TYR A 0 213 . -12.675 -2.535 32.618 1.00 97.96 213 A 1 ATOM 1649 C CB . TYR A 0 213 . -14.578 -1.310 33.668 1.00 97.96 213 A 1 ATOM 1650 O O . TYR A 0 213 . -12.479 -3.686 33.006 1.00 97.96 213 A 1 ATOM 1651 C CG . TYR A 0 213 . -15.935 -0.656 33.567 1.00 97.96 213 A 1 ATOM 1652 C CD1 . TYR A 0 213 . -16.017 0.672 33.121 1.00 97.96 213 A 1 ATOM 1653 C CD2 . TYR A 0 213 . -17.103 -1.339 33.958 1.00 97.96 213 A 1 ATOM 1654 C CE1 . TYR A 0 213 . -17.262 1.313 33.069 1.00 97.96 213 A 1 ATOM 1655 C CE2 . TYR A 0 213 . -18.352 -0.693 33.912 1.00 97.96 213 A 1 ATOM 1656 O OH . TYR A 0 213 . -19.631 1.277 33.381 1.00 97.96 213 A 1 ATOM 1657 C CZ . TYR A 0 213 . -18.435 0.638 33.456 1.00 97.96 213 A 1 ATOM 1658 N N . SER A 0 214 . -11.671 -1.669 32.458 1.00 96.96 214 A 1 ATOM 1659 C CA . SER A 0 214 . -10.250 -2.045 32.545 1.00 96.96 214 A 1 ATOM 1660 C C . SER A 0 214 . -9.817 -2.633 33.893 1.00 96.96 214 A 1 ATOM 1661 C CB . SER A 0 214 . -9.377 -0.835 32.198 1.00 96.96 214 A 1 ATOM 1662 O O . SER A 0 214 . -8.811 -3.335 33.949 1.00 96.96 214 A 1 ATOM 1663 O OG . SER A 0 214 . -9.540 0.229 33.121 1.00 96.96 214 A 1 ATOM 1664 N N . SER A 0 215 . -10.554 -2.371 34.977 1.00 95.23 215 A 1 ATOM 1665 C CA . SER A 0 215 . -10.282 -2.939 36.309 1.00 95.23 215 A 1 ATOM 1666 C C . SER A 0 215 . -10.668 -4.413 36.472 1.00 95.23 215 A 1 ATOM 1667 C CB . SER A 0 215 . -11.005 -2.140 37.396 1.00 95.23 215 A 1 ATOM 1668 O O . SER A 0 215 . -10.423 -4.963 37.538 1.00 95.23 215 A 1 ATOM 1669 O OG . SER A 0 215 . -12.405 -2.203 37.190 1.00 95.23 215 A 1 ATOM 1670 N N . GLY A 0 216 . -11.307 -5.042 35.478 1.00 94.68 216 A 1 ATOM 1671 C CA . GLY A 0 216 . -11.913 -6.369 35.657 1.00 94.68 216 A 1 ATOM 1672 C C . GLY A 0 216 . -13.366 -6.323 36.139 1.00 94.68 216 A 1 ATOM 1673 O O . GLY A 0 216 . -13.980 -7.372 36.330 1.00 94.68 216 A 1 ATOM 1674 N N . PHE A 0 217 . -13.936 -5.128 36.331 1.00 95.66 217 A 1 ATOM 1675 C CA . PHE A 0 217 . -15.352 -4.941 36.649 1.00 95.66 217 A 1 ATOM 1676 C C . PHE A 0 217 . -16.219 -5.026 35.387 1.00 95.66 217 A 1 ATOM 1677 C CB . PHE A 0 217 . -15.543 -3.604 37.379 1.00 95.66 217 A 1 ATOM 1678 O O . PHE A 0 217 . -15.857 -4.476 34.347 1.00 95.66 217 A 1 ATOM 1679 C CG . PHE A 0 217 . -16.885 -3.476 38.073 1.00 95.66 217 A 1 ATOM 1680 C CD1 . PHE A 0 217 . -17.958 -2.804 37.457 1.00 95.66 217 A 1 ATOM 1681 C CD2 . PHE A 0 217 . -17.061 -4.052 39.344 1.00 95.66 217 A 1 ATOM 1682 C CE1 . PHE A 0 217 . -19.199 -2.713 38.110 1.00 95.66 217 A 1 ATOM 1683 C CE2 . PHE A 0 217 . -18.295 -3.944 40.007 1.00 95.66 217 A 1 ATOM 1684 C CZ . PHE A 0 217 . -19.361 -3.267 39.391 1.00 95.66 217 A 1 ATOM 1685 N N . LEU A 0 218 . -17.382 -5.669 35.481 1.00 97.02 218 A 1 ATOM 1686 C CA . LEU A 0 218 . -18.386 -5.716 34.422 1.00 97.02 218 A 1 ATOM 1687 C C . LEU A 0 218 . -19.784 -5.474 34.993 1.00 97.02 218 A 1 ATOM 1688 C CB . LEU A 0 218 . -18.363 -7.037 33.626 1.00 97.02 218 A 1 ATOM 1689 O O . LEU A 0 218 . -20.097 -5.886 36.110 1.00 97.02 218 A 1 ATOM 1690 C CG . LEU A 0 218 . -16.999 -7.480 33.064 1.00 97.02 218 A 1 ATOM 1691 C CD1 . LEU A 0 218 . -16.238 -8.398 34.026 1.00 97.02 218 A 1 ATOM 1692 C CD2 . LEU A 0 218 . -17.202 -8.256 31.764 1.00 97.02 218 A 1 ATOM 1693 N N . VAL A 0 219 . -20.654 -4.856 34.203 1.00 96.69 219 A 1 ATOM 1694 C CA . VAL A 0 219 . -22.066 -4.659 34.552 1.00 96.69 219 A 1 ATOM 1695 C C . VAL A 0 219 . -22.961 -5.135 33.418 1.00 96.69 219 A 1 ATOM 1696 C CB . VAL A 0 219 . -22.345 -3.202 34.964 1.00 96.69 219 A 1 ATOM 1697 O O . VAL A 0 219 . -22.777 -4.747 32.265 1.00 96.69 219 A 1 ATOM 1698 C CG1 . VAL A 0 219 . -22.077 -2.209 33.834 1.00 96.69 219 A 1 ATOM 1699 C CG2 . VAL A 0 219 . -23.780 -3.003 35.464 1.00 96.69 219 A 1 ATOM 1700 N N . LEU A 0 220 . -23.943 -5.968 33.752 1.00 97.58 220 A 1 ATOM 1701 C CA . LEU A 0 220 . -25.073 -6.254 32.881 1.00 97.58 220 A 1 ATOM 1702 C C . LEU A 0 220 . -26.108 -5.157 33.105 1.00 97.58 220 A 1 ATOM 1703 C CB . LEU A 0 220 . -25.624 -7.653 33.186 1.00 97.58 220 A 1 ATOM 1704 O O . LEU A 0 220 . -26.778 -5.118 34.136 1.00 97.58 220 A 1 ATOM 1705 C CG . LEU A 0 220 . -26.726 -8.108 32.216 1.00 97.58 220 A 1 ATOM 1706 C CD1 . LEU A 0 220 . -26.155 -8.342 30.813 1.00 97.58 220 A 1 ATOM 1707 C CD2 . LEU A 0 220 . -27.320 -9.423 32.715 1.00 97.58 220 A 1 ATOM 1708 N N . TRP A 0 221 . -26.192 -4.233 32.162 1.00 97.32 221 A 1 ATOM 1709 C CA . TRP A 0 221 . -27.109 -3.110 32.198 1.00 97.32 221 A 1 ATOM 1710 C C . TRP A 0 221 . -28.400 -3.447 31.466 1.00 97.32 221 A 1 ATOM 1711 C CB . TRP A 0 221 . -26.429 -1.889 31.591 1.00 97.32 221 A 1 ATOM 1712 O O . TRP A 0 221 . -28.382 -3.953 30.344 1.00 97.32 221 A 1 ATOM 1713 C CG . TRP A 0 221 . -27.238 -0.642 31.705 1.00 97.32 221 A 1 ATOM 1714 C CD1 . TRP A 0 221 . -28.131 -0.192 30.797 1.00 97.32 221 A 1 ATOM 1715 C CD2 . TRP A 0 221 . -27.265 0.306 32.808 1.00 97.32 221 A 1 ATOM 1716 C CE2 . TRP A 0 221 . -28.173 1.352 32.473 1.00 97.32 221 A 1 ATOM 1717 C CE3 . TRP A 0 221 . -26.613 0.383 34.058 1.00 97.32 221 A 1 ATOM 1718 N NE1 . TRP A 0 221 . -28.672 1.000 31.237 1.00 97.32 221 A 1 ATOM 1719 C CH2 . TRP A 0 221 . -27.747 2.485 34.567 1.00 97.32 221 A 1 ATOM 1720 C CZ2 . TRP A 0 221 . -28.397 2.443 33.323 1.00 97.32 221 A 1 ATOM 1721 C CZ3 . TRP A 0 221 . -26.866 1.454 34.936 1.00 97.32 221 A 1 ATOM 1722 N N . ASP A 0 222 . -29.523 -3.127 32.091 1.00 95.32 222 A 1 ATOM 1723 C CA . ASP A 0 222 . -30.843 -3.257 31.501 1.00 95.32 222 A 1 ATOM 1724 C C . ASP A 0 222 . -31.320 -1.902 30.977 1.00 95.32 222 A 1 ATOM 1725 C CB . ASP A 0 222 . -31.757 -3.860 32.559 1.00 95.32 222 A 1 ATOM 1726 O O . ASP A 0 222 . -31.549 -0.955 31.731 1.00 95.32 222 A 1 ATOM 1727 C CG . ASP A 0 222 . -33.182 -4.132 32.083 1.00 95.32 222 A 1 ATOM 1728 O OD1 . ASP A 0 222 . -33.616 -3.597 31.041 1.00 95.32 222 A 1 ATOM 1729 O OD2 . ASP A 0 222 . -33.853 -4.902 32.803 1.00 95.32 222 A 1 ATOM 1730 N N . LEU A 0 223 . -31.474 -1.813 29.659 1.00 93.71 223 A 1 ATOM 1731 C CA . LEU A 0 223 . -31.924 -0.618 28.955 1.00 93.71 223 A 1 ATOM 1732 C C . LEU A 0 223 . -33.382 -0.270 29.273 1.00 93.71 223 A 1 ATOM 1733 C CB . LEU A 0 223 . -31.738 -0.853 27.445 1.00 93.71 223 A 1 ATOM 1734 O O . LEU A 0 223 . -33.732 0.910 29.313 1.00 93.71 223 A 1 ATOM 1735 C CG . LEU A 0 223 . -30.274 -0.963 26.981 1.00 93.71 223 A 1 ATOM 1736 C CD1 . LEU A 0 223 . -30.247 -1.317 25.494 1.00 93.71 223 A 1 ATOM 1737 C CD2 . LEU A 0 223 . -29.524 0.357 27.187 1.00 93.71 223 A 1 ATOM 1738 N N . LYS A 0 224 . -34.226 -1.273 29.542 1.00 90.89 224 A 1 ATOM 1739 C CA . LYS A 0 224 . -35.647 -1.078 29.846 1.00 90.89 224 A 1 ATOM 1740 C C . LYS A 0 224 . -35.831 -0.501 31.247 1.00 90.89 224 A 1 ATOM 1741 C CB . LYS A 0 224 . -36.383 -2.413 29.650 1.00 90.89 224 A 1 ATOM 1742 O O . LYS A 0 224 . -36.593 0.446 31.421 1.00 90.89 224 A 1 ATOM 1743 C CG . LYS A 0 224 . -37.902 -2.284 29.824 1.00 90.89 224 A 1 ATOM 1744 C CD . LYS A 0 224 . -38.594 -3.614 29.498 1.00 90.89 224 A 1 ATOM 1745 C CE . LYS A 0 224 . -40.109 -3.474 29.680 1.00 90.89 224 A 1 ATOM 1746 N NZ . LYS A 0 224 . -40.828 -4.715 29.297 1.00 90.89 224 A 1 ATOM 1747 N N . THR A 0 225 . -35.120 -1.041 32.239 1.00 93.39 225 A 1 ATOM 1748 C CA . THR A 0 225 . -35.199 -0.565 33.636 1.00 93.39 225 A 1 ATOM 1749 C C . THR A 0 225 . -34.204 0.553 33.961 1.00 93.39 225 A 1 ATOM 1750 C CB . THR A 0 225 . -35.068 -1.713 34.645 1.00 93.39 225 A 1 ATOM 1751 O O . THR A 0 225 . -34.342 1.208 34.993 1.00 93.39 225 A 1 ATOM 1752 C CG2 . THR A 0 225 . -36.141 -2.785 34.460 1.00 93.39 225 A 1 ATOM 1753 O OG1 . THR A 0 225 . -33.827 -2.341 34.505 1.00 93.39 225 A 1 ATOM 1754 N N . LYS A 0 226 . -33.240 0.828 33.068 1.00 93.44 226 A 1 ATOM 1755 C CA . LYS A 0 226 . -32.173 1.835 33.217 1.00 93.44 226 A 1 ATOM 1756 C C . LYS A 0 226 . -31.329 1.618 34.485 1.00 93.44 226 A 1 ATOM 1757 C CB . LYS A 0 226 . -32.743 3.267 33.107 1.00 93.44 226 A 1 ATOM 1758 O O . LYS A 0 226 . -30.939 2.591 35.134 1.00 93.44 226 A 1 ATOM 1759 C CG . LYS A 0 226 . -33.500 3.556 31.801 1.00 93.44 226 A 1 ATOM 1760 C CD . LYS A 0 226 . -34.154 4.949 31.842 1.00 93.44 226 A 1 ATOM 1761 C CE . LYS A 0 226 . -34.712 5.279 30.454 1.00 93.44 226 A 1 ATOM 1762 N NZ . LYS A 0 226 . -35.492 6.542 30.396 1.00 93.44 226 A 1 ATOM 1763 N N . GLN A 0 227 . -31.069 0.360 34.843 1.00 92.98 227 A 1 ATOM 1764 C CA . GLN A 0 227 . -30.283 -0.030 36.019 1.00 92.98 227 A 1 ATOM 1765 C C . GLN A 0 227 . -29.361 -1.223 35.722 1.00 92.98 227 A 1 ATOM 1766 C CB . GLN A 0 227 . -31.212 -0.353 37.207 1.00 92.98 227 A 1 ATOM 1767 O O . GLN A 0 227 . -29.571 -1.978 34.774 1.00 92.98 227 A 1 ATOM 1768 C CG . GLN A 0 227 . -31.972 0.880 37.726 1.00 92.98 227 A 1 ATOM 1769 C CD . GLN A 0 227 . -32.750 0.623 39.014 1.00 92.98 227 A 1 ATOM 1770 N NE2 . GLN A 0 227 . -33.530 1.577 39.471 1.00 92.98 227 A 1 ATOM 1771 O OE1 . GLN A 0 227 . -32.665 -0.410 39.653 1.00 92.98 227 A 1 ATOM 1772 N N . GLY A 0 228 . -28.330 -1.398 36.555 1.00 93.15 228 A 1 ATOM 1773 C CA . GLY A 0 228 . -27.464 -2.578 36.523 1.00 93.15 228 A 1 ATOM 1774 C C . GLY A 0 228 . -28.158 -3.794 37.141 1.00 93.15 228 A 1 ATOM 1775 O O . GLY A 0 228 . -28.316 -3.842 38.362 1.00 93.15 228 A 1 ATOM 1776 N N . ASP A 0 229 . -28.521 -4.758 36.299 1.00 93.35 229 A 1 ATOM 1777 C CA . ASP A 0 229 . -29.194 -6.022 36.632 1.00 93.35 229 A 1 ATOM 1778 C C . ASP A 0 229 . -28.258 -6.996 37.364 1.00 93.35 229 A 1 ATOM 1779 C CB . ASP A 0 229 . -29.669 -6.622 35.299 1.00 93.35 229 A 1 ATOM 1780 O O . ASP A 0 229 . -28.616 -7.604 38.369 1.00 93.35 229 A 1 ATOM 1781 C CG . ASP A 0 229 . -30.564 -7.853 35.420 1.00 93.35 229 A 1 ATOM 1782 O OD1 . ASP A 0 229 . -31.345 -7.943 36.384 1.00 93.35 229 A 1 ATOM 1783 O OD2 . ASP A 0 229 . -30.606 -8.604 34.418 1.00 93.35 229 A 1 ATOM 1784 N N . ALA A 0 230 . -27.008 -7.090 36.904 1.00 94.88 230 A 1 ATOM 1785 C CA . ALA A 0 230 . -25.963 -7.888 37.538 1.00 94.88 230 A 1 ATOM 1786 C C . ALA A 0 230 . -24.602 -7.187 37.439 1.00 94.88 230 A 1 ATOM 1787 C CB . ALA A 0 230 . -25.941 -9.289 36.915 1.00 94.88 230 A 1 ATOM 1788 O O . ALA A 0 230 . -24.352 -6.415 36.513 1.00 94.88 230 A 1 ATOM 1789 N N . ARG A 0 231 . -23.714 -7.449 38.400 1.00 94.61 231 A 1 ATOM 1790 C CA . ARG A 0 231 . -22.359 -6.881 38.468 1.00 94.61 231 A 1 ATOM 1791 C C . ARG A 0 231 . -21.363 -8.004 38.718 1.00 94.61 231 A 1 ATOM 1792 C CB . ARG A 0 231 . -22.275 -5.818 39.576 1.00 94.61 231 A 1 ATOM 1793 O O . ARG A 0 231 . -21.571 -8.799 39.626 1.00 94.61 231 A 1 ATOM 1794 C CG . ARG A 0 231 . -23.080 -4.554 39.235 1.00 94.61 231 A 1 ATOM 1795 C CD . ARG A 0 231 . -23.241 -3.647 40.462 1.00 94.61 231 A 1 ATOM 1796 N NE . ARG A 0 231 . -24.088 -2.481 40.154 1.00 94.61 231 A 1 ATOM 1797 N NH1 . ARG A 0 231 . -26.151 -3.484 40.393 1.00 94.61 231 A 1 ATOM 1798 N NH2 . ARG A 0 231 . -26.015 -1.322 39.879 1.00 94.61 231 A 1 ATOM 1799 C CZ . ARG A 0 231 . -25.408 -2.438 40.155 1.00 94.61 231 A 1 ATOM 1800 N N . PHE A 0 232 . -20.302 -8.046 37.930 1.00 95.86 232 A 1 ATOM 1801 C CA . PHE A 0 232 . -19.268 -9.075 37.961 1.00 95.86 232 A 1 ATOM 1802 C C . PHE A 0 232 . -17.927 -8.398 38.223 1.00 95.86 232 A 1 ATOM 1803 C CB . PHE A 0 232 . -19.240 -9.851 36.635 1.00 95.86 232 A 1 ATOM 1804 O O . PHE A 0 232 . -17.689 -7.286 37.750 1.00 95.86 232 A 1 ATOM 1805 C CG . PHE A 0 232 . -20.600 -10.293 36.131 1.00 95.86 232 A 1 ATOM 1806 C CD1 . PHE A 0 232 . -21.067 -11.590 36.401 1.00 95.86 232 A 1 ATOM 1807 C CD2 . PHE A 0 232 . -21.407 -9.404 35.396 1.00 95.86 232 A 1 ATOM 1808 C CE1 . PHE A 0 232 . -22.338 -11.996 35.955 1.00 95.86 232 A 1 ATOM 1809 C CE2 . PHE A 0 232 . -22.684 -9.801 34.973 1.00 95.86 232 A 1 ATOM 1810 C CZ . PHE A 0 232 . -23.155 -11.093 35.255 1.00 95.86 232 A 1 ATOM 1811 N N . LYS A 0 233 . -17.043 -9.044 38.979 1.00 93.67 233 A 1 ATOM 1812 C CA . LYS A 0 233 . -15.724 -8.485 39.279 1.00 93.67 233 A 1 ATOM 1813 C C . LYS A 0 233 . -14.678 -9.585 39.278 1.00 93.67 233 A 1 ATOM 1814 C CB . LYS A 0 233 . -15.789 -7.722 40.612 1.00 93.67 233 A 1 ATOM 1815 O O . LYS A 0 233 . -14.721 -10.475 40.122 1.00 93.67 233 A 1 ATOM 1816 C CG . LYS A 0 233 . -14.510 -6.912 40.873 1.00 93.67 233 A 1 ATOM 1817 C CD . LYS A 0 233 . -14.660 -6.061 42.142 1.00 93.67 233 A 1 ATOM 1818 C CE . LYS A 0 233 . -13.444 -5.144 42.317 1.00 93.67 233 A 1 ATOM 1819 N NZ . LYS A 0 233 . -13.618 -4.214 43.465 1.00 93.67 233 A 1 ATOM 1820 N N . HIS A 0 234 . -13.749 -9.502 38.335 1.00 94.73 234 A 1 ATOM 1821 C CA . HIS A 0 234 . -12.510 -10.271 38.349 1.00 94.73 234 A 1 ATOM 1822 C C . HIS A 0 234 . -11.397 -9.462 39.035 1.00 94.73 234 A 1 ATOM 1823 C CB . HIS A 0 234 . -12.142 -10.660 36.914 1.00 94.73 234 A 1 ATOM 1824 O O . HIS A 0 234 . -11.479 -8.236 39.108 1.00 94.73 234 A 1 ATOM 1825 C CG . HIS A 0 234 . -11.183 -11.818 36.872 1.00 94.73 234 A 1 ATOM 1826 C CD2 . HIS A 0 234 . -11.487 -13.144 37.026 1.00 94.73 234 A 1 ATOM 1827 N ND1 . HIS A 0 234 . -9.821 -11.730 36.728 1.00 94.73 234 A 1 ATOM 1828 C CE1 . HIS A 0 234 . -9.308 -12.969 36.826 1.00 94.73 234 A 1 ATOM 1829 N NE2 . HIS A 0 234 . -10.294 -13.865 36.997 1.00 94.73 234 A 1 ATOM 1830 N N . THR A 0 235 . -10.370 -10.136 39.552 1.00 91.26 235 A 1 ATOM 1831 C CA . THR A 0 235 . -9.201 -9.502 40.192 1.00 91.26 235 A 1 ATOM 1832 C C . THR A 0 235 . -8.265 -8.846 39.181 1.00 91.26 235 A 1 ATOM 1833 C CB . THR A 0 235 . -8.412 -10.550 40.994 1.00 91.26 235 A 1 ATOM 1834 O O . THR A 0 235 . -7.719 -7.778 39.442 1.00 91.26 235 A 1 ATOM 1835 C CG2 . THR A 0 235 . -9.158 -10.887 42.288 1.00 91.26 235 A 1 ATOM 1836 O OG1 . THR A 0 235 . -8.303 -11.755 40.261 1.00 91.26 235 A 1 ATOM 1837 N N . ASP A 0 236 . -8.090 -9.485 38.027 1.00 93.46 236 A 1 ATOM 1838 C CA . ASP A 0 236 . -7.179 -9.055 36.967 1.00 93.46 236 A 1 ATOM 1839 C C . ASP A 0 236 . -7.842 -8.147 35.922 1.00 93.46 236 A 1 ATOM 1840 C CB . ASP A 0 236 . -6.573 -10.287 36.288 1.00 93.46 236 A 1 ATOM 1841 O O . ASP A 0 236 . -9.029 -8.287 35.603 1.00 93.46 236 A 1 ATOM 1842 C CG . ASP A 0 236 . -5.786 -11.131 37.283 1.00 93.46 236 A 1 ATOM 1843 O OD1 . ASP A 0 236 . -4.589 -10.832 37.479 1.00 93.46 236 A 1 ATOM 1844 O OD2 . ASP A 0 236 . -6.415 -12.032 37.876 1.00 93.46 236 A 1 ATOM 1845 N N . SER A 0 237 . -7.036 -7.266 35.320 1.00 95.57 237 A 1 ATOM 1846 C CA . SER A 0 237 . -7.459 -6.349 34.257 1.00 95.57 237 A 1 ATOM 1847 C C . SER A 0 237 . -8.122 -7.070 33.088 1.00 95.57 237 A 1 ATOM 1848 C CB . SER A 0 237 . -6.269 -5.556 33.713 1.00 95.57 237 A 1 ATOM 1849 O O . SER A 0 237 . -7.643 -8.110 32.641 1.00 95.57 237 A 1 ATOM 1850 O OG . SER A 0 237 . -5.687 -4.788 34.746 1.00 95.57 237 A 1 ATOM 1851 N N . LEU A 0 238 . -9.211 -6.489 32.587 1.00 97.82 238 A 1 ATOM 1852 C CA . LEU A 0 238 . -9.997 -7.008 31.469 1.00 97.82 238 A 1 ATOM 1853 C C . LEU A 0 238 . -9.448 -6.514 30.127 1.00 97.82 238 A 1 ATOM 1854 C CB . LEU A 0 238 . -11.441 -6.525 31.660 1.00 97.82 238 A 1 ATOM 1855 O O . LEU A 0 238 . -9.170 -5.322 29.985 1.00 97.82 238 A 1 ATOM 1856 C CG . LEU A 0 238 . -12.462 -7.049 30.642 1.00 97.82 238 A 1 ATOM 1857 C CD1 . LEU A 0 238 . -12.717 -8.542 30.824 1.00 97.82 238 A 1 ATOM 1858 C CD2 . LEU A 0 238 . -13.772 -6.294 30.859 1.00 97.82 238 A 1 ATOM 1859 N N . TYR A 0 239 . -9.386 -7.404 29.136 1.00 96.82 239 A 1 ATOM 1860 C CA . TYR A 0 239 . -9.015 -7.057 27.760 1.00 96.82 239 A 1 ATOM 1861 C C . TYR A 0 239 . -10.127 -7.308 26.743 1.00 96.82 239 A 1 ATOM 1862 C CB . TYR A 0 239 . -7.763 -7.826 27.354 1.00 96.82 239 A 1 ATOM 1863 O O . TYR A 0 239 . -10.291 -6.500 25.833 1.00 96.82 239 A 1 ATOM 1864 C CG . TYR A 0 239 . -6.509 -7.343 28.036 1.00 96.82 239 A 1 ATOM 1865 C CD1 . TYR A 0 239 . -5.772 -6.276 27.486 1.00 96.82 239 A 1 ATOM 1866 C CD2 . TYR A 0 239 . -6.092 -7.952 29.227 1.00 96.82 239 A 1 ATOM 1867 C CE1 . TYR A 0 239 . -4.584 -5.847 28.110 1.00 96.82 239 A 1 ATOM 1868 C CE2 . TYR A 0 239 . -4.922 -7.512 29.862 1.00 96.82 239 A 1 ATOM 1869 O OH . TYR A 0 239 . -2.970 -6.118 29.865 1.00 96.82 239 A 1 ATOM 1870 C CZ . TYR A 0 239 . -4.148 -6.480 29.294 1.00 96.82 239 A 1 ATOM 1871 N N . SER A 0 240 . -10.901 -8.384 26.891 1.00 97.56 240 A 1 ATOM 1872 C CA . SER A 0 240 . -11.978 -8.712 25.956 1.00 97.56 240 A 1 ATOM 1873 C C . SER A 0 240 . -13.108 -9.492 26.634 1.00 97.56 240 A 1 ATOM 1874 C CB . SER A 0 240 . -11.386 -9.464 24.760 1.00 97.56 240 A 1 ATOM 1875 O O . SER A 0 240 . -12.915 -10.148 27.661 1.00 97.56 240 A 1 ATOM 1876 O OG . SER A 0 240 . -12.352 -9.723 23.764 1.00 97.56 240 A 1 ATOM 1877 N N . VAL A 0 241 . -14.309 -9.372 26.072 1.00 97.63 241 A 1 ATOM 1878 C CA . VAL A 0 241 . -15.566 -9.964 26.528 1.00 97.63 241 A 1 ATOM 1879 C C . VAL A 0 241 . -16.300 -10.529 25.318 1.00 97.63 241 A 1 ATOM 1880 C CB . VAL A 0 241 . -16.467 -8.914 27.205 1.00 97.63 241 A 1 ATOM 1881 O O . VAL A 0 241 . -16.539 -9.814 24.346 1.00 97.63 241 A 1 ATOM 1882 C CG1 . VAL A 0 241 . -17.729 -9.558 27.786 1.00 97.63 241 A 1 ATOM 1883 C CG2 . VAL A 0 241 . -15.766 -8.180 28.349 1.00 97.63 241 A 1 ATOM 1884 N N . VAL A 0 242 . -16.731 -11.785 25.395 1.00 96.67 242 A 1 ATOM 1885 C CA . VAL A 0 242 . -17.533 -12.410 24.340 1.00 96.67 242 A 1 ATOM 1886 C C . VAL A 0 242 . -18.693 -13.204 24.923 1.00 96.67 242 A 1 ATOM 1887 C CB . VAL A 0 242 . -16.648 -13.223 23.378 1.00 96.67 242 A 1 ATOM 1888 O O . VAL A 0 242 . -18.537 -13.993 25.856 1.00 96.67 242 A 1 ATOM 1889 C CG1 . VAL A 0 242 . -15.945 -14.410 24.042 1.00 96.67 242 A 1 ATOM 1890 C CG2 . VAL A 0 242 . -17.466 -13.710 22.178 1.00 96.67 242 A 1 ATOM 1891 N N . TRP A 0 243 . -19.887 -12.976 24.382 1.00 96.10 243 A 1 ATOM 1892 C CA . TRP A 0 243 . -21.081 -13.719 24.761 1.00 96.10 243 A 1 ATOM 1893 C C . TRP A 0 243 . -21.050 -15.130 24.187 1.00 96.10 243 A 1 ATOM 1894 C CB . TRP A 0 243 . -22.335 -12.974 24.297 1.00 96.10 243 A 1 ATOM 1895 O O . TRP A 0 243 . -20.672 -15.340 23.039 1.00 96.10 243 A 1 ATOM 1896 C CG . TRP A 0 243 . -22.738 -11.843 25.186 1.00 96.10 243 A 1 ATOM 1897 C CD1 . TRP A 0 243 . -22.622 -10.524 24.920 1.00 96.10 243 A 1 ATOM 1898 C CD2 . TRP A 0 243 . -23.394 -11.928 26.480 1.00 96.10 243 A 1 ATOM 1899 C CE2 . TRP A 0 243 . -23.641 -10.608 26.957 1.00 96.10 243 A 1 ATOM 1900 C CE3 . TRP A 0 243 . -23.841 -13.002 27.274 1.00 96.10 243 A 1 ATOM 1901 N NE1 . TRP A 0 243 . -23.141 -9.786 25.968 1.00 96.10 243 A 1 ATOM 1902 C CH2 . TRP A 0 243 . -24.677 -11.462 28.971 1.00 96.10 243 A 1 ATOM 1903 C CZ2 . TRP A 0 243 . -24.309 -10.372 28.167 1.00 96.10 243 A 1 ATOM 1904 C CZ3 . TRP A 0 243 . -24.446 -12.775 28.520 1.00 96.10 243 A 1 ATOM 1905 N N . HIS A 0 244 . -21.548 -16.089 24.960 1.00 93.44 244 A 1 ATOM 1906 C CA . HIS A 0 244 . -22.075 -17.304 24.365 1.00 93.44 244 A 1 ATOM 1907 C C . HIS A 0 244 . -23.406 -16.981 23.673 1.00 93.44 244 A 1 ATOM 1908 C CB . HIS A 0 244 . -22.253 -18.353 25.456 1.00 93.44 244 A 1 ATOM 1909 O O . HIS A 0 244 . -24.210 -16.208 24.201 1.00 93.44 244 A 1 ATOM 1910 C CG . HIS A 0 244 . -22.650 -19.697 24.927 1.00 93.44 244 A 1 ATOM 1911 C CD2 . HIS A 0 244 . -21.888 -20.574 24.206 1.00 93.44 244 A 1 ATOM 1912 N ND1 . HIS A 0 244 . -23.877 -20.270 25.108 1.00 93.44 244 A 1 ATOM 1913 C CE1 . HIS A 0 244 . -23.865 -21.473 24.519 1.00 93.44 244 A 1 ATOM 1914 N NE2 . HIS A 0 244 . -22.674 -21.703 23.942 1.00 93.44 244 A 1 ATOM 1915 N N . TRP A 0 245 . -23.666 -17.594 22.519 1.00 88.73 245 A 1 ATOM 1916 C CA . TRP A 0 245 . -24.843 -17.306 21.684 1.00 88.73 245 A 1 ATOM 1917 C C . TRP A 0 245 . -26.191 -17.484 22.391 1.00 88.73 245 A 1 ATOM 1918 C CB . TRP A 0 245 . -24.809 -18.226 20.470 1.00 88.73 245 A 1 ATOM 1919 O O . TRP A 0 245 . -27.169 -16.846 22.010 1.00 88.73 245 A 1 ATOM 1920 C CG . TRP A 0 245 . -25.093 -19.673 20.775 1.00 88.73 245 A 1 ATOM 1921 C CD1 . TRP A 0 245 . -24.231 -20.563 21.314 1.00 88.73 245 A 1 ATOM 1922 C CD2 . TRP A 0 245 . -26.356 -20.392 20.639 1.00 88.73 245 A 1 ATOM 1923 C CE2 . TRP A 0 245 . -26.170 -21.735 21.087 1.00 88.73 245 A 1 ATOM 1924 C CE3 . TRP A 0 245 . -27.648 -20.033 20.203 1.00 88.73 245 A 1 ATOM 1925 N NE1 . TRP A 0 245 . -24.847 -21.787 21.467 1.00 88.73 245 A 1 ATOM 1926 C CH2 . TRP A 0 245 . -28.481 -22.290 20.633 1.00 88.73 245 A 1 ATOM 1927 C CZ2 . TRP A 0 245 . -27.209 -22.678 21.088 1.00 88.73 245 A 1 ATOM 1928 C CZ3 . TRP A 0 245 . -28.699 -20.969 20.197 1.00 88.73 245 A 1 ATOM 1929 N N . ASP A 0 246 . -26.267 -18.326 23.428 1.00 90.87 246 A 1 ATOM 1930 C CA . ASP A 0 246 . -27.495 -18.543 24.203 1.00 90.87 246 A 1 ATOM 1931 C C . ASP A 0 246 . -27.813 -17.407 25.192 1.00 90.87 246 A 1 ATOM 1932 C CB . ASP A 0 246 . -27.463 -19.916 24.895 1.00 90.87 246 A 1 ATOM 1933 O O . ASP A 0 246 . -28.856 -17.442 25.851 1.00 90.87 246 A 1 ATOM 1934 C CG . ASP A 0 246 . -26.802 -19.934 26.279 1.00 90.87 246 A 1 ATOM 1935 O OD1 . ASP A 0 246 . -25.930 -19.078 26.558 1.00 90.87 246 A 1 ATOM 1936 O OD2 . ASP A 0 246 . -27.186 -20.829 27.068 1.00 90.87 246 A 1 ATOM 1937 N N . GLY A 0 247 . -26.918 -16.422 25.317 1.00 92.70 247 A 1 ATOM 1938 C CA . GLY A 0 247 . -27.097 -15.233 26.141 1.00 92.70 247 A 1 ATOM 1939 C C . GLY A 0 247 . -27.147 -15.497 27.646 1.00 92.70 247 A 1 ATOM 1940 O O . GLY A 0 247 . -27.565 -14.610 28.384 1.00 92.70 247 A 1 ATOM 1941 N N . LYS A 0 248 . -26.766 -16.687 28.135 1.00 95.22 248 A 1 ATOM 1942 C CA . LYS A 0 248 . -26.772 -17.017 29.579 1.00 95.22 248 A 1 ATOM 1943 C C . LYS A 0 248 . -25.394 -16.956 30.221 1.00 95.22 248 A 1 ATOM 1944 C CB . LYS A 0 248 . -27.330 -18.420 29.795 1.00 95.22 248 A 1 ATOM 1945 O O . LYS A 0 248 . -25.295 -16.804 31.444 1.00 95.22 248 A 1 ATOM 1946 C CG . LYS A 0 248 . -28.778 -18.555 29.326 1.00 95.22 248 A 1 ATOM 1947 C CD . LYS A 0 248 . -29.220 -19.982 29.622 1.00 95.22 248 A 1 ATOM 1948 C CE . LYS A 0 248 . -30.491 -20.310 28.852 1.00 95.22 248 A 1 ATOM 1949 N NZ . LYS A 0 248 . -30.537 -21.772 28.644 1.00 95.22 248 A 1 ATOM 1950 N N . SER A 0 249 . -24.357 -17.093 29.407 1.00 96.04 249 A 1 ATOM 1951 C CA . SER A 0 249 . -22.961 -17.044 29.818 1.00 96.04 249 A 1 ATOM 1952 C C . SER A 0 249 . -22.133 -16.180 28.887 1.00 96.04 249 A 1 ATOM 1953 C CB . SER A 0 249 . -22.345 -18.448 29.890 1.00 96.04 249 A 1 ATOM 1954 O O . SER A 0 249 . -22.469 -15.991 27.720 1.00 96.04 249 A 1 ATOM 1955 O OG . SER A 0 249 . -22.535 -19.172 28.693 1.00 96.04 249 A 1 ATOM 1956 N N . PHE A 0 250 . -21.012 -15.703 29.401 1.00 97.70 250 A 1 ATOM 1957 C CA . PHE A 0 250 . -20.010 -14.981 28.631 1.00 97.70 250 A 1 ATOM 1958 C C . PHE A 0 250 . -18.610 -15.361 29.117 1.00 97.70 250 A 1 ATOM 1959 C CB . PHE A 0 250 . -20.285 -13.472 28.706 1.00 97.70 250 A 1 ATOM 1960 O O . PHE A 0 250 . -18.437 -15.876 30.224 1.00 97.70 250 A 1 ATOM 1961 C CG . PHE A 0 250 . -20.279 -12.897 30.106 1.00 97.70 250 A 1 ATOM 1962 C CD1 . PHE A 0 250 . -21.464 -12.857 30.866 1.00 97.70 250 A 1 ATOM 1963 C CD2 . PHE A 0 250 . -19.082 -12.398 30.647 1.00 97.70 250 A 1 ATOM 1964 C CE1 . PHE A 0 250 . -21.450 -12.317 32.164 1.00 97.70 250 A 1 ATOM 1965 C CE2 . PHE A 0 250 . -19.068 -11.856 31.943 1.00 97.70 250 A 1 ATOM 1966 C CZ . PHE A 0 250 . -20.252 -11.812 32.698 1.00 97.70 250 A 1 ATOM 1967 N N . LEU A 0 251 . -17.623 -15.127 28.264 1.00 97.85 251 A 1 ATOM 1968 C CA . LEU A 0 251 . -16.211 -15.390 28.495 1.00 97.85 251 A 1 ATOM 1969 C C . LEU A 0 251 . -15.467 -14.055 28.550 1.00 97.85 251 A 1 ATOM 1970 C CB . LEU A 0 251 . -15.719 -16.298 27.358 1.00 97.85 251 A 1 ATOM 1971 O O . LEU A 0 251 . -15.728 -13.164 27.742 1.00 97.85 251 A 1 ATOM 1972 C CG . LEU A 0 251 . -14.262 -16.774 27.451 1.00 97.85 251 A 1 ATOM 1973 C CD1 . LEU A 0 251 . -14.081 -17.739 28.622 1.00 97.85 251 A 1 ATOM 1974 C CD2 . LEU A 0 251 . -13.902 -17.522 26.169 1.00 97.85 251 A 1 ATOM 1975 N N . THR A 0 252 . -14.546 -13.918 29.497 1.00 98.37 252 A 1 ATOM 1976 C CA . THR A 0 252 . -13.694 -12.737 29.653 1.00 98.37 252 A 1 ATOM 1977 C C . THR A 0 252 . -12.226 -13.127 29.581 1.00 98.37 252 A 1 ATOM 1978 C CB . THR A 0 252 . -13.995 -11.985 30.957 1.00 98.37 252 A 1 ATOM 1979 O O . THR A 0 252 . -11.831 -14.159 30.129 1.00 98.37 252 A 1 ATOM 1980 C CG2 . THR A 0 252 . -15.425 -11.459 31.001 1.00 98.37 252 A 1 ATOM 1981 O OG1 . THR A 0 252 . -13.876 -12.805 32.093 1.00 98.37 252 A 1 ATOM 1982 N N . SER A 0 253 . -11.414 -12.307 28.914 1.00 97.59 253 A 1 ATOM 1983 C CA . SER A 0 253 . -9.960 -12.469 28.865 1.00 97.59 253 A 1 ATOM 1984 C C . SER A 0 253 . -9.256 -11.422 29.721 1.00 97.59 253 A 1 ATOM 1985 C CB . SER A 0 253 . -9.446 -12.470 27.426 1.00 97.59 253 A 1 ATOM 1986 O O . SER A 0 253 . -9.650 -10.250 29.752 1.00 97.59 253 A 1 ATOM 1987 O OG . SER A 0 253 . -9.375 -11.171 26.877 1.00 97.59 253 A 1 ATOM 1988 N N . HIS A 0 254 . -8.213 -11.853 30.428 1.00 97.02 254 A 1 ATOM 1989 C CA . HIS A 0 254 . -7.541 -11.043 31.436 1.00 97.02 254 A 1 ATOM 1990 C C . HIS A 0 254 . -6.012 -11.023 31.273 1.00 97.02 254 A 1 ATOM 1991 C CB . HIS A 0 254 . -7.970 -11.533 32.830 1.00 97.02 254 A 1 ATOM 1992 O O . HIS A 0 254 . -5.438 -11.635 30.365 1.00 97.02 254 A 1 ATOM 1993 C CG . HIS A 0 254 . -9.449 -11.422 33.093 1.00 97.02 254 A 1 ATOM 1994 C CD2 . HIS A 0 254 . -10.381 -12.413 32.948 1.00 97.02 254 A 1 ATOM 1995 N ND1 . HIS A 0 254 . -10.108 -10.294 33.526 1.00 97.02 254 A 1 ATOM 1996 C CE1 . HIS A 0 254 . -11.412 -10.591 33.617 1.00 97.02 254 A 1 ATOM 1997 N NE2 . HIS A 0 254 . -11.628 -11.872 33.283 1.00 97.02 254 A 1 ATOM 1998 N N . ASN A 0 255 . -5.342 -10.290 32.168 1.00 92.84 255 A 1 ATOM 1999 C CA . ASN A 0 255 . -3.905 -10.450 32.410 1.00 92.84 255 A 1 ATOM 2000 C C . ASN A 0 255 . -3.559 -11.903 32.790 1.00 92.84 255 A 1 ATOM 2001 C CB . ASN A 0 255 . -3.441 -9.458 33.503 1.00 92.84 255 A 1 ATOM 2002 O O . ASN A 0 255 . -4.433 -12.695 33.142 1.00 92.84 255 A 1 ATOM 2003 C CG . ASN A 0 255 . -2.847 -8.159 32.985 1.00 92.84 255 A 1 ATOM 2004 N ND2 . ASN A 0 255 . -2.705 -7.177 33.839 1.00 92.84 255 A 1 ATOM 2005 O OD1 . ASN A 0 255 . -2.501 -7.987 31.827 1.00 92.84 255 A 1 ATOM 2006 N N . HIS A 0 256 . -2.265 -12.230 32.733 1.00 92.06 256 A 1 ATOM 2007 C CA . HIS A 0 256 . -1.728 -13.501 33.228 1.00 92.06 256 A 1 ATOM 2008 C C . HIS A 0 256 . -2.271 -14.754 32.515 1.00 92.06 256 A 1 ATOM 2009 C CB . HIS A 0 256 . -1.850 -13.553 34.756 1.00 92.06 256 A 1 ATOM 2010 O O . HIS A 0 256 . -2.450 -15.802 33.128 1.00 92.06 256 A 1 ATOM 2011 C CG . HIS A 0 256 . -1.365 -12.325 35.478 1.00 92.06 256 A 1 ATOM 2012 C CD2 . HIS A 0 256 . -0.177 -11.672 35.281 1.00 92.06 256 A 1 ATOM 2013 N ND1 . HIS A 0 256 . -2.031 -11.665 36.488 1.00 92.06 256 A 1 ATOM 2014 C CE1 . HIS A 0 256 . -1.256 -10.655 36.900 1.00 92.06 256 A 1 ATOM 2015 N NE2 . HIS A 0 256 . -0.131 -10.592 36.170 1.00 92.06 256 A 1 ATOM 2016 N N . GLY A 0 257 . -2.582 -14.650 31.219 1.00 92.16 257 A 1 ATOM 2017 C CA . GLY A 0 257 . -3.048 -15.787 30.419 1.00 92.16 257 A 1 ATOM 2018 C C . GLY A 0 257 . -4.432 -16.337 30.789 1.00 92.16 257 A 1 ATOM 2019 O O . GLY A 0 257 . -4.771 -17.442 30.367 1.00 92.16 257 A 1 ATOM 2020 N N . LEU A 0 258 . -5.233 -15.609 31.575 1.00 95.92 258 A 1 ATOM 2021 C CA . LEU A 0 258 . -6.478 -16.137 32.136 1.00 95.92 258 A 1 ATOM 2022 C C . LEU A 0 258 . -7.700 -15.909 31.236 1.00 95.92 258 A 1 ATOM 2023 C CB . LEU A 0 258 . -6.714 -15.568 33.546 1.00 95.92 258 A 1 ATOM 2024 O O . LEU A 0 258 . -7.940 -14.806 30.733 1.00 95.92 258 A 1 ATOM 2025 C CG . LEU A 0 258 . -5.616 -15.865 34.582 1.00 95.92 258 A 1 ATOM 2026 C CD1 . LEU A 0 258 . -6.006 -15.225 35.912 1.00 95.92 258 A 1 ATOM 2027 C CD2 . LEU A 0 258 . -5.401 -17.365 34.797 1.00 95.92 258 A 1 ATOM 2028 N N . LEU A 0 259 . -8.529 -16.950 31.129 1.00 96.51 259 A 1 ATOM 2029 C CA . LEU A 0 259 . -9.896 -16.894 30.615 1.00 96.51 259 A 1 ATOM 2030 C C . LEU A 0 259 . -10.882 -17.259 31.729 1.00 96.51 259 A 1 ATOM 2031 C CB . LEU A 0 259 . -10.068 -17.855 29.426 1.00 96.51 259 A 1 ATOM 2032 O O . LEU A 0 259 . -10.763 -18.324 32.336 1.00 96.51 259 A 1 ATOM 2033 C CG . LEU A 0 259 . -9.293 -17.505 28.148 1.00 96.51 259 A 1 ATOM 2034 C CD1 . LEU A 0 259 . -9.581 -18.553 27.072 1.00 96.51 259 A 1 ATOM 2035 C CD2 . LEU A 0 259 . -9.694 -16.139 27.592 1.00 96.51 259 A 1 ATOM 2036 N N . ALA A 0 260 . -11.885 -16.415 31.965 1.00 96.95 260 A 1 ATOM 2037 C CA . ALA A 0 260 . -12.916 -16.647 32.972 1.00 96.95 260 A 1 ATOM 2038 C C . ALA A 0 260 . -14.307 -16.751 32.330 1.00 96.95 260 A 1 ATOM 2039 C CB . ALA A 0 260 . -12.823 -15.569 34.056 1.00 96.95 260 A 1 ATOM 2040 O O . ALA A 0 260 . -14.732 -15.883 31.572 1.00 96.95 260 A 1 ATOM 2041 N N . THR A 0 261 . -15.029 -17.832 32.626 1.00 97.40 261 A 1 ATOM 2042 C CA . THR A 0 261 . -16.408 -18.052 32.168 1.00 97.40 261 A 1 ATOM 2043 C C . THR A 0 261 . -17.387 -17.664 33.264 1.00 97.40 261 A 1 ATOM 2044 C CB . THR A 0 261 . -16.647 -19.506 31.755 1.00 97.40 261 A 1 ATOM 2045 O O . THR A 0 261 . -17.279 -18.123 34.403 1.00 97.40 261 A 1 ATOM 2046 C CG2 . THR A 0 261 . -18.026 -19.733 31.136 1.00 97.40 261 A 1 ATOM 2047 O OG1 . THR A 0 261 . -15.692 -19.874 30.789 1.00 97.40 261 A 1 ATOM 2048 N N . TRP A 0 262 . -18.382 -16.862 32.910 1.00 98.14 262 A 1 ATOM 2049 C CA . TRP A 0 262 . -19.373 -16.316 33.828 1.00 98.14 262 A 1 ATOM 2050 C C . TRP A 0 262 . -20.776 -16.770 33.451 1.00 98.14 262 A 1 ATOM 2051 C CB . TRP A 0 262 . -19.277 -14.794 33.798 1.00 98.14 262 A 1 ATOM 2052 O O . TRP A 0 262 . -21.116 -16.845 32.272 1.00 98.14 262 A 1 ATOM 2053 C CG . TRP A 0 262 . -17.959 -14.247 34.240 1.00 98.14 262 A 1 ATOM 2054 C CD1 . TRP A 0 262 . -16.881 -14.056 33.447 1.00 98.14 262 A 1 ATOM 2055 C CD2 . TRP A 0 262 . -17.557 -13.820 35.574 1.00 98.14 262 A 1 ATOM 2056 C CE2 . TRP A 0 262 . -16.212 -13.348 35.506 1.00 98.14 262 A 1 ATOM 2057 C CE3 . TRP A 0 262 . -18.197 -13.786 36.834 1.00 98.14 262 A 1 ATOM 2058 N NE1 . TRP A 0 262 . -15.848 -13.524 34.187 1.00 98.14 262 A 1 ATOM 2059 C CH2 . TRP A 0 262 . -16.227 -12.777 37.860 1.00 98.14 262 A 1 ATOM 2060 C CZ2 . TRP A 0 262 . -15.547 -12.846 36.632 1.00 98.14 262 A 1 ATOM 2061 C CZ3 . TRP A 0 262 . -17.548 -13.249 37.961 1.00 98.14 262 A 1 ATOM 2062 N N . LEU A 0 263 . -21.611 -17.021 34.459 1.00 97.31 263 A 1 ATOM 2063 C CA . LEU A 0 263 . -23.055 -17.194 34.297 1.00 97.31 263 A 1 ATOM 2064 C C . LEU A 0 263 . -23.764 -15.949 34.815 1.00 97.31 263 A 1 ATOM 2065 C CB . LEU A 0 263 . -23.540 -18.431 35.076 1.00 97.31 263 A 1 ATOM 2066 O O . LEU A 0 263 . -23.483 -15.505 35.927 1.00 97.31 263 A 1 ATOM 2067 C CG . LEU A 0 263 . -23.217 -19.779 34.418 1.00 97.31 263 A 1 ATOM 2068 C CD1 . LEU A 0 263 . -23.552 -20.910 35.398 1.00 97.31 263 A 1 ATOM 2069 C CD2 . LEU A 0 263 . -24.046 -20.025 33.160 1.00 97.31 263 A 1 ATOM 2070 N N . ILE A 0 264 . -24.766 -15.455 34.083 1.00 95.64 264 A 1 ATOM 2071 C CA . ILE A 0 264 . -25.568 -14.299 34.528 1.00 95.64 264 A 1 ATOM 2072 C C . ILE A 0 264 . -26.196 -14.553 35.906 1.00 95.64 264 A 1 ATOM 2073 C CB . ILE A 0 264 . -26.660 -13.961 33.489 1.00 95.64 264 A 1 ATOM 2074 O O . ILE A 0 264 . -26.238 -13.666 36.752 1.00 95.64 264 A 1 ATOM 2075 C CG1 . ILE A 0 264 . -26.022 -13.484 32.168 1.00 95.64 264 A 1 ATOM 2076 C CG2 . ILE A 0 264 . -27.629 -12.890 34.036 1.00 95.64 264 A 1 ATOM 2077 C CD1 . ILE A 0 264 . -27.075 -13.243 31.082 1.00 95.64 264 A 1 ATOM 2078 N N . ARG A 0 265 . -26.652 -15.788 36.152 1.00 94.53 265 A 1 ATOM 2079 C CA . ARG A 0 265 . -27.294 -16.190 37.416 1.00 94.53 265 A 1 ATOM 2080 C C . ARG A 0 265 . -26.320 -16.325 38.592 1.00 94.53 265 A 1 ATOM 2081 C CB . ARG A 0 265 . -28.082 -17.492 37.215 1.00 94.53 265 A 1 ATOM 2082 O O . ARG A 0 265 . -26.774 -16.456 39.723 1.00 94.53 265 A 1 ATOM 2083 C CG . ARG A 0 265 . -29.259 -17.323 36.245 1.00 94.53 265 A 1 ATOM 2084 C CD . ARG A 0 265 . -30.066 -18.624 36.178 1.00 94.53 265 A 1 ATOM 2085 N NE . ARG A 0 265 . -31.231 -18.491 35.284 1.00 94.53 265 A 1 ATOM 2086 N NH1 . ARG A 0 265 . -32.120 -20.575 35.660 1.00 94.53 265 A 1 ATOM 2087 N NH2 . ARG A 0 265 . -33.182 -19.147 34.310 1.00 94.53 265 A 1 ATOM 2088 C CZ . ARG A 0 265 . -32.167 -19.403 35.088 1.00 94.53 265 A 1 ATOM 2089 N N . GLN A 0 266 . -25.009 -16.306 38.345 1.00 94.00 266 A 1 ATOM 2090 C CA . GLN A 0 266 . -23.970 -16.447 39.366 1.00 94.00 266 A 1 ATOM 2091 C C . GLN A 0 266 . -22.940 -15.306 39.251 1.00 94.00 266 A 1 ATOM 2092 C CB . GLN A 0 266 . -23.349 -17.849 39.259 1.00 94.00 266 A 1 ATOM 2093 O O . GLN A 0 266 . -21.790 -15.541 38.889 1.00 94.00 266 A 1 ATOM 2094 C CG . GLN A 0 266 . -22.450 -18.177 40.462 1.00 94.00 266 A 1 ATOM 2095 C CD . GLN A 0 266 . -21.718 -19.499 40.280 1.00 94.00 266 A 1 ATOM 2096 N NE2 . GLN A 0 266 . -20.466 -19.589 40.667 1.00 94.00 266 A 1 ATOM 2097 O OE1 . GLN A 0 266 . -22.237 -20.474 39.772 1.00 94.00 266 A 1 ATOM 2098 N N . PRO A 0 267 . -23.322 -14.056 39.571 1.00 92.79 267 A 1 ATOM 2099 C CA . PRO A 0 267 . -22.447 -12.900 39.374 1.00 92.79 267 A 1 ATOM 2100 C C . PRO A 0 267 . -21.292 -12.795 40.382 1.00 92.79 267 A 1 ATOM 2101 C CB . PRO A 0 267 . -23.384 -11.693 39.442 1.00 92.79 267 A 1 ATOM 2102 O O . PRO A 0 267 . -20.307 -12.113 40.120 1.00 92.79 267 A 1 ATOM 2103 C CG . PRO A 0 267 . -24.513 -12.156 40.358 1.00 92.79 267 A 1 ATOM 2104 C CD . PRO A 0 267 . -24.647 -13.633 40.006 1.00 92.79 267 A 1 ATOM 2105 N N . GLN A 0 268 . -21.395 -13.483 41.525 1.00 91.69 268 A 1 ATOM 2106 C CA . GLN A 0 268 . -20.445 -13.359 42.639 1.00 91.69 268 A 1 ATOM 2107 C C . GLN A 0 268 . -19.063 -13.952 42.347 1.00 91.69 268 A 1 ATOM 2108 C CB . GLN A 0 268 . -21.035 -14.035 43.892 1.00 91.69 268 A 1 ATOM 2109 O O . GLN A 0 268 . -18.081 -13.549 42.961 1.00 91.69 268 A 1 ATOM 2110 C CG . GLN A 0 268 . -22.364 -13.418 44.357 1.00 91.69 268 A 1 ATOM 2111 C CD . GLN A 0 268 . -22.254 -11.927 44.661 1.00 91.69 268 A 1 ATOM 2112 N NE2 . GLN A 0 268 . -23.289 -11.153 44.424 1.00 91.69 268 A 1 ATOM 2113 O OE1 . GLN A 0 268 . -21.242 -11.424 45.111 1.00 91.69 268 A 1 ATOM 2114 N N . ARG A 0 269 . -18.979 -14.938 41.446 1.00 93.91 269 A 1 ATOM 2115 C CA . ARG A 0 269 . -17.717 -15.578 41.061 1.00 93.91 269 A 1 ATOM 2116 C C . ARG A 0 269 . -17.847 -16.262 39.698 1.00 93.91 269 A 1 ATOM 2117 C CB . ARG A 0 269 . -17.261 -16.574 42.148 1.00 93.91 269 A 1 ATOM 2118 O O . ARG A 0 269 . -18.934 -16.779 39.411 1.00 93.91 269 A 1 ATOM 2119 C CG . ARG A 0 269 . -18.158 -17.813 42.268 1.00 93.91 269 A 1 ATOM 2120 C CD . ARG A 0 269 . -17.668 -18.732 43.384 1.00 93.91 269 A 1 ATOM 2121 N NE . ARG A 0 269 . -18.500 -19.947 43.473 1.00 93.91 269 A 1 ATOM 2122 N NH1 . ARG A 0 269 . -17.338 -20.950 45.180 1.00 93.91 269 A 1 ATOM 2123 N NH2 . ARG A 0 269 . -19.099 -21.988 44.284 1.00 93.91 269 A 1 ATOM 2124 C CZ . ARG A 0 269 . -18.309 -20.952 44.309 1.00 93.91 269 A 1 ATOM 2125 N N . PRO A 0 270 . -16.763 -16.343 38.911 1.00 96.00 270 A 1 ATOM 2126 C CA . PRO A 0 270 . -16.765 -17.094 37.662 1.00 96.00 270 A 1 ATOM 2127 C C . PRO A 0 270 . -17.019 -18.584 37.929 1.00 96.00 270 A 1 ATOM 2128 C CB . PRO A 0 270 . -15.402 -16.826 37.019 1.00 96.00 270 A 1 ATOM 2129 O O . PRO A 0 270 . -16.721 -19.104 39.005 1.00 96.00 270 A 1 ATOM 2130 C CG . PRO A 0 270 . -14.494 -16.543 38.215 1.00 96.00 270 A 1 ATOM 2131 C CD . PRO A 0 270 . -15.418 -15.870 39.222 1.00 96.00 270 A 1 ATOM 2132 N N . VAL A 0 271 . -17.597 -19.271 36.946 1.00 95.79 271 A 1 ATOM 2133 C CA . VAL A 0 271 . -17.856 -20.720 37.002 1.00 95.79 271 A 1 ATOM 2134 C C . VAL A 0 271 . -16.582 -21.509 36.750 1.00 95.79 271 A 1 ATOM 2135 C CB . VAL A 0 271 . -18.914 -21.124 35.968 1.00 95.79 271 A 1 ATOM 2136 O O . VAL A 0 271 . -16.354 -22.533 37.385 1.00 95.79 271 A 1 ATOM 2137 C CG1 . VAL A 0 271 . -19.219 -22.629 35.978 1.00 95.79 271 A 1 ATOM 2138 C CG2 . VAL A 0 271 . -20.217 -20.388 36.258 1.00 95.79 271 A 1 ATOM 2139 N N . SER A 0 272 . -15.749 -21.017 35.840 1.00 94.87 272 A 1 ATOM 2140 C CA . SER A 0 272 . -14.446 -21.594 35.545 1.00 94.87 272 A 1 ATOM 2141 C C . SER A 0 272 . -13.459 -20.487 35.222 1.00 94.87 272 A 1 ATOM 2142 C CB . SER A 0 272 . -14.536 -22.598 34.389 1.00 94.87 272 A 1 ATOM 2143 O O . SER A 0 272 . -13.788 -19.562 34.478 1.00 94.87 272 A 1 ATOM 2144 O OG . SER A 0 272 . -15.012 -21.992 33.203 1.00 94.87 272 A 1 ATOM 2145 N N . VAL A 0 273 . -12.248 -20.613 35.749 1.00 95.49 273 A 1 ATOM 2146 C CA . VAL A 0 273 . -11.089 -19.807 35.365 1.00 95.49 273 A 1 ATOM 2147 C C . VAL A 0 273 . -10.034 -20.788 34.891 1.00 95.49 273 A 1 ATOM 2148 C CB . VAL A 0 273 . -10.566 -18.940 36.524 1.00 95.49 273 A 1 ATOM 2149 O O . VAL A 0 273 . -9.730 -21.740 35.605 1.00 95.49 273 A 1 ATOM 2150 C CG1 . VAL A 0 273 . -9.433 -18.025 36.047 1.00 95.49 273 A 1 ATOM 2151 C CG2 . VAL A 0 273 . -11.682 -18.059 37.095 1.00 95.49 273 A 1 ATOM 2152 N N . ILE A 0 274 . -9.533 -20.593 33.677 1.00 94.51 274 A 1 ATOM 2153 C CA . ILE A 0 274 . -8.528 -21.464 33.069 1.00 94.51 274 A 1 ATOM 2154 C C . ILE A 0 274 . -7.341 -20.631 32.598 1.00 94.51 274 A 1 ATOM 2155 C CB . ILE A 0 274 . -9.124 -22.337 31.937 1.00 94.51 274 A 1 ATOM 2156 O O . ILE A 0 274 . -7.511 -19.486 32.175 1.00 94.51 274 A 1 ATOM 2157 C CG1 . ILE A 0 274 . -9.644 -21.500 30.745 1.00 94.51 274 A 1 ATOM 2158 C CG2 . ILE A 0 274 . -10.223 -23.259 32.499 1.00 94.51 274 A 1 ATOM 2159 C CD1 . ILE A 0 274 . -10.084 -22.330 29.533 1.00 94.51 274 A 1 ATOM 2160 N N . CYS A 0 275 . -6.156 -21.233 32.629 1.00 94.21 275 A 1 ATOM 2161 C CA . CYS A 0 275 . -4.969 -20.743 31.938 1.00 94.21 275 A 1 ATOM 2162 C C . CYS A 0 275 . -4.693 -21.715 30.778 1.00 94.21 275 A 1 ATOM 2163 C CB . CYS A 0 275 . -3.816 -20.644 32.945 1.00 94.21 275 A 1 ATOM 2164 O O . CYS A 0 275 . -4.102 -22.767 31.012 1.00 94.21 275 A 1 ATOM 2165 S SG . CYS A 0 275 . -2.403 -19.887 32.098 1.00 94.21 275 A 1 ATOM 2166 N N . PRO A 0 276 . -5.178 -21.453 29.546 1.00 92.75 276 A 1 ATOM 2167 C CA . PRO A 0 276 . -5.209 -22.461 28.478 1.00 92.75 276 A 1 ATOM 2168 C C . PRO A 0 276 . -3.844 -23.020 28.062 1.00 92.75 276 A 1 ATOM 2169 C CB . PRO A 0 276 . -5.853 -21.759 27.281 1.00 92.75 276 A 1 ATOM 2170 O O . PRO A 0 276 . -3.784 -24.107 27.500 1.00 92.75 276 A 1 ATOM 2171 C CG . PRO A 0 276 . -6.713 -20.671 27.912 1.00 92.75 276 A 1 ATOM 2172 C CD . PRO A 0 276 . -5.890 -20.254 29.125 1.00 92.75 276 A 1 ATOM 2173 N N . HIS A 0 277 . -2.771 -22.264 28.300 1.00 91.77 277 A 1 ATOM 2174 C CA . HIS A 0 277 . -1.397 -22.658 27.991 1.00 91.77 277 A 1 ATOM 2175 C C . HIS A 0 277 . -0.657 -23.268 29.188 1.00 91.77 277 A 1 ATOM 2176 C CB . HIS A 0 277 . -0.653 -21.443 27.426 1.00 91.77 277 A 1 ATOM 2177 O O . HIS A 0 277 . 0.518 -23.614 29.059 1.00 91.77 277 A 1 ATOM 2178 C CG . HIS A 0 277 . -1.191 -21.018 26.089 1.00 91.77 277 A 1 ATOM 2179 C CD2 . HIS A 0 277 . -1.976 -19.931 25.820 1.00 91.77 277 A 1 ATOM 2180 N ND1 . HIS A 0 277 . -1.016 -21.696 24.907 1.00 91.77 277 A 1 ATOM 2181 C CE1 . HIS A 0 277 . -1.664 -21.023 23.948 1.00 91.77 277 A 1 ATOM 2182 N NE2 . HIS A 0 277 . -2.275 -19.944 24.455 1.00 91.77 277 A 1 ATOM 2183 N N . ALA A 0 278 . -1.309 -23.383 30.348 1.00 90.29 278 A 1 ATOM 2184 C CA . ALA A 0 278 . -0.742 -24.085 31.485 1.00 90.29 278 A 1 ATOM 2185 C C . ALA A 0 278 . -0.745 -25.605 31.240 1.00 90.29 278 A 1 ATOM 2186 C CB . ALA A 0 278 . -1.487 -23.698 32.766 1.00 90.29 278 A 1 ATOM 2187 O O . ALA A 0 278 . -1.659 -26.126 30.602 1.00 90.29 278 A 1 ATOM 2188 N N . PRO A 0 279 . 0.254 -26.337 31.763 1.00 82.44 279 A 1 ATOM 2189 C CA . PRO A 0 279 . 0.341 -27.789 31.596 1.00 82.44 279 A 1 ATOM 2190 C C . PRO A 0 279 . -0.765 -28.557 32.339 1.00 82.44 279 A 1 ATOM 2191 C CB . PRO A 0 279 . 1.737 -28.156 32.113 1.00 82.44 279 A 1 ATOM 2192 O O . PRO A 0 279 . -1.022 -29.714 32.022 1.00 82.44 279 A 1 ATOM 2193 C CG . PRO A 0 279 . 2.069 -27.047 33.113 1.00 82.44 279 A 1 ATOM 2194 C CD . PRO A 0 279 . 1.393 -25.824 32.507 1.00 82.44 279 A 1 ATOM 2195 N N . SER A 0 280 . -1.413 -27.929 33.327 1.00 80.70 280 A 1 ATOM 2196 C CA . SER A 0 280 . -2.528 -28.493 34.095 1.00 80.70 280 A 1 ATOM 2197 C C . SER A 0 280 . -3.830 -27.753 33.786 1.00 80.70 280 A 1 ATOM 2198 C CB . SER A 0 280 . -2.223 -28.418 35.595 1.00 80.70 280 A 1 ATOM 2199 O O . SER A 0 280 . -3.817 -26.557 33.495 1.00 80.70 280 A 1 ATOM 2200 O OG . SER A 0 280 . -3.271 -29.016 36.338 1.00 80.70 280 A 1 ATOM 2201 N N . GLU A 0 281 . -4.970 -28.441 33.920 1.00 74.22 281 A 1 ATOM 2202 C CA . GLU A 0 281 . -6.301 -27.814 33.859 1.00 74.22 281 A 1 ATOM 2203 C C . GLU A 0 281 . -6.542 -26.838 35.025 1.00 74.22 281 A 1 ATOM 2204 C CB . GLU A 0 281 . -7.407 -28.887 33.859 1.00 74.22 281 A 1 ATOM 2205 O O . GLU A 0 281 . -7.352 -25.915 34.913 1.00 74.22 281 A 1 ATOM 2206 C CG . GLU A 0 281 . -7.444 -29.750 32.584 1.00 74.22 281 A 1 ATOM 2207 C CD . GLU A 0 281 . -8.695 -30.652 32.486 1.00 74.22 281 A 1 ATOM 2208 O OE1 . GLU A 0 281 . -8.947 -31.188 31.378 1.00 74.22 281 A 1 ATOM 2209 O OE2 . GLU A 0 281 . -9.424 -30.793 33.494 1.00 74.22 281 A 1 ATOM 2210 N N . THR A 0 282 . -5.835 -27.017 36.145 1.00 82.68 282 A 1 ATOM 2211 C CA . THR A 0 282 . -5.858 -26.082 37.275 1.00 82.68 282 A 1 ATOM 2212 C C . THR A 0 282 . -4.968 -24.880 36.989 1.00 82.68 282 A 1 ATOM 2213 C CB . THR A 0 282 . -5.407 -26.751 38.582 1.00 82.68 282 A 1 ATOM 2214 O O . THR A 0 282 . -3.823 -25.050 36.569 1.00 82.68 282 A 1 ATOM 2215 C CG2 . THR A 0 282 . -6.363 -27.868 39.002 1.00 82.68 282 A 1 ATOM 2216 O OG1 . THR A 0 282 . -4.115 -27.303 38.439 1.00 82.68 282 A 1 ATOM 2217 N N . VAL A 0 283 . -5.459 -23.670 37.284 1.00 87.06 283 A 1 ATOM 2218 C CA . VAL A 0 283 . -4.645 -22.446 37.210 1.00 87.06 283 A 1 ATOM 2219 C C . VAL A 0 283 . -3.400 -22.634 38.087 1.00 87.06 283 A 1 ATOM 2220 C CB . VAL A 0 283 . -5.430 -21.199 37.659 1.00 87.06 283 A 1 ATOM 2221 O O . VAL A 0 283 . -3.556 -22.921 39.274 1.00 87.06 283 A 1 ATOM 2222 C CG1 . VAL A 0 283 . -4.578 -19.927 37.555 1.00 87.06 283 A 1 ATOM 2223 C CG2 . VAL A 0 283 . -6.673 -20.992 36.783 1.00 87.06 283 A 1 ATOM 2224 N N . PRO A 0 284 . -2.186 -22.540 37.523 1.00 86.02 284 A 1 ATOM 2225 C CA . PRO A 0 284 . -0.967 -22.789 38.276 1.00 86.02 284 A 1 ATOM 2226 C C . PRO A 0 284 . -0.673 -21.618 39.218 1.00 86.02 284 A 1 ATOM 2227 C CB . PRO A 0 284 . 0.103 -22.979 37.204 1.00 86.02 284 A 1 ATOM 2228 O O . PRO A 0 284 . -1.006 -20.481 38.897 1.00 86.02 284 A 1 ATOM 2229 C CG . PRO A 0 284 . -0.361 -22.071 36.065 1.00 86.02 284 A 1 ATOM 2230 C CD . PRO A 0 284 . -1.881 -22.216 36.136 1.00 86.02 284 A 1 ATOM 2231 N N . ASP A 0 285 . -0.012 -21.866 40.349 1.00 83.56 285 A 1 ATOM 2232 C CA . ASP A 0 285 . 0.330 -20.806 41.315 1.00 83.56 285 A 1 ATOM 2233 C C . ASP A 0 285 . 1.249 -19.729 40.704 1.00 83.56 285 A 1 ATOM 2234 C CB . ASP A 0 285 . 1.005 -21.428 42.549 1.00 83.56 285 A 1 ATOM 2235 O O . ASP A 0 285 . 1.222 -18.567 41.105 1.00 83.56 285 A 1 ATOM 2236 C CG . ASP A 0 285 . 0.073 -22.316 43.382 1.00 83.56 285 A 1 ATOM 2237 O OD1 . ASP A 0 285 . -1.137 -22.007 43.451 1.00 83.56 285 A 1 ATOM 2238 O OD2 . ASP A 0 285 . 0.589 -23.299 43.958 1.00 83.56 285 A 1 ATOM 2239 N N . ASP A 0 286 . 2.025 -20.097 39.682 1.00 83.77 286 A 1 ATOM 2240 C CA . ASP A 0 286 . 2.952 -19.233 38.952 1.00 83.77 286 A 1 ATOM 2241 C C . ASP A 0 286 . 2.328 -18.596 37.688 1.00 83.77 286 A 1 ATOM 2242 C CB . ASP A 0 286 . 4.261 -20.008 38.702 1.00 83.77 286 A 1 ATOM 2243 O O . ASP A 0 286 . 3.039 -18.140 36.790 1.00 83.77 286 A 1 ATOM 2244 C CG . ASP A 0 286 . 4.206 -20.970 37.507 1.00 83.77 286 A 1 ATOM 2245 O OD1 . ASP A 0 286 . 3.146 -21.597 37.305 1.00 83.77 286 A 1 ATOM 2246 O OD2 . ASP A 0 286 . 5.226 -21.091 36.780 1.00 83.77 286 A 1 ATOM 2247 N N . TYR A 0 287 . 0.991 -18.512 37.609 1.00 87.10 287 A 1 ATOM 2248 C CA . TYR A 0 287 . 0.271 -17.943 36.458 1.00 87.10 287 A 1 ATOM 2249 C C . TYR A 0 287 . 0.679 -16.495 36.112 1.00 87.10 287 A 1 ATOM 2250 C CB . TYR A 0 287 . -1.246 -18.034 36.664 1.00 87.10 287 A 1 ATOM 2251 O O . TYR A 0 287 . 0.526 -16.063 34.971 1.00 87.10 287 A 1 ATOM 2252 C CG . TYR A 0 287 . -1.803 -17.068 37.694 1.00 87.10 287 A 1 ATOM 2253 C CD1 . TYR A 0 287 . -1.694 -17.328 39.073 1.00 87.10 287 A 1 ATOM 2254 C CD2 . TYR A 0 287 . -2.426 -15.885 37.261 1.00 87.10 287 A 1 ATOM 2255 C CE1 . TYR A 0 287 . -2.207 -16.417 40.012 1.00 87.10 287 A 1 ATOM 2256 C CE2 . TYR A 0 287 . -2.914 -14.951 38.195 1.00 87.10 287 A 1 ATOM 2257 O OH . TYR A 0 287 . -3.314 -14.341 40.477 1.00 87.10 287 A 1 ATOM 2258 C CZ . TYR A 0 287 . -2.812 -15.223 39.575 1.00 87.10 287 A 1 ATOM 2259 N N . ALA A 0 288 . 1.270 -15.755 37.056 1.00 86.33 288 A 1 ATOM 2260 C CA . ALA A 0 288 . 1.816 -14.417 36.829 1.00 86.33 288 A 1 ATOM 2261 C C . ALA A 0 288 . 2.882 -14.357 35.712 1.00 86.33 288 A 1 ATOM 2262 C CB . ALA A 0 288 . 2.384 -13.907 38.158 1.00 86.33 288 A 1 ATOM 2263 O O . ALA A 0 288 . 3.103 -13.292 35.137 1.00 86.33 288 A 1 ATOM 2264 N N . PHE A 0 289 . 3.521 -15.484 35.370 1.00 87.03 289 A 1 ATOM 2265 C CA . PHE A 0 289 . 4.488 -15.570 34.268 1.00 87.03 289 A 1 ATOM 2266 C C . PHE A 0 289 . 3.856 -15.713 32.879 1.00 87.03 289 A 1 ATOM 2267 C CB . PHE A 0 289 . 5.460 -16.725 34.527 1.00 87.03 289 A 1 ATOM 2268 O O . PHE A 0 289 . 4.583 -15.758 31.885 1.00 87.03 289 A 1 ATOM 2269 C CG . PHE A 0 289 . 6.353 -16.509 35.728 1.00 87.03 289 A 1 ATOM 2270 C CD1 . PHE A 0 289 . 7.298 -15.466 35.733 1.00 87.03 289 A 1 ATOM 2271 C CD2 . PHE A 0 289 . 6.249 -17.359 36.839 1.00 87.03 289 A 1 ATOM 2272 C CE1 . PHE A 0 289 . 8.131 -15.276 36.849 1.00 87.03 289 A 1 ATOM 2273 C CE2 . PHE A 0 289 . 7.068 -17.162 37.963 1.00 87.03 289 A 1 ATOM 2274 C CZ . PHE A 0 289 . 8.012 -16.120 37.967 1.00 87.03 289 A 1 ATOM 2275 N N . TYR A 0 290 . 2.533 -15.810 32.774 1.00 90.87 290 A 1 ATOM 2276 C CA . TYR A 0 290 . 1.847 -15.881 31.489 1.00 90.87 290 A 1 ATOM 2277 C C . TYR A 0 290 . 1.523 -14.477 30.986 1.00 90.87 290 A 1 ATOM 2278 C CB . TYR A 0 290 . 0.621 -16.794 31.570 1.00 90.87 290 A 1 ATOM 2279 O O . TYR A 0 290 . 1.200 -13.561 31.742 1.00 90.87 290 A 1 ATOM 2280 C CG . TYR A 0 290 . 0.961 -18.255 31.810 1.00 90.87 290 A 1 ATOM 2281 C CD1 . TYR A 0 290 . 0.892 -19.196 30.765 1.00 90.87 290 A 1 ATOM 2282 C CD2 . TYR A 0 290 . 1.371 -18.676 33.087 1.00 90.87 290 A 1 ATOM 2283 C CE1 . TYR A 0 290 . 1.213 -20.547 31.010 1.00 90.87 290 A 1 ATOM 2284 C CE2 . TYR A 0 290 . 1.674 -20.020 33.349 1.00 90.87 290 A 1 ATOM 2285 O OH . TYR A 0 290 . 1.936 -22.248 32.559 1.00 90.87 290 A 1 ATOM 2286 C CZ . TYR A 0 290 . 1.595 -20.959 32.305 1.00 90.87 290 A 1 ATOM 2287 N N . GLU A 0 291 . 1.619 -14.285 29.681 1.00 90.68 291 A 1 ATOM 2288 C CA . GLU A 0 291 . 1.335 -13.002 29.059 1.00 90.68 291 A 1 ATOM 2289 C C . GLU A 0 291 . -0.189 -12.826 28.860 1.00 90.68 291 A 1 ATOM 2290 C CB . GLU A 0 291 . 2.171 -12.853 27.779 1.00 90.68 291 A 1 ATOM 2291 O O . GLU A 0 291 . -0.941 -13.803 28.852 1.00 90.68 291 A 1 ATOM 2292 C CG . GLU A 0 291 . 3.688 -12.922 28.080 1.00 90.68 291 A 1 ATOM 2293 C CD . GLU A 0 291 . 4.659 -12.555 26.939 1.00 90.68 291 A 1 ATOM 2294 O OE1 . GLU A 0 291 . 5.882 -12.573 27.188 1.00 90.68 291 A 1 ATOM 2295 O OE2 . GLU A 0 291 . 4.235 -12.193 25.823 1.00 90.68 291 A 1 ATOM 2296 N N . PRO A 0 292 . -0.711 -11.593 28.742 1.00 93.42 292 A 1 ATOM 2297 C CA . PRO A 0 292 . -2.157 -11.357 28.701 1.00 93.42 292 A 1 ATOM 2298 C C . PRO A 0 292 . -2.838 -11.945 27.459 1.00 93.42 292 A 1 ATOM 2299 C CB . PRO A 0 292 . -2.324 -9.837 28.748 1.00 93.42 292 A 1 ATOM 2300 O O . PRO A 0 292 . -2.272 -11.910 26.365 1.00 93.42 292 A 1 ATOM 2301 C CG . PRO A 0 292 . -1.013 -9.349 29.365 1.00 93.42 292 A 1 ATOM 2302 C CD . PRO A 0 292 . 0.008 -10.334 28.817 1.00 93.42 292 A 1 ATOM 2303 N N . ILE A 0 293 . -4.096 -12.377 27.598 1.00 95.59 293 A 1 ATOM 2304 C CA . ILE A 0 293 . -4.949 -12.707 26.445 1.00 95.59 293 A 1 ATOM 2305 C C . ILE A 0 293 . -5.714 -11.447 26.031 1.00 95.59 293 A 1 ATOM 2306 C CB . ILE A 0 293 . -5.877 -13.905 26.733 1.00 95.59 293 A 1 ATOM 2307 O O . ILE A 0 293 . -6.601 -10.978 26.747 1.00 95.59 293 A 1 ATOM 2308 C CG1 . ILE A 0 293 . -5.042 -15.182 26.959 1.00 95.59 293 A 1 ATOM 2309 C CG2 . ILE A 0 293 . -6.825 -14.111 25.535 1.00 95.59 293 A 1 ATOM 2310 C CD1 . ILE A 0 293 . -5.851 -16.378 27.471 1.00 95.59 293 A 1 ATOM 2311 N N . ARG A 0 294 . -5.355 -10.876 24.875 1.00 94.80 294 A 1 ATOM 2312 C CA . ARG A 0 294 . -5.817 -9.539 24.446 1.00 94.80 294 A 1 ATOM 2313 C C . ARG A 0 294 . -7.185 -9.531 23.768 1.00 94.80 294 A 1 ATOM 2314 C CB . ARG A 0 294 . -4.772 -8.891 23.520 1.00 94.80 294 A 1 ATOM 2315 O O . ARG A 0 294 . -7.942 -8.587 23.956 1.00 94.80 294 A 1 ATOM 2316 C CG . ARG A 0 294 . -3.416 -8.611 24.186 1.00 94.80 294 A 1 ATOM 2317 C CD . ARG A 0 294 . -3.529 -7.551 25.288 1.00 94.80 294 A 1 ATOM 2318 N NE . ARG A 0 294 . -2.221 -7.255 25.898 1.00 94.80 294 A 1 ATOM 2319 N NH1 . ARG A 0 294 . -1.554 -5.551 24.510 1.00 94.80 294 A 1 ATOM 2320 N NH2 . ARG A 0 294 . -0.219 -6.220 26.175 1.00 94.80 294 A 1 ATOM 2321 C CZ . ARG A 0 294 . -1.342 -6.345 25.524 1.00 94.80 294 A 1 ATOM 2322 N N . LEU A 0 295 . -7.487 -10.557 22.983 1.00 95.87 295 A 1 ATOM 2323 C CA . LEU A 0 295 . -8.726 -10.697 22.221 1.00 95.87 295 A 1 ATOM 2324 C C . LEU A 0 295 . -9.195 -12.142 22.322 1.00 95.87 295 A 1 ATOM 2325 C CB . LEU A 0 295 . -8.478 -10.319 20.749 1.00 95.87 295 A 1 ATOM 2326 O O . LEU A 0 295 . -8.364 -13.052 22.280 1.00 95.87 295 A 1 ATOM 2327 C CG . LEU A 0 295 . -8.173 -8.834 20.494 1.00 95.87 295 A 1 ATOM 2328 C CD1 . LEU A 0 295 . -7.708 -8.660 19.051 1.00 95.87 295 A 1 ATOM 2329 C CD2 . LEU A 0 295 . -9.402 -7.952 20.727 1.00 95.87 295 A 1 ATOM 2330 N N . VAL A 0 296 . -10.506 -12.346 22.445 1.00 97.15 296 A 1 ATOM 2331 C CA . VAL A 0 296 . -11.124 -13.674 22.453 1.00 97.15 296 A 1 ATOM 2332 C C . VAL A 0 296 . -12.458 -13.660 21.709 1.00 97.15 296 A 1 ATOM 2333 C CB . VAL A 0 296 . -11.253 -14.227 23.889 1.00 97.15 296 A 1 ATOM 2334 O O . VAL A 0 296 . -13.278 -12.765 21.894 1.00 97.15 296 A 1 ATOM 2335 C CG1 . VAL A 0 296 . -12.136 -13.385 24.822 1.00 97.15 296 A 1 ATOM 2336 C CG2 . VAL A 0 296 . -11.789 -15.662 23.897 1.00 97.15 296 A 1 ATOM 2337 N N . GLU A 0 297 . -12.692 -14.688 20.901 1.00 96.28 297 A 1 ATOM 2338 C CA . GLU A 0 297 . -13.976 -14.987 20.273 1.00 96.28 297 A 1 ATOM 2339 C C . GLU A 0 297 . -14.450 -16.383 20.698 1.00 96.28 297 A 1 ATOM 2340 C CB . GLU A 0 297 . -13.890 -14.871 18.745 1.00 96.28 297 A 1 ATOM 2341 O O . GLU A 0 297 . -13.656 -17.322 20.787 1.00 96.28 297 A 1 ATOM 2342 C CG . GLU A 0 297 . -13.697 -13.419 18.260 1.00 96.28 297 A 1 ATOM 2343 C CD . GLU A 0 297 . -13.796 -13.279 16.729 1.00 96.28 297 A 1 ATOM 2344 O OE1 . GLU A 0 297 . -13.650 -12.154 16.206 1.00 96.28 297 A 1 ATOM 2345 O OE2 . GLU A 0 297 . -14.031 -14.304 16.054 1.00 96.28 297 A 1 ATOM 2346 N N . TRP A 0 298 . -15.751 -16.526 20.967 1.00 95.55 298 A 1 ATOM 2347 C CA . TRP A 0 298 . -16.391 -17.782 21.356 1.00 95.55 298 A 1 ATOM 2348 C C . TRP A 0 298 . -17.546 -18.076 20.399 1.00 95.55 298 A 1 ATOM 2349 C CB . TRP A 0 298 . -16.852 -17.711 22.818 1.00 95.55 298 A 1 ATOM 2350 O O . TRP A 0 298 . -18.609 -17.464 20.471 1.00 95.55 298 A 1 ATOM 2351 C CG . TRP A 0 298 . -17.419 -18.972 23.401 1.00 95.55 298 A 1 ATOM 2352 C CD1 . TRP A 0 298 . -17.385 -20.204 22.840 1.00 95.55 298 A 1 ATOM 2353 C CD2 . TRP A 0 298 . -18.071 -19.146 24.696 1.00 95.55 298 A 1 ATOM 2354 C CE2 . TRP A 0 298 . -18.396 -20.527 24.856 1.00 95.55 298 A 1 ATOM 2355 C CE3 . TRP A 0 298 . -18.398 -18.282 25.764 1.00 95.55 298 A 1 ATOM 2356 N NE1 . TRP A 0 298 . -17.979 -21.118 23.684 1.00 95.55 298 A 1 ATOM 2357 C CH2 . TRP A 0 298 . -19.303 -20.144 27.065 1.00 95.55 298 A 1 ATOM 2358 C CZ2 . TRP A 0 298 . -19.016 -21.026 26.009 1.00 95.55 298 A 1 ATOM 2359 C CZ3 . TRP A 0 298 . -18.982 -18.779 26.946 1.00 95.55 298 A 1 ATOM 2360 N N . LEU A 0 299 . -17.317 -19.005 19.474 1.00 94.48 299 A 1 ATOM 2361 C CA . LEU A 0 299 . -18.147 -19.201 18.292 1.00 94.48 299 A 1 ATOM 2362 C C . LEU A 0 299 . -18.792 -20.591 18.316 1.00 94.48 299 A 1 ATOM 2363 C CB . LEU A 0 299 . -17.288 -19.009 17.038 1.00 94.48 299 A 1 ATOM 2364 O O . LEU A 0 299 . -18.088 -21.598 18.186 1.00 94.48 299 A 1 ATOM 2365 C CG . LEU A 0 299 . -16.652 -17.615 16.947 1.00 94.48 299 A 1 ATOM 2366 C CD1 . LEU A 0 299 . -15.563 -17.647 15.898 1.00 94.48 299 A 1 ATOM 2367 C CD2 . LEU A 0 299 . -17.665 -16.531 16.583 1.00 94.48 299 A 1 ATOM 2368 N N . PRO A 0 300 . -20.120 -20.685 18.484 1.00 91.50 300 A 1 ATOM 2369 C CA . PRO A 0 300 . -20.822 -21.958 18.427 1.00 91.50 300 A 1 ATOM 2370 C C . PRO A 0 300 . -20.868 -22.524 17.010 1.00 91.50 300 A 1 ATOM 2371 C CB . PRO A 0 300 . -22.231 -21.666 18.923 1.00 91.50 300 A 1 ATOM 2372 O O . PRO A 0 300 . -20.958 -21.809 16.011 1.00 91.50 300 A 1 ATOM 2373 C CG . PRO A 0 300 . -22.425 -20.244 18.402 1.00 91.50 300 A 1 ATOM 2374 C CD . PRO A 0 300 . -21.073 -19.598 18.664 1.00 91.50 300 A 1 ATOM 2375 N N . THR A 0 301 . -20.901 -23.843 16.952 1.00 90.37 301 A 1 ATOM 2376 C CA . THR A 0 301 . -20.929 -24.647 15.733 1.00 90.37 301 A 1 ATOM 2377 C C . THR A 0 301 . -22.118 -25.600 15.785 1.00 90.37 301 A 1 ATOM 2378 C CB . THR A 0 301 . -19.639 -25.466 15.641 1.00 90.37 301 A 1 ATOM 2379 O O . THR A 0 301 . -22.570 -26.009 16.860 1.00 90.37 301 A 1 ATOM 2380 C CG2 . THR A 0 301 . -18.387 -24.614 15.463 1.00 90.37 301 A 1 ATOM 2381 O OG1 . THR A 0 301 . -19.532 -26.133 16.870 1.00 90.37 301 A 1 ATOM 2382 N N . ARG A 0 302 . -22.620 -26.015 14.621 1.00 86.54 302 A 1 ATOM 2383 C CA . ARG A 0 302 . -23.712 -27.000 14.523 1.00 86.54 302 A 1 ATOM 2384 C C . ARG A 0 302 . -23.353 -28.367 15.096 1.00 86.54 302 A 1 ATOM 2385 C CB . ARG A 0 302 . -24.114 -27.167 13.056 1.00 86.54 302 A 1 ATOM 2386 O O . ARG A 0 302 . -24.248 -29.100 15.501 1.00 86.54 302 A 1 ATOM 2387 C CG . ARG A 0 302 . -24.900 -25.960 12.549 1.00 86.54 302 A 1 ATOM 2388 C CD . ARG A 0 302 . -25.095 -26.093 11.037 1.00 86.54 302 A 1 ATOM 2389 N NE . ARG A 0 302 . -25.485 -24.807 10.456 1.00 86.54 302 A 1 ATOM 2390 N NH1 . ARG A 0 302 . -26.904 -25.543 8.815 1.00 86.54 302 A 1 ATOM 2391 N NH2 . ARG A 0 302 . -26.565 -23.349 9.101 1.00 86.54 302 A 1 ATOM 2392 C CZ . ARG A 0 302 . -26.316 -24.573 9.464 1.00 86.54 302 A 1 ATOM 2393 N N . ASN A 0 303 . -22.067 -28.719 15.135 1.00 85.10 303 A 1 ATOM 2394 C CA . ASN A 0 303 . -21.609 -29.996 15.686 1.00 85.10 303 A 1 ATOM 2395 C C . ASN A 0 303 . -21.521 -30.001 17.228 1.00 85.10 303 A 1 ATOM 2396 C CB . ASN A 0 303 . -20.299 -30.429 14.994 1.00 85.10 303 A 1 ATOM 2397 O O . ASN A 0 303 . -21.177 -31.029 17.802 1.00 85.10 303 A 1 ATOM 2398 C CG . ASN A 0 303 . -19.063 -29.757 15.564 1.00 85.10 303 A 1 ATOM 2399 N ND2 . ASN A 0 303 . -17.923 -30.401 15.537 1.00 85.10 303 A 1 ATOM 2400 O OD1 . ASN A 0 303 . -19.091 -28.664 16.077 1.00 85.10 303 A 1 ATOM 2401 N N . GLY A 0 304 . -21.819 -28.878 17.893 1.00 85.61 304 A 1 ATOM 2402 C CA . GLY A 0 304 . -21.855 -28.759 19.353 1.00 85.61 304 A 1 ATOM 2403 C C . GLY A 0 304 . -20.510 -28.460 20.022 1.00 85.61 304 A 1 ATOM 2404 O O . GLY A 0 304 . -20.492 -28.172 21.216 1.00 85.61 304 A 1 ATOM 2405 N N . GLU A 0 305 . -19.396 -28.472 19.282 1.00 89.79 305 A 1 ATOM 2406 C CA . GLU A 0 305 . -18.074 -28.110 19.806 1.00 89.79 305 A 1 ATOM 2407 C C . GLU A 0 305 . -17.688 -26.690 19.375 1.00 89.79 305 A 1 ATOM 2408 C CB . GLU A 0 305 . -16.998 -29.081 19.326 1.00 89.79 305 A 1 ATOM 2409 O O . GLU A 0 305 . -17.280 -26.500 18.222 1.00 89.79 305 A 1 ATOM 2410 C CG . GLU A 0 305 . -17.099 -30.474 19.951 1.00 89.79 305 A 1 ATOM 2411 C CD . GLU A 0 305 . -15.810 -31.253 19.667 1.00 89.79 305 A 1 ATOM 2412 O OE1 . GLU A 0 305 . -15.336 -31.944 20.596 1.00 89.79 305 A 1 ATOM 2413 O OE2 . GLU A 0 305 . -15.278 -31.089 18.541 1.00 89.79 305 A 1 ATOM 2414 N N . PRO A 0 306 . -17.784 -25.686 20.263 1.00 92.88 306 A 1 ATOM 2415 C CA . PRO A 0 306 . -17.506 -24.310 19.890 1.00 92.88 306 A 1 ATOM 2416 C C . PRO A 0 306 . -16.016 -24.096 19.607 1.00 92.88 306 A 1 ATOM 2417 C CB . PRO A 0 306 . -17.989 -23.465 21.069 1.00 92.88 306 A 1 ATOM 2418 O O . PRO A 0 306 . -15.150 -24.708 20.240 1.00 92.88 306 A 1 ATOM 2419 C CG . PRO A 0 306 . -17.793 -24.397 22.265 1.00 92.88 306 A 1 ATOM 2420 C CD . PRO A 0 306 . -18.119 -25.771 21.679 1.00 92.88 306 A 1 ATOM 2421 N N . PHE A 0 307 . -15.728 -23.158 18.709 1.00 94.83 307 A 1 ATOM 2422 C CA . PHE A 0 307 . -14.399 -22.576 18.587 1.00 94.83 307 A 1 ATOM 2423 C C . PHE A 0 307 . -14.218 -21.512 19.668 1.00 94.83 307 A 1 ATOM 2424 C CB . PHE A 0 307 . -14.201 -21.988 17.187 1.00 94.83 307 A 1 ATOM 2425 O O . PHE A 0 307 . -15.065 -20.636 19.837 1.00 94.83 307 A 1 ATOM 2426 C CG . PHE A 0 307 . -13.981 -23.023 16.106 1.00 94.83 307 A 1 ATOM 2427 C CD1 . PHE A 0 307 . -12.680 -23.483 15.841 1.00 94.83 307 A 1 ATOM 2428 C CD2 . PHE A 0 307 . -15.058 -23.496 15.337 1.00 94.83 307 A 1 ATOM 2429 C CE1 . PHE A 0 307 . -12.448 -24.392 14.795 1.00 94.83 307 A 1 ATOM 2430 C CE2 . PHE A 0 307 . -14.831 -24.413 14.295 1.00 94.83 307 A 1 ATOM 2431 C CZ . PHE A 0 307 . -13.524 -24.852 14.016 1.00 94.83 307 A 1 ATOM 2432 N N . ILE A 0 308 . -13.106 -21.575 20.393 1.00 96.14 308 A 1 ATOM 2433 C CA . ILE A 0 308 . -12.619 -20.465 21.213 1.00 96.14 308 A 1 ATOM 2434 C C . ILE A 0 308 . -11.286 -20.043 20.608 1.00 96.14 308 A 1 ATOM 2435 C CB . ILE A 0 308 . -12.533 -20.837 22.708 1.00 96.14 308 A 1 ATOM 2436 O O . ILE A 0 308 . -10.315 -20.795 20.674 1.00 96.14 308 A 1 ATOM 2437 C CG1 . ILE A 0 308 . -13.908 -21.277 23.258 1.00 96.14 308 A 1 ATOM 2438 C CG2 . ILE A 0 308 . -11.980 -19.647 23.514 1.00 96.14 308 A 1 ATOM 2439 C CD1 . ILE A 0 308 . -13.849 -21.857 24.677 1.00 96.14 308 A 1 ATOM 2440 N N . ILE A 0 309 . -11.261 -18.871 19.982 1.00 97.19 309 A 1 ATOM 2441 C CA . ILE A 0 309 . -10.083 -18.335 19.293 1.00 97.19 309 A 1 ATOM 2442 C C . ILE A 0 309 . -9.596 -17.124 20.073 1.00 97.19 309 A 1 ATOM 2443 C CB . ILE A 0 309 . -10.381 -18.005 17.814 1.00 97.19 309 A 1 ATOM 2444 O O . ILE A 0 309 . -10.399 -16.260 20.418 1.00 97.19 309 A 1 ATOM 2445 C CG1 . ILE A 0 309 . -10.922 -19.262 17.096 1.00 97.19 309 A 1 ATOM 2446 C CG2 . ILE A 0 309 . -9.108 -17.475 17.132 1.00 97.19 309 A 1 ATOM 2447 C CD1 . ILE A 0 309 . -11.176 -19.087 15.597 1.00 97.19 309 A 1 ATOM 2448 N N . PHE A 0 310 . -8.307 -17.058 20.389 1.00 97.23 310 A 1 ATOM 2449 C CA . PHE A 0 310 . -7.763 -15.960 21.183 1.00 97.23 310 A 1 ATOM 2450 C C . PHE A 0 310 . -6.300 -15.659 20.866 1.00 97.23 310 A 1 ATOM 2451 C CB . PHE A 0 310 . -7.966 -16.254 22.675 1.00 97.23 310 A 1 ATOM 2452 O O . PHE A 0 310 . -5.563 -16.522 20.401 1.00 97.23 310 A 1 ATOM 2453 C CG . PHE A 0 310 . -7.255 -17.483 23.204 1.00 97.23 310 A 1 ATOM 2454 C CD1 . PHE A 0 310 . -7.885 -18.741 23.149 1.00 97.23 310 A 1 ATOM 2455 C CD2 . PHE A 0 310 . -5.969 -17.368 23.759 1.00 97.23 310 A 1 ATOM 2456 C CE1 . PHE A 0 310 . -7.238 -19.879 23.662 1.00 97.23 310 A 1 ATOM 2457 C CE2 . PHE A 0 310 . -5.326 -18.502 24.277 1.00 97.23 310 A 1 ATOM 2458 C CZ . PHE A 0 310 . -5.959 -19.755 24.230 1.00 97.23 310 A 1 ATOM 2459 N N . SER A 0 311 . -5.875 -14.424 21.128 1.00 95.49 311 A 1 ATOM 2460 C CA . SER A 0 311 . -4.499 -13.966 20.900 1.00 95.49 311 A 1 ATOM 2461 C C . SER A 0 311 . -3.723 -13.825 22.209 1.00 95.49 311 A 1 ATOM 2462 C CB . SER A 0 311 . -4.504 -12.628 20.161 1.00 95.49 311 A 1 ATOM 2463 O O . SER A 0 311 . -4.229 -13.214 23.159 1.00 95.49 311 A 1 ATOM 2464 O OG . SER A 0 311 . -5.095 -11.646 20.995 1.00 95.49 311 A 1 ATOM 2465 N N . GLY A 0 312 . -2.471 -14.277 22.221 1.00 92.41 312 A 1 ATOM 2466 C CA . GLY A 0 312 . -1.597 -14.236 23.393 1.00 92.41 312 A 1 ATOM 2467 C C . GLY A 0 312 . -1.846 -15.379 24.380 1.00 92.41 312 A 1 ATOM 2468 O O . GLY A 0 312 . -2.329 -16.442 24.002 1.00 92.41 312 A 1 ATOM 2469 N N . GLY A 0 313 . -1.495 -15.173 25.652 1.00 90.75 313 A 1 ATOM 2470 C CA . GLY A 0 313 . -1.598 -16.207 26.691 1.00 90.75 313 A 1 ATOM 2471 C C . GLY A 0 313 . -0.388 -17.139 26.818 1.00 90.75 313 A 1 ATOM 2472 O O . GLY A 0 313 . -0.396 -18.009 27.684 1.00 90.75 313 A 1 ATOM 2473 N N . GLY A 0 314 . 0.645 -16.976 25.985 1.00 87.31 314 A 1 ATOM 2474 C CA . GLY A 0 314 . 1.897 -17.732 26.090 1.00 87.31 314 A 1 ATOM 2475 C C . GLY A 0 314 . 2.651 -17.467 27.399 1.00 87.31 314 A 1 ATOM 2476 O O . GLY A 0 314 . 2.417 -16.465 28.076 1.00 87.31 314 A 1 ATOM 2477 N N . ARG A 0 315 . 3.572 -18.363 27.764 1.00 82.79 315 A 1 ATOM 2478 C CA . ARG A 0 315 . 4.419 -18.209 28.956 1.00 82.79 315 A 1 ATOM 2479 C C . ARG A 0 315 . 5.617 -17.317 28.627 1.00 82.79 315 A 1 ATOM 2480 C CB . ARG A 0 315 . 4.828 -19.595 29.477 1.00 82.79 315 A 1 ATOM 2481 O O . ARG A 0 315 . 6.312 -17.566 27.646 1.00 82.79 315 A 1 ATOM 2482 C CG . ARG A 0 315 . 5.382 -19.546 30.910 1.00 82.79 315 A 1 ATOM 2483 C CD . ARG A 0 315 . 5.717 -20.967 31.379 1.00 82.79 315 A 1 ATOM 2484 N NE . ARG A 0 315 . 6.095 -21.019 32.807 1.00 82.79 315 A 1 ATOM 2485 N NH1 . ARG A 0 315 . 6.892 -23.170 32.817 1.00 82.79 315 A 1 ATOM 2486 N NH2 . ARG A 0 315 . 6.792 -22.043 34.731 1.00 82.79 315 A 1 ATOM 2487 C CZ . ARG A 0 315 . 6.594 -22.065 33.445 1.00 82.79 315 A 1 ATOM 2488 N N . SER A 0 316 . 5.870 -16.297 29.441 1.00 73.34 316 A 1 ATOM 2489 C CA . SER A 0 316 . 6.966 -15.357 29.210 1.00 73.34 316 A 1 ATOM 2490 C C . SER A 0 316 . 8.333 -16.052 29.335 1.00 73.34 316 A 1 ATOM 2491 C CB . SER A 0 316 . 6.888 -14.189 30.194 1.00 73.34 316 A 1 ATOM 2492 O O . SER A 0 316 . 8.562 -16.764 30.320 1.00 73.34 316 A 1 ATOM 2493 O OG . SER A 0 316 . 7.764 -13.169 29.759 1.00 73.34 316 A 1 ATOM 2494 N N . PRO A 0 317 . 9.281 -15.825 28.403 1.00 62.74 317 A 1 ATOM 2495 C CA . PRO A 0 317 . 10.619 -16.420 28.472 1.00 62.74 317 A 1 ATOM 2496 C C . PRO A 0 317 . 11.424 -15.963 29.701 1.00 62.74 317 A 1 ATOM 2497 C CB . PRO A 0 317 . 11.301 -16.054 27.147 1.00 62.74 317 A 1 ATOM 2498 O O . PRO A 0 317 . 12.308 -16.687 30.156 1.00 62.74 317 A 1 ATOM 2499 C CG . PRO A 0 317 . 10.521 -14.849 26.622 1.00 62.74 317 A 1 ATOM 2500 C CD . PRO A 0 317 . 9.118 -15.050 27.183 1.00 62.74 317 A 1 ATOM 2501 N N . ALA A 0 318 . 11.090 -14.809 30.296 1.00 57.30 318 A 1 ATOM 2502 C CA . ALA A 0 318 . 11.776 -14.276 31.478 1.00 57.30 318 A 1 ATOM 2503 C C . ALA A 0 318 . 11.707 -15.201 32.715 1.00 57.30 318 A 1 ATOM 2504 C CB . ALA A 0 318 . 11.188 -12.892 31.785 1.00 57.30 318 A 1 ATOM 2505 O O . ALA A 0 318 . 12.533 -15.075 33.617 1.00 57.30 318 A 1 ATOM 2506 N N . ALA A 0 319 . 10.762 -16.147 32.758 1.00 50.85 319 A 1 ATOM 2507 C CA . ALA A 0 319 . 10.599 -17.066 33.883 1.00 50.85 319 A 1 ATOM 2508 C C . ALA A 0 319 . 11.703 -18.139 33.968 1.00 50.85 319 A 1 ATOM 2509 C CB . ALA A 0 319 . 9.211 -17.702 33.766 1.00 50.85 319 A 1 ATOM 2510 O O . ALA A 0 319 . 12.011 -18.617 35.058 1.00 50.85 319 A 1 ATOM 2511 N N . GLN A 0 320 . 12.328 -18.521 32.847 1.00 46.32 320 A 1 ATOM 2512 C CA . GLN A 0 320 . 13.267 -19.651 32.838 1.00 46.32 320 A 1 ATOM 2513 C C . GLN A 0 320 . 14.685 -19.259 33.282 1.00 46.32 320 A 1 ATOM 2514 C CB . GLN A 0 320 . 13.217 -20.344 31.467 1.00 46.32 320 A 1 ATOM 2515 O O . GLN A 0 320 . 15.394 -20.078 33.864 1.00 46.32 320 A 1 ATOM 2516 C CG . GLN A 0 320 . 13.270 -21.877 31.595 1.00 46.32 320 A 1 ATOM 2517 C CD . GLN A 0 320 . 12.840 -22.581 30.310 1.00 46.32 320 A 1 ATOM 2518 N NE2 . GLN A 0 320 . 12.496 -23.848 30.365 1.00 46.32 320 A 1 ATOM 2519 O OE1 . GLN A 0 320 . 12.776 -22.007 29.239 1.00 46.32 320 A 1 ATOM 2520 N N . THR A 0 321 . 15.076 -17.992 33.113 1.00 43.10 321 A 1 ATOM 2521 C CA . THR A 0 321 . 16.397 -17.497 33.541 1.00 43.10 321 A 1 ATOM 2522 C C . THR A 0 321 . 16.551 -17.471 35.068 1.00 43.10 321 A 1 ATOM 2523 C CB . THR A 0 321 . 16.675 -16.097 32.962 1.00 43.10 321 A 1 ATOM 2524 O O . THR A 0 321 . 17.664 -17.565 35.580 1.00 43.10 321 A 1 ATOM 2525 C CG2 . THR A 0 321 . 18.170 -15.797 32.855 1.00 43.10 321 A 1 ATOM 2526 O OG1 . THR A 0 321 . 16.156 -15.988 31.655 1.00 43.10 321 A 1 ATOM 2527 N N . VAL A 0 322 . 15.449 -17.392 35.822 1.00 37.50 322 A 1 ATOM 2528 C CA . VAL A 0 322 . 15.499 -17.281 37.291 1.00 37.50 322 A 1 ATOM 2529 C C . VAL A 0 322 . 15.571 -18.650 37.983 1.00 37.50 322 A 1 ATOM 2530 C CB . VAL A 0 322 . 14.348 -16.392 37.807 1.00 37.50 322 A 1 ATOM 2531 O O . VAL A 0 322 . 16.130 -18.753 39.070 1.00 37.50 322 A 1 ATOM 2532 C CG1 . VAL A 0 322 . 14.436 -16.140 39.317 1.00 37.50 322 A 1 ATOM 2533 C CG2 . VAL A 0 322 . 14.375 -15.014 37.122 1.00 37.50 322 A 1 ATOM 2534 N N . ILE A 0 323 . 15.113 -19.738 37.353 1.00 33.81 323 A 1 ATOM 2535 C CA . ILE A 0 323 . 15.000 -21.046 38.035 1.00 33.81 323 A 1 ATOM 2536 C C . ILE A 0 323 . 16.331 -21.830 38.084 1.00 33.81 323 A 1 ATOM 2537 C CB . ILE A 0 323 . 13.768 -21.829 37.509 1.00 33.81 323 A 1 ATOM 2538 O O . ILE A 0 323 . 16.463 -22.759 38.874 1.00 33.81 323 A 1 ATOM 2539 C CG1 . ILE A 0 323 . 12.489 -20.993 37.781 1.00 33.81 323 A 1 ATOM 2540 C CG2 . ILE A 0 323 . 13.628 -23.215 38.171 1.00 33.81 323 A 1 ATOM 2541 C CD1 . ILE A 0 323 . 11.184 -21.595 37.245 1.00 33.81 323 A 1 ATOM 2542 N N . HIS A 0 324 . 17.377 -21.411 37.362 1.00 29.87 324 A 1 ATOM 2543 C CA . HIS A 0 324 . 18.721 -22.002 37.503 1.00 29.87 324 A 1 ATOM 2544 C C . HIS A 0 324 . 19.704 -21.196 38.368 1.00 29.87 324 A 1 ATOM 2545 C CB . HIS A 0 324 . 19.279 -22.401 36.130 1.00 29.87 324 A 1 ATOM 2546 O O . HIS A 0 324 . 20.883 -21.537 38.423 1.00 29.87 324 A 1 ATOM 2547 C CG . HIS A 0 324 . 18.701 -23.711 35.667 1.00 29.87 324 A 1 ATOM 2548 C CD2 . HIS A 0 324 . 17.805 -23.901 34.650 1.00 29.87 324 A 1 ATOM 2549 N ND1 . HIS A 0 324 . 18.943 -24.944 36.231 1.00 29.87 324 A 1 ATOM 2550 C CE1 . HIS A 0 324 . 18.212 -25.855 35.569 1.00 29.87 324 A 1 ATOM 2551 N NE2 . HIS A 0 324 . 17.505 -25.266 34.593 1.00 29.87 324 A 1 ATOM 2552 N N . SER A 0 325 . 19.254 -20.161 39.085 1.00 29.09 325 A 1 ATOM 2553 C CA . SER A 0 325 . 20.143 -19.338 39.920 1.00 29.09 325 A 1 ATOM 2554 C C . SER A 0 325 . 19.680 -19.204 41.372 1.00 29.09 325 A 1 ATOM 2555 C CB . SER A 0 325 . 20.471 -18.004 39.238 1.00 29.09 325 A 1 ATOM 2556 O O . SER A 0 325 . 19.647 -18.115 41.930 1.00 29.09 325 A 1 ATOM 2557 O OG . SER A 0 325 . 19.312 -17.287 38.865 1.00 29.09 325 A 1 ATOM 2558 N N . SER A 0 326 . 19.390 -20.322 42.042 1.00 24.86 326 A 1 ATOM 2559 C CA . SER A 0 326 . 19.412 -20.339 43.511 1.00 24.86 326 A 1 ATOM 2560 C C . SER A 0 326 . 19.587 -21.749 44.079 1.00 24.86 326 A 1 ATOM 2561 C CB . SER A 0 326 . 18.156 -19.676 44.105 1.00 24.86 326 A 1 ATOM 2562 O O . SER A 0 326 . 18.714 -22.589 43.891 1.00 24.86 326 A 1 ATOM 2563 O OG . SER A 0 326 . 16.976 -20.346 43.716 1.00 24.86 326 A 1 ATOM 2564 N N . VAL A 0 327 . 20.656 -21.922 44.873 1.00 28.49 327 A 1 ATOM 2565 C CA . VAL A 0 327 . 20.997 -23.075 45.744 1.00 28.49 327 A 1 ATOM 2566 C C . VAL A 0 327 . 21.605 -24.270 44.974 1.00 28.49 327 A 1 ATOM 2567 C CB . VAL A 0 327 . 19.786 -23.470 46.634 1.00 28.49 327 A 1 ATOM 2568 O O . VAL A 0 327 . 20.938 -24.874 44.156 1.00 28.49 327 A 1 ATOM 2569 C CG1 . VAL A 0 327 . 20.216 -24.367 47.796 1.00 28.49 327 A 1 ATOM 2570 C CG2 . VAL A 0 327 . 19.072 -22.259 47.263 1.00 28.49 327 A 1 ATOM 2571 N N . ALA A 0 328 . 22.862 -24.698 45.141 1.00 26.96 328 A 1 ATOM 2572 C CA . ALA A 0 328 . 23.806 -24.555 46.243 1.00 26.96 328 A 1 ATOM 2573 C C . ALA A 0 328 . 25.277 -24.545 45.776 1.00 26.96 328 A 1 ATOM 2574 C CB . ALA A 0 328 . 23.614 -25.743 47.200 1.00 26.96 328 A 1 ATOM 2575 O O . ALA A 0 328 . 25.651 -25.043 44.721 1.00 26.96 328 A 1 ATOM 2576 N N . THR A 0 329 . 26.082 -23.977 46.662 1.00 25.53 329 A 1 ATOM 2577 C CA . THR A 0 329 . 27.534 -24.046 46.849 1.00 25.53 329 A 1 ATOM 2578 C C . THR A 0 329 . 28.249 -25.375 46.527 1.00 25.53 329 A 1 ATOM 2579 C CB . THR A 0 329 . 27.752 -23.753 48.350 1.00 25.53 329 A 1 ATOM 2580 O O . THR A 0 329 . 27.707 -26.455 46.731 1.00 25.53 329 A 1 ATOM 2581 C CG2 . THR A 0 329 . 27.592 -22.264 48.656 1.00 25.53 329 A 1 ATOM 2582 O OG1 . THR A 0 329 . 26.787 -24.431 49.134 1.00 25.53 329 A 1 ATOM 2583 N N . THR A 0 330 . 29.545 -25.221 46.198 1.00 27.51 330 A 1 ATOM 2584 C CA . THR A 0 330 . 30.696 -26.162 46.241 1.00 27.51 330 A 1 ATOM 2585 C C . THR A 0 330 . 30.901 -27.188 45.113 1.00 27.51 330 A 1 ATOM 2586 C CB . THR A 0 330 . 30.954 -26.791 47.627 1.00 27.51 330 A 1 ATOM 2587 O O . THR A 0 330 . 30.356 -28.282 45.130 1.00 27.51 330 A 1 ATOM 2588 C CG2 . THR A 0 330 . 31.393 -25.743 48.652 1.00 27.51 330 A 1 ATOM 2589 O OG1 . THR A 0 330 . 29.831 -27.430 48.170 1.00 27.51 330 A 1 ATOM 2590 N N . ASN A 0 331 . 31.814 -26.823 44.199 1.00 23.37 331 A 1 ATOM 2591 C CA . ASN A 0 331 . 32.948 -27.594 43.659 1.00 23.37 331 A 1 ATOM 2592 C C . ASN A 0 331 . 32.876 -29.134 43.695 1.00 23.37 331 A 1 ATOM 2593 C CB . ASN A 0 331 . 34.214 -27.169 44.453 1.00 23.37 331 A 1 ATOM 2594 O O . ASN A 0 331 . 33.205 -29.692 44.734 1.00 23.37 331 A 1 ATOM 2595 C CG . ASN A 0 331 . 34.600 -25.709 44.360 1.00 23.37 331 A 1 ATOM 2596 N ND2 . ASN A 0 331 . 35.574 -25.283 45.129 1.00 23.37 331 A 1 ATOM 2597 O OD1 . ASN A 0 331 . 34.025 -24.927 43.627 1.00 23.37 331 A 1 ATOM 2598 N N . VAL A 0 332 . 32.684 -29.790 42.539 1.00 26.88 332 A 1 ATOM 2599 C CA . VAL A 0 332 . 33.592 -30.830 41.990 1.00 26.88 332 A 1 ATOM 2600 C C . VAL A 0 332 . 33.429 -30.873 40.462 1.00 26.88 332 A 1 ATOM 2601 C CB . VAL A 0 332 . 33.408 -32.272 42.535 1.00 26.88 332 A 1 ATOM 2602 O O . VAL A 0 332 . 32.321 -30.827 39.934 1.00 26.88 332 A 1 ATOM 2603 C CG1 . VAL A 0 332 . 34.552 -33.181 42.044 1.00 26.88 332 A 1 ATOM 2604 C CG2 . VAL A 0 332 . 33.430 -32.424 44.059 1.00 26.88 332 A 1 ATOM 2605 N N . SER A 0 333 . 34.558 -30.936 39.766 1.00 25.51 333 A 1 ATOM 2606 C CA . SER A 0 333 . 34.716 -31.015 38.316 1.00 25.51 333 A 1 ATOM 2607 C C . SER A 0 333 . 34.218 -32.328 37.684 1.00 25.51 333 A 1 ATOM 2608 C CB . SER A 0 333 . 36.216 -30.880 38.006 1.00 25.51 333 A 1 ATOM 2609 O O . SER A 0 333 . 34.401 -33.401 38.247 1.00 25.51 333 A 1 ATOM 2610 O OG . SER A 0 333 . 36.813 -29.829 38.752 1.00 25.51 333 A 1 ATOM 2611 N N . SER A 0 334 . 33.756 -32.202 36.434 1.00 23.19 334 A 1 ATOM 2612 C CA . SER A 0 334 . 33.911 -33.150 35.313 1.00 23.19 334 A 1 ATOM 2613 C C . SER A 0 334 . 33.126 -34.479 35.274 1.00 23.19 334 A 1 ATOM 2614 C CB . SER A 0 334 . 35.399 -33.403 35.037 1.00 23.19 334 A 1 ATOM 2615 O O . SER A 0 334 . 33.434 -35.442 35.963 1.00 23.19 334 A 1 ATOM 2616 O OG . SER A 0 334 . 36.079 -32.172 34.846 1.00 23.19 334 A 1 ATOM 2617 N N . THR A 0 335 . 32.236 -34.540 34.270 1.00 21.68 335 A 1 ATOM 2618 C CA . THR A 0 335 . 31.986 -35.656 33.325 1.00 21.68 335 A 1 ATOM 2619 C C . THR A 0 335 . 31.624 -37.052 33.858 1.00 21.68 335 A 1 ATOM 2620 C CB . THR A 0 335 . 33.170 -35.819 32.341 1.00 21.68 335 A 1 ATOM 2621 O O . THR A 0 335 . 32.512 -37.819 34.213 1.00 21.68 335 A 1 ATOM 2622 C CG2 . THR A 0 335 . 33.436 -34.572 31.496 1.00 21.68 335 A 1 ATOM 2623 O OG1 . THR A 0 335 . 34.366 -36.103 33.028 1.00 21.68 335 A 1 ATOM 2624 N N . SER A 0 336 . 30.369 -37.480 33.653 1.00 24.27 336 A 1 ATOM 2625 C CA . SER A 0 336 . 30.081 -38.812 33.086 1.00 24.27 336 A 1 ATOM 2626 C C . SER A 0 336 . 28.654 -38.948 32.547 1.00 24.27 336 A 1 ATOM 2627 C CB . SER A 0 336 . 30.346 -39.984 34.043 1.00 24.27 336 A 1 ATOM 2628 O O . SER A 0 336 . 27.679 -38.524 33.158 1.00 24.27 336 A 1 ATOM 2629 O OG . SER A 0 336 . 29.429 -40.017 35.112 1.00 24.27 336 A 1 ATOM 2630 N N . LEU A 0 337 . 28.598 -39.599 31.393 1.00 24.09 337 A 1 ATOM 2631 C CA . LEU A 0 337 . 27.460 -40.124 30.653 1.00 24.09 337 A 1 ATOM 2632 C C . LEU A 0 337 . 26.671 -41.212 31.419 1.00 24.09 337 A 1 ATOM 2633 C CB . LEU A 0 337 . 28.105 -40.766 29.405 1.00 24.09 337 A 1 ATOM 2634 O O . LEU A 0 337 . 27.241 -41.893 32.266 1.00 24.09 337 A 1 ATOM 2635 C CG . LEU A 0 337 . 28.743 -39.791 28.399 1.00 24.09 337 A 1 ATOM 2636 C CD1 . LEU A 0 337 . 29.870 -40.475 27.625 1.00 24.09 337 A 1 ATOM 2637 C CD2 . LEU A 0 337 . 27.688 -39.308 27.405 1.00 24.09 337 A 1 ATOM 2638 N N . LEU A 0 338 . 25.433 -41.448 30.948 1.00 21.24 338 A 1 ATOM 2639 C CA . LEU A 0 338 . 24.640 -42.697 31.005 1.00 21.24 338 A 1 ATOM 2640 C C . LEU A 0 338 . 24.096 -43.156 32.376 1.00 21.24 338 A 1 ATOM 2641 C CB . LEU A 0 338 . 25.445 -43.839 30.340 1.00 21.24 338 A 1 ATOM 2642 O O . LEU A 0 338 . 24.841 -43.673 33.199 1.00 21.24 338 A 1 ATOM 2643 C CG . LEU A 0 338 . 25.713 -43.670 28.834 1.00 21.24 338 A 1 ATOM 2644 C CD1 . LEU A 0 338 . 27.066 -44.275 28.453 1.00 21.24 338 A 1 ATOM 2645 C CD2 . LEU A 0 338 . 24.626 -44.332 27.993 1.00 21.24 338 A 1 ATOM 2646 N N . ASN A 0 339 . 22.764 -43.131 32.551 1.00 22.86 339 A 1 ATOM 2647 C CA . ASN A 0 339 . 21.932 -44.352 32.553 1.00 22.86 339 A 1 ATOM 2648 C C . ASN A 0 339 . 20.468 -44.125 32.988 1.00 22.86 339 A 1 ATOM 2649 C CB . ASN A 0 339 . 22.528 -45.489 33.415 1.00 22.86 339 A 1 ATOM 2650 O O . ASN A 0 339 . 20.192 -43.467 33.984 1.00 22.86 339 A 1 ATOM 2651 C CG . ASN A 0 339 . 23.427 -46.425 32.625 1.00 22.86 339 A 1 ATOM 2652 N ND2 . ASN A 0 339 . 24.343 -47.095 33.278 1.00 22.86 339 A 1 ATOM 2653 O OD1 . ASN A 0 339 . 23.299 -46.596 31.421 1.00 22.86 339 A 1 ATOM 2654 N N . SER A 0 340 . 19.594 -44.805 32.235 1.00 23.44 340 A 1 ATOM 2655 C CA . SER A 0 340 . 18.381 -45.537 32.637 1.00 23.44 340 A 1 ATOM 2656 C C . SER A 0 340 . 17.184 -44.827 33.291 1.00 23.44 340 A 1 ATOM 2657 C CB . SER A 0 340 . 18.759 -46.786 33.444 1.00 23.44 340 A 1 ATOM 2658 O O . SER A 0 340 . 17.234 -44.404 34.441 1.00 23.44 340 A 1 ATOM 2659 O OG . SER A 0 340 . 19.322 -46.422 34.686 1.00 23.44 340 A 1 ATOM 2660 N N . ASP A 0 341 . 16.065 -44.986 32.575 1.00 21.88 341 A 1 ATOM 2661 C CA . ASP A 0 341 . 14.784 -45.525 33.049 1.00 21.88 341 A 1 ATOM 2662 C C . ASP A 0 341 . 13.679 -44.609 33.613 1.00 21.88 341 A 1 ATOM 2663 C CB . ASP A 0 341 . 14.974 -46.820 33.877 1.00 21.88 341 A 1 ATOM 2664 O O . ASP A 0 341 . 13.791 -43.987 34.661 1.00 21.88 341 A 1 ATOM 2665 C CG . ASP A 0 341 . 15.047 -48.096 33.027 1.00 21.88 341 A 1 ATOM 2666 O OD1 . ASP A 0 341 . 15.225 -47.984 31.793 1.00 21.88 341 A 1 ATOM 2667 O OD2 . ASP A 0 341 . 14.884 -49.181 33.626 1.00 21.88 341 A 1 ATOM 2668 N N . GLN A 0 342 . 12.528 -44.747 32.933 1.00 23.79 342 A 1 ATOM 2669 C CA . GLN A 0 342 . 11.148 -44.694 33.435 1.00 23.79 342 A 1 ATOM 2670 C C . GLN A 0 342 . 10.508 -43.318 33.677 1.00 23.79 342 A 1 ATOM 2671 C CB . GLN A 0 342 . 10.965 -45.664 34.617 1.00 23.79 342 A 1 ATOM 2672 O O . GLN A 0 342 . 10.433 -42.813 34.791 1.00 23.79 342 A 1 ATOM 2673 C CG . GLN A 0 342 . 11.171 -47.129 34.197 1.00 23.79 342 A 1 ATOM 2674 C CD . GLN A 0 342 . 11.098 -48.090 35.376 1.00 23.79 342 A 1 ATOM 2675 N NE2 . GLN A 0 342 . 11.934 -49.107 35.409 1.00 23.79 342 A 1 ATOM 2676 O OE1 . GLN A 0 342 . 10.275 -47.967 36.270 1.00 23.79 342 A 1 ATOM 2677 N N . SER A 0 343 . 9.889 -42.771 32.628 1.00 27.56 343 A 1 ATOM 2678 C CA . SER A 0 343 . 8.428 -42.554 32.556 1.00 27.56 343 A 1 ATOM 2679 C C . SER A 0 343 . 8.079 -41.809 31.262 1.00 27.56 343 A 1 ATOM 2680 C CB . SER A 0 343 . 7.820 -41.826 33.770 1.00 27.56 343 A 1 ATOM 2681 O O . SER A 0 343 . 8.600 -40.734 30.982 1.00 27.56 343 A 1 ATOM 2682 O OG . SER A 0 343 . 8.623 -40.771 34.242 1.00 27.56 343 A 1 ATOM 2683 N N . GLU A 0 344 . 7.219 -42.417 30.442 1.00 25.28 344 A 1 ATOM 2684 C CA . GLU A 0 344 . 6.674 -41.833 29.214 1.00 25.28 344 A 1 ATOM 2685 C C . GLU A 0 344 . 5.736 -40.664 29.558 1.00 25.28 344 A 1 ATOM 2686 C CB . GLU A 0 344 . 5.912 -42.907 28.411 1.00 25.28 344 A 1 ATOM 2687 O O . GLU A 0 344 . 4.535 -40.836 29.747 1.00 25.28 344 A 1 ATOM 2688 C CG . GLU A 0 344 . 6.807 -43.954 27.733 1.00 25.28 344 A 1 ATOM 2689 C CD . GLU A 0 344 . 5.986 -44.979 26.925 1.00 25.28 344 A 1 ATOM 2690 O OE1 . GLU A 0 344 . 6.495 -45.431 25.874 1.00 25.28 344 A 1 ATOM 2691 O OE2 . GLU A 0 344 . 4.881 -45.347 27.386 1.00 25.28 344 A 1 ATOM 2692 N N . SER A 0 345 . 6.286 -39.457 29.659 1.00 28.79 345 A 1 ATOM 2693 C CA . SER A 0 345 . 5.531 -38.219 29.471 1.00 28.79 345 A 1 ATOM 2694 C C . SER A 0 345 . 5.856 -37.681 28.079 1.00 28.79 345 A 1 ATOM 2695 C CB . SER A 0 345 . 5.844 -37.203 30.576 1.00 28.79 345 A 1 ATOM 2696 O O . SER A 0 345 . 7.017 -37.370 27.809 1.00 28.79 345 A 1 ATOM 2697 O OG . SER A 0 345 . 7.218 -36.875 30.598 1.00 28.79 345 A 1 ATOM 2698 N N . ASP A 0 346 . 4.846 -37.613 27.206 1.00 28.02 346 A 1 ATOM 2699 C CA . ASP A 0 346 . 4.922 -37.101 25.831 1.00 28.02 346 A 1 ATOM 2700 C C . ASP A 0 346 . 5.853 -35.869 25.709 1.00 28.02 346 A 1 ATOM 2701 C CB . ASP A 0 346 . 3.507 -36.705 25.357 1.00 28.02 346 A 1 ATOM 2702 O O . ASP A 0 346 . 5.555 -34.822 26.293 1.00 28.02 346 A 1 ATOM 2703 C CG . ASP A 0 346 . 2.793 -37.792 24.551 1.00 28.02 346 A 1 ATOM 2704 O OD1 . ASP A 0 346 . 3.459 -38.376 23.669 1.00 28.02 346 A 1 ATOM 2705 O OD2 . ASP A 0 346 . 1.573 -37.962 24.767 1.00 28.02 346 A 1 ATOM 2706 N N . PRO A 0 347 . 6.945 -35.923 24.917 1.00 32.78 347 A 1 ATOM 2707 C CA . PRO A 0 347 . 7.882 -34.802 24.763 1.00 32.78 347 A 1 ATOM 2708 C C . PRO A 0 347 . 7.320 -33.604 23.977 1.00 32.78 347 A 1 ATOM 2709 C CB . PRO A 0 347 . 9.120 -35.376 24.059 1.00 32.78 347 A 1 ATOM 2710 O O . PRO A 0 347 . 8.025 -32.620 23.766 1.00 32.78 347 A 1 ATOM 2711 C CG . PRO A 0 347 . 8.976 -36.889 24.178 1.00 32.78 347 A 1 ATOM 2712 C CD . PRO A 0 347 . 7.470 -37.101 24.246 1.00 32.78 347 A 1 ATOM 2713 N N . ASN A 0 348 . 6.065 -33.658 23.523 1.00 33.47 348 A 1 ATOM 2714 C CA . ASN A 0 348 . 5.505 -32.696 22.567 1.00 33.47 348 A 1 ATOM 2715 C C . ASN A 0 348 . 4.905 -31.424 23.191 1.00 33.47 348 A 1 ATOM 2716 C CB . ASN A 0 348 . 4.535 -33.431 21.626 1.00 33.47 348 A 1 ATOM 2717 O O . ASN A 0 348 . 4.322 -30.618 22.470 1.00 33.47 348 A 1 ATOM 2718 C CG . ASN A 0 348 . 5.254 -34.266 20.581 1.00 33.47 348 A 1 ATOM 2719 N ND2 . ASN A 0 348 . 4.572 -35.213 19.985 1.00 33.47 348 A 1 ATOM 2720 O OD1 . ASN A 0 348 . 6.417 -34.084 20.268 1.00 33.47 348 A 1 ATOM 2721 N N . LEU A 0 349 . 5.067 -31.194 24.498 1.00 33.84 349 A 1 ATOM 2722 C CA . LEU A 0 349 . 4.713 -29.916 25.129 1.00 33.84 349 A 1 ATOM 2723 C C . LEU A 0 349 . 5.952 -29.199 25.681 1.00 33.84 349 A 1 ATOM 2724 C CB . LEU A 0 349 . 3.552 -30.103 26.127 1.00 33.84 349 A 1 ATOM 2725 O O . LEU A 0 349 . 5.959 -28.704 26.807 1.00 33.84 349 A 1 ATOM 2726 C CG . LEU A 0 349 . 2.747 -28.810 26.386 1.00 33.84 349 A 1 ATOM 2727 C CD1 . LEU A 0 349 . 1.897 -28.397 25.178 1.00 33.84 349 A 1 ATOM 2728 C CD2 . LEU A 0 349 . 1.796 -29.017 27.566 1.00 33.84 349 A 1 ATOM 2729 N N . SER A 0 350 . 7.018 -29.118 24.877 1.00 38.79 350 A 1 ATOM 2730 C CA . SER A 0 350 . 8.057 -28.112 25.092 1.00 38.79 350 A 1 ATOM 2731 C C . SER A 0 350 . 7.393 -26.735 25.032 1.00 38.79 350 A 1 ATOM 2732 C CB . SER A 0 350 . 9.184 -28.235 24.059 1.00 38.79 350 A 1 ATOM 2733 O O . SER A 0 350 . 6.931 -26.298 23.978 1.00 38.79 350 A 1 ATOM 2734 O OG . SER A 0 350 . 8.698 -28.032 22.749 1.00 38.79 350 A 1 ATOM 2735 N N . SER A 0 351 . 7.288 -26.091 26.192 1.00 42.08 351 A 1 ATOM 2736 C CA . SER A 0 351 . 6.717 -24.765 26.404 1.00 42.08 351 A 1 ATOM 2737 C C . SER A 0 351 . 7.068 -23.802 25.269 1.00 42.08 351 A 1 ATOM 2738 C CB . SER A 0 351 . 7.259 -24.217 27.727 1.00 42.08 351 A 1 ATOM 2739 O O . SER A 0 351 . 8.236 -23.471 25.069 1.00 42.08 351 A 1 ATOM 2740 O OG . SER A 0 351 . 8.674 -24.231 27.733 1.00 42.08 351 A 1 ATOM 2741 N N . CYS A 0 352 . 6.051 -23.362 24.533 1.00 41.10 352 A 1 ATOM 2742 C CA . CYS A 0 352 . 6.156 -22.439 23.409 1.00 41.10 352 A 1 ATOM 2743 C C . CYS A 0 352 . 6.797 -21.113 23.875 1.00 41.10 352 A 1 ATOM 2744 C CB . CYS A 0 352 . 4.717 -22.285 22.877 1.00 41.10 352 A 1 ATOM 2745 O O . CYS A 0 352 . 6.112 -20.266 24.444 1.00 41.10 352 A 1 ATOM 2746 S SG . CYS A 0 352 . 4.654 -21.592 21.207 1.00 41.10 352 A 1 ATOM 2747 N N . MET A 0 353 . 8.110 -20.937 23.669 1.00 45.79 353 A 1 ATOM 2748 C CA . MET A 0 353 . 8.900 -19.748 24.056 1.00 45.79 353 A 1 ATOM 2749 C C . MET A 0 353 . 8.669 -18.538 23.122 1.00 45.79 353 A 1 ATOM 2750 C CB . MET A 0 353 . 10.404 -20.087 24.147 1.00 45.79 353 A 1 ATOM 2751 O O . MET A 0 353 . 9.596 -17.800 22.792 1.00 45.79 353 A 1 ATOM 2752 C CG . MET A 0 353 . 10.771 -21.130 25.205 1.00 45.79 353 A 1 ATOM 2753 S SD . MET A 0 353 . 12.561 -21.265 25.490 1.00 45.79 353 A 1 ATOM 2754 C CE . MET A 0 353 . 12.828 -19.902 26.659 1.00 45.79 353 A 1 ATOM 2755 N N . VAL A 0 354 . 7.438 -18.332 22.657 1.00 51.09 354 A 1 ATOM 2756 C CA . VAL A 0 354 . 7.090 -17.295 21.672 1.00 51.09 354 A 1 ATOM 2757 C C . VAL A 0 354 . 6.595 -16.046 22.402 1.00 51.09 354 A 1 ATOM 2758 C CB . VAL A 0 354 . 6.064 -17.837 20.655 1.00 51.09 354 A 1 ATOM 2759 O O . VAL A 0 354 . 5.762 -16.141 23.300 1.00 51.09 354 A 1 ATOM 2760 C CG1 . VAL A 0 354 . 5.678 -16.800 19.595 1.00 51.09 354 A 1 ATOM 2761 C CG2 . VAL A 0 354 . 6.629 -19.053 19.907 1.00 51.09 354 A 1 ATOM 2762 N N . SER A 0 355 . 7.078 -14.859 22.012 1.00 62.29 355 A 1 ATOM 2763 C CA . SER A 0 355 . 6.520 -13.585 22.496 1.00 62.29 355 A 1 ATOM 2764 C C . SER A 0 355 . 5.012 -13.553 22.216 1.00 62.29 355 A 1 ATOM 2765 C CB . SER A 0 355 . 7.210 -12.413 21.783 1.00 62.29 355 A 1 ATOM 2766 O O . SER A 0 355 . 4.619 -13.683 21.059 1.00 62.29 355 A 1 ATOM 2767 O OG . SER A 0 355 . 6.603 -11.177 22.131 1.00 62.29 355 A 1 ATOM 2768 N N . SER A 0 356 . 4.155 -13.344 23.225 1.00 64.63 356 A 1 ATOM 2769 C CA . SER A 0 356 . 2.688 -13.493 23.080 1.00 64.63 356 A 1 ATOM 2770 C C . SER A 0 356 . 2.046 -12.573 22.054 1.00 64.63 356 A 1 ATOM 2771 C CB . SER A 0 356 . 1.963 -13.207 24.386 1.00 64.63 356 A 1 ATOM 2772 O O . SER A 0 356 . 0.924 -12.806 21.612 1.00 64.63 356 A 1 ATOM 2773 O OG . SER A 0 356 . 2.078 -11.838 24.726 1.00 64.63 356 A 1 ATOM 2774 N N . ASN A 0 357 . 2.754 -11.523 21.654 1.00 76.80 357 A 1 ATOM 2775 C CA . ASN A 0 357 . 2.309 -10.637 20.597 1.00 76.80 357 A 1 ATOM 2776 C C . ASN A 0 357 . 2.324 -11.320 19.215 1.00 76.80 357 A 1 ATOM 2777 C CB . ASN A 0 357 . 3.186 -9.382 20.651 1.00 76.80 357 A 1 ATOM 2778 O O . ASN A 0 357 . 1.779 -10.749 18.285 1.00 76.80 357 A 1 ATOM 2779 C CG . ASN A 0 357 . 2.988 -8.572 21.919 1.00 76.80 357 A 1 ATOM 2780 N ND2 . ASN A 0 357 . 4.064 -8.158 22.543 1.00 76.80 357 A 1 ATOM 2781 O OD1 . ASN A 0 357 . 1.893 -8.230 22.336 1.00 76.80 357 A 1 ATOM 2782 N N . HIS A 0 358 . 2.914 -12.509 19.070 1.00 87.97 358 A 1 ATOM 2783 C CA . HIS A 0 358 . 3.109 -13.239 17.811 1.00 87.97 358 A 1 ATOM 2784 C C . HIS A 0 358 . 2.395 -14.602 17.816 1.00 87.97 358 A 1 ATOM 2785 C CB . HIS A 0 358 . 4.615 -13.396 17.549 1.00 87.97 358 A 1 ATOM 2786 O O . HIS A 0 358 . 2.914 -15.584 17.288 1.00 87.97 358 A 1 ATOM 2787 C CG . HIS A 0 358 . 5.352 -12.092 17.458 1.00 87.97 358 A 1 ATOM 2788 C CD2 . HIS A 0 358 . 5.686 -11.422 16.315 1.00 87.97 358 A 1 ATOM 2789 N ND1 . HIS A 0 358 . 5.856 -11.377 18.518 1.00 87.97 358 A 1 ATOM 2790 C CE1 . HIS A 0 358 . 6.463 -10.287 18.025 1.00 87.97 358 A 1 ATOM 2791 N NE2 . HIS A 0 358 . 6.349 -10.244 16.691 1.00 87.97 358 A 1 ATOM 2792 N N . MET A 0 359 . 1.231 -14.706 18.466 1.00 91.90 359 A 1 ATOM 2793 C CA . MET A 0 359 . 0.496 -15.973 18.527 1.00 91.90 359 A 1 ATOM 2794 C C . MET A 0 359 . -1.024 -15.813 18.455 1.00 91.90 359 A 1 ATOM 2795 C CB . MET A 0 359 . 0.920 -16.791 19.760 1.00 91.90 359 A 1 ATOM 2796 O O . MET A 0 359 . -1.602 -14.890 19.039 1.00 91.90 359 A 1 ATOM 2797 C CG . MET A 0 359 . 0.475 -16.145 21.077 1.00 91.90 359 A 1 ATOM 2798 S SD . MET A 0 359 . 0.994 -16.978 22.597 1.00 91.90 359 A 1 ATOM 2799 C CE . MET A 0 359 . -0.005 -18.478 22.468 1.00 91.90 359 A 1 ATOM 2800 N N . LEU A 0 360 . -1.662 -16.782 17.797 1.00 95.27 360 A 1 ATOM 2801 C CA . LEU A 0 360 . -3.103 -17.019 17.820 1.00 95.27 360 A 1 ATOM 2802 C C . LEU A 0 360 . -3.361 -18.466 18.251 1.00 95.27 360 A 1 ATOM 2803 C CB . LEU A 0 360 . -3.702 -16.740 16.428 1.00 95.27 360 A 1 ATOM 2804 O O . LEU A 0 360 . -2.751 -19.393 17.729 1.00 95.27 360 A 1 ATOM 2805 C CG . LEU A 0 360 . -5.242 -16.802 16.406 1.00 95.27 360 A 1 ATOM 2806 C CD1 . LEU A 0 360 . -5.838 -15.508 16.961 1.00 95.27 360 A 1 ATOM 2807 C CD2 . LEU A 0 360 . -5.770 -16.977 14.987 1.00 95.27 360 A 1 ATOM 2808 N N . THR A 0 361 . -4.295 -18.673 19.167 1.00 95.80 361 A 1 ATOM 2809 C CA . THR A 0 361 . -4.648 -19.998 19.672 1.00 95.80 361 A 1 ATOM 2810 C C . THR A 0 361 . -6.081 -20.340 19.300 1.00 95.80 361 A 1 ATOM 2811 C CB . THR A 0 361 . -4.432 -20.076 21.183 1.00 95.80 361 A 1 ATOM 2812 O O . THR A 0 361 . -6.998 -19.555 19.534 1.00 95.80 361 A 1 ATOM 2813 C CG2 . THR A 0 361 . -4.677 -21.488 21.708 1.00 95.80 361 A 1 ATOM 2814 O OG1 . THR A 0 361 . -3.096 -19.761 21.498 1.00 95.80 361 A 1 ATOM 2815 N N . ILE A 0 362 . -6.280 -21.538 18.753 1.00 95.61 362 A 1 ATOM 2816 C CA . ILE A 0 362 . -7.582 -22.101 18.397 1.00 95.61 362 A 1 ATOM 2817 C C . ILE A 0 362 . -7.857 -23.289 19.321 1.00 95.61 362 A 1 ATOM 2818 C CB . ILE A 0 362 . -7.622 -22.503 16.904 1.00 95.61 362 A 1 ATOM 2819 O O . ILE A 0 362 . -7.202 -24.329 19.235 1.00 95.61 362 A 1 ATOM 2820 C CG1 . ILE A 0 362 . -7.320 -21.295 15.983 1.00 95.61 362 A 1 ATOM 2821 C CG2 . ILE A 0 362 . -9.005 -23.098 16.569 1.00 95.61 362 A 1 ATOM 2822 C CD1 . ILE A 0 362 . -7.139 -21.673 14.508 1.00 95.61 362 A 1 ATOM 2823 N N . LYS A 0 363 . -8.853 -23.153 20.197 1.00 93.66 363 A 1 ATOM 2824 C CA . LYS A 0 363 . -9.352 -24.232 21.055 1.00 93.66 363 A 1 ATOM 2825 C C . LYS A 0 363 . -10.661 -24.787 20.498 1.00 93.66 363 A 1 ATOM 2826 C CB . LYS A 0 363 . -9.493 -23.711 22.490 1.00 93.66 363 A 1 ATOM 2827 O O . LYS A 0 363 . -11.622 -24.040 20.319 1.00 93.66 363 A 1 ATOM 2828 C CG . LYS A 0 363 . -9.940 -24.806 23.469 1.00 93.66 363 A 1 ATOM 2829 C CD . LYS A 0 363 . -9.987 -24.274 24.906 1.00 93.66 363 A 1 ATOM 2830 C CE . LYS A 0 363 . -10.433 -25.387 25.866 1.00 93.66 363 A 1 ATOM 2831 N NZ . LYS A 0 363 . -11.810 -25.179 26.376 1.00 93.66 363 A 1 ATOM 2832 N N . ARG A 0 364 . -10.721 -26.104 20.290 1.00 90.24 364 A 1 ATOM 2833 C CA . ARG A 0 364 . -11.936 -26.843 19.906 1.00 90.24 364 A 1 ATOM 2834 C C . ARG A 0 364 . -12.032 -28.127 20.724 1.00 90.24 364 A 1 ATOM 2835 C CB . ARG A 0 364 . -11.908 -27.120 18.397 1.00 90.24 364 A 1 ATOM 2836 O O . ARG A 0 364 . -11.154 -28.985 20.645 1.00 90.24 364 A 1 ATOM 2837 C CG . ARG A 0 364 . -13.229 -27.724 17.895 1.00 90.24 364 A 1 ATOM 2838 C CD . ARG A 0 364 . -13.126 -27.967 16.389 1.00 90.24 364 A 1 ATOM 2839 N NE . ARG A 0 364 . -14.382 -28.488 15.824 1.00 90.24 364 A 1 ATOM 2840 N NH1 . ARG A 0 364 . -13.678 -28.507 13.638 1.00 90.24 364 A 1 ATOM 2841 N NH2 . ARG A 0 364 . -15.772 -29.068 14.098 1.00 90.24 364 A 1 ATOM 2842 C CZ . ARG A 0 364 . -14.608 -28.688 14.536 1.00 90.24 364 A 1 ATOM 2843 N N . GLY A 0 365 . -13.071 -28.243 21.549 1.00 86.72 365 A 1 ATOM 2844 C CA . GLY A 0 365 . -13.171 -29.332 22.524 1.00 86.72 365 A 1 ATOM 2845 C C . GLY A 0 365 . -11.953 -29.346 23.459 1.00 86.72 365 A 1 ATOM 2846 O O . GLY A 0 365 . -11.679 -28.353 24.142 1.00 86.72 365 A 1 ATOM 2847 N N . LYS A 0 366 . -11.210 -30.459 23.462 1.00 85.70 366 A 1 ATOM 2848 C CA . LYS A 0 366 . -9.936 -30.613 24.192 1.00 85.70 366 A 1 ATOM 2849 C C . LYS A 0 366 . -8.696 -30.243 23.366 1.00 85.70 366 A 1 ATOM 2850 C CB . LYS A 0 366 . -9.801 -32.048 24.728 1.00 85.70 366 A 1 ATOM 2851 O O . LYS A 0 366 . -7.618 -30.110 23.932 1.00 85.70 366 A 1 ATOM 2852 C CG . LYS A 0 366 . -10.893 -32.414 25.745 1.00 85.70 366 A 1 ATOM 2853 C CD . LYS A 0 366 . -10.589 -33.777 26.378 1.00 85.70 366 A 1 ATOM 2854 C CE . LYS A 0 366 . -11.655 -34.134 27.419 1.00 85.70 366 A 1 ATOM 2855 N NZ . LYS A 0 366 . -11.270 -35.348 28.180 1.00 85.70 366 A 1 ATOM 2856 N N . LYS A 0 367 . -8.827 -30.084 22.044 1.00 89.34 367 A 1 ATOM 2857 C CA . LYS A 0 367 . -7.705 -29.765 21.152 1.00 89.34 367 A 1 ATOM 2858 C C . LYS A 0 367 . -7.376 -28.276 21.262 1.00 89.34 367 A 1 ATOM 2859 C CB . LYS A 0 367 . -8.038 -30.199 19.710 1.00 89.34 367 A 1 ATOM 2860 O O . LYS A 0 367 . -8.247 -27.432 21.045 1.00 89.34 367 A 1 ATOM 2861 C CG . LYS A 0 367 . -6.826 -30.122 18.761 1.00 89.34 367 A 1 ATOM 2862 C CD . LYS A 0 367 . -7.182 -30.533 17.317 1.00 89.34 367 A 1 ATOM 2863 C CE . LYS A 0 367 . -5.938 -30.478 16.408 1.00 89.34 367 A 1 ATOM 2864 N NZ . LYS A 0 367 . -6.228 -30.751 14.969 1.00 89.34 367 A 1 ATOM 2865 N N . LEU A 0 368 . -6.119 -27.973 21.565 1.00 91.69 368 A 1 ATOM 2866 C CA . LEU A 0 368 . -5.541 -26.633 21.535 1.00 91.69 368 A 1 ATOM 2867 C C . LEU A 0 368 . -4.518 -26.591 20.394 1.00 91.69 368 A 1 ATOM 2868 C CB . LEU A 0 368 . -4.877 -26.352 22.899 1.00 91.69 368 A 1 ATOM 2869 O O . LEU A 0 368 . -3.576 -27.378 20.401 1.00 91.69 368 A 1 ATOM 2870 C CG . LEU A 0 368 . -4.535 -24.866 23.113 1.00 91.69 368 A 1 ATOM 2871 C CD1 . LEU A 0 368 . -5.734 -24.149 23.737 1.00 91.69 368 A 1 ATOM 2872 C CD2 . LEU A 0 368 . -3.333 -24.698 24.037 1.00 91.69 368 A 1 ATOM 2873 N N . VAL A 0 369 . -4.702 -25.708 19.415 1.00 92.94 369 A 1 ATOM 2874 C CA . VAL A 0 369 . -3.706 -25.462 18.363 1.00 92.94 369 A 1 ATOM 2875 C C . VAL A 0 369 . -3.162 -24.056 18.524 1.00 92.94 369 A 1 ATOM 2876 C CB . VAL A 0 369 . -4.259 -25.697 16.947 1.00 92.94 369 A 1 ATOM 2877 O O . VAL A 0 369 . -3.931 -23.099 18.543 1.00 92.94 369 A 1 ATOM 2878 C CG1 . VAL A 0 369 . -3.152 -25.465 15.910 1.00 92.94 369 A 1 ATOM 2879 C CG2 . VAL A 0 369 . -4.760 -27.142 16.813 1.00 92.94 369 A 1 ATOM 2880 N N . VAL A 0 370 . -1.842 -23.947 18.652 1.00 92.26 370 A 1 ATOM 2881 C CA . VAL A 0 370 . -1.130 -22.676 18.789 1.00 92.26 370 A 1 ATOM 2882 C C . VAL A 0 370 . -0.447 -22.361 17.470 1.00 92.26 370 A 1 ATOM 2883 C CB . VAL A 0 370 . -0.112 -22.712 19.941 1.00 92.26 370 A 1 ATOM 2884 O O . VAL A 0 370 . 0.382 -23.132 16.999 1.00 92.26 370 A 1 ATOM 2885 C CG1 . VAL A 0 370 . 0.465 -21.312 20.160 1.00 92.26 370 A 1 ATOM 2886 C CG2 . VAL A 0 370 . -0.781 -23.190 21.237 1.00 92.26 370 A 1 ATOM 2887 N N . LEU A 0 371 . -0.817 -21.234 16.878 1.00 91.33 371 A 1 ATOM 2888 C CA . LEU A 0 371 . -0.269 -20.740 15.627 1.00 91.33 371 A 1 ATOM 2889 C C . LEU A 0 371 . 0.756 -19.660 15.954 1.00 91.33 371 A 1 ATOM 2890 C CB . LEU A 0 371 . -1.412 -20.194 14.762 1.00 91.33 371 A 1 ATOM 2891 O O . LEU A 0 371 . 0.410 -18.628 16.536 1.00 91.33 371 A 1 ATOM 2892 C CG . LEU A 0 371 . -2.513 -21.224 14.443 1.00 91.33 371 A 1 ATOM 2893 C CD1 . LEU A 0 371 . -3.736 -20.469 13.939 1.00 91.33 371 A 1 ATOM 2894 C CD2 . LEU A 0 371 . -2.052 -22.248 13.406 1.00 91.33 371 A 1 ATOM 2895 N N . GLN A 0 372 . 2.011 -19.912 15.593 1.00 89.06 372 A 1 ATOM 2896 C CA . GLN A 0 372 . 3.082 -18.927 15.669 1.00 89.06 372 A 1 ATOM 2897 C C . GLN A 0 372 . 3.047 -18.053 14.414 1.00 89.06 372 A 1 ATOM 2898 C CB . GLN A 0 372 . 4.417 -19.653 15.862 1.00 89.06 372 A 1 ATOM 2899 O O . GLN A 0 372 . 2.968 -18.566 13.302 1.00 89.06 372 A 1 ATOM 2900 C CG . GLN A 0 372 . 5.593 -18.672 15.962 1.00 89.06 372 A 1 ATOM 2901 C CD . GLN A 0 372 . 6.900 -19.346 16.367 1.00 89.06 372 A 1 ATOM 2902 N NE2 . GLN A 0 372 . 7.998 -18.626 16.330 1.00 89.06 372 A 1 ATOM 2903 O OE1 . GLN A 0 372 . 6.970 -20.502 16.749 1.00 89.06 372 A 1 ATOM 2904 N N . LEU A 0 373 . 3.075 -16.738 14.611 1.00 89.87 373 A 1 ATOM 2905 C CA . LEU A 0 373 . 2.948 -15.743 13.551 1.00 89.87 373 A 1 ATOM 2906 C C . LEU A 0 373 . 4.295 -15.048 13.339 1.00 89.87 373 A 1 ATOM 2907 C CB . LEU A 0 373 . 1.836 -14.745 13.932 1.00 89.87 373 A 1 ATOM 2908 O O . LEU A 0 373 . 4.995 -14.758 14.309 1.00 89.87 373 A 1 ATOM 2909 C CG . LEU A 0 373 . 0.464 -15.403 14.184 1.00 89.87 373 A 1 ATOM 2910 C CD1 . LEU A 0 373 . -0.465 -14.435 14.910 1.00 89.87 373 A 1 ATOM 2911 C CD2 . LEU A 0 373 . -0.206 -15.857 12.887 1.00 89.87 373 A 1 ATOM 2912 N N . ASP A 0 374 . 4.637 -14.742 12.090 1.00 83.71 374 A 1 ATOM 2913 C CA . ASP A 0 374 . 5.924 -14.114 11.751 1.00 83.71 374 A 1 ATOM 2914 C C . ASP A 0 374 . 6.017 -12.663 12.244 1.00 83.71 374 A 1 ATOM 2915 C CB . ASP A 0 374 . 6.127 -14.172 10.230 1.00 83.71 374 A 1 ATOM 2916 O O . ASP A 0 374 . 7.079 -12.187 12.644 1.00 83.71 374 A 1 ATOM 2917 C CG . ASP A 0 374 . 6.308 -15.603 9.713 1.00 83.71 374 A 1 ATOM 2918 O OD1 . ASP A 0 374 . 6.849 -16.437 10.474 1.00 83.71 374 A 1 ATOM 2919 O OD2 . ASP A 0 374 . 5.893 -15.858 8.564 1.00 83.71 374 A 1 ATOM 2920 N N . HIS A 0 375 . 4.876 -11.973 12.277 1.00 87.41 375 A 1 ATOM 2921 C CA . HIS A 0 375 . 4.760 -10.589 12.719 1.00 87.41 375 A 1 ATOM 2922 C C . HIS A 0 375 . 3.770 -10.457 13.873 1.00 87.41 375 A 1 ATOM 2923 C CB . HIS A 0 375 . 4.363 -9.696 11.538 1.00 87.41 375 A 1 ATOM 2924 O O . HIS A 0 375 . 2.903 -11.306 14.098 1.00 87.41 375 A 1 ATOM 2925 C CG . HIS A 0 375 . 5.346 -9.738 10.405 1.00 87.41 375 A 1 ATOM 2926 C CD2 . HIS A 0 375 . 5.219 -10.479 9.260 1.00 87.41 375 A 1 ATOM 2927 N ND1 . HIS A 0 375 . 6.526 -9.034 10.306 1.00 87.41 375 A 1 ATOM 2928 C CE1 . HIS A 0 375 . 7.083 -9.330 9.121 1.00 87.41 375 A 1 ATOM 2929 N NE2 . HIS A 0 375 . 6.330 -10.219 8.461 1.00 87.41 375 A 1 ATOM 2930 N N . LYS A 0 376 . 3.889 -9.355 14.615 1.00 90.68 376 A 1 ATOM 2931 C CA . LYS A 0 376 . 3.004 -9.059 15.738 1.00 90.68 376 A 1 ATOM 2932 C C . LYS A 0 376 . 1.543 -9.022 15.284 1.00 90.68 376 A 1 ATOM 2933 C CB . LYS A 0 376 . 3.452 -7.754 16.403 1.00 90.68 376 A 1 ATOM 2934 O O . LYS A 0 376 . 1.197 -8.261 14.386 1.00 90.68 376 A 1 ATOM 2935 C CG . LYS A 0 376 . 2.409 -7.234 17.396 1.00 90.68 376 A 1 ATOM 2936 C CD . LYS A 0 376 . 2.991 -6.103 18.236 1.00 90.68 376 A 1 ATOM 2937 C CE . LYS A 0 376 . 1.932 -5.650 19.237 1.00 90.68 376 A 1 ATOM 2938 N NZ . LYS A 0 376 . 2.345 -4.382 19.873 1.00 90.68 376 A 1 ATOM 2939 N N . LEU A 0 377 . 0.687 -9.773 15.967 1.00 94.87 377 A 1 ATOM 2940 C CA . LEU A 0 377 . -0.760 -9.731 15.823 1.00 94.87 377 A 1 ATOM 2941 C C . LEU A 0 377 . -1.297 -8.387 16.325 1.00 94.87 377 A 1 ATOM 2942 C CB . LEU A 0 377 . -1.362 -10.956 16.540 1.00 94.87 377 A 1 ATOM 2943 O O . LEU A 0 377 . -1.063 -7.985 17.469 1.00 94.87 377 A 1 ATOM 2944 C CG . LEU A 0 377 . -2.880 -11.137 16.336 1.00 94.87 377 A 1 ATOM 2945 C CD1 . LEU A 0 377 . -3.262 -12.605 16.514 1.00 94.87 377 A 1 ATOM 2946 C CD2 . LEU A 0 377 . -3.720 -10.349 17.347 1.00 94.87 377 A 1 ATOM 2947 N N . VAL A 0 378 . -2.039 -7.703 15.455 1.00 95.39 378 A 1 ATOM 2948 C CA . VAL A 0 378 . -2.771 -6.470 15.765 1.00 95.39 378 A 1 ATOM 2949 C C . VAL A 0 378 . -4.198 -6.812 16.184 1.00 95.39 378 A 1 ATOM 2950 C CB . VAL A 0 378 . -2.742 -5.502 14.564 1.00 95.39 378 A 1 ATOM 2951 O O . VAL A 0 378 . -4.620 -6.452 17.281 1.00 95.39 378 A 1 ATOM 2952 C CG1 . VAL A 0 378 . -3.566 -4.236 14.820 1.00 95.39 378 A 1 ATOM 2953 C CG2 . VAL A 0 378 . -1.301 -5.081 14.247 1.00 95.39 378 A 1 ATOM 2954 N N . GLN A 0 379 . -4.926 -7.545 15.338 1.00 96.38 379 A 1 ATOM 2955 C CA . GLN A 0 379 . -6.304 -7.976 15.584 1.00 96.38 379 A 1 ATOM 2956 C C . GLN A 0 379 . -6.622 -9.207 14.719 1.00 96.38 379 A 1 ATOM 2957 C CB . GLN A 0 379 . -7.249 -6.793 15.281 1.00 96.38 379 A 1 ATOM 2958 O O . GLN A 0 379 . -5.965 -9.442 13.710 1.00 96.38 379 A 1 ATOM 2959 C CG . GLN A 0 379 . -8.701 -7.017 15.741 1.00 96.38 379 A 1 ATOM 2960 C CD . GLN A 0 379 . -9.634 -5.852 15.431 1.00 96.38 379 A 1 ATOM 2961 N NE2 . GLN A 0 379 . -10.925 -6.092 15.409 1.00 96.38 379 A 1 ATOM 2962 O OE1 . GLN A 0 379 . -9.236 -4.734 15.143 1.00 96.38 379 A 1 ATOM 2963 N N . PHE A 0 380 . -7.642 -9.986 15.070 1.00 97.36 380 A 1 ATOM 2964 C CA . PHE A 0 380 . -8.221 -10.986 14.171 1.00 97.36 380 A 1 ATOM 2965 C C . PHE A 0 380 . -9.742 -10.822 14.094 1.00 97.36 380 A 1 ATOM 2966 C CB . PHE A 0 380 . -7.793 -12.400 14.593 1.00 97.36 380 A 1 ATOM 2967 O O . PHE A 0 380 . -10.350 -10.197 14.963 1.00 97.36 380 A 1 ATOM 2968 C CG . PHE A 0 380 . -8.374 -12.867 15.913 1.00 97.36 380 A 1 ATOM 2969 C CD1 . PHE A 0 380 . -7.674 -12.646 17.115 1.00 97.36 380 A 1 ATOM 2970 C CD2 . PHE A 0 380 . -9.624 -13.514 15.943 1.00 97.36 380 A 1 ATOM 2971 C CE1 . PHE A 0 380 . -8.221 -13.071 18.339 1.00 97.36 380 A 1 ATOM 2972 C CE2 . PHE A 0 380 . -10.173 -13.931 17.166 1.00 97.36 380 A 1 ATOM 2973 C CZ . PHE A 0 380 . -9.476 -13.702 18.365 1.00 97.36 380 A 1 ATOM 2974 N N . THR A 0 381 . -10.344 -11.363 13.041 1.00 96.00 381 A 1 ATOM 2975 C CA . THR A 0 381 . -11.796 -11.457 12.880 1.00 96.00 381 A 1 ATOM 2976 C C . THR A 0 381 . -12.146 -12.779 12.210 1.00 96.00 381 A 1 ATOM 2977 C CB . THR A 0 381 . -12.347 -10.250 12.102 1.00 96.00 381 A 1 ATOM 2978 O O . THR A 0 381 . -11.479 -13.203 11.261 1.00 96.00 381 A 1 ATOM 2979 C CG2 . THR A 0 381 . -11.907 -10.165 10.637 1.00 96.00 381 A 1 ATOM 2980 O OG1 . THR A 0 381 . -13.754 -10.258 12.114 1.00 96.00 381 A 1 ATOM 2981 N N . THR A 0 382 . -13.164 -13.469 12.714 1.00 96.92 382 A 1 ATOM 2982 C CA . THR A 0 382 . -13.624 -14.711 12.091 1.00 96.92 382 A 1 ATOM 2983 C C . THR A 0 382 . -14.585 -14.463 10.943 1.00 96.92 382 A 1 ATOM 2984 C CB . THR A 0 382 . -14.207 -15.699 13.092 1.00 96.92 382 A 1 ATOM 2985 O O . THR A 0 382 . -15.460 -13.599 10.981 1.00 96.92 382 A 1 ATOM 2986 C CG2 . THR A 0 382 . -13.056 -16.270 13.918 1.00 96.92 382 A 1 ATOM 2987 O OG1 . THR A 0 382 . -15.188 -15.097 13.897 1.00 96.92 382 A 1 ATOM 2988 N N . LEU A 0 383 . -14.417 -15.256 9.889 1.00 96.46 383 A 1 ATOM 2989 C CA . LEU A 0 383 . -15.244 -15.196 8.700 1.00 96.46 383 A 1 ATOM 2990 C C . LEU A 0 383 . -16.384 -16.201 8.862 1.00 96.46 383 A 1 ATOM 2991 C CB . LEU A 0 383 . -14.392 -15.416 7.438 1.00 96.46 383 A 1 ATOM 2992 O O . LEU A 0 383 . -16.182 -17.420 8.853 1.00 96.46 383 A 1 ATOM 2993 C CG . LEU A 0 383 . -13.113 -14.558 7.333 1.00 96.46 383 A 1 ATOM 2994 C CD1 . LEU A 0 383 . -12.486 -14.718 5.946 1.00 96.46 383 A 1 ATOM 2995 C CD2 . LEU A 0 383 . -13.364 -13.063 7.533 1.00 96.46 383 A 1 ATOM 2996 N N . CYS A 0 384 . -17.588 -15.664 9.031 1.00 93.47 384 A 1 ATOM 2997 C CA . CYS A 0 384 . -18.830 -16.418 9.151 1.00 93.47 384 A 1 ATOM 2998 C C . CYS A 0 384 . -19.788 -16.032 8.020 1.00 93.47 384 A 1 ATOM 2999 C CB . CYS A 0 384 . -19.461 -16.173 10.526 1.00 93.47 384 A 1 ATOM 3000 O O . CYS A 0 384 . -19.673 -14.956 7.437 1.00 93.47 384 A 1 ATOM 3001 S SG . CYS A 0 384 . -18.310 -16.602 11.865 1.00 93.47 384 A 1 ATOM 3002 N N . VAL A 0 385 . -20.727 -16.920 7.687 1.00 87.88 385 A 1 ATOM 3003 C CA . VAL A 0 385 . -21.733 -16.644 6.644 1.00 87.88 385 A 1 ATOM 3004 C C . VAL A 0 385 . -22.862 -15.771 7.189 1.00 87.88 385 A 1 ATOM 3005 C CB . VAL A 0 385 . -22.297 -17.952 6.057 1.00 87.88 385 A 1 ATOM 3006 O O . VAL A 0 385 . -23.325 -14.858 6.509 1.00 87.88 385 A 1 ATOM 3007 C CG1 . VAL A 0 385 . -23.353 -17.693 4.973 1.00 87.88 385 A 1 ATOM 3008 C CG2 . VAL A 0 385 . -21.179 -18.796 5.429 1.00 87.88 385 A 1 ATOM 3009 N N . SER A 0 386 . -23.315 -16.054 8.411 1.00 89.17 386 A 1 ATOM 3010 C CA . SER A 0 386 . -24.372 -15.275 9.050 1.00 89.17 386 A 1 ATOM 3011 C C . SER A 0 386 . -23.803 -14.044 9.757 1.00 89.17 386 A 1 ATOM 3012 C CB . SER A 0 386 . -25.149 -16.119 10.051 1.00 89.17 386 A 1 ATOM 3013 O O . SER A 0 386 . -22.783 -14.163 10.437 1.00 89.17 386 A 1 ATOM 3014 O OG . SER A 0 386 . -26.198 -15.330 10.558 1.00 89.17 386 A 1 ATOM 3015 N N . PRO A 0 387 . -24.463 -12.876 9.663 1.00 89.81 387 A 1 ATOM 3016 C CA . PRO A 0 387 . -24.142 -11.718 10.491 1.00 89.81 387 A 1 ATOM 3017 C C . PRO A 0 387 . -24.728 -11.803 11.913 1.00 89.81 387 A 1 ATOM 3018 C CB . PRO A 0 387 . -24.726 -10.538 9.711 1.00 89.81 387 A 1 ATOM 3019 O O . PRO A 0 387 . -24.426 -10.951 12.749 1.00 89.81 387 A 1 ATOM 3020 C CG . PRO A 0 387 . -25.955 -11.125 9.022 1.00 89.81 387 A 1 ATOM 3021 C CD . PRO A 0 387 . -25.527 -12.558 8.716 1.00 89.81 387 A 1 ATOM 3022 N N . TYR A 0 388 . -25.598 -12.774 12.209 1.00 90.09 388 A 1 ATOM 3023 C CA . TYR A 0 388 . -26.372 -12.799 13.450 1.00 90.09 388 A 1 ATOM 3024 C C . TYR A 0 388 . -25.711 -13.655 14.538 1.00 90.09 388 A 1 ATOM 3025 C CB . TYR A 0 388 . -27.805 -13.266 13.152 1.00 90.09 388 A 1 ATOM 3026 O O . TYR A 0 388 . -25.775 -14.875 14.510 1.00 90.09 388 A 1 ATOM 3027 C CG . TYR A 0 388 . -28.548 -12.403 12.148 1.00 90.09 388 A 1 ATOM 3028 C CD1 . TYR A 0 388 . -28.926 -11.089 12.488 1.00 90.09 388 A 1 ATOM 3029 C CD2 . TYR A 0 388 . -28.858 -12.915 10.873 1.00 90.09 388 A 1 ATOM 3030 C CE1 . TYR A 0 388 . -29.620 -10.289 11.560 1.00 90.09 388 A 1 ATOM 3031 C CE2 . TYR A 0 388 . -29.546 -12.116 9.942 1.00 90.09 388 A 1 ATOM 3032 O OH . TYR A 0 388 . -30.633 -10.044 9.403 1.00 90.09 388 A 1 ATOM 3033 C CZ . TYR A 0 388 . -29.937 -10.806 10.285 1.00 90.09 388 A 1 ATOM 3034 N N . ILE A 0 389 . -25.197 -13.018 15.594 1.00 86.06 389 A 1 ATOM 3035 C CA . ILE A 0 389 . -24.548 -13.689 16.746 1.00 86.06 389 A 1 ATOM 3036 C C . ILE A 0 389 . -25.485 -14.540 17.633 1.00 86.06 389 A 1 ATOM 3037 C CB . ILE A 0 389 . -23.807 -12.648 17.615 1.00 86.06 389 A 1 ATOM 3038 O O . ILE A 0 389 . -25.057 -15.105 18.638 1.00 86.06 389 A 1 ATOM 3039 C CG1 . ILE A 0 389 . -24.782 -11.598 18.203 1.00 86.06 389 A 1 ATOM 3040 C CG2 . ILE A 0 389 . -22.679 -11.983 16.806 1.00 86.06 389 A 1 ATOM 3041 C CD1 . ILE A 0 389 . -24.179 -10.776 19.348 1.00 86.06 389 A 1 ATOM 3042 N N . SER A 0 390 . -26.781 -14.583 17.314 1.00 84.11 390 A 1 ATOM 3043 C CA . SER A 0 390 . -27.815 -15.269 18.105 1.00 84.11 390 A 1 ATOM 3044 C C . SER A 0 390 . -28.090 -16.706 17.650 1.00 84.11 390 A 1 ATOM 3045 C CB . SER A 0 390 . -29.089 -14.423 18.161 1.00 84.11 390 A 1 ATOM 3046 O O . SER A 0 390 . -28.951 -17.381 18.219 1.00 84.11 390 A 1 ATOM 3047 O OG . SER A 0 390 . -29.640 -14.212 16.878 1.00 84.11 390 A 1 ATOM 3048 N N . GLU A 0 391 . -27.342 -17.185 16.658 1.00 84.22 391 A 1 ATOM 3049 C CA . GLU A 0 391 . -27.414 -18.540 16.118 1.00 84.22 391 A 1 ATOM 3050 C C . GLU A 0 391 . -26.030 -19.205 16.046 1.00 84.22 391 A 1 ATOM 3051 C CB . GLU A 0 391 . -28.150 -18.520 14.767 1.00 84.22 391 A 1 ATOM 3052 O O . GLU A 0 391 . -25.016 -18.639 16.456 1.00 84.22 391 A 1 ATOM 3053 C CG . GLU A 0 391 . -27.502 -17.632 13.691 1.00 84.22 391 A 1 ATOM 3054 C CD . GLU A 0 391 . -28.254 -17.687 12.355 1.00 84.22 391 A 1 ATOM 3055 O OE1 . GLU A 0 391 . -27.726 -17.126 11.372 1.00 84.22 391 A 1 ATOM 3056 O OE2 . GLU A 0 391 . -29.364 -18.262 12.306 1.00 84.22 391 A 1 ATOM 3057 N N . THR A 0 392 . -25.987 -20.453 15.570 1.00 84.63 392 A 1 ATOM 3058 C CA . THR A 0 392 . -24.723 -21.140 15.279 1.00 84.63 392 A 1 ATOM 3059 C C . THR A 0 392 . -23.992 -20.424 14.147 1.00 84.63 392 A 1 ATOM 3060 C CB . THR A 0 392 . -24.941 -22.604 14.886 1.00 84.63 392 A 1 ATOM 3061 O O . THR A 0 392 . -24.586 -20.200 13.094 1.00 84.63 392 A 1 ATOM 3062 C CG2 . THR A 0 392 . -25.445 -23.435 16.066 1.00 84.63 392 A 1 ATOM 3063 O OG1 . THR A 0 392 . -25.895 -22.687 13.851 1.00 84.63 392 A 1 ATOM 3064 N N . MET A 0 393 . -22.712 -20.114 14.347 1.00 87.29 393 A 1 ATOM 3065 C CA . MET A 0 393 . -21.938 -19.282 13.421 1.00 87.29 393 A 1 ATOM 3066 C C . MET A 0 393 . -21.218 -20.092 12.338 1.00 87.29 393 A 1 ATOM 3067 C CB . MET A 0 393 . -20.924 -18.453 14.224 1.00 87.29 393 A 1 ATOM 3068 O O . MET A 0 393 . -21.085 -19.606 11.217 1.00 87.29 393 A 1 ATOM 3069 C CG . MET A 0 393 . -21.578 -17.420 15.153 1.00 87.29 393 A 1 ATOM 3070 S SD . MET A 0 393 . -22.665 -16.192 14.378 1.00 87.29 393 A 1 ATOM 3071 C CE . MET A 0 393 . -21.634 -15.619 13.010 1.00 87.29 393 A 1 ATOM 3072 N N . ASP A 0 394 . -20.760 -21.306 12.677 1.00 90.05 394 A 1 ATOM 3073 C CA . ASP A 0 394 . -19.966 -22.189 11.804 1.00 90.05 394 A 1 ATOM 3074 C C . ASP A 0 394 . -18.841 -21.434 11.056 1.00 90.05 394 A 1 ATOM 3075 C CB . ASP A 0 394 . -20.875 -22.982 10.851 1.00 90.05 394 A 1 ATOM 3076 O O . ASP A 0 394 . -18.869 -21.336 9.824 1.00 90.05 394 A 1 ATOM 3077 C CG . ASP A 0 394 . -21.908 -23.834 11.580 1.00 90.05 394 A 1 ATOM 3078 O OD1 . ASP A 0 394 . -21.516 -24.652 12.452 1.00 90.05 394 A 1 ATOM 3079 O OD2 . ASP A 0 394 . -23.108 -23.695 11.252 1.00 90.05 394 A 1 ATOM 3080 N N . PRO A 0 395 . -17.861 -20.858 11.781 1.00 95.10 395 A 1 ATOM 3081 C CA . PRO A 0 395 . -16.803 -20.063 11.165 1.00 95.10 395 A 1 ATOM 3082 C C . PRO A 0 395 . -15.992 -20.923 10.188 1.00 95.10 395 A 1 ATOM 3083 C CB . PRO A 0 395 . -15.960 -19.540 12.331 1.00 95.10 395 A 1 ATOM 3084 O O . PRO A 0 395 . -15.547 -22.019 10.532 1.00 95.10 395 A 1 ATOM 3085 C CG . PRO A 0 395 . -16.134 -20.619 13.399 1.00 95.10 395 A 1 ATOM 3086 C CD . PRO A 0 395 . -17.592 -21.035 13.204 1.00 95.10 395 A 1 ATOM 3087 N N . TYR A 0 396 . -15.795 -20.428 8.966 1.00 95.19 396 A 1 ATOM 3088 C CA . TYR A 0 396 . -15.096 -21.173 7.911 1.00 95.19 396 A 1 ATOM 3089 C C . TYR A 0 396 . -13.647 -20.725 7.717 1.00 95.19 396 A 1 ATOM 3090 C CB . TYR A 0 396 . -15.892 -21.103 6.604 1.00 95.19 396 A 1 ATOM 3091 O O . TYR A 0 396 . -12.866 -21.455 7.110 1.00 95.19 396 A 1 ATOM 3092 C CG . TYR A 0 396 . -16.059 -19.707 6.040 1.00 95.19 396 A 1 ATOM 3093 C CD1 . TYR A 0 396 . -17.215 -18.961 6.343 1.00 95.19 396 A 1 ATOM 3094 C CD2 . TYR A 0 396 . -15.058 -19.151 5.222 1.00 95.19 396 A 1 ATOM 3095 C CE1 . TYR A 0 396 . -17.372 -17.657 5.834 1.00 95.19 396 A 1 ATOM 3096 C CE2 . TYR A 0 396 . -15.222 -17.853 4.711 1.00 95.19 396 A 1 ATOM 3097 O OH . TYR A 0 396 . -16.508 -15.838 4.528 1.00 95.19 396 A 1 ATOM 3098 C CZ . TYR A 0 396 . -16.369 -17.098 5.018 1.00 95.19 396 A 1 ATOM 3099 N N . ALA A 0 397 . -13.284 -19.546 8.223 1.00 96.96 397 A 1 ATOM 3100 C CA . ALA A 0 397 . -11.926 -19.025 8.202 1.00 96.96 397 A 1 ATOM 3101 C C . ALA A 0 397 . -11.718 -17.976 9.307 1.00 96.96 397 A 1 ATOM 3102 C CB . ALA A 0 397 . -11.646 -18.454 6.806 1.00 96.96 397 A 1 ATOM 3103 O O . ALA A 0 397 . -12.681 -17.474 9.889 1.00 96.96 397 A 1 ATOM 3104 N N . VAL A 0 398 . -10.465 -17.623 9.582 1.00 97.12 398 A 1 ATOM 3105 C CA . VAL A 0 398 . -10.097 -16.486 10.438 1.00 97.12 398 A 1 ATOM 3106 C C . VAL A 0 398 . -9.107 -15.594 9.703 1.00 97.12 398 A 1 ATOM 3107 C CB . VAL A 0 398 . -9.591 -16.949 11.821 1.00 97.12 398 A 1 ATOM 3108 O O . VAL A 0 398 . -8.094 -16.079 9.210 1.00 97.12 398 A 1 ATOM 3109 C CG1 . VAL A 0 398 . -8.369 -17.871 11.781 1.00 97.12 398 A 1 ATOM 3110 C CG2 . VAL A 0 398 . -9.281 -15.759 12.736 1.00 97.12 398 A 1 ATOM 3111 N N . ALA A 0 399 . -9.413 -14.301 9.609 1.00 97.02 399 A 1 ATOM 3112 C CA . ALA A 0 399 . -8.515 -13.290 9.066 1.00 97.02 399 A 1 ATOM 3113 C C . ALA A 0 399 . -7.734 -12.634 10.209 1.00 97.02 399 A 1 ATOM 3114 C CB . ALA A 0 399 . -9.327 -12.282 8.246 1.00 97.02 399 A 1 ATOM 3115 O O . ALA A 0 399 . -8.317 -12.156 11.182 1.00 97.02 399 A 1 ATOM 3116 N N . ILE A 0 400 . -6.412 -12.620 10.092 1.00 96.13 400 A 1 ATOM 3117 C CA . ILE A 0 400 . -5.462 -12.203 11.117 1.00 96.13 400 A 1 ATOM 3118 C C . ILE A 0 400 . -4.679 -11.017 10.569 1.00 96.13 400 A 1 ATOM 3119 C CB . ILE A 0 400 . -4.513 -13.355 11.513 1.00 96.13 400 A 1 ATOM 3120 O O . ILE A 0 400 . -3.856 -11.153 9.666 1.00 96.13 400 A 1 ATOM 3121 C CG1 . ILE A 0 400 . -5.263 -14.674 11.795 1.00 96.13 400 A 1 ATOM 3122 C CG2 . ILE A 0 400 . -3.707 -12.920 12.751 1.00 96.13 400 A 1 ATOM 3123 C CD1 . ILE A 0 400 . -4.322 -15.863 11.998 1.00 96.13 400 A 1 ATOM 3124 N N . LEU A 0 401 . -4.944 -9.845 11.132 1.00 95.98 401 A 1 ATOM 3125 C CA . LEU A 0 401 . -4.215 -8.627 10.834 1.00 95.98 401 A 1 ATOM 3126 C C . LEU A 0 401 . -2.932 -8.602 11.669 1.00 95.98 401 A 1 ATOM 3127 C CB . LEU A 0 401 . -5.139 -7.436 11.131 1.00 95.98 401 A 1 ATOM 3128 O O . LEU A 0 401 . -2.984 -8.480 12.898 1.00 95.98 401 A 1 ATOM 3129 C CG . LEU A 0 401 . -4.513 -6.071 10.814 1.00 95.98 401 A 1 ATOM 3130 C CD1 . LEU A 0 401 . -4.368 -5.884 9.302 1.00 95.98 401 A 1 ATOM 3131 C CD2 . LEU A 0 401 . -5.408 -4.969 11.391 1.00 95.98 401 A 1 ATOM 3132 N N . LEU A 0 402 . -1.789 -8.703 11.001 1.00 93.79 402 A 1 ATOM 3133 C CA . LEU A 0 402 . -0.471 -8.547 11.600 1.00 93.79 402 A 1 ATOM 3134 C C . LEU A 0 402 . 0.063 -7.129 11.365 1.00 93.79 402 A 1 ATOM 3135 C CB . LEU A 0 402 . 0.496 -9.625 11.071 1.00 93.79 402 A 1 ATOM 3136 O O . LEU A 0 402 . -0.531 -6.323 10.654 1.00 93.79 402 A 1 ATOM 3137 C CG . LEU A 0 402 . -0.025 -11.073 11.083 1.00 93.79 402 A 1 ATOM 3138 C CD1 . LEU A 0 402 . 1.046 -12.041 10.585 1.00 93.79 402 A 1 ATOM 3139 C CD2 . LEU A 0 402 . -0.409 -11.516 12.490 1.00 93.79 402 A 1 ATOM 3140 N N . GLN A 0 403 . 1.198 -6.811 11.980 1.00 90.42 403 A 1 ATOM 3141 C CA . GLN A 0 403 . 1.850 -5.508 11.851 1.00 90.42 403 A 1 ATOM 3142 C C . GLN A 0 403 . 2.313 -5.210 10.415 1.00 90.42 403 A 1 ATOM 3143 C CB . GLN A 0 403 . 3.034 -5.480 12.833 1.00 90.42 403 A 1 ATOM 3144 O O . GLN A 0 403 . 2.354 -4.041 10.028 1.00 90.42 403 A 1 ATOM 3145 C CG . GLN A 0 403 . 3.728 -4.116 12.938 1.00 90.42 403 A 1 ATOM 3146 C CD . GLN A 0 403 . 2.810 -3.024 13.476 1.00 90.42 403 A 1 ATOM 3147 N NE2 . GLN A 0 403 . 2.793 -1.864 12.863 1.00 90.42 403 A 1 ATOM 3148 O OE1 . GLN A 0 403 . 2.110 -3.173 14.466 1.00 90.42 403 A 1 ATOM 3149 N N . GLU A 0 404 . 2.658 -6.251 9.652 1.00 85.82 404 A 1 ATOM 3150 C CA . GLU A 0 404 . 3.244 -6.144 8.307 1.00 85.82 404 A 1 ATOM 3151 C C . GLU A 0 404 . 2.567 -7.060 7.268 1.00 85.82 404 A 1 ATOM 3152 C CB . GLU A 0 404 . 4.763 -6.387 8.382 1.00 85.82 404 A 1 ATOM 3153 O O . GLU A 0 404 . 2.881 -6.971 6.086 1.00 85.82 404 A 1 ATOM 3154 C CG . GLU A 0 404 . 5.468 -5.398 9.327 1.00 85.82 404 A 1 ATOM 3155 C CD . GLU A 0 404 . 6.996 -5.532 9.410 1.00 85.82 404 A 1 ATOM 3156 O OE1 . GLU A 0 404 . 7.548 -4.855 10.310 1.00 85.82 404 A 1 ATOM 3157 O OE2 . GLU A 0 404 . 7.610 -6.287 8.629 1.00 85.82 404 A 1 ATOM 3158 N N . ASP A 0 405 . 1.583 -7.875 7.669 1.00 87.84 405 A 1 ATOM 3159 C CA . ASP A 0 405 . 0.906 -8.817 6.770 1.00 87.84 405 A 1 ATOM 3160 C C . ASP A 0 405 . -0.566 -9.076 7.167 1.00 87.84 405 A 1 ATOM 3161 C CB . ASP A 0 405 . 1.736 -10.115 6.714 1.00 87.84 405 A 1 ATOM 3162 O O . ASP A 0 405 . -1.003 -8.764 8.279 1.00 87.84 405 A 1 ATOM 3163 C CG . ASP A 0 405 . 1.307 -11.066 5.591 1.00 87.84 405 A 1 ATOM 3164 O OD1 . ASP A 0 405 . 0.656 -10.586 4.629 1.00 87.84 405 A 1 ATOM 3165 O OD2 . ASP A 0 405 . 1.542 -12.278 5.753 1.00 87.84 405 A 1 ATOM 3166 N N . LEU A 0 406 . -1.342 -9.655 6.248 1.00 91.95 406 A 1 ATOM 3167 C CA . LEU A 0 406 . -2.694 -10.168 6.461 1.00 91.95 406 A 1 ATOM 3168 C C . LEU A 0 406 . -2.721 -11.665 6.144 1.00 91.95 406 A 1 ATOM 3169 C CB . LEU A 0 406 . -3.689 -9.382 5.588 1.00 91.95 406 A 1 ATOM 3170 O O . LEU A 0 406 . -2.654 -12.070 4.985 1.00 91.95 406 A 1 ATOM 3171 C CG . LEU A 0 406 . -5.147 -9.878 5.683 1.00 91.95 406 A 1 ATOM 3172 C CD1 . LEU A 0 406 . -5.752 -9.643 7.070 1.00 91.95 406 A 1 ATOM 3173 C CD2 . LEU A 0 406 . -6.014 -9.137 4.665 1.00 91.95 406 A 1 ATOM 3174 N N . VAL A 0 407 . -2.909 -12.480 7.177 1.00 92.05 407 A 1 ATOM 3175 C CA . VAL A 0 407 . -2.960 -13.941 7.054 1.00 92.05 407 A 1 ATOM 3176 C C . VAL A 0 407 . -4.401 -14.403 7.198 1.00 92.05 407 A 1 ATOM 3177 C CB . VAL A 0 407 . -2.035 -14.604 8.089 1.00 92.05 407 A 1 ATOM 3178 O O . VAL A 0 407 . -5.105 -13.959 8.102 1.00 92.05 407 A 1 ATOM 3179 C CG1 . VAL A 0 407 . -2.072 -16.132 7.987 1.00 92.05 407 A 1 ATOM 3180 C CG2 . VAL A 0 407 . -0.583 -14.156 7.886 1.00 92.05 407 A 1 ATOM 3181 N N . VAL A 0 408 . -4.860 -15.314 6.342 1.00 95.00 408 A 1 ATOM 3182 C CA . VAL A 0 408 . -6.182 -15.933 6.497 1.00 95.00 408 A 1 ATOM 3183 C C . VAL A 0 408 . -6.016 -17.432 6.641 1.00 95.00 408 A 1 ATOM 3184 C CB . VAL A 0 408 . -7.151 -15.554 5.366 1.00 95.00 408 A 1 ATOM 3185 O O . VAL A 0 408 . -5.338 -18.056 5.836 1.00 95.00 408 A 1 ATOM 3186 C CG1 . VAL A 0 408 . -8.556 -16.093 5.659 1.00 95.00 408 A 1 ATOM 3187 C CG2 . VAL A 0 408 . -7.295 -14.032 5.239 1.00 95.00 408 A 1 ATOM 3188 N N . ILE A 0 409 . -6.637 -18.017 7.659 1.00 95.09 409 A 1 ATOM 3189 C CA . ILE A 0 409 . -6.515 -19.441 7.981 1.00 95.09 409 A 1 ATOM 3190 C C . ILE A 0 409 . -7.840 -20.147 7.734 1.00 95.09 409 A 1 ATOM 3191 C CB . ILE A 0 409 . -5.999 -19.619 9.419 1.00 95.09 409 A 1 ATOM 3192 O O . ILE A 0 409 . -8.898 -19.660 8.135 1.00 95.09 409 A 1 ATOM 3193 C CG1 . ILE A 0 409 . -4.574 -19.035 9.507 1.00 95.09 409 A 1 ATOM 3194 C CG2 . ILE A 0 409 . -6.061 -21.090 9.856 1.00 95.09 409 A 1 ATOM 3195 C CD1 . ILE A 0 409 . -3.942 -19.180 10.885 1.00 95.09 409 A 1 ATOM 3196 N N . ASP A 0 410 . -7.775 -21.310 7.094 1.00 95.05 410 A 1 ATOM 3197 C CA . ASP A 0 410 . -8.915 -22.165 6.792 1.00 95.05 410 A 1 ATOM 3198 C C . ASP A 0 410 . -9.311 -23.014 8.002 1.00 95.05 410 A 1 ATOM 3199 C CB . ASP A 0 410 . -8.568 -23.032 5.579 1.00 95.05 410 A 1 ATOM 3200 O O . ASP A 0 410 . -8.663 -24.006 8.336 1.00 95.05 410 A 1 ATOM 3201 C CG . ASP A 0 410 . -9.742 -23.867 5.079 1.00 95.05 410 A 1 ATOM 3202 O OD1 . ASP A 0 410 . -10.885 -23.755 5.582 1.00 95.05 410 A 1 ATOM 3203 O OD2 . ASP A 0 410 . -9.502 -24.671 4.155 1.00 95.05 410 A 1 ATOM 3204 N N . LEU A 0 411 . -10.423 -22.650 8.642 1.00 94.51 411 A 1 ATOM 3205 C CA . LEU A 0 411 . -10.942 -23.369 9.809 1.00 94.51 411 A 1 ATOM 3206 C C . LEU A 0 411 . -11.646 -24.682 9.442 1.00 94.51 411 A 1 ATOM 3207 C CB . LEU A 0 411 . -11.870 -22.452 10.620 1.00 94.51 411 A 1 ATOM 3208 O O . LEU A 0 411 . -11.923 -25.492 10.331 1.00 94.51 411 A 1 ATOM 3209 C CG . LEU A 0 411 . -11.174 -21.236 11.256 1.00 94.51 411 A 1 ATOM 3210 C CD1 . LEU A 0 411 . -12.228 -20.381 11.955 1.00 94.51 411 A 1 ATOM 3211 C CD2 . LEU A 0 411 . -10.118 -21.630 12.289 1.00 94.51 411 A 1 ATOM 3212 N N . LEU A 0 412 . -11.941 -24.902 8.155 1.00 92.97 412 A 1 ATOM 3213 C CA . LEU A 0 412 . -12.503 -26.167 7.676 1.00 92.97 412 A 1 ATOM 3214 C C . LEU A 0 412 . -11.413 -27.188 7.328 1.00 92.97 412 A 1 ATOM 3215 C CB . LEU A 0 412 . -13.442 -25.930 6.480 1.00 92.97 412 A 1 ATOM 3216 O O . LEU A 0 412 . -11.701 -28.385 7.283 1.00 92.97 412 A 1 ATOM 3217 C CG . LEU A 0 412 . -14.552 -24.883 6.692 1.00 92.97 412 A 1 ATOM 3218 C CD1 . LEU A 0 412 . -15.564 -24.956 5.544 1.00 92.97 412 A 1 ATOM 3219 C CD2 . LEU A 0 412 . -15.348 -25.086 7.983 1.00 92.97 412 A 1 ATOM 3220 N N . SER A 0 413 . -10.171 -26.739 7.123 1.00 90.02 413 A 1 ATOM 3221 C CA . SER A 0 413 . -9.022 -27.622 6.930 1.00 90.02 413 A 1 ATOM 3222 C C . SER A 0 413 . -8.607 -28.272 8.262 1.00 90.02 413 A 1 ATOM 3223 C CB . SER A 0 413 . -7.852 -26.856 6.307 1.00 90.02 413 A 1 ATOM 3224 O O . SER A 0 413 . -8.452 -27.571 9.263 1.00 90.02 413 A 1 ATOM 3225 O OG . SER A 0 413 . -8.052 -26.731 4.915 1.00 90.02 413 A 1 ATOM 3226 N N . PRO A 0 414 . -8.369 -29.599 8.314 1.00 83.88 414 A 1 ATOM 3227 C CA . PRO A 0 414 . -8.068 -30.316 9.563 1.00 83.88 414 A 1 ATOM 3228 C C . PRO A 0 414 . -6.773 -29.848 10.251 1.00 83.88 414 A 1 ATOM 3229 C CB . PRO A 0 414 . -7.991 -31.795 9.164 1.00 83.88 414 A 1 ATOM 3230 O O . PRO A 0 414 . -6.665 -29.927 11.482 1.00 83.88 414 A 1 ATOM 3231 C CG . PRO A 0 414 . -7.646 -31.764 7.675 1.00 83.88 414 A 1 ATOM 3232 C CD . PRO A 0 414 . -8.369 -30.515 7.183 1.00 83.88 414 A 1 ATOM 3233 N N . ASN A 0 415 . -5.829 -29.331 9.459 1.00 85.07 415 A 1 ATOM 3234 C CA . ASN A 0 415 . -4.540 -28.803 9.905 1.00 85.07 415 A 1 ATOM 3235 C C . ASN A 0 415 . -4.543 -27.278 10.101 1.00 85.07 415 A 1 ATOM 3236 C CB . ASN A 0 415 . -3.448 -29.255 8.912 1.00 85.07 415 A 1 ATOM 3237 O O . ASN A 0 415 . -3.501 -26.726 10.425 1.00 85.07 415 A 1 ATOM 3238 C CG . ASN A 0 415 . -3.244 -30.762 8.878 1.00 85.07 415 A 1 ATOM 3239 N ND2 . ASN A 0 415 . -2.574 -31.266 7.868 1.00 85.07 415 A 1 ATOM 3240 O OD1 . ASN A 0 415 . -3.709 -31.494 9.742 1.00 85.07 415 A 1 ATOM 3241 N N . PHE A 0 416 . -5.683 -26.596 9.913 1.00 90.30 416 A 1 ATOM 3242 C CA . PHE A 0 416 . -5.754 -25.130 9.891 1.00 90.30 416 A 1 ATOM 3243 C C . PHE A 0 416 . -4.750 -24.508 8.904 1.00 90.30 416 A 1 ATOM 3244 C CB . PHE A 0 416 . -5.659 -24.562 11.320 1.00 90.30 416 A 1 ATOM 3245 O O . PHE A 0 416 . -3.963 -23.638 9.264 1.00 90.30 416 A 1 ATOM 3246 C CG . PHE A 0 416 . -6.696 -25.083 12.297 1.00 90.30 416 A 1 ATOM 3247 C CD1 . PHE A 0 416 . -8.059 -25.072 11.956 1.00 90.30 416 A 1 ATOM 3248 C CD2 . PHE A 0 416 . -6.306 -25.539 13.567 1.00 90.30 416 A 1 ATOM 3249 C CE1 . PHE A 0 416 . -9.026 -25.511 12.875 1.00 90.30 416 A 1 ATOM 3250 C CE2 . PHE A 0 416 . -7.272 -25.971 14.495 1.00 90.30 416 A 1 ATOM 3251 C CZ . PHE A 0 416 . -8.633 -25.960 14.147 1.00 90.30 416 A 1 ATOM 3252 N N . ALA A 0 417 . -4.768 -24.991 7.657 1.00 90.43 417 A 1 ATOM 3253 C CA . ALA A 0 417 . -3.897 -24.497 6.594 1.00 90.43 417 A 1 ATOM 3254 C C . ALA A 0 417 . -4.192 -23.024 6.259 1.00 90.43 417 A 1 ATOM 3255 C CB . ALA A 0 417 . -4.041 -25.401 5.364 1.00 90.43 417 A 1 ATOM 3256 O O . ALA A 0 417 . -5.337 -22.567 6.332 1.00 90.43 417 A 1 ATOM 3257 N N . THR A 0 418 . -3.163 -22.286 5.857 1.00 90.78 418 A 1 ATOM 3258 C CA . THR A 0 418 . -3.269 -20.864 5.501 1.00 90.78 418 A 1 ATOM 3259 C C . THR A 0 418 . -3.772 -20.709 4.063 1.00 90.78 418 A 1 ATOM 3260 C CB . THR A 0 418 . -1.907 -20.193 5.724 1.00 90.78 418 A 1 ATOM 3261 O O . THR A 0 418 . -3.417 -21.497 3.199 1.00 90.78 418 A 1 ATOM 3262 C CG2 . THR A 0 418 . -1.868 -18.714 5.368 1.00 90.78 418 A 1 ATOM 3263 O OG1 . THR A 0 418 . -1.584 -20.274 7.094 1.00 90.78 418 A 1 ATOM 3264 N N . PHE A 0 419 . -4.600 -19.718 3.751 1.00 90.95 419 A 1 ATOM 3265 C CA . PHE A 0 419 . -4.893 -19.358 2.360 1.00 90.95 419 A 1 ATOM 3266 C C . PHE A 0 419 . -3.734 -18.550 1.776 1.00 90.95 419 A 1 ATOM 3267 C CB . PHE A 0 419 . -6.184 -18.547 2.260 1.00 90.95 419 A 1 ATOM 3268 O O . PHE A 0 419 . -3.206 -17.661 2.441 1.00 90.95 419 A 1 ATOM 3269 C CG . PHE A 0 419 . -7.451 -19.311 2.569 1.00 90.95 419 A 1 ATOM 3270 C CD1 . PHE A 0 419 . -8.152 -19.956 1.537 1.00 90.95 419 A 1 ATOM 3271 C CD2 . PHE A 0 419 . -7.962 -19.334 3.876 1.00 90.95 419 A 1 ATOM 3272 C CE1 . PHE A 0 419 . -9.366 -20.603 1.814 1.00 90.95 419 A 1 ATOM 3273 C CE2 . PHE A 0 419 . -9.185 -19.965 4.148 1.00 90.95 419 A 1 ATOM 3274 C CZ . PHE A 0 419 . -9.884 -20.617 3.119 1.00 90.95 419 A 1 ATOM 3275 N N . GLU A 0 420 . -3.370 -18.811 0.521 1.00 84.58 420 A 1 ATOM 3276 C CA . GLU A 0 420 . -2.414 -17.961 -0.191 1.00 84.58 420 A 1 ATOM 3277 C C . GLU A 0 420 . -3.007 -16.553 -0.349 1.00 84.58 420 A 1 ATOM 3278 C CB . GLU A 0 420 . -2.041 -18.608 -1.535 1.00 84.58 420 A 1 ATOM 3279 O O . GLU A 0 420 . -4.102 -16.389 -0.896 1.00 84.58 420 A 1 ATOM 3280 C CG . GLU A 0 420 . -0.897 -17.866 -2.249 1.00 84.58 420 A 1 ATOM 3281 C CD . GLU A 0 420 . -0.397 -18.583 -3.522 1.00 84.58 420 A 1 ATOM 3282 O OE1 . GLU A 0 420 . 0.672 -18.179 -4.038 1.00 84.58 420 A 1 ATOM 3283 O OE2 . GLU A 0 420 . -1.065 -19.538 -3.984 1.00 84.58 420 A 1 ATOM 3284 N N . ASN A 0 421 . -2.311 -15.540 0.175 1.00 81.28 421 A 1 ATOM 3285 C CA . ASN A 0 421 . -2.755 -14.156 0.077 1.00 81.28 421 A 1 ATOM 3286 C C . ASN A 0 421 . -2.536 -13.656 -1.367 1.00 81.28 421 A 1 ATOM 3287 C CB . ASN A 0 421 . -2.038 -13.302 1.138 1.00 81.28 421 A 1 ATOM 3288 O O . ASN A 0 421 . -1.392 -13.603 -1.821 1.00 81.28 421 A 1 ATOM 3289 C CG . ASN A 0 421 . -2.543 -11.868 1.190 1.00 81.28 421 A 1 ATOM 3290 N ND2 . ASN A 0 421 . -2.300 -11.165 2.266 1.00 81.28 421 A 1 ATOM 3291 O OD1 . ASN A 0 421 . -3.185 -11.356 0.285 1.00 81.28 421 A 1 ATOM 3292 N N . PRO A 0 422 . -3.600 -13.278 -2.102 1.00 76.35 422 A 1 ATOM 3293 C CA . PRO A 0 422 . -3.484 -12.857 -3.498 1.00 76.35 422 A 1 ATOM 3294 C C . PRO A 0 422 . -2.894 -11.449 -3.658 1.00 76.35 422 A 1 ATOM 3295 C CB . PRO A 0 422 . -4.914 -12.929 -4.034 1.00 76.35 422 A 1 ATOM 3296 O O . PRO A 0 422 . -2.569 -11.036 -4.771 1.00 76.35 422 A 1 ATOM 3297 C CG . PRO A 0 422 . -5.764 -12.604 -2.805 1.00 76.35 422 A 1 ATOM 3298 C CD . PRO A 0 422 . -4.992 -13.267 -1.675 1.00 76.35 422 A 1 ATOM 3299 N N . TYR A 0 423 . -2.787 -10.680 -2.574 1.00 72.43 423 A 1 ATOM 3300 C CA . TYR A 0 423 . -2.191 -9.354 -2.588 1.00 72.43 423 A 1 ATOM 3301 C C . TYR A 0 423 . -0.687 -9.476 -2.291 1.00 72.43 423 A 1 ATOM 3302 C CB . TYR A 0 423 . -2.918 -8.466 -1.573 1.00 72.43 423 A 1 ATOM 3303 O O . TYR A 0 423 . -0.313 -10.110 -1.305 1.00 72.43 423 A 1 ATOM 3304 C CG . TYR A 0 423 . -4.411 -8.325 -1.796 1.00 72.43 423 A 1 ATOM 3305 C CD1 . TYR A 0 423 . -4.897 -7.453 -2.789 1.00 72.43 423 A 1 ATOM 3306 C CD2 . TYR A 0 423 . -5.312 -9.063 -1.003 1.00 72.43 423 A 1 ATOM 3307 C CE1 . TYR A 0 423 . -6.284 -7.316 -2.991 1.00 72.43 423 A 1 ATOM 3308 C CE2 . TYR A 0 423 . -6.697 -8.935 -1.206 1.00 72.43 423 A 1 ATOM 3309 O OH . TYR A 0 423 . -8.518 -7.931 -2.376 1.00 72.43 423 A 1 ATOM 3310 C CZ . TYR A 0 423 . -7.182 -8.061 -2.199 1.00 72.43 423 A 1 ATOM 3311 N N . PRO A 0 424 . 0.212 -8.871 -3.091 1.00 62.85 424 A 1 ATOM 3312 C CA . PRO A 0 424 . 1.648 -8.912 -2.820 1.00 62.85 424 A 1 ATOM 3313 C C . PRO A 0 424 . 1.996 -8.011 -1.634 1.00 62.85 424 A 1 ATOM 3314 C CB . PRO A 0 424 . 2.306 -8.429 -4.107 1.00 62.85 424 A 1 ATOM 3315 O O . PRO A 0 424 . 2.366 -6.848 -1.800 1.00 62.85 424 A 1 ATOM 3316 C CG . PRO A 0 424 . 1.285 -7.423 -4.617 1.00 62.85 424 A 1 ATOM 3317 C CD . PRO A 0 424 . -0.043 -8.118 -4.310 1.00 62.85 424 A 1 ATOM 3318 N N . MET A 0 425 . 1.873 -8.532 -0.420 1.00 62.45 425 A 1 ATOM 3319 C CA . MET A 0 425 . 2.151 -7.753 0.789 1.00 62.45 425 A 1 ATOM 3320 C C . MET A 0 425 . 3.652 -7.496 0.939 1.00 62.45 425 A 1 ATOM 3321 C CB . MET A 0 425 . 1.534 -8.436 2.019 1.00 62.45 425 A 1 ATOM 3322 O O . MET A 0 425 . 4.047 -6.421 1.380 1.00 62.45 425 A 1 ATOM 3323 C CG . MET A 0 425 . 0.075 -8.830 1.768 1.00 62.45 425 A 1 ATOM 3324 S SD . MET A 0 425 . -0.955 -7.585 0.941 1.00 62.45 425 A 1 ATOM 3325 C CE . MET A 0 425 . -1.601 -6.821 2.388 1.00 62.45 425 A 1 ATOM 3326 N N . ASP A 0 426 . 4.487 -8.409 0.436 1.00 60.47 426 A 1 ATOM 3327 C CA . ASP A 0 426 . 5.942 -8.509 0.634 1.00 60.47 426 A 1 ATOM 3328 C C . ASP A 0 426 . 6.824 -7.410 0.021 1.00 60.47 426 A 1 ATOM 3329 C CB . ASP A 0 426 . 6.415 -9.860 0.075 1.00 60.47 426 A 1 ATOM 3330 O O . ASP A 0 426 . 8.059 -7.546 0.032 1.00 60.47 426 A 1 ATOM 3331 C CG . ASP A 0 426 . 5.937 -11.066 0.868 1.00 60.47 426 A 1 ATOM 3332 O OD1 . ASP A 0 426 . 5.406 -10.855 1.971 1.00 60.47 426 A 1 ATOM 3333 O OD2 . ASP A 0 426 . 6.181 -12.170 0.336 1.00 60.47 426 A 1 ATOM 3334 N N . LEU A 0 427 . 6.253 -6.314 -0.495 1.00 64.55 427 A 1 ATOM 3335 C CA . LEU A 0 427 . 7.033 -5.135 -0.907 1.00 64.55 427 A 1 ATOM 3336 C C . LEU A 0 427 . 8.000 -4.675 0.205 1.00 64.55 427 A 1 ATOM 3337 C CB . LEU A 0 427 . 6.077 -3.985 -1.289 1.00 64.55 427 A 1 ATOM 3338 O O . LEU A 0 427 . 9.083 -4.181 -0.102 1.00 64.55 427 A 1 ATOM 3339 C CG . LEU A 0 427 . 5.507 -4.098 -2.721 1.00 64.55 427 A 1 ATOM 3340 C CD1 . LEU A 0 427 . 3.996 -3.919 -2.710 1.00 64.55 427 A 1 ATOM 3341 C CD2 . LEU A 0 427 . 6.084 -3.021 -3.644 1.00 64.55 427 A 1 ATOM 3342 N N . HIS A 0 428 . 7.633 -4.897 1.473 1.00 65.14 428 A 1 ATOM 3343 C CA . HIS A 0 428 . 8.296 -4.382 2.673 1.00 65.14 428 A 1 ATOM 3344 C C . HIS A 0 428 . 9.382 -5.282 3.289 1.00 65.14 428 A 1 ATOM 3345 C CB . HIS A 0 428 . 7.207 -4.094 3.716 1.00 65.14 428 A 1 ATOM 3346 O O . HIS A 0 428 . 10.155 -4.791 4.104 1.00 65.14 428 A 1 ATOM 3347 C CG . HIS A 0 428 . 6.517 -5.345 4.198 1.00 65.14 428 A 1 ATOM 3348 C CD2 . HIS A 0 428 . 6.924 -6.153 5.226 1.00 65.14 428 A 1 ATOM 3349 N ND1 . HIS A 0 428 . 5.431 -5.962 3.618 1.00 65.14 428 A 1 ATOM 3350 C CE1 . HIS A 0 428 . 5.203 -7.119 4.258 1.00 65.14 428 A 1 ATOM 3351 N NE2 . HIS A 0 428 . 6.116 -7.285 5.215 1.00 65.14 428 A 1 ATOM 3352 N N . SER A 0 429 . 9.486 -6.567 2.914 1.00 68.99 429 A 1 ATOM 3353 C CA . SER A 0 429 . 10.438 -7.523 3.544 1.00 68.99 429 A 1 ATOM 3354 C C . SER A 0 429 . 11.913 -7.076 3.524 1.00 68.99 429 A 1 ATOM 3355 C CB . SER A 0 429 . 10.327 -8.908 2.897 1.00 68.99 429 A 1 ATOM 3356 O O . SER A 0 429 . 12.738 -7.602 4.263 1.00 68.99 429 A 1 ATOM 3357 O OG . SER A 0 429 . 10.344 -8.775 1.485 1.00 68.99 429 A 1 ATOM 3358 N N . SER A 0 430 . 12.260 -6.114 2.667 1.00 81.89 430 A 1 ATOM 3359 C CA . SER A 0 430 . 13.473 -5.301 2.769 1.00 81.89 430 A 1 ATOM 3360 C C . SER A 0 430 . 13.175 -3.904 2.203 1.00 81.89 430 A 1 ATOM 3361 C CB . SER A 0 430 . 14.613 -5.963 1.993 1.00 81.89 430 A 1 ATOM 3362 O O . SER A 0 430 . 12.476 -3.836 1.184 1.00 81.89 430 A 1 ATOM 3363 O OG . SER A 0 430 . 15.777 -5.162 2.028 1.00 81.89 430 A 1 ATOM 3364 N N . PRO A 0 431 . 13.687 -2.801 2.790 1.00 85.49 431 A 1 ATOM 3365 C CA . PRO A 0 431 . 13.437 -1.451 2.287 1.00 85.49 431 A 1 ATOM 3366 C C . PRO A 0 431 . 13.780 -1.310 0.803 1.00 85.49 431 A 1 ATOM 3367 C CB . PRO A 0 431 . 14.306 -0.517 3.139 1.00 85.49 431 A 1 ATOM 3368 O O . PRO A 0 431 . 14.865 -1.703 0.375 1.00 85.49 431 A 1 ATOM 3369 C CG . PRO A 0 431 . 14.459 -1.278 4.452 1.00 85.49 431 A 1 ATOM 3370 C CD . PRO A 0 431 . 14.475 -2.742 4.015 1.00 85.49 431 A 1 ATOM 3371 N N . VAL A 0 432 . 12.872 -0.727 0.018 1.00 90.72 432 A 1 ATOM 3372 C CA . VAL A 0 432 . 13.145 -0.383 -1.384 1.00 90.72 432 A 1 ATOM 3373 C C . VAL A 0 432 . 14.049 0.845 -1.420 1.00 90.72 432 A 1 ATOM 3374 C CB . VAL A 0 432 . 11.859 -0.108 -2.171 1.00 90.72 432 A 1 ATOM 3375 O O . VAL A 0 432 . 13.707 1.911 -0.909 1.00 90.72 432 A 1 ATOM 3376 C CG1 . VAL A 0 432 . 12.124 0.281 -3.633 1.00 90.72 432 A 1 ATOM 3377 C CG2 . VAL A 0 432 . 10.907 -1.312 -2.172 1.00 90.72 432 A 1 ATOM 3378 N N . THR A 0 433 . 15.202 0.702 -2.055 1.00 92.33 433 A 1 ATOM 3379 C CA . THR A 0 433 . 16.234 1.737 -2.174 1.00 92.33 433 A 1 ATOM 3380 C C . THR A 0 433 . 16.280 2.365 -3.563 1.00 92.33 433 A 1 ATOM 3381 C CB . THR A 0 433 . 17.600 1.143 -1.805 1.00 92.33 433 A 1 ATOM 3382 O O . THR A 0 433 . 16.818 3.459 -3.715 1.00 92.33 433 A 1 ATOM 3383 C CG2 . THR A 0 433 . 17.686 0.851 -0.308 1.00 92.33 433 A 1 ATOM 3384 O OG1 . THR A 0 433 . 17.787 -0.087 -2.464 1.00 92.33 433 A 1 ATOM 3385 N N . SER A 0 434 . 15.697 1.707 -4.569 1.00 93.11 434 A 1 ATOM 3386 C CA . SER A 0 434 . 15.639 2.190 -5.950 1.00 93.11 434 A 1 ATOM 3387 C C . SER A 0 434 . 14.463 1.556 -6.697 1.00 93.11 434 A 1 ATOM 3388 C CB . SER A 0 434 . 16.964 1.849 -6.638 1.00 93.11 434 A 1 ATOM 3389 O O . SER A 0 434 . 14.092 0.416 -6.415 1.00 93.11 434 A 1 ATOM 3390 O OG . SER A 0 434 . 17.131 2.585 -7.831 1.00 93.11 434 A 1 ATOM 3391 N N . CYS A 0 435 . 13.877 2.266 -7.661 1.00 94.98 435 A 1 ATOM 3392 C CA . CYS A 0 435 . 12.756 1.771 -8.460 1.00 94.98 435 A 1 ATOM 3393 C C . CYS A 0 435 . 12.934 2.133 -9.939 1.00 94.98 435 A 1 ATOM 3394 C CB . CYS A 0 435 . 11.447 2.337 -7.893 1.00 94.98 435 A 1 ATOM 3395 O O . CYS A 0 435 . 13.358 3.240 -10.268 1.00 94.98 435 A 1 ATOM 3396 S SG . CYS A 0 435 . 10.010 1.420 -8.524 1.00 94.98 435 A 1 ATOM 3397 N N . LEU A 0 436 . 12.566 1.211 -10.827 1.00 96.45 436 A 1 ATOM 3398 C CA . LEU A 0 436 . 12.373 1.458 -12.254 1.00 96.45 436 A 1 ATOM 3399 C C . LEU A 0 436 . 10.936 1.116 -12.629 1.00 96.45 436 A 1 ATOM 3400 C CB . LEU A 0 436 . 13.351 0.635 -13.106 1.00 96.45 436 A 1 ATOM 3401 O O . LEU A 0 436 . 10.361 0.166 -12.096 1.00 96.45 436 A 1 ATOM 3402 C CG . LEU A 0 436 . 14.838 0.956 -12.898 1.00 96.45 436 A 1 ATOM 3403 C CD1 . LEU A 0 436 . 15.674 -0.021 -13.725 1.00 96.45 436 A 1 ATOM 3404 C CD2 . LEU A 0 436 . 15.181 2.379 -13.337 1.00 96.45 436 A 1 ATOM 3405 N N . TYR A 0 437 . 10.380 1.877 -13.563 1.00 96.55 437 A 1 ATOM 3406 C CA . TYR A 0 437 . 9.024 1.685 -14.048 1.00 96.55 437 A 1 ATOM 3407 C C . TYR A 0 437 . 9.002 1.750 -15.567 1.00 96.55 437 A 1 ATOM 3408 C CB . TYR A 0 437 . 8.128 2.742 -13.413 1.00 96.55 437 A 1 ATOM 3409 O O . TYR A 0 437 . 9.386 2.754 -16.162 1.00 96.55 437 A 1 ATOM 3410 C CG . TYR A 0 437 . 6.672 2.683 -13.823 1.00 96.55 437 A 1 ATOM 3411 C CD1 . TYR A 0 437 . 5.966 3.886 -14.016 1.00 96.55 437 A 1 ATOM 3412 C CD2 . TYR A 0 437 . 6.017 1.444 -13.982 1.00 96.55 437 A 1 ATOM 3413 C CE1 . TYR A 0 437 . 4.607 3.852 -14.371 1.00 96.55 437 A 1 ATOM 3414 C CE2 . TYR A 0 437 . 4.653 1.410 -14.305 1.00 96.55 437 A 1 ATOM 3415 O OH . TYR A 0 437 . 2.640 2.553 -14.784 1.00 96.55 437 A 1 ATOM 3416 C CZ . TYR A 0 437 . 3.953 2.612 -14.499 1.00 96.55 437 A 1 ATOM 3417 N N . LEU A 0 438 . 8.593 0.653 -16.191 1.00 94.79 438 A 1 ATOM 3418 C CA . LEU A 0 438 . 8.517 0.512 -17.633 1.00 94.79 438 A 1 ATOM 3419 C C . LEU A 0 438 . 7.054 0.364 -18.025 1.00 94.79 438 A 1 ATOM 3420 C CB . LEU A 0 438 . 9.349 -0.686 -18.112 1.00 94.79 438 A 1 ATOM 3421 O O . LEU A 0 438 . 6.390 -0.582 -17.611 1.00 94.79 438 A 1 ATOM 3422 C CG . LEU A 0 438 . 10.867 -0.516 -17.926 1.00 94.79 438 A 1 ATOM 3423 C CD1 . LEU A 0 438 . 11.369 -1.024 -16.567 1.00 94.79 438 A 1 ATOM 3424 C CD2 . LEU A 0 438 . 11.588 -1.298 -19.026 1.00 94.79 438 A 1 ATOM 3425 N N . VAL A 0 439 . 6.584 1.294 -18.848 1.00 92.23 439 A 1 ATOM 3426 C CA . VAL A 0 439 . 5.253 1.264 -19.455 1.00 92.23 439 A 1 ATOM 3427 C C . VAL A 0 439 . 5.435 0.970 -20.935 1.00 92.23 439 A 1 ATOM 3428 C CB . VAL A 0 439 . 4.514 2.598 -19.240 1.00 92.23 439 A 1 ATOM 3429 O O . VAL A 0 439 . 6.292 1.594 -21.560 1.00 92.23 439 A 1 ATOM 3430 C CG1 . VAL A 0 439 . 3.091 2.573 -19.809 1.00 92.23 439 A 1 ATOM 3431 C CG2 . VAL A 0 439 . 4.408 2.943 -17.752 1.00 92.23 439 A 1 ATOM 3432 N N . ASP A 0 440 . 4.633 0.053 -21.475 1.00 89.40 440 A 1 ATOM 3433 C CA . ASP A 0 440 . 4.709 -0.403 -22.872 1.00 89.40 440 A 1 ATOM 3434 C C . ASP A 0 440 . 6.016 -1.144 -23.184 1.00 89.40 440 A 1 ATOM 3435 C CB . ASP A 0 440 . 4.374 0.757 -23.830 1.00 89.40 440 A 1 ATOM 3436 O O . ASP A 0 440 . 6.708 -0.889 -24.169 1.00 89.40 440 A 1 ATOM 3437 C CG . ASP A 0 440 . 3.880 0.318 -25.210 1.00 89.40 440 A 1 ATOM 3438 O OD1 . ASP A 0 440 . 3.356 -0.814 -25.325 1.00 89.40 440 A 1 ATOM 3439 O OD2 . ASP A 0 440 . 3.913 1.174 -26.123 1.00 89.40 440 A 1 ATOM 3440 N N . CYS A 0 441 . 6.401 -2.053 -22.284 1.00 90.07 441 A 1 ATOM 3441 C CA . CYS A 0 441 . 7.570 -2.901 -22.501 1.00 90.07 441 A 1 ATOM 3442 C C . CYS A 0 441 . 7.311 -3.963 -23.597 1.00 90.07 441 A 1 ATOM 3443 C CB . CYS A 0 441 . 8.045 -3.465 -21.151 1.00 90.07 441 A 1 ATOM 3444 O O . CYS A 0 441 . 6.158 -4.265 -23.902 1.00 90.07 441 A 1 ATOM 3445 S SG . CYS A 0 441 . 6.853 -4.617 -20.411 1.00 90.07 441 A 1 ATOM 3446 N N . PRO A 0 442 . 8.355 -4.561 -24.211 1.00 90.04 442 A 1 ATOM 3447 C CA . PRO A 0 442 . 8.172 -5.590 -25.236 1.00 90.04 442 A 1 ATOM 3448 C C . PRO A 0 442 . 7.243 -6.716 -24.762 1.00 90.04 442 A 1 ATOM 3449 C CB . PRO A 0 442 . 9.578 -6.107 -25.559 1.00 90.04 442 A 1 ATOM 3450 O O . PRO A 0 442 . 7.433 -7.263 -23.676 1.00 90.04 442 A 1 ATOM 3451 C CG . PRO A 0 442 . 10.472 -4.911 -25.231 1.00 90.04 442 A 1 ATOM 3452 C CD . PRO A 0 442 . 9.770 -4.273 -24.033 1.00 90.04 442 A 1 ATOM 3453 N N . GLY A 0 443 . 6.250 -7.081 -25.581 1.00 86.87 443 A 1 ATOM 3454 C CA . GLY A 0 443 . 5.157 -7.977 -25.170 1.00 86.87 443 A 1 ATOM 3455 C C . GLY A 0 443 . 5.577 -9.393 -24.752 1.00 86.87 443 A 1 ATOM 3456 O O . GLY A 0 443 . 4.793 -10.111 -24.140 1.00 86.87 443 A 1 ATOM 3457 N N . ASP A 0 444 . 6.810 -9.808 -25.041 1.00 90.52 444 A 1 ATOM 3458 C CA . ASP A 0 444 . 7.365 -11.099 -24.636 1.00 90.52 444 A 1 ATOM 3459 C C . ASP A 0 444 . 8.215 -11.036 -23.350 1.00 90.52 444 A 1 ATOM 3460 C CB . ASP A 0 444 . 8.130 -11.691 -25.826 1.00 90.52 444 A 1 ATOM 3461 O O . ASP A 0 444 . 8.603 -12.082 -22.821 1.00 90.52 444 A 1 ATOM 3462 C CG . ASP A 0 444 . 9.462 -10.999 -26.118 1.00 90.52 444 A 1 ATOM 3463 O OD1 . ASP A 0 444 . 9.617 -9.790 -25.830 1.00 90.52 444 A 1 ATOM 3464 O OD2 . ASP A 0 444 . 10.379 -11.738 -26.543 1.00 90.52 444 A 1 ATOM 3465 N N . LEU A 0 445 . 8.473 -9.838 -22.812 1.00 92.39 445 A 1 ATOM 3466 C CA . LEU A 0 445 . 9.313 -9.624 -21.634 1.00 92.39 445 A 1 ATOM 3467 C C . LEU A 0 445 . 8.676 -10.180 -20.352 1.00 92.39 445 A 1 ATOM 3468 C CB . LEU A 0 445 . 9.623 -8.119 -21.517 1.00 92.39 445 A 1 ATOM 3469 O O . LEU A 0 445 . 9.299 -10.978 -19.652 1.00 92.39 445 A 1 ATOM 3470 C CG . LEU A 0 445 . 10.570 -7.767 -20.358 1.00 92.39 445 A 1 ATOM 3471 C CD1 . LEU A 0 445 . 11.957 -8.386 -20.547 1.00 92.39 445 A 1 ATOM 3472 C CD2 . LEU A 0 445 . 10.734 -6.253 -20.254 1.00 92.39 445 A 1 ATOM 3473 N N . ILE A 0 446 . 7.430 -9.800 -20.056 1.00 93.08 446 A 1 ATOM 3474 C CA . ILE A 0 446 . 6.684 -10.307 -18.891 1.00 93.08 446 A 1 ATOM 3475 C C . ILE A 0 446 . 6.479 -11.835 -18.989 1.00 93.08 446 A 1 ATOM 3476 C CB . ILE A 0 446 . 5.380 -9.499 -18.677 1.00 93.08 446 A 1 ATOM 3477 O O . ILE A 0 446 . 6.862 -12.545 -18.051 1.00 93.08 446 A 1 ATOM 3478 C CG1 . ILE A 0 446 . 5.712 -8.063 -18.220 1.00 93.08 446 A 1 ATOM 3479 C CG2 . ILE A 0 446 . 4.455 -10.209 -17.677 1.00 93.08 446 A 1 ATOM 3480 C CD1 . ILE A 0 446 . 4.487 -7.144 -18.153 1.00 93.08 446 A 1 ATOM 3481 N N . PRO A 0 447 . 6.005 -12.397 -20.126 1.00 91.98 447 A 1 ATOM 3482 C CA . PRO A 0 447 . 5.949 -13.848 -20.324 1.00 91.98 447 A 1 ATOM 3483 C C . PRO A 0 447 . 7.292 -14.565 -20.125 1.00 91.98 447 A 1 ATOM 3484 C CB . PRO A 0 447 . 5.445 -14.041 -21.757 1.00 91.98 447 A 1 ATOM 3485 O O . PRO A 0 447 . 7.329 -15.691 -19.619 1.00 91.98 447 A 1 ATOM 3486 C CG . PRO A 0 447 . 4.586 -12.806 -21.998 1.00 91.98 447 A 1 ATOM 3487 C CD . PRO A 0 447 . 5.335 -11.721 -21.236 1.00 91.98 447 A 1 ATOM 3488 N N . ALA A 0 448 . 8.416 -13.936 -20.489 1.00 91.01 448 A 1 ATOM 3489 C CA . ALA A 0 448 . 9.734 -14.514 -20.250 1.00 91.01 448 A 1 ATOM 3490 C C . ALA A 0 448 . 10.029 -14.679 -18.751 1.00 91.01 448 A 1 ATOM 3491 C CB . ALA A 0 448 . 10.810 -13.691 -20.967 1.00 91.01 448 A 1 ATOM 3492 O O . ALA A 0 448 . 10.541 -15.732 -18.364 1.00 91.01 448 A 1 ATOM 3493 N N . PHE A 0 449 . 9.653 -13.724 -17.897 1.00 92.47 449 A 1 ATOM 3494 C CA . PHE A 0 449 . 9.810 -13.869 -16.446 1.00 92.47 449 A 1 ATOM 3495 C C . PHE A 0 449 . 8.929 -14.981 -15.868 1.00 92.47 449 A 1 ATOM 3496 C CB . PHE A 0 449 . 9.574 -12.529 -15.741 1.00 92.47 449 A 1 ATOM 3497 O O . PHE A 0 449 . 9.432 -15.822 -15.119 1.00 92.47 449 A 1 ATOM 3498 C CG . PHE A 0 449 . 10.672 -11.521 -16.004 1.00 92.47 449 A 1 ATOM 3499 C CD1 . PHE A 0 449 . 11.994 -11.840 -15.648 1.00 92.47 449 A 1 ATOM 3500 C CD2 . PHE A 0 449 . 10.394 -10.285 -16.618 1.00 92.47 449 A 1 ATOM 3501 C CE1 . PHE A 0 449 . 13.037 -10.955 -15.949 1.00 92.47 449 A 1 ATOM 3502 C CE2 . PHE A 0 449 . 11.437 -9.378 -16.878 1.00 92.47 449 A 1 ATOM 3503 C CZ . PHE A 0 449 . 12.763 -9.717 -16.556 1.00 92.47 449 A 1 ATOM 3504 N N . TYR A 0 450 . 7.666 -15.086 -16.290 1.00 89.05 450 A 1 ATOM 3505 C CA . TYR A 0 450 . 6.802 -16.207 -15.892 1.00 89.05 450 A 1 ATOM 3506 C C . TYR A 0 450 . 7.407 -17.575 -16.256 1.00 89.05 450 A 1 ATOM 3507 C CB . TYR A 0 450 . 5.417 -16.055 -16.535 1.00 89.05 450 A 1 ATOM 3508 O O . TYR A 0 450 . 7.346 -18.521 -15.462 1.00 89.05 450 A 1 ATOM 3509 C CG . TYR A 0 450 . 4.510 -15.058 -15.841 1.00 89.05 450 A 1 ATOM 3510 C CD1 . TYR A 0 450 . 4.039 -15.335 -14.541 1.00 89.05 450 A 1 ATOM 3511 C CD2 . TYR A 0 450 . 4.096 -13.883 -16.499 1.00 89.05 450 A 1 ATOM 3512 C CE1 . TYR A 0 450 . 3.169 -14.433 -13.897 1.00 89.05 450 A 1 ATOM 3513 C CE2 . TYR A 0 450 . 3.212 -12.990 -15.861 1.00 89.05 450 A 1 ATOM 3514 O OH . TYR A 0 450 . 1.960 -12.354 -13.919 1.00 89.05 450 A 1 ATOM 3515 C CZ . TYR A 0 450 . 2.753 -13.255 -14.556 1.00 89.05 450 A 1 ATOM 3516 N N . SER A 0 451 . 8.054 -17.678 -17.425 1.00 86.38 451 A 1 ATOM 3517 C CA . SER A 0 451 . 8.656 -18.933 -17.898 1.00 86.38 451 A 1 ATOM 3518 C C . SER A 0 451 . 9.798 -19.454 -17.013 1.00 86.38 451 A 1 ATOM 3519 C CB . SER A 0 451 . 9.105 -18.801 -19.360 1.00 86.38 451 A 1 ATOM 3520 O O . SER A 0 451 . 10.015 -20.665 -16.957 1.00 86.38 451 A 1 ATOM 3521 O OG . SER A 0 451 . 10.316 -18.080 -19.524 1.00 86.38 451 A 1 ATOM 3522 N N . VAL A 0 452 . 10.497 -18.572 -16.287 1.00 87.27 452 A 1 ATOM 3523 C CA . VAL A 0 452 . 11.612 -18.948 -15.396 1.00 87.27 452 A 1 ATOM 3524 C C . VAL A 0 452 . 11.210 -19.005 -13.918 1.00 87.27 452 A 1 ATOM 3525 C CB . VAL A 0 452 . 12.847 -18.052 -15.613 1.00 87.27 452 A 1 ATOM 3526 O O . VAL A 0 452 . 11.811 -19.756 -13.151 1.00 87.27 452 A 1 ATOM 3527 C CG1 . VAL A 0 452 . 13.382 -18.188 -17.047 1.00 87.27 452 A 1 ATOM 3528 C CG2 . VAL A 0 452 . 12.585 -16.569 -15.332 1.00 87.27 452 A 1 ATOM 3529 N N . SER A 0 453 . 10.172 -18.271 -13.511 1.00 74.20 453 A 1 ATOM 3530 C CA . SER A 0 453 . 9.744 -18.186 -12.107 1.00 74.20 453 A 1 ATOM 3531 C C . SER A 0 453 . 8.806 -19.298 -11.653 1.00 74.20 453 A 1 ATOM 3532 C CB . SER A 0 453 . 9.067 -16.851 -11.869 1.00 74.20 453 A 1 ATOM 3533 O O . SER A 0 453 . 8.849 -19.683 -10.482 1.00 74.20 453 A 1 ATOM 3534 O OG . SER A 0 453 . 10.051 -15.868 -12.036 1.00 74.20 453 A 1 ATOM 3535 N N . SER A 0 454 . 8.005 -19.868 -12.563 1.00 53.05 454 A 1 ATOM 3536 C CA . SER A 0 454 . 7.021 -20.921 -12.241 1.00 53.05 454 A 1 ATOM 3537 C C . SER A 0 454 . 7.631 -22.161 -11.570 1.00 53.05 454 A 1 ATOM 3538 C CB . SER A 0 454 . 6.265 -21.350 -13.503 1.00 53.05 454 A 1 ATOM 3539 O O . SER A 0 454 . 6.950 -22.875 -10.838 1.00 53.05 454 A 1 ATOM 3540 O OG . SER A 0 454 . 7.153 -21.918 -14.449 1.00 53.05 454 A 1 ATOM 3541 N N . ARG A 0 455 . 8.938 -22.396 -11.743 1.00 48.94 455 A 1 ATOM 3542 C CA . ARG A 0 455 . 9.651 -23.515 -11.111 1.00 48.94 455 A 1 ATOM 3543 C C . ARG A 0 455 . 10.024 -23.284 -9.648 1.00 48.94 455 A 1 ATOM 3544 C CB . ARG A 0 455 . 10.888 -23.877 -11.942 1.00 48.94 455 A 1 ATOM 3545 O O . ARG A 0 455 . 10.427 -24.241 -9.000 1.00 48.94 455 A 1 ATOM 3546 C CG . ARG A 0 455 . 10.487 -24.550 -13.259 1.00 48.94 455 A 1 ATOM 3547 C CD . ARG A 0 455 . 11.737 -25.029 -13.998 1.00 48.94 455 A 1 ATOM 3548 N NE . ARG A 0 455 . 11.383 -25.766 -15.223 1.00 48.94 455 A 1 ATOM 3549 N NH1 . ARG A 0 455 . 13.504 -26.465 -15.762 1.00 48.94 455 A 1 ATOM 3550 N NH2 . ARG A 0 455 . 11.782 -27.055 -17.054 1.00 48.94 455 A 1 ATOM 3551 C CZ . ARG A 0 455 . 12.222 -26.422 -16.004 1.00 48.94 455 A 1 ATOM 3552 N N . ARG A 0 456 . 9.932 -22.055 -9.127 1.00 43.88 456 A 1 ATOM 3553 C CA . ARG A 0 456 . 10.508 -21.702 -7.819 1.00 43.88 456 A 1 ATOM 3554 C C . ARG A 0 456 . 9.474 -21.478 -6.720 1.00 43.88 456 A 1 ATOM 3555 C CB . ARG A 0 456 . 11.461 -20.519 -8.017 1.00 43.88 456 A 1 ATOM 3556 O O . ARG A 0 456 . 9.731 -21.883 -5.590 1.00 43.88 456 A 1 ATOM 3557 C CG . ARG A 0 456 . 12.488 -20.458 -6.888 1.00 43.88 456 A 1 ATOM 3558 C CD . ARG A 0 456 . 13.572 -19.438 -7.225 1.00 43.88 456 A 1 ATOM 3559 N NE . ARG A 0 456 . 14.478 -19.301 -6.084 1.00 43.88 456 A 1 ATOM 3560 N NH1 . ARG A 0 456 . 15.992 -17.852 -6.993 1.00 43.88 456 A 1 ATOM 3561 N NH2 . ARG A 0 456 . 16.111 -18.468 -4.810 1.00 43.88 456 A 1 ATOM 3562 C CZ . ARG A 0 456 . 15.535 -18.539 -5.979 1.00 43.88 456 A 1 ATOM 3563 N N . ASN A 0 457 . 8.303 -20.929 -7.046 1.00 42.09 457 A 1 ATOM 3564 C CA . ASN A 0 457 . 7.270 -20.680 -6.033 1.00 42.09 457 A 1 ATOM 3565 C C . ASN A 0 457 . 6.538 -21.952 -5.584 1.00 42.09 457 A 1 ATOM 3566 C CB . ASN A 0 457 . 6.316 -19.567 -6.500 1.00 42.09 457 A 1 ATOM 3567 O O . ASN A 0 457 . 6.028 -21.983 -4.475 1.00 42.09 457 A 1 ATOM 3568 C CG . ASN A 0 457 . 6.929 -18.180 -6.376 1.00 42.09 457 A 1 ATOM 3569 N ND2 . ASN A 0 457 . 6.168 -17.153 -6.664 1.00 42.09 457 A 1 ATOM 3570 O OD1 . ASN A 0 457 . 8.097 -18.005 -6.053 1.00 42.09 457 A 1 ATOM 3571 N N . ARG A 0 458 . 6.558 -23.040 -6.369 1.00 37.52 458 A 1 ATOM 3572 C CA . ARG A 0 458 . 5.925 -24.303 -5.950 1.00 37.52 458 A 1 ATOM 3573 C C . ARG A 0 458 . 6.835 -25.226 -5.126 1.00 37.52 458 A 1 ATOM 3574 C CB . ARG A 0 458 . 5.276 -24.980 -7.170 1.00 37.52 458 A 1 ATOM 3575 O O . ARG A 0 458 . 6.335 -26.167 -4.525 1.00 37.52 458 A 1 ATOM 3576 C CG . ARG A 0 458 . 4.179 -25.974 -6.755 1.00 37.52 458 A 1 ATOM 3577 C CD . ARG A 0 458 . 3.392 -26.475 -7.967 1.00 37.52 458 A 1 ATOM 3578 N NE . ARG A 0 458 . 2.392 -27.477 -7.560 1.00 37.52 458 A 1 ATOM 3579 N NH1 . ARG A 0 458 . 1.548 -27.940 -9.642 1.00 37.52 458 A 1 ATOM 3580 N NH2 . ARG A 0 458 . 0.724 -28.995 -7.852 1.00 37.52 458 A 1 ATOM 3581 C CZ . ARG A 0 458 . 1.563 -28.133 -8.351 1.00 37.52 458 A 1 ATOM 3582 N N . THR A 0 459 . 8.156 -25.009 -5.104 1.00 34.90 459 A 1 ATOM 3583 C CA . THR A 0 459 . 9.110 -25.993 -4.538 1.00 34.90 459 A 1 ATOM 3584 C C . THR A 0 459 . 10.227 -25.417 -3.655 1.00 34.90 459 A 1 ATOM 3585 C CB . THR A 0 459 . 9.704 -26.893 -5.636 1.00 34.90 459 A 1 ATOM 3586 O O . THR A 0 459 . 11.080 -26.176 -3.201 1.00 34.90 459 A 1 ATOM 3587 C CG2 . THR A 0 459 . 8.655 -27.754 -6.343 1.00 34.90 459 A 1 ATOM 3588 O OG1 . THR A 0 459 . 10.314 -26.081 -6.610 1.00 34.90 459 A 1 ATOM 3589 N N . GLN A 0 460 . 10.231 -24.120 -3.315 1.00 33.89 460 A 1 ATOM 3590 C CA . GLN A 0 460 . 11.136 -23.559 -2.289 1.00 33.89 460 A 1 ATOM 3591 C C . GLN A 0 460 . 10.521 -23.432 -0.888 1.00 33.89 460 A 1 ATOM 3592 C CB . GLN A 0 460 . 11.898 -22.306 -2.770 1.00 33.89 460 A 1 ATOM 3593 O O . GLN A 0 460 . 10.862 -22.526 -0.139 1.00 33.89 460 A 1 ATOM 3594 C CG . GLN A 0 460 . 13.038 -22.728 -3.702 1.00 33.89 460 A 1 ATOM 3595 C CD . GLN A 0 460 . 14.122 -21.682 -3.942 1.00 33.89 460 A 1 ATOM 3596 N NE2 . GLN A 0 460 . 15.133 -22.067 -4.688 1.00 33.89 460 A 1 ATOM 3597 O OE1 . GLN A 0 460 . 14.125 -20.517 -3.554 1.00 33.89 460 A 1 ATOM 3598 N N . SER A 0 461 . 9.735 -24.430 -0.493 1.00 33.41 461 A 1 ATOM 3599 C CA . SER A 0 461 . 9.821 -24.995 0.861 1.00 33.41 461 A 1 ATOM 3600 C C . SER A 0 461 . 10.652 -26.300 0.888 1.00 33.41 461 A 1 ATOM 3601 C CB . SER A 0 461 . 8.423 -25.108 1.496 1.00 33.41 461 A 1 ATOM 3602 O O . SER A 0 461 . 10.645 -27.015 1.878 1.00 33.41 461 A 1 ATOM 3603 O OG . SER A 0 461 . 7.478 -25.636 0.584 1.00 33.41 461 A 1 ATOM 3604 N N . GLY A 0 462 . 11.377 -26.642 -0.191 1.00 26.89 462 A 1 ATOM 3605 C CA . GLY A 0 462 . 12.062 -27.923 -0.460 1.00 26.89 462 A 1 ATOM 3606 C C . GLY A 0 462 . 13.208 -28.387 0.459 1.00 26.89 462 A 1 ATOM 3607 O O . GLY A 0 462 . 14.089 -29.110 0.004 1.00 26.89 462 A 1 ATOM 3608 N N . THR A 0 463 . 13.181 -28.058 1.743 1.00 27.71 463 A 1 ATOM 3609 C CA . THR A 0 463 . 13.772 -28.880 2.806 1.00 27.71 463 A 1 ATOM 3610 C C . THR A 0 463 . 12.705 -28.968 3.898 1.00 27.71 463 A 1 ATOM 3611 C CB . THR A 0 463 . 15.105 -28.312 3.330 1.00 27.71 463 A 1 ATOM 3612 O O . THR A 0 463 . 12.562 -28.035 4.680 1.00 27.71 463 A 1 ATOM 3613 C CG2 . THR A 0 463 . 16.216 -28.355 2.279 1.00 27.71 463 A 1 ATOM 3614 O OG1 . THR A 0 463 . 14.967 -26.971 3.733 1.00 27.71 463 A 1 ATOM 3615 N N . CYS A 0 464 . 11.905 -30.040 3.872 1.00 26.26 464 A 1 ATOM 3616 C CA . CYS A 0 464 . 10.688 -30.240 4.684 1.00 26.26 464 A 1 ATOM 3617 C C . CYS A 0 464 . 9.445 -29.410 4.277 1.00 26.26 464 A 1 ATOM 3618 C CB . CYS A 0 464 . 11.007 -30.193 6.188 1.00 26.26 464 A 1 ATOM 3619 O O . CYS A 0 464 . 8.673 -28.980 5.129 1.00 26.26 464 A 1 ATOM 3620 S SG . CYS A 0 464 . 12.393 -31.298 6.600 1.00 26.26 464 A 1 ATOM 3621 N N . ALA A 0 465 . 9.213 -29.228 2.970 1.00 33.00 465 A 1 ATOM 3622 C CA . ALA A 0 465 . 7.928 -28.781 2.422 1.00 33.00 465 A 1 ATOM 3623 C C . ALA A 0 465 . 6.877 -29.879 2.588 1.00 33.00 465 A 1 ATOM 3624 C CB . ALA A 0 465 . 8.042 -28.519 0.912 1.00 33.00 465 A 1 ATOM 3625 O O . ALA A 0 465 . 6.666 -30.674 1.670 1.00 33.00 465 A 1 ATOM 3626 N N . GLU A 0 466 . 6.213 -29.942 3.730 1.00 34.62 466 A 1 ATOM 3627 C CA . GLU A 0 466 . 4.974 -30.706 3.815 1.00 34.62 466 A 1 ATOM 3628 C C . GLU A 0 466 . 3.995 -30.168 2.743 1.00 34.62 466 A 1 ATOM 3629 C CB . GLU A 0 466 . 4.389 -30.592 5.229 1.00 34.62 466 A 1 ATOM 3630 O O . GLU A 0 466 . 3.793 -28.952 2.673 1.00 34.62 466 A 1 ATOM 3631 C CG . GLU A 0 466 . 5.247 -31.311 6.287 1.00 34.62 466 A 1 ATOM 3632 C CD . GLU A 0 466 . 5.371 -32.821 6.026 1.00 34.62 466 A 1 ATOM 3633 O OE1 . GLU A 0 466 . 6.496 -33.352 6.172 1.00 34.62 466 A 1 ATOM 3634 O OE2 . GLU A 0 466 . 4.351 -33.430 5.634 1.00 34.62 466 A 1 ATOM 3635 N N . PRO A 0 467 . 3.392 -31.005 1.878 1.00 41.58 467 A 1 ATOM 3636 C CA . PRO A 0 467 . 2.439 -30.580 0.840 1.00 41.58 467 A 1 ATOM 3637 C C . PRO A 0 467 . 1.130 -29.935 1.361 1.00 41.58 467 A 1 ATOM 3638 C CB . PRO A 0 467 . 2.217 -31.818 -0.045 1.00 41.58 467 A 1 ATOM 3639 O O . PRO A 0 467 . 0.224 -29.689 0.570 1.00 41.58 467 A 1 ATOM 3640 C CG . PRO A 0 467 . 2.635 -32.998 0.830 1.00 41.58 467 A 1 ATOM 3641 C CD . PRO A 0 467 . 3.695 -32.419 1.755 1.00 41.58 467 A 1 ATOM 3642 N N . ASP A 0 468 . 1.065 -29.582 2.648 1.00 54.15 468 A 1 ATOM 3643 C CA . ASP A 0 468 . -0.109 -29.098 3.385 1.00 54.15 468 A 1 ATOM 3644 C C . ASP A 0 468 . 0.001 -27.631 3.875 1.00 54.15 468 A 1 ATOM 3645 C CB . ASP A 0 468 . -0.365 -30.062 4.565 1.00 54.15 468 A 1 ATOM 3646 O O . ASP A 0 468 . -0.809 -27.200 4.696 1.00 54.15 468 A 1 ATOM 3647 C CG . ASP A 0 468 . -1.067 -31.374 4.197 1.00 54.15 468 A 1 ATOM 3648 O OD1 . ASP A 0 468 . -1.538 -31.524 3.048 1.00 54.15 468 A 1 ATOM 3649 O OD2 . ASP A 0 468 . -1.208 -32.202 5.127 1.00 54.15 468 A 1 ATOM 3650 N N . VAL A 0 469 . 0.980 -26.833 3.415 1.00 70.65 469 A 1 ATOM 3651 C CA . VAL A 0 469 . 1.172 -25.451 3.930 1.00 70.65 469 A 1 ATOM 3652 C C . VAL A 0 469 . -0.009 -24.525 3.603 1.00 70.65 469 A 1 ATOM 3653 C CB . VAL A 0 469 . 2.496 -24.822 3.440 1.00 70.65 469 A 1 ATOM 3654 O O . VAL A 0 469 . -0.421 -23.734 4.456 1.00 70.65 469 A 1 ATOM 3655 C CG1 . VAL A 0 469 . 2.706 -23.395 3.969 1.00 70.65 469 A 1 ATOM 3656 C CG2 . VAL A 0 469 . 3.707 -25.641 3.901 1.00 70.65 469 A 1 ATOM 3657 N N . PHE A 0 470 . -0.570 -24.630 2.392 1.00 84.07 470 A 1 ATOM 3658 C CA . PHE A 0 470 . -1.673 -23.778 1.945 1.00 84.07 470 A 1 ATOM 3659 C C . PHE A 0 470 . -2.977 -24.555 1.735 1.00 84.07 470 A 1 ATOM 3660 C CB . PHE A 0 470 . -1.292 -22.958 0.703 1.00 84.07 470 A 1 ATOM 3661 O O . PHE A 0 470 . -2.974 -25.695 1.272 1.00 84.07 470 A 1 ATOM 3662 C CG . PHE A 0 470 . -0.191 -21.937 0.935 1.00 84.07 470 A 1 ATOM 3663 C CD1 . PHE A 0 470 . -0.438 -20.792 1.717 1.00 84.07 470 A 1 ATOM 3664 C CD2 . PHE A 0 470 . 1.079 -22.118 0.357 1.00 84.07 470 A 1 ATOM 3665 C CE1 . PHE A 0 470 . 0.576 -19.845 1.936 1.00 84.07 470 A 1 ATOM 3666 C CE2 . PHE A 0 470 . 2.093 -21.166 0.567 1.00 84.07 470 A 1 ATOM 3667 C CZ . PHE A 0 470 . 1.843 -20.032 1.360 1.00 84.07 470 A 1 ATOM 3668 N N . SER A 0 471 . -4.107 -23.916 2.043 1.00 88.48 471 A 1 ATOM 3669 C CA . SER A 0 471 . -5.435 -24.444 1.742 1.00 88.48 471 A 1 ATOM 3670 C C . SER A 0 471 . -5.637 -24.541 0.230 1.00 88.48 471 A 1 ATOM 3671 C CB . SER A 0 471 . -6.544 -23.597 2.381 1.00 88.48 471 A 1 ATOM 3672 O O . SER A 0 471 . -5.263 -23.650 -0.529 1.00 88.48 471 A 1 ATOM 3673 O OG . SER A 0 471 . -7.806 -24.182 2.085 1.00 88.48 471 A 1 ATOM 3674 N N . SER A 0 472 . -6.281 -25.623 -0.206 1.00 85.54 472 A 1 ATOM 3675 C CA . SER A 0 472 . -6.692 -25.824 -1.602 1.00 85.54 472 A 1 ATOM 3676 C C . SER A 0 472 . -7.971 -25.064 -1.977 1.00 85.54 472 A 1 ATOM 3677 C CB . SER A 0 472 . -6.871 -27.320 -1.878 1.00 85.54 472 A 1 ATOM 3678 O O . SER A 0 472 . -8.390 -25.097 -3.134 1.00 85.54 472 A 1 ATOM 3679 O OG . SER A 0 472 . -7.787 -27.907 -0.967 1.00 85.54 472 A 1 ATOM 3680 N N . ARG A 0 473 . -8.624 -24.413 -1.007 1.00 89.91 473 A 1 ATOM 3681 C CA . ARG A 0 473 . -9.854 -23.642 -1.213 1.00 89.91 473 A 1 ATOM 3682 C C . ARG A 0 473 . -9.535 -22.232 -1.705 1.00 89.91 473 A 1 ATOM 3683 C CB . ARG A 0 473 . -10.671 -23.614 0.085 1.00 89.91 473 A 1 ATOM 3684 O O . ARG A 0 473 . -8.471 -21.685 -1.442 1.00 89.91 473 A 1 ATOM 3685 C CG . ARG A 0 473 . -11.180 -25.002 0.498 1.00 89.91 473 A 1 ATOM 3686 C CD . ARG A 0 473 . -11.885 -24.934 1.855 1.00 89.91 473 A 1 ATOM 3687 N NE . ARG A 0 473 . -13.157 -24.191 1.792 1.00 89.91 473 A 1 ATOM 3688 N NH1 . ARG A 0 473 . -13.157 -23.451 3.977 1.00 89.91 473 A 1 ATOM 3689 N NH2 . ARG A 0 473 . -14.844 -22.918 2.617 1.00 89.91 473 A 1 ATOM 3690 C CZ . ARG A 0 473 . -13.706 -23.530 2.795 1.00 89.91 473 A 1 ATOM 3691 N N . GLU A 0 474 . -10.499 -21.630 -2.391 1.00 87.71 474 A 1 ATOM 3692 C CA . GLU A 0 474 . -10.371 -20.263 -2.893 1.00 87.71 474 A 1 ATOM 3693 C C . GLU A 0 474 . -10.311 -19.231 -1.761 1.00 87.71 474 A 1 ATOM 3694 C CB . GLU A 0 474 . -11.531 -19.929 -3.839 1.00 87.71 474 A 1 ATOM 3695 O O . GLU A 0 474 . -10.929 -19.403 -0.705 1.00 87.71 474 A 1 ATOM 3696 C CG . GLU A 0 474 . -11.512 -20.795 -5.108 1.00 87.71 474 A 1 ATOM 3697 C CD . GLU A 0 474 . -12.645 -20.450 -6.088 1.00 87.71 474 A 1 ATOM 3698 O OE1 . GLU A 0 474 . -12.615 -21.006 -7.208 1.00 87.71 474 A 1 ATOM 3699 O OE2 . GLU A 0 474 . -13.557 -19.678 -5.708 1.00 87.71 474 A 1 ATOM 3700 N N . TRP A 0 475 . -9.595 -18.134 -2.022 1.00 91.46 475 A 1 ATOM 3701 C CA . TRP A 0 475 . -9.494 -16.990 -1.122 1.00 91.46 475 A 1 ATOM 3702 C C . TRP A 0 475 . -10.887 -16.502 -0.668 1.00 91.46 475 A 1 ATOM 3703 C CB . TRP A 0 475 . -8.749 -15.860 -1.833 1.00 91.46 475 A 1 ATOM 3704 O O . TRP A 0 475 . -11.740 -16.219 -1.512 1.00 91.46 475 A 1 ATOM 3705 C CG . TRP A 0 475 . -8.611 -14.616 -1.019 1.00 91.46 475 A 1 ATOM 3706 C CD1 . TRP A 0 475 . -9.275 -13.458 -1.225 1.00 91.46 475 A 1 ATOM 3707 C CD2 . TRP A 0 475 . -7.750 -14.385 0.135 1.00 91.46 475 A 1 ATOM 3708 C CE2 . TRP A 0 475 . -7.912 -13.033 0.557 1.00 91.46 475 A 1 ATOM 3709 C CE3 . TRP A 0 475 . -6.814 -15.172 0.835 1.00 91.46 475 A 1 ATOM 3710 N NE1 . TRP A 0 475 . -8.843 -12.514 -0.318 1.00 91.46 475 A 1 ATOM 3711 C CH2 . TRP A 0 475 . -6.227 -13.292 2.272 1.00 91.46 475 A 1 ATOM 3712 C CZ2 . TRP A 0 475 . -7.159 -12.483 1.603 1.00 91.46 475 A 1 ATOM 3713 C CZ3 . TRP A 0 475 . -6.070 -14.639 1.903 1.00 91.46 475 A 1 ATOM 3714 N N . PRO A 0 476 . -11.146 -16.377 0.648 1.00 94.34 476 A 1 ATOM 3715 C CA . PRO A 0 476 . -12.507 -16.195 1.157 1.00 94.34 476 A 1 ATOM 3716 C C . PRO A 0 476 . -13.072 -14.768 1.062 1.00 94.34 476 A 1 ATOM 3717 C CB . PRO A 0 476 . -12.442 -16.660 2.609 1.00 94.34 476 A 1 ATOM 3718 O O . PRO A 0 476 . -14.287 -14.591 1.174 1.00 94.34 476 A 1 ATOM 3719 C CG . PRO A 0 476 . -10.992 -16.447 3.014 1.00 94.34 476 A 1 ATOM 3720 C CD . PRO A 0 476 . -10.231 -16.721 1.729 1.00 94.34 476 A 1 ATOM 3721 N N . ILE A 0 477 . -12.234 -13.742 0.878 1.00 94.46 477 A 1 ATOM 3722 C CA . ILE A 0 477 . -12.691 -12.349 0.742 1.00 94.46 477 A 1 ATOM 3723 C C . ILE A 0 477 . -12.994 -12.116 -0.739 1.00 94.46 477 A 1 ATOM 3724 C CB . ILE A 0 477 . -11.675 -11.341 1.329 1.00 94.46 477 A 1 ATOM 3725 O O . ILE A 0 477 . -12.100 -11.848 -1.536 1.00 94.46 477 A 1 ATOM 3726 C CG1 . ILE A 0 477 . -11.276 -11.706 2.780 1.00 94.46 477 A 1 ATOM 3727 C CG2 . ILE A 0 477 . -12.244 -9.912 1.277 1.00 94.46 477 A 1 ATOM 3728 C CD1 . ILE A 0 477 . -10.083 -10.897 3.301 1.00 94.46 477 A 1 ATOM 3729 N N . THR A 0 478 . -14.258 -12.300 -1.123 1.00 93.57 478 A 1 ATOM 3730 C CA . THR A 0 478 . -14.691 -12.335 -2.533 1.00 93.57 478 A 1 ATOM 3731 C C . THR A 0 478 . -15.586 -11.161 -2.933 1.00 93.57 478 A 1 ATOM 3732 C CB . THR A 0 478 . -15.371 -13.671 -2.887 1.00 93.57 478 A 1 ATOM 3733 O O . THR A 0 478 . -16.272 -11.240 -3.951 1.00 93.57 478 A 1 ATOM 3734 C CG2 . THR A 0 478 . -14.489 -14.882 -2.605 1.00 93.57 478 A 1 ATOM 3735 O OG1 . THR A 0 478 . -16.592 -13.812 -2.180 1.00 93.57 478 A 1 ATOM 3736 N N . GLY A 0 479 . -15.658 -10.109 -2.117 1.00 92.96 479 A 1 ATOM 3737 C CA . GLY A 0 479 . -16.584 -8.999 -2.324 1.00 92.96 479 A 1 ATOM 3738 C C . GLY A 0 479 . -16.273 -8.121 -3.536 1.00 92.96 479 A 1 ATOM 3739 O O . GLY A 0 479 . -15.121 -7.969 -3.941 1.00 92.96 479 A 1 ATOM 3740 N N . GLY A 0 480 . -17.312 -7.500 -4.087 1.00 91.55 480 A 1 ATOM 3741 C CA . GLY A 0 480 . -17.196 -6.530 -5.172 1.00 91.55 480 A 1 ATOM 3742 C C . GLY A 0 480 . -16.886 -7.102 -6.561 1.00 91.55 480 A 1 ATOM 3743 O O . GLY A 0 480 . -16.621 -8.289 -6.769 1.00 91.55 480 A 1 ATOM 3744 N N . GLU A 0 481 . -16.930 -6.221 -7.555 1.00 87.77 481 A 1 ATOM 3745 C CA . GLU A 0 481 . -16.669 -6.533 -8.957 1.00 87.77 481 A 1 ATOM 3746 C C . GLU A 0 481 . -15.719 -5.528 -9.598 1.00 87.77 481 A 1 ATOM 3747 C CB . GLU A 0 481 . -17.970 -6.668 -9.763 1.00 87.77 481 A 1 ATOM 3748 O O . GLU A 0 481 . -15.823 -4.329 -9.384 1.00 87.77 481 A 1 ATOM 3749 C CG . GLU A 0 481 . -18.546 -8.090 -9.669 1.00 87.77 481 A 1 ATOM 3750 C CD . GLU A 0 481 . -19.885 -8.260 -10.400 1.00 87.77 481 A 1 ATOM 3751 O OE1 . GLU A 0 481 . -20.530 -9.299 -10.144 1.00 87.77 481 A 1 ATOM 3752 O OE2 . GLU A 0 481 . -20.197 -7.418 -11.272 1.00 87.77 481 A 1 ATOM 3753 N N . TRP A 0 482 . -14.805 -6.010 -10.435 1.00 77.19 482 A 1 ATOM 3754 C CA . TRP A 0 482 . -13.977 -5.171 -11.296 1.00 77.19 482 A 1 ATOM 3755 C C . TRP A 0 482 . -14.141 -5.645 -12.742 1.00 77.19 482 A 1 ATOM 3756 C CB . TRP A 0 482 . -12.524 -5.181 -10.811 1.00 77.19 482 A 1 ATOM 3757 O O . TRP A 0 482 . -14.440 -6.819 -12.982 1.00 77.19 482 A 1 ATOM 3758 C CG . TRP A 0 482 . -11.776 -6.458 -11.032 1.00 77.19 482 A 1 ATOM 3759 C CD1 . TRP A 0 482 . -11.701 -7.504 -10.181 1.00 77.19 482 A 1 ATOM 3760 C CD2 . TRP A 0 482 . -10.891 -6.792 -12.140 1.00 77.19 482 A 1 ATOM 3761 C CE2 . TRP A 0 482 . -10.345 -8.089 -11.910 1.00 77.19 482 A 1 ATOM 3762 C CE3 . TRP A 0 482 . -10.440 -6.090 -13.279 1.00 77.19 482 A 1 ATOM 3763 N NE1 . TRP A 0 482 . -10.860 -8.472 -10.691 1.00 77.19 482 A 1 ATOM 3764 C CH2 . TRP A 0 482 . -8.987 -7.951 -13.904 1.00 77.19 482 A 1 ATOM 3765 C CZ2 . TRP A 0 482 . -9.416 -8.673 -12.779 1.00 77.19 482 A 1 ATOM 3766 C CZ3 . TRP A 0 482 . -9.495 -6.662 -14.150 1.00 77.19 482 A 1 ATOM 3767 N N . ARG A 0 483 . -14.003 -4.729 -13.705 1.00 70.57 483 A 1 ATOM 3768 C CA . ARG A 0 483 . -14.104 -5.030 -15.140 1.00 70.57 483 A 1 ATOM 3769 C C . ARG A 0 483 . -12.715 -5.020 -15.769 1.00 70.57 483 A 1 ATOM 3770 C CB . ARG A 0 483 . -15.033 -4.031 -15.849 1.00 70.57 483 A 1 ATOM 3771 O O . ARG A 0 483 . -11.940 -4.104 -15.518 1.00 70.57 483 A 1 ATOM 3772 C CG . ARG A 0 483 . -16.499 -4.161 -15.410 1.00 70.57 483 A 1 ATOM 3773 C CD . ARG A 0 483 . -17.382 -3.209 -16.225 1.00 70.57 483 A 1 ATOM 3774 N NE . ARG A 0 483 . -18.795 -3.302 -15.814 1.00 70.57 483 A 1 ATOM 3775 N NH1 . ARG A 0 483 . -19.603 -1.595 -17.119 1.00 70.57 483 A 1 ATOM 3776 N NH2 . ARG A 0 483 . -20.986 -2.701 -15.750 1.00 70.57 483 A 1 ATOM 3777 C CZ . ARG A 0 483 . -19.786 -2.536 -16.232 1.00 70.57 483 A 1 ATOM 3778 N N . LEU A 0 484 . -12.438 -5.998 -16.631 1.00 59.99 484 A 1 ATOM 3779 C CA . LEU A 0 484 . -11.245 -6.011 -17.479 1.00 59.99 484 A 1 ATOM 3780 C C . LEU A 0 484 . -11.296 -4.820 -18.446 1.00 59.99 484 A 1 ATOM 3781 C CB . LEU A 0 484 . -11.179 -7.354 -18.233 1.00 59.99 484 A 1 ATOM 3782 O O . LEU A 0 484 . -12.236 -4.695 -19.236 1.00 59.99 484 A 1 ATOM 3783 C CG . LEU A 0 484 . -10.739 -8.535 -17.344 1.00 59.99 484 A 1 ATOM 3784 C CD1 . LEU A 0 484 . -11.344 -9.843 -17.853 1.00 59.99 484 A 1 ATOM 3785 C CD2 . LEU A 0 484 . -9.217 -8.675 -17.341 1.00 59.99 484 A 1 ATOM 3786 N N . SER A 0 485 . -10.300 -3.937 -18.392 1.00 59.29 485 A 1 ATOM 3787 C CA . SER A 0 485 . -10.128 -2.902 -19.408 1.00 59.29 485 A 1 ATOM 3788 C C . SER A 0 485 . -9.611 -3.545 -20.701 1.00 59.29 485 A 1 ATOM 3789 C CB . SER A 0 485 . -9.218 -1.772 -18.905 1.00 59.29 485 A 1 ATOM 3790 O O . SER A 0 485 . -8.676 -4.337 -20.702 1.00 59.29 485 A 1 ATOM 3791 O OG . SER A 0 485 . -7.985 -2.282 -18.445 1.00 59.29 485 A 1 ATOM 3792 N N . SER A 0 486 . -10.241 -3.217 -21.831 1.00 52.98 486 A 1 ATOM 3793 C CA . SER A 0 486 . -9.957 -3.844 -23.138 1.00 52.98 486 A 1 ATOM 3794 C C . SER A 0 486 . -8.584 -3.515 -23.757 1.00 52.98 486 A 1 ATOM 3795 C CB . SER A 0 486 . -11.087 -3.509 -24.117 1.00 52.98 486 A 1 ATOM 3796 O O . SER A 0 486 . -8.231 -4.087 -24.785 1.00 52.98 486 A 1 ATOM 3797 O OG . SER A 0 486 . -11.225 -2.108 -24.297 1.00 52.98 486 A 1 ATOM 3798 N N . GLN A 0 487 . -7.799 -2.618 -23.152 1.00 52.21 487 A 1 ATOM 3799 C CA . GLN A 0 487 . -6.446 -2.263 -23.591 1.00 52.21 487 A 1 ATOM 3800 C C . GLN A 0 487 . -5.498 -2.270 -22.392 1.00 52.21 487 A 1 ATOM 3801 C CB . GLN A 0 487 . -6.440 -0.885 -24.278 1.00 52.21 487 A 1 ATOM 3802 O O . GLN A 0 487 . -5.367 -1.265 -21.697 1.00 52.21 487 A 1 ATOM 3803 C CG . GLN A 0 487 . -7.088 -0.900 -25.667 1.00 52.21 487 A 1 ATOM 3804 C CD . GLN A 0 487 . -6.891 0.414 -26.420 1.00 52.21 487 A 1 ATOM 3805 N NE2 . GLN A 0 487 . -7.006 0.403 -27.730 1.00 52.21 487 A 1 ATOM 3806 O OE1 . GLN A 0 487 . -6.635 1.474 -25.873 1.00 52.21 487 A 1 ATOM 3807 N N . GLN A 0 488 . -4.847 -3.403 -22.144 1.00 68.13 488 A 1 ATOM 3808 C CA . GLN A 0 488 . -3.774 -3.491 -21.158 1.00 68.13 488 A 1 ATOM 3809 C C . GLN A 0 488 . -2.437 -3.395 -21.882 1.00 68.13 488 A 1 ATOM 3810 C CB . GLN A 0 488 . -3.912 -4.759 -20.318 1.00 68.13 488 A 1 ATOM 3811 O O . GLN A 0 488 . -2.076 -4.245 -22.695 1.00 68.13 488 A 1 ATOM 3812 C CG . GLN A 0 488 . -5.086 -4.624 -19.334 1.00 68.13 488 A 1 ATOM 3813 C CD . GLN A 0 488 . -5.289 -5.886 -18.510 1.00 68.13 488 A 1 ATOM 3814 N NE2 . GLN A 0 488 . -6.020 -5.821 -17.419 1.00 68.13 488 A 1 ATOM 3815 O OE1 . GLN A 0 488 . -4.826 -6.959 -18.843 1.00 68.13 488 A 1 ATOM 3816 N N . VAL A 0 489 . -1.738 -2.300 -21.616 1.00 83.84 489 A 1 ATOM 3817 C CA . VAL A 0 489 . -0.348 -2.116 -22.017 1.00 83.84 489 A 1 ATOM 3818 C C . VAL A 0 489 . 0.508 -2.907 -21.021 1.00 83.84 489 A 1 ATOM 3819 C CB . VAL A 0 489 . -0.020 -0.614 -22.018 1.00 83.84 489 A 1 ATOM 3820 O O . VAL A 0 489 . 0.235 -2.819 -19.826 1.00 83.84 489 A 1 ATOM 3821 C CG1 . VAL A 0 489 . 1.447 -0.345 -22.316 1.00 83.84 489 A 1 ATOM 3822 C CG2 . VAL A 0 489 . -0.846 0.129 -23.081 1.00 83.84 489 A 1 ATOM 3823 N N . PRO A 0 490 . 1.508 -3.692 -21.460 1.00 91.53 490 A 1 ATOM 3824 C CA . PRO A 0 490 . 2.360 -4.438 -20.542 1.00 91.53 490 A 1 ATOM 3825 C C . PRO A 0 490 . 3.227 -3.482 -19.721 1.00 91.53 490 A 1 ATOM 3826 C CB . PRO A 0 490 . 3.190 -5.375 -21.421 1.00 91.53 490 A 1 ATOM 3827 O O . PRO A 0 490 . 3.971 -2.655 -20.266 1.00 91.53 490 A 1 ATOM 3828 C CG . PRO A 0 490 . 3.273 -4.609 -22.740 1.00 91.53 490 A 1 ATOM 3829 C CD . PRO A 0 490 . 1.912 -3.930 -22.836 1.00 91.53 490 A 1 ATOM 3830 N N . GLU A 0 491 . 3.163 -3.621 -18.403 1.00 92.99 491 A 1 ATOM 3831 C CA . GLU A 0 491 . 3.863 -2.758 -17.464 1.00 92.99 491 A 1 ATOM 3832 C C . GLU A 0 491 . 4.693 -3.558 -16.467 1.00 92.99 491 A 1 ATOM 3833 C CB . GLU A 0 491 . 2.888 -1.875 -16.702 1.00 92.99 491 A 1 ATOM 3834 O O . GLU A 0 491 . 4.242 -4.537 -15.872 1.00 92.99 491 A 1 ATOM 3835 C CG . GLU A 0 491 . 2.098 -0.882 -17.568 1.00 92.99 491 A 1 ATOM 3836 C CD . GLU A 0 491 . 1.172 -0.058 -16.680 1.00 92.99 491 A 1 ATOM 3837 O OE1 . GLU A 0 491 . 0.130 0.485 -17.130 1.00 92.99 491 A 1 ATOM 3838 O OE2 . GLU A 0 491 . 1.523 0.085 -15.491 1.00 92.99 491 A 1 ATOM 3839 N N . LEU A 0 492 . 5.924 -3.102 -16.256 1.00 95.22 492 A 1 ATOM 3840 C CA . LEU A 0 492 . 6.896 -3.759 -15.399 1.00 95.22 492 A 1 ATOM 3841 C C . LEU A 0 492 . 7.448 -2.761 -14.386 1.00 95.22 492 A 1 ATOM 3842 C CB . LEU A 0 492 . 7.987 -4.375 -16.292 1.00 95.22 492 A 1 ATOM 3843 O O . LEU A 0 492 . 8.004 -1.723 -14.751 1.00 95.22 492 A 1 ATOM 3844 C CG . LEU A 0 492 . 9.070 -5.157 -15.531 1.00 95.22 492 A 1 ATOM 3845 C CD1 . LEU A 0 492 . 8.542 -6.484 -14.991 1.00 95.22 492 A 1 ATOM 3846 C CD2 . LEU A 0 492 . 10.231 -5.471 -16.476 1.00 95.22 492 A 1 ATOM 3847 N N . ILE A 0 493 . 7.358 -3.111 -13.108 1.00 95.31 493 A 1 ATOM 3848 C CA . ILE A 0 493 . 8.052 -2.408 -12.029 1.00 95.31 493 A 1 ATOM 3849 C C . ILE A 0 493 . 9.237 -3.267 -11.587 1.00 95.31 493 A 1 ATOM 3850 C CB . ILE A 0 493 . 7.077 -2.043 -10.889 1.00 95.31 493 A 1 ATOM 3851 O O . ILE A 0 493 . 9.114 -4.480 -11.418 1.00 95.31 493 A 1 ATOM 3852 C CG1 . ILE A 0 493 . 6.020 -1.036 -11.395 1.00 95.31 493 A 1 ATOM 3853 C CG2 . ILE A 0 493 . 7.833 -1.461 -9.680 1.00 95.31 493 A 1 ATOM 3854 C CD1 . ILE A 0 493 . 4.894 -0.760 -10.394 1.00 95.31 493 A 1 ATOM 3855 N N . ILE A 0 494 . 10.396 -2.642 -11.385 1.00 96.06 494 A 1 ATOM 3856 C CA . ILE A 0 494 . 11.591 -3.294 -10.843 1.00 96.06 494 A 1 ATOM 3857 C C . ILE A 0 494 . 12.009 -2.546 -9.582 1.00 96.06 494 A 1 ATOM 3858 C CB . ILE A 0 494 . 12.741 -3.369 -11.874 1.00 96.06 494 A 1 ATOM 3859 O O . ILE A 0 494 . 12.287 -1.350 -9.643 1.00 96.06 494 A 1 ATOM 3860 C CG1 . ILE A 0 494 . 12.272 -3.959 -13.224 1.00 96.06 494 A 1 ATOM 3861 C CG2 . ILE A 0 494 . 13.906 -4.190 -11.290 1.00 96.06 494 A 1 ATOM 3862 C CD1 . ILE A 0 494 . 13.337 -3.925 -14.327 1.00 96.06 494 A 1 ATOM 3863 N N . THR A 0 495 . 12.082 -3.239 -8.448 1.00 95.39 495 A 1 ATOM 3864 C CA . THR A 0 495 . 12.505 -2.664 -7.164 1.00 95.39 495 A 1 ATOM 3865 C C . THR A 0 495 . 13.857 -3.226 -6.742 1.00 95.39 495 A 1 ATOM 3866 C CB . THR A 0 495 . 11.458 -2.860 -6.058 1.00 95.39 495 A 1 ATOM 3867 O O . THR A 0 495 . 14.068 -4.439 -6.730 1.00 95.39 495 A 1 ATOM 3868 C CG2 . THR A 0 495 . 10.134 -2.173 -6.394 1.00 95.39 495 A 1 ATOM 3869 O OG1 . THR A 0 495 . 11.173 -4.222 -5.850 1.00 95.39 495 A 1 ATOM 3870 N N . GLY A 0 496 . 14.781 -2.334 -6.397 1.00 95.06 496 A 1 ATOM 3871 C CA . GLY A 0 496 . 16.047 -2.644 -5.744 1.00 95.06 496 A 1 ATOM 3872 C C . GLY A 0 496 . 15.905 -2.434 -4.242 1.00 95.06 496 A 1 ATOM 3873 O O . GLY A 0 496 . 15.221 -1.501 -3.819 1.00 95.06 496 A 1 ATOM 3874 N N . HIS A 0 497 . 16.516 -3.307 -3.449 1.00 94.15 497 A 1 ATOM 3875 C CA . HIS A 0 497 . 16.323 -3.350 -2.002 1.00 94.15 497 A 1 ATOM 3876 C C . HIS A 0 497 . 17.640 -3.226 -1.225 1.00 94.15 497 A 1 ATOM 3877 C CB . HIS A 0 497 . 15.585 -4.646 -1.649 1.00 94.15 497 A 1 ATOM 3878 O O . HIS A 0 497 . 18.722 -3.483 -1.763 1.00 94.15 497 A 1 ATOM 3879 C CG . HIS A 0 497 . 14.181 -4.747 -2.193 1.00 94.15 497 A 1 ATOM 3880 C CD2 . HIS A 0 497 . 13.815 -5.164 -3.443 1.00 94.15 497 A 1 ATOM 3881 N ND1 . HIS A 0 497 . 13.021 -4.480 -1.503 1.00 94.15 497 A 1 ATOM 3882 C CE1 . HIS A 0 497 . 11.981 -4.729 -2.311 1.00 94.15 497 A 1 ATOM 3883 N NE2 . HIS A 0 497 . 12.415 -5.160 -3.510 1.00 94.15 497 A 1 ATOM 3884 N N . ALA A 0 498 . 17.536 -2.880 0.061 1.00 91.29 498 A 1 ATOM 3885 C CA . ALA A 0 498 . 18.668 -2.801 0.986 1.00 91.29 498 A 1 ATOM 3886 C C . ALA A 0 498 . 19.383 -4.157 1.182 1.00 91.29 498 A 1 ATOM 3887 C CB . ALA A 0 498 . 18.166 -2.229 2.316 1.00 91.29 498 A 1 ATOM 3888 O O . ALA A 0 498 . 20.600 -4.202 1.309 1.00 91.29 498 A 1 ATOM 3889 N N . ASP A 0 499 . 18.656 -5.279 1.090 1.00 90.64 499 A 1 ATOM 3890 C CA . ASP A 0 499 . 19.210 -6.644 1.185 1.00 90.64 499 A 1 ATOM 3891 C C . ASP A 0 499 . 19.989 -7.108 -0.069 1.00 90.64 499 A 1 ATOM 3892 C CB . ASP A 0 499 . 18.096 -7.651 1.564 1.00 90.64 499 A 1 ATOM 3893 O O . ASP A 0 499 . 20.372 -8.280 -0.177 1.00 90.64 499 A 1 ATOM 3894 C CG . ASP A 0 499 . 17.125 -8.027 0.423 1.00 90.64 499 A 1 ATOM 3895 O OD1 . ASP A 0 499 . 17.051 -7.301 -0.592 1.00 90.64 499 A 1 ATOM 3896 O OD2 . ASP A 0 499 . 16.429 -9.075 0.494 1.00 90.64 499 A 1 ATOM 3897 N N . GLY A 0 500 . 20.173 -6.231 -1.061 1.00 93.04 500 A 1 ATOM 3898 C CA . GLY A 0 500 . 20.783 -6.562 -2.350 1.00 93.04 500 A 1 ATOM 3899 C C . GLY A 0 500 . 19.893 -7.384 -3.279 1.00 93.04 500 A 1 ATOM 3900 O O . GLY A 0 500 . 20.355 -7.928 -4.288 1.00 93.04 500 A 1 ATOM 3901 N N . SER A 0 501 . 18.603 -7.527 -2.971 1.00 94.14 501 A 1 ATOM 3902 C CA . SER A 0 501 . 17.666 -8.150 -3.897 1.00 94.14 501 A 1 ATOM 3903 C C . SER A 0 501 . 17.121 -7.167 -4.927 1.00 94.14 501 A 1 ATOM 3904 C CB . SER A 0 501 . 16.591 -8.971 -3.185 1.00 94.14 501 A 1 ATOM 3905 O O . SER A 0 501 . 16.941 -5.978 -4.672 1.00 94.14 501 A 1 ATOM 3906 O OG . SER A 0 501 . 15.593 -8.227 -2.521 1.00 94.14 501 A 1 ATOM 3907 N N . VAL A 0 502 . 16.844 -7.702 -6.114 1.00 95.61 502 A 1 ATOM 3908 C CA . VAL A 0 502 . 16.110 -7.023 -7.182 1.00 95.61 502 A 1 ATOM 3909 C C . VAL A 0 502 . 14.860 -7.836 -7.463 1.00 95.61 502 A 1 ATOM 3910 C CB . VAL A 0 502 . 16.938 -6.866 -8.463 1.00 95.61 502 A 1 ATOM 3911 O O . VAL A 0 502 . 14.951 -9.045 -7.713 1.00 95.61 502 A 1 ATOM 3912 C CG1 . VAL A 0 502 . 16.159 -6.058 -9.506 1.00 95.61 502 A 1 ATOM 3913 C CG2 . VAL A 0 502 . 18.266 -6.156 -8.210 1.00 95.61 502 A 1 ATOM 3914 N N . ARG A 0 503 . 13.697 -7.195 -7.407 1.00 93.79 503 A 1 ATOM 3915 C CA . ARG A 0 503 . 12.398 -7.840 -7.606 1.00 93.79 503 A 1 ATOM 3916 C C . ARG A 0 503 . 11.680 -7.225 -8.790 1.00 93.79 503 A 1 ATOM 3917 C CB . ARG A 0 503 . 11.541 -7.755 -6.342 1.00 93.79 503 A 1 ATOM 3918 O O . ARG A 0 503 . 11.748 -6.022 -9.008 1.00 93.79 503 A 1 ATOM 3919 C CG . ARG A 0 503 . 12.251 -8.362 -5.131 1.00 93.79 503 A 1 ATOM 3920 C CD . ARG A 0 503 . 11.334 -8.295 -3.917 1.00 93.79 503 A 1 ATOM 3921 N NE . ARG A 0 503 . 12.091 -8.545 -2.681 1.00 93.79 503 A 1 ATOM 3922 N NH1 . ARG A 0 503 . 10.258 -8.925 -1.366 1.00 93.79 503 A 1 ATOM 3923 N NH2 . ARG A 0 503 . 12.303 -8.974 -0.472 1.00 93.79 503 A 1 ATOM 3924 C CZ . ARG A 0 503 . 11.542 -8.797 -1.514 1.00 93.79 503 A 1 ATOM 3925 N N . PHE A 0 504 . 11.018 -8.083 -9.545 1.00 94.70 504 A 1 ATOM 3926 C CA . PHE A 0 504 . 10.282 -7.751 -10.752 1.00 94.70 504 A 1 ATOM 3927 C C . PHE A 0 504 . 8.807 -7.967 -10.474 1.00 94.70 504 A 1 ATOM 3928 C CB . PHE A 0 504 . 10.754 -8.644 -11.904 1.00 94.70 504 A 1 ATOM 3929 O O . PHE A 0 504 . 8.442 -9.000 -9.906 1.00 94.70 504 A 1 ATOM 3930 C CG . PHE A 0 504 . 12.186 -8.397 -12.330 1.00 94.70 504 A 1 ATOM 3931 C CD1 . PHE A 0 504 . 12.445 -7.712 -13.530 1.00 94.70 504 A 1 ATOM 3932 C CD2 . PHE A 0 504 . 13.260 -8.829 -11.527 1.00 94.70 504 A 1 ATOM 3933 C CE1 . PHE A 0 504 . 13.767 -7.448 -13.918 1.00 94.70 504 A 1 ATOM 3934 C CE2 . PHE A 0 504 . 14.583 -8.562 -11.911 1.00 94.70 504 A 1 ATOM 3935 C CZ . PHE A 0 504 . 14.831 -7.865 -13.104 1.00 94.70 504 A 1 ATOM 3936 N N . TRP A 0 505 . 7.984 -7.019 -10.897 1.00 92.52 505 A 1 ATOM 3937 C CA . TRP A 0 505 . 6.559 -7.000 -10.617 1.00 92.52 505 A 1 ATOM 3938 C C . TRP A 0 505 . 5.777 -6.682 -11.884 1.00 92.52 505 A 1 ATOM 3939 C CB . TRP A 0 505 . 6.254 -5.963 -9.537 1.00 92.52 505 A 1 ATOM 3940 O O . TRP A 0 505 . 6.080 -5.706 -12.571 1.00 92.52 505 A 1 ATOM 3941 C CG . TRP A 0 505 . 7.148 -5.943 -8.337 1.00 92.52 505 A 1 ATOM 3942 C CD1 . TRP A 0 505 . 8.301 -5.248 -8.222 1.00 92.52 505 A 1 ATOM 3943 C CD2 . TRP A 0 505 . 6.960 -6.618 -7.061 1.00 92.52 505 A 1 ATOM 3944 C CE2 . TRP A 0 505 . 8.041 -6.262 -6.201 1.00 92.52 505 A 1 ATOM 3945 C CE3 . TRP A 0 505 . 5.970 -7.473 -6.534 1.00 92.52 505 A 1 ATOM 3946 N NE1 . TRP A 0 505 . 8.835 -5.438 -6.966 1.00 92.52 505 A 1 ATOM 3947 C CH2 . TRP A 0 505 . 7.125 -7.560 -4.379 1.00 92.52 505 A 1 ATOM 3948 C CZ2 . TRP A 0 505 . 8.127 -6.709 -4.875 1.00 92.52 505 A 1 ATOM 3949 C CZ3 . TRP A 0 505 . 6.058 -7.946 -5.211 1.00 92.52 505 A 1 ATOM 3950 N N . ASP A 0 506 . 4.769 -7.496 -12.166 1.00 92.04 506 A 1 ATOM 3951 C CA . ASP A 0 506 . 3.779 -7.234 -13.201 1.00 92.04 506 A 1 ATOM 3952 C C . ASP A 0 506 . 2.819 -6.171 -12.683 1.00 92.04 506 A 1 ATOM 3953 C CB . ASP A 0 506 . 3.004 -8.518 -13.516 1.00 92.04 506 A 1 ATOM 3954 O O . ASP A 0 506 . 2.160 -6.385 -11.663 1.00 92.04 506 A 1 ATOM 3955 C CG . ASP A 0 506 . 2.256 -8.468 -14.843 1.00 92.04 506 A 1 ATOM 3956 O OD1 . ASP A 0 506 . 2.016 -7.344 -15.351 1.00 92.04 506 A 1 ATOM 3957 O OD2 . ASP A 0 506 . 1.975 -9.578 -15.350 1.00 92.04 506 A 1 ATOM 3958 N N . ALA A 0 507 . 2.780 -5.027 -13.356 1.00 90.96 507 A 1 ATOM 3959 C CA . ALA A 0 507 . 1.894 -3.912 -13.037 1.00 90.96 507 A 1 ATOM 3960 C C . ALA A 0 507 . 0.862 -3.664 -14.152 1.00 90.96 507 A 1 ATOM 3961 C CB . ALA A 0 507 . 2.761 -2.687 -12.721 1.00 90.96 507 A 1 ATOM 3962 O O . ALA A 0 507 . 0.229 -2.608 -14.183 1.00 90.96 507 A 1 ATOM 3963 N N . SER A 0 508 . 0.713 -4.619 -15.081 1.00 87.30 508 A 1 ATOM 3964 C CA . SER A 0 508 . -0.165 -4.494 -16.254 1.00 87.30 508 A 1 ATOM 3965 C C . SER A 0 508 . -1.652 -4.499 -15.877 1.00 87.30 508 A 1 ATOM 3966 C CB . SER A 0 508 . 0.094 -5.643 -17.238 1.00 87.30 508 A 1 ATOM 3967 O O . SER A 0 508 . -2.483 -3.926 -16.584 1.00 87.30 508 A 1 ATOM 3968 O OG . SER A 0 508 . 1.479 -5.858 -17.447 1.00 87.30 508 A 1 ATOM 3969 N N . GLU A 0 509 . -1.994 -5.141 -14.757 1.00 78.58 509 A 1 ATOM 3970 C CA . GLU A 0 509 . -3.355 -5.245 -14.229 1.00 78.58 509 A 1 ATOM 3971 C C . GLU A 0 509 . -3.564 -4.379 -12.972 1.00 78.58 509 A 1 ATOM 3972 C CB . GLU A 0 509 . -3.707 -6.718 -13.950 1.00 78.58 509 A 1 ATOM 3973 O O . GLU A 0 509 . -2.665 -3.692 -12.488 1.00 78.58 509 A 1 ATOM 3974 C CG . GLU A 0 509 . -3.618 -7.623 -15.191 1.00 78.58 509 A 1 ATOM 3975 C CD . GLU A 0 509 . -4.282 -8.996 -14.982 1.00 78.58 509 A 1 ATOM 3976 O OE1 . GLU A 0 509 . -4.398 -9.743 -15.978 1.00 78.58 509 A 1 ATOM 3977 O OE2 . GLU A 0 509 . -4.743 -9.269 -13.850 1.00 78.58 509 A 1 ATOM 3978 N N . VAL A 0 510 . -4.783 -4.407 -12.418 1.00 75.25 510 A 1 ATOM 3979 C CA . VAL A 0 510 . -5.112 -3.711 -11.159 1.00 75.25 510 A 1 ATOM 3980 C C . VAL A 0 510 . -4.355 -4.315 -9.970 1.00 75.25 510 A 1 ATOM 3981 C CB . VAL A 0 510 . -6.632 -3.739 -10.893 1.00 75.25 510 A 1 ATOM 3982 O O . VAL A 0 510 . -4.031 -3.610 -9.015 1.00 75.25 510 A 1 ATOM 3983 C CG1 . VAL A 0 510 . -7.005 -2.989 -9.607 1.00 75.25 510 A 1 ATOM 3984 C CG2 . VAL A 0 510 . -7.409 -3.085 -12.045 1.00 75.25 510 A 1 ATOM 3985 N N . SER A 0 511 . -4.044 -5.609 -10.014 1.00 76.70 511 A 1 ATOM 3986 C CA . SER A 0 511 . -3.185 -6.269 -9.033 1.00 76.70 511 A 1 ATOM 3987 C C . SER A 0 511 . -1.727 -6.235 -9.473 1.00 76.70 511 A 1 ATOM 3988 C CB . SER A 0 511 . -3.631 -7.712 -8.794 1.00 76.70 511 A 1 ATOM 3989 O O . SER A 0 511 . -1.389 -6.650 -10.579 1.00 76.70 511 A 1 ATOM 3990 O OG . SER A 0 511 . -3.867 -8.380 -10.012 1.00 76.70 511 A 1 ATOM 3991 N N . LEU A 0 512 . -0.853 -5.818 -8.559 1.00 85.52 512 A 1 ATOM 3992 C CA . LEU A 0 512 . 0.583 -6.012 -8.711 1.00 85.52 512 A 1 ATOM 3993 C C . LEU A 0 512 . 0.891 -7.499 -8.480 1.00 85.52 512 A 1 ATOM 3994 C CB . LEU A 0 512 . 1.295 -5.069 -7.727 1.00 85.52 512 A 1 ATOM 3995 O O . LEU A 0 512 . 0.398 -8.070 -7.511 1.00 85.52 512 A 1 ATOM 3996 C CG . LEU A 0 512 . 2.820 -5.000 -7.885 1.00 85.52 512 A 1 ATOM 3997 C CD1 . LEU A 0 512 . 3.192 -4.148 -9.099 1.00 85.52 512 A 1 ATOM 3998 C CD2 . LEU A 0 512 . 3.451 -4.349 -6.654 1.00 85.52 512 A 1 ATOM 3999 N N . THR A 0 513 . 1.696 -8.130 -9.333 1.00 85.46 513 A 1 ATOM 4000 C CA . THR A 0 513 . 2.024 -9.564 -9.194 1.00 85.46 513 A 1 ATOM 4001 C C . THR A 0 513 . 3.537 -9.765 -9.146 1.00 85.46 513 A 1 ATOM 4002 C CB . THR A 0 513 . 1.392 -10.404 -10.314 1.00 85.46 513 A 1 ATOM 4003 O O . THR A 0 513 . 4.241 -9.246 -10.014 1.00 85.46 513 A 1 ATOM 4004 C CG2 . THR A 0 513 . 1.560 -11.907 -10.096 1.00 85.46 513 A 1 ATOM 4005 O OG1 . THR A 0 513 . 0.008 -10.155 -10.358 1.00 85.46 513 A 1 ATOM 4006 N N . PRO A 0 514 . 4.094 -10.497 -8.163 1.00 86.88 514 A 1 ATOM 4007 C CA . PRO A 0 514 . 5.523 -10.779 -8.129 1.00 86.88 514 A 1 ATOM 4008 C C . PRO A 0 514 . 5.900 -11.706 -9.290 1.00 86.88 514 A 1 ATOM 4009 C CB . PRO A 0 514 . 5.783 -11.414 -6.760 1.00 86.88 514 A 1 ATOM 4010 O O . PRO A 0 514 . 5.401 -12.822 -9.402 1.00 86.88 514 A 1 ATOM 4011 C CG . PRO A 0 514 . 4.449 -12.070 -6.403 1.00 86.88 514 A 1 ATOM 4012 C CD . PRO A 0 514 . 3.413 -11.162 -7.061 1.00 86.88 514 A 1 ATOM 4013 N N . LEU A 0 515 . 6.821 -11.255 -10.142 1.00 89.47 515 A 1 ATOM 4014 C CA . LEU A 0 515 . 7.265 -11.995 -11.320 1.00 89.47 515 A 1 ATOM 4015 C C . LEU A 0 515 . 8.549 -12.761 -11.078 1.00 89.47 515 A 1 ATOM 4016 C CB . LEU A 0 515 . 7.470 -11.049 -12.510 1.00 89.47 515 A 1 ATOM 4017 O O . LEU A 0 515 . 8.610 -13.930 -11.416 1.00 89.47 515 A 1 ATOM 4018 C CG . LEU A 0 515 . 6.176 -10.504 -13.113 1.00 89.47 515 A 1 ATOM 4019 C CD1 . LEU A 0 515 . 6.550 -9.540 -14.239 1.00 89.47 515 A 1 ATOM 4020 C CD2 . LEU A 0 515 . 5.327 -11.630 -13.686 1.00 89.47 515 A 1 ATOM 4021 N N . TYR A 0 516 . 9.602 -12.123 -10.567 1.00 92.32 516 A 1 ATOM 4022 C CA . TYR A 0 516 . 10.938 -12.722 -10.460 1.00 92.32 516 A 1 ATOM 4023 C C . TYR A 0 516 . 11.761 -12.026 -9.368 1.00 92.32 516 A 1 ATOM 4024 C CB . TYR A 0 516 . 11.641 -12.661 -11.834 1.00 92.32 516 A 1 ATOM 4025 O O . TYR A 0 516 . 11.568 -10.843 -9.094 1.00 92.32 516 A 1 ATOM 4026 C CG . TYR A 0 516 . 13.036 -13.260 -11.865 1.00 92.32 516 A 1 ATOM 4027 C CD1 . TYR A 0 516 . 14.160 -12.420 -11.768 1.00 92.32 516 A 1 ATOM 4028 C CD2 . TYR A 0 516 . 13.221 -14.652 -11.967 1.00 92.32 516 A 1 ATOM 4029 C CE1 . TYR A 0 516 . 15.452 -12.973 -11.731 1.00 92.32 516 A 1 ATOM 4030 C CE2 . TYR A 0 516 . 14.515 -15.207 -11.963 1.00 92.32 516 A 1 ATOM 4031 O OH . TYR A 0 516 . 16.886 -14.893 -11.802 1.00 92.32 516 A 1 ATOM 4032 C CZ . TYR A 0 516 . 15.635 -14.365 -11.834 1.00 92.32 516 A 1 ATOM 4033 N N . LYS A 0 517 . 12.707 -12.744 -8.747 1.00 92.42 517 A 1 ATOM 4034 C CA . LYS A 0 517 . 13.623 -12.199 -7.729 1.00 92.42 517 A 1 ATOM 4035 C C . LYS A 0 517 . 15.060 -12.653 -7.968 1.00 92.42 517 A 1 ATOM 4036 C CB . LYS A 0 517 . 13.118 -12.550 -6.313 1.00 92.42 517 A 1 ATOM 4037 O O . LYS A 0 517 . 15.366 -13.847 -7.898 1.00 92.42 517 A 1 ATOM 4038 C CG . LYS A 0 517 . 14.035 -12.006 -5.196 1.00 92.42 517 A 1 ATOM 4039 C CD . LYS A 0 517 . 13.431 -12.176 -3.787 1.00 92.42 517 A 1 ATOM 4040 C CE . LYS A 0 517 . 14.340 -11.495 -2.747 1.00 92.42 517 A 1 ATOM 4041 N NZ . LYS A 0 517 . 13.787 -11.488 -1.365 1.00 92.42 517 A 1 ATOM 4042 N N . PHE A 0 518 . 15.961 -11.691 -8.139 1.00 94.29 518 A 1 ATOM 4043 C CA . PHE A 0 518 . 17.408 -11.894 -8.107 1.00 94.29 518 A 1 ATOM 4044 C C . PHE A 0 518 . 17.982 -11.432 -6.760 1.00 94.29 518 A 1 ATOM 4045 C CB . PHE A 0 518 . 18.063 -11.168 -9.284 1.00 94.29 518 A 1 ATOM 4046 O O . PHE A 0 518 . 17.452 -10.516 -6.141 1.00 94.29 518 A 1 ATOM 4047 C CG . PHE A 0 518 . 19.521 -11.526 -9.464 1.00 94.29 518 A 1 ATOM 4048 C CD1 . PHE A 0 518 . 20.518 -10.627 -9.044 1.00 94.29 518 A 1 ATOM 4049 C CD2 . PHE A 0 518 . 19.888 -12.767 -10.024 1.00 94.29 518 A 1 ATOM 4050 C CE1 . PHE A 0 518 . 21.874 -10.967 -9.187 1.00 94.29 518 A 1 ATOM 4051 C CE2 . PHE A 0 518 . 21.246 -13.100 -10.171 1.00 94.29 518 A 1 ATOM 4052 C CZ . PHE A 0 518 . 22.239 -12.199 -9.753 1.00 94.29 518 A 1 ATOM 4053 N N . ARG A 0 519 . 19.053 -12.072 -6.281 1.00 93.44 519 A 1 ATOM 4054 C CA . ARG A 0 519 . 19.773 -11.670 -5.059 1.00 93.44 519 A 1 ATOM 4055 C C . ARG A 0 519 . 21.251 -11.517 -5.396 1.00 93.44 519 A 1 ATOM 4056 C CB . ARG A 0 519 . 19.568 -12.694 -3.924 1.00 93.44 519 A 1 ATOM 4057 O O . ARG A 0 519 . 21.891 -12.530 -5.686 1.00 93.44 519 A 1 ATOM 4058 C CG . ARG A 0 519 . 18.171 -12.661 -3.279 1.00 93.44 519 A 1 ATOM 4059 C CD . ARG A 0 519 . 18.123 -13.639 -2.092 1.00 93.44 519 A 1 ATOM 4060 N NE . ARG A 0 519 . 16.867 -13.571 -1.309 1.00 93.44 519 A 1 ATOM 4061 N NH1 . ARG A 0 519 . 15.569 -15.033 -2.518 1.00 93.44 519 A 1 ATOM 4062 N NH2 . ARG A 0 519 . 14.846 -14.308 -0.538 1.00 93.44 519 A 1 ATOM 4063 C CZ . ARG A 0 519 . 15.778 -14.309 -1.453 1.00 93.44 519 A 1 ATOM 4064 N N . THR A 0 520 . 21.777 -10.291 -5.353 1.00 93.46 520 A 1 ATOM 4065 C CA . THR A 0 520 . 23.196 -10.013 -5.644 1.00 93.46 520 A 1 ATOM 4066 C C . THR A 0 520 . 24.119 -10.637 -4.604 1.00 93.46 520 A 1 ATOM 4067 C CB . THR A 0 520 . 23.496 -8.509 -5.719 1.00 93.46 520 A 1 ATOM 4068 O O . THR A 0 520 . 25.220 -11.043 -4.952 1.00 93.46 520 A 1 ATOM 4069 C CG2 . THR A 0 520 . 22.697 -7.801 -6.813 1.00 93.46 520 A 1 ATOM 4070 O OG1 . THR A 0 520 . 23.200 -7.934 -4.472 1.00 93.46 520 A 1 ATOM 4071 N N . SER A 0 521 . 23.647 -10.852 -3.371 1.00 89.78 521 A 1 ATOM 4072 C CA . SER A 0 521 . 24.381 -11.557 -2.308 1.00 89.78 521 A 1 ATOM 4073 C C . SER A 0 521 . 24.896 -12.946 -2.705 1.00 89.78 521 A 1 ATOM 4074 C CB . SER A 0 521 . 23.498 -11.674 -1.063 1.00 89.78 521 A 1 ATOM 4075 O O . SER A 0 521 . 25.882 -13.420 -2.150 1.00 89.78 521 A 1 ATOM 4076 O OG . SER A 0 521 . 22.292 -12.377 -1.326 1.00 89.78 521 A 1 ATOM 4077 N N . LYS A 0 522 . 24.296 -13.596 -3.713 1.00 91.31 522 A 1 ATOM 4078 C CA . LYS A 0 522 . 24.813 -14.856 -4.275 1.00 91.31 522 A 1 ATOM 4079 C C . LYS A 0 522 . 26.173 -14.713 -4.966 1.00 91.31 522 A 1 ATOM 4080 C CB . LYS A 0 522 . 23.814 -15.429 -5.281 1.00 91.31 522 A 1 ATOM 4081 O O . LYS A 0 522 . 26.857 -15.718 -5.126 1.00 91.31 522 A 1 ATOM 4082 C CG . LYS A 0 522 . 22.528 -15.939 -4.622 1.00 91.31 522 A 1 ATOM 4083 C CD . LYS A 0 522 . 21.698 -16.643 -5.698 1.00 91.31 522 A 1 ATOM 4084 C CE . LYS A 0 522 . 20.504 -17.381 -5.096 1.00 91.31 522 A 1 ATOM 4085 N NZ . LYS A 0 522 . 19.960 -18.336 -6.095 1.00 91.31 522 A 1 ATOM 4086 N N . LEU A 0 523 . 26.534 -13.507 -5.399 1.00 90.96 523 A 1 ATOM 4087 C CA . LEU A 0 523 . 27.802 -13.197 -6.062 1.00 90.96 523 A 1 ATOM 4088 C C . LEU A 0 523 . 28.938 -12.985 -5.061 1.00 90.96 523 A 1 ATOM 4089 C CB . LEU A 0 523 . 27.630 -11.932 -6.932 1.00 90.96 523 A 1 ATOM 4090 O O . LEU A 0 523 . 30.100 -13.141 -5.418 1.00 90.96 523 A 1 ATOM 4091 C CG . LEU A 0 523 . 26.537 -12.047 -8.006 1.00 90.96 523 A 1 ATOM 4092 C CD1 . LEU A 0 523 . 26.254 -10.702 -8.669 1.00 90.96 523 A 1 ATOM 4093 C CD2 . LEU A 0 523 . 26.950 -13.028 -9.095 1.00 90.96 523 A 1 ATOM 4094 N N . PHE A 0 524 . 28.615 -12.658 -3.812 1.00 91.17 524 A 1 ATOM 4095 C CA . PHE A 0 524 . 29.585 -12.214 -2.818 1.00 91.17 524 A 1 ATOM 4096 C C . PHE A 0 524 . 29.797 -13.261 -1.727 1.00 91.17 524 A 1 ATOM 4097 C CB . PHE A 0 524 . 29.157 -10.846 -2.283 1.00 91.17 524 A 1 ATOM 4098 O O . PHE A 0 524 . 28.897 -14.042 -1.403 1.00 91.17 524 A 1 ATOM 4099 C CG . PHE A 0 524 . 28.987 -9.819 -3.388 1.00 91.17 524 A 1 ATOM 4100 C CD1 . PHE A 0 524 . 30.109 -9.379 -4.115 1.00 91.17 524 A 1 ATOM 4101 C CD2 . PHE A 0 524 . 27.710 -9.327 -3.717 1.00 91.17 524 A 1 ATOM 4102 C CE1 . PHE A 0 524 . 29.963 -8.426 -5.135 1.00 91.17 524 A 1 ATOM 4103 C CE2 . PHE A 0 524 . 27.561 -8.394 -4.757 1.00 91.17 524 A 1 ATOM 4104 C CZ . PHE A 0 524 . 28.687 -7.949 -5.467 1.00 91.17 524 A 1 ATOM 4105 N N . ALA A 0 525 . 31.017 -13.339 -1.200 1.00 82.84 525 A 1 ATOM 4106 C CA . ALA A 0 525 . 31.317 -14.225 -0.082 1.00 82.84 525 A 1 ATOM 4107 C C . ALA A 0 525 . 30.620 -13.710 1.188 1.00 82.84 525 A 1 ATOM 4108 C CB . ALA A 0 525 . 32.835 -14.360 0.071 1.00 82.84 525 A 1 ATOM 4109 O O . ALA A 0 525 . 30.497 -12.500 1.383 1.00 82.84 525 A 1 ATOM 4110 N N . ASN A 0 526 . 30.143 -14.620 2.044 1.00 69.77 526 A 1 ATOM 4111 C CA . ASN A 0 526 . 29.597 -14.216 3.339 1.00 69.77 526 A 1 ATOM 4112 C C . ASN A 0 526 . 30.719 -13.575 4.175 1.00 69.77 526 A 1 ATOM 4113 C CB . ASN A 0 526 . 28.996 -15.421 4.085 1.00 69.77 526 A 1 ATOM 4114 O O . ASN A 0 526 . 31.837 -14.100 4.154 1.00 69.77 526 A 1 ATOM 4115 C CG . ASN A 0 526 . 27.673 -15.922 3.535 1.00 69.77 526 A 1 ATOM 4116 N ND2 . ASN A 0 526 . 27.180 -17.013 4.072 1.00 69.77 526 A 1 ATOM 4117 O OD1 . ASN A 0 526 . 27.063 -15.379 2.628 1.00 69.77 526 A 1 ATOM 4118 N N . PRO A 0 527 . 30.447 -12.497 4.931 1.00 57.56 527 A 1 ATOM 4119 C CA . PRO A 0 527 . 31.409 -12.009 5.909 1.00 57.56 527 A 1 ATOM 4120 C C . PRO A 0 527 . 31.778 -13.128 6.890 1.00 57.56 527 A 1 ATOM 4121 C CB . PRO A 0 527 . 30.736 -10.850 6.639 1.00 57.56 527 A 1 ATOM 4122 O O . PRO A 0 527 . 30.890 -13.898 7.272 1.00 57.56 527 A 1 ATOM 4123 C CG . PRO A 0 527 . 29.245 -10.998 6.336 1.00 57.56 527 A 1 ATOM 4124 C CD . PRO A 0 527 . 29.193 -11.764 5.018 1.00 57.56 527 A 1 ATOM 4125 N N . PRO A 0 528 . 33.048 -13.239 7.317 1.00 49.51 528 A 1 ATOM 4126 C CA . PRO A 0 528 . 33.426 -14.190 8.353 1.00 49.51 528 A 1 ATOM 4127 C C . PRO A 0 528 . 32.650 -13.864 9.637 1.00 49.51 528 A 1 ATOM 4128 C CB . PRO A 0 528 . 34.949 -14.064 8.495 1.00 49.51 528 A 1 ATOM 4129 O O . PRO A 0 528 . 32.889 -12.857 10.300 1.00 49.51 528 A 1 ATOM 4130 C CG . PRO A 0 528 . 35.259 -12.659 7.978 1.00 49.51 528 A 1 ATOM 4131 C CD . PRO A 0 528 . 34.181 -12.415 6.924 1.00 49.51 528 A 1 ATOM 4132 N N . THR A 0 529 . 31.671 -14.702 9.971 1.00 41.53 529 A 1 ATOM 4133 C CA . THR A 0 529 . 30.881 -14.598 11.198 1.00 41.53 529 A 1 ATOM 4134 C C . THR A 0 529 . 31.749 -15.012 12.383 1.00 41.53 529 A 1 ATOM 4135 C CB . THR A 0 529 . 29.627 -15.491 11.109 1.00 41.53 529 A 1 ATOM 4136 O O . THR A 0 529 . 32.038 -16.201 12.537 1.00 41.53 529 A 1 ATOM 4137 C CG2 . THR A 0 529 . 28.577 -14.912 10.161 1.00 41.53 529 A 1 ATOM 4138 O OG1 . THR A 0 529 . 29.964 -16.771 10.616 1.00 41.53 529 A 1 ATOM 4139 N N . ASN A 0 530 . 32.153 -14.054 13.226 1.00 32.14 530 A 1 ATOM 4140 C CA . ASN A 0 530 . 32.790 -14.309 14.524 1.00 32.14 530 A 1 ATOM 4141 C C . ASN A 0 530 . 31.857 -15.164 15.397 1.00 32.14 530 A 1 ATOM 4142 C CB . ASN A 0 530 . 33.128 -12.967 15.219 1.00 32.14 530 A 1 ATOM 4143 O O . ASN A 0 530 . 31.003 -14.643 16.111 1.00 32.14 530 A 1 ATOM 4144 C CG . ASN A 0 530 . 34.519 -12.435 14.927 1.00 32.14 530 A 1 ATOM 4145 N ND2 . ASN A 0 530 . 34.781 -11.193 15.262 1.00 32.14 530 A 1 ATOM 4146 O OD1 . ASN A 0 530 . 35.396 -13.123 14.441 1.00 32.14 530 A 1 ATOM 4147 N N . THR A 0 531 . 32.007 -16.485 15.325 1.00 30.42 531 A 1 ATOM 4148 C CA . THR A 0 531 . 31.253 -17.439 16.140 1.00 30.42 531 A 1 ATOM 4149 C C . THR A 0 531 . 32.234 -18.164 17.054 1.00 30.42 531 A 1 ATOM 4150 C CB . THR A 0 531 . 30.418 -18.428 15.299 1.00 30.42 531 A 1 ATOM 4151 O O . THR A 0 531 . 33.071 -18.929 16.589 1.00 30.42 531 A 1 ATOM 4152 C CG2 . THR A 0 531 . 29.184 -18.904 16.070 1.00 30.42 531 A 1 ATOM 4153 O OG1 . THR A 0 531 . 29.951 -17.817 14.116 1.00 30.42 531 A 1 ATOM 4154 N N . SER A 0 532 . 32.088 -17.893 18.353 1.00 25.80 532 A 1 ATOM 4155 C CA . SER A 0 532 . 32.480 -18.706 19.516 1.00 25.80 532 A 1 ATOM 4156 C C . SER A 0 532 . 33.957 -19.093 19.740 1.00 25.80 532 A 1 ATOM 4157 C CB . SER A 0 532 . 31.573 -19.938 19.621 1.00 25.80 532 A 1 ATOM 4158 O O . SER A 0 532 . 34.501 -19.962 19.069 1.00 25.80 532 A 1 ATOM 4159 O OG . SER A 0 532 . 31.647 -20.735 18.458 1.00 25.80 532 A 1 ATOM 4160 N N . ASN A 0 533 . 34.470 -18.572 20.864 1.00 25.75 533 A 1 ATOM 4161 C CA . ASN A 0 533 . 35.514 -19.091 21.764 1.00 25.75 533 A 1 ATOM 4162 C C . ASN A 0 533 . 36.997 -18.920 21.366 1.00 25.75 533 A 1 ATOM 4163 C CB . ASN A 0 533 . 35.167 -20.525 22.205 1.00 25.75 533 A 1 ATOM 4164 O O . ASN A 0 533 . 37.542 -19.747 20.638 1.00 25.75 533 A 1 ATOM 4165 C CG . ASN A 0 533 . 33.870 -20.601 22.988 1.00 25.75 533 A 1 ATOM 4166 N ND2 . ASN A 0 533 . 33.320 -21.780 23.147 1.00 25.75 533 A 1 ATOM 4167 O OD1 . ASN A 0 533 . 33.327 -19.615 23.462 1.00 25.75 533 A 1 ATOM 4168 N N . PRO A 0 534 . 37.707 -17.936 21.963 1.00 31.12 534 A 1 ATOM 4169 C CA . PRO A 0 534 . 39.161 -17.938 21.998 1.00 31.12 534 A 1 ATOM 4170 C C . PRO A 0 534 . 39.607 -18.916 23.094 1.00 31.12 534 A 1 ATOM 4171 C CB . PRO A 0 534 . 39.547 -16.480 22.273 1.00 31.12 534 A 1 ATOM 4172 O O . PRO A 0 534 . 39.753 -18.536 24.253 1.00 31.12 534 A 1 ATOM 4173 C CG . PRO A 0 534 . 38.410 -15.962 23.156 1.00 31.12 534 A 1 ATOM 4174 C CD . PRO A 0 534 . 37.208 -16.841 22.794 1.00 31.12 534 A 1 ATOM 4175 N N . VAL A 0 535 . 39.770 -20.195 22.752 1.00 27.24 535 A 1 ATOM 4176 C CA . VAL A 0 535 . 40.484 -21.148 23.612 1.00 27.24 535 A 1 ATOM 4177 C C . VAL A 0 535 . 41.850 -21.413 22.999 1.00 27.24 535 A 1 ATOM 4178 C CB . VAL A 0 535 . 39.690 -22.428 23.921 1.00 27.24 535 A 1 ATOM 4179 O O . VAL A 0 535 . 41.981 -21.844 21.857 1.00 27.24 535 A 1 ATOM 4180 C CG1 . VAL A 0 535 . 40.512 -23.412 24.766 1.00 27.24 535 A 1 ATOM 4181 C CG2 . VAL A 0 535 . 38.430 -22.080 24.728 1.00 27.24 535 A 1 ATOM 4182 N N . GLU A 0 536 . 42.850 -21.084 23.804 1.00 25.60 536 A 1 ATOM 4183 C CA . GLU A 0 536 . 44.286 -21.222 23.621 1.00 25.60 536 A 1 ATOM 4184 C C . GLU A 0 536 . 44.692 -22.509 22.891 1.00 25.60 536 A 1 ATOM 4185 C CB . GLU A 0 536 . 44.903 -21.248 25.034 1.00 25.60 536 A 1 ATOM 4186 O O . GLU A 0 536 . 44.466 -23.611 23.379 1.00 25.60 536 A 1 ATOM 4187 C CG . GLU A 0 536 . 44.628 -19.980 25.865 1.00 25.60 536 A 1 ATOM 4188 C CD . GLU A 0 536 . 45.088 -20.106 27.327 1.00 25.60 536 A 1 ATOM 4189 O OE1 . GLU A 0 536 . 45.408 -19.050 27.914 1.00 25.60 536 A 1 ATOM 4190 O OE2 . GLU A 0 536 . 45.100 -21.242 27.853 1.00 25.60 536 A 1 ATOM 4191 N N . THR A 0 537 . 45.369 -22.385 21.749 1.00 26.72 537 A 1 ATOM 4192 C CA . THR A 0 537 . 46.410 -23.339 21.332 1.00 26.72 537 A 1 ATOM 4193 C C . THR A 0 537 . 47.312 -22.716 20.267 1.00 26.72 537 A 1 ATOM 4194 C CB . THR A 0 537 . 45.889 -24.706 20.825 1.00 26.72 537 A 1 ATOM 4195 O O . THR A 0 537 . 46.898 -22.457 19.145 1.00 26.72 537 A 1 ATOM 4196 C CG2 . THR A 0 537 . 46.110 -25.830 21.843 1.00 26.72 537 A 1 ATOM 4197 O OG1 . THR A 0 537 . 44.520 -24.697 20.516 1.00 26.72 537 A 1 ATOM 4198 N N . GLY A 0 538 . 48.572 -22.497 20.651 1.00 25.68 538 A 1 ATOM 4199 C CA . GLY A 0 538 . 49.752 -22.729 19.814 1.00 25.68 538 A 1 ATOM 4200 C C . GLY A 0 538 . 49.843 -22.011 18.469 1.00 25.68 538 A 1 ATOM 4201 O O . GLY A 0 538 . 49.441 -22.546 17.442 1.00 25.68 538 A 1 ATOM 4202 N N . SER A 0 539 . 50.517 -20.859 18.489 1.00 26.79 539 A 1 ATOM 4203 C CA . SER A 0 539 . 51.487 -20.403 17.480 1.00 26.79 539 A 1 ATOM 4204 C C . SER A 0 539 . 51.565 -21.229 16.184 1.00 26.79 539 A 1 ATOM 4205 C CB . SER A 0 539 . 52.874 -20.354 18.144 1.00 26.79 539 A 1 ATOM 4206 O O . SER A 0 539 . 52.460 -22.057 16.006 1.00 26.79 539 A 1 ATOM 4207 O OG . SER A 0 539 . 53.250 -21.643 18.593 1.00 26.79 539 A 1 ATOM 4208 N N . THR A 0 540 . 50.676 -20.944 15.241 1.00 26.40 540 A 1 ATOM 4209 C CA . THR A 0 540 . 50.970 -21.100 13.816 1.00 26.40 540 A 1 ATOM 4210 C C . THR A 0 540 . 50.874 -19.716 13.198 1.00 26.40 540 A 1 ATOM 4211 C CB . THR A 0 540 . 50.108 -22.159 13.114 1.00 26.40 540 A 1 ATOM 4212 O O . THR A 0 540 . 49.892 -18.995 13.354 1.00 26.40 540 A 1 ATOM 4213 C CG2 . THR A 0 540 . 50.722 -23.549 13.286 1.00 26.40 540 A 1 ATOM 4214 O OG1 . THR A 0 540 . 48.809 -22.217 13.646 1.00 26.40 540 A 1 ATOM 4215 N N . SER A 0 541 . 51.993 -19.292 12.627 1.00 26.80 541 A 1 ATOM 4216 C CA . SER A 0 541 . 52.218 -17.993 12.010 1.00 26.80 541 A 1 ATOM 4217 C C . SER A 0 541 . 51.088 -17.616 11.049 1.00 26.80 541 A 1 ATOM 4218 C CB . SER A 0 541 . 53.557 -18.067 11.262 1.00 26.80 541 A 1 ATOM 4219 O O . SER A 0 541 . 50.812 -18.334 10.094 1.00 26.80 541 A 1 ATOM 4220 O OG . SER A 0 541 . 53.673 -19.298 10.566 1.00 26.80 541 A 1 ATOM 4221 N N . LEU A 0 542 . 50.491 -16.445 11.279 1.00 29.17 542 A 1 ATOM 4222 C CA . LEU A 0 542 . 49.464 -15.776 10.464 1.00 29.17 542 A 1 ATOM 4223 C C . LEU A 0 542 . 49.962 -15.326 9.066 1.00 29.17 542 A 1 ATOM 4224 C CB . LEU A 0 542 . 48.928 -14.590 11.306 1.00 29.17 542 A 1 ATOM 4225 O O . LEU A 0 542 . 49.457 -14.354 8.515 1.00 29.17 542 A 1 ATOM 4226 C CG . LEU A 0 542 . 47.884 -15.000 12.362 1.00 29.17 542 A 1 ATOM 4227 C CD1 . LEU A 0 542 . 48.001 -14.122 13.609 1.00 29.17 542 A 1 ATOM 4228 C CD2 . LEU A 0 542 . 46.468 -14.847 11.802 1.00 29.17 542 A 1 ATOM 4229 N N . SER A 0 543 . 50.958 -15.994 8.477 1.00 32.05 543 A 1 ATOM 4230 C CA . SER A 0 543 . 51.565 -15.591 7.199 1.00 32.05 543 A 1 ATOM 4231 C C . SER A 0 543 . 50.862 -16.137 5.952 1.00 32.05 543 A 1 ATOM 4232 C CB . SER A 0 543 . 53.052 -15.955 7.177 1.00 32.05 543 A 1 ATOM 4233 O O . SER A 0 543 . 51.158 -15.668 4.858 1.00 32.05 543 A 1 ATOM 4234 O OG . SER A 0 543 . 53.244 -17.341 7.396 1.00 32.05 543 A 1 ATOM 4235 N N . ASP A 0 544 . 49.927 -17.083 6.086 1.00 30.85 544 A 1 ATOM 4236 C CA . ASP A 0 544 . 49.383 -17.812 4.925 1.00 30.85 544 A 1 ATOM 4237 C C . ASP A 0 544 . 47.945 -17.423 4.525 1.00 30.85 544 A 1 ATOM 4238 C CB . ASP A 0 544 . 49.593 -19.325 5.113 1.00 30.85 544 A 1 ATOM 4239 O O . ASP A 0 544 . 47.358 -18.035 3.628 1.00 30.85 544 A 1 ATOM 4240 C CG . ASP A 0 544 . 51.053 -19.774 4.923 1.00 30.85 544 A 1 ATOM 4241 O OD1 . ASP A 0 544 . 51.918 -18.932 4.587 1.00 30.85 544 A 1 ATOM 4242 O OD2 . ASP A 0 544 . 51.297 -20.985 5.104 1.00 30.85 544 A 1 ATOM 4243 N N . ALA A 0 545 . 47.374 -16.360 5.103 1.00 33.58 545 A 1 ATOM 4244 C CA . ALA A 0 545 . 46.131 -15.774 4.596 1.00 33.58 545 A 1 ATOM 4245 C C . ALA A 0 545 . 46.423 -14.947 3.326 1.00 33.58 545 A 1 ATOM 4246 C CB . ALA A 0 545 . 45.443 -14.976 5.710 1.00 33.58 545 A 1 ATOM 4247 O O . ALA A 0 545 . 46.684 -13.751 3.388 1.00 33.58 545 A 1 ATOM 4248 N N . LYS A 0 546 . 46.399 -15.601 2.158 1.00 41.79 546 A 1 ATOM 4249 C CA . LYS A 0 546 . 46.702 -15.017 0.833 1.00 41.79 546 A 1 ATOM 4250 C C . LYS A 0 546 . 45.817 -13.842 0.377 1.00 41.79 546 A 1 ATOM 4251 C CB . LYS A 0 546 . 46.682 -16.133 -0.230 1.00 41.79 546 A 1 ATOM 4252 O O . LYS A 0 546 . 46.122 -13.267 -0.663 1.00 41.79 546 A 1 ATOM 4253 C CG . LYS A 0 546 . 48.056 -16.789 -0.407 1.00 41.79 546 A 1 ATOM 4254 C CD . LYS A 0 546 . 47.980 -17.857 -1.504 1.00 41.79 546 A 1 ATOM 4255 C CE . LYS A 0 546 . 49.363 -18.466 -1.741 1.00 41.79 546 A 1 ATOM 4256 N NZ . LYS A 0 546 . 49.289 -19.586 -2.708 1.00 41.79 546 A 1 ATOM 4257 N N . ASP A 0 547 . 44.778 -13.458 1.117 1.00 47.99 547 A 1 ATOM 4258 C CA . ASP A 0 547 . 43.896 -12.341 0.764 1.00 47.99 547 A 1 ATOM 4259 C C . ASP A 0 547 . 44.021 -11.190 1.770 1.00 47.99 547 A 1 ATOM 4260 C CB . ASP A 0 547 . 42.438 -12.823 0.629 1.00 47.99 547 A 1 ATOM 4261 O O . ASP A 0 547 . 43.318 -11.145 2.780 1.00 47.99 547 A 1 ATOM 4262 C CG . ASP A 0 547 . 42.118 -13.416 -0.747 1.00 47.99 547 A 1 ATOM 4263 O OD1 . ASP A 0 547 . 42.588 -12.842 -1.753 1.00 47.99 547 A 1 ATOM 4264 O OD2 . ASP A 0 547 . 41.343 -14.396 -0.788 1.00 47.99 547 A 1 ATOM 4265 N N . ILE A 0 548 . 44.858 -10.198 1.450 1.00 51.55 548 A 1 ATOM 4266 C CA . ILE A 0 548 . 44.957 -8.924 2.189 1.00 51.55 548 A 1 ATOM 4267 C C . ILE A 0 548 . 43.588 -8.234 2.366 1.00 51.55 548 A 1 ATOM 4268 C CB . ILE A 0 548 . 45.947 -7.969 1.480 1.00 51.55 548 A 1 ATOM 4269 O O . ILE A 0 548 . 43.349 -7.546 3.354 1.00 51.55 548 A 1 ATOM 4270 C CG1 . ILE A 0 548 . 45.532 -7.685 0.016 1.00 51.55 548 A 1 ATOM 4271 C CG2 . ILE A 0 548 . 47.380 -8.529 1.552 1.00 51.55 548 A 1 ATOM 4272 C CD1 . ILE A 0 548 . 46.275 -6.511 -0.614 1.00 51.55 548 A 1 ATOM 4273 N N . ASN A 0 549 . 42.653 -8.456 1.435 1.00 52.74 549 A 1 ATOM 4274 C CA . ASN A 0 549 . 41.324 -7.844 1.439 1.00 52.74 549 A 1 ATOM 4275 C C . ASN A 0 549 . 40.369 -8.474 2.469 1.00 52.74 549 A 1 ATOM 4276 C CB . ASN A 0 549 . 40.753 -7.901 0.009 1.00 52.74 549 A 1 ATOM 4277 O O . ASN A 0 549 . 39.432 -7.809 2.914 1.00 52.74 549 A 1 ATOM 4278 C CG . ASN A 0 549 . 41.417 -6.895 -0.919 1.00 52.74 549 A 1 ATOM 4279 N ND2 . ASN A 0 549 . 41.692 -7.254 -2.152 1.00 52.74 549 A 1 ATOM 4280 O OD1 . ASN A 0 549 . 41.688 -5.766 -0.552 1.00 52.74 549 A 1 ATOM 4281 N N . ALA A 0 550 . 40.605 -9.721 2.896 1.00 54.87 550 A 1 ATOM 4282 C CA . ALA A 0 550 . 39.746 -10.385 3.877 1.00 54.87 550 A 1 ATOM 4283 C C . ALA A 0 550 . 39.753 -9.645 5.228 1.00 54.87 550 A 1 ATOM 4284 C CB . ALA A 0 550 . 40.195 -11.845 4.020 1.00 54.87 550 A 1 ATOM 4285 O O . ALA A 0 550 . 38.702 -9.483 5.846 1.00 54.87 550 A 1 ATOM 4286 N N . GLN A 0 551 . 40.909 -9.113 5.637 1.00 48.75 551 A 1 ATOM 4287 C CA . GLN A 0 551 . 41.081 -8.398 6.907 1.00 48.75 551 A 1 ATOM 4288 C C . GLN A 0 551 . 40.340 -7.048 6.942 1.00 48.75 551 A 1 ATOM 4289 C CB . GLN A 0 551 . 42.592 -8.222 7.157 1.00 48.75 551 A 1 ATOM 4290 O O . GLN A 0 551 . 39.784 -6.670 7.971 1.00 48.75 551 A 1 ATOM 4291 C CG . GLN A 0 551 . 42.988 -8.595 8.592 1.00 48.75 551 A 1 ATOM 4292 C CD . GLN A 0 551 . 44.501 -8.546 8.793 1.00 48.75 551 A 1 ATOM 4293 N NE2 . GLN A 0 551 . 45.070 -9.448 9.562 1.00 48.75 551 A 1 ATOM 4294 O OE1 . GLN A 0 551 . 45.206 -7.708 8.264 1.00 48.75 551 A 1 ATOM 4295 N N . TYR A 0 552 . 40.282 -6.338 5.810 1.00 51.24 552 A 1 ATOM 4296 C CA . TYR A 0 552 . 39.590 -5.047 5.702 1.00 51.24 552 A 1 ATOM 4297 C C . TYR A 0 552 . 38.076 -5.192 5.545 1.00 51.24 552 A 1 ATOM 4298 C CB . TYR A 0 552 . 40.181 -4.251 4.532 1.00 51.24 552 A 1 ATOM 4299 O O . TYR A 0 552 . 37.322 -4.346 6.030 1.00 51.24 552 A 1 ATOM 4300 C CG . TYR A 0 552 . 41.640 -3.901 4.735 1.00 51.24 552 A 1 ATOM 4301 C CD1 . TYR A 0 552 . 42.000 -3.052 5.795 1.00 51.24 552 A 1 ATOM 4302 C CD2 . TYR A 0 552 . 42.638 -4.465 3.920 1.00 51.24 552 A 1 ATOM 4303 C CE1 . TYR A 0 552 . 43.354 -2.783 6.065 1.00 51.24 552 A 1 ATOM 4304 C CE2 . TYR A 0 552 . 43.994 -4.184 4.172 1.00 51.24 552 A 1 ATOM 4305 O OH . TYR A 0 552 . 45.664 -3.105 5.511 1.00 51.24 552 A 1 ATOM 4306 C CZ . TYR A 0 552 . 44.355 -3.355 5.253 1.00 51.24 552 A 1 ATOM 4307 N N . SER A 0 553 . 37.627 -6.276 4.903 1.00 52.19 553 A 1 ATOM 4308 C CA . SER A 0 553 . 36.203 -6.532 4.682 1.00 52.19 553 A 1 ATOM 4309 C C . SER A 0 553 . 35.414 -6.623 5.996 1.00 52.19 553 A 1 ATOM 4310 C CB . SER A 0 553 . 36.017 -7.769 3.795 1.00 52.19 553 A 1 ATOM 4311 O O . SER A 0 553 . 34.361 -6.005 6.109 1.00 52.19 553 A 1 ATOM 4312 O OG . SER A 0 553 . 36.433 -8.977 4.407 1.00 52.19 553 A 1 ATOM 4313 N N . SER A 0 554 . 35.936 -7.287 7.035 1.00 47.28 554 A 1 ATOM 4314 C CA . SER A 0 554 . 35.219 -7.434 8.312 1.00 47.28 554 A 1 ATOM 4315 C C . SER A 0 554 . 35.094 -6.133 9.105 1.00 47.28 554 A 1 ATOM 4316 C CB . SER A 0 554 . 35.884 -8.501 9.185 1.00 47.28 554 A 1 ATOM 4317 O O . SER A 0 554 . 34.072 -5.926 9.747 1.00 47.28 554 A 1 ATOM 4318 O OG . SER A 0 554 . 37.225 -8.164 9.486 1.00 47.28 554 A 1 ATOM 4319 N N . ILE A 0 555 . 36.112 -5.265 9.078 1.00 49.93 555 A 1 ATOM 4320 C CA . ILE A 0 555 . 36.138 -4.027 9.875 1.00 49.93 555 A 1 ATOM 4321 C C . ILE A 0 555 . 35.147 -3.002 9.307 1.00 49.93 555 A 1 ATOM 4322 C CB . ILE A 0 555 . 37.583 -3.476 9.982 1.00 49.93 555 A 1 ATOM 4323 O O . ILE A 0 555 . 34.433 -2.360 10.067 1.00 49.93 555 A 1 ATOM 4324 C CG1 . ILE A 0 555 . 38.484 -4.495 10.726 1.00 49.93 555 A 1 ATOM 4325 C CG2 . ILE A 0 555 . 37.614 -2.113 10.702 1.00 49.93 555 A 1 ATOM 4326 C CD1 . ILE A 0 555 . 39.974 -4.134 10.745 1.00 49.93 555 A 1 ATOM 4327 N N . LEU A 0 556 . 35.027 -2.881 7.984 1.00 47.04 556 A 1 ATOM 4328 C CA . LEU A 0 556 . 34.173 -1.862 7.356 1.00 47.04 556 A 1 ATOM 4329 C C . LEU A 0 556 . 32.734 -2.312 7.095 1.00 47.04 556 A 1 ATOM 4330 C CB . LEU A 0 556 . 34.844 -1.376 6.071 1.00 47.04 556 A 1 ATOM 4331 O O . LEU A 0 556 . 31.839 -1.470 7.086 1.00 47.04 556 A 1 ATOM 4332 C CG . LEU A 0 556 . 36.048 -0.462 6.352 1.00 47.04 556 A 1 ATOM 4333 C CD1 . LEU A 0 556 . 36.863 -0.349 5.075 1.00 47.04 556 A 1 ATOM 4334 C CD2 . LEU A 0 556 . 35.634 0.941 6.794 1.00 47.04 556 A 1 ATOM 4335 N N . LEU A 0 557 . 32.468 -3.619 7.002 1.00 49.72 557 A 1 ATOM 4336 C CA . LEU A 0 557 . 31.094 -4.138 7.065 1.00 49.72 557 A 1 ATOM 4337 C C . LEU A 0 557 . 30.389 -3.774 8.390 1.00 49.72 557 A 1 ATOM 4338 C CB . LEU A 0 557 . 31.115 -5.661 6.828 1.00 49.72 557 A 1 ATOM 4339 O O . LEU A 0 557 . 29.177 -3.915 8.483 1.00 49.72 557 A 1 ATOM 4340 C CG . LEU A 0 557 . 31.425 -6.048 5.367 1.00 49.72 557 A 1 ATOM 4341 C CD1 . LEU A 0 557 . 31.758 -7.529 5.231 1.00 49.72 557 A 1 ATOM 4342 C CD2 . LEU A 0 557 . 30.230 -5.832 4.458 1.00 49.72 557 A 1 ATOM 4343 N N . THR A 0 558 . 31.126 -3.277 9.395 1.00 47.19 558 A 1 ATOM 4344 C CA . THR A 0 558 . 30.552 -2.685 10.616 1.00 47.19 558 A 1 ATOM 4345 C C . THR A 0 558 . 30.210 -1.192 10.498 1.00 47.19 558 A 1 ATOM 4346 C CB . THR A 0 558 . 31.448 -2.903 11.848 1.00 47.19 558 A 1 ATOM 4347 O O . THR A 0 558 . 29.459 -0.688 11.329 1.00 47.19 558 A 1 ATOM 4348 C CG2 . THR A 0 558 . 31.935 -4.342 12.008 1.00 47.19 558 A 1 ATOM 4349 O OG1 . THR A 0 558 . 32.575 -2.058 11.869 1.00 47.19 558 A 1 ATOM 4350 N N . THR A 0 559 . 30.740 -0.480 9.492 1.00 47.21 559 A 1 ATOM 4351 C CA . THR A 0 559 . 30.575 0.982 9.327 1.00 47.21 559 A 1 ATOM 4352 C C . THR A 0 559 . 29.377 1.384 8.462 1.00 47.21 559 A 1 ATOM 4353 C CB . THR A 0 559 . 31.851 1.661 8.792 1.00 47.21 559 A 1 ATOM 4354 O O . THR A 0 559 . 28.761 2.412 8.727 1.00 47.21 559 A 1 ATOM 4355 C CG2 . THR A 0 559 . 33.032 1.496 9.748 1.00 47.21 559 A 1 ATOM 4356 O OG1 . THR A 0 559 . 32.267 1.170 7.535 1.00 47.21 559 A 1 ATOM 4357 N N . GLU A 0 560 . 29.008 0.568 7.471 1.00 53.99 560 A 1 ATOM 4358 C CA . GLU A 0 560 . 27.853 0.781 6.585 1.00 53.99 560 A 1 ATOM 4359 C C . GLU A 0 560 . 26.717 -0.172 6.982 1.00 53.99 560 A 1 ATOM 4360 C CB . GLU A 0 560 . 28.275 0.520 5.129 1.00 53.99 560 A 1 ATOM 4361 O O . GLU A 0 560 . 26.954 -1.372 7.121 1.00 53.99 560 A 1 ATOM 4362 C CG . GLU A 0 560 . 29.137 1.635 4.503 1.00 53.99 560 A 1 ATOM 4363 C CD . GLU A 0 560 . 28.314 2.763 3.859 1.00 53.99 560 A 1 ATOM 4364 O OE1 . GLU A 0 560 . 28.694 3.940 4.032 1.00 53.99 560 A 1 ATOM 4365 O OE2 . GLU A 0 560 . 27.336 2.432 3.148 1.00 53.99 560 A 1 ATOM 4366 N N . SER A 0 561 . 25.480 0.325 7.141 1.00 61.75 561 A 1 ATOM 4367 C CA . SER A 0 561 . 24.358 -0.518 7.594 1.00 61.75 561 A 1 ATOM 4368 C C . SER A 0 561 . 23.979 -1.613 6.590 1.00 61.75 561 A 1 ATOM 4369 C CB . SER A 0 561 . 23.125 0.321 7.966 1.00 61.75 561 A 1 ATOM 4370 O O . SER A 0 561 . 23.521 -2.668 7.014 1.00 61.75 561 A 1 ATOM 4371 O OG . SER A 0 561 . 22.510 0.928 6.842 1.00 61.75 561 A 1 ATOM 4372 N N . ASP A 0 562 . 24.194 -1.391 5.283 1.00 79.20 562 A 1 ATOM 4373 C CA . ASP A 0 562 . 23.726 -2.273 4.202 1.00 79.20 562 A 1 ATOM 4374 C C . ASP A 0 562 . 24.640 -2.219 2.945 1.00 79.20 562 A 1 ATOM 4375 C CB . ASP A 0 562 . 22.281 -1.903 3.835 1.00 79.20 562 A 1 ATOM 4376 O O . ASP A 0 562 . 24.281 -1.639 1.919 1.00 79.20 562 A 1 ATOM 4377 C CG . ASP A 0 562 . 21.303 -2.068 4.996 1.00 79.20 562 A 1 ATOM 4378 O OD1 . ASP A 0 562 . 20.996 -3.231 5.337 1.00 79.20 562 A 1 ATOM 4379 O OD2 . ASP A 0 562 . 20.830 -1.018 5.496 1.00 79.20 562 A 1 ATOM 4380 N N . PRO A 0 563 . 25.823 -2.856 2.951 1.00 85.11 563 A 1 ATOM 4381 C CA . PRO A 0 563 . 26.832 -2.777 1.873 1.00 85.11 563 A 1 ATOM 4382 C C . PRO A 0 563 . 26.367 -3.316 0.506 1.00 85.11 563 A 1 ATOM 4383 C CB . PRO A 0 563 . 28.001 -3.625 2.394 1.00 85.11 563 A 1 ATOM 4384 O O . PRO A 0 563 . 26.989 -3.046 -0.524 1.00 85.11 563 A 1 ATOM 4385 C CG . PRO A 0 563 . 27.275 -4.636 3.287 1.00 85.11 563 A 1 ATOM 4386 C CD . PRO A 0 563 . 26.252 -3.771 3.985 1.00 85.11 563 A 1 ATOM 4387 N N . LEU A 0 564 . 25.306 -4.128 0.489 1.00 91.61 564 A 1 ATOM 4388 C CA . LEU A 0 564 . 24.724 -4.719 -0.719 1.00 91.61 564 A 1 ATOM 4389 C C . LEU A 0 564 . 23.482 -3.962 -1.212 1.00 91.61 564 A 1 ATOM 4390 C CB . LEU A 0 564 . 24.429 -6.213 -0.481 1.00 91.61 564 A 1 ATOM 4391 O O . LEU A 0 564 . 22.872 -4.401 -2.186 1.00 91.61 564 A 1 ATOM 4392 C CG . LEU A 0 564 . 25.649 -7.084 -0.130 1.00 91.61 564 A 1 ATOM 4393 C CD1 . LEU A 0 564 . 25.202 -8.540 0.006 1.00 91.61 564 A 1 ATOM 4394 C CD2 . LEU A 0 564 . 26.743 -7.027 -1.198 1.00 91.61 564 A 1 ATOM 4395 N N . ALA A 0 565 . 23.099 -2.858 -0.563 1.00 93.61 565 A 1 ATOM 4396 C CA . ALA A 0 565 . 21.912 -2.091 -0.914 1.00 93.61 565 A 1 ATOM 4397 C C . ALA A 0 565 . 21.957 -1.591 -2.362 1.00 93.61 565 A 1 ATOM 4398 C CB . ALA A 0 565 . 21.767 -0.920 0.062 1.00 93.61 565 A 1 ATOM 4399 O O . ALA A 0 565 . 22.916 -0.952 -2.792 1.00 93.61 565 A 1 ATOM 4400 N N . ILE A 0 566 . 20.887 -1.839 -3.120 1.00 95.67 566 A 1 ATOM 4401 C CA . ILE A 0 566 . 20.808 -1.440 -4.529 1.00 95.67 566 A 1 ATOM 4402 C C . ILE A 0 566 . 20.436 0.045 -4.635 1.00 95.67 566 A 1 ATOM 4403 C CB . ILE A 0 566 . 19.811 -2.342 -5.291 1.00 95.67 566 A 1 ATOM 4404 O O . ILE A 0 566 . 19.263 0.403 -4.530 1.00 95.67 566 A 1 ATOM 4405 C CG1 . ILE A 0 566 . 20.089 -3.854 -5.143 1.00 95.67 566 A 1 ATOM 4406 C CG2 . ILE A 0 566 . 19.770 -1.955 -6.780 1.00 95.67 566 A 1 ATOM 4407 C CD1 . ILE A 0 566 . 21.471 -4.323 -5.616 1.00 95.67 566 A 1 ATOM 4408 N N . HIS A 0 567 . 21.404 0.924 -4.882 1.00 94.93 567 A 1 ATOM 4409 C CA . HIS A 0 567 . 21.162 2.366 -5.022 1.00 94.93 567 A 1 ATOM 4410 C C . HIS A 0 567 . 20.748 2.768 -6.439 1.00 94.93 567 A 1 ATOM 4411 C CB . HIS A 0 567 . 22.407 3.138 -4.580 1.00 94.93 567 A 1 ATOM 4412 O O . HIS A 0 567 . 19.850 3.595 -6.620 1.00 94.93 567 A 1 ATOM 4413 C CG . HIS A 0 567 . 22.699 2.960 -3.117 1.00 94.93 567 A 1 ATOM 4414 C CD2 . HIS A 0 567 . 23.883 2.551 -2.575 1.00 94.93 567 A 1 ATOM 4415 N ND1 . HIS A 0 567 . 21.828 3.178 -2.072 1.00 94.93 567 A 1 ATOM 4416 C CE1 . HIS A 0 567 . 22.476 2.893 -0.929 1.00 94.93 567 A 1 ATOM 4417 N NE2 . HIS A 0 567 . 23.730 2.506 -1.191 1.00 94.93 567 A 1 ATOM 4418 N N . PHE A 0 568 . 21.351 2.151 -7.455 1.00 97.01 568 A 1 ATOM 4419 C CA . PHE A 0 568 . 21.056 2.460 -8.852 1.00 97.01 568 A 1 ATOM 4420 C C . PHE A 0 568 . 20.784 1.199 -9.656 1.00 97.01 568 A 1 ATOM 4421 C CB . PHE A 0 568 . 22.177 3.288 -9.486 1.00 97.01 568 A 1 ATOM 4422 O O . PHE A 0 568 . 21.398 0.152 -9.448 1.00 97.01 568 A 1 ATOM 4423 C CG . PHE A 0 568 . 22.555 4.535 -8.719 1.00 97.01 568 A 1 ATOM 4424 C CD1 . PHE A 0 568 . 21.856 5.735 -8.946 1.00 97.01 568 A 1 ATOM 4425 C CD2 . PHE A 0 568 . 23.578 4.492 -7.753 1.00 97.01 568 A 1 ATOM 4426 C CE1 . PHE A 0 568 . 22.178 6.888 -8.209 1.00 97.01 568 A 1 ATOM 4427 C CE2 . PHE A 0 568 . 23.879 5.638 -7.002 1.00 97.01 568 A 1 ATOM 4428 C CZ . PHE A 0 568 . 23.186 6.837 -7.233 1.00 97.01 568 A 1 ATOM 4429 N N . MET A 0 569 . 19.879 1.322 -10.621 1.00 97.44 569 A 1 ATOM 4430 C CA . MET A 0 569 . 19.591 0.281 -11.595 1.00 97.44 569 A 1 ATOM 4431 C C . MET A 0 569 . 19.486 0.909 -12.981 1.00 97.44 569 A 1 ATOM 4432 C CB . MET A 0 569 . 18.300 -0.462 -11.228 1.00 97.44 569 A 1 ATOM 4433 O O . MET A 0 569 . 18.864 1.955 -13.149 1.00 97.44 569 A 1 ATOM 4434 C CG . MET A 0 569 . 18.389 -1.164 -9.868 1.00 97.44 569 A 1 ATOM 4435 S SD . MET A 0 569 . 16.958 -2.198 -9.458 1.00 97.44 569 A 1 ATOM 4436 C CE . MET A 0 569 . 15.693 -0.918 -9.231 1.00 97.44 569 A 1 ATOM 4437 N N . HIS A 0 570 . 20.063 0.248 -13.977 1.00 97.44 570 A 1 ATOM 4438 C CA . HIS A 0 570 . 19.836 0.530 -15.385 1.00 97.44 570 A 1 ATOM 4439 C C . HIS A 0 570 . 19.377 -0.768 -16.044 1.00 97.44 570 A 1 ATOM 4440 C CB . HIS A 0 570 . 21.105 1.116 -16.020 1.00 97.44 570 A 1 ATOM 4441 O O . HIS A 0 570 . 20.122 -1.748 -16.104 1.00 97.44 570 A 1 ATOM 4442 C CG . HIS A 0 570 . 20.928 1.587 -17.443 1.00 97.44 570 A 1 ATOM 4443 C CD2 . HIS A 0 570 . 20.386 0.894 -18.495 1.00 97.44 570 A 1 ATOM 4444 N ND1 . HIS A 0 570 . 21.315 2.813 -17.933 1.00 97.44 570 A 1 ATOM 4445 C CE1 . HIS A 0 570 . 21.012 2.858 -19.242 1.00 97.44 570 A 1 ATOM 4446 N NE2 . HIS A 0 570 . 20.438 1.709 -19.623 1.00 97.44 570 A 1 ATOM 4447 N N . PHE A 0 571 . 18.147 -0.776 -16.547 1.00 97.41 571 A 1 ATOM 4448 C CA . PHE A 0 571 . 17.563 -1.931 -17.212 1.00 97.41 571 A 1 ATOM 4449 C C . PHE A 0 571 . 17.344 -1.639 -18.696 1.00 97.41 571 A 1 ATOM 4450 C CB . PHE A 0 571 . 16.268 -2.324 -16.494 1.00 97.41 571 A 1 ATOM 4451 O O . PHE A 0 571 . 16.645 -0.694 -19.050 1.00 97.41 571 A 1 ATOM 4452 C CG . PHE A 0 571 . 15.558 -3.478 -17.160 1.00 97.41 571 A 1 ATOM 4453 C CD1 . PHE A 0 571 . 14.253 -3.310 -17.651 1.00 97.41 571 A 1 ATOM 4454 C CD2 . PHE A 0 571 . 16.231 -4.692 -17.374 1.00 97.41 571 A 1 ATOM 4455 C CE1 . PHE A 0 571 . 13.614 -4.349 -18.345 1.00 97.41 571 A 1 ATOM 4456 C CE2 . PHE A 0 571 . 15.612 -5.704 -18.120 1.00 97.41 571 A 1 ATOM 4457 C CZ . PHE A 0 571 . 14.299 -5.549 -18.584 1.00 97.41 571 A 1 ATOM 4458 N N . CYS A 0 572 . 17.937 -2.460 -19.563 1.00 96.19 572 A 1 ATOM 4459 C CA . CYS A 0 572 . 17.719 -2.390 -21.003 1.00 96.19 572 A 1 ATOM 4460 C C . CYS A 0 572 . 16.667 -3.432 -21.401 1.00 96.19 572 A 1 ATOM 4461 C CB . CYS A 0 572 . 19.068 -2.587 -21.708 1.00 96.19 572 A 1 ATOM 4462 O O . CYS A 0 572 . 16.974 -4.625 -21.443 1.00 96.19 572 A 1 ATOM 4463 S SG . CYS A 0 572 . 18.837 -2.591 -23.512 1.00 96.19 572 A 1 ATOM 4464 N N . SER A 0 573 . 15.446 -2.987 -21.716 1.00 93.31 573 A 1 ATOM 4465 C CA . SER A 0 573 . 14.322 -3.857 -22.098 1.00 93.31 573 A 1 ATOM 4466 C C . SER A 0 573 . 14.603 -4.692 -23.346 1.00 93.31 573 A 1 ATOM 4467 C CB . SER A 0 573 . 13.064 -3.013 -22.336 1.00 93.31 573 A 1 ATOM 4468 O O . SER A 0 573 . 14.228 -5.861 -23.387 1.00 93.31 573 A 1 ATOM 4469 O OG . SER A 0 573 . 13.326 -1.946 -23.232 1.00 93.31 573 A 1 ATOM 4470 N N . ASP A 0 574 . 15.303 -4.119 -24.328 1.00 92.26 574 A 1 ATOM 4471 C CA . ASP A 0 574 . 15.528 -4.767 -25.624 1.00 92.26 574 A 1 ATOM 4472 C C . ASP A 0 574 . 16.515 -5.923 -25.525 1.00 92.26 574 A 1 ATOM 4473 C CB . ASP A 0 574 . 16.048 -3.755 -26.649 1.00 92.26 574 A 1 ATOM 4474 O O . ASP A 0 574 . 16.265 -6.986 -26.076 1.00 92.26 574 A 1 ATOM 4475 C CG . ASP A 0 574 . 15.103 -2.574 -26.844 1.00 92.26 574 A 1 ATOM 4476 O OD1 . ASP A 0 574 . 13.878 -2.771 -26.694 1.00 92.26 574 A 1 ATOM 4477 O OD2 . ASP A 0 574 . 15.647 -1.473 -27.073 1.00 92.26 574 A 1 ATOM 4478 N N . SER A 0 575 . 17.615 -5.731 -24.788 1.00 94.46 575 A 1 ATOM 4479 C CA . SER A 0 575 . 18.657 -6.753 -24.588 1.00 94.46 575 A 1 ATOM 4480 C C . SER A 0 575 . 18.425 -7.623 -23.352 1.00 94.46 575 A 1 ATOM 4481 C CB . SER A 0 575 . 20.036 -6.097 -24.498 1.00 94.46 575 A 1 ATOM 4482 O O . SER A 0 575 . 19.135 -8.606 -23.135 1.00 94.46 575 A 1 ATOM 4483 O OG . SER A 0 575 . 20.184 -5.364 -23.293 1.00 94.46 575 A 1 ATOM 4484 N N . ARG A 0 576 . 17.471 -7.224 -22.502 1.00 95.31 576 A 1 ATOM 4485 C CA . ARG A 0 576 . 17.185 -7.784 -21.173 1.00 95.31 576 A 1 ATOM 4486 C C . ARG A 0 576 . 18.369 -7.769 -20.209 1.00 95.31 576 A 1 ATOM 4487 C CB . ARG A 0 576 . 16.550 -9.174 -21.298 1.00 95.31 576 A 1 ATOM 4488 O O . ARG A 0 576 . 18.345 -8.491 -19.213 1.00 95.31 576 A 1 ATOM 4489 C CG . ARG A 0 576 . 15.340 -9.147 -22.227 1.00 95.31 576 A 1 ATOM 4490 C CD . ARG A 0 576 . 14.664 -10.508 -22.220 1.00 95.31 576 A 1 ATOM 4491 N NE . ARG A 0 576 . 13.507 -10.462 -23.112 1.00 95.31 576 A 1 ATOM 4492 N NH1 . ARG A 0 576 . 13.153 -12.711 -23.311 1.00 95.31 576 A 1 ATOM 4493 N NH2 . ARG A 0 576 . 11.956 -11.249 -24.504 1.00 95.31 576 A 1 ATOM 4494 C CZ . ARG A 0 576 . 12.870 -11.483 -23.627 1.00 95.31 576 A 1 ATOM 4495 N N . LYS A 0 577 . 19.394 -6.955 -20.467 1.00 96.62 577 A 1 ATOM 4496 C CA . LYS A 0 577 . 20.535 -6.764 -19.563 1.00 96.62 577 A 1 ATOM 4497 C C . LYS A 0 577 . 20.133 -5.842 -18.406 1.00 96.62 577 A 1 ATOM 4498 C CB . LYS A 0 577 . 21.768 -6.259 -20.338 1.00 96.62 577 A 1 ATOM 4499 O O . LYS A 0 577 . 19.480 -4.817 -18.616 1.00 96.62 577 A 1 ATOM 4500 C CG . LYS A 0 577 . 22.308 -7.270 -21.375 1.00 96.62 577 A 1 ATOM 4501 C CD . LYS A 0 577 . 23.566 -6.743 -22.099 1.00 96.62 577 A 1 ATOM 4502 C CE . LYS A 0 577 . 24.161 -7.724 -23.141 1.00 96.62 577 A 1 ATOM 4503 N NZ . LYS A 0 577 . 23.731 -7.475 -24.556 1.00 96.62 577 A 1 ATOM 4504 N N . LEU A 0 578 . 20.529 -6.210 -17.192 1.00 98.08 578 A 1 ATOM 4505 C CA . LEU A 0 578 . 20.299 -5.441 -15.971 1.00 98.08 578 A 1 ATOM 4506 C C . LEU A 0 578 . 21.648 -5.086 -15.350 1.00 98.08 578 A 1 ATOM 4507 C CB . LEU A 0 578 . 19.405 -6.249 -15.008 1.00 98.08 578 A 1 ATOM 4508 O O . LEU A 0 578 . 22.420 -5.974 -15.000 1.00 98.08 578 A 1 ATOM 4509 C CG . LEU A 0 578 . 19.263 -5.610 -13.612 1.00 98.08 578 A 1 ATOM 4510 C CD1 . LEU A 0 578 . 18.551 -4.256 -13.658 1.00 98.08 578 A 1 ATOM 4511 C CD2 . LEU A 0 578 . 18.479 -6.520 -12.670 1.00 98.08 578 A 1 ATOM 4512 N N . LEU A 0 579 . 21.905 -3.795 -15.188 1.00 98.55 579 A 1 ATOM 4513 C CA . LEU A 0 579 . 23.034 -3.275 -14.435 1.00 98.55 579 A 1 ATOM 4514 C C . LEU A 0 579 . 22.532 -2.750 -13.089 1.00 98.55 579 A 1 ATOM 4515 C CB . LEU A 0 579 . 23.722 -2.193 -15.281 1.00 98.55 579 A 1 ATOM 4516 O O . LEU A 0 579 . 21.647 -1.898 -13.053 1.00 98.55 579 A 1 ATOM 4517 C CG . LEU A 0 579 . 24.886 -1.483 -14.572 1.00 98.55 579 A 1 ATOM 4518 C CD1 . LEU A 0 579 . 26.025 -2.444 -14.251 1.00 98.55 579 A 1 ATOM 4519 C CD2 . LEU A 0 579 . 25.425 -0.359 -15.457 1.00 98.55 579 A 1 ATOM 4520 N N . THR A 0 580 . 23.106 -3.229 -11.991 1.00 98.41 580 A 1 ATOM 4521 C CA . THR A 0 580 . 22.820 -2.733 -10.638 1.00 98.41 580 A 1 ATOM 4522 C C . THR A 0 580 . 24.069 -2.143 -10.013 1.00 98.41 580 A 1 ATOM 4523 C CB . THR A 0 580 . 22.267 -3.830 -9.722 1.00 98.41 580 A 1 ATOM 4524 O O . THR A 0 580 . 25.158 -2.666 -10.239 1.00 98.41 580 A 1 ATOM 4525 C CG2 . THR A 0 580 . 21.033 -4.497 -10.310 1.00 98.41 580 A 1 ATOM 4526 O OG1 . THR A 0 580 . 23.208 -4.855 -9.492 1.00 98.41 580 A 1 ATOM 4527 N N . ALA A 0 581 . 23.920 -1.117 -9.182 1.00 97.54 581 A 1 ATOM 4528 C CA . ALA A 0 581 . 25.005 -0.573 -8.379 1.00 97.54 581 A 1 ATOM 4529 C C . ALA A 0 581 . 24.605 -0.438 -6.914 1.00 97.54 581 A 1 ATOM 4530 C CB . ALA A 0 581 . 25.459 0.769 -8.943 1.00 97.54 581 A 1 ATOM 4531 O O . ALA A 0 581 . 23.530 0.082 -6.599 1.00 97.54 581 A 1 ATOM 4532 N N . SER A 0 582 . 25.515 -0.876 -6.057 1.00 95.46 582 A 1 ATOM 4533 C CA . SER A 0 582 . 25.545 -0.562 -4.630 1.00 95.46 582 A 1 ATOM 4534 C C . SER A 0 582 . 26.514 0.602 -4.403 1.00 95.46 582 A 1 ATOM 4535 C CB . SER A 0 582 . 25.950 -1.808 -3.835 1.00 95.46 582 A 1 ATOM 4536 O O . SER A 0 582 . 26.958 1.227 -5.368 1.00 95.46 582 A 1 ATOM 4537 O OG . SER A 0 582 . 25.278 -2.966 -4.305 1.00 95.46 582 A 1 ATOM 4538 N N . SER A 0 583 . 26.872 0.906 -3.154 1.00 92.08 583 A 1 ATOM 4539 C CA . SER A 0 583 . 27.765 2.033 -2.846 1.00 92.08 583 A 1 ATOM 4540 C C . SER A 0 583 . 29.144 1.895 -3.502 1.00 92.08 583 A 1 ATOM 4541 C CB . SER A 0 583 . 27.898 2.198 -1.327 1.00 92.08 583 A 1 ATOM 4542 O O . SER A 0 583 . 29.674 2.871 -4.011 1.00 92.08 583 A 1 ATOM 4543 O OG . SER A 0 583 . 28.295 0.980 -0.719 1.00 92.08 583 A 1 ATOM 4544 N N . THR A 0 584 . 29.707 0.685 -3.566 1.00 91.59 584 A 1 ATOM 4545 C CA . THR A 0 584 . 31.111 0.464 -3.981 1.00 91.59 584 A 1 ATOM 4546 C C . THR A 0 584 . 31.294 -0.562 -5.099 1.00 91.59 584 A 1 ATOM 4547 C CB . THR A 0 584 . 31.950 0.042 -2.769 1.00 91.59 584 A 1 ATOM 4548 O O . THR A 0 584 . 32.419 -0.877 -5.488 1.00 91.59 584 A 1 ATOM 4549 C CG2 . THR A 0 584 . 32.010 1.133 -1.700 1.00 91.59 584 A 1 ATOM 4550 O OG1 . THR A 0 584 . 31.369 -1.102 -2.172 1.00 91.59 584 A 1 ATOM 4551 N N . HIS A 0 585 . 30.213 -1.123 -5.639 1.00 94.97 585 A 1 ATOM 4552 C CA . HIS A 0 585 . 30.306 -2.136 -6.689 1.00 94.97 585 A 1 ATOM 4553 C C . HIS A 0 585 . 29.107 -2.117 -7.630 1.00 94.97 585 A 1 ATOM 4554 C CB . HIS A 0 585 . 30.488 -3.528 -6.066 1.00 94.97 585 A 1 ATOM 4555 O O . HIS A 0 585 . 28.010 -1.688 -7.273 1.00 94.97 585 A 1 ATOM 4556 C CG . HIS A 0 585 . 29.314 -3.974 -5.233 1.00 94.97 585 A 1 ATOM 4557 C CD2 . HIS A 0 585 . 28.222 -4.674 -5.664 1.00 94.97 585 A 1 ATOM 4558 N ND1 . HIS A 0 585 . 29.139 -3.737 -3.892 1.00 94.97 585 A 1 ATOM 4559 C CE1 . HIS A 0 585 . 27.994 -4.325 -3.512 1.00 94.97 585 A 1 ATOM 4560 N NE2 . HIS A 0 585 . 27.382 -4.893 -4.567 1.00 94.97 585 A 1 ATOM 4561 N N . THR A 0 586 . 29.312 -2.657 -8.828 1.00 97.75 586 A 1 ATOM 4562 C CA . THR A 0 586 . 28.259 -2.879 -9.818 1.00 97.75 586 A 1 ATOM 4563 C C . THR A 0 586 . 28.185 -4.343 -10.223 1.00 97.75 586 A 1 ATOM 4564 C CB . THR A 0 586 . 28.405 -1.993 -11.060 1.00 97.75 586 A 1 ATOM 4565 O O . THR A 0 586 . 29.194 -5.046 -10.235 1.00 97.75 586 A 1 ATOM 4566 C CG2 . THR A 0 586 . 28.580 -0.516 -10.738 1.00 97.75 586 A 1 ATOM 4567 O OG1 . THR A 0 586 . 29.533 -2.370 -11.799 1.00 97.75 586 A 1 ATOM 4568 N N . CYS A 0 587 . 26.983 -4.803 -10.561 1.00 97.82 587 A 1 ATOM 4569 C CA . CYS A 0 587 . 26.738 -6.132 -11.107 1.00 97.82 587 A 1 ATOM 4570 C C . CYS A 0 587 . 26.009 -5.988 -12.440 1.00 97.82 587 A 1 ATOM 4571 C CB . CYS A 0 587 . 25.912 -6.979 -10.129 1.00 97.82 587 A 1 ATOM 4572 O O . CYS A 0 587 . 24.890 -5.476 -12.489 1.00 97.82 587 A 1 ATOM 4573 S SG . CYS A 0 587 . 26.730 -7.126 -8.518 1.00 97.82 587 A 1 ATOM 4574 N N . LEU A 0 588 . 26.630 -6.467 -13.511 1.00 98.39 588 A 1 ATOM 4575 C CA . LEU A 0 588 . 26.004 -6.610 -14.813 1.00 98.39 588 A 1 ATOM 4576 C C . LEU A 0 588 . 25.468 -8.032 -14.962 1.00 98.39 588 A 1 ATOM 4577 C CB . LEU A 0 588 . 27.016 -6.245 -15.904 1.00 98.39 588 A 1 ATOM 4578 O O . LEU A 0 588 . 26.208 -9.009 -14.838 1.00 98.39 588 A 1 ATOM 4579 C CG . LEU A 0 588 . 26.448 -6.361 -17.326 1.00 98.39 588 A 1 ATOM 4580 C CD1 . LEU A 0 588 . 25.237 -5.462 -17.557 1.00 98.39 588 A 1 ATOM 4581 C CD2 . LEU A 0 588 . 27.531 -5.974 -18.324 1.00 98.39 588 A 1 ATOM 4582 N N . LEU A 0 589 . 24.176 -8.136 -15.248 1.00 97.45 589 A 1 ATOM 4583 C CA . LEU A 0 589 . 23.429 -9.380 -15.345 1.00 97.45 589 A 1 ATOM 4584 C C . LEU A 0 589 . 22.785 -9.490 -16.728 1.00 97.45 589 A 1 ATOM 4585 C CB . LEU A 0 589 . 22.355 -9.428 -14.242 1.00 97.45 589 A 1 ATOM 4586 O O . LEU A 0 589 . 22.306 -8.500 -17.287 1.00 97.45 589 A 1 ATOM 4587 C CG . LEU A 0 589 . 22.817 -9.072 -12.816 1.00 97.45 589 A 1 ATOM 4588 C CD1 . LEU A 0 589 . 21.600 -9.028 -11.897 1.00 97.45 589 A 1 ATOM 4589 C CD2 . LEU A 0 589 . 23.818 -10.083 -12.258 1.00 97.45 589 A 1 ATOM 4590 N N . HIS A 0 590 . 22.708 -10.707 -17.255 1.00 94.49 590 A 1 ATOM 4591 C CA . HIS A 0 590 . 21.971 -11.013 -18.479 1.00 94.49 590 A 1 ATOM 4592 C C . HIS A 0 590 . 20.867 -12.031 -18.191 1.00 94.49 590 A 1 ATOM 4593 C CB . HIS A 0 590 . 22.933 -11.472 -19.582 1.00 94.49 590 A 1 ATOM 4594 O O . HIS A 0 590 . 20.991 -12.846 -17.276 1.00 94.49 590 A 1 ATOM 4595 C CG . HIS A 0 590 . 23.303 -12.932 -19.508 1.00 94.49 590 A 1 ATOM 4596 C CD2 . HIS A 0 590 . 22.831 -13.920 -20.331 1.00 94.49 590 A 1 ATOM 4597 N ND1 . HIS A 0 590 . 24.132 -13.534 -18.585 1.00 94.49 590 A 1 ATOM 4598 C CE1 . HIS A 0 590 . 24.168 -14.850 -18.862 1.00 94.49 590 A 1 ATOM 4599 N NE2 . HIS A 0 590 . 23.388 -15.129 -19.917 1.00 94.49 590 A 1 ATOM 4600 N N . PHE A 0 591 . 19.778 -11.970 -18.954 1.00 95.02 591 A 1 ATOM 4601 C CA . PHE A 0 591 . 18.657 -12.894 -18.815 1.00 95.02 591 A 1 ATOM 4602 C C . PHE A 0 591 . 18.811 -14.091 -19.759 1.00 95.02 591 A 1 ATOM 4603 C CB . PHE A 0 591 . 17.350 -12.139 -19.066 1.00 95.02 591 A 1 ATOM 4604 O O . PHE A 0 591 . 18.953 -13.912 -20.971 1.00 95.02 591 A 1 ATOM 4605 C CG . PHE A 0 591 . 16.124 -12.994 -18.830 1.00 95.02 591 A 1 ATOM 4606 C CD1 . PHE A 0 591 . 15.579 -13.755 -19.882 1.00 95.02 591 A 1 ATOM 4607 C CD2 . PHE A 0 591 . 15.553 -13.056 -17.547 1.00 95.02 591 A 1 ATOM 4608 C CE1 . PHE A 0 591 . 14.462 -14.576 -19.648 1.00 95.02 591 A 1 ATOM 4609 C CE2 . PHE A 0 591 . 14.431 -13.869 -17.318 1.00 95.02 591 A 1 ATOM 4610 C CZ . PHE A 0 591 . 13.887 -14.631 -18.366 1.00 95.02 591 A 1 ATOM 4611 N N . SER A 0 592 . 18.712 -15.304 -19.217 1.00 92.61 592 A 1 ATOM 4612 C CA . SER A 0 592 . 18.770 -16.561 -19.967 1.00 92.61 592 A 1 ATOM 4613 C C . SER A 0 592 . 17.664 -17.516 -19.525 1.00 92.61 592 A 1 ATOM 4614 C CB . SER A 0 592 . 20.136 -17.217 -19.763 1.00 92.61 592 A 1 ATOM 4615 O O . SER A 0 592 . 17.396 -17.678 -18.338 1.00 92.61 592 A 1 ATOM 4616 O OG . SER A 0 592 . 20.183 -18.475 -20.413 1.00 92.61 592 A 1 ATOM 4617 N N . ARG A 0 593 . 17.037 -18.216 -20.474 1.00 90.00 593 A 1 ATOM 4618 C CA . ARG A 0 593 . 16.061 -19.285 -20.180 1.00 90.00 593 A 1 ATOM 4619 C C . ARG A 0 593 . 16.715 -20.627 -19.833 1.00 90.00 593 A 1 ATOM 4620 C CB . ARG A 0 593 . 15.088 -19.427 -21.357 1.00 90.00 593 A 1 ATOM 4621 O O . ARG A 0 593 . 16.010 -21.588 -19.532 1.00 90.00 593 A 1 ATOM 4622 C CG . ARG A 0 593 . 14.129 -18.235 -21.450 1.00 90.00 593 A 1 ATOM 4623 C CD . ARG A 0 593 . 13.221 -18.418 -22.666 1.00 90.00 593 A 1 ATOM 4624 N NE . ARG A 0 593 . 12.111 -17.450 -22.669 1.00 90.00 593 A 1 ATOM 4625 N NH1 . ARG A 0 593 . 11.465 -17.826 -24.836 1.00 90.00 593 A 1 ATOM 4626 N NH2 . ARG A 0 593 . 10.325 -16.371 -23.588 1.00 90.00 593 A 1 ATOM 4627 C CZ . ARG A 0 593 . 11.305 -17.226 -23.690 1.00 90.00 593 A 1 ATOM 4628 N N . ARG A 0 594 . 18.045 -20.716 -19.890 1.00 88.48 594 A 1 ATOM 4629 C CA . ARG A 0 594 . 18.818 -21.935 -19.616 1.00 88.48 594 A 1 ATOM 4630 C C . ARG A 0 594 . 19.636 -21.761 -18.350 1.00 88.48 594 A 1 ATOM 4631 C CB . ARG A 0 594 . 19.744 -22.254 -20.797 1.00 88.48 594 A 1 ATOM 4632 O O . ARG A 0 594 . 20.150 -20.677 -18.104 1.00 88.48 594 A 1 ATOM 4633 C CG . ARG A 0 594 . 18.969 -22.511 -22.095 1.00 88.48 594 A 1 ATOM 4634 C CD . ARG A 0 594 . 19.950 -22.842 -23.219 1.00 88.48 594 A 1 ATOM 4635 N NE . ARG A 0 594 . 19.250 -23.034 -24.500 1.00 88.48 594 A 1 ATOM 4636 N NH1 . ARG A 0 594 . 21.094 -23.627 -25.728 1.00 88.48 594 A 1 ATOM 4637 N NH2 . ARG A 0 594 . 19.084 -23.547 -26.709 1.00 88.48 594 A 1 ATOM 4638 C CZ . ARG A 0 594 . 19.812 -23.402 -25.637 1.00 88.48 594 A 1 ATOM 4639 N N . GLU A 0 595 . 19.789 -22.830 -17.584 1.00 90.00 595 A 1 ATOM 4640 C CA . GLU A 0 595 . 20.787 -22.877 -16.516 1.00 90.00 595 A 1 ATOM 4641 C C . GLU A 0 595 . 22.207 -22.967 -17.082 1.00 90.00 595 A 1 ATOM 4642 C CB . GLU A 0 595 . 20.488 -24.026 -15.548 1.00 90.00 595 A 1 ATOM 4643 O O . GLU A 0 595 . 22.417 -23.469 -18.189 1.00 90.00 595 A 1 ATOM 4644 C CG . GLU A 0 595 . 20.495 -25.416 -16.204 1.00 90.00 595 A 1 ATOM 4645 C CD . GLU A 0 595 . 20.020 -26.515 -15.246 1.00 90.00 595 A 1 ATOM 4646 O OE1 . GLU A 0 595 . 20.477 -27.662 -15.424 1.00 90.00 595 A 1 ATOM 4647 O OE2 . GLU A 0 595 . 19.172 -26.208 -14.377 1.00 90.00 595 A 1 ATOM 4648 N N . ILE A 0 596 . 23.182 -22.474 -16.325 1.00 92.23 596 A 1 ATOM 4649 C CA . ILE A 0 596 . 24.599 -22.504 -16.692 1.00 92.23 596 A 1 ATOM 4650 C C . ILE A 0 596 . 25.466 -22.644 -15.441 1.00 92.23 596 A 1 ATOM 4651 C CB . ILE A 0 596 . 24.962 -21.256 -17.533 1.00 92.23 596 A 1 ATOM 4652 O O . ILE A 0 596 . 25.117 -22.146 -14.373 1.00 92.23 596 A 1 ATOM 4653 C CG1 . ILE A 0 596 . 26.343 -21.415 -18.206 1.00 92.23 596 A 1 ATOM 4654 C CG2 . ILE A 0 596 . 24.906 -19.973 -16.691 1.00 92.23 596 A 1 ATOM 4655 C CD1 . ILE A 0 596 . 26.584 -20.429 -19.356 1.00 92.23 596 A 1 ATOM 4656 N N . ASN A 0 597 . 26.619 -23.296 -15.578 1.00 93.63 597 A 1 ATOM 4657 C CA . ASN A 0 597 . 27.685 -23.243 -14.580 1.00 93.63 597 A 1 ATOM 4658 C C . ASN A 0 597 . 28.775 -22.316 -15.116 1.00 93.63 597 A 1 ATOM 4659 C CB . ASN A 0 597 . 28.208 -24.656 -14.286 1.00 93.63 597 A 1 ATOM 4660 O O . ASN A 0 597 . 29.379 -22.616 -16.146 1.00 93.63 597 A 1 ATOM 4661 C CG . ASN A 0 597 . 27.132 -25.568 -13.729 1.00 93.63 597 A 1 ATOM 4662 N ND2 . ASN A 0 597 . 26.913 -26.713 -14.330 1.00 93.63 597 A 1 ATOM 4663 O OD1 . ASN A 0 597 . 26.451 -25.270 -12.765 1.00 93.63 597 A 1 ATOM 4664 N N . LEU A 0 598 . 29.003 -21.182 -14.458 1.00 91.58 598 A 1 ATOM 4665 C CA . LEU A 0 598 . 30.031 -20.228 -14.871 1.00 91.58 598 A 1 ATOM 4666 C C . LEU A 0 598 . 30.710 -19.594 -13.664 1.00 91.58 598 A 1 ATOM 4667 C CB . LEU A 0 598 . 29.469 -19.205 -15.882 1.00 91.58 598 A 1 ATOM 4668 O O . LEU A 0 598 . 30.130 -19.497 -12.582 1.00 91.58 598 A 1 ATOM 4669 C CG . LEU A 0 598 . 28.479 -18.148 -15.346 1.00 91.58 598 A 1 ATOM 4670 C CD1 . LEU A 0 598 . 29.170 -16.956 -14.678 1.00 91.58 598 A 1 ATOM 4671 C CD2 . LEU A 0 598 . 27.669 -17.568 -16.505 1.00 91.58 598 A 1 ATOM 4672 N N . GLU A 0 599 . 31.947 -19.166 -13.874 1.00 91.63 599 A 1 ATOM 4673 C CA . GLU A 0 599 . 32.677 -18.322 -12.936 1.00 91.63 599 A 1 ATOM 4674 C C . GLU A 0 599 . 32.402 -16.850 -13.255 1.00 91.63 599 A 1 ATOM 4675 C CB . GLU A 0 599 . 34.161 -18.677 -13.001 1.00 91.63 599 A 1 ATOM 4676 O O . GLU A 0 599 . 32.529 -16.405 -14.401 1.00 91.63 599 A 1 ATOM 4677 C CG . GLU A 0 599 . 35.004 -17.797 -12.071 1.00 91.63 599 A 1 ATOM 4678 C CD . GLU A 0 599 . 36.419 -18.354 -11.895 1.00 91.63 599 A 1 ATOM 4679 O OE1 . GLU A 0 599 . 36.977 -18.139 -10.796 1.00 91.63 599 A 1 ATOM 4680 O OE2 . GLU A 0 599 . 36.905 -19.030 -12.832 1.00 91.63 599 A 1 ATOM 4681 N N . THR A 0 600 . 31.990 -16.097 -12.237 1.00 91.91 600 A 1 ATOM 4682 C CA . THR A 0 600 . 31.670 -14.676 -12.376 1.00 91.91 600 A 1 ATOM 4683 C C . THR A 0 600 . 32.946 -13.889 -12.643 1.00 91.91 600 A 1 ATOM 4684 C CB . THR A 0 600 . 30.993 -14.137 -11.113 1.00 91.91 600 A 1 ATOM 4685 O O . THR A 0 600 . 33.880 -13.920 -11.849 1.00 91.91 600 A 1 ATOM 4686 C CG2 . THR A 0 600 . 30.617 -12.661 -11.242 1.00 91.91 600 A 1 ATOM 4687 O OG1 . THR A 0 600 . 29.805 -14.852 -10.851 1.00 91.91 600 A 1 ATOM 4688 N N . SER A 0 601 . 32.985 -13.140 -13.744 1.00 94.27 601 A 1 ATOM 4689 C CA . SER A 0 601 . 34.120 -12.260 -14.025 1.00 94.27 601 A 1 ATOM 4690 C C . SER A 0 601 . 34.100 -11.027 -13.131 1.00 94.27 601 A 1 ATOM 4691 C CB . SER A 0 601 . 34.133 -11.869 -15.493 1.00 94.27 601 A 1 ATOM 4692 O O . SER A 0 601 . 33.041 -10.439 -12.909 1.00 94.27 601 A 1 ATOM 4693 O OG . SER A 0 601 . 34.239 -13.072 -16.233 1.00 94.27 601 A 1 ATOM 4694 N N . VAL A 0 602 . 35.278 -10.630 -12.658 1.00 94.67 602 A 1 ATOM 4695 C CA . VAL A 0 602 . 35.470 -9.498 -11.748 1.00 94.67 602 A 1 ATOM 4696 C C . VAL A 0 602 . 36.470 -8.529 -12.364 1.00 94.67 602 A 1 ATOM 4697 C CB . VAL A 0 602 . 35.935 -9.963 -10.355 1.00 94.67 602 A 1 ATOM 4698 O O . VAL A 0 602 . 37.486 -8.958 -12.905 1.00 94.67 602 A 1 ATOM 4699 C CG1 . VAL A 0 602 . 35.965 -8.800 -9.355 1.00 94.67 602 A 1 ATOM 4700 C CG2 . VAL A 0 602 . 34.988 -11.029 -9.792 1.00 94.67 602 A 1 ATOM 4701 N N . LEU A 0 603 . 36.167 -7.237 -12.295 1.00 94.59 603 A 1 ATOM 4702 C CA . LEU A 0 603 . 37.049 -6.156 -12.719 1.00 94.59 603 A 1 ATOM 4703 C C . LEU A 0 603 . 37.170 -5.139 -11.584 1.00 94.59 603 A 1 ATOM 4704 C CB . LEU A 0 603 . 36.488 -5.531 -14.008 1.00 94.59 603 A 1 ATOM 4705 O O . LEU A 0 603 . 36.179 -4.523 -11.193 1.00 94.59 603 A 1 ATOM 4706 C CG . LEU A 0 603 . 37.292 -4.325 -14.526 1.00 94.59 603 A 1 ATOM 4707 C CD1 . LEU A 0 603 . 38.683 -4.729 -15.015 1.00 94.59 603 A 1 ATOM 4708 C CD2 . LEU A 0 603 . 36.541 -3.679 -15.689 1.00 94.59 603 A 1 ATOM 4709 N N . ASP A 0 604 . 38.380 -4.934 -11.085 1.00 93.48 604 A 1 ATOM 4710 C CA . ASP A 0 604 . 38.635 -3.921 -10.068 1.00 93.48 604 A 1 ATOM 4711 C C . ASP A 0 604 . 39.023 -2.604 -10.741 1.00 93.48 604 A 1 ATOM 4712 C CB . ASP A 0 604 . 39.655 -4.427 -9.044 1.00 93.48 604 A 1 ATOM 4713 O O . ASP A 0 604 . 39.797 -2.573 -11.698 1.00 93.48 604 A 1 ATOM 4714 C CG . ASP A 0 604 . 39.164 -5.682 -8.320 1.00 93.48 604 A 1 ATOM 4715 O OD1 . ASP A 0 604 . 37.935 -5.886 -8.202 1.00 93.48 604 A 1 ATOM 4716 O OD2 . ASP A 0 604 . 39.975 -6.489 -7.827 1.00 93.48 604 A 1 ATOM 4717 N N . ILE A 0 605 . 38.418 -1.509 -10.285 1.00 91.09 605 A 1 ATOM 4718 C CA . ILE A 0 605 . 38.563 -0.189 -10.891 1.00 91.09 605 A 1 ATOM 4719 C C . ILE A 0 605 . 39.044 0.774 -9.816 1.00 91.09 605 A 1 ATOM 4720 C CB . ILE A 0 605 . 37.247 0.286 -11.548 1.00 91.09 605 A 1 ATOM 4721 O O . ILE A 0 605 . 38.337 1.051 -8.846 1.00 91.09 605 A 1 ATOM 4722 C CG1 . ILE A 0 605 . 36.714 -0.758 -12.558 1.00 91.09 605 A 1 ATOM 4723 C CG2 . ILE A 0 605 . 37.474 1.639 -12.252 1.00 91.09 605 A 1 ATOM 4724 C CD1 . ILE A 0 605 . 35.363 -0.391 -13.173 1.00 91.09 605 A 1 ATOM 4725 N N . ASN A 0 606 . 40.240 1.323 -10.017 1.00 87.34 606 A 1 ATOM 4726 C CA . ASN A 0 606 . 40.710 2.437 -9.214 1.00 87.34 606 A 1 ATOM 4727 C C . ASN A 0 606 . 39.992 3.725 -9.645 1.00 87.34 606 A 1 ATOM 4728 C CB . ASN A 0 606 . 42.235 2.560 -9.322 1.00 87.34 606 A 1 ATOM 4729 O O . ASN A 0 606 . 40.148 4.185 -10.781 1.00 87.34 606 A 1 ATOM 4730 C CG . ASN A 0 606 . 42.732 3.691 -8.440 1.00 87.34 606 A 1 ATOM 4731 N ND2 . ASN A 0 606 . 43.858 4.275 -8.755 1.00 87.34 606 A 1 ATOM 4732 O OD1 . ASN A 0 606 . 42.088 4.086 -7.482 1.00 87.34 606 A 1 ATOM 4733 N N . MET A 0 607 . 39.213 4.295 -8.728 1.00 84.80 607 A 1 ATOM 4734 C CA . MET A 0 607 . 38.591 5.616 -8.880 1.00 84.80 607 A 1 ATOM 4735 C C . MET A 0 607 . 39.013 6.581 -7.765 1.00 84.80 607 A 1 ATOM 4736 C CB . MET A 0 607 . 37.061 5.506 -8.974 1.00 84.80 607 A 1 ATOM 4737 O O . MET A 0 607 . 38.398 7.636 -7.607 1.00 84.80 607 A 1 ATOM 4738 C CG . MET A 0 607 . 36.582 4.613 -10.124 1.00 84.80 607 A 1 ATOM 4739 S SD . MET A 0 607 . 34.780 4.592 -10.350 1.00 84.80 607 A 1 ATOM 4740 C CE . MET A 0 607 . 34.512 6.235 -11.067 1.00 84.80 607 A 1 ATOM 4741 N N . ALA A 0 608 . 40.035 6.225 -6.983 1.00 73.61 608 A 1 ATOM 4742 C CA . ALA A 0 608 . 40.679 7.142 -6.060 1.00 73.61 608 A 1 ATOM 4743 C C . ALA A 0 608 . 41.684 7.995 -6.845 1.00 73.61 608 A 1 ATOM 4744 C CB . ALA A 0 608 . 41.322 6.341 -4.927 1.00 73.61 608 A 1 ATOM 4745 O O . ALA A 0 608 . 42.653 7.483 -7.405 1.00 73.61 608 A 1 ATOM 4746 N N . TYR A 0 609 . 41.416 9.295 -6.914 1.00 72.16 609 A 1 ATOM 4747 C CA . TYR A 0 609 . 42.298 10.291 -7.522 1.00 72.16 609 A 1 ATOM 4748 C C . TYR A 0 609 . 42.950 11.120 -6.397 1.00 72.16 609 A 1 ATOM 4749 C CB . TYR A 0 609 . 41.484 11.132 -8.524 1.00 72.16 609 A 1 ATOM 4750 O O . TYR A 0 609 . 42.334 11.243 -5.340 1.00 72.16 609 A 1 ATOM 4751 C CG . TYR A 0 609 . 40.709 10.317 -9.557 1.00 72.16 609 A 1 ATOM 4752 C CD1 . TYR A 0 609 . 41.373 9.737 -10.656 1.00 72.16 609 A 1 ATOM 4753 C CD2 . TYR A 0 609 . 39.325 10.116 -9.403 1.00 72.16 609 A 1 ATOM 4754 C CE1 . TYR A 0 609 . 40.655 8.964 -11.591 1.00 72.16 609 A 1 ATOM 4755 C CE2 . TYR A 0 609 . 38.602 9.338 -10.324 1.00 72.16 609 A 1 ATOM 4756 O OH . TYR A 0 609 . 38.580 8.011 -12.312 1.00 72.16 609 A 1 ATOM 4757 C CZ . TYR A 0 609 . 39.270 8.760 -11.420 1.00 72.16 609 A 1 ATOM 4758 N N . ASP A 0 610 . 44.146 11.692 -6.617 1.00 56.86 610 A 1 ATOM 4759 C CA . ASP A 0 610 . 45.015 12.400 -5.632 1.00 56.86 610 A 1 ATOM 4760 C C . ASP A 0 610 . 44.417 13.672 -4.968 1.00 56.86 610 A 1 ATOM 4761 C CB . ASP A 0 610 . 46.396 12.712 -6.271 1.00 56.86 610 A 1 ATOM 4762 O O . ASP A 0 610 . 45.124 14.574 -4.535 1.00 56.86 610 A 1 ATOM 4763 C CG . ASP A 0 610 . 47.374 11.535 -6.319 1.00 56.86 610 A 1 ATOM 4764 O OD1 . ASP A 0 610 . 47.186 10.576 -5.540 1.00 56.86 610 A 1 ATOM 4765 O OD2 . ASP A 0 610 . 48.251 11.577 -7.215 1.00 56.86 610 A 1 ATOM 4766 N N . GLY A 0 611 . 43.098 13.774 -4.813 1.00 50.24 611 A 1 ATOM 4767 C CA . GLY A 0 611 . 42.462 14.778 -3.954 1.00 50.24 611 A 1 ATOM 4768 C C . GLY A 0 611 . 42.583 14.497 -2.448 1.00 50.24 611 A 1 ATOM 4769 O O . GLY A 0 611 . 41.988 15.232 -1.665 1.00 50.24 611 A 1 ATOM 4770 N N . LEU A 0 612 . 43.292 13.437 -2.036 1.00 47.92 612 A 1 ATOM 4771 C CA . LEU A 0 612 . 43.435 13.014 -0.634 1.00 47.92 612 A 1 ATOM 4772 C C . LEU A 0 612 . 44.656 13.612 0.086 1.00 47.92 612 A 1 ATOM 4773 C CB . LEU A 0 612 . 43.447 11.473 -0.573 1.00 47.92 612 A 1 ATOM 4774 O O . LEU A 0 612 . 44.685 13.584 1.315 1.00 47.92 612 A 1 ATOM 4775 C CG . LEU A 0 612 . 42.052 10.834 -0.701 1.00 47.92 612 A 1 ATOM 4776 C CD1 . LEU A 0 612 . 42.184 9.330 -0.942 1.00 47.92 612 A 1 ATOM 4777 C CD2 . LEU A 0 612 . 41.212 11.056 0.561 1.00 47.92 612 A 1 ATOM 4778 N N . ASP A 0 613 . 45.620 14.191 -0.638 1.00 40.84 613 A 1 ATOM 4779 C CA . ASP A 0 613 . 46.864 14.719 -0.050 1.00 40.84 613 A 1 ATOM 4780 C C . ASP A 0 613 . 46.642 15.893 0.926 1.00 40.84 613 A 1 ATOM 4781 C CB . ASP A 0 613 . 47.835 15.128 -1.176 1.00 40.84 613 A 1 ATOM 4782 O O . ASP A 0 613 . 47.445 16.094 1.837 1.00 40.84 613 A 1 ATOM 4783 C CG . ASP A 0 613 . 48.573 13.958 -1.844 1.00 40.84 613 A 1 ATOM 4784 O OD1 . ASP A 0 613 . 48.601 12.853 -1.254 1.00 40.84 613 A 1 ATOM 4785 O OD2 . ASP A 0 613 . 49.159 14.206 -2.922 1.00 40.84 613 A 1 ATOM 4786 N N . ASP A 0 614 . 45.537 16.638 0.803 1.00 38.02 614 A 1 ATOM 4787 C CA . ASP A 0 614 . 45.232 17.778 1.686 1.00 38.02 614 A 1 ATOM 4788 C C . ASP A 0 614 . 44.483 17.390 2.978 1.00 38.02 614 A 1 ATOM 4789 C CB . ASP A 0 614 . 44.494 18.884 0.904 1.00 38.02 614 A 1 ATOM 4790 O O . ASP A 0 614 . 44.332 18.222 3.874 1.00 38.02 614 A 1 ATOM 4791 C CG . ASP A 0 614 . 45.413 19.903 0.205 1.00 38.02 614 A 1 ATOM 4792 O OD1 . ASP A 0 614 . 46.585 20.064 0.615 1.00 38.02 614 A 1 ATOM 4793 O OD2 . ASP A 0 614 . 44.904 20.585 -0.717 1.00 38.02 614 A 1 ATOM 4794 N N . ILE A 0 615 . 44.063 16.127 3.149 1.00 36.26 615 A 1 ATOM 4795 C CA . ILE A 0 615 . 43.495 15.630 4.420 1.00 36.26 615 A 1 ATOM 4796 C C . ILE A 0 615 . 44.635 15.086 5.298 1.00 36.26 615 A 1 ATOM 4797 C CB . ILE A 0 615 . 42.289 14.677 4.224 1.00 36.26 615 A 1 ATOM 4798 O O . ILE A 0 615 . 44.614 13.970 5.817 1.00 36.26 615 A 1 ATOM 4799 C CG1 . ILE A 0 615 . 41.294 15.254 3.184 1.00 36.26 615 A 1 ATOM 4800 C CG2 . ILE A 0 615 . 41.553 14.459 5.567 1.00 36.26 615 A 1 ATOM 4801 C CD1 . ILE A 0 615 . 40.067 14.375 2.915 1.00 36.26 615 A 1 ATOM 4802 N N . GLY A 0 616 . 45.680 15.895 5.461 1.00 32.12 616 A 1 ATOM 4803 C CA . GLY A 0 616 . 46.698 15.687 6.477 1.00 32.12 616 A 1 ATOM 4804 C C . GLY A 0 616 . 46.123 16.070 7.834 1.00 32.12 616 A 1 ATOM 4805 O O . GLY A 0 616 . 46.070 17.249 8.177 1.00 32.12 616 A 1 ATOM 4806 N N . PHE A 0 617 . 45.692 15.077 8.615 1.00 26.50 617 A 1 ATOM 4807 C CA . PHE A 0 617 . 45.426 15.231 10.044 1.00 26.50 617 A 1 ATOM 4808 C C . PHE A 0 617 . 46.677 15.816 10.709 1.00 26.50 617 A 1 ATOM 4809 C CB . PHE A 0 617 . 45.046 13.875 10.661 1.00 26.50 617 A 1 ATOM 4810 O O . PHE A 0 617 . 47.652 15.110 10.969 1.00 26.50 617 A 1 ATOM 4811 C CG . PHE A 0 617 . 43.634 13.419 10.351 1.00 26.50 617 A 1 ATOM 4812 C CD1 . PHE A 0 617 . 42.582 13.760 11.223 1.00 26.50 617 A 1 ATOM 4813 C CD2 . PHE A 0 617 . 43.364 12.658 9.197 1.00 26.50 617 A 1 ATOM 4814 C CE1 . PHE A 0 617 . 41.268 13.339 10.946 1.00 26.50 617 A 1 ATOM 4815 C CE2 . PHE A 0 617 . 42.050 12.238 8.921 1.00 26.50 617 A 1 ATOM 4816 C CZ . PHE A 0 617 . 41.003 12.577 9.795 1.00 26.50 617 A 1 ATOM 4817 N N . ALA A 0 618 . 46.664 17.130 10.935 1.00 23.29 618 A 1 ATOM 4818 C CA . ALA A 0 618 . 47.715 17.842 11.634 1.00 23.29 618 A 1 ATOM 4819 C C . ALA A 0 618 . 47.761 17.335 13.080 1.00 23.29 618 A 1 ATOM 4820 C CB . ALA A 0 618 . 47.450 19.351 11.524 1.00 23.29 618 A 1 ATOM 4821 O O . ALA A 0 618 . 47.030 17.814 13.947 1.00 23.29 618 A 1 ATOM 4822 N N . TYR A 0 619 . 48.613 16.343 13.343 1.00 25.90 619 A 1 ATOM 4823 C CA . TYR A 0 619 . 49.024 16.042 14.702 1.00 25.90 619 A 1 ATOM 4824 C C . TYR A 0 619 . 49.736 17.273 15.246 1.00 25.90 619 A 1 ATOM 4825 C CB . TYR A 0 619 . 49.886 14.779 14.785 1.00 25.90 619 A 1 ATOM 4826 O O . TYR A 0 619 . 50.822 17.654 14.812 1.00 25.90 619 A 1 ATOM 4827 C CG . TYR A 0 619 . 49.056 13.512 14.835 1.00 25.90 619 A 1 ATOM 4828 C CD1 . TYR A 0 619 . 48.497 13.087 16.058 1.00 25.90 619 A 1 ATOM 4829 C CD2 . TYR A 0 619 . 48.814 12.778 13.659 1.00 25.90 619 A 1 ATOM 4830 C CE1 . TYR A 0 619 . 47.707 11.922 16.109 1.00 25.90 619 A 1 ATOM 4831 C CE2 . TYR A 0 619 . 48.030 11.610 13.708 1.00 25.90 619 A 1 ATOM 4832 O OH . TYR A 0 619 . 46.721 10.051 14.965 1.00 25.90 619 A 1 ATOM 4833 C CZ . TYR A 0 619 . 47.477 11.179 14.931 1.00 25.90 619 A 1 ATOM 4834 N N . SER A 0 620 . 49.061 17.891 16.204 1.00 21.88 620 A 1 ATOM 4835 C CA . SER A 0 620 . 49.559 18.894 17.121 1.00 21.88 620 A 1 ATOM 4836 C C . SER A 0 620 . 50.815 18.384 17.835 1.00 21.88 620 A 1 ATOM 4837 C CB . SER A 0 620 . 48.429 19.172 18.124 1.00 21.88 620 A 1 ATOM 4838 O O . SER A 0 620 . 50.733 17.806 18.919 1.00 21.88 620 A 1 ATOM 4839 O OG . SER A 0 620 . 47.994 17.955 18.713 1.00 21.88 620 A 1 ATOM 4840 N N . THR A 0 621 . 51.993 18.596 17.256 1.00 27.85 621 A 1 ATOM 4841 C CA . THR A 0 621 . 53.217 18.688 18.052 1.00 27.85 621 A 1 ATOM 4842 C C . THR A 0 621 . 53.229 20.084 18.651 1.00 27.85 621 A 1 ATOM 4843 C CB . THR A 0 621 . 54.486 18.388 17.251 1.00 27.85 621 A 1 ATOM 4844 O O . THR A 0 621 . 53.447 21.070 17.947 1.00 27.85 621 A 1 ATOM 4845 C CG2 . THR A 0 621 . 54.514 16.921 16.819 1.00 27.85 621 A 1 ATOM 4846 O OG1 . THR A 0 621 . 54.554 19.194 16.101 1.00 27.85 621 A 1 ATOM 4847 N N . GLY A 0 622 . 52.856 20.143 19.927 1.00 24.74 622 A 1 ATOM 4848 C CA . GLY A 0 622 . 52.738 21.369 20.693 1.00 24.74 622 A 1 ATOM 4849 C C . GLY A 0 622 . 54.033 22.171 20.778 1.00 24.74 622 A 1 ATOM 4850 O O . GLY A 0 622 . 55.127 21.645 20.587 1.00 24.74 622 A 1 ATOM 4851 N N . ASP A 0 623 . 53.817 23.453 21.067 1.00 22.10 623 A 1 ATOM 4852 C CA . ASP A 0 623 . 54.629 24.344 21.893 1.00 22.10 623 A 1 ATOM 4853 C C . ASP A 0 623 . 56.138 24.084 21.943 1.00 22.10 623 A 1 ATOM 4854 C CB . ASP A 0 623 . 54.064 24.337 23.331 1.00 22.10 623 A 1 ATOM 4855 O O . ASP A 0 623 . 56.606 23.109 22.525 1.00 22.10 623 A 1 ATOM 4856 C CG . ASP A 0 623 . 52.854 25.252 23.531 1.00 22.10 623 A 1 ATOM 4857 O OD1 . ASP A 0 623 . 52.779 26.277 22.816 1.00 22.10 623 A 1 ATOM 4858 O OD2 . ASP A 0 623 . 52.027 24.934 24.412 1.00 22.10 623 A 1 ATOM 4859 N N . THR A 0 624 . 56.925 25.080 21.536 1.00 24.96 624 A 1 ATOM 4860 C CA . THR A 0 624 . 57.500 26.031 22.505 1.00 24.96 624 A 1 ATOM 4861 C C . THR A 0 624 . 58.129 27.207 21.751 1.00 24.96 624 A 1 ATOM 4862 C CB . THR A 0 624 . 58.547 25.408 23.455 1.00 24.96 624 A 1 ATOM 4863 O O . THR A 0 624 . 58.982 27.038 20.884 1.00 24.96 624 A 1 ATOM 4864 C CG2 . THR A 0 624 . 59.055 26.402 24.499 1.00 24.96 624 A 1 ATOM 4865 O OG1 . THR A 0 624 . 57.986 24.394 24.248 1.00 24.96 624 A 1 ATOM 4866 N N . PHE A 0 625 . 57.688 28.411 22.108 1.00 21.36 625 A 1 ATOM 4867 C CA . PHE A 0 625 . 58.313 29.689 21.790 1.00 21.36 625 A 1 ATOM 4868 C C . PHE A 0 625 . 59.721 29.777 22.390 1.00 21.36 625 A 1 ATOM 4869 C CB . PHE A 0 625 . 57.476 30.792 22.465 1.00 21.36 625 A 1 ATOM 4870 O O . PHE A 0 625 . 59.856 29.627 23.603 1.00 21.36 625 A 1 ATOM 4871 C CG . PHE A 0 625 . 56.153 31.129 21.814 1.00 21.36 625 A 1 ATOM 4872 C CD1 . PHE A 0 625 . 56.069 32.270 20.996 1.00 21.36 625 A 1 ATOM 4873 C CD2 . PHE A 0 625 . 55.002 30.353 22.053 1.00 21.36 625 A 1 ATOM 4874 C CE1 . PHE A 0 625 . 54.844 32.633 20.413 1.00 21.36 625 A 1 ATOM 4875 C CE2 . PHE A 0 625 . 53.778 30.711 21.462 1.00 21.36 625 A 1 ATOM 4876 C CZ . PHE A 0 625 . 53.699 31.852 20.643 1.00 21.36 625 A 1 ATOM 4877 N N . SER A 0 626 . 60.743 30.118 21.606 1.00 26.11 626 A 1 ATOM 4878 C CA . SER A 0 626 . 61.833 31.002 22.062 1.00 26.11 626 A 1 ATOM 4879 C C . SER A 0 626 . 62.678 31.478 20.882 1.00 26.11 626 A 1 ATOM 4880 C CB . SER A 0 626 . 62.786 30.409 23.126 1.00 26.11 626 A 1 ATOM 4881 O O . SER A 0 626 . 63.318 30.684 20.194 1.00 26.11 626 A 1 ATOM 4882 O OG . SER A 0 626 . 62.427 29.122 23.586 1.00 26.11 626 A 1 ATOM 4883 N N . ASP A 0 627 . 62.685 32.795 20.697 1.00 22.76 627 A 1 ATOM 4884 C CA . ASP A 0 627 . 63.824 33.553 20.188 1.00 22.76 627 A 1 ATOM 4885 C C . ASP A 0 627 . 65.077 33.222 21.022 1.00 22.76 627 A 1 ATOM 4886 C CB . ASP A 0 627 . 63.510 35.053 20.371 1.00 22.76 627 A 1 ATOM 4887 O O . ASP A 0 627 . 64.979 33.136 22.244 1.00 22.76 627 A 1 ATOM 4888 C CG . ASP A 0 627 . 62.330 35.554 19.535 1.00 22.76 627 A 1 ATOM 4889 O OD1 . ASP A 0 627 . 62.361 35.333 18.304 1.00 22.76 627 A 1 ATOM 4890 O OD2 . ASP A 0 627 . 61.405 36.160 20.125 1.00 22.76 627 A 1 ATOM 4891 N N . ASP A 0 628 . 66.243 33.030 20.401 1.00 24.69 628 A 1 ATOM 4892 C CA . ASP A 0 628 . 67.304 34.044 20.437 1.00 24.69 628 A 1 ATOM 4893 C C . ASP A 0 628 . 68.552 33.623 19.643 1.00 24.69 628 A 1 ATOM 4894 C CB . ASP A 0 628 . 67.745 34.503 21.855 1.00 24.69 628 A 1 ATOM 4895 O O . ASP A 0 628 . 68.898 32.451 19.482 1.00 24.69 628 A 1 ATOM 4896 C CG . ASP A 0 628 . 67.704 36.033 22.013 1.00 24.69 628 A 1 ATOM 4897 O OD1 . ASP A 0 628 . 67.767 36.732 20.970 1.00 24.69 628 A 1 ATOM 4898 O OD2 . ASP A 0 628 . 67.674 36.503 23.173 1.00 24.69 628 A 1 ATOM 4899 N N . HIS A 0 629 . 69.239 34.646 19.152 1.00 23.33 629 A 1 ATOM 4900 C CA . HIS A 0 629 . 70.537 34.597 18.496 1.00 23.33 629 A 1 ATOM 4901 C C . HIS A 0 629 . 71.663 34.137 19.443 1.00 23.33 629 A 1 ATOM 4902 C CB . HIS A 0 629 . 70.843 36.040 18.061 1.00 23.33 629 A 1 ATOM 4903 O O . HIS A 0 629 . 71.694 34.585 20.582 1.00 23.33 629 A 1 ATOM 4904 C CG . HIS A 0 629 . 70.029 36.557 16.905 1.00 23.33 629 A 1 ATOM 4905 C CD2 . HIS A 0 629 . 68.800 37.167 16.939 1.00 23.33 629 A 1 ATOM 4906 N ND1 . HIS A 0 629 . 70.457 36.574 15.600 1.00 23.33 629 A 1 ATOM 4907 C CE1 . HIS A 0 629 . 69.513 37.173 14.859 1.00 23.33 629 A 1 ATOM 4908 N NE2 . HIS A 0 629 . 68.489 37.560 15.628 1.00 23.33 629 A 1 ATOM 4909 N N . LEU A 0 630 . 72.660 33.385 18.933 1.00 22.40 630 A 1 ATOM 4910 C CA . LEU A 0 630 . 74.117 33.673 19.022 1.00 22.40 630 A 1 ATOM 4911 C C . LEU A 0 630 . 75.023 32.426 18.876 1.00 22.40 630 A 1 ATOM 4912 C CB . LEU A 0 630 . 74.539 34.443 20.302 1.00 22.40 630 A 1 ATOM 4913 O O . LEU A 0 630 . 75.001 31.508 19.682 1.00 22.40 630 A 1 ATOM 4914 C CG . LEU A 0 630 . 74.413 35.976 20.148 1.00 22.40 630 A 1 ATOM 4915 C CD1 . LEU A 0 630 . 74.207 36.679 21.483 1.00 22.40 630 A 1 ATOM 4916 C CD2 . LEU A 0 630 . 75.676 36.569 19.524 1.00 22.40 630 A 1 ATOM 4917 N N . ASN A 0 631 . 75.901 32.520 17.873 1.00 20.52 631 A 1 ATOM 4918 C CA . ASN A 0 631 . 77.356 32.320 17.905 1.00 20.52 631 A 1 ATOM 4919 C C . ASN A 0 631 . 78.031 31.006 18.373 1.00 20.52 631 A 1 ATOM 4920 C CB . ASN A 0 631 . 77.996 33.553 18.576 1.00 20.52 631 A 1 ATOM 4921 O O . ASN A 0 631 . 78.018 30.618 19.534 1.00 20.52 631 A 1 ATOM 4922 C CG . ASN A 0 631 . 78.038 34.782 17.694 1.00 20.52 631 A 1 ATOM 4923 N ND2 . ASN A 0 631 . 78.463 35.899 18.228 1.00 20.52 631 A 1 ATOM 4924 O OD1 . ASN A 0 631 . 77.711 34.762 16.519 1.00 20.52 631 A 1 ATOM 4925 N N . THR A 0 632 . 78.881 30.536 17.444 1.00 20.93 632 A 1 ATOM 4926 C CA . THR A 0 632 . 80.242 29.977 17.614 1.00 20.93 632 A 1 ATOM 4927 C C . THR A 0 632 . 80.436 28.680 18.397 1.00 20.93 632 A 1 ATOM 4928 C CB . THR A 0 632 . 81.260 31.013 18.139 1.00 20.93 632 A 1 ATOM 4929 O O . THR A 0 632 . 80.533 28.689 19.617 1.00 20.93 632 A 1 ATOM 4930 C CG2 . THR A 0 632 . 81.677 32.020 17.071 1.00 20.93 632 A 1 ATOM 4931 O OG1 . THR A 0 632 . 80.754 31.742 19.226 1.00 20.93 632 A 1 ATOM 4932 N N . ALA A 0 633 . 80.759 27.618 17.654 1.00 25.36 633 A 1 ATOM 4933 C CA . ALA A 0 633 . 81.908 26.770 17.964 1.00 25.36 633 A 1 ATOM 4934 C C . ALA A 0 633 . 82.407 26.078 16.685 1.00 25.36 633 A 1 ATOM 4935 C CB . ALA A 0 633 . 81.570 25.753 19.058 1.00 25.36 633 A 1 ATOM 4936 O O . ALA A 0 633 . 81.747 25.214 16.113 1.00 25.36 633 A 1 ATOM 4937 N N . GLU A 0 634 . 83.593 26.493 16.247 1.00 19.02 634 A 1 ATOM 4938 C CA . GLU A 0 634 . 84.510 25.681 15.457 1.00 19.02 634 A 1 ATOM 4939 C C . GLU A 0 634 . 84.805 24.382 16.220 1.00 19.02 634 A 1 ATOM 4940 C CB . GLU A 0 634 . 85.847 26.443 15.332 1.00 19.02 634 A 1 ATOM 4941 O O . GLU A 0 634 . 85.143 24.457 17.401 1.00 19.02 634 A 1 ATOM 4942 C CG . GLU A 0 634 . 85.772 27.796 14.606 1.00 19.02 634 A 1 ATOM 4943 C CD . GLU A 0 634 . 87.096 28.577 14.693 1.00 19.02 634 A 1 ATOM 4944 O OE1 . GLU A 0 634 . 87.491 29.155 13.656 1.00 19.02 634 A 1 ATOM 4945 O OE2 . GLU A 0 634 . 87.686 28.614 15.796 1.00 19.02 634 A 1 ATOM 4946 N N . ASN A 0 635 . 84.738 23.213 15.568 1.00 23.90 635 A 1 ATOM 4947 C CA . ASN A 0 635 . 85.828 22.236 15.656 1.00 23.90 635 A 1 ATOM 4948 C C . ASN A 0 635 . 85.666 20.996 14.758 1.00 23.90 635 A 1 ATOM 4949 C CB . ASN A 0 635 . 86.136 21.816 17.116 1.00 23.90 635 A 1 ATOM 4950 O O . ASN A 0 635 . 84.649 20.312 14.768 1.00 23.90 635 A 1 ATOM 4951 C CG . ASN A 0 635 . 87.454 22.420 17.589 1.00 23.90 635 A 1 ATOM 4952 N ND2 . ASN A 0 635 . 87.567 22.770 18.846 1.00 23.90 635 A 1 ATOM 4953 O OD1 . ASN A 0 635 . 88.407 22.561 16.838 1.00 23.90 635 A 1 ATOM 4954 N N . VAL A 0 636 . 86.788 20.690 14.097 1.00 23.87 636 A 1 ATOM 4955 C CA . VAL A 0 636 . 87.208 19.434 13.451 1.00 23.87 636 A 1 ATOM 4956 C C . VAL A 0 636 . 86.596 19.099 12.082 1.00 23.87 636 A 1 ATOM 4957 C CB . VAL A 0 636 . 87.260 18.251 14.439 1.00 23.87 636 A 1 ATOM 4958 O O . VAL A 0 636 . 85.636 18.350 11.930 1.00 23.87 636 A 1 ATOM 4959 C CG1 . VAL A 0 636 . 88.044 17.078 13.835 1.00 23.87 636 A 1 ATOM 4960 C CG2 . VAL A 0 636 . 88.014 18.622 15.728 1.00 23.87 636 A 1 ATOM 4961 N N . PHE A 0 637 . 87.289 19.601 11.055 1.00 21.06 637 A 1 ATOM 4962 C CA . PHE A 0 637 . 87.265 19.115 9.678 1.00 21.06 637 A 1 ATOM 4963 C C . PHE A 0 637 . 87.857 17.698 9.582 1.00 21.06 637 A 1 ATOM 4964 C CB . PHE A 0 637 . 88.103 20.067 8.803 1.00 21.06 637 A 1 ATOM 4965 O O . PHE A 0 637 . 89.022 17.480 9.913 1.00 21.06 637 A 1 ATOM 4966 C CG . PHE A 0 637 . 87.399 21.341 8.379 1.00 21.06 637 A 1 ATOM 4967 C CD1 . PHE A 0 637 . 86.782 21.398 7.115 1.00 21.06 637 A 1 ATOM 4968 C CD2 . PHE A 0 637 . 87.371 22.468 9.222 1.00 21.06 637 A 1 ATOM 4969 C CE1 . PHE A 0 637 . 86.134 22.573 6.698 1.00 21.06 637 A 1 ATOM 4970 C CE2 . PHE A 0 637 . 86.719 23.643 8.805 1.00 21.06 637 A 1 ATOM 4971 C CZ . PHE A 0 637 . 86.101 23.695 7.543 1.00 21.06 637 A 1 ATOM 4972 N N . GLY A 0 638 . 87.077 16.759 9.050 1.00 24.16 638 A 1 ATOM 4973 C CA . GLY A 0 638 . 87.523 15.436 8.621 1.00 24.16 638 A 1 ATOM 4974 C C . GLY A 0 638 . 86.732 15.013 7.386 1.00 24.16 638 A 1 ATOM 4975 O O . GLY A 0 638 . 85.554 14.688 7.477 1.00 24.16 638 A 1 ATOM 4976 N N . ASN A 0 639 . 87.383 15.091 6.228 1.00 22.77 639 A 1 ATOM 4977 C CA . ASN A 0 639 . 86.839 14.815 4.902 1.00 22.77 639 A 1 ATOM 4978 C C . ASN A 0 639 . 86.254 13.397 4.783 1.00 22.77 639 A 1 ATOM 4979 C CB . ASN A 0 639 . 88.003 14.951 3.896 1.00 22.77 639 A 1 ATOM 4980 O O . ASN A 0 639 . 87.014 12.433 4.807 1.00 22.77 639 A 1 ATOM 4981 C CG . ASN A 0 639 . 88.541 16.358 3.744 1.00 22.77 639 A 1 ATOM 4982 N ND2 . ASN A 0 639 . 89.814 16.506 3.458 1.00 22.77 639 A 1 ATOM 4983 O OD1 . ASN A 0 639 . 87.833 17.339 3.865 1.00 22.77 639 A 1 ATOM 4984 N N . VAL A 0 640 . 84.949 13.274 4.522 1.00 23.11 640 A 1 ATOM 4985 C CA . VAL A 0 640 . 84.385 12.120 3.806 1.00 23.11 640 A 1 ATOM 4986 C C . VAL A 0 640 . 83.375 12.624 2.782 1.00 23.11 640 A 1 ATOM 4987 C CB . VAL A 0 640 . 83.799 11.024 4.716 1.00 23.11 640 A 1 ATOM 4988 O O . VAL A 0 640 . 82.409 13.324 3.079 1.00 23.11 640 A 1 ATOM 4989 C CG1 . VAL A 0 640 . 83.239 9.859 3.885 1.00 23.11 640 A 1 ATOM 4990 C CG2 . VAL A 0 640 . 84.872 10.427 5.636 1.00 23.11 640 A 1 ATOM 4991 N N . THR A 0 641 . 83.694 12.292 1.542 1.00 24.81 641 A 1 ATOM 4992 C CA . THR A 0 641 . 82.962 12.537 0.311 1.00 24.81 641 A 1 ATOM 4993 C C . THR A 0 641 . 81.611 11.830 0.306 1.00 24.81 641 A 1 ATOM 4994 C CB . THR A 0 641 . 83.828 12.039 -0.859 1.00 24.81 641 A 1 ATOM 4995 O O . THR A 0 641 . 81.478 10.698 0.762 1.00 24.81 641 A 1 ATOM 4996 C CG2 . THR A 0 641 . 84.929 13.052 -1.177 1.00 24.81 641 A 1 ATOM 4997 O OG1 . THR A 0 641 . 84.484 10.837 -0.506 1.00 24.81 641 A 1 ATOM 4998 N N . LYS A 0 642 . 80.618 12.537 -0.239 1.00 23.89 642 A 1 ATOM 4999 C CA . LYS A 0 642 . 79.243 12.098 -0.479 1.00 23.89 642 A 1 ATOM 5000 C C . LYS A 0 642 . 79.208 10.823 -1.324 1.00 23.89 642 A 1 ATOM 5001 C CB . LYS A 0 642 . 78.509 13.212 -1.251 1.00 23.89 642 A 1 ATOM 5002 O O . LYS A 0 642 . 79.312 10.920 -2.538 1.00 23.89 642 A 1 ATOM 5003 C CG . LYS A 0 642 . 78.208 14.477 -0.443 1.00 23.89 642 A 1 ATOM 5004 C CD . LYS A 0 642 . 77.616 15.542 -1.376 1.00 23.89 642 A 1 ATOM 5005 C CE . LYS A 0 642 . 77.159 16.760 -0.569 1.00 23.89 642 A 1 ATOM 5006 N NZ . LYS A 0 642 . 76.632 17.829 -1.452 1.00 23.89 642 A 1 ATOM 5007 N N . ASP A 0 643 . 78.970 9.686 -0.685 1.00 21.97 643 A 1 ATOM 5008 C CA . ASP A 0 643 . 78.368 8.518 -1.315 1.00 21.97 643 A 1 ATOM 5009 C C . ASP A 0 643 . 77.380 7.875 -0.336 1.00 21.97 643 A 1 ATOM 5010 C CB . ASP A 0 643 . 79.424 7.509 -1.815 1.00 21.97 643 A 1 ATOM 5011 O O . ASP A 0 643 . 77.743 7.422 0.746 1.00 21.97 643 A 1 ATOM 5012 C CG . ASP A 0 643 . 79.887 7.772 -3.256 1.00 21.97 643 A 1 ATOM 5013 O OD1 . ASP A 0 643 . 79.037 8.195 -4.074 1.00 21.97 643 A 1 ATOM 5014 O OD2 . ASP A 0 643 . 81.070 7.484 -3.542 1.00 21.97 643 A 1 ATOM 5015 N N . THR A 0 644 . 76.136 7.761 -0.802 1.00 24.19 644 A 1 ATOM 5016 C CA . THR A 0 644 . 75.082 6.858 -0.311 1.00 24.19 644 A 1 ATOM 5017 C C . THR A 0 644 . 74.255 7.299 0.913 1.00 24.19 644 A 1 ATOM 5018 C CB . THR A 0 644 . 75.584 5.402 -0.177 1.00 24.19 644 A 1 ATOM 5019 O O . THR A 0 644 . 74.763 7.652 1.969 1.00 24.19 644 A 1 ATOM 5020 C CG2 . THR A 0 644 . 74.499 4.390 -0.544 1.00 24.19 644 A 1 ATOM 5021 O OG1 . THR A 0 644 . 76.637 5.121 -1.070 1.00 24.19 644 A 1 ATOM 5022 N N . VAL A 0 645 . 72.932 7.145 0.748 1.00 24.85 645 A 1 ATOM 5023 C CA . VAL A 0 645 . 71.822 7.239 1.721 1.00 24.85 645 A 1 ATOM 5024 C C . VAL A 0 645 . 71.180 8.625 1.929 1.00 24.85 645 A 1 ATOM 5025 C CB . VAL A 0 645 . 72.051 6.448 3.035 1.00 24.85 645 A 1 ATOM 5026 O O . VAL A 0 645 . 71.199 9.206 3.007 1.00 24.85 645 A 1 ATOM 5027 C CG1 . VAL A 0 645 . 70.689 6.074 3.646 1.00 24.85 645 A 1 ATOM 5028 C CG2 . VAL A 0 645 . 72.796 5.115 2.848 1.00 24.85 645 A 1 ATOM 5029 N N . GLN A 0 646 . 70.463 9.093 0.904 1.00 22.55 646 A 1 ATOM 5030 C CA . GLN A 0 646 . 69.169 9.763 1.095 1.00 22.55 646 A 1 ATOM 5031 C C . GLN A 0 646 . 68.139 9.049 0.209 1.00 22.55 646 A 1 ATOM 5032 C CB . GLN A 0 646 . 69.249 11.283 0.831 1.00 22.55 646 A 1 ATOM 5033 O O . GLN A 0 646 . 68.100 9.240 -1.005 1.00 22.55 646 A 1 ATOM 5034 C CG . GLN A 0 646 . 69.502 12.068 2.131 1.00 22.55 646 A 1 ATOM 5035 C CD . GLN A 0 646 . 69.558 13.583 1.936 1.00 22.55 646 A 1 ATOM 5036 N NE2 . GLN A 0 646 . 69.282 14.357 2.964 1.00 22.55 646 A 1 ATOM 5037 O OE1 . GLN A 0 646 . 69.865 14.108 0.878 1.00 22.55 646 A 1 ATOM 5038 N N . GLN A 0 647 . 67.350 8.164 0.826 1.00 22.55 647 A 1 ATOM 5039 C CA . GLN A 0 647 . 66.132 7.590 0.253 1.00 22.55 647 A 1 ATOM 5040 C C . GLN A 0 647 . 65.105 8.715 0.075 1.00 22.55 647 A 1 ATOM 5041 C CB . GLN A 0 647 . 65.576 6.500 1.195 1.00 22.55 647 A 1 ATOM 5042 O O . GLN A 0 647 . 64.448 9.128 1.025 1.00 22.55 647 A 1 ATOM 5043 C CG . GLN A 0 647 . 66.134 5.096 0.926 1.00 22.55 647 A 1 ATOM 5044 C CD . GLN A 0 647 . 65.728 4.097 2.011 1.00 22.55 647 A 1 ATOM 5045 N NE2 . GLN A 0 647 . 65.313 2.898 1.666 1.00 22.55 647 A 1 ATOM 5046 O OE1 . GLN A 0 647 . 65.808 4.366 3.195 1.00 22.55 647 A 1 ATOM 5047 N N . SER A 0 648 . 64.990 9.232 -1.145 1.00 21.84 648 A 1 ATOM 5048 C CA . SER A 0 648 . 63.877 10.071 -1.582 1.00 21.84 648 A 1 ATOM 5049 C C . SER A 0 648 . 62.721 9.178 -2.035 1.00 21.84 648 A 1 ATOM 5050 C CB . SER A 0 648 . 64.335 10.991 -2.719 1.00 21.84 648 A 1 ATOM 5051 O O . SER A 0 648 . 62.902 8.353 -2.934 1.00 21.84 648 A 1 ATOM 5052 O OG . SER A 0 648 . 64.913 10.223 -3.760 1.00 21.84 648 A 1 ATOM 5053 N N . LEU A 0 649 . 61.553 9.354 -1.416 1.00 22.28 649 A 1 ATOM 5054 C CA . LEU A 0 649 . 60.280 8.751 -1.818 1.00 22.28 649 A 1 ATOM 5055 C C . LEU A 0 649 . 59.992 9.014 -3.315 1.00 22.28 649 A 1 ATOM 5056 C CB . LEU A 0 649 . 59.166 9.352 -0.939 1.00 22.28 649 A 1 ATOM 5057 O O . LEU A 0 649 . 60.258 10.121 -3.797 1.00 22.28 649 A 1 ATOM 5058 C CG . LEU A 0 649 . 59.197 8.852 0.524 1.00 22.28 649 A 1 ATOM 5059 C CD1 . LEU A 0 649 . 59.115 10.013 1.516 1.00 22.28 649 A 1 ATOM 5060 C CD2 . LEU A 0 649 . 58.033 7.899 0.790 1.00 22.28 649 A 1 ATOM 5061 N N . PRO A 0 650 . 59.478 8.029 -4.074 1.00 22.81 650 A 1 ATOM 5062 C CA . PRO A 0 650 . 59.202 8.196 -5.496 1.00 22.81 650 A 1 ATOM 5063 C C . PRO A 0 650 . 57.974 9.093 -5.720 1.00 22.81 650 A 1 ATOM 5064 C CB . PRO A 0 650 . 59.024 6.776 -6.047 1.00 22.81 650 A 1 ATOM 5065 O O . PRO A 0 650 . 56.849 8.719 -5.407 1.00 22.81 650 A 1 ATOM 5066 C CG . PRO A 0 650 . 58.538 5.973 -4.840 1.00 22.81 650 A 1 ATOM 5067 C CD . PRO A 0 650 . 59.188 6.669 -3.647 1.00 22.81 650 A 1 ATOM 5068 N N . HIS A 0 651 . 58.198 10.268 -6.313 1.00 20.90 651 A 1 ATOM 5069 C CA . HIS A 0 651 . 57.158 11.094 -6.930 1.00 20.90 651 A 1 ATOM 5070 C C . HIS A 0 651 . 56.507 10.322 -8.093 1.00 20.90 651 A 1 ATOM 5071 C CB . HIS A 0 651 . 57.792 12.398 -7.461 1.00 20.90 651 A 1 ATOM 5072 O O . HIS A 0 651 . 57.117 10.181 -9.156 1.00 20.90 651 A 1 ATOM 5073 C CG . HIS A 0 651 . 57.765 13.567 -6.511 1.00 20.90 651 A 1 ATOM 5074 C CD2 . HIS A 0 651 . 58.804 14.065 -5.773 1.00 20.90 651 A 1 ATOM 5075 N ND1 . HIS A 0 651 . 56.690 14.404 -6.313 1.00 20.90 651 A 1 ATOM 5076 C CE1 . HIS A 0 651 . 57.071 15.378 -5.471 1.00 20.90 651 A 1 ATOM 5077 N NE2 . HIS A 0 651 . 58.361 15.227 -5.131 1.00 20.90 651 A 1 ATOM 5078 N N . VAL A 0 652 . 55.271 9.848 -7.925 1.00 24.46 652 A 1 ATOM 5079 C CA . VAL A 0 652 . 54.443 9.371 -9.042 1.00 24.46 652 A 1 ATOM 5080 C C . VAL A 0 652 . 53.719 10.584 -9.621 1.00 24.46 652 A 1 ATOM 5081 C CB . VAL A 0 652 . 53.484 8.241 -8.622 1.00 24.46 652 A 1 ATOM 5082 O O . VAL A 0 652 . 53.032 11.313 -8.918 1.00 24.46 652 A 1 ATOM 5083 C CG1 . VAL A 0 652 . 52.704 7.707 -9.832 1.00 24.46 652 A 1 ATOM 5084 C CG2 . VAL A 0 652 . 54.270 7.064 -8.023 1.00 24.46 652 A 1 ATOM 5085 N N . SER A 0 653 . 53.961 10.870 -10.899 1.00 24.69 653 A 1 ATOM 5086 C CA . SER A 0 653 . 53.355 12.006 -11.596 1.00 24.69 653 A 1 ATOM 5087 C C . SER A 0 653 . 51.899 11.694 -11.945 1.00 24.69 653 A 1 ATOM 5088 C CB . SER A 0 653 . 54.156 12.325 -12.860 1.00 24.69 653 A 1 ATOM 5089 O O . SER A 0 653 . 51.627 10.661 -12.556 1.00 24.69 653 A 1 ATOM 5090 O OG . SER A 0 653 . 55.499 12.614 -12.514 1.00 24.69 653 A 1 ATOM 5091 N N . SER A 0 654 . 50.991 12.608 -11.600 1.00 28.37 654 A 1 ATOM 5092 C CA . SER A 0 654 . 49.565 12.594 -11.930 1.00 28.37 654 A 1 ATOM 5093 C C . SER A 0 654 . 49.343 12.645 -13.447 1.00 28.37 654 A 1 ATOM 5094 C CB . SER A 0 654 . 48.874 13.759 -11.206 1.00 28.37 654 A 1 ATOM 5095 O O . SER A 0 654 . 49.279 13.695 -14.084 1.00 28.37 654 A 1 ATOM 5096 O OG . SER A 0 654 . 49.564 14.984 -11.407 1.00 28.37 654 A 1 ATOM 5097 N N . GLY A 0 655 . 49.277 11.471 -14.065 1.00 29.58 655 A 1 ATOM 5098 C CA . GLY A 0 655 . 48.923 11.291 -15.466 1.00 29.58 655 A 1 ATOM 5099 C C . GLY A 0 655 . 47.757 10.322 -15.572 1.00 29.58 655 A 1 ATOM 5100 O O . GLY A 0 655 . 47.754 9.290 -14.908 1.00 29.58 655 A 1 ATOM 5101 N N . SER A 0 656 . 46.772 10.651 -16.413 1.00 30.08 656 A 1 ATOM 5102 C CA . SER A 0 656 . 45.670 9.762 -16.791 1.00 30.08 656 A 1 ATOM 5103 C C . SER A 0 656 . 46.182 8.332 -17.010 1.00 30.08 656 A 1 ATOM 5104 C CB . SER A 0 656 . 45.040 10.250 -18.106 1.00 30.08 656 A 1 ATOM 5105 O O . SER A 0 656 . 46.986 8.105 -17.915 1.00 30.08 656 A 1 ATOM 5106 O OG . SER A 0 656 . 44.704 11.631 -18.082 1.00 30.08 656 A 1 ATOM 5107 N N . VAL A 0 657 . 45.725 7.368 -16.209 1.00 31.54 657 A 1 ATOM 5108 C CA . VAL A 0 657 . 46.112 5.963 -16.382 1.00 31.54 657 A 1 ATOM 5109 C C . VAL A 0 657 . 45.340 5.401 -17.577 1.00 31.54 657 A 1 ATOM 5110 C CB . VAL A 0 657 . 45.921 5.130 -15.094 1.00 31.54 657 A 1 ATOM 5111 O O . VAL A 0 657 . 44.256 4.842 -17.443 1.00 31.54 657 A 1 ATOM 5112 C CG1 . VAL A 0 657 . 46.517 3.724 -15.267 1.00 31.54 657 A 1 ATOM 5113 C CG2 . VAL A 0 657 . 46.613 5.779 -13.888 1.00 31.54 657 A 1 ATOM 5114 N N . SER A 0 658 . 45.879 5.575 -18.783 1.00 33.43 658 A 1 ATOM 5115 C CA . SER A 0 658 . 45.516 4.726 -19.919 1.00 33.43 658 A 1 ATOM 5116 C C . SER A 0 658 . 46.090 3.334 -19.651 1.00 33.43 658 A 1 ATOM 5117 C CB . SER A 0 658 . 46.047 5.308 -21.233 1.00 33.43 658 A 1 ATOM 5118 O O . SER A 0 658 . 47.300 3.202 -19.467 1.00 33.43 658 A 1 ATOM 5119 O OG . SER A 0 658 . 47.454 5.461 -21.188 1.00 33.43 658 A 1 ATOM 5120 N N . SER A 0 659 . 45.252 2.300 -19.619 1.00 33.63 659 A 1 ATOM 5121 C CA . SER A 0 659 . 45.554 0.942 -19.127 1.00 33.63 659 A 1 ATOM 5122 C C . SER A 0 659 . 46.595 0.121 -19.917 1.00 33.63 659 A 1 ATOM 5123 C CB . SER A 0 659 . 44.232 0.173 -18.967 1.00 33.63 659 A 1 ATOM 5124 O O . SER A 0 659 . 46.698 -1.085 -19.725 1.00 33.63 659 A 1 ATOM 5125 O OG . SER A 0 659 . 43.472 0.221 -20.166 1.00 33.63 659 A 1 ATOM 5126 N N . TYR A 0 660 . 47.453 0.730 -20.741 1.00 27.57 660 A 1 ATOM 5127 C CA . TYR A 0 660 . 48.529 0.013 -21.445 1.00 27.57 660 A 1 ATOM 5128 C C . TYR A 0 660 . 49.778 -0.302 -20.607 1.00 27.57 660 A 1 ATOM 5129 C CB . TYR A 0 660 . 48.836 0.679 -22.795 1.00 27.57 660 A 1 ATOM 5130 O O . TYR A 0 660 . 50.762 -0.802 -21.149 1.00 27.57 660 A 1 ATOM 5131 C CG . TYR A 0 660 . 47.837 0.206 -23.823 1.00 27.57 660 A 1 ATOM 5132 C CD1 . TYR A 0 660 . 47.967 -1.110 -24.301 1.00 27.57 660 A 1 ATOM 5133 C CD2 . TYR A 0 660 . 46.717 0.989 -24.160 1.00 27.57 660 A 1 ATOM 5134 C CE1 . TYR A 0 660 . 46.937 -1.683 -25.051 1.00 27.57 660 A 1 ATOM 5135 C CE2 . TYR A 0 660 . 45.687 0.424 -24.936 1.00 27.57 660 A 1 ATOM 5136 O OH . TYR A 0 660 . 44.799 -1.541 -25.998 1.00 27.57 660 A 1 ATOM 5137 C CZ . TYR A 0 660 . 45.796 -0.925 -25.345 1.00 27.57 660 A 1 ATOM 5138 N N . GLN A 0 661 . 49.748 -0.080 -19.291 1.00 29.57 661 A 1 ATOM 5139 C CA . GLN A 0 661 . 50.819 -0.501 -18.377 1.00 29.57 661 A 1 ATOM 5140 C C . GLN A 0 661 . 50.320 -1.185 -17.090 1.00 29.57 661 A 1 ATOM 5141 C CB . GLN A 0 661 . 51.805 0.656 -18.111 1.00 29.57 661 A 1 ATOM 5142 O O . GLN A 0 661 . 51.015 -1.147 -16.085 1.00 29.57 661 A 1 ATOM 5143 C CG . GLN A 0 661 . 52.692 0.960 -19.328 1.00 29.57 661 A 1 ATOM 5144 C CD . GLN A 0 661 . 53.803 1.961 -19.025 1.00 29.57 661 A 1 ATOM 5145 N NE2 . GLN A 0 661 . 54.733 2.151 -19.934 1.00 29.57 661 A 1 ATOM 5146 O OE1 . GLN A 0 661 . 53.871 2.600 -17.992 1.00 29.57 661 A 1 ATOM 5147 N N . SER A 0 662 . 49.180 -1.894 -17.111 1.00 31.04 662 A 1 ATOM 5148 C CA . SER A 0 662 . 48.859 -2.852 -16.027 1.00 31.04 662 A 1 ATOM 5149 C C . SER A 0 662 . 49.534 -4.225 -16.191 1.00 31.04 662 A 1 ATOM 5150 C CB . SER A 0 662 . 47.356 -2.984 -15.786 1.00 31.04 662 A 1 ATOM 5151 O O . SER A 0 662 . 49.300 -5.141 -15.410 1.00 31.04 662 A 1 ATOM 5152 O OG . SER A 0 662 . 46.723 -3.559 -16.909 1.00 31.04 662 A 1 ATOM 5153 N N . ALA A 0 663 . 50.452 -4.372 -17.151 1.00 26.78 663 A 1 ATOM 5154 C CA . ALA A 0 663 . 51.415 -5.472 -17.172 1.00 26.78 663 A 1 ATOM 5155 C C . ALA A 0 663 . 52.709 -5.094 -16.417 1.00 26.78 663 A 1 ATOM 5156 C CB . ALA A 0 663 . 51.625 -5.944 -18.616 1.00 26.78 663 A 1 ATOM 5157 O O . ALA A 0 663 . 53.809 -5.209 -16.952 1.00 26.78 663 A 1 ATOM 5158 N N . SER A 0 664 . 52.591 -4.623 -15.173 1.00 26.97 664 A 1 ATOM 5159 C CA . SER A 0 664 . 53.673 -4.664 -14.182 1.00 26.97 664 A 1 ATOM 5160 C C . SER A 0 664 . 53.061 -4.822 -12.777 1.00 26.97 664 A 1 ATOM 5161 C CB . SER A 0 664 . 54.613 -3.456 -14.296 1.00 26.97 664 A 1 ATOM 5162 O O . SER A 0 664 . 52.023 -4.227 -12.488 1.00 26.97 664 A 1 ATOM 5163 O OG . SER A 0 664 . 53.963 -2.263 -13.930 1.00 26.97 664 A 1 ATOM 5164 N N . PRO A 0 665 . 53.601 -5.699 -11.910 1.00 35.58 665 A 1 ATOM 5165 C CA . PRO A 0 665 . 52.895 -6.143 -10.715 1.00 35.58 665 A 1 ATOM 5166 C C . PRO A 0 665 . 53.035 -5.125 -9.575 1.00 35.58 665 A 1 ATOM 5167 C CB . PRO A 0 665 . 53.493 -7.520 -10.399 1.00 35.58 665 A 1 ATOM 5168 O O . PRO A 0 665 . 53.850 -5.308 -8.677 1.00 35.58 665 A 1 ATOM 5169 C CG . PRO A 0 665 . 54.944 -7.371 -10.854 1.00 35.58 665 A 1 ATOM 5170 C CD . PRO A 0 665 . 54.847 -6.435 -12.060 1.00 35.58 665 A 1 ATOM 5171 N N . THR A 0 666 . 52.210 -4.079 -9.588 1.00 35.59 666 A 1 ATOM 5172 C CA . THR A 0 666 . 51.834 -3.310 -8.381 1.00 35.59 666 A 1 ATOM 5173 C C . THR A 0 666 . 50.310 -3.200 -8.217 1.00 35.59 666 A 1 ATOM 5174 C CB . THR A 0 666 . 52.527 -1.941 -8.283 1.00 35.59 666 A 1 ATOM 5175 O O . THR A 0 666 . 49.822 -2.417 -7.416 1.00 35.59 666 A 1 ATOM 5176 C CG2 . THR A 0 666 . 54.048 -2.066 -8.177 1.00 35.59 666 A 1 ATOM 5177 O OG1 . THR A 0 666 . 52.240 -1.162 -9.419 1.00 35.59 666 A 1 ATOM 5178 N N . ASP A 0 667 . 49.545 -4.045 -8.918 1.00 44.70 667 A 1 ATOM 5179 C CA . ASP A 0 667 . 48.085 -4.231 -8.764 1.00 44.70 667 A 1 ATOM 5180 C C . ASP A 0 667 . 47.710 -4.962 -7.452 1.00 44.70 667 A 1 ATOM 5181 C CB . ASP A 0 667 . 47.578 -5.002 -10.005 1.00 44.70 667 A 1 ATOM 5182 O O . ASP A 0 667 . 46.549 -5.245 -7.173 1.00 44.70 667 A 1 ATOM 5183 C CG . ASP A 0 667 . 46.204 -4.571 -10.541 1.00 44.70 667 A 1 ATOM 5184 O OD1 . ASP A 0 667 . 45.694 -3.513 -10.113 1.00 44.70 667 A 1 ATOM 5185 O OD2 . ASP A 0 667 . 45.734 -5.269 -11.467 1.00 44.70 667 A 1 ATOM 5186 N N . ARG A 0 668 . 48.711 -5.300 -6.623 1.00 46.94 668 A 1 ATOM 5187 C CA . ARG A 0 668 . 48.514 -5.965 -5.328 1.00 46.94 668 A 1 ATOM 5188 C C . ARG A 0 668 . 48.007 -5.031 -4.230 1.00 46.94 668 A 1 ATOM 5189 C CB . ARG A 0 668 . 49.791 -6.696 -4.883 1.00 46.94 668 A 1 ATOM 5190 O O . ARG A 0 668 . 47.553 -5.545 -3.218 1.00 46.94 668 A 1 ATOM 5191 C CG . ARG A 0 668 . 49.998 -7.992 -5.676 1.00 46.94 668 A 1 ATOM 5192 C CD . ARG A 0 668 . 51.136 -8.810 -5.058 1.00 46.94 668 A 1 ATOM 5193 N NE . ARG A 0 668 . 51.285 -10.115 -5.730 1.00 46.94 668 A 1 ATOM 5194 N NH1 . ARG A 0 668 . 52.907 -10.953 -4.342 1.00 46.94 668 A 1 ATOM 5195 N NH2 . ARG A 0 668 . 52.150 -12.199 -6.038 1.00 46.94 668 A 1 ATOM 5196 C CZ . ARG A 0 668 . 52.110 -11.080 -5.368 1.00 46.94 668 A 1 ATOM 5197 N N . ASP A 0 669 . 48.029 -3.715 -4.432 1.00 61.59 669 A 1 ATOM 5198 C CA . ASP A 0 669 . 47.694 -2.750 -3.377 1.00 61.59 669 A 1 ATOM 5199 C C . ASP A 0 669 . 46.285 -2.147 -3.501 1.00 61.59 669 A 1 ATOM 5200 C CB . ASP A 0 669 . 48.788 -1.671 -3.297 1.00 61.59 669 A 1 ATOM 5201 O O . ASP A 0 669 . 45.880 -1.374 -2.632 1.00 61.59 669 A 1 ATOM 5202 C CG . ASP A 0 669 . 50.146 -2.236 -2.856 1.00 61.59 669 A 1 ATOM 5203 O OD1 . ASP A 0 669 . 50.157 -3.231 -2.096 1.00 61.59 669 A 1 ATOM 5204 O OD2 . ASP A 0 669 . 51.174 -1.689 -3.313 1.00 61.59 669 A 1 ATOM 5205 N N . LEU A 0 670 . 45.503 -2.481 -4.538 1.00 73.87 670 A 1 ATOM 5206 C CA . LEU A 0 670 . 44.134 -1.975 -4.674 1.00 73.87 670 A 1 ATOM 5207 C C . LEU A 0 670 . 43.210 -2.652 -3.648 1.00 73.87 670 A 1 ATOM 5208 C CB . LEU A 0 670 . 43.640 -2.138 -6.123 1.00 73.87 670 A 1 ATOM 5209 O O . LEU A 0 670 . 42.883 -3.837 -3.749 1.00 73.87 670 A 1 ATOM 5210 C CG . LEU A 0 670 . 42.296 -1.435 -6.404 1.00 73.87 670 A 1 ATOM 5211 C CD1 . LEU A 0 670 . 42.407 0.089 -6.329 1.00 73.87 670 A 1 ATOM 5212 C CD2 . LEU A 0 670 . 41.810 -1.772 -7.809 1.00 73.87 670 A 1 ATOM 5213 N N . ARG A 0 671 . 42.763 -1.882 -2.655 1.00 75.22 671 A 1 ATOM 5214 C CA . ARG A 0 671 . 41.845 -2.346 -1.613 1.00 75.22 671 A 1 ATOM 5215 C C . ARG A 0 671 . 40.411 -2.255 -2.108 1.00 75.22 671 A 1 ATOM 5216 C CB . ARG A 0 671 . 42.040 -1.559 -0.313 1.00 75.22 671 A 1 ATOM 5217 O O . ARG A 0 671 . 39.940 -1.184 -2.489 1.00 75.22 671 A 1 ATOM 5218 C CG . ARG A 0 671 . 43.456 -1.738 0.246 1.00 75.22 671 A 1 ATOM 5219 C CD . ARG A 0 671 . 43.559 -1.103 1.632 1.00 75.22 671 A 1 ATOM 5220 N NE . ARG A 0 671 . 44.947 -1.134 2.120 1.00 75.22 671 A 1 ATOM 5221 N NH1 . ARG A 0 671 . 44.543 -0.307 4.219 1.00 75.22 671 A 1 ATOM 5222 N NH2 . ARG A 0 671 . 46.642 -0.724 3.576 1.00 75.22 671 A 1 ATOM 5223 C CZ . ARG A 0 671 . 45.369 -0.729 3.302 1.00 75.22 671 A 1 ATOM 5224 N N . VAL A 0 672 . 39.715 -3.384 -2.063 1.00 80.67 672 A 1 ATOM 5225 C CA . VAL A 0 672 . 38.304 -3.529 -2.444 1.00 80.67 672 A 1 ATOM 5226 C C . VAL A 0 672 . 37.538 -4.160 -1.289 1.00 80.67 672 A 1 ATOM 5227 C CB . VAL A 0 672 . 38.132 -4.348 -3.739 1.00 80.67 672 A 1 ATOM 5228 O O . VAL A 0 672 . 37.996 -5.127 -0.683 1.00 80.67 672 A 1 ATOM 5229 C CG1 . VAL A 0 672 . 38.612 -3.560 -4.961 1.00 80.67 672 A 1 ATOM 5230 C CG2 . VAL A 0 672 . 38.870 -5.692 -3.706 1.00 80.67 672 A 1 ATOM 5231 N N . PHE A 0 673 . 36.359 -3.624 -0.973 1.00 76.68 673 A 1 ATOM 5232 C CA . PHE A 0 673 . 35.679 -3.964 0.286 1.00 76.68 673 A 1 ATOM 5233 C C . PHE A 0 673 . 34.641 -5.076 0.185 1.00 76.68 673 A 1 ATOM 5234 C CB . PHE A 0 673 . 35.119 -2.693 0.924 1.00 76.68 673 A 1 ATOM 5235 O O . PHE A 0 673 . 34.196 -5.581 1.212 1.00 76.68 673 A 1 ATOM 5236 C CG . PHE A 0 673 . 36.224 -1.717 1.263 1.00 76.68 673 A 1 ATOM 5237 C CD1 . PHE A 0 673 . 37.268 -2.083 2.129 1.00 76.68 673 A 1 ATOM 5238 C CD2 . PHE A 0 673 . 36.262 -0.465 0.654 1.00 76.68 673 A 1 ATOM 5239 C CE1 . PHE A 0 673 . 38.332 -1.199 2.378 1.00 76.68 673 A 1 ATOM 5240 C CE2 . PHE A 0 673 . 37.347 0.412 0.895 1.00 76.68 673 A 1 ATOM 5241 C CZ . PHE A 0 673 . 38.365 0.059 1.772 1.00 76.68 673 A 1 ATOM 5242 N N . VAL A 0 674 . 34.289 -5.506 -1.031 1.00 80.63 674 A 1 ATOM 5243 C CA . VAL A 0 674 . 33.344 -6.610 -1.231 1.00 80.63 674 A 1 ATOM 5244 C C . VAL A 0 674 . 34.057 -7.812 -1.866 1.00 80.63 674 A 1 ATOM 5245 C CB . VAL A 0 674 . 32.088 -6.174 -2.002 1.00 80.63 674 A 1 ATOM 5246 O O . VAL A 0 674 . 34.462 -7.749 -3.035 1.00 80.63 674 A 1 ATOM 5247 C CG1 . VAL A 0 674 . 31.021 -7.264 -1.871 1.00 80.63 674 A 1 ATOM 5248 C CG2 . VAL A 0 674 . 31.486 -4.887 -1.421 1.00 80.63 674 A 1 ATOM 5249 N N . PRO A 0 675 . 34.235 -8.925 -1.131 1.00 85.44 675 A 1 ATOM 5250 C CA . PRO A 0 675 . 34.796 -10.146 -1.694 1.00 85.44 675 A 1 ATOM 5251 C C . PRO A 0 675 . 33.773 -10.839 -2.605 1.00 85.44 675 A 1 ATOM 5252 C CB . PRO A 0 675 . 35.203 -10.996 -0.488 1.00 85.44 675 A 1 ATOM 5253 O O . PRO A 0 675 . 32.642 -11.118 -2.203 1.00 85.44 675 A 1 ATOM 5254 C CG . PRO A 0 675 . 34.232 -10.559 0.610 1.00 85.44 675 A 1 ATOM 5255 C CD . PRO A 0 675 . 33.972 -9.089 0.296 1.00 85.44 675 A 1 ATOM 5256 N N . VAL A 0 676 . 34.172 -11.142 -3.841 1.00 87.86 676 A 1 ATOM 5257 C CA . VAL A 0 676 . 33.368 -11.927 -4.795 1.00 87.86 676 A 1 ATOM 5258 C C . VAL A 0 676 . 33.673 -13.409 -4.593 1.00 87.86 676 A 1 ATOM 5259 C CB . VAL A 0 676 . 33.622 -11.497 -6.254 1.00 87.86 676 A 1 ATOM 5260 O O . VAL A 0 676 . 34.823 -13.773 -4.349 1.00 87.86 676 A 1 ATOM 5261 C CG1 . VAL A 0 676 . 32.665 -12.191 -7.233 1.00 87.86 676 A 1 ATOM 5262 C CG2 . VAL A 0 676 . 33.420 -9.987 -6.424 1.00 87.86 676 A 1 ATOM 5263 N N . ARG A 0 677 . 32.659 -14.275 -4.688 1.00 88.82 677 A 1 ATOM 5264 C CA . ARG A 0 677 . 32.869 -15.727 -4.625 1.00 88.82 677 A 1 ATOM 5265 C C . ARG A 0 677 . 33.719 -16.182 -5.811 1.00 88.82 677 A 1 ATOM 5266 C CB . ARG A 0 677 . 31.547 -16.499 -4.617 1.00 88.82 677 A 1 ATOM 5267 O O . ARG A 0 677 . 33.410 -15.846 -6.952 1.00 88.82 677 A 1 ATOM 5268 C CG . ARG A 0 677 . 30.650 -16.142 -3.437 1.00 88.82 677 A 1 ATOM 5269 C CD . ARG A 0 677 . 29.410 -17.035 -3.417 1.00 88.82 677 A 1 ATOM 5270 N NE . ARG A 0 677 . 28.513 -16.627 -2.326 1.00 88.82 677 A 1 ATOM 5271 N NH1 . ARG A 0 677 . 27.059 -18.383 -2.385 1.00 88.82 677 A 1 ATOM 5272 N NH2 . ARG A 0 677 . 26.865 -16.805 -0.793 1.00 88.82 677 A 1 ATOM 5273 C CZ . ARG A 0 677 . 27.479 -17.274 -1.842 1.00 88.82 677 A 1 ATOM 5274 N N . GLN A 0 678 . 34.773 -16.937 -5.522 1.00 86.25 678 A 1 ATOM 5275 C CA . GLN A 0 678 . 35.661 -17.504 -6.535 1.00 86.25 678 A 1 ATOM 5276 C C . GLN A 0 678 . 35.158 -18.873 -7.008 1.00 86.25 678 A 1 ATOM 5277 C CB . GLN A 0 678 . 37.092 -17.603 -5.986 1.00 86.25 678 A 1 ATOM 5278 O O . GLN A 0 678 . 34.538 -19.615 -6.241 1.00 86.25 678 A 1 ATOM 5279 C CG . GLN A 0 678 . 37.711 -16.226 -5.688 1.00 86.25 678 A 1 ATOM 5280 C CD . GLN A 0 678 . 39.181 -16.311 -5.283 1.00 86.25 678 A 1 ATOM 5281 N NE2 . GLN A 0 678 . 39.837 -15.188 -5.089 1.00 86.25 678 A 1 ATOM 5282 O OE1 . GLN A 0 678 . 39.762 -17.372 -5.122 1.00 86.25 678 A 1 ATOM 5283 N N . GLY A 0 679 . 35.485 -19.228 -8.252 1.00 88.88 679 A 1 ATOM 5284 C CA . GLY A 0 679 . 35.140 -20.512 -8.847 1.00 88.88 679 A 1 ATOM 5285 C C . GLY A 0 679 . 33.812 -20.528 -9.609 1.00 88.88 679 A 1 ATOM 5286 O O . GLY A 0 679 . 33.057 -19.557 -9.675 1.00 88.88 679 A 1 ATOM 5287 N N . SER A 0 680 . 33.542 -21.672 -10.239 1.00 90.79 680 A 1 ATOM 5288 C CA . SER A 0 680 . 32.327 -21.883 -11.027 1.00 90.79 680 A 1 ATOM 5289 C C . SER A 0 680 . 31.126 -22.150 -10.121 1.00 90.79 680 A 1 ATOM 5290 C CB . SER A 0 680 . 32.525 -23.032 -12.016 1.00 90.79 680 A 1 ATOM 5291 O O . SER A 0 680 . 31.172 -23.016 -9.245 1.00 90.79 680 A 1 ATOM 5292 O OG . SER A 0 680 . 31.438 -23.105 -12.919 1.00 90.79 680 A 1 ATOM 5293 N N . HIS A 0 681 . 30.030 -21.433 -10.358 1.00 90.27 681 A 1 ATOM 5294 C CA . HIS A 0 681 . 28.784 -21.588 -9.618 1.00 90.27 681 A 1 ATOM 5295 C C . HIS A 0 681 . 27.625 -21.934 -10.544 1.00 90.27 681 A 1 ATOM 5296 C CB . HIS A 0 681 . 28.489 -20.322 -8.810 1.00 90.27 681 A 1 ATOM 5297 O O . HIS A 0 681 . 27.560 -21.486 -11.690 1.00 90.27 681 A 1 ATOM 5298 C CG . HIS A 0 681 . 29.508 -20.057 -7.733 1.00 90.27 681 A 1 ATOM 5299 C CD2 . HIS A 0 681 . 30.342 -18.976 -7.654 1.00 90.27 681 A 1 ATOM 5300 N ND1 . HIS A 0 681 . 29.808 -20.883 -6.671 1.00 90.27 681 A 1 ATOM 5301 C CE1 . HIS A 0 681 . 30.798 -20.307 -5.969 1.00 90.27 681 A 1 ATOM 5302 N NE2 . HIS A 0 681 . 31.118 -19.126 -6.506 1.00 90.27 681 A 1 ATOM 5303 N N . HIS A 0 682 . 26.687 -22.711 -10.007 1.00 91.48 682 A 1 ATOM 5304 C CA . HIS A 0 682 . 25.454 -23.057 -10.694 1.00 91.48 682 A 1 ATOM 5305 C C . HIS A 0 682 . 24.457 -21.896 -10.666 1.00 91.48 682 A 1 ATOM 5306 C CB . HIS A 0 682 . 24.865 -24.327 -10.073 1.00 91.48 682 A 1 ATOM 5307 O O . HIS A 0 682 . 24.044 -21.435 -9.596 1.00 91.48 682 A 1 ATOM 5308 C CG . HIS A 0 682 . 23.579 -24.725 -10.740 1.00 91.48 682 A 1 ATOM 5309 C CD2 . HIS A 0 682 . 22.324 -24.630 -10.209 1.00 91.48 682 A 1 ATOM 5310 N ND1 . HIS A 0 682 . 23.446 -25.178 -12.031 1.00 91.48 682 A 1 ATOM 5311 C CE1 . HIS A 0 682 . 22.135 -25.375 -12.267 1.00 91.48 682 A 1 ATOM 5312 N NE2 . HIS A 0 682 . 21.413 -25.033 -11.185 1.00 91.48 682 A 1 ATOM 5313 N N . TRP A 0 683 . 24.035 -21.465 -11.852 1.00 92.09 683 A 1 ATOM 5314 C CA . TRP A 0 683 . 23.041 -20.423 -12.052 1.00 92.09 683 A 1 ATOM 5315 C C . TRP A 0 683 . 21.795 -20.992 -12.739 1.00 92.09 683 A 1 ATOM 5316 C CB . TRP A 0 683 . 23.642 -19.269 -12.851 1.00 92.09 683 A 1 ATOM 5317 O O . TRP A 0 683 . 21.895 -21.493 -13.860 1.00 92.09 683 A 1 ATOM 5318 C CG . TRP A 0 683 . 24.724 -18.544 -12.125 1.00 92.09 683 A 1 ATOM 5319 C CD1 . TRP A 0 683 . 26.049 -18.748 -12.284 1.00 92.09 683 A 1 ATOM 5320 C CD2 . TRP A 0 683 . 24.590 -17.571 -11.049 1.00 92.09 683 A 1 ATOM 5321 C CE2 . TRP A 0 683 . 25.896 -17.259 -10.568 1.00 92.09 683 A 1 ATOM 5322 C CE3 . TRP A 0 683 . 23.494 -16.934 -10.422 1.00 92.09 683 A 1 ATOM 5323 N NE1 . TRP A 0 683 . 26.750 -17.966 -11.390 1.00 92.09 683 A 1 ATOM 5324 C CH2 . TRP A 0 683 . 24.992 -15.780 -8.878 1.00 92.09 683 A 1 ATOM 5325 C CZ2 . TRP A 0 683 . 26.100 -16.397 -9.485 1.00 92.09 683 A 1 ATOM 5326 C CZ3 . TRP A 0 683 . 23.693 -16.038 -9.352 1.00 92.09 683 A 1 ATOM 5327 N N . PRO A 0 684 . 20.612 -20.895 -12.106 1.00 91.58 684 A 1 ATOM 5328 C CA . PRO A 0 684 . 19.364 -21.360 -12.705 1.00 91.58 684 A 1 ATOM 5329 C C . PRO A 0 684 . 18.919 -20.445 -13.865 1.00 91.58 684 A 1 ATOM 5330 C CB . PRO A 0 684 . 18.365 -21.368 -11.542 1.00 91.58 684 A 1 ATOM 5331 O O . PRO A 0 684 . 19.504 -19.373 -14.069 1.00 91.58 684 A 1 ATOM 5332 C CG . PRO A 0 684 . 18.846 -20.219 -10.662 1.00 91.58 684 A 1 ATOM 5333 C CD . PRO A 0 684 . 20.362 -20.300 -10.800 1.00 91.58 684 A 1 ATOM 5334 N N . PRO A 0 685 . 17.859 -20.819 -14.609 1.00 92.76 685 A 1 ATOM 5335 C CA . PRO A 0 685 . 17.220 -19.920 -15.564 1.00 92.76 685 A 1 ATOM 5336 C C . PRO A 0 685 . 16.779 -18.606 -14.901 1.00 92.76 685 A 1 ATOM 5337 C CB . PRO A 0 685 . 16.021 -20.692 -16.122 1.00 92.76 685 A 1 ATOM 5338 O O . PRO A 0 685 . 16.325 -18.592 -13.755 1.00 92.76 685 A 1 ATOM 5339 C CG . PRO A 0 685 . 16.407 -22.155 -15.910 1.00 92.76 685 A 1 ATOM 5340 C CD . PRO A 0 685 . 17.136 -22.084 -14.572 1.00 92.76 685 A 1 ATOM 5341 N N . GLY A 0 686 . 16.893 -17.508 -15.640 1.00 94.20 686 A 1 ATOM 5342 C CA . GLY A 0 686 . 16.641 -16.144 -15.194 1.00 94.20 686 A 1 ATOM 5343 C C . GLY A 0 686 . 17.871 -15.258 -15.379 1.00 94.20 686 A 1 ATOM 5344 O O . GLY A 0 686 . 18.629 -15.408 -16.335 1.00 94.20 686 A 1 ATOM 5345 N N . TYR A 0 687 . 18.058 -14.310 -14.464 1.00 96.13 687 A 1 ATOM 5346 C CA . TYR A 0 687 . 19.234 -13.440 -14.446 1.00 96.13 687 A 1 ATOM 5347 C C . TYR A 0 687 . 20.486 -14.154 -13.941 1.00 96.13 687 A 1 ATOM 5348 C CB . TYR A 0 687 . 18.971 -12.176 -13.627 1.00 96.13 687 A 1 ATOM 5349 O O . TYR A 0 687 . 20.473 -14.756 -12.865 1.00 96.13 687 A 1 ATOM 5350 C CG . TYR A 0 687 . 18.261 -11.123 -14.437 1.00 96.13 687 A 1 ATOM 5351 C CD1 . TYR A 0 687 . 18.985 -10.428 -15.420 1.00 96.13 687 A 1 ATOM 5352 C CD2 . TYR A 0 687 . 16.893 -10.860 -14.250 1.00 96.13 687 A 1 ATOM 5353 C CE1 . TYR A 0 687 . 18.341 -9.482 -16.224 1.00 96.13 687 A 1 ATOM 5354 C CE2 . TYR A 0 687 . 16.250 -9.908 -15.049 1.00 96.13 687 A 1 ATOM 5355 O OH . TYR A 0 687 . 16.319 -8.410 -16.889 1.00 96.13 687 A 1 ATOM 5356 C CZ . TYR A 0 687 . 16.965 -9.242 -16.054 1.00 96.13 687 A 1 ATOM 5357 N N . GLN A 0 688 . 21.570 -14.015 -14.700 1.00 95.14 688 A 1 ATOM 5358 C CA . GLN A 0 688 . 22.871 -14.634 -14.462 1.00 95.14 688 A 1 ATOM 5359 C C . GLN A 0 688 . 23.978 -13.580 -14.600 1.00 95.14 688 A 1 ATOM 5360 C CB . GLN A 0 688 . 23.093 -15.761 -15.479 1.00 95.14 688 A 1 ATOM 5361 O O . GLN A 0 688 . 23.860 -12.685 -15.448 1.00 95.14 688 A 1 ATOM 5362 C CG . GLN A 0 688 . 21.963 -16.796 -15.449 1.00 95.14 688 A 1 ATOM 5363 C CD . GLN A 0 688 . 22.090 -17.871 -16.509 1.00 95.14 688 A 1 ATOM 5364 N NE2 . GLN A 0 688 . 21.315 -18.916 -16.362 1.00 95.14 688 A 1 ATOM 5365 O OE1 . GLN A 0 688 . 22.823 -17.773 -17.480 1.00 95.14 688 A 1 ATOM 5366 N N . PRO A 0 689 . 25.048 -13.647 -13.792 1.00 95.86 689 A 1 ATOM 5367 C CA . PRO A 0 689 . 26.086 -12.627 -13.806 1.00 95.86 689 A 1 ATOM 5368 C C . PRO A 0 689 . 26.943 -12.682 -15.069 1.00 95.86 689 A 1 ATOM 5369 C CB . PRO A 0 689 . 26.909 -12.868 -12.549 1.00 95.86 689 A 1 ATOM 5370 O O . PRO A 0 689 . 27.337 -13.752 -15.526 1.00 95.86 689 A 1 ATOM 5371 C CG . PRO A 0 689 . 26.787 -14.379 -12.352 1.00 95.86 689 A 1 ATOM 5372 C CD . PRO A 0 689 . 25.358 -14.675 -12.805 1.00 95.86 689 A 1 ATOM 5373 N N . LEU A 0 690 . 27.248 -11.503 -15.606 1.00 95.27 690 A 1 ATOM 5374 C CA . LEU A 0 690 . 28.180 -11.306 -16.714 1.00 95.27 690 A 1 ATOM 5375 C C . LEU A 0 690 . 29.498 -10.686 -16.229 1.00 95.27 690 A 1 ATOM 5376 C CB . LEU A 0 690 . 27.483 -10.443 -17.784 1.00 95.27 690 A 1 ATOM 5377 O O . LEU A 0 690 . 30.573 -11.157 -16.602 1.00 95.27 690 A 1 ATOM 5378 C CG . LEU A 0 690 . 28.324 -10.201 -19.052 1.00 95.27 690 A 1 ATOM 5379 C CD1 . LEU A 0 690 . 28.659 -11.506 -19.777 1.00 95.27 690 A 1 ATOM 5380 C CD2 . LEU A 0 690 . 27.548 -9.320 -20.030 1.00 95.27 690 A 1 ATOM 5381 N N . LEU A 0 691 . 29.415 -9.646 -15.394 1.00 97.71 691 A 1 ATOM 5382 C CA . LEU A 0 691 . 30.569 -8.913 -14.872 1.00 97.71 691 A 1 ATOM 5383 C C . LEU A 0 691 . 30.230 -8.259 -13.526 1.00 97.71 691 A 1 ATOM 5384 C CB . LEU A 0 691 . 30.986 -7.857 -15.919 1.00 97.71 691 A 1 ATOM 5385 O O . LEU A 0 691 . 29.152 -7.688 -13.371 1.00 97.71 691 A 1 ATOM 5386 C CG . LEU A 0 691 . 32.226 -7.017 -15.562 1.00 97.71 691 A 1 ATOM 5387 C CD1 . LEU A 0 691 . 33.484 -7.877 -15.437 1.00 97.71 691 A 1 ATOM 5388 C CD2 . LEU A 0 691 . 32.469 -5.984 -16.662 1.00 97.71 691 A 1 ATOM 5389 N N . VAL A 0 692 . 31.158 -8.307 -12.575 1.00 97.30 692 A 1 ATOM 5390 C CA . VAL A 0 692 . 31.130 -7.507 -11.344 1.00 97.30 692 A 1 ATOM 5391 C C . VAL A 0 692 . 32.268 -6.497 -11.409 1.00 97.30 692 A 1 ATOM 5392 C CB . VAL A 0 692 . 31.235 -8.402 -10.094 1.00 97.30 692 A 1 ATOM 5393 O O . VAL A 0 692 . 33.420 -6.898 -11.557 1.00 97.30 692 A 1 ATOM 5394 C CG1 . VAL A 0 692 . 31.356 -7.590 -8.799 1.00 97.30 692 A 1 ATOM 5395 C CG2 . VAL A 0 692 . 29.993 -9.293 -9.966 1.00 97.30 692 A 1 ATOM 5396 N N . CYS A 0 693 . 31.970 -5.203 -11.284 1.00 96.87 693 A 1 ATOM 5397 C CA . CYS A 0 693 . 33.011 -4.182 -11.138 1.00 96.87 693 A 1 ATOM 5398 C C . CYS A 0 693 . 33.072 -3.692 -9.693 1.00 96.87 693 A 1 ATOM 5399 C CB . CYS A 0 693 . 32.847 -3.018 -12.123 1.00 96.87 693 A 1 ATOM 5400 O O . CYS A 0 693 . 32.039 -3.287 -9.158 1.00 96.87 693 A 1 ATOM 5401 S SG . CYS A 0 693 . 32.782 -3.596 -13.840 1.00 96.87 693 A 1 ATOM 5402 N N . ARG A 0 694 . 34.255 -3.696 -9.073 1.00 94.36 694 A 1 ATOM 5403 C CA . ARG A 0 694 . 34.465 -3.186 -7.708 1.00 94.36 694 A 1 ATOM 5404 C C . ARG A 0 694 . 35.274 -1.900 -7.753 1.00 94.36 694 A 1 ATOM 5405 C CB . ARG A 0 694 . 35.171 -4.224 -6.830 1.00 94.36 694 A 1 ATOM 5406 O O . ARG A 0 694 . 36.323 -1.855 -8.390 1.00 94.36 694 A 1 ATOM 5407 C CG . ARG A 0 694 . 34.375 -5.531 -6.711 1.00 94.36 694 A 1 ATOM 5408 C CD . ARG A 0 694 . 35.077 -6.517 -5.780 1.00 94.36 694 A 1 ATOM 5409 N NE . ARG A 0 694 . 36.338 -7.010 -6.353 1.00 94.36 694 A 1 ATOM 5410 N NH1 . ARG A 0 694 . 36.912 -8.477 -4.703 1.00 94.36 694 A 1 ATOM 5411 N NH2 . ARG A 0 694 . 38.293 -8.152 -6.435 1.00 94.36 694 A 1 ATOM 5412 C CZ . ARG A 0 694 . 37.171 -7.885 -5.836 1.00 94.36 694 A 1 ATOM 5413 N N . VAL A 0 695 . 34.785 -0.869 -7.078 1.00 91.62 695 A 1 ATOM 5414 C CA . VAL A 0 695 . 35.509 0.389 -6.913 1.00 91.62 695 A 1 ATOM 5415 C C . VAL A 0 695 . 36.462 0.230 -5.736 1.00 91.62 695 A 1 ATOM 5416 C CB . VAL A 0 695 . 34.552 1.579 -6.733 1.00 91.62 695 A 1 ATOM 5417 O O . VAL A 0 695 . 36.039 -0.103 -4.628 1.00 91.62 695 A 1 ATOM 5418 C CG1 . VAL A 0 695 . 35.342 2.885 -6.623 1.00 91.62 695 A 1 ATOM 5419 C CG2 . VAL A 0 695 . 33.607 1.700 -7.938 1.00 91.62 695 A 1 ATOM 5420 N N . GLY A 0 696 . 37.752 0.423 -5.999 1.00 85.89 696 A 1 ATOM 5421 C CA . GLY A 0 696 . 38.810 0.302 -5.003 1.00 85.89 696 A 1 ATOM 5422 C C . GLY A 0 696 . 39.555 1.608 -4.756 1.00 85.89 696 A 1 ATOM 5423 O O . GLY A 0 696 . 39.439 2.569 -5.522 1.00 85.89 696 A 1 ATOM 5424 N N . ILE A 0 697 . 40.346 1.602 -3.686 1.00 80.11 697 A 1 ATOM 5425 C CA . ILE A 0 697 . 41.306 2.650 -3.327 1.00 80.11 697 A 1 ATOM 5426 C C . ILE A 0 697 . 42.707 2.043 -3.240 1.00 80.11 697 A 1 ATOM 5427 C CB . ILE A 0 697 . 40.875 3.369 -2.027 1.00 80.11 697 A 1 ATOM 5428 O O . ILE A 0 697 . 42.872 0.925 -2.749 1.00 80.11 697 A 1 ATOM 5429 C CG1 . ILE A 0 697 . 41.816 4.553 -1.716 1.00 80.11 697 A 1 ATOM 5430 C CG2 . ILE A 0 697 . 40.797 2.414 -0.817 1.00 80.11 697 A 1 ATOM 5431 C CD1 . ILE A 0 697 . 41.210 5.575 -0.748 1.00 80.11 697 A 1 ATOM 5432 N N . LEU A 0 698 . 43.723 2.750 -3.732 1.00 73.49 698 A 1 ATOM 5433 C CA . LEU A 0 698 . 45.113 2.333 -3.543 1.00 73.49 698 A 1 ATOM 5434 C C . LEU A 0 698 . 45.441 2.321 -2.047 1.00 73.49 698 A 1 ATOM 5435 C CB . LEU A 0 698 . 46.048 3.275 -4.320 1.00 73.49 698 A 1 ATOM 5436 O O . LEU A 0 698 . 45.251 3.313 -1.345 1.00 73.49 698 A 1 ATOM 5437 C CG . LEU A 0 698 . 46.247 2.826 -5.780 1.00 73.49 698 A 1 ATOM 5438 C CD1 . LEU A 0 698 . 46.322 4.032 -6.708 1.00 73.49 698 A 1 ATOM 5439 C CD2 . LEU A 0 698 . 47.543 2.027 -5.934 1.00 73.49 698 A 1 ATOM 5440 N N . GLY A 0 699 . 45.932 1.191 -1.550 1.00 59.79 699 A 1 ATOM 5441 C CA . GLY A 0 699 . 46.468 1.097 -0.207 1.00 59.79 699 A 1 ATOM 5442 C C . GLY A 0 699 . 47.710 1.971 -0.093 1.00 59.79 699 A 1 ATOM 5443 O O . GLY A 0 699 . 48.761 1.615 -0.613 1.00 59.79 699 A 1 ATOM 5444 N N . LEU A 0 700 . 47.615 3.098 0.613 1.00 51.92 700 A 1 ATOM 5445 C CA . LEU A 0 700 . 48.805 3.814 1.059 1.00 51.92 700 A 1 ATOM 5446 C C . LEU A 0 700 . 49.531 2.908 2.057 1.00 51.92 700 A 1 ATOM 5447 C CB . LEU A 0 700 . 48.425 5.177 1.669 1.00 51.92 700 A 1 ATOM 5448 O O . LEU A 0 700 . 49.040 2.649 3.160 1.00 51.92 700 A 1 ATOM 5449 C CG . LEU A 0 700 . 47.811 6.182 0.673 1.00 51.92 700 A 1 ATOM 5450 C CD1 . LEU A 0 700 . 47.356 7.429 1.430 1.00 51.92 700 A 1 ATOM 5451 C CD2 . LEU A 0 700 . 48.803 6.609 -0.410 1.00 51.92 700 A 1 ATOM 5452 N N . SER A 0 701 . 50.683 2.373 1.664 1.00 40.76 701 A 1 ATOM 5453 C CA . SER A 0 701 . 51.555 1.618 2.555 1.00 40.76 701 A 1 ATOM 5454 C C . SER A 0 701 . 52.158 2.571 3.591 1.00 40.76 701 A 1 ATOM 5455 C CB . SER A 0 701 . 52.633 0.888 1.738 1.00 40.76 701 A 1 ATOM 5456 O O . SER A 0 701 . 53.267 3.071 3.413 1.00 40.76 701 A 1 ATOM 5457 O OG . SER A 0 701 . 53.400 1.818 0.998 1.00 40.76 701 A 1 ATOM 5458 N N . PHE A 0 702 . 51.466 2.822 4.704 1.00 34.46 702 A 1 ATOM 5459 C CA . PHE A 0 702 . 52.093 3.393 5.901 1.00 34.46 702 A 1 ATOM 5460 C C . PHE A 0 702 . 52.817 2.283 6.689 1.00 34.46 702 A 1 ATOM 5461 C CB . PHE A 0 702 . 51.099 4.249 6.708 1.00 34.46 702 A 1 ATOM 5462 O O . PHE A 0 702 . 52.664 2.136 7.896 1.00 34.46 702 A 1 ATOM 5463 C CG . PHE A 0 702 . 51.726 5.506 7.293 1.00 34.46 702 A 1 ATOM 5464 C CD1 . PHE A 0 702 . 52.276 5.509 8.590 1.00 34.46 702 A 1 ATOM 5465 C CD2 . PHE A 0 702 . 51.765 6.685 6.522 1.00 34.46 702 A 1 ATOM 5466 C CE1 . PHE A 0 702 . 52.847 6.685 9.114 1.00 34.46 702 A 1 ATOM 5467 C CE2 . PHE A 0 702 . 52.334 7.860 7.045 1.00 34.46 702 A 1 ATOM 5468 C CZ . PHE A 0 702 . 52.873 7.861 8.343 1.00 34.46 702 A 1 ATOM 5469 N N . GLU A 0 703 . 53.601 1.455 5.993 1.00 29.55 703 A 1 ATOM 5470 C CA . GLU A 0 703 . 54.492 0.455 6.594 1.00 29.55 703 A 1 ATOM 5471 C C . GLU A 0 703 . 55.923 0.999 6.654 1.00 29.55 703 A 1 ATOM 5472 C CB . GLU A 0 703 . 54.408 -0.917 5.908 1.00 29.55 703 A 1 ATOM 5473 O O . GLU A 0 703 . 56.880 0.417 6.155 1.00 29.55 703 A 1 ATOM 5474 C CG . GLU A 0 703 . 53.134 -1.698 6.259 1.00 29.55 703 A 1 ATOM 5475 C CD . GLU A 0 703 . 53.277 -3.206 5.975 1.00 29.55 703 A 1 ATOM 5476 O OE1 . GLU A 0 703 . 52.480 -3.971 6.560 1.00 29.55 703 A 1 ATOM 5477 O OE2 . GLU A 0 703 . 54.194 -3.591 5.214 1.00 29.55 703 A 1 ATOM 5478 N N . SER A 0 704 . 56.100 2.149 7.296 1.00 31.07 704 A 1 ATOM 5479 C CA . SER A 0 704 . 57.398 2.499 7.863 1.00 31.07 704 A 1 ATOM 5480 C C . SER A 0 704 . 57.183 3.399 9.073 1.00 31.07 704 A 1 ATOM 5481 C CB . SER A 0 704 . 58.346 3.123 6.823 1.00 31.07 704 A 1 ATOM 5482 O O . SER A 0 704 . 56.750 4.537 8.924 1.00 31.07 704 A 1 ATOM 5483 O OG . SER A 0 704 . 57.885 4.369 6.348 1.00 31.07 704 A 1 ATOM 5484 N N . ASN A 0 705 . 57.533 2.881 10.253 1.00 27.73 705 A 1 ATOM 5485 C CA . ASN A 0 705 . 57.682 3.589 11.536 1.00 27.73 705 A 1 ATOM 5486 C C . ASN A 0 705 . 56.519 3.609 12.539 1.00 27.73 705 A 1 ATOM 5487 C CB . ASN A 0 705 . 58.372 4.958 11.377 1.00 27.73 705 A 1 ATOM 5488 O O . ASN A 0 705 . 56.464 4.519 13.356 1.00 27.73 705 A 1 ATOM 5489 C CG . ASN A 0 705 . 59.665 4.852 10.608 1.00 27.73 705 A 1 ATOM 5490 N ND2 . ASN A 0 705 . 59.852 5.670 9.602 1.00 27.73 705 A 1 ATOM 5491 O OD1 . ASN A 0 705 . 60.498 4.004 10.885 1.00 27.73 705 A 1 ATOM 5492 N N . LEU A 0 706 . 55.691 2.562 12.619 1.00 29.88 706 A 1 ATOM 5493 C CA . LEU A 0 706 . 54.889 2.324 13.831 1.00 29.88 706 A 1 ATOM 5494 C C . LEU A 0 706 . 55.097 0.906 14.389 1.00 29.88 706 A 1 ATOM 5495 C CB . LEU A 0 706 . 53.424 2.770 13.623 1.00 29.88 706 A 1 ATOM 5496 O O . LEU A 0 706 . 54.185 0.098 14.498 1.00 29.88 706 A 1 ATOM 5497 C CG . LEU A 0 706 . 52.896 3.629 14.793 1.00 29.88 706 A 1 ATOM 5498 C CD1 . LEU A 0 706 . 53.434 5.063 14.741 1.00 29.88 706 A 1 ATOM 5499 C CD2 . LEU A 0 706 . 51.375 3.717 14.744 1.00 29.88 706 A 1 ATOM 5500 N N . LYS A 0 707 . 56.338 0.600 14.793 1.00 31.99 707 A 1 ATOM 5501 C CA . LYS A 0 707 . 56.652 -0.559 15.657 1.00 31.99 707 A 1 ATOM 5502 C C . LYS A 0 707 . 56.292 -0.320 17.137 1.00 31.99 707 A 1 ATOM 5503 C CB . LYS A 0 707 . 58.114 -1.020 15.456 1.00 31.99 707 A 1 ATOM 5504 O O . LYS A 0 707 . 56.793 -1.020 18.010 1.00 31.99 707 A 1 ATOM 5505 C CG . LYS A 0 707 . 58.231 -2.078 14.351 1.00 31.99 707 A 1 ATOM 5506 C CD . LYS A 0 707 . 59.659 -2.638 14.284 1.00 31.99 707 A 1 ATOM 5507 C CE . LYS A 0 707 . 59.733 -3.744 13.226 1.00 31.99 707 A 1 ATOM 5508 N NZ . LYS A 0 707 . 61.102 -4.306 13.114 1.00 31.99 707 A 1 ATOM 5509 N N . SER A 0 708 . 55.435 0.652 17.450 1.00 35.94 708 A 1 ATOM 5510 C CA . SER A 0 708 . 55.112 0.997 18.838 1.00 35.94 708 A 1 ATOM 5511 C C . SER A 0 708 . 53.710 1.592 19.001 1.00 35.94 708 A 1 ATOM 5512 C CB . SER A 0 708 . 56.193 1.926 19.412 1.00 35.94 708 A 1 ATOM 5513 O O . SER A 0 708 . 53.569 2.731 19.428 1.00 35.94 708 A 1 ATOM 5514 O OG . SER A 0 708 . 56.208 3.159 18.724 1.00 35.94 708 A 1 ATOM 5515 N N . SER A 0 709 . 52.663 0.830 18.686 1.00 31.19 709 A 1 ATOM 5516 C CA . SER A 0 709 . 51.352 1.012 19.327 1.00 31.19 709 A 1 ATOM 5517 C C . SER A 0 709 . 50.489 -0.228 19.109 1.00 31.19 709 A 1 ATOM 5518 C CB . SER A 0 709 . 50.605 2.261 18.836 1.00 31.19 709 A 1 ATOM 5519 O O . SER A 0 709 . 50.168 -0.584 17.980 1.00 31.19 709 A 1 ATOM 5520 O OG . SER A 0 709 . 50.408 2.225 17.443 1.00 31.19 709 A 1 ATOM 5521 N N . THR A 0 710 . 50.119 -0.889 20.199 1.00 37.57 710 A 1 ATOM 5522 C CA . THR A 0 710 . 49.339 -2.134 20.267 1.00 37.57 710 A 1 ATOM 5523 C C . THR A 0 710 . 47.836 -1.948 20.024 1.00 37.57 710 A 1 ATOM 5524 C CB . THR A 0 710 . 49.606 -2.855 21.615 1.00 37.57 710 A 1 ATOM 5525 O O . THR A 0 710 . 47.048 -2.774 20.476 1.00 37.57 710 A 1 ATOM 5526 C CG2 . THR A 0 710 . 50.463 -4.102 21.417 1.00 37.57 710 A 1 ATOM 5527 O OG1 . THR A 0 710 . 50.307 -2.029 22.530 1.00 37.57 710 A 1 ATOM 5528 N N . ASP A 0 711 . 47.421 -0.900 19.307 1.00 33.03 711 A 1 ATOM 5529 C CA . ASP A 0 711 . 46.007 -0.659 19.009 1.00 33.03 711 A 1 ATOM 5530 C C . ASP A 0 711 . 45.715 -0.840 17.504 1.00 33.03 711 A 1 ATOM 5531 C CB . ASP A 0 711 . 45.553 0.695 19.573 1.00 33.03 711 A 1 ATOM 5532 O O . ASP A 0 711 . 45.962 0.070 16.707 1.00 33.03 711 A 1 ATOM 5533 C CG . ASP A 0 711 . 44.054 0.684 19.897 1.00 33.03 711 A 1 ATOM 5534 O OD1 . ASP A 0 711 . 43.333 -0.186 19.343 1.00 33.03 711 A 1 ATOM 5535 O OD2 . ASP A 0 711 . 43.645 1.537 20.710 1.00 33.03 711 A 1 ATOM 5536 N N . PRO A 0 712 . 45.225 -2.019 17.070 1.00 36.99 712 A 1 ATOM 5537 C CA . PRO A 0 712 . 44.912 -2.297 15.667 1.00 36.99 712 A 1 ATOM 5538 C C . PRO A 0 712 . 43.701 -1.509 15.135 1.00 36.99 712 A 1 ATOM 5539 C CB . PRO A 0 712 . 44.705 -3.816 15.597 1.00 36.99 712 A 1 ATOM 5540 O O . PRO A 0 712 . 43.361 -1.642 13.962 1.00 36.99 712 A 1 ATOM 5541 C CG . PRO A 0 712 . 44.234 -4.183 17.001 1.00 36.99 712 A 1 ATOM 5542 C CD . PRO A 0 712 . 44.971 -3.192 17.893 1.00 36.99 712 A 1 ATOM 5543 N N . THR A 0 713 . 43.044 -0.688 15.960 1.00 35.09 713 A 1 ATOM 5544 C CA . THR A 0 713 . 41.859 0.089 15.563 1.00 35.09 713 A 1 ATOM 5545 C C . THR A 0 713 . 42.175 1.452 14.930 1.00 35.09 713 A 1 ATOM 5546 C CB . THR A 0 713 . 40.891 0.255 16.744 1.00 35.09 713 A 1 ATOM 5547 O O . THR A 0 713 . 41.278 2.088 14.384 1.00 35.09 713 A 1 ATOM 5548 C CG2 . THR A 0 713 . 40.423 -1.087 17.309 1.00 35.09 713 A 1 ATOM 5549 O OG1 . THR A 0 713 . 41.471 1.007 17.784 1.00 35.09 713 A 1 ATOM 5550 N N . ALA A 0 714 . 43.436 1.903 14.942 1.00 34.46 714 A 1 ATOM 5551 C CA . ALA A 0 714 . 43.791 3.283 14.587 1.00 34.46 714 A 1 ATOM 5552 C C . ALA A 0 714 . 44.224 3.522 13.122 1.00 34.46 714 A 1 ATOM 5553 C CB . ALA A 0 714 . 44.827 3.786 15.598 1.00 34.46 714 A 1 ATOM 5554 O O . ALA A 0 714 . 44.543 4.658 12.766 1.00 34.46 714 A 1 ATOM 5555 N N . SER A 0 715 . 44.226 2.515 12.236 1.00 41.44 715 A 1 ATOM 5556 C CA . SER A 0 715 . 44.396 2.794 10.802 1.00 41.44 715 A 1 ATOM 5557 C C . SER A 0 715 . 43.098 3.398 10.262 1.00 41.44 715 A 1 ATOM 5558 C CB . SER A 0 715 . 44.846 1.563 10.003 1.00 41.44 715 A 1 ATOM 5559 O O . SER A 0 715 . 42.144 2.667 10.001 1.00 41.44 715 A 1 ATOM 5560 O OG . SER A 0 715 . 43.858 0.555 9.964 1.00 41.44 715 A 1 ATOM 5561 N N . CYS A 0 716 . 43.050 4.725 10.126 1.00 40.95 716 A 1 ATOM 5562 C CA . CYS A 0 716 . 41.950 5.449 9.491 1.00 40.95 716 A 1 ATOM 5563 C C . CYS A 0 716 . 41.761 4.921 8.055 1.00 40.95 716 A 1 ATOM 5564 C CB . CYS A 0 716 . 42.282 6.951 9.548 1.00 40.95 716 A 1 ATOM 5565 O O . CYS A 0 716 . 42.497 5.283 7.138 1.00 40.95 716 A 1 ATOM 5566 S SG . CYS A 0 716 . 40.824 7.944 9.124 1.00 40.95 716 A 1 ATOM 5567 N N . LEU A 0 717 . 40.841 3.971 7.877 1.00 57.43 717 A 1 ATOM 5568 C CA . LEU A 0 717 . 40.517 3.375 6.586 1.00 57.43 717 A 1 ATOM 5569 C C . LEU A 0 717 . 39.610 4.341 5.830 1.00 57.43 717 A 1 ATOM 5570 C CB . LEU A 0 717 . 39.845 2.004 6.795 1.00 57.43 717 A 1 ATOM 5571 O O . LEU A 0 717 . 38.431 4.465 6.147 1.00 57.43 717 A 1 ATOM 5572 C CG . LEU A 0 717 . 40.849 0.861 7.012 1.00 57.43 717 A 1 ATOM 5573 C CD1 . LEU A 0 717 . 40.197 -0.306 7.754 1.00 57.43 717 A 1 ATOM 5574 C CD2 . LEU A 0 717 . 41.383 0.355 5.667 1.00 57.43 717 A 1 ATOM 5575 N N . ILE A 0 718 . 40.165 5.017 4.828 1.00 68.59 718 A 1 ATOM 5576 C CA . ILE A 0 718 . 39.381 5.809 3.880 1.00 68.59 718 A 1 ATOM 5577 C C . ILE A 0 718 . 38.543 4.828 3.029 1.00 68.59 718 A 1 ATOM 5578 C CB . ILE A 0 718 . 40.317 6.701 3.031 1.00 68.59 718 A 1 ATOM 5579 O O . ILE A 0 718 . 39.129 3.946 2.389 1.00 68.59 718 A 1 ATOM 5580 C CG1 . ILE A 0 718 . 41.079 7.712 3.922 1.00 68.59 718 A 1 ATOM 5581 C CG2 . ILE A 0 718 . 39.521 7.457 1.952 1.00 68.59 718 A 1 ATOM 5582 C CD1 . ILE A 0 718 . 42.322 8.300 3.242 1.00 68.59 718 A 1 ATOM 5583 N N . PRO A 0 719 . 37.197 4.922 3.026 1.00 72.68 719 A 1 ATOM 5584 C CA . PRO A 0 719 . 36.345 4.093 2.170 1.00 72.68 719 A 1 ATOM 5585 C C . PRO A 0 719 . 36.541 4.467 0.689 1.00 72.68 719 A 1 ATOM 5586 C CB . PRO A 0 719 . 34.916 4.346 2.664 1.00 72.68 719 A 1 ATOM 5587 O O . PRO A 0 719 . 37.008 5.572 0.397 1.00 72.68 719 A 1 ATOM 5588 C CG . PRO A 0 719 . 34.977 5.776 3.199 1.00 72.68 719 A 1 ATOM 5589 C CD . PRO A 0 719 . 36.388 5.875 3.776 1.00 72.68 719 A 1 ATOM 5590 N N . PRO A 0 720 . 36.213 3.595 -0.287 1.00 80.08 720 A 1 ATOM 5591 C CA . PRO A 0 720 . 36.341 3.962 -1.680 1.00 80.08 720 A 1 ATOM 5592 C C . PRO A 0 720 . 35.274 5.000 -2.015 1.00 80.08 720 A 1 ATOM 5593 C CB . PRO A 0 720 . 36.121 2.713 -2.538 1.00 80.08 720 A 1 ATOM 5594 O O . PRO A 0 720 . 34.253 5.106 -1.330 1.00 80.08 720 A 1 ATOM 5595 C CG . PRO A 0 720 . 35.683 1.661 -1.548 1.00 80.08 720 A 1 ATOM 5596 C CD . PRO A 0 720 . 35.339 2.446 -0.258 1.00 80.08 720 A 1 ATOM 5597 N N . PRO A 0 721 . 35.460 5.700 -3.135 1.00 85.77 721 A 1 ATOM 5598 C CA . PRO A 0 721 . 34.437 6.566 -3.688 1.00 85.77 721 A 1 ATOM 5599 C C . PRO A 0 721 . 33.090 5.858 -3.837 1.00 85.77 721 A 1 ATOM 5600 C CB . PRO A 0 721 . 34.971 6.957 -5.061 1.00 85.77 721 A 1 ATOM 5601 O O . PRO A 0 721 . 33.010 4.802 -4.474 1.00 85.77 721 A 1 ATOM 5602 C CG . PRO A 0 721 . 36.489 6.855 -4.897 1.00 85.77 721 A 1 ATOM 5603 C CD . PRO A 0 721 . 36.648 5.670 -3.969 1.00 85.77 721 A 1 ATOM 5604 N N . SER A 0 722 . 32.032 6.487 -3.333 1.00 91.28 722 A 1 ATOM 5605 C CA . SER A 0 722 . 30.669 6.027 -3.579 1.00 91.28 722 A 1 ATOM 5606 C C . SER A 0 722 . 30.319 6.170 -5.059 1.00 91.28 722 A 1 ATOM 5607 C CB . SER A 0 722 . 29.664 6.791 -2.718 1.00 91.28 722 A 1 ATOM 5608 O O . SER A 0 722 . 30.626 7.180 -5.699 1.00 91.28 722 A 1 ATOM 5609 O OG . SER A 0 722 . 29.899 6.502 -1.358 1.00 91.28 722 A 1 ATOM 5610 N N . ILE A 0 723 . 29.655 5.160 -5.613 1.00 95.90 723 A 1 ATOM 5611 C CA . ILE A 0 723 . 29.055 5.209 -6.945 1.00 95.90 723 A 1 ATOM 5612 C C . ILE A 0 723 . 27.849 6.144 -6.887 1.00 95.90 723 A 1 ATOM 5613 C CB . ILE A 0 723 . 28.668 3.797 -7.435 1.00 95.90 723 A 1 ATOM 5614 O O . ILE A 0 723 . 26.987 6.009 -6.022 1.00 95.90 723 A 1 ATOM 5615 C CG1 . ILE A 0 723 . 29.935 2.917 -7.551 1.00 95.90 723 A 1 ATOM 5616 C CG2 . ILE A 0 723 . 27.925 3.883 -8.787 1.00 95.90 723 A 1 ATOM 5617 C CD1 . ILE A 0 723 . 29.638 1.449 -7.860 1.00 95.90 723 A 1 ATOM 5618 N N . THR A 0 724 . 27.767 7.076 -7.831 1.00 96.20 724 A 1 ATOM 5619 C CA . THR A 0 724 . 26.745 8.135 -7.858 1.00 96.20 724 A 1 ATOM 5620 C C . THR A 0 724 . 25.926 8.155 -9.144 1.00 96.20 724 A 1 ATOM 5621 C CB . THR A 0 724 . 27.404 9.501 -7.649 1.00 96.20 724 A 1 ATOM 5622 O O . THR A 0 724 . 24.862 8.771 -9.183 1.00 96.20 724 A 1 ATOM 5623 C CG2 . THR A 0 724 . 28.038 9.610 -6.265 1.00 96.20 724 A 1 ATOM 5624 O OG1 . THR A 0 724 . 28.410 9.690 -8.617 1.00 96.20 724 A 1 ATOM 5625 N N . ALA A 0 725 . 26.392 7.483 -10.200 1.00 97.49 725 A 1 ATOM 5626 C CA . ALA A 0 725 . 25.660 7.322 -11.450 1.00 97.49 725 A 1 ATOM 5627 C C . ALA A 0 725 . 26.119 6.064 -12.194 1.00 97.49 725 A 1 ATOM 5628 C CB . ALA A 0 725 . 25.869 8.570 -12.319 1.00 97.49 725 A 1 ATOM 5629 O O . ALA A 0 725 . 27.295 5.708 -12.166 1.00 97.49 725 A 1 ATOM 5630 N N . ILE A 0 726 . 25.208 5.427 -12.927 1.00 98.05 726 A 1 ATOM 5631 C CA . ILE A 0 726 . 25.531 4.316 -13.827 1.00 98.05 726 A 1 ATOM 5632 C C . ILE A 0 726 . 24.785 4.447 -15.148 1.00 98.05 726 A 1 ATOM 5633 C CB . ILE A 0 726 . 25.259 2.937 -13.192 1.00 98.05 726 A 1 ATOM 5634 O O . ILE A 0 726 . 23.671 4.966 -15.205 1.00 98.05 726 A 1 ATOM 5635 C CG1 . ILE A 0 726 . 23.814 2.820 -12.663 1.00 98.05 726 A 1 ATOM 5636 C CG2 . ILE A 0 726 . 26.296 2.640 -12.097 1.00 98.05 726 A 1 ATOM 5637 C CD1 . ILE A 0 726 . 23.378 1.387 -12.349 1.00 98.05 726 A 1 ATOM 5638 N N . SER A 0 727 . 25.391 3.943 -16.219 1.00 97.63 727 A 1 ATOM 5639 C CA . SER A 0 727 . 24.749 3.849 -17.528 1.00 97.63 727 A 1 ATOM 5640 C C . SER A 0 727 . 25.304 2.679 -18.325 1.00 97.63 727 A 1 ATOM 5641 C CB . SER A 0 727 . 24.924 5.162 -18.286 1.00 97.63 727 A 1 ATOM 5642 O O . SER A 0 727 . 26.431 2.244 -18.094 1.00 97.63 727 A 1 ATOM 5643 O OG . SER A 0 727 . 23.966 5.293 -19.314 1.00 97.63 727 A 1 ATOM 5644 N N . MET A 0 728 . 24.525 2.167 -19.272 1.00 95.90 728 A 1 ATOM 5645 C CA . MET A 0 728 . 24.918 1.052 -20.126 1.00 95.90 728 A 1 ATOM 5646 C C . MET A 0 728 . 24.369 1.246 -21.537 1.00 95.90 728 A 1 ATOM 5647 C CB . MET A 0 728 . 24.411 -0.253 -19.499 1.00 95.90 728 A 1 ATOM 5648 O O . MET A 0 728 . 23.230 1.664 -21.714 1.00 95.90 728 A 1 ATOM 5649 C CG . MET A 0 728 . 24.783 -1.492 -20.323 1.00 95.90 728 A 1 ATOM 5650 S SD . MET A 0 728 . 24.171 -3.062 -19.661 1.00 95.90 728 A 1 ATOM 5651 C CE . MET A 0 728 . 22.384 -2.758 -19.610 1.00 95.90 728 A 1 ATOM 5652 N N . SER A 0 729 . 25.171 0.885 -22.536 1.00 95.03 729 A 1 ATOM 5653 C CA . SER A 0 729 . 24.733 0.675 -23.914 1.00 95.03 729 A 1 ATOM 5654 C C . SER A 0 729 . 24.911 -0.795 -24.272 1.00 95.03 729 A 1 ATOM 5655 C CB . SER A 0 729 . 25.507 1.582 -24.866 1.00 95.03 729 A 1 ATOM 5656 O O . SER A 0 729 . 26.026 -1.333 -24.251 1.00 95.03 729 A 1 ATOM 5657 O OG . SER A 0 729 . 25.250 1.200 -26.203 1.00 95.03 729 A 1 ATOM 5658 N N . SER A 0 730 . 23.801 -1.465 -24.590 1.00 93.94 730 A 1 ATOM 5659 C CA . SER A 0 730 . 23.859 -2.859 -25.025 1.00 93.94 730 A 1 ATOM 5660 C C . SER A 0 730 . 24.387 -3.002 -26.450 1.00 93.94 730 A 1 ATOM 5661 C CB . SER A 0 730 . 22.565 -3.620 -24.765 1.00 93.94 730 A 1 ATOM 5662 O O . SER A 0 730 . 25.064 -3.985 -26.726 1.00 93.94 730 A 1 ATOM 5663 O OG . SER A 0 730 . 21.479 -3.008 -25.401 1.00 93.94 730 A 1 ATOM 5664 N N . ALA A 0 731 . 24.179 -2.000 -27.311 1.00 91.22 731 A 1 ATOM 5665 C CA . ALA A 0 731 . 24.715 -2.000 -28.671 1.00 91.22 731 A 1 ATOM 5666 C C . ALA A 0 731 . 26.234 -1.782 -28.715 1.00 91.22 731 A 1 ATOM 5667 C CB . ALA A 0 731 . 24.002 -0.910 -29.474 1.00 91.22 731 A 1 ATOM 5668 O O . ALA A 0 731 . 26.920 -2.373 -29.543 1.00 91.22 731 A 1 ATOM 5669 N N . PHE A 0 732 . 26.776 -0.937 -27.830 1.00 90.28 732 A 1 ATOM 5670 C CA . PHE A 0 732 . 28.208 -0.620 -27.841 1.00 90.28 732 A 1 ATOM 5671 C C . PHE A 0 732 . 29.066 -1.604 -27.047 1.00 90.28 732 A 1 ATOM 5672 C CB . PHE A 0 732 . 28.436 0.815 -27.346 1.00 90.28 732 A 1 ATOM 5673 O O . PHE A 0 732 . 30.288 -1.521 -27.126 1.00 90.28 732 A 1 ATOM 5674 C CG . PHE A 0 732 . 27.716 1.913 -28.106 1.00 90.28 732 A 1 ATOM 5675 C CD1 . PHE A 0 732 . 27.430 1.784 -29.482 1.00 90.28 732 A 1 ATOM 5676 C CD2 . PHE A 0 732 . 27.371 3.100 -27.430 1.00 90.28 732 A 1 ATOM 5677 C CE1 . PHE A 0 732 . 26.816 2.837 -30.176 1.00 90.28 732 A 1 ATOM 5678 C CE2 . PHE A 0 732 . 26.758 4.154 -28.127 1.00 90.28 732 A 1 ATOM 5679 C CZ . PHE A 0 732 . 26.509 4.027 -29.502 1.00 90.28 732 A 1 ATOM 5680 N N . GLY A 0 733 . 28.463 -2.491 -26.250 1.00 91.33 733 A 1 ATOM 5681 C CA . GLY A 0 733 . 29.234 -3.329 -25.330 1.00 91.33 733 A 1 ATOM 5682 C C . GLY A 0 733 . 29.833 -2.552 -24.149 1.00 91.33 733 A 1 ATOM 5683 O O . GLY A 0 733 . 30.768 -3.036 -23.513 1.00 91.33 733 A 1 ATOM 5684 N N . LEU A 0 734 . 29.327 -1.341 -23.866 1.00 94.58 734 A 1 ATOM 5685 C CA . LEU A 0 734 . 29.916 -0.410 -22.899 1.00 94.58 734 A 1 ATOM 5686 C C . LEU A 0 734 . 29.003 -0.127 -21.709 1.00 94.58 734 A 1 ATOM 5687 C CB . LEU A 0 734 . 30.299 0.921 -23.571 1.00 94.58 734 A 1 ATOM 5688 O O . LEU A 0 734 . 27.788 0.023 -21.849 1.00 94.58 734 A 1 ATOM 5689 C CG . LEU A 0 734 . 31.267 0.815 -24.758 1.00 94.58 734 A 1 ATOM 5690 C CD1 . LEU A 0 734 . 31.684 2.217 -25.201 1.00 94.58 734 A 1 ATOM 5691 C CD2 . LEU A 0 734 . 32.515 0.005 -24.432 1.00 94.58 734 A 1 ATOM 5692 N N . MET A 0 735 . 29.610 0.043 -20.542 1.00 96.14 735 A 1 ATOM 5693 C CA . MET A 0 735 . 28.973 0.610 -19.358 1.00 96.14 735 A 1 ATOM 5694 C C . MET A 0 735 . 29.840 1.721 -18.772 1.00 96.14 735 A 1 ATOM 5695 C CB . MET A 0 735 . 28.621 -0.486 -18.341 1.00 96.14 735 A 1 ATOM 5696 O O . MET A 0 735 . 31.042 1.782 -19.014 1.00 96.14 735 A 1 ATOM 5697 C CG . MET A 0 735 . 29.854 -1.208 -17.795 1.00 96.14 735 A 1 ATOM 5698 S SD . MET A 0 735 . 29.483 -2.594 -16.694 1.00 96.14 735 A 1 ATOM 5699 C CE . MET A 0 735 . 29.180 -1.667 -15.172 1.00 96.14 735 A 1 ATOM 5700 N N . ALA A 0 736 . 29.227 2.622 -18.021 1.00 97.47 736 A 1 ATOM 5701 C CA . ALA A 0 736 . 29.905 3.729 -17.372 1.00 97.47 736 A 1 ATOM 5702 C C . ALA A 0 736 . 29.500 3.800 -15.900 1.00 97.47 736 A 1 ATOM 5703 C CB . ALA A 0 736 . 29.603 5.018 -18.138 1.00 97.47 736 A 1 ATOM 5704 O O . ALA A 0 736 . 28.328 3.615 -15.566 1.00 97.47 736 A 1 ATOM 5705 N N . ILE A 0 737 . 30.481 4.072 -15.044 1.00 98.13 737 A 1 ATOM 5706 C CA . ILE A 0 737 . 30.353 4.165 -13.590 1.00 98.13 737 A 1 ATOM 5707 C C . ILE A 0 737 . 30.856 5.546 -13.186 1.00 98.13 737 A 1 ATOM 5708 C CB . ILE A 0 737 . 31.152 3.040 -12.889 1.00 98.13 737 A 1 ATOM 5709 O O . ILE A 0 737 . 32.030 5.859 -13.363 1.00 98.13 737 A 1 ATOM 5710 C CG1 . ILE A 0 737 . 30.740 1.636 -13.396 1.00 98.13 737 A 1 ATOM 5711 C CG2 . ILE A 0 737 . 30.961 3.145 -11.363 1.00 98.13 737 A 1 ATOM 5712 C CD1 . ILE A 0 737 . 31.635 0.512 -12.860 1.00 98.13 737 A 1 ATOM 5713 N N . GLY A 0 738 . 29.963 6.387 -12.682 1.00 96.37 738 A 1 ATOM 5714 C CA . GLY A 0 738 . 30.296 7.673 -12.082 1.00 96.37 738 A 1 ATOM 5715 C C . GLY A 0 738 . 30.431 7.537 -10.572 1.00 96.37 738 A 1 ATOM 5716 O O . GLY A 0 738 . 29.671 6.796 -9.949 1.00 96.37 738 A 1 ATOM 5717 N N . SER A 0 739 . 31.377 8.267 -9.999 1.00 94.12 739 A 1 ATOM 5718 C CA . SER A 0 739 . 31.567 8.394 -8.560 1.00 94.12 739 A 1 ATOM 5719 C C . SER A 0 739 . 31.606 9.860 -8.137 1.00 94.12 739 A 1 ATOM 5720 C CB . SER A 0 739 . 32.837 7.645 -8.123 1.00 94.12 739 A 1 ATOM 5721 O O . SER A 0 739 . 31.496 10.789 -8.948 1.00 94.12 739 A 1 ATOM 5722 O OG . SER A 0 739 . 34.024 8.351 -8.464 1.00 94.12 739 A 1 ATOM 5723 N N . GLU A 0 740 . 31.811 10.065 -6.841 1.00 88.25 740 A 1 ATOM 5724 C CA . GLU A 0 740 . 32.049 11.380 -6.253 1.00 88.25 740 A 1 ATOM 5725 C C . GLU A 0 740 . 33.262 12.107 -6.844 1.00 88.25 740 A 1 ATOM 5726 C CB . GLU A 0 740 . 32.199 11.233 -4.739 1.00 88.25 740 A 1 ATOM 5727 O O . GLU A 0 740 . 33.222 13.332 -6.923 1.00 88.25 740 A 1 ATOM 5728 C CG . GLU A 0 740 . 30.871 10.775 -4.117 1.00 88.25 740 A 1 ATOM 5729 C CD . GLU A 0 740 . 30.946 10.597 -2.599 1.00 88.25 740 A 1 ATOM 5730 O OE1 . GLU A 0 740 . 29.859 10.429 -2.006 1.00 88.25 740 A 1 ATOM 5731 O OE2 . GLU A 0 740 . 32.074 10.575 -2.063 1.00 88.25 740 A 1 ATOM 5732 N N . PHE A 0 741 . 34.288 11.379 -7.308 1.00 87.97 741 A 1 ATOM 5733 C CA . PHE A 0 741 . 35.557 11.965 -7.762 1.00 87.97 741 A 1 ATOM 5734 C C . PHE A 0 741 . 35.824 11.847 -9.266 1.00 87.97 741 A 1 ATOM 5735 C CB . PHE A 0 741 . 36.732 11.366 -6.977 1.00 87.97 741 A 1 ATOM 5736 O O . PHE A 0 741 . 36.748 12.489 -9.767 1.00 87.97 741 A 1 ATOM 5737 C CG . PHE A 0 741 . 36.614 11.461 -5.471 1.00 87.97 741 A 1 ATOM 5738 C CD1 . PHE A 0 741 . 36.920 12.649 -4.792 1.00 87.97 741 A 1 ATOM 5739 C CD2 . PHE A 0 741 . 36.205 10.342 -4.743 1.00 87.97 741 A 1 ATOM 5740 C CE1 . PHE A 0 741 . 36.747 12.730 -3.399 1.00 87.97 741 A 1 ATOM 5741 C CE2 . PHE A 0 741 . 36.061 10.398 -3.347 1.00 87.97 741 A 1 ATOM 5742 C CZ . PHE A 0 741 . 36.316 11.604 -2.676 1.00 87.97 741 A 1 ATOM 5743 N N . GLY A 0 742 . 35.071 11.028 -10.003 1.00 90.69 742 A 1 ATOM 5744 C CA . GLY A 0 742 . 35.325 10.842 -11.430 1.00 90.69 742 A 1 ATOM 5745 C C . GLY A 0 742 . 34.433 9.813 -12.101 1.00 90.69 742 A 1 ATOM 5746 O O . GLY A 0 742 . 33.383 9.433 -11.590 1.00 90.69 742 A 1 ATOM 5747 N N . ILE A 0 743 . 34.855 9.364 -13.279 1.00 93.99 743 A 1 ATOM 5748 C CA . ILE A 0 743 . 34.099 8.422 -14.106 1.00 93.99 743 A 1 ATOM 5749 C C . ILE A 0 743 . 35.006 7.328 -14.660 1.00 93.99 743 A 1 ATOM 5750 C CB . ILE A 0 743 . 33.323 9.170 -15.215 1.00 93.99 743 A 1 ATOM 5751 O O . ILE A 0 743 . 36.140 7.588 -15.064 1.00 93.99 743 A 1 ATOM 5752 C CG1 . ILE A 0 743 . 32.306 8.231 -15.904 1.00 93.99 743 A 1 ATOM 5753 C CG2 . ILE A 0 743 . 34.267 9.842 -16.229 1.00 93.99 743 A 1 ATOM 5754 C CD1 . ILE A 0 743 . 31.366 8.940 -16.882 1.00 93.99 743 A 1 ATOM 5755 N N . ALA A 0 744 . 34.470 6.114 -14.720 1.00 94.35 744 A 1 ATOM 5756 C CA . ALA A 0 744 . 35.058 4.983 -15.407 1.00 94.35 744 A 1 ATOM 5757 C C . ALA A 0 744 . 34.155 4.521 -16.558 1.00 94.35 744 A 1 ATOM 5758 C CB . ALA A 0 744 . 35.359 3.873 -14.400 1.00 94.35 744 A 1 ATOM 5759 O O . ALA A 0 744 . 32.935 4.445 -16.409 1.00 94.35 744 A 1 ATOM 5760 N N . VAL A 0 745 . 34.747 4.192 -17.704 1.00 94.39 745 A 1 ATOM 5761 C CA . VAL A 0 745 . 34.070 3.564 -18.846 1.00 94.39 745 A 1 ATOM 5762 C C . VAL A 0 745 . 34.638 2.165 -19.001 1.00 94.39 745 A 1 ATOM 5763 C CB . VAL A 0 745 . 34.218 4.377 -20.144 1.00 94.39 745 A 1 ATOM 5764 O O . VAL A 0 745 . 35.849 1.988 -19.092 1.00 94.39 745 A 1 ATOM 5765 C CG1 . VAL A 0 745 . 33.415 3.744 -21.291 1.00 94.39 745 A 1 ATOM 5766 C CG2 . VAL A 0 745 . 33.710 5.813 -19.961 1.00 94.39 745 A 1 ATOM 5767 N N . VAL A 0 746 . 33.767 1.168 -19.032 1.00 94.85 746 A 1 ATOM 5768 C CA . VAL A 0 746 . 34.119 -0.249 -19.049 1.00 94.85 746 A 1 ATOM 5769 C C . VAL A 0 746 . 33.574 -0.870 -20.322 1.00 94.85 746 A 1 ATOM 5770 C CB . VAL A 0 746 . 33.572 -0.957 -17.798 1.00 94.85 746 A 1 ATOM 5771 O O . VAL A 0 746 . 32.387 -0.748 -20.626 1.00 94.85 746 A 1 ATOM 5772 C CG1 . VAL A 0 746 . 33.875 -2.458 -17.794 1.00 94.85 746 A 1 ATOM 5773 C CG2 . VAL A 0 746 . 34.136 -0.348 -16.509 1.00 94.85 746 A 1 ATOM 5774 N N . ASP A 0 747 . 34.446 -1.562 -21.044 1.00 93.12 747 A 1 ATOM 5775 C CA . ASP A 0 747 . 34.038 -2.516 -22.064 1.00 93.12 747 A 1 ATOM 5776 C C . ASP A 0 747 . 33.701 -3.824 -21.350 1.00 93.12 747 A 1 ATOM 5777 C CB . ASP A 0 747 . 35.169 -2.680 -23.079 1.00 93.12 747 A 1 ATOM 5778 O O . ASP A 0 747 . 34.587 -4.532 -20.862 1.00 93.12 747 A 1 ATOM 5779 C CG . ASP A 0 747 . 34.797 -3.598 -24.242 1.00 93.12 747 A 1 ATOM 5780 O OD1 . ASP A 0 747 . 34.049 -4.582 -24.036 1.00 93.12 747 A 1 ATOM 5781 O OD2 . ASP A 0 747 . 35.326 -3.364 -25.349 1.00 93.12 747 A 1 ATOM 5782 N N . TYR A 0 748 . 32.411 -4.129 -21.230 1.00 94.38 748 A 1 ATOM 5783 C CA . TYR A 0 748 . 31.982 -5.329 -20.517 1.00 94.38 748 A 1 ATOM 5784 C C . TYR A 0 748 . 32.001 -6.581 -21.402 1.00 94.38 748 A 1 ATOM 5785 C CB . TYR A 0 748 . 30.623 -5.099 -19.854 1.00 94.38 748 A 1 ATOM 5786 O O . TYR A 0 748 . 31.892 -7.690 -20.879 1.00 94.38 748 A 1 ATOM 5787 C CG . TYR A 0 748 . 29.479 -4.864 -20.818 1.00 94.38 748 A 1 ATOM 5788 C CD1 . TYR A 0 748 . 28.911 -3.583 -20.926 1.00 94.38 748 A 1 ATOM 5789 C CD2 . TYR A 0 748 . 28.982 -5.928 -21.598 1.00 94.38 748 A 1 ATOM 5790 C CE1 . TYR A 0 748 . 27.863 -3.359 -21.833 1.00 94.38 748 A 1 ATOM 5791 C CE2 . TYR A 0 748 . 27.959 -5.698 -22.531 1.00 94.38 748 A 1 ATOM 5792 O OH . TYR A 0 748 . 26.491 -4.163 -23.597 1.00 94.38 748 A 1 ATOM 5793 C CZ . TYR A 0 748 . 27.416 -4.409 -22.651 1.00 94.38 748 A 1 ATOM 5794 N N . VAL A 0 749 . 32.140 -6.431 -22.724 1.00 90.86 749 A 1 ATOM 5795 C CA . VAL A 0 749 . 32.267 -7.558 -23.661 1.00 90.86 749 A 1 ATOM 5796 C C . VAL A 0 749 . 33.659 -8.166 -23.527 1.00 90.86 749 A 1 ATOM 5797 C CB . VAL A 0 749 . 31.991 -7.102 -25.109 1.00 90.86 749 A 1 ATOM 5798 O O . VAL A 0 749 . 33.806 -9.376 -23.357 1.00 90.86 749 A 1 ATOM 5799 C CG1 . VAL A 0 749 . 32.216 -8.231 -26.124 1.00 90.86 749 A 1 ATOM 5800 C CG2 . VAL A 0 749 . 30.541 -6.624 -25.248 1.00 90.86 749 A 1 ATOM 5801 N N . HIS A 0 750 . 34.678 -7.310 -23.530 1.00 90.49 750 A 1 ATOM 5802 C CA . HIS A 0 750 . 36.080 -7.687 -23.378 1.00 90.49 750 A 1 ATOM 5803 C C . HIS A 0 750 . 36.577 -7.615 -21.923 1.00 90.49 750 A 1 ATOM 5804 C CB . HIS A 0 750 . 36.900 -6.779 -24.282 1.00 90.49 750 A 1 ATOM 5805 O O . HIS A 0 750 . 37.702 -8.028 -21.649 1.00 90.49 750 A 1 ATOM 5806 C CG . HIS A 0 750 . 36.529 -6.820 -25.741 1.00 90.49 750 A 1 ATOM 5807 C CD2 . HIS A 0 750 . 36.784 -7.820 -26.637 1.00 90.49 750 A 1 ATOM 5808 N ND1 . HIS A 0 750 . 35.875 -5.826 -26.425 1.00 90.49 750 A 1 ATOM 5809 C CE1 . HIS A 0 750 . 35.729 -6.215 -27.697 1.00 90.49 750 A 1 ATOM 5810 N NE2 . HIS A 0 750 . 36.275 -7.429 -27.883 1.00 90.49 750 A 1 ATOM 5811 N N . LYS A 0 751 . 35.739 -7.139 -20.992 1.00 92.07 751 A 1 ATOM 5812 C CA . LYS A 0 751 . 35.951 -7.140 -19.531 1.00 92.07 751 A 1 ATOM 5813 C C . LYS A 0 751 . 37.164 -6.326 -19.073 1.00 92.07 751 A 1 ATOM 5814 C CB . LYS A 0 751 . 35.985 -8.579 -18.990 1.00 92.07 751 A 1 ATOM 5815 O O . LYS A 0 751 . 37.939 -6.779 -18.235 1.00 92.07 751 A 1 ATOM 5816 C CG . LYS A 0 751 . 34.743 -9.395 -19.355 1.00 92.07 751 A 1 ATOM 5817 C CD . LYS A 0 751 . 34.973 -10.852 -18.965 1.00 92.07 751 A 1 ATOM 5818 C CE . LYS A 0 751 . 33.712 -11.650 -19.286 1.00 92.07 751 A 1 ATOM 5819 N NZ . LYS A 0 751 . 33.904 -13.083 -18.979 1.00 92.07 751 A 1 ATOM 5820 N N . PHE A 0 752 . 37.319 -5.112 -19.591 1.00 89.03 752 A 1 ATOM 5821 C CA . PHE A 0 752 . 38.392 -4.213 -19.165 1.00 89.03 752 A 1 ATOM 5822 C C . PHE A 0 752 . 37.907 -2.760 -19.052 1.00 89.03 752 A 1 ATOM 5823 C CB . PHE A 0 752 . 39.607 -4.375 -20.095 1.00 89.03 752 A 1 ATOM 5824 O O . PHE A 0 752 . 36.948 -2.338 -19.701 1.00 89.03 752 A 1 ATOM 5825 C CG . PHE A 0 752 . 39.397 -3.770 -21.461 1.00 89.03 752 A 1 ATOM 5826 C CD1 . PHE A 0 752 . 38.860 -4.526 -22.518 1.00 89.03 752 A 1 ATOM 5827 C CD2 . PHE A 0 752 . 39.686 -2.411 -21.649 1.00 89.03 752 A 1 ATOM 5828 C CE1 . PHE A 0 752 . 38.531 -3.889 -23.730 1.00 89.03 752 A 1 ATOM 5829 C CE2 . PHE A 0 752 . 39.324 -1.780 -22.840 1.00 89.03 752 A 1 ATOM 5830 C CZ . PHE A 0 752 . 38.682 -2.506 -23.855 1.00 89.03 752 A 1 ATOM 5831 N N . CYS A 0 753 . 38.586 -1.975 -18.214 1.00 89.91 753 A 1 ATOM 5832 C CA . CYS A 0 753 . 38.325 -0.545 -18.071 1.00 89.91 753 A 1 ATOM 5833 C C . CYS A 0 753 . 38.977 0.221 -19.237 1.00 89.91 753 A 1 ATOM 5834 C CB . CYS A 0 753 . 38.819 -0.092 -16.692 1.00 89.91 753 A 1 ATOM 5835 O O . CYS A 0 753 . 40.203 0.223 -19.382 1.00 89.91 753 A 1 ATOM 5836 S SG . CYS A 0 753 . 38.259 1.602 -16.387 1.00 89.91 753 A 1 ATOM 5837 N N . LEU A 0 754 . 38.156 0.847 -20.084 1.00 87.08 754 A 1 ATOM 5838 C CA . LEU A 0 754 . 38.587 1.686 -21.207 1.00 87.08 754 A 1 ATOM 5839 C C . LEU A 0 754 . 39.175 3.012 -20.737 1.00 87.08 754 A 1 ATOM 5840 C CB . LEU A 0 754 . 37.382 2.014 -22.108 1.00 87.08 754 A 1 ATOM 5841 O O . LEU A 0 754 . 40.081 3.531 -21.370 1.00 87.08 754 A 1 ATOM 5842 C CG . LEU A 0 754 . 36.963 0.892 -23.060 1.00 87.08 754 A 1 ATOM 5843 C CD1 . LEU A 0 754 . 35.548 1.168 -23.545 1.00 87.08 754 A 1 ATOM 5844 C CD2 . LEU A 0 754 . 37.841 0.879 -24.313 1.00 87.08 754 A 1 ATOM 5845 N N . LEU A 0 755 . 38.619 3.598 -19.684 1.00 87.07 755 A 1 ATOM 5846 C CA . LEU A 0 755 . 39.033 4.901 -19.179 1.00 87.07 755 A 1 ATOM 5847 C C . LEU A 0 755 . 38.639 4.996 -17.712 1.00 87.07 755 A 1 ATOM 5848 C CB . LEU A 0 755 . 38.324 5.996 -20.005 1.00 87.07 755 A 1 ATOM 5849 O O . LEU A 0 755 . 37.506 4.667 -17.387 1.00 87.07 755 A 1 ATOM 5850 C CG . LEU A 0 755 . 38.613 7.439 -19.552 1.00 87.07 755 A 1 ATOM 5851 C CD1 . LEU A 0 755 . 40.068 7.832 -19.812 1.00 87.07 755 A 1 ATOM 5852 C CD2 . LEU A 0 755 . 37.698 8.402 -20.309 1.00 87.07 755 A 1 ATOM 5853 N N . SER A 0 756 . 39.532 5.509 -16.869 1.00 89.31 756 A 1 ATOM 5854 C CA . SER A 0 756 . 39.223 5.991 -15.519 1.00 89.31 756 A 1 ATOM 5855 C C . SER A 0 756 . 39.830 7.387 -15.393 1.00 89.31 756 A 1 ATOM 5856 C CB . SER A 0 756 . 39.778 5.031 -14.458 1.00 89.31 756 A 1 ATOM 5857 O O . SER A 0 756 . 41.042 7.544 -15.559 1.00 89.31 756 A 1 ATOM 5858 O OG . SER A 0 756 . 39.145 5.270 -13.220 1.00 89.31 756 A 1 ATOM 5859 N N . ILE A 0 757 . 38.998 8.415 -15.229 1.00 88.30 757 A 1 ATOM 5860 C CA . ILE A 0 757 . 39.441 9.813 -15.182 1.00 88.30 757 A 1 ATOM 5861 C C . ILE A 0 757 . 38.776 10.595 -14.049 1.00 88.30 757 A 1 ATOM 5862 C CB . ILE A 0 757 . 39.264 10.496 -16.555 1.00 88.30 757 A 1 ATOM 5863 O O . ILE A 0 757 . 37.570 10.472 -13.812 1.00 88.30 757 A 1 ATOM 5864 C CG1 . ILE A 0 757 . 39.881 11.907 -16.502 1.00 88.30 757 A 1 ATOM 5865 C CG2 . ILE A 0 757 . 37.792 10.564 -17.008 1.00 88.30 757 A 1 ATOM 5866 C CD1 . ILE A 0 757 . 40.215 12.500 -17.860 1.00 88.30 757 A 1 ATOM 5867 N N . SER A 0 758 . 39.573 11.437 -13.383 1.00 88.18 758 A 1 ATOM 5868 C CA . SER A 0 758 . 39.088 12.355 -12.356 1.00 88.18 758 A 1 ATOM 5869 C C . SER A 0 758 . 38.182 13.423 -12.968 1.00 88.18 758 A 1 ATOM 5870 C CB . SER A 0 758 . 40.254 12.994 -11.587 1.00 88.18 758 A 1 ATOM 5871 O O . SER A 0 758 . 38.395 13.882 -14.094 1.00 88.18 758 A 1 ATOM 5872 O OG . SER A 0 758 . 40.865 14.045 -12.309 1.00 88.18 758 A 1 ATOM 5873 N N . SER A 0 759 . 37.182 13.878 -12.218 1.00 85.12 759 A 1 ATOM 5874 C CA . SER A 0 759 . 36.325 14.982 -12.655 1.00 85.12 759 A 1 ATOM 5875 C C . SER A 0 759 . 37.131 16.262 -12.913 1.00 85.12 759 A 1 ATOM 5876 C CB . SER A 0 759 . 35.249 15.251 -11.607 1.00 85.12 759 A 1 ATOM 5877 O O . SER A 0 759 . 36.822 17.009 -13.840 1.00 85.12 759 A 1 ATOM 5878 O OG . SER A 0 759 . 34.402 14.131 -11.480 1.00 85.12 759 A 1 ATOM 5879 N N . SER A 0 760 . 38.207 16.490 -12.154 1.00 80.27 760 A 1 ATOM 5880 C CA . SER A 0 760 . 39.124 17.622 -12.337 1.00 80.27 760 A 1 ATOM 5881 C C . SER A 0 760 . 39.855 17.572 -13.684 1.00 80.27 760 A 1 ATOM 5882 C CB . SER A 0 760 . 40.151 17.641 -11.201 1.00 80.27 760 A 1 ATOM 5883 O O . SER A 0 760 . 39.908 18.577 -14.394 1.00 80.27 760 A 1 ATOM 5884 O OG . SER A 0 760 . 39.489 17.740 -9.954 1.00 80.27 760 A 1 ATOM 5885 N N . ASP A 0 761 . 40.369 16.403 -14.077 1.00 79.23 761 A 1 ATOM 5886 C CA . ASP A 0 761 . 41.050 16.207 -15.367 1.00 79.23 761 A 1 ATOM 5887 C C . ASP A 0 761 . 40.082 16.264 -16.546 1.00 79.23 761 A 1 ATOM 5888 C CB . ASP A 0 761 . 41.746 14.846 -15.402 1.00 79.23 761 A 1 ATOM 5889 O O . ASP A 0 761 . 40.424 16.718 -17.642 1.00 79.23 761 A 1 ATOM 5890 C CG . ASP A 0 761 . 42.902 14.734 -14.423 1.00 79.23 761 A 1 ATOM 5891 O OD1 . ASP A 0 761 . 43.596 15.753 -14.225 1.00 79.23 761 A 1 ATOM 5892 O OD2 . ASP A 0 761 . 43.059 13.610 -13.895 1.00 79.23 761 A 1 ATOM 5893 N N . LEU A 0 762 . 38.854 15.801 -16.323 1.00 78.28 762 A 1 ATOM 5894 C CA . LEU A 0 762 . 37.787 15.864 -17.307 1.00 78.28 762 A 1 ATOM 5895 C C . LEU A 0 762 . 37.398 17.318 -17.626 1.00 78.28 762 A 1 ATOM 5896 C CB . LEU A 0 762 . 36.615 15.044 -16.751 1.00 78.28 762 A 1 ATOM 5897 O O . LEU A 0 762 . 37.065 17.621 -18.767 1.00 78.28 762 A 1 ATOM 5898 C CG . LEU A 0 762 . 35.483 14.798 -17.751 1.00 78.28 762 A 1 ATOM 5899 C CD1 . LEU A 0 762 . 35.928 13.926 -18.924 1.00 78.28 762 A 1 ATOM 5900 C CD2 . LEU A 0 762 . 34.343 14.074 -17.031 1.00 78.28 762 A 1 ATOM 5901 N N . LEU A 0 763 . 37.467 18.217 -16.639 1.00 75.83 763 A 1 ATOM 5902 C CA . LEU A 0 763 . 37.111 19.634 -16.780 1.00 75.83 763 A 1 ATOM 5903 C C . LEU A 0 763 . 38.284 20.525 -17.212 1.00 75.83 763 A 1 ATOM 5904 C CB . LEU A 0 763 . 36.538 20.121 -15.441 1.00 75.83 763 A 1 ATOM 5905 O O . LEU A 0 763 . 38.062 21.532 -17.884 1.00 75.83 763 A 1 ATOM 5906 C CG . LEU A 0 763 . 35.179 19.494 -15.087 1.00 75.83 763 A 1 ATOM 5907 C CD1 . LEU A 0 763 . 34.875 19.740 -13.614 1.00 75.83 763 A 1 ATOM 5908 C CD2 . LEU A 0 763 . 34.041 20.089 -15.920 1.00 75.83 763 A 1 ATOM 5909 N N . SER A 0 764 . 39.523 20.182 -16.844 1.00 70.60 764 A 1 ATOM 5910 C CA . SER A 0 764 . 40.719 20.956 -17.214 1.00 70.60 764 A 1 ATOM 5911 C C . SER A 0 764 . 41.053 20.855 -18.708 1.00 70.60 764 A 1 ATOM 5912 C CB . SER A 0 764 . 41.911 20.515 -16.358 1.00 70.60 764 A 1 ATOM 5913 O O . SER A 0 764 . 41.621 21.780 -19.294 1.00 70.60 764 A 1 ATOM 5914 O OG . SER A 0 764 . 42.299 19.195 -16.680 1.00 70.60 764 A 1 ATOM 5915 N N . ARG A 0 765 . 40.646 19.758 -19.358 1.00 58.78 765 A 1 ATOM 5916 C CA . ARG A 0 765 . 40.741 19.552 -20.807 1.00 58.78 765 A 1 ATOM 5917 C C . ARG A 0 765 . 39.583 20.273 -21.515 1.00 58.78 765 A 1 ATOM 5918 C CB . ARG A 0 765 . 40.794 18.034 -21.088 1.00 58.78 765 A 1 ATOM 5919 O O . ARG A 0 765 . 38.567 19.673 -21.832 1.00 58.78 765 A 1 ATOM 5920 C CG . ARG A 0 765 . 42.117 17.406 -20.612 1.00 58.78 765 A 1 ATOM 5921 C CD . ARG A 0 765 . 42.194 15.899 -20.907 1.00 58.78 765 A 1 ATOM 5922 N NE . ARG A 0 765 . 43.576 15.407 -20.731 1.00 58.78 765 A 1 ATOM 5923 N NH1 . ARG A 0 765 . 43.238 13.132 -20.952 1.00 58.78 765 A 1 ATOM 5924 N NH2 . ARG A 0 765 . 45.242 13.880 -20.444 1.00 58.78 765 A 1 ATOM 5925 C CZ . ARG A 0 765 . 44.002 14.155 -20.720 1.00 58.78 765 A 1 ATOM 5926 N N . GLY A 0 766 . 39.702 21.578 -21.762 1.00 51.38 766 A 1 ATOM 5927 C CA . GLY A 0 766 . 38.723 22.311 -22.585 1.00 51.38 766 A 1 ATOM 5928 C C . GLY A 0 766 . 38.555 21.710 -24.002 1.00 51.38 766 A 1 ATOM 5929 O O . GLY A 0 766 . 39.419 20.952 -24.452 1.00 51.38 766 A 1 ATOM 5930 N N . PRO A 0 767 . 37.467 22.028 -24.733 1.00 46.33 767 A 1 ATOM 5931 C CA . PRO A 0 767 . 37.263 21.528 -26.094 1.00 46.33 767 A 1 ATOM 5932 C C . PRO A 0 767 . 38.407 21.969 -27.025 1.00 46.33 767 A 1 ATOM 5933 C CB . PRO A 0 767 . 35.897 22.069 -26.536 1.00 46.33 767 A 1 ATOM 5934 O O . PRO A 0 767 . 38.781 23.141 -27.058 1.00 46.33 767 A 1 ATOM 5935 C CG . PRO A 0 767 . 35.687 23.303 -25.657 1.00 46.33 767 A 1 ATOM 5936 C CD . PRO A 0 767 . 36.404 22.944 -24.355 1.00 46.33 767 A 1 ATOM 5937 N N . ILE A 0 768 . 38.968 21.035 -27.798 1.00 37.63 768 A 1 ATOM 5938 C CA . ILE A 0 768 . 39.993 21.338 -28.807 1.00 37.63 768 A 1 ATOM 5939 C C . ILE A 0 768 . 39.279 21.884 -30.050 1.00 37.63 768 A 1 ATOM 5940 C CB . ILE A 0 768 . 40.866 20.095 -29.125 1.00 37.63 768 A 1 ATOM 5941 O O . ILE A 0 768 . 38.540 21.150 -30.707 1.00 37.63 768 A 1 ATOM 5942 C CG1 . ILE A 0 768 . 41.551 19.548 -27.848 1.00 37.63 768 A 1 ATOM 5943 C CG2 . ILE A 0 768 . 41.926 20.439 -30.194 1.00 37.63 768 A 1 ATOM 5944 C CD1 . ILE A 0 768 . 42.315 18.231 -28.051 1.00 37.63 768 A 1 ATOM 5945 N N . ASN A 0 769 . 39.511 23.154 -30.399 1.00 26.85 769 A 1 ATOM 5946 C CA . ASN A 0 769 . 39.042 23.744 -31.658 1.00 26.85 769 A 1 ATOM 5947 C C . ASN A 0 769 . 39.687 23.017 -32.854 1.00 26.85 769 A 1 ATOM 5948 C CB . ASN A 0 769 . 39.363 25.256 -31.684 1.00 26.85 769 A 1 ATOM 5949 O O . ASN A 0 769 . 40.788 23.350 -33.282 1.00 26.85 769 A 1 ATOM 5950 C CG . ASN A 0 769 . 38.419 26.108 -30.855 1.00 26.85 769 A 1 ATOM 5951 N ND2 . ASN A 0 769 . 38.852 27.271 -30.429 1.00 26.85 769 A 1 ATOM 5952 O OD1 . ASN A 0 769 . 37.281 25.765 -30.600 1.00 26.85 769 A 1 ATOM 5953 N N . LEU A 0 770 . 39.002 22.019 -33.416 1.00 24.46 770 A 1 ATOM 5954 C CA . LEU A 0 770 . 39.390 21.338 -34.656 1.00 24.46 770 A 1 ATOM 5955 C C . LEU A 0 770 . 38.800 22.053 -35.884 1.00 24.46 770 A 1 ATOM 5956 C CB . LEU A 0 770 . 39.014 19.843 -34.582 1.00 24.46 770 A 1 ATOM 5957 O O . LEU A 0 770 . 38.128 21.435 -36.705 1.00 24.46 770 A 1 ATOM 5958 C CG . LEU A 0 770 . 39.910 18.995 -33.663 1.00 24.46 770 A 1 ATOM 5959 C CD1 . LEU A 0 770 . 39.237 17.643 -33.418 1.00 24.46 770 A 1 ATOM 5960 C CD2 . LEU A 0 770 . 41.281 18.724 -34.294 1.00 24.46 770 A 1 ATOM 5961 N N . THR A 0 771 . 39.065 23.351 -36.029 1.00 23.22 771 A 1 ATOM 5962 C CA . THR A 0 771 . 38.868 24.084 -37.291 1.00 23.22 771 A 1 ATOM 5963 C C . THR A 0 771 . 40.097 24.946 -37.542 1.00 23.22 771 A 1 ATOM 5964 C CB . THR A 0 771 . 37.586 24.935 -37.323 1.00 23.22 771 A 1 ATOM 5965 O O . THR A 0 771 . 40.228 26.045 -37.011 1.00 23.22 771 A 1 ATOM 5966 C CG2 . THR A 0 771 . 36.318 24.089 -37.225 1.00 23.22 771 A 1 ATOM 5967 O OG1 . THR A 0 771 . 37.577 25.864 -36.269 1.00 23.22 771 A 1 ATOM 5968 N N . GLY A 0 772 . 41.039 24.409 -38.311 1.00 24.07 772 A 1 ATOM 5969 C CA . GLY A 0 772 . 42.297 25.085 -38.602 1.00 24.07 772 A 1 ATOM 5970 C C . GLY A 0 772 . 43.166 24.307 -39.577 1.00 24.07 772 A 1 ATOM 5971 O O . GLY A 0 772 . 44.352 24.126 -39.326 1.00 24.07 772 A 1 ATOM 5972 N N . SER A 0 773 . 42.586 23.824 -40.681 1.00 24.57 773 A 1 ATOM 5973 C CA . SER A 0 773 . 43.374 23.658 -41.900 1.00 24.57 773 A 1 ATOM 5974 C C . SER A 0 773 . 43.733 25.052 -42.405 1.00 24.57 773 A 1 ATOM 5975 C CB . SER A 0 773 . 42.615 22.882 -42.983 1.00 24.57 773 A 1 ATOM 5976 O O . SER A 0 773 . 42.854 25.883 -42.625 1.00 24.57 773 A 1 ATOM 5977 O OG . SER A 0 773 . 41.407 23.537 -43.315 1.00 24.57 773 A 1 ATOM 5978 N N . SER A 0 774 . 45.027 25.277 -42.571 1.00 22.75 774 A 1 ATOM 5979 C CA . SER A 0 774 . 45.655 26.334 -43.357 1.00 22.75 774 A 1 ATOM 5980 C C . SER A 0 774 . 44.795 26.864 -44.514 1.00 22.75 774 A 1 ATOM 5981 C CB . SER A 0 774 . 46.945 25.721 -43.925 1.00 22.75 774 A 1 ATOM 5982 O O . SER A 0 774 . 44.751 26.269 -45.586 1.00 22.75 774 A 1 ATOM 5983 O OG . SER A 0 774 . 46.673 24.439 -44.471 1.00 22.75 774 A 1 ATOM 5984 N N . ALA A 0 775 . 44.161 28.013 -44.306 1.00 23.12 775 A 1 ATOM 5985 C CA . ALA A 0 775 . 43.835 28.969 -45.353 1.00 23.12 775 A 1 ATOM 5986 C C . ALA A 0 775 . 43.658 30.335 -44.688 1.00 23.12 775 A 1 ATOM 5987 C CB . ALA A 0 775 . 42.587 28.542 -46.133 1.00 23.12 775 A 1 ATOM 5988 O O . ALA A 0 775 . 42.711 30.575 -43.944 1.00 23.12 775 A 1 ATOM 5989 N N . SER A 0 776 . 44.629 31.208 -44.932 1.00 22.67 776 A 1 ATOM 5990 C CA . SER A 0 776 . 44.567 32.648 -44.706 1.00 22.67 776 A 1 ATOM 5991 C C . SER A 0 776 . 43.202 33.206 -45.120 1.00 22.67 776 A 1 ATOM 5992 C CB . SER A 0 776 . 45.666 33.277 -45.571 1.00 22.67 776 A 1 ATOM 5993 O O . SER A 0 776 . 42.878 33.258 -46.306 1.00 22.67 776 A 1 ATOM 5994 O OG . SER A 0 776 . 45.591 32.751 -46.887 1.00 22.67 776 A 1 ATOM 5995 N N . GLY A 0 777 . 42.405 33.602 -44.137 1.00 20.60 777 A 1 ATOM 5996 C CA . GLY A 0 777 . 41.060 34.122 -44.327 1.00 20.60 777 A 1 ATOM 5997 C C . GLY A 0 777 . 40.560 34.714 -43.021 1.00 20.60 777 A 1 ATOM 5998 O O . GLY A 0 777 . 39.750 34.104 -42.333 1.00 20.60 777 A 1 ATOM 5999 N N . GLU A 0 778 . 41.097 35.882 -42.665 1.00 20.95 778 A 1 ATOM 6000 C CA . GLU A 0 778 . 40.555 36.764 -41.629 1.00 20.95 778 A 1 ATOM 6001 C C . GLU A 0 778 . 39.042 36.941 -41.825 1.00 20.95 778 A 1 ATOM 6002 C CB . GLU A 0 778 . 41.216 38.153 -41.740 1.00 20.95 778 A 1 ATOM 6003 O O . GLU A 0 778 . 38.592 37.651 -42.728 1.00 20.95 778 A 1 ATOM 6004 C CG . GLU A 0 778 . 42.434 38.372 -40.839 1.00 20.95 778 A 1 ATOM 6005 C CD . GLU A 0 778 . 43.004 39.788 -41.036 1.00 20.95 778 A 1 ATOM 6006 O OE1 . GLU A 0 778 . 43.322 40.440 -40.019 1.00 20.95 778 A 1 ATOM 6007 O OE2 . GLU A 0 778 . 43.090 40.223 -42.209 1.00 20.95 778 A 1 ATOM 6008 N N . VAL A 0 779 . 38.242 36.336 -40.947 1.00 21.11 779 A 1 ATOM 6009 C CA . VAL A 0 779 . 36.871 36.790 -40.718 1.00 21.11 779 A 1 ATOM 6010 C C . VAL A 0 779 . 36.945 37.866 -39.644 1.00 21.11 779 A 1 ATOM 6011 C CB . VAL A 0 779 . 35.903 35.643 -40.393 1.00 21.11 779 A 1 ATOM 6012 O O . VAL A 0 779 . 37.112 37.593 -38.458 1.00 21.11 779 A 1 ATOM 6013 C CG1 . VAL A 0 779 . 34.490 36.181 -40.128 1.00 21.11 779 A 1 ATOM 6014 C CG2 . VAL A 0 779 . 35.817 34.680 -41.587 1.00 21.11 779 A 1 ATOM 6015 N N . LYS A 0 780 . 36.879 39.110 -40.121 1.00 18.77 780 A 1 ATOM 6016 C CA . LYS A 0 780 . 36.817 40.349 -39.347 1.00 18.77 780 A 1 ATOM 6017 C C . LYS A 0 780 . 35.700 40.294 -38.302 1.00 18.77 780 A 1 ATOM 6018 C CB . LYS A 0 780 . 36.529 41.515 -40.313 1.00 18.77 780 A 1 ATOM 6019 O O . LYS A 0 780 . 34.530 40.207 -38.667 1.00 18.77 780 A 1 ATOM 6020 C CG . LYS A 0 780 . 37.691 41.845 -41.259 1.00 18.77 780 A 1 ATOM 6021 C CD . LYS A 0 780 . 37.271 42.923 -42.267 1.00 18.77 780 A 1 ATOM 6022 C CE . LYS A 0 780 . 38.482 43.326 -43.113 1.00 18.77 780 A 1 ATOM 6023 N NZ . LYS A 0 780 . 38.124 44.323 -44.151 1.00 18.77 780 A 1 ATOM 6024 N N . PHE A 0 781 . 36.056 40.496 -37.038 1.00 22.43 781 A 1 ATOM 6025 C CA . PHE A 0 781 . 35.209 41.249 -36.117 1.00 22.43 781 A 1 ATOM 6026 C C . PHE A 0 781 . 35.820 42.641 -35.946 1.00 22.43 781 A 1 ATOM 6027 C CB . PHE A 0 781 . 34.983 40.497 -34.801 1.00 22.43 781 A 1 ATOM 6028 O O . PHE A 0 781 . 37.020 42.785 -35.722 1.00 22.43 781 A 1 ATOM 6029 C CG . PHE A 0 781 . 33.780 39.575 -34.875 1.00 22.43 781 A 1 ATOM 6030 C CD1 . PHE A 0 781 . 32.488 40.098 -34.668 1.00 22.43 781 A 1 ATOM 6031 C CD2 . PHE A 0 781 . 33.938 38.214 -35.197 1.00 22.43 781 A 1 ATOM 6032 C CE1 . PHE A 0 781 . 31.361 39.265 -34.778 1.00 22.43 781 A 1 ATOM 6033 C CE2 . PHE A 0 781 . 32.810 37.379 -35.300 1.00 22.43 781 A 1 ATOM 6034 C CZ . PHE A 0 781 . 31.522 37.904 -35.092 1.00 22.43 781 A 1 ATOM 6035 N N . CYS A 0 782 . 34.986 43.656 -36.165 1.00 18.69 782 A 1 ATOM 6036 C CA . CYS A 0 782 . 35.321 45.066 -36.048 1.00 18.69 782 A 1 ATOM 6037 C C . CYS A 0 782 . 35.763 45.404 -34.621 1.00 18.69 782 A 1 ATOM 6038 C CB . CYS A 0 782 . 34.060 45.881 -36.394 1.00 18.69 782 A 1 ATOM 6039 O O . CYS A 0 782 . 34.963 45.283 -33.704 1.00 18.69 782 A 1 ATOM 6040 S SG . CYS A 0 782 . 33.620 45.739 -38.152 1.00 18.69 782 A 1 ATOM 6041 N N . ASP A 0 783 . 36.986 45.901 -34.463 1.00 21.18 783 A 1 ATOM 6042 C CA . ASP A 0 783 . 37.161 47.260 -33.959 1.00 21.18 783 A 1 ATOM 6043 C C . ASP A 0 783 . 38.489 47.861 -34.424 1.00 21.18 783 A 1 ATOM 6044 C CB . ASP A 0 783 . 36.952 47.383 -32.435 1.00 21.18 783 A 1 ATOM 6045 O O . ASP A 0 783 . 39.518 47.196 -34.549 1.00 21.18 783 A 1 ATOM 6046 C CG . ASP A 0 783 . 35.573 47.962 -32.070 1.00 21.18 783 A 1 ATOM 6047 O OD1 . ASP A 0 783 . 34.997 48.689 -32.919 1.00 21.18 783 A 1 ATOM 6048 O OD2 . ASP A 0 783 . 35.137 47.737 -30.920 1.00 21.18 783 A 1 ATOM 6049 N N . GLN A 0 784 . 38.400 49.138 -34.785 1.00 19.43 784 A 1 ATOM 6050 C CA . GLN A 0 784 . 39.475 49.969 -35.304 1.00 19.43 784 A 1 ATOM 6051 C C . GLN A 0 784 . 40.409 50.422 -34.172 1.00 19.43 784 A 1 ATOM 6052 C CB . GLN A 0 784 . 38.863 51.196 -36.011 1.00 19.43 784 A 1 ATOM 6053 O O . GLN A 0 784 . 39.972 50.658 -33.052 1.00 19.43 784 A 1 ATOM 6054 C CG . GLN A 0 784 . 38.063 50.860 -37.281 1.00 19.43 784 A 1 ATOM 6055 C CD . GLN A 0 784 . 37.423 52.088 -37.933 1.00 19.43 784 A 1 ATOM 6056 N NE2 . GLN A 0 784 . 36.692 51.916 -39.012 1.00 19.43 784 A 1 ATOM 6057 O OE1 . GLN A 0 784 . 37.555 53.222 -37.507 1.00 19.43 784 A 1 ATOM 6058 N N . ASN A 0 785 . 41.669 50.668 -34.540 1.00 19.51 785 A 1 ATOM 6059 C CA . ASN A 0 785 . 42.695 51.405 -33.790 1.00 19.51 785 A 1 ATOM 6060 C C . ASN A 0 785 . 43.354 50.681 -32.602 1.00 19.51 785 A 1 ATOM 6061 C CB . ASN A 0 785 . 42.181 52.808 -33.404 1.00 19.51 785 A 1 ATOM 6062 O O . ASN A 0 785 . 43.014 50.902 -31.447 1.00 19.51 785 A 1 ATOM 6063 C CG . ASN A 0 785 . 41.735 53.645 -34.585 1.00 19.51 785 A 1 ATOM 6064 N ND2 . ASN A 0 785 . 40.940 54.659 -34.345 1.00 19.51 785 A 1 ATOM 6065 O OD1 . ASN A 0 785 . 42.100 53.414 -35.727 1.00 19.51 785 A 1 ATOM 6066 N N . ASN A 0 786 . 44.453 49.971 -32.863 1.00 21.34 786 A 1 ATOM 6067 C CA . ASN A 0 786 . 45.779 50.574 -32.684 1.00 21.34 786 A 1 ATOM 6068 C C . ASN A 0 786 . 46.887 49.649 -33.198 1.00 21.34 786 A 1 ATOM 6069 C CB . ASN A 0 786 . 46.067 50.991 -31.221 1.00 21.34 786 A 1 ATOM 6070 O O . ASN A 0 786 . 47.000 48.482 -32.838 1.00 21.34 786 A 1 ATOM 6071 C CG . ASN A 0 786 . 46.104 52.501 -31.025 1.00 21.34 786 A 1 ATOM 6072 N ND2 . ASN A 0 786 . 45.958 52.966 -29.808 1.00 21.34 786 A 1 ATOM 6073 O OD1 . ASN A 0 786 . 46.300 53.283 -31.942 1.00 21.34 786 A 1 ATOM 6074 N N . SER A 0 787 . 47.734 50.231 -34.034 1.00 19.07 787 A 1 ATOM 6075 C CA . SER A 0 787 . 49.031 49.725 -34.453 1.00 19.07 787 A 1 ATOM 6076 C C . SER A 0 787 . 49.987 49.574 -33.267 1.00 19.07 787 A 1 ATOM 6077 C CB . SER A 0 787 . 49.613 50.777 -35.410 1.00 19.07 787 A 1 ATOM 6078 O O . SER A 0 787 . 50.188 50.546 -32.539 1.00 19.07 787 A 1 ATOM 6079 O OG . SER A 0 787 . 49.484 52.075 -34.843 1.00 19.07 787 A 1 ATOM 6080 N N . SER A 0 788 . 50.641 48.417 -33.128 1.00 20.74 788 A 1 ATOM 6081 C CA . SER A 0 788 . 52.110 48.258 -33.044 1.00 20.74 788 A 1 ATOM 6082 C C . SER A 0 788 . 52.560 47.025 -32.242 1.00 20.74 788 A 1 ATOM 6083 C CB . SER A 0 788 . 52.878 49.496 -32.534 1.00 20.74 788 A 1 ATOM 6084 O O . SER A 0 788 . 51.969 46.661 -31.234 1.00 20.74 788 A 1 ATOM 6085 O OG . SER A 0 788 . 52.449 49.921 -31.264 1.00 20.74 788 A 1 ATOM 6086 N N . ALA A 0 789 . 53.683 46.472 -32.716 1.00 22.30 789 A 1 ATOM 6087 C CA . ALA A 0 789 . 54.615 45.539 -32.078 1.00 22.30 789 A 1 ATOM 6088 C C . ALA A 0 789 . 54.191 44.063 -31.955 1.00 22.30 789 A 1 ATOM 6089 C CB . ALA A 0 789 . 55.157 46.149 -30.784 1.00 22.30 789 A 1 ATOM 6090 O O . ALA A 0 789 . 53.399 43.660 -31.110 1.00 22.30 789 A 1 ATOM 6091 N N . GLY A 0 790 . 54.814 43.246 -32.811 1.00 20.99 790 A 1 ATOM 6092 C CA . GLY A 0 790 . 54.726 41.795 -32.781 1.00 20.99 790 A 1 ATOM 6093 C C . GLY A 0 790 . 55.441 41.160 -31.592 1.00 20.99 790 A 1 ATOM 6094 O O . GLY A 0 790 . 56.387 41.713 -31.038 1.00 20.99 790 A 1 ATOM 6095 N N . SER A 0 791 . 55.007 39.951 -31.249 1.00 22.36 791 A 1 ATOM 6096 C CA . SER A 0 791 . 55.854 38.952 -30.613 1.00 22.36 791 A 1 ATOM 6097 C C . SER A 0 791 . 55.266 37.556 -30.814 1.00 22.36 791 A 1 ATOM 6098 C CB . SER A 0 791 . 56.109 39.251 -29.135 1.00 22.36 791 A 1 ATOM 6099 O O . SER A 0 791 . 54.069 37.371 -31.017 1.00 22.36 791 A 1 ATOM 6100 O OG . SER A 0 791 . 57.371 38.706 -28.800 1.00 22.36 791 A 1 ATOM 6101 N N . THR A 0 792 . 56.174 36.596 -30.836 1.00 21.75 792 A 1 ATOM 6102 C CA . THR A 0 792 . 56.121 35.237 -31.376 1.00 21.75 792 A 1 ATOM 6103 C C . THR A 0 792 . 55.109 34.303 -30.705 1.00 21.75 792 A 1 ATOM 6104 C CB . THR A 0 792 . 57.531 34.655 -31.184 1.00 21.75 792 A 1 ATOM 6105 O O . THR A 0 792 . 55.178 34.072 -29.499 1.00 21.75 792 A 1 ATOM 6106 C CG2 . THR A 0 792 . 58.562 35.350 -32.077 1.00 21.75 792 A 1 ATOM 6107 O OG1 . THR A 0 792 . 57.950 34.877 -29.853 1.00 21.75 792 A 1 ATOM 6108 N N . SER A 0 793 . 54.234 33.674 -31.500 1.00 22.51 793 A 1 ATOM 6109 C CA . SER A 0 793 . 53.357 32.585 -31.057 1.00 22.51 793 A 1 ATOM 6110 C C . SER A 0 793 . 54.128 31.261 -30.952 1.00 22.51 793 A 1 ATOM 6111 C CB . SER A 0 793 . 52.145 32.446 -31.993 1.00 22.51 793 A 1 ATOM 6112 O O . SER A 0 793 . 54.367 30.581 -31.951 1.00 22.51 793 A 1 ATOM 6113 O OG . SER A 0 793 . 52.538 32.039 -33.289 1.00 22.51 793 A 1 ATOM 6114 N N . LEU A 0 794 . 54.490 30.873 -29.731 1.00 20.95 794 A 1 ATOM 6115 C CA . LEU A 0 794 . 54.872 29.503 -29.385 1.00 20.95 794 A 1 ATOM 6116 C C . LEU A 0 794 . 53.598 28.661 -29.218 1.00 20.95 794 A 1 ATOM 6117 C CB . LEU A 0 794 . 55.745 29.524 -28.113 1.00 20.95 794 A 1 ATOM 6118 O O . LEU A 0 794 . 53.064 28.524 -28.120 1.00 20.95 794 A 1 ATOM 6119 C CG . LEU A 0 794 . 57.228 29.819 -28.404 1.00 20.95 794 A 1 ATOM 6120 C CD1 . LEU A 0 794 . 57.897 30.456 -27.187 1.00 20.95 794 A 1 ATOM 6121 C CD2 . LEU A 0 794 . 57.983 28.533 -28.753 1.00 20.95 794 A 1 ATOM 6122 N N . ALA A 0 795 . 53.093 28.113 -30.322 1.00 22.64 795 A 1 ATOM 6123 C CA . ALA A 0 795 . 52.091 27.053 -30.304 1.00 22.64 795 A 1 ATOM 6124 C C . ALA A 0 795 . 52.810 25.695 -30.234 1.00 22.64 795 A 1 ATOM 6125 C CB . ALA A 0 795 . 51.166 27.201 -31.520 1.00 22.64 795 A 1 ATOM 6126 O O . ALA A 0 795 . 53.118 25.084 -31.256 1.00 22.64 795 A 1 ATOM 6127 N N . ASN A 0 796 . 53.089 25.222 -29.016 1.00 20.70 796 A 1 ATOM 6128 C CA . ASN A 0 796 . 53.552 23.855 -28.769 1.00 20.70 796 A 1 ATOM 6129 C C . ASN A 0 796 . 52.390 22.875 -28.993 1.00 20.70 796 A 1 ATOM 6130 C CB . ASN A 0 796 . 54.152 23.747 -27.352 1.00 20.70 796 A 1 ATOM 6131 O O . ASN A 0 796 . 51.695 22.483 -28.059 1.00 20.70 796 A 1 ATOM 6132 C CG . ASN A 0 796 . 55.551 24.323 -27.232 1.00 20.70 796 A 1 ATOM 6133 N ND2 . ASN A 0 796 . 56.019 24.541 -26.026 1.00 20.70 796 A 1 ATOM 6134 O OD1 . ASN A 0 796 . 56.252 24.563 -28.198 1.00 20.70 796 A 1 ATOM 6135 N N . THR A 0 797 . 52.176 22.485 -30.248 1.00 22.58 797 A 1 ATOM 6136 C CA . THR A 0 797 . 51.345 21.330 -30.605 1.00 22.58 797 A 1 ATOM 6137 C C . THR A 0 797 . 52.254 20.105 -30.631 1.00 22.58 797 A 1 ATOM 6138 C CB . THR A 0 797 . 50.643 21.538 -31.958 1.00 22.58 797 A 1 ATOM 6139 O O . THR A 0 797 . 53.136 20.009 -31.482 1.00 22.58 797 A 1 ATOM 6140 C CG2 . THR A 0 797 . 49.620 20.443 -32.260 1.00 22.58 797 A 1 ATOM 6141 O OG1 . THR A 0 797 . 49.938 22.758 -31.938 1.00 22.58 797 A 1 ATOM 6142 N N . CYS A 0 798 . 52.070 19.172 -29.693 1.00 19.89 798 A 1 ATOM 6143 C CA . CYS A 0 798 . 52.708 17.856 -29.751 1.00 19.89 798 A 1 ATOM 6144 C C . CYS A 0 798 . 52.132 17.071 -30.938 1.00 19.89 798 A 1 ATOM 6145 C CB . CYS A 0 798 . 52.512 17.103 -28.424 1.00 19.89 798 A 1 ATOM 6146 O O . CYS A 0 798 . 51.104 16.408 -30.823 1.00 19.89 798 A 1 ATOM 6147 S SG . CYS A 0 798 . 53.739 17.637 -27.199 1.00 19.89 798 A 1 ATOM 6148 N N . ILE A 0 799 . 52.794 17.170 -32.090 1.00 22.11 799 A 1 ATOM 6149 C CA . ILE A 0 799 . 52.589 16.277 -33.229 1.00 22.11 799 A 1 ATOM 6150 C C . ILE A 0 799 . 53.399 15.006 -32.951 1.00 22.11 799 A 1 ATOM 6151 C CB . ILE A 0 799 . 52.981 16.966 -34.559 1.00 22.11 799 A 1 ATOM 6152 O O . ILE A 0 799 . 54.629 15.022 -32.967 1.00 22.11 799 A 1 ATOM 6153 C CG1 . ILE A 0 799 . 52.142 18.248 -34.780 1.00 22.11 799 A 1 ATOM 6154 C CG2 . ILE A 0 799 . 52.787 15.989 -35.732 1.00 22.11 799 A 1 ATOM 6155 C CD1 . ILE A 0 799 . 52.493 19.029 -36.053 1.00 22.11 799 A 1 ATOM 6156 N N . ILE A 0 800 . 52.705 13.897 -32.686 1.00 22.26 800 A 1 ATOM 6157 C CA . ILE A 0 800 . 53.300 12.556 -32.663 1.00 22.26 800 A 1 ATOM 6158 C C . ILE A 0 800 . 53.559 12.162 -34.124 1.00 22.26 800 A 1 ATOM 6159 C CB . ILE A 0 800 . 52.394 11.553 -31.901 1.00 22.26 800 A 1 ATOM 6160 O O . ILE A 0 800 . 52.677 11.655 -34.815 1.00 22.26 800 A 1 ATOM 6161 C CG1 . ILE A 0 800 . 52.174 12.019 -30.439 1.00 22.26 800 A 1 ATOM 6162 C CG2 . ILE A 0 800 . 53.011 10.140 -31.924 1.00 22.26 800 A 1 ATOM 6163 C CD1 . ILE A 0 800 . 51.166 11.173 -29.650 1.00 22.26 800 A 1 ATOM 6164 N N . ASN A 0 801 . 54.762 12.461 -34.616 1.00 20.92 801 A 1 ATOM 6165 C CA . ASN A 0 801 . 55.215 12.059 -35.945 1.00 20.92 801 A 1 ATOM 6166 C C . ASN A 0 801 . 55.559 10.561 -35.959 1.00 20.92 801 A 1 ATOM 6167 C CB . ASN A 0 801 . 56.411 12.934 -36.387 1.00 20.92 801 A 1 ATOM 6168 O O . ASN A 0 801 . 56.641 10.154 -35.542 1.00 20.92 801 A 1 ATOM 6169 C CG . ASN A 0 801 . 56.025 14.173 -37.178 1.00 20.92 801 A 1 ATOM 6170 N ND2 . ASN A 0 801 . 56.980 15.008 -37.509 1.00 20.92 801 A 1 ATOM 6171 O OD1 . ASN A 0 801 . 54.887 14.396 -37.548 1.00 20.92 801 A 1 ATOM 6172 N N . ASN A 0 802 . 54.655 9.747 -36.506 1.00 20.60 802 A 1 ATOM 6173 C CA . ASN A 0 802 . 54.966 8.410 -37.010 1.00 20.60 802 A 1 ATOM 6174 C C . ASN A 0 802 . 55.552 8.538 -38.421 1.00 20.60 802 A 1 ATOM 6175 C CB . ASN A 0 802 . 53.687 7.544 -37.033 1.00 20.60 802 A 1 ATOM 6176 O O . ASN A 0 802 . 54.800 8.516 -39.389 1.00 20.60 802 A 1 ATOM 6177 C CG . ASN A 0 802 . 53.377 6.839 -35.732 1.00 20.60 802 A 1 ATOM 6178 N ND2 . ASN A 0 802 . 52.203 6.264 -35.621 1.00 20.60 802 A 1 ATOM 6179 O OD1 . ASN A 0 802 . 54.176 6.745 -34.820 1.00 20.60 802 A 1 ATOM 6180 N N . GLN A 0 803 . 56.871 8.686 -38.546 1.00 21.21 803 A 1 ATOM 6181 C CA . GLN A 0 803 . 57.606 8.382 -39.781 1.00 21.21 803 A 1 ATOM 6182 C C . GLN A 0 803 . 59.108 8.304 -39.475 1.00 21.21 803 A 1 ATOM 6183 C CB . GLN A 0 803 . 57.277 9.391 -40.912 1.00 21.21 803 A 1 ATOM 6184 O O . GLN A 0 803 . 59.840 9.287 -39.539 1.00 21.21 803 A 1 ATOM 6185 C CG . GLN A 0 803 . 56.431 8.744 -42.027 1.00 21.21 803 A 1 ATOM 6186 C CD . GLN A 0 803 . 55.929 9.761 -43.044 1.00 21.21 803 A 1 ATOM 6187 N NE2 . GLN A 0 803 . 54.651 9.780 -43.357 1.00 21.21 803 A 1 ATOM 6188 O OE1 . GLN A 0 803 . 56.680 10.546 -43.593 1.00 21.21 803 A 1 ATOM 6189 N N . THR A 0 804 . 59.577 7.105 -39.141 1.00 22.26 804 A 1 ATOM 6190 C CA . THR A 0 804 . 60.977 6.719 -39.327 1.00 22.26 804 A 1 ATOM 6191 C C . THR A 0 804 . 61.043 5.596 -40.354 1.00 22.26 804 A 1 ATOM 6192 C CB . THR A 0 804 . 61.699 6.334 -38.023 1.00 22.26 804 A 1 ATOM 6193 O O . THR A 0 804 . 60.200 4.705 -40.381 1.00 22.26 804 A 1 ATOM 6194 C CG2 . THR A 0 804 . 62.109 7.569 -37.224 1.00 22.26 804 A 1 ATOM 6195 O OG1 . THR A 0 804 . 60.887 5.541 -37.193 1.00 22.26 804 A 1 ATOM 6196 N N . ALA A 0 805 . 62.094 5.676 -41.171 1.00 22.34 805 A 1 ATOM 6197 C CA . ALA A 0 805 . 62.547 4.728 -42.186 1.00 22.34 805 A 1 ATOM 6198 C C . ALA A 0 805 . 61.882 4.818 -43.572 1.00 22.34 805 A 1 ATOM 6199 C CB . ALA A 0 805 . 62.618 3.306 -41.605 1.00 22.34 805 A 1 ATOM 6200 O O . ALA A 0 805 . 61.083 3.970 -43.940 1.00 22.34 805 A 1 ATOM 6201 N N . MET A 0 806 . 62.341 5.769 -44.399 1.00 19.45 806 A 1 ATOM 6202 C CA . MET A 0 806 . 62.988 5.447 -45.686 1.00 19.45 806 A 1 ATOM 6203 C C . MET A 0 806 . 63.763 6.651 -46.259 1.00 19.45 806 A 1 ATOM 6204 C CB . MET A 0 806 . 62.007 4.880 -46.738 1.00 19.45 806 A 1 ATOM 6205 O O . MET A 0 806 . 63.188 7.667 -46.617 1.00 19.45 806 A 1 ATOM 6206 C CG . MET A 0 806 . 61.840 3.352 -46.606 1.00 19.45 806 A 1 ATOM 6207 S SD . MET A 0 806 . 62.243 2.366 -48.072 1.00 19.45 806 A 1 ATOM 6208 C CE . MET A 0 806 . 60.588 2.282 -48.808 1.00 19.45 806 A 1 ATOM 6209 N N . LYS A 0 807 . 65.092 6.471 -46.327 1.00 19.77 807 A 1 ATOM 6210 C CA . LYS A 0 807 . 66.064 6.964 -47.326 1.00 19.77 807 A 1 ATOM 6211 C C . LYS A 0 807 . 65.886 8.374 -47.918 1.00 19.77 807 A 1 ATOM 6212 C CB . LYS A 0 807 . 66.098 5.948 -48.484 1.00 19.77 807 A 1 ATOM 6213 O O . LYS A 0 807 . 65.076 8.573 -48.813 1.00 19.77 807 A 1 ATOM 6214 C CG . LYS A 0 807 . 66.733 4.603 -48.106 1.00 19.77 807 A 1 ATOM 6215 C CD . LYS A 0 807 . 66.646 3.634 -49.290 1.00 19.77 807 A 1 ATOM 6216 C CE . LYS A 0 807 . 67.366 2.321 -48.965 1.00 19.77 807 A 1 ATOM 6217 N NZ . LYS A 0 807 . 67.205 1.331 -50.058 1.00 19.77 807 A 1 ATOM 6218 N N . ASN A 0 808 . 66.808 9.275 -47.567 1.00 21.20 808 A 1 ATOM 6219 C CA . ASN A 0 808 . 67.817 9.853 -48.478 1.00 21.20 808 A 1 ATOM 6220 C C . ASN A 0 808 . 68.442 11.097 -47.830 1.00 21.20 808 A 1 ATOM 6221 C CB . ASN A 0 808 . 67.253 10.228 -49.872 1.00 21.20 808 A 1 ATOM 6222 O O . ASN A 0 808 . 67.856 12.173 -47.857 1.00 21.20 808 A 1 ATOM 6223 C CG . ASN A 0 808 . 67.280 9.078 -50.868 1.00 21.20 808 A 1 ATOM 6224 N ND2 . ASN A 0 808 . 66.474 9.140 -51.900 1.00 21.20 808 A 1 ATOM 6225 O OD1 . ASN A 0 808 . 68.050 8.136 -50.756 1.00 21.20 808 A 1 ATOM 6226 N N . VAL A 0 809 . 69.660 10.966 -47.299 1.00 23.01 809 A 1 ATOM 6227 C CA . VAL A 0 809 . 70.560 12.113 -47.133 1.00 23.01 809 A 1 ATOM 6228 C C . VAL A 0 809 . 71.774 11.849 -48.006 1.00 23.01 809 A 1 ATOM 6229 C CB . VAL A 0 809 . 70.919 12.418 -45.668 1.00 23.01 809 A 1 ATOM 6230 O O . VAL A 0 809 . 72.537 10.911 -47.784 1.00 23.01 809 A 1 ATOM 6231 C CG1 . VAL A 0 809 . 71.928 13.572 -45.570 1.00 23.01 809 A 1 ATOM 6232 C CG2 . VAL A 0 809 . 69.660 12.837 -44.897 1.00 23.01 809 A 1 ATOM 6233 N N . HIS A 0 810 . 71.874 12.664 -49.051 1.00 22.77 810 A 1 ATOM 6234 C CA . HIS A 0 810 . 73.060 12.839 -49.866 1.00 22.77 810 A 1 ATOM 6235 C C . HIS A 0 810 . 74.112 13.614 -49.064 1.00 22.77 810 A 1 ATOM 6236 C CB . HIS A 0 810 . 72.678 13.591 -51.156 1.00 22.77 810 A 1 ATOM 6237 O O . HIS A 0 810 . 73.834 14.694 -48.551 1.00 22.77 810 A 1 ATOM 6238 C CG . HIS A 0 810 . 72.631 12.717 -52.383 1.00 22.77 810 A 1 ATOM 6239 C CD2 . HIS A 0 810 . 73.405 12.860 -53.504 1.00 22.77 810 A 1 ATOM 6240 N ND1 . HIS A 0 810 . 71.809 11.633 -52.593 1.00 22.77 810 A 1 ATOM 6241 C CE1 . HIS A 0 810 . 72.079 11.138 -53.812 1.00 22.77 810 A 1 ATOM 6242 N NE2 . HIS A 0 810 . 73.045 11.853 -54.405 1.00 22.77 810 A 1 ATOM 6243 N N . SER A 0 811 . 75.296 13.007 -48.981 1.00 19.61 811 A 1 ATOM 6244 C CA . SER A 0 811 . 76.627 13.609 -49.132 1.00 19.61 811 A 1 ATOM 6245 C C . SER A 0 811 . 76.857 15.042 -48.627 1.00 19.61 811 A 1 ATOM 6246 C CB . SER A 0 811 . 77.019 13.535 -50.618 1.00 19.61 811 A 1 ATOM 6247 O O . SER A 0 811 . 76.450 16.002 -49.278 1.00 19.61 811 A 1 ATOM 6248 O OG . SER A 0 811 . 76.081 14.231 -51.416 1.00 19.61 811 A 1 ATOM 6249 N N . ASN A 0 812 . 77.697 15.173 -47.594 1.00 21.90 812 A 1 ATOM 6250 C CA . ASN A 0 812 . 78.977 15.873 -47.749 1.00 21.90 812 A 1 ATOM 6251 C C . ASN A 0 812 . 79.978 15.540 -46.623 1.00 21.90 812 A 1 ATOM 6252 C CB . ASN A 0 812 . 78.781 17.398 -47.904 1.00 21.90 812 A 1 ATOM 6253 O O . ASN A 0 812 . 79.678 15.712 -45.448 1.00 21.90 812 A 1 ATOM 6254 C CG . ASN A 0 812 . 78.850 17.865 -49.353 1.00 21.90 812 A 1 ATOM 6255 N ND2 . ASN A 0 812 . 78.491 19.098 -49.616 1.00 21.90 812 A 1 ATOM 6256 O OD1 . ASN A 0 812 . 79.251 17.156 -50.266 1.00 21.90 812 A 1 ATOM 6257 N N . SER A 0 813 . 81.150 15.079 -47.084 1.00 21.72 813 A 1 ATOM 6258 C CA . SER A 0 813 . 82.528 15.303 -46.603 1.00 21.72 813 A 1 ATOM 6259 C C . SER A 0 813 . 82.940 15.008 -45.150 1.00 21.72 813 A 1 ATOM 6260 C CB . SER A 0 813 . 82.976 16.717 -46.996 1.00 21.72 813 A 1 ATOM 6261 O O . SER A 0 813 . 82.496 15.684 -44.229 1.00 21.72 813 A 1 ATOM 6262 O OG . SER A 0 813 . 82.112 17.673 -46.419 1.00 21.72 813 A 1 ATOM 6263 N N . ASP A 0 814 . 83.951 14.123 -45.067 1.00 21.33 814 A 1 ATOM 6264 C CA . ASP A 0 814 . 85.120 14.114 -44.161 1.00 21.33 814 A 1 ATOM 6265 C C . ASP A 0 814 . 84.846 13.836 -42.661 1.00 21.33 814 A 1 ATOM 6266 C CB . ASP A 0 814 . 85.942 15.395 -44.434 1.00 21.33 814 A 1 ATOM 6267 O O . ASP A 0 814 . 84.020 14.481 -42.041 1.00 21.33 814 A 1 ATOM 6268 C CG . ASP A 0 814 . 86.272 15.610 -45.924 1.00 21.33 814 A 1 ATOM 6269 O OD1 . ASP A 0 814 . 86.255 14.611 -46.684 1.00 21.33 814 A 1 ATOM 6270 O OD2 . ASP A 0 814 . 86.505 16.776 -46.307 1.00 21.33 814 A 1 ATOM 6271 N N . ALA A 0 815 . 85.487 12.914 -41.933 1.00 23.04 815 A 1 ATOM 6272 C CA . ALA A 0 815 . 86.744 12.194 -42.081 1.00 23.04 815 A 1 ATOM 6273 C C . ALA A 0 815 . 86.792 11.000 -41.080 1.00 23.04 815 A 1 ATOM 6274 C CB . ALA A 0 815 . 87.857 13.196 -41.723 1.00 23.04 815 A 1 ATOM 6275 O O . ALA A 0 815 . 86.271 11.099 -39.976 1.00 23.04 815 A 1 ATOM 6276 N N . VAL A 0 816 . 87.494 9.928 -41.477 1.00 21.07 816 A 1 ATOM 6277 C CA . VAL A 0 816 . 88.440 9.103 -40.679 1.00 21.07 816 A 1 ATOM 6278 C C . VAL A 0 816 . 87.953 8.227 -39.485 1.00 21.07 816 A 1 ATOM 6279 C CB . VAL A 0 816 . 89.684 9.968 -40.349 1.00 21.07 816 A 1 ATOM 6280 O O . VAL A 0 816 . 87.598 8.708 -38.420 1.00 21.07 816 A 1 ATOM 6281 C CG1 . VAL A 0 816 . 90.744 9.287 -39.483 1.00 21.07 816 A 1 ATOM 6282 C CG2 . VAL A 0 816 . 90.417 10.358 -41.648 1.00 21.07 816 A 1 ATOM 6283 N N . GLN A 0 817 . 88.167 6.910 -39.696 1.00 20.59 817 A 1 ATOM 6284 C CA . GLN A 0 817 . 88.557 5.801 -38.786 1.00 20.59 817 A 1 ATOM 6285 C C . GLN A 0 817 . 87.557 5.096 -37.834 1.00 20.59 817 A 1 ATOM 6286 C CB . GLN A 0 817 . 89.901 6.098 -38.088 1.00 20.59 817 A 1 ATOM 6287 O O . GLN A 0 817 . 87.101 5.661 -36.852 1.00 20.59 817 A 1 ATOM 6288 C CG . GLN A 0 817 . 91.100 5.665 -38.953 1.00 20.59 817 A 1 ATOM 6289 C CD . GLN A 0 817 . 92.453 6.153 -38.437 1.00 20.59 817 A 1 ATOM 6290 N NE2 . GLN A 0 817 . 93.541 5.572 -38.894 1.00 20.59 817 A 1 ATOM 6291 O OE1 . GLN A 0 817 . 92.582 7.078 -37.658 1.00 20.59 817 A 1 ATOM 6292 N N . SER A 0 818 . 87.352 3.793 -38.142 1.00 19.79 818 A 1 ATOM 6293 C CA . SER A 0 818 . 87.386 2.564 -37.291 1.00 19.79 818 A 1 ATOM 6294 C C . SER A 0 818 . 86.850 2.643 -35.848 1.00 19.79 818 A 1 ATOM 6295 C CB . SER A 0 818 . 88.836 2.056 -37.253 1.00 19.79 818 A 1 ATOM 6296 O O . SER A 0 818 . 87.279 3.500 -35.096 1.00 19.79 818 A 1 ATOM 6297 O OG . SER A 0 818 . 89.691 3.022 -36.680 1.00 19.79 818 A 1 ATOM 6298 N N . SER A 0 819 . 86.025 1.739 -35.309 1.00 22.18 819 A 1 ATOM 6299 C CA . SER A 0 819 . 85.980 0.272 -35.422 1.00 22.18 819 A 1 ATOM 6300 C C . SER A 0 819 . 84.724 -0.282 -34.715 1.00 22.18 819 A 1 ATOM 6301 C CB . SER A 0 819 . 87.184 -0.333 -34.671 1.00 22.18 819 A 1 ATOM 6302 O O . SER A 0 819 . 84.341 0.209 -33.661 1.00 22.18 819 A 1 ATOM 6303 O OG . SER A 0 819 . 87.373 0.306 -33.421 1.00 22.18 819 A 1 ATOM 6304 N N . GLU A 0 820 . 84.138 -1.319 -35.315 1.00 19.74 820 A 1 ATOM 6305 C CA . GLU A 0 820 . 83.524 -2.533 -34.740 1.00 19.74 820 A 1 ATOM 6306 C C . GLU A 0 820 . 82.811 -2.560 -33.360 1.00 19.74 820 A 1 ATOM 6307 C CB . GLU A 0 820 . 84.574 -3.659 -34.793 1.00 19.74 820 A 1 ATOM 6308 O O . GLU A 0 820 . 83.413 -2.445 -32.299 1.00 19.74 820 A 1 ATOM 6309 C CG . GLU A 0 820 . 84.911 -4.041 -36.246 1.00 19.74 820 A 1 ATOM 6310 C CD . GLU A 0 820 . 85.950 -5.165 -36.365 1.00 19.74 820 A 1 ATOM 6311 O OE1 . GLU A 0 820 . 86.014 -5.745 -37.470 1.00 19.74 820 A 1 ATOM 6312 O OE2 . GLU A 0 820 . 86.680 -5.407 -35.381 1.00 19.74 820 A 1 ATOM 6313 N N . SER A 0 821 . 81.564 -3.054 -33.435 1.00 19.84 821 A 1 ATOM 6314 C CA . SER A 0 821 . 80.973 -4.152 -32.635 1.00 19.84 821 A 1 ATOM 6315 C C . SER A 0 821 . 80.157 -3.883 -31.350 1.00 19.84 821 A 1 ATOM 6316 C CB . SER A 0 821 . 81.944 -5.331 -32.453 1.00 19.84 821 A 1 ATOM 6317 O O . SER A 0 821 . 80.623 -3.362 -30.346 1.00 19.84 821 A 1 ATOM 6318 O OG . SER A 0 821 . 82.963 -5.040 -31.528 1.00 19.84 821 A 1 ATOM 6319 N N . SER A 0 822 . 78.953 -4.477 -31.384 1.00 21.98 822 A 1 ATOM 6320 C CA . SER A 0 822 . 78.188 -5.117 -30.295 1.00 21.98 822 A 1 ATOM 6321 C C . SER A 0 822 . 77.297 -4.283 -29.348 1.00 21.98 822 A 1 ATOM 6322 C CB . SER A 0 822 . 79.036 -6.171 -29.570 1.00 21.98 822 A 1 ATOM 6323 O O . SER A 0 822 . 77.739 -3.554 -28.474 1.00 21.98 822 A 1 ATOM 6324 O OG . SER A 0 822 . 80.046 -5.606 -28.771 1.00 21.98 822 A 1 ATOM 6325 N N . SER A 0 823 . 75.984 -4.488 -29.537 1.00 21.27 823 A 1 ATOM 6326 C CA . SER A 0 823 . 74.934 -4.755 -28.533 1.00 21.27 823 A 1 ATOM 6327 C C . SER A 0 823 . 75.083 -4.213 -27.103 1.00 21.27 823 A 1 ATOM 6328 C CB . SER A 0 823 . 74.755 -6.281 -28.427 1.00 21.27 823 A 1 ATOM 6329 O O . SER A 0 823 . 75.890 -4.725 -26.335 1.00 21.27 823 A 1 ATOM 6330 O OG . SER A 0 823 . 75.957 -6.904 -28.020 1.00 21.27 823 A 1 ATOM 6331 N N . THR A 0 824 . 74.156 -3.346 -26.676 1.00 22.45 824 A 1 ATOM 6332 C CA . THR A 0 824 . 73.224 -3.532 -25.531 1.00 22.45 824 A 1 ATOM 6333 C C . THR A 0 824 . 72.424 -2.244 -25.281 1.00 22.45 824 A 1 ATOM 6334 C CB . THR A 0 824 . 73.849 -4.014 -24.203 1.00 22.45 824 A 1 ATOM 6335 O O . THR A 0 824 . 72.855 -1.150 -25.632 1.00 22.45 824 A 1 ATOM 6336 C CG2 . THR A 0 824 . 73.791 -5.542 -24.091 1.00 22.45 824 A 1 ATOM 6337 O OG1 . THR A 0 824 . 75.176 -3.602 -24.032 1.00 22.45 824 A 1 ATOM 6338 N N . GLY A 0 825 . 71.193 -2.399 -24.783 1.00 21.58 825 A 1 ATOM 6339 C CA . GLY A 0 825 . 70.166 -1.358 -24.728 1.00 21.58 825 A 1 ATOM 6340 C C . GLY A 0 825 . 70.429 -0.221 -23.738 1.00 21.58 825 A 1 ATOM 6341 O O . GLY A 0 825 . 71.008 -0.420 -22.675 1.00 21.58 825 A 1 ATOM 6342 N N . TYR A 0 826 . 69.914 0.964 -24.075 1.00 23.15 826 A 1 ATOM 6343 C CA . TYR A 0 826 . 69.922 2.138 -23.205 1.00 23.15 826 A 1 ATOM 6344 C C . TYR A 0 826 . 68.504 2.680 -23.006 1.00 23.15 826 A 1 ATOM 6345 C CB . TYR A 0 826 . 70.887 3.201 -23.746 1.00 23.15 826 A 1 ATOM 6346 O O . TYR A 0 826 . 67.864 3.181 -23.928 1.00 23.15 826 A 1 ATOM 6347 C CG . TYR A 0 826 . 72.343 2.841 -23.523 1.00 23.15 826 A 1 ATOM 6348 C CD1 . TYR A 0 826 . 72.916 3.021 -22.248 1.00 23.15 826 A 1 ATOM 6349 C CD2 . TYR A 0 826 . 73.113 2.295 -24.568 1.00 23.15 826 A 1 ATOM 6350 C CE1 . TYR A 0 826 . 74.257 2.657 -22.015 1.00 23.15 826 A 1 ATOM 6351 C CE2 . TYR A 0 826 . 74.455 1.936 -24.340 1.00 23.15 826 A 1 ATOM 6352 O OH . TYR A 0 826 . 76.324 1.765 -22.855 1.00 23.15 826 A 1 ATOM 6353 C CZ . TYR A 0 826 . 75.029 2.114 -23.066 1.00 23.15 826 A 1 ATOM 6354 N N . THR A 0 827 . 68.041 2.578 -21.762 1.00 20.46 827 A 1 ATOM 6355 C CA . THR A 0 827 . 66.844 3.211 -21.203 1.00 20.46 827 A 1 ATOM 6356 C C . THR A 0 827 . 67.000 4.734 -21.211 1.00 20.46 827 A 1 ATOM 6357 C CB . THR A 0 827 . 66.662 2.715 -19.756 1.00 20.46 827 A 1 ATOM 6358 O O . THR A 0 827 . 67.892 5.276 -20.555 1.00 20.46 827 A 1 ATOM 6359 C CG2 . THR A 0 827 . 65.369 3.184 -19.095 1.00 20.46 827 A 1 ATOM 6360 O OG1 . THR A 0 827 . 66.647 1.306 -19.745 1.00 20.46 827 A 1 ATOM 6361 N N . THR A 0 828 . 66.128 5.443 -21.926 1.00 22.04 828 A 1 ATOM 6362 C CA . THR A 0 828 . 66.124 6.912 -21.993 1.00 22.04 828 A 1 ATOM 6363 C C . THR A 0 828 . 65.422 7.502 -20.765 1.00 22.04 828 A 1 ATOM 6364 C CB . THR A 0 828 . 65.461 7.395 -23.296 1.00 22.04 828 A 1 ATOM 6365 O O . THR A 0 828 . 64.202 7.433 -20.640 1.00 22.04 828 A 1 ATOM 6366 C CG2 . THR A 0 828 . 65.773 8.858 -23.603 1.00 22.04 828 A 1 ATOM 6367 O OG1 . THR A 0 828 . 65.923 6.633 -24.390 1.00 22.04 828 A 1 ATOM 6368 N N . ARG A 0 829 . 66.196 8.090 -19.841 1.00 20.07 829 A 1 ATOM 6369 C CA . ARG A 0 829 . 65.683 8.964 -18.772 1.00 20.07 829 A 1 ATOM 6370 C C . ARG A 0 829 . 65.460 10.369 -19.338 1.00 20.07 829 A 1 ATOM 6371 C CB . ARG A 0 829 . 66.668 9.055 -17.591 1.00 20.07 829 A 1 ATOM 6372 O O . ARG A 0 829 . 66.404 10.968 -19.844 1.00 20.07 829 A 1 ATOM 6373 C CG . ARG A 0 829 . 66.909 7.752 -16.815 1.00 20.07 829 A 1 ATOM 6374 C CD . ARG A 0 829 . 67.774 8.073 -15.584 1.00 20.07 829 A 1 ATOM 6375 N NE . ARG A 0 829 . 68.438 6.877 -15.031 1.00 20.07 829 A 1 ATOM 6376 N NH1 . ARG A 0 829 . 70.137 7.965 -13.924 1.00 20.07 829 A 1 ATOM 6377 N NH2 . ARG A 0 829 . 70.086 5.739 -13.940 1.00 20.07 829 A 1 ATOM 6378 C CZ . ARG A 0 829 . 69.544 6.866 -14.304 1.00 20.07 829 A 1 ATOM 6379 N N . TYR A 0 830 . 64.255 10.915 -19.197 1.00 23.13 830 A 1 ATOM 6380 C CA . TYR A 0 830 . 63.977 12.327 -19.467 1.00 23.13 830 A 1 ATOM 6381 C C . TYR A 0 830 . 63.995 13.115 -18.154 1.00 23.13 830 A 1 ATOM 6382 C CB . TYR A 0 830 . 62.662 12.480 -20.242 1.00 23.13 830 A 1 ATOM 6383 O O . TYR A 0 830 . 63.196 12.870 -17.255 1.00 23.13 830 A 1 ATOM 6384 C CG . TYR A 0 830 . 62.799 12.134 -21.714 1.00 23.13 830 A 1 ATOM 6385 C CD1 . TYR A 0 830 . 63.248 13.115 -22.621 1.00 23.13 830 A 1 ATOM 6386 C CD2 . TYR A 0 830 . 62.505 10.835 -22.174 1.00 23.13 830 A 1 ATOM 6387 C CE1 . TYR A 0 830 . 63.397 12.804 -23.986 1.00 23.13 830 A 1 ATOM 6388 C CE2 . TYR A 0 830 . 62.650 10.522 -23.539 1.00 23.13 830 A 1 ATOM 6389 O OH . TYR A 0 830 . 63.239 11.194 -25.762 1.00 23.13 830 A 1 ATOM 6390 C CZ . TYR A 0 830 . 63.096 11.504 -24.447 1.00 23.13 830 A 1 ATOM 6391 N N . VAL A 0 831 . 64.942 14.049 -18.044 1.00 20.17 831 A 1 ATOM 6392 C CA . VAL A 0 831 . 65.072 14.996 -16.930 1.00 20.17 831 A 1 ATOM 6393 C C . VAL A 0 831 . 64.303 16.266 -17.293 1.00 20.17 831 A 1 ATOM 6394 C CB . VAL A 0 831 . 66.562 15.277 -16.630 1.00 20.17 831 A 1 ATOM 6395 O O . VAL A 0 831 . 64.666 16.976 -18.231 1.00 20.17 831 A 1 ATOM 6396 C CG1 . VAL A 0 831 . 66.753 16.359 -15.559 1.00 20.17 831 A 1 ATOM 6397 C CG2 . VAL A 0 831 . 67.264 14.001 -16.139 1.00 20.17 831 A 1 ATOM 6398 N N . LEU A 0 832 . 63.225 16.549 -16.557 1.00 22.09 832 A 1 ATOM 6399 C CA . LEU A 0 832 . 62.429 17.768 -16.700 1.00 22.09 832 A 1 ATOM 6400 C C . LEU A 0 832 . 63.203 18.947 -16.083 1.00 22.09 832 A 1 ATOM 6401 C CB . LEU A 0 832 . 61.052 17.554 -16.035 1.00 22.09 832 A 1 ATOM 6402 O O . LEU A 0 832 . 63.485 18.955 -14.885 1.00 22.09 832 A 1 ATOM 6403 C CG . LEU A 0 832 . 59.918 18.332 -16.727 1.00 22.09 832 A 1 ATOM 6404 C CD1 . LEU A 0 832 . 59.368 17.538 -17.915 1.00 22.09 832 A 1 ATOM 6405 C CD2 . LEU A 0 832 . 58.769 18.599 -15.757 1.00 22.09 832 A 1 ATOM 6406 N N . THR A 0 833 . 63.583 19.931 -16.899 1.00 20.23 833 A 1 ATOM 6407 C CA . THR A 0 833 . 64.378 21.084 -16.444 1.00 20.23 833 A 1 ATOM 6408 C C . THR A 0 833 . 63.462 22.247 -16.057 1.00 20.23 833 A 1 ATOM 6409 C CB . THR A 0 833 . 65.430 21.512 -17.479 1.00 20.23 833 A 1 ATOM 6410 O O . THR A 0 833 . 62.597 22.661 -16.825 1.00 20.23 833 A 1 ATOM 6411 C CG2 . THR A 0 833 . 66.588 22.270 -16.827 1.00 20.23 833 A 1 ATOM 6412 O OG1 . THR A 0 833 . 66.016 20.387 -18.094 1.00 20.23 833 A 1 ATOM 6413 N N . ARG A 0 834 . 63.660 22.762 -14.839 1.00 19.40 834 A 1 ATOM 6414 C CA . ARG A 0 834 . 62.924 23.857 -14.189 1.00 19.40 834 A 1 ATOM 6415 C C . ARG A 0 834 . 63.274 25.200 -14.851 1.00 19.40 834 A 1 ATOM 6416 C CB . ARG A 0 834 . 63.322 23.792 -12.697 1.00 19.40 834 A 1 ATOM 6417 O O . ARG A 0 834 . 64.414 25.644 -14.751 1.00 19.40 834 A 1 ATOM 6418 C CG . ARG A 0 834 . 62.436 24.550 -11.697 1.00 19.40 834 A 1 ATOM 6419 C CD . ARG A 0 834 . 62.982 24.293 -10.278 1.00 19.40 834 A 1 ATOM 6420 N NE . ARG A 0 834 . 62.083 24.780 -9.212 1.00 19.40 834 A 1 ATOM 6421 N NH1 . ARG A 0 834 . 63.233 23.888 -7.425 1.00 19.40 834 A 1 ATOM 6422 N NH2 . ARG A 0 834 . 61.322 24.973 -7.068 1.00 19.40 834 A 1 ATOM 6423 C CZ . ARG A 0 834 . 62.218 24.548 -7.913 1.00 19.40 834 A 1 ATOM 6424 N N . ALA A 0 835 . 62.313 25.846 -15.512 1.00 23.10 835 A 1 ATOM 6425 C CA . ALA A 0 835 . 62.495 27.181 -16.085 1.00 23.10 835 A 1 ATOM 6426 C C . ALA A 0 835 . 62.407 28.258 -14.989 1.00 23.10 835 A 1 ATOM 6427 C CB . ALA A 0 835 . 61.491 27.404 -17.221 1.00 23.10 835 A 1 ATOM 6428 O O . ALA A 0 835 . 61.445 28.322 -14.222 1.00 23.10 835 A 1 ATOM 6429 N N . THR A 0 836 . 63.454 29.070 -14.901 1.00 21.94 836 A 1 ATOM 6430 C CA . THR A 0 836 . 63.659 30.141 -13.929 1.00 21.94 836 A 1 ATOM 6431 C C . THR A 0 836 . 62.874 31.405 -14.279 1.00 21.94 836 A 1 ATOM 6432 C CB . THR A 0 836 . 65.160 30.459 -13.805 1.00 21.94 836 A 1 ATOM 6433 O O . THR A 0 836 . 62.709 31.792 -15.432 1.00 21.94 836 A 1 ATOM 6434 C CG2 . THR A 0 836 . 65.868 29.453 -12.899 1.00 21.94 836 A 1 ATOM 6435 O OG1 . THR A 0 836 . 65.788 30.373 -15.066 1.00 21.94 836 A 1 ATOM 6436 N N . THR A 0 837 . 62.404 32.060 -13.222 1.00 21.42 837 A 1 ATOM 6437 C CA . THR A 0 837 . 61.685 33.335 -13.186 1.00 21.42 837 A 1 ATOM 6438 C C . THR A 0 837 . 62.491 34.488 -13.788 1.00 21.42 837 A 1 ATOM 6439 C CB . THR A 0 837 . 61.422 33.677 -11.708 1.00 21.42 837 A 1 ATOM 6440 O O . THR A 0 837 . 63.584 34.782 -13.300 1.00 21.42 837 A 1 ATOM 6441 C CG2 . THR A 0 837 . 60.353 32.788 -11.076 1.00 21.42 837 A 1 ATOM 6442 O OG1 . THR A 0 837 . 62.612 33.488 -10.965 1.00 21.42 837 A 1 ATOM 6443 N N . VAL A 0 838 . 61.914 35.220 -14.744 1.00 22.41 838 A 1 ATOM 6444 C CA . VAL A 0 838 . 62.391 36.553 -15.142 1.00 22.41 838 A 1 ATOM 6445 C C . VAL A 0 838 . 61.351 37.586 -14.720 1.00 22.41 838 A 1 ATOM 6446 C CB . VAL A 0 838 . 62.754 36.643 -16.636 1.00 22.41 838 A 1 ATOM 6447 O O . VAL A 0 838 . 60.200 37.556 -15.144 1.00 22.41 838 A 1 ATOM 6448 C CG1 . VAL A 0 838 . 63.315 38.031 -16.982 1.00 22.41 838 A 1 ATOM 6449 C CG2 . VAL A 0 838 . 63.831 35.608 -16.990 1.00 22.41 838 A 1 ATOM 6450 N N . LYS A 0 839 . 61.785 38.473 -13.822 1.00 19.68 839 A 1 ATOM 6451 C CA . LYS A 0 839 . 61.078 39.669 -13.364 1.00 19.68 839 A 1 ATOM 6452 C C . LYS A 0 839 . 61.064 40.704 -14.494 1.00 19.68 839 A 1 ATOM 6453 C CB . LYS A 0 839 . 61.833 40.258 -12.152 1.00 19.68 839 A 1 ATOM 6454 O O . LYS A 0 839 . 62.126 41.027 -15.017 1.00 19.68 839 A 1 ATOM 6455 C CG . LYS A 0 839 . 61.790 39.407 -10.871 1.00 19.68 839 A 1 ATOM 6456 C CD . LYS A 0 839 . 62.711 40.010 -9.794 1.00 19.68 839 A 1 ATOM 6457 C CE . LYS A 0 839 . 62.594 39.242 -8.471 1.00 19.68 839 A 1 ATOM 6458 N NZ . LYS A 0 839 . 63.537 39.761 -7.445 1.00 19.68 839 A 1 ATOM 6459 N N . SER A 0 840 . 59.910 41.289 -14.799 1.00 24.53 840 A 1 ATOM 6460 C CA . SER A 0 840 . 59.829 42.559 -15.531 1.00 24.53 840 A 1 ATOM 6461 C C . SER A 0 840 . 58.793 43.474 -14.881 1.00 24.53 840 A 1 ATOM 6462 C CB . SER A 0 840 . 59.577 42.360 -17.028 1.00 24.53 840 A 1 ATOM 6463 O O . SER A 0 840 . 57.690 43.052 -14.540 1.00 24.53 840 A 1 ATOM 6464 O OG . SER A 0 840 . 58.392 41.630 -17.254 1.00 24.53 840 A 1 ATOM 6465 N N . GLU A 0 841 . 59.219 44.710 -14.652 1.00 21.63 841 A 1 ATOM 6466 C CA . GLU A 0 841 . 58.645 45.725 -13.774 1.00 21.63 841 A 1 ATOM 6467 C C . GLU A 0 841 . 57.300 46.285 -14.264 1.00 21.63 841 A 1 ATOM 6468 C CB . GLU A 0 841 . 59.669 46.867 -13.664 1.00 21.63 841 A 1 ATOM 6469 O O . GLU A 0 841 . 57.160 46.729 -15.403 1.00 21.63 841 A 1 ATOM 6470 C CG . GLU A 0 841 . 60.992 46.441 -13.002 1.00 21.63 841 A 1 ATOM 6471 C CD . GLU A 0 841 . 62.089 47.505 -13.150 1.00 21.63 841 A 1 ATOM 6472 O OE1 . GLU A 0 841 . 62.782 47.757 -12.141 1.00 21.63 841 A 1 ATOM 6473 O OE2 . GLU A 0 841 . 62.217 48.055 -14.266 1.00 21.63 841 A 1 ATOM 6474 N N . LEU A 0 842 . 56.320 46.337 -13.358 1.00 22.91 842 A 1 ATOM 6475 C CA . LEU A 0 842 . 55.001 46.929 -13.574 1.00 22.91 842 A 1 ATOM 6476 C C . LEU A 0 842 . 54.980 48.372 -13.041 1.00 22.91 842 A 1 ATOM 6477 C CB . LEU A 0 842 . 53.958 46.013 -12.900 1.00 22.91 842 A 1 ATOM 6478 O O . LEU A 0 842 . 54.932 48.607 -11.831 1.00 22.91 842 A 1 ATOM 6479 C CG . LEU A 0 842 . 52.488 46.424 -13.105 1.00 22.91 842 A 1 ATOM 6480 C CD1 . LEU A 0 842 . 52.053 46.305 -14.566 1.00 22.91 842 A 1 ATOM 6481 C CD2 . LEU A 0 842 . 51.582 45.526 -12.261 1.00 22.91 842 A 1 ATOM 6482 N N . LYS A 0 843 . 54.983 49.360 -13.944 1.00 20.77 843 A 1 ATOM 6483 C CA . LYS A 0 843 . 54.718 50.767 -13.606 1.00 20.77 843 A 1 ATOM 6484 C C . LYS A 0 843 . 53.211 51.026 -13.481 1.00 20.77 843 A 1 ATOM 6485 C CB . LYS A 0 843 . 55.389 51.737 -14.596 1.00 20.77 843 A 1 ATOM 6486 O O . LYS A 0 843 . 52.485 51.151 -14.456 1.00 20.77 843 A 1 ATOM 6487 C CG . LYS A 0 843 . 56.863 51.991 -14.237 1.00 20.77 843 A 1 ATOM 6488 C CD . LYS A 0 843 . 57.494 53.025 -15.182 1.00 20.77 843 A 1 ATOM 6489 C CE . LYS A 0 843 . 58.959 53.272 -14.797 1.00 20.77 843 A 1 ATOM 6490 N NZ . LYS A 0 843 . 59.640 54.176 -15.758 1.00 20.77 843 A 1 ATOM 6491 N N . ARG A 0 844 . 52.799 51.126 -12.219 1.00 18.99 844 A 1 ATOM 6492 C CA . ARG A 0 844 . 51.738 51.949 -11.610 1.00 18.99 844 A 1 ATOM 6493 C C . ARG A 0 844 . 51.007 52.950 -12.535 1.00 18.99 844 A 1 ATOM 6494 C CB . ARG A 0 844 . 52.474 52.698 -10.475 1.00 18.99 844 A 1 ATOM 6495 O O . ARG A 0 844 . 51.569 53.984 -12.880 1.00 18.99 844 A 1 ATOM 6496 C CG . ARG A 0 844 . 51.603 53.264 -9.349 1.00 18.99 844 A 1 ATOM 6497 C CD . ARG A 0 844 . 52.521 53.925 -8.302 1.00 18.99 844 A 1 ATOM 6498 N NE . ARG A 0 844 . 51.967 53.842 -6.935 1.00 18.99 844 A 1 ATOM 6499 N NH1 . ARG A 0 844 . 53.848 54.550 -5.811 1.00 18.99 844 A 1 ATOM 6500 N NH2 . ARG A 0 844 . 52.066 53.891 -4.655 1.00 18.99 844 A 1 ATOM 6501 C CZ . ARG A 0 844 . 52.625 54.100 -5.815 1.00 18.99 844 A 1 ATOM 6502 N N . ALA A 0 845 . 49.702 52.748 -12.722 1.00 22.79 845 A 1 ATOM 6503 C CA . ALA A 0 845 . 48.722 53.827 -12.873 1.00 22.79 845 A 1 ATOM 6504 C C . ALA A 0 845 . 47.400 53.427 -12.190 1.00 22.79 845 A 1 ATOM 6505 C CB . ALA A 0 845 . 48.534 54.198 -14.347 1.00 22.79 845 A 1 ATOM 6506 O O . ALA A 0 845 . 46.836 52.370 -12.450 1.00 22.79 845 A 1 ATOM 6507 N N . LYS A 0 846 . 46.974 54.268 -11.243 1.00 18.61 846 A 1 ATOM 6508 C CA . LYS A 0 846 . 45.717 54.209 -10.484 1.00 18.61 846 A 1 ATOM 6509 C C . LYS A 0 846 . 44.620 54.927 -11.282 1.00 18.61 846 A 1 ATOM 6510 C CB . LYS A 0 846 . 45.906 54.992 -9.164 1.00 18.61 846 A 1 ATOM 6511 O O . LYS A 0 846 . 44.928 55.982 -11.827 1.00 18.61 846 A 1 ATOM 6512 C CG . LYS A 0 846 . 46.864 54.405 -8.113 1.00 18.61 846 A 1 ATOM 6513 C CD . LYS A 0 846 . 47.053 55.429 -6.976 1.00 18.61 846 A 1 ATOM 6514 C CE . LYS A 0 846 . 47.795 54.850 -5.765 1.00 18.61 846 A 1 ATOM 6515 N NZ . LYS A 0 846 . 47.926 55.861 -4.680 1.00 18.61 846 A 1 ATOM 6516 N N . SER A 0 847 . 43.366 54.462 -11.230 1.00 21.98 847 A 1 ATOM 6517 C CA . SER A 0 847 . 42.177 55.231 -10.774 1.00 21.98 847 A 1 ATOM 6518 C C . SER A 0 847 . 40.827 54.743 -11.350 1.00 21.98 847 A 1 ATOM 6519 C CB . SER A 0 847 . 42.268 56.762 -10.956 1.00 21.98 847 A 1 ATOM 6520 O O . SER A 0 847 . 40.688 54.528 -12.544 1.00 21.98 847 A 1 ATOM 6521 O OG . SER A 0 847 . 42.564 57.150 -12.275 1.00 21.98 847 A 1 ATOM 6522 N N . GLN A 0 848 . 39.863 54.635 -10.423 1.00 21.40 848 A 1 ATOM 6523 C CA . GLN A 0 848 . 38.413 54.909 -10.491 1.00 21.40 848 A 1 ATOM 6524 C C . GLN A 0 848 . 37.424 54.086 -11.346 1.00 21.40 848 A 1 ATOM 6525 C CB . GLN A 0 848 . 38.174 56.423 -10.625 1.00 21.40 848 A 1 ATOM 6526 O O . GLN A 0 848 . 37.297 54.243 -12.552 1.00 21.40 848 A 1 ATOM 6527 C CG . GLN A 0 848 . 38.090 57.061 -9.231 1.00 21.40 848 A 1 ATOM 6528 C CD . GLN A 0 848 . 38.038 58.580 -9.274 1.00 21.40 848 A 1 ATOM 6529 N NE2 . GLN A 0 848 . 37.187 59.199 -8.486 1.00 21.40 848 A 1 ATOM 6530 O OE1 . GLN A 0 848 . 38.797 59.238 -9.963 1.00 21.40 848 A 1 ATOM 6531 N N . GLU A 0 849 . 36.615 53.310 -10.607 1.00 18.19 849 A 1 ATOM 6532 C CA . GLU A 0 849 . 35.136 53.288 -10.566 1.00 18.19 849 A 1 ATOM 6533 C C . GLU A 0 849 . 34.332 53.945 -11.710 1.00 18.19 849 A 1 ATOM 6534 C CB . GLU A 0 849 . 34.677 53.989 -9.265 1.00 18.19 849 A 1 ATOM 6535 O O . GLU A 0 849 . 34.245 55.171 -11.787 1.00 18.19 849 A 1 ATOM 6536 C CG . GLU A 0 849 . 35.008 53.250 -7.962 1.00 18.19 849 A 1 ATOM 6537 C CD . GLU A 0 849 . 34.517 54.032 -6.729 1.00 18.19 849 A 1 ATOM 6538 O OE1 . GLU A 0 849 . 34.010 53.378 -5.793 1.00 18.19 849 A 1 ATOM 6539 O OE2 . GLU A 0 849 . 34.674 55.276 -6.730 1.00 18.19 849 A 1 ATOM 6540 N N . LYS A 0 850 . 33.539 53.133 -12.432 1.00 19.13 850 A 1 ATOM 6541 C CA . LYS A 0 850 . 32.061 53.242 -12.470 1.00 19.13 850 A 1 ATOM 6542 C C . LYS A 0 850 . 31.394 52.095 -13.244 1.00 19.13 850 A 1 ATOM 6543 C CB . LYS A 0 850 . 31.571 54.595 -13.030 1.00 19.13 850 A 1 ATOM 6544 O O . LYS A 0 850 . 31.922 51.570 -14.212 1.00 19.13 850 A 1 ATOM 6545 C CG . LYS A 0 850 . 30.965 55.450 -11.903 1.00 19.13 850 A 1 ATOM 6546 C CD . LYS A 0 850 . 30.595 56.844 -12.413 1.00 19.13 850 A 1 ATOM 6547 C CE . LYS A 0 850 . 29.985 57.672 -11.279 1.00 19.13 850 A 1 ATOM 6548 N NZ . LYS A 0 850 . 29.694 59.055 -11.728 1.00 19.13 850 A 1 ATOM 6549 N N . CYS A 0 851 . 30.206 51.753 -12.758 1.00 18.50 851 A 1 ATOM 6550 C CA . CYS A 0 851 . 29.277 50.700 -13.163 1.00 18.50 851 A 1 ATOM 6551 C C . CYS A 0 851 . 28.563 50.997 -14.504 1.00 18.50 851 A 1 ATOM 6552 C CB . CYS A 0 851 . 28.261 50.685 -12.001 1.00 18.50 851 A 1 ATOM 6553 O O . CYS A 0 851 . 28.142 52.136 -14.702 1.00 18.50 851 A 1 ATOM 6554 S SG . CYS A 0 851 . 27.354 49.131 -11.883 1.00 18.50 851 A 1 ATOM 6555 N N . SER A 0 852 . 28.374 50.003 -15.386 1.00 21.60 852 A 1 ATOM 6556 C CA . SER A 0 852 . 27.170 49.828 -16.237 1.00 21.60 852 A 1 ATOM 6557 C C . SER A 0 852 . 27.243 48.576 -17.128 1.00 21.60 852 A 1 ATOM 6558 C CB . SER A 0 852 . 26.801 51.043 -17.108 1.00 21.60 852 A 1 ATOM 6559 O O . SER A 0 852 . 28.309 48.148 -17.561 1.00 21.60 852 A 1 ATOM 6560 O OG . SER A 0 852 . 27.929 51.741 -17.577 1.00 21.60 852 A 1 ATOM 6561 N N . ASP A 0 853 . 26.066 47.990 -17.335 1.00 20.45 853 A 1 ATOM 6562 C CA . ASP A 0 853 . 25.740 46.740 -18.020 1.00 20.45 853 A 1 ATOM 6563 C C . ASP A 0 853 . 26.154 46.672 -19.504 1.00 20.45 853 A 1 ATOM 6564 C CB . ASP A 0 853 . 24.206 46.611 -17.955 1.00 20.45 853 A 1 ATOM 6565 O O . ASP A 0 853 . 25.898 47.611 -20.249 1.00 20.45 853 A 1 ATOM 6566 C CG . ASP A 0 853 . 23.669 46.627 -16.523 1.00 20.45 853 A 1 ATOM 6567 O OD1 . ASP A 0 853 . 23.947 45.640 -15.809 1.00 20.45 853 A 1 ATOM 6568 O OD2 . ASP A 0 853 . 23.016 47.628 -16.154 1.00 20.45 853 A 1 ATOM 6569 N N . LEU A 0 854 . 26.715 45.531 -19.937 1.00 21.90 854 A 1 ATOM 6570 C CA . LEU A 0 854 . 26.377 44.730 -21.136 1.00 21.90 854 A 1 ATOM 6571 C C . LEU A 0 854 . 27.518 43.728 -21.454 1.00 21.90 854 A 1 ATOM 6572 C CB . LEU A 0 854 . 26.039 45.554 -22.414 1.00 21.90 854 A 1 ATOM 6573 O O . LEU A 0 854 . 28.694 44.059 -21.380 1.00 21.90 854 A 1 ATOM 6574 C CG . LEU A 0 854 . 24.525 45.636 -22.752 1.00 21.90 854 A 1 ATOM 6575 C CD1 . LEU A 0 854 . 23.824 46.919 -22.303 1.00 21.90 854 A 1 ATOM 6576 C CD2 . LEU A 0 854 . 24.308 45.521 -24.263 1.00 21.90 854 A 1 ATOM 6577 N N . SER A 0 855 . 27.144 42.517 -21.892 1.00 23.98 855 A 1 ATOM 6578 C CA . SER A 0 855 . 27.983 41.422 -22.438 1.00 23.98 855 A 1 ATOM 6579 C C . SER A 0 855 . 28.811 40.567 -21.449 1.00 23.98 855 A 1 ATOM 6580 C CB . SER A 0 855 . 28.776 41.879 -23.677 1.00 23.98 855 A 1 ATOM 6581 O O . SER A 0 855 . 29.965 40.834 -21.140 1.00 23.98 855 A 1 ATOM 6582 O OG . SER A 0 855 . 29.870 42.711 -23.373 1.00 23.98 855 A 1 ATOM 6583 N N . GLN A 0 856 . 28.231 39.444 -21.002 1.00 23.43 856 A 1 ATOM 6584 C CA . GLN A 0 856 . 28.962 38.329 -20.382 1.00 23.43 856 A 1 ATOM 6585 C C . GLN A 0 856 . 29.104 37.176 -21.390 1.00 23.43 856 A 1 ATOM 6586 C CB . GLN A 0 856 . 28.277 37.861 -19.080 1.00 23.43 856 A 1 ATOM 6587 O O . GLN A 0 856 . 28.319 36.230 -21.374 1.00 23.43 856 A 1 ATOM 6588 C CG . GLN A 0 856 . 28.502 38.807 -17.891 1.00 23.43 856 A 1 ATOM 6589 C CD . GLN A 0 856 . 27.895 38.284 -16.586 1.00 23.43 856 A 1 ATOM 6590 N NE2 . GLN A 0 856 . 28.238 38.876 -15.464 1.00 23.43 856 A 1 ATOM 6591 O OE1 . GLN A 0 856 . 27.107 37.350 -16.538 1.00 23.43 856 A 1 ATOM 6592 N N . PHE A 0 857 . 30.118 37.243 -22.254 1.00 24.68 857 A 1 ATOM 6593 C CA . PHE A 0 857 . 30.787 36.040 -22.758 1.00 24.68 857 A 1 ATOM 6594 C C . PHE A 0 857 . 32.017 35.830 -21.875 1.00 24.68 857 A 1 ATOM 6595 C CB . PHE A 0 857 . 31.128 36.158 -24.251 1.00 24.68 857 A 1 ATOM 6596 O O . PHE A 0 857 . 32.959 36.618 -21.892 1.00 24.68 857 A 1 ATOM 6597 C CG . PHE A 0 857 . 30.015 35.671 -25.162 1.00 24.68 857 A 1 ATOM 6598 C CD1 . PHE A 0 857 . 29.890 34.295 -25.442 1.00 24.68 857 A 1 ATOM 6599 C CD2 . PHE A 0 857 . 29.107 36.582 -25.734 1.00 24.68 857 A 1 ATOM 6600 C CE1 . PHE A 0 857 . 28.866 33.834 -26.289 1.00 24.68 857 A 1 ATOM 6601 C CE2 . PHE A 0 857 . 28.084 36.120 -26.582 1.00 24.68 857 A 1 ATOM 6602 C CZ . PHE A 0 857 . 27.964 34.747 -26.860 1.00 24.68 857 A 1 ATOM 6603 N N . SER A 0 858 . 31.956 34.823 -21.006 1.00 24.62 858 A 1 ATOM 6604 C CA . SER A 0 858 . 32.989 34.548 -20.008 1.00 24.62 858 A 1 ATOM 6605 C C . SER A 0 858 . 34.156 33.818 -20.672 1.00 24.62 858 A 1 ATOM 6606 C CB . SER A 0 858 . 32.426 33.745 -18.815 1.00 24.62 858 A 1 ATOM 6607 O O . SER A 0 858 . 34.120 32.602 -20.845 1.00 24.62 858 A 1 ATOM 6608 O OG . SER A 0 858 . 31.007 33.748 -18.770 1.00 24.62 858 A 1 ATOM 6609 N N . HIS A 0 859 . 35.206 34.553 -21.035 1.00 24.82 859 A 1 ATOM 6610 C CA . HIS A 0 859 . 36.532 33.956 -21.168 1.00 24.82 859 A 1 ATOM 6611 C C . HIS A 0 859 . 37.044 33.556 -19.769 1.00 24.82 859 A 1 ATOM 6612 C CB . HIS A 0 859 . 37.487 34.927 -21.873 1.00 24.82 859 A 1 ATOM 6613 O O . HIS A 0 859 . 36.853 34.318 -18.816 1.00 24.82 859 A 1 ATOM 6614 C CG . HIS A 0 859 . 37.206 35.053 -23.348 1.00 24.82 859 A 1 ATOM 6615 C CD2 . HIS A 0 859 . 36.727 36.153 -24.009 1.00 24.82 859 A 1 ATOM 6616 N ND1 . HIS A 0 859 . 37.385 34.063 -24.290 1.00 24.82 859 A 1 ATOM 6617 C CE1 . HIS A 0 859 . 37.024 34.554 -25.486 1.00 24.82 859 A 1 ATOM 6618 N NE2 . HIS A 0 859 . 36.615 35.823 -25.363 1.00 24.82 859 A 1 ATOM 6619 N N . PRO A 0 860 . 37.681 32.381 -19.604 1.00 26.64 860 A 1 ATOM 6620 C CA . PRO A 0 860 . 38.237 31.958 -18.327 1.00 26.64 860 A 1 ATOM 6621 C C . PRO A 0 860 . 39.548 32.716 -18.092 1.00 26.64 860 A 1 ATOM 6622 C CB . PRO A 0 860 . 38.401 30.440 -18.445 1.00 26.64 860 A 1 ATOM 6623 O O . PRO A 0 860 . 40.614 32.314 -18.545 1.00 26.64 860 A 1 ATOM 6624 C CG . PRO A 0 860 . 38.672 30.225 -19.934 1.00 26.64 860 A 1 ATOM 6625 C CD . PRO A 0 860 . 37.927 31.370 -20.622 1.00 26.64 860 A 1 ATOM 6626 N N . GLY A 0 861 . 39.459 33.857 -17.415 1.00 23.07 861 A 1 ATOM 6627 C CA . GLY A 0 861 . 40.610 34.674 -17.060 1.00 23.07 861 A 1 ATOM 6628 C C . GLY A 0 861 . 40.340 35.477 -15.797 1.00 23.07 861 A 1 ATOM 6629 O O . GLY A 0 861 . 39.673 36.500 -15.851 1.00 23.07 861 A 1 ATOM 6630 N N . SER A 0 862 . 40.889 35.000 -14.676 1.00 22.92 862 A 1 ATOM 6631 C CA . SER A 0 862 . 41.302 35.802 -13.517 1.00 22.92 862 A 1 ATOM 6632 C C . SER A 0 862 . 40.283 36.833 -12.991 1.00 22.92 862 A 1 ATOM 6633 C CB . SER A 0 862 . 42.652 36.446 -13.877 1.00 22.92 862 A 1 ATOM 6634 O O . SER A 0 862 . 40.432 38.035 -13.215 1.00 22.92 862 A 1 ATOM 6635 O OG . SER A 0 862 . 43.048 37.405 -12.925 1.00 22.92 862 A 1 ATOM 6636 N N . LEU A 0 863 . 39.324 36.392 -12.171 1.00 25.23 863 A 1 ATOM 6637 C CA . LEU A 0 863 . 38.764 37.267 -11.138 1.00 25.23 863 A 1 ATOM 6638 C C . LEU A 0 863 . 39.464 36.964 -9.815 1.00 25.23 863 A 1 ATOM 6639 C CB . LEU A 0 863 . 37.232 37.200 -11.078 1.00 25.23 863 A 1 ATOM 6640 O O . LEU A 0 863 . 39.493 35.837 -9.329 1.00 25.23 863 A 1 ATOM 6641 C CG . LEU A 0 863 . 36.556 37.969 -12.232 1.00 25.23 863 A 1 ATOM 6642 C CD1 . LEU A 0 863 . 35.052 37.693 -12.211 1.00 25.23 863 A 1 ATOM 6643 C CD2 . LEU A 0 863 . 36.747 39.489 -12.139 1.00 25.23 863 A 1 ATOM 6644 N N . THR A 0 864 . 40.091 38.016 -9.313 1.00 23.89 864 A 1 ATOM 6645 C CA . THR A 0 864 . 40.867 38.142 -8.088 1.00 23.89 864 A 1 ATOM 6646 C C . THR A 0 864 . 40.252 37.409 -6.901 1.00 23.89 864 A 1 ATOM 6647 C CB . THR A 0 864 . 40.946 39.642 -7.760 1.00 23.89 864 A 1 ATOM 6648 O O . THR A 0 864 . 39.097 37.640 -6.548 1.00 23.89 864 A 1 ATOM 6649 C CG2 . THR A 0 864 . 41.866 40.375 -8.740 1.00 23.89 864 A 1 ATOM 6650 O OG1 . THR A 0 864 . 39.667 40.229 -7.889 1.00 23.89 864 A 1 ATOM 6651 N N . ALA A 0 865 . 41.071 36.580 -6.252 1.00 26.23 865 A 1 ATOM 6652 C CA . ALA A 0 865 . 40.806 36.025 -4.937 1.00 26.23 865 A 1 ATOM 6653 C C . ALA A 0 865 . 40.587 37.165 -3.929 1.00 26.23 865 A 1 ATOM 6654 C CB . ALA A 0 865 . 42.003 35.142 -4.550 1.00 26.23 865 A 1 ATOM 6655 O O . ALA A 0 865 . 41.523 37.868 -3.551 1.00 26.23 865 A 1 ATOM 6656 N N . SER A 0 866 . 39.344 37.352 -3.495 1.00 21.40 866 A 1 ATOM 6657 C CA . SER A 0 866 . 39.020 38.175 -2.336 1.00 21.40 866 A 1 ATOM 6658 C C . SER A 0 866 . 38.013 37.443 -1.452 1.00 21.40 866 A 1 ATOM 6659 C CB . SER A 0 866 . 38.551 39.581 -2.734 1.00 21.40 866 A 1 ATOM 6660 O O . SER A 0 866 . 36.875 37.210 -1.854 1.00 21.40 866 A 1 ATOM 6661 O OG . SER A 0 866 . 37.457 39.539 -3.622 1.00 21.40 866 A 1 ATOM 6662 N N . SER A 0 867 . 38.484 37.153 -0.237 1.00 26.28 867 A 1 ATOM 6663 C CA . SER A 0 867 . 37.804 36.716 0.992 1.00 26.28 867 A 1 ATOM 6664 C C . SER A 0 867 . 37.294 35.266 1.123 1.00 26.28 867 A 1 ATOM 6665 C CB . SER A 0 867 . 36.791 37.752 1.493 1.00 26.28 867 A 1 ATOM 6666 O O . SER A 0 867 . 36.366 34.835 0.450 1.00 26.28 867 A 1 ATOM 6667 O OG . SER A 0 867 . 35.805 38.068 0.537 1.00 26.28 867 A 1 ATOM 6668 N N . SER A 0 868 . 37.872 34.609 2.141 1.00 27.68 868 A 1 ATOM 6669 C CA . SER A 0 868 . 37.653 33.281 2.750 1.00 27.68 868 A 1 ATOM 6670 C C . SER A 0 868 . 38.277 32.081 2.022 1.00 27.68 868 A 1 ATOM 6671 C CB . SER A 0 868 . 36.224 33.072 3.257 1.00 27.68 868 A 1 ATOM 6672 O O . SER A 0 868 . 37.811 31.619 0.991 1.00 27.68 868 A 1 ATOM 6673 O OG . SER A 0 868 . 35.282 32.992 2.218 1.00 27.68 868 A 1 ATOM 6674 N N . SER A 0 869 . 39.400 31.622 2.578 1.00 35.38 869 A 1 ATOM 6675 C CA . SER A 0 869 . 40.376 30.685 2.017 1.00 35.38 869 A 1 ATOM 6676 C C . SER A 0 869 . 40.422 29.351 2.771 1.00 35.38 869 A 1 ATOM 6677 C CB . SER A 0 869 . 41.749 31.374 2.009 1.00 35.38 869 A 1 ATOM 6678 O O . SER A 0 869 . 41.502 28.876 3.105 1.00 35.38 869 A 1 ATOM 6679 O OG . SER A 0 869 . 42.040 31.890 3.298 1.00 35.38 869 A 1 ATOM 6680 N N . LEU A 0 870 . 39.270 28.749 3.051 1.00 31.98 870 A 1 ATOM 6681 C CA . LEU A 0 870 . 39.173 27.382 3.565 1.00 31.98 870 A 1 ATOM 6682 C C . LEU A 0 870 . 38.021 26.706 2.797 1.00 31.98 870 A 1 ATOM 6683 C CB . LEU A 0 870 . 38.987 27.422 5.102 1.00 31.98 870 A 1 ATOM 6684 O O . LEU A 0 870 . 36.947 27.293 2.709 1.00 31.98 870 A 1 ATOM 6685 C CG . LEU A 0 870 . 40.265 27.794 5.897 1.00 31.98 870 A 1 ATOM 6686 C CD1 . LEU A 0 870 . 39.935 28.263 7.313 1.00 31.98 870 A 1 ATOM 6687 C CD2 . LEU A 0 870 . 41.238 26.617 6.001 1.00 31.98 870 A 1 ATOM 6688 N N . ASP A 0 871 . 38.288 25.545 2.188 1.00 33.20 871 A 1 ATOM 6689 C CA . ASP A 0 871 . 37.337 24.619 1.523 1.00 33.20 871 A 1 ATOM 6690 C C . ASP A 0 871 . 37.150 24.677 -0.015 1.00 33.20 871 A 1 ATOM 6691 C CB . ASP A 0 871 . 36.006 24.462 2.290 1.00 33.20 871 A 1 ATOM 6692 O O . ASP A 0 871 . 36.133 24.221 -0.538 1.00 33.20 871 A 1 ATOM 6693 C CG . ASP A 0 871 . 36.172 24.221 3.793 1.00 33.20 871 A 1 ATOM 6694 O OD1 . ASP A 0 871 . 37.267 23.770 4.204 1.00 33.20 871 A 1 ATOM 6695 O OD2 . ASP A 0 871 . 35.191 24.489 4.522 1.00 33.20 871 A 1 ATOM 6696 N N . ASN A 0 872 . 38.145 25.113 -0.800 1.00 36.46 872 A 1 ATOM 6697 C CA . ASN A 0 872 . 38.140 24.885 -2.263 1.00 36.46 872 A 1 ATOM 6698 C C . ASN A 0 872 . 38.618 23.463 -2.636 1.00 36.46 872 A 1 ATOM 6699 C CB . ASN A 0 872 . 38.891 26.010 -3.008 1.00 36.46 872 A 1 ATOM 6700 O O . ASN A 0 872 . 39.565 23.291 -3.404 1.00 36.46 872 A 1 ATOM 6701 C CG . ASN A 0 872 . 38.030 27.205 -3.378 1.00 36.46 872 A 1 ATOM 6702 N ND2 . ASN A 0 872 . 38.654 28.317 -3.688 1.00 36.46 872 A 1 ATOM 6703 O OD1 . ASN A 0 872 . 36.815 27.175 -3.469 1.00 36.46 872 A 1 ATOM 6704 N N . LEU A 0 873 . 37.936 22.428 -2.141 1.00 42.18 873 A 1 ATOM 6705 C CA . LEU A 0 873 . 38.003 21.098 -2.750 1.00 42.18 873 A 1 ATOM 6706 C C . LEU A 0 873 . 37.292 21.183 -4.110 1.00 42.18 873 A 1 ATOM 6707 C CB . LEU A 0 873 . 37.367 20.058 -1.805 1.00 42.18 873 A 1 ATOM 6708 O O . LEU A 0 873 . 36.067 21.195 -4.194 1.00 42.18 873 A 1 ATOM 6709 C CG . LEU A 0 873 . 38.304 19.627 -0.656 1.00 42.18 873 A 1 ATOM 6710 C CD1 . LEU A 0 873 . 37.488 19.164 0.549 1.00 42.18 873 A 1 ATOM 6711 C CD2 . LEU A 0 873 . 39.218 18.477 -1.090 1.00 42.18 873 A 1 ATOM 6712 N N . ASN A 0 874 . 38.052 21.276 -5.202 1.00 53.47 874 A 1 ATOM 6713 C CA . ASN A 0 874 . 37.537 21.388 -6.577 1.00 53.47 874 A 1 ATOM 6714 C C . ASN A 0 874 . 36.844 20.109 -7.109 1.00 53.47 874 A 1 ATOM 6715 C CB . ASN A 0 874 . 38.680 21.881 -7.498 1.00 53.47 874 A 1 ATOM 6716 O O . ASN A 0 874 . 36.695 19.950 -8.320 1.00 53.47 874 A 1 ATOM 6717 C CG . ASN A 0 874 . 38.725 23.386 -7.682 1.00 53.47 874 A 1 ATOM 6718 N ND2 . ASN A 0 874 . 39.870 23.905 -8.057 1.00 53.47 874 A 1 ATOM 6719 O OD1 . ASN A 0 874 . 37.741 24.108 -7.565 1.00 53.47 874 A 1 ATOM 6720 N N . CYS A 0 875 . 36.407 19.199 -6.237 1.00 65.65 875 A 1 ATOM 6721 C CA . CYS A 0 875 . 35.811 17.932 -6.635 1.00 65.65 875 A 1 ATOM 6722 C C . CYS A 0 875 . 34.379 18.118 -7.181 1.00 65.65 875 A 1 ATOM 6723 C CB . CYS A 0 875 . 35.871 16.968 -5.449 1.00 65.65 875 A 1 ATOM 6724 O O . CYS A 0 875 . 33.529 18.737 -6.539 1.00 65.65 875 A 1 ATOM 6725 S SG . CYS A 0 875 . 35.555 15.326 -6.118 1.00 65.65 875 A 1 ATOM 6726 N N . GLU A 0 876 . 34.106 17.595 -8.382 1.00 83.81 876 A 1 ATOM 6727 C CA . GLU A 0 876 . 32.770 17.554 -8.993 1.00 83.81 876 A 1 ATOM 6728 C C . GLU A 0 876 . 32.248 16.114 -9.035 1.00 83.81 876 A 1 ATOM 6729 C CB . GLU A 0 876 . 32.759 18.174 -10.414 1.00 83.81 876 A 1 ATOM 6730 O O . GLU A 0 876 . 32.820 15.261 -9.708 1.00 83.81 876 A 1 ATOM 6731 C CG . GLU A 0 876 . 32.738 19.709 -10.384 1.00 83.81 876 A 1 ATOM 6732 C CD . GLU A 0 876 . 32.307 20.433 -11.687 1.00 83.81 876 A 1 ATOM 6733 O OE1 . GLU A 0 876 . 32.422 21.688 -11.767 1.00 83.81 876 A 1 ATOM 6734 O OE2 . GLU A 0 876 . 31.670 19.811 -12.567 1.00 83.81 876 A 1 ATOM 6735 N N . THR A 0 877 . 31.116 15.855 -8.384 1.00 92.96 877 A 1 ATOM 6736 C CA . THR A 0 877 . 30.458 14.543 -8.403 1.00 92.96 877 A 1 ATOM 6737 C C . THR A 0 877 . 29.730 14.310 -9.719 1.00 92.96 877 A 1 ATOM 6738 C CB . THR A 0 877 . 29.474 14.430 -7.237 1.00 92.96 877 A 1 ATOM 6739 O O . THR A 0 877 . 29.030 15.197 -10.219 1.00 92.96 877 A 1 ATOM 6740 C CG2 . THR A 0 877 . 28.717 13.105 -7.184 1.00 92.96 877 A 1 ATOM 6741 O OG1 . THR A 0 877 . 30.153 14.635 -6.024 1.00 92.96 877 A 1 ATOM 6742 N N . ILE A 0 878 . 29.837 13.099 -10.264 1.00 95.79 878 A 1 ATOM 6743 C CA . ILE A 0 878 . 29.073 12.689 -11.445 1.00 95.79 878 A 1 ATOM 6744 C C . ILE A 0 878 . 27.630 12.368 -11.036 1.00 95.79 878 A 1 ATOM 6745 C CB . ILE A 0 878 . 29.763 11.496 -12.135 1.00 95.79 878 A 1 ATOM 6746 O O . ILE A 0 878 . 27.405 11.556 -10.146 1.00 95.79 878 A 1 ATOM 6747 C CG1 . ILE A 0 878 . 31.250 11.764 -12.467 1.00 95.79 878 A 1 ATOM 6748 C CG2 . ILE A 0 878 . 28.991 11.111 -13.409 1.00 95.79 878 A 1 ATOM 6749 C CD1 . ILE A 0 878 . 31.533 13.023 -13.296 1.00 95.79 878 A 1 ATOM 6750 N N . LYS A 0 879 . 26.636 12.993 -11.676 1.00 95.76 879 A 1 ATOM 6751 C CA . LYS A 0 879 . 25.208 12.875 -11.312 1.00 95.76 879 A 1 ATOM 6752 C C . LYS A 0 879 . 24.371 12.109 -12.332 1.00 95.76 879 A 1 ATOM 6753 C CB . LYS A 0 879 . 24.609 14.276 -11.102 1.00 95.76 879 A 1 ATOM 6754 O O . LYS A 0 879 . 23.427 11.426 -11.954 1.00 95.76 879 A 1 ATOM 6755 C CG . LYS A 0 879 . 25.224 15.063 -9.936 1.00 95.76 879 A 1 ATOM 6756 C CD . LYS A 0 879 . 24.943 14.507 -8.532 1.00 95.76 879 A 1 ATOM 6757 C CE . LYS A 0 879 . 23.453 14.566 -8.172 1.00 95.76 879 A 1 ATOM 6758 N NZ . LYS A 0 879 . 23.252 14.909 -6.746 1.00 95.76 879 A 1 ATOM 6759 N N . THR A 0 880 . 24.693 12.215 -13.620 1.00 96.52 880 A 1 ATOM 6760 C CA . THR A 0 880 . 23.951 11.527 -14.688 1.00 96.52 880 A 1 ATOM 6761 C C . THR A 0 880 . 24.864 11.176 -15.851 1.00 96.52 880 A 1 ATOM 6762 C CB . THR A 0 880 . 22.740 12.350 -15.156 1.00 96.52 880 A 1 ATOM 6763 O O . THR A 0 880 . 25.808 11.910 -16.150 1.00 96.52 880 A 1 ATOM 6764 C CG2 . THR A 0 880 . 23.097 13.706 -15.750 1.00 96.52 880 A 1 ATOM 6765 O OG1 . THR A 0 880 . 22.022 11.660 -16.151 1.00 96.52 880 A 1 ATOM 6766 N N . ILE A 0 881 . 24.581 10.053 -16.513 1.00 97.34 881 A 1 ATOM 6767 C CA . ILE A 0 881 . 25.373 9.534 -17.627 1.00 97.34 881 A 1 ATOM 6768 C C . ILE A 0 881 . 24.435 8.973 -18.707 1.00 97.34 881 A 1 ATOM 6769 C CB . ILE A 0 881 . 26.376 8.464 -17.137 1.00 97.34 881 A 1 ATOM 6770 O O . ILE A 0 881 . 23.577 8.141 -18.410 1.00 97.34 881 A 1 ATOM 6771 C CG1 . ILE A 0 881 . 27.322 8.946 -16.010 1.00 97.34 881 A 1 ATOM 6772 C CG2 . ILE A 0 881 . 27.213 8.012 -18.339 1.00 97.34 881 A 1 ATOM 6773 C CD1 . ILE A 0 881 . 28.094 7.806 -15.331 1.00 97.34 881 A 1 ATOM 6774 N N . LEU A 0 882 . 24.616 9.378 -19.966 1.00 96.46 882 A 1 ATOM 6775 C CA . LEU A 0 882 . 23.813 8.907 -21.100 1.00 96.46 882 A 1 ATOM 6776 C C . LEU A 0 882 . 24.706 8.465 -22.266 1.00 96.46 882 A 1 ATOM 6777 C CB . LEU A 0 882 . 22.821 10.015 -21.511 1.00 96.46 882 A 1 ATOM 6778 O O . LEU A 0 882 . 25.467 9.265 -22.809 1.00 96.46 882 A 1 ATOM 6779 C CG . LEU A 0 882 . 21.983 9.696 -22.766 1.00 96.46 882 A 1 ATOM 6780 C CD1 . LEU A 0 882 . 20.876 8.696 -22.441 1.00 96.46 882 A 1 ATOM 6781 C CD2 . LEU A 0 882 . 21.354 10.968 -23.325 1.00 96.46 882 A 1 ATOM 6782 N N . PHE A 0 883 . 24.553 7.212 -22.697 1.00 95.47 883 A 1 ATOM 6783 C CA . PHE A 0 883 . 25.084 6.748 -23.979 1.00 95.47 883 A 1 ATOM 6784 C C . PHE A 0 883 . 24.143 7.125 -25.126 1.00 95.47 883 A 1 ATOM 6785 C CB . PHE A 0 883 . 25.315 5.235 -23.961 1.00 95.47 883 A 1 ATOM 6786 O O . PHE A 0 883 . 22.926 6.963 -25.021 1.00 95.47 883 A 1 ATOM 6787 C CG . PHE A 0 883 . 26.540 4.804 -23.183 1.00 95.47 883 A 1 ATOM 6788 C CD1 . PHE A 0 883 . 27.815 4.898 -23.776 1.00 95.47 883 A 1 ATOM 6789 C CD2 . PHE A 0 883 . 26.410 4.288 -21.881 1.00 95.47 883 A 1 ATOM 6790 C CE1 . PHE A 0 883 . 28.953 4.461 -23.075 1.00 95.47 883 A 1 ATOM 6791 C CE2 . PHE A 0 883 . 27.551 3.864 -21.177 1.00 95.47 883 A 1 ATOM 6792 C CZ . PHE A 0 883 . 28.821 3.945 -21.774 1.00 95.47 883 A 1 ATOM 6793 N N . SER A 0 884 . 24.718 7.589 -26.233 1.00 91.39 884 A 1 ATOM 6794 C CA . SER A 0 884 . 23.996 8.022 -27.434 1.00 91.39 884 A 1 ATOM 6795 C C . SER A 0 884 . 24.842 7.862 -28.700 1.00 91.39 884 A 1 ATOM 6796 C CB . SER A 0 884 . 23.592 9.487 -27.275 1.00 91.39 884 A 1 ATOM 6797 O O . SER A 0 884 . 26.036 7.569 -28.620 1.00 91.39 884 A 1 ATOM 6798 O OG . SER A 0 884 . 24.741 10.306 -27.185 1.00 91.39 884 A 1 ATOM 6799 N N . GLU A 0 885 . 24.237 8.094 -29.861 1.00 83.94 885 A 1 ATOM 6800 C CA . GLU A 0 885 . 24.935 8.235 -31.141 1.00 83.94 885 A 1 ATOM 6801 C C . GLU A 0 885 . 24.984 9.707 -31.556 1.00 83.94 885 A 1 ATOM 6802 C CB . GLU A 0 885 . 24.238 7.402 -32.222 1.00 83.94 885 A 1 ATOM 6803 O O . GLU A 0 885 . 23.953 10.377 -31.624 1.00 83.94 885 A 1 ATOM 6804 C CG . GLU A 0 885 . 24.481 5.907 -32.012 1.00 83.94 885 A 1 ATOM 6805 C CD . GLU A 0 885 . 23.761 5.003 -33.018 1.00 83.94 885 A 1 ATOM 6806 O OE1 . GLU A 0 885 . 24.149 3.815 -33.063 1.00 83.94 885 A 1 ATOM 6807 O OE2 . GLU A 0 885 . 22.841 5.491 -33.710 1.00 83.94 885 A 1 ATOM 6808 N N . TRP A 0 886 . 26.183 10.207 -31.860 1.00 71.74 886 A 1 ATOM 6809 C CA . TRP A 0 886 . 26.383 11.557 -32.389 1.00 71.74 886 A 1 ATOM 6810 C C . TRP A 0 886 . 26.615 11.511 -33.891 1.00 71.74 886 A 1 ATOM 6811 C CB . TRP A 0 886 . 27.590 12.193 -31.720 1.00 71.74 886 A 1 ATOM 6812 O O . TRP A 0 886 . 27.426 10.718 -34.381 1.00 71.74 886 A 1 ATOM 6813 C CG . TRP A 0 886 . 27.978 13.571 -32.129 1.00 71.74 886 A 1 ATOM 6814 C CD1 . TRP A 0 886 . 28.815 13.868 -33.146 1.00 71.74 886 A 1 ATOM 6815 C CD2 . TRP A 0 886 . 27.591 14.845 -31.540 1.00 71.74 886 A 1 ATOM 6816 C CE2 . TRP A 0 886 . 28.207 15.888 -32.293 1.00 71.74 886 A 1 ATOM 6817 C CE3 . TRP A 0 886 . 26.782 15.229 -30.452 1.00 71.74 886 A 1 ATOM 6818 N NE1 . TRP A 0 886 . 28.920 15.237 -33.271 1.00 71.74 886 A 1 ATOM 6819 C CH2 . TRP A 0 886 . 27.255 17.592 -30.886 1.00 71.74 886 A 1 ATOM 6820 C CZ2 . TRP A 0 886 . 28.030 17.243 -31.998 1.00 71.74 886 A 1 ATOM 6821 C CZ3 . TRP A 0 886 . 26.631 16.589 -30.121 1.00 71.74 886 A 1 ATOM 6822 N N . ILE A 0 887 . 25.965 12.422 -34.605 1.00 66.74 887 A 1 ATOM 6823 C CA . ILE A 0 887 . 26.215 12.666 -36.022 1.00 66.74 887 A 1 ATOM 6824 C C . ILE A 0 887 . 27.375 13.659 -36.121 1.00 66.74 887 A 1 ATOM 6825 C CB . ILE A 0 887 . 24.930 13.169 -36.713 1.00 66.74 887 A 1 ATOM 6826 O O . ILE A 0 887 . 27.245 14.820 -35.734 1.00 66.74 887 A 1 ATOM 6827 C CG1 . ILE A 0 887 . 23.804 12.114 -36.590 1.00 66.74 887 A 1 ATOM 6828 C CG2 . ILE A 0 887 . 25.214 13.477 -38.194 1.00 66.74 887 A 1 ATOM 6829 C CD1 . ILE A 0 887 . 22.421 12.620 -37.015 1.00 66.74 887 A 1 ATOM 6830 N N . SER A 0 888 . 28.532 13.206 -36.612 1.00 62.26 888 A 1 ATOM 6831 C CA . SER A 0 888 . 29.659 14.113 -36.857 1.00 62.26 888 A 1 ATOM 6832 C C . SER A 0 888 . 29.261 15.213 -37.858 1.00 62.26 888 A 1 ATOM 6833 C CB . SER A 0 888 . 30.871 13.352 -37.400 1.00 62.26 888 A 1 ATOM 6834 O O . SER A 0 888 . 28.576 14.903 -38.829 1.00 62.26 888 A 1 ATOM 6835 O OG . SER A 0 888 . 32.013 14.197 -37.370 1.00 62.26 888 A 1 ATOM 6836 N N . PRO A 0 889 . 29.728 16.468 -37.692 1.00 56.75 889 A 1 ATOM 6837 C CA . PRO A 0 889 . 29.531 17.514 -38.701 1.00 56.75 889 A 1 ATOM 6838 C C . PRO A 0 889 . 30.281 17.246 -40.021 1.00 56.75 889 A 1 ATOM 6839 C CB . PRO A 0 889 . 30.018 18.818 -38.054 1.00 56.75 889 A 1 ATOM 6840 O O . PRO A 0 889 . 30.061 17.928 -41.018 1.00 56.75 889 A 1 ATOM 6841 C CG . PRO A 0 889 . 30.199 18.506 -36.572 1.00 56.75 889 A 1 ATOM 6842 C CD . PRO A 0 889 . 30.412 17.000 -36.526 1.00 56.75 889 A 1 ATOM 6843 N N . ARG A 0 890 . 31.217 16.284 -40.045 1.00 52.90 890 A 1 ATOM 6844 C CA . ARG A 0 890 . 32.027 15.986 -41.236 1.00 52.90 890 A 1 ATOM 6845 C C . ARG A 0 890 . 31.216 15.220 -42.290 1.00 52.90 890 A 1 ATOM 6846 C CB . ARG A 0 890 . 33.333 15.282 -40.840 1.00 52.90 890 A 1 ATOM 6847 O O . ARG A 0 890 . 30.284 14.503 -41.955 1.00 52.90 890 A 1 ATOM 6848 C CG . ARG A 0 890 . 34.228 16.219 -40.011 1.00 52.90 890 A 1 ATOM 6849 C CD . ARG A 0 890 . 35.612 15.606 -39.784 1.00 52.90 890 A 1 ATOM 6850 N NE . ARG A 0 890 . 36.485 16.526 -39.025 1.00 52.90 890 A 1 ATOM 6851 N NH1 . ARG A 0 890 . 38.375 15.232 -39.066 1.00 52.90 890 A 1 ATOM 6852 N NH2 . ARG A 0 890 . 38.430 17.240 -38.078 1.00 52.90 890 A 1 ATOM 6853 C CZ . ARG A 0 890 . 37.755 16.329 -38.724 1.00 52.90 890 A 1 ATOM 6854 N N . GLN A 0 891 . 31.604 15.396 -43.559 1.00 45.79 891 A 1 ATOM 6855 C CA . GLN A 0 891 . 30.891 14.941 -44.767 1.00 45.79 891 A 1 ATOM 6856 C C . GLN A 0 891 . 30.468 13.465 -44.741 1.00 45.79 891 A 1 ATOM 6857 C CB . GLN A 0 891 . 31.791 15.188 -45.992 1.00 45.79 891 A 1 ATOM 6858 O O . GLN A 0 891 . 29.399 13.130 -45.254 1.00 45.79 891 A 1 ATOM 6859 C CG . GLN A 0 891 . 31.936 16.683 -46.323 1.00 45.79 891 A 1 ATOM 6860 C CD . GLN A 0 891 . 32.874 16.959 -47.496 1.00 45.79 891 A 1 ATOM 6861 N NE2 . GLN A 0 891 . 32.868 18.159 -48.033 1.00 45.79 891 A 1 ATOM 6862 O OE1 . GLN A 0 891 . 33.651 16.139 -47.943 1.00 45.79 891 A 1 ATOM 6863 N N . ASP A 0 892 . 31.257 12.606 -44.101 1.00 46.41 892 A 1 ATOM 6864 C CA . ASP A 0 892 . 30.871 11.225 -43.864 1.00 46.41 892 A 1 ATOM 6865 C C . ASP A 0 892 . 29.996 11.149 -42.608 1.00 46.41 892 A 1 ATOM 6866 C CB . ASP A 0 892 . 32.108 10.336 -43.757 1.00 46.41 892 A 1 ATOM 6867 O O . ASP A 0 892 . 30.485 11.278 -41.482 1.00 46.41 892 A 1 ATOM 6868 C CG . ASP A 0 892 . 33.023 10.416 -44.975 1.00 46.41 892 A 1 ATOM 6869 O OD1 . ASP A 0 892 . 32.486 10.405 -46.105 1.00 46.41 892 A 1 ATOM 6870 O OD2 . ASP A 0 892 . 34.248 10.508 -44.741 1.00 46.41 892 A 1 ATOM 6871 N N . LEU A 0 893 . 28.689 10.945 -42.806 1.00 50.76 893 A 1 ATOM 6872 C CA . LEU A 0 893 . 27.669 10.728 -41.769 1.00 50.76 893 A 1 ATOM 6873 C C . LEU A 0 893 . 27.920 9.424 -40.981 1.00 50.76 893 A 1 ATOM 6874 C CB . LEU A 0 893 . 26.273 10.713 -42.432 1.00 50.76 893 A 1 ATOM 6875 O O . LEU A 0 893 . 27.110 8.499 -40.995 1.00 50.76 893 A 1 ATOM 6876 C CG . LEU A 0 893 . 25.762 12.065 -42.953 1.00 50.76 893 A 1 ATOM 6877 C CD1 . LEU A 0 893 . 24.556 11.828 -43.869 1.00 50.76 893 A 1 ATOM 6878 C CD2 . LEU A 0 893 . 25.301 12.971 -41.808 1.00 50.76 893 A 1 ATOM 6879 N N . HIS A 0 894 . 29.053 9.326 -40.295 1.00 58.29 894 A 1 ATOM 6880 C CA . HIS A 0 894 . 29.361 8.225 -39.399 1.00 58.29 894 A 1 ATOM 6881 C C . HIS A 0 894 . 28.829 8.541 -38.004 1.00 58.29 894 A 1 ATOM 6882 C CB . HIS A 0 894 . 30.865 7.933 -39.406 1.00 58.29 894 A 1 ATOM 6883 O O . HIS A 0 894 . 29.202 9.545 -37.388 1.00 58.29 894 A 1 ATOM 6884 C CG . HIS A 0 894 . 31.348 7.368 -40.718 1.00 58.29 894 A 1 ATOM 6885 C CD2 . HIS A 0 894 . 32.293 7.911 -41.543 1.00 58.29 894 A 1 ATOM 6886 N ND1 . HIS A 0 894 . 30.931 6.191 -41.304 1.00 58.29 894 A 1 ATOM 6887 C CE1 . HIS A 0 894 . 31.604 6.037 -42.456 1.00 58.29 894 A 1 ATOM 6888 N NE2 . HIS A 0 894 . 32.458 7.050 -42.631 1.00 58.29 894 A 1 ATOM 6889 N N . PHE A 0 895 . 27.970 7.657 -37.499 1.00 67.47 895 A 1 ATOM 6890 C CA . PHE A 0 895 . 27.569 7.658 -36.101 1.00 67.47 895 A 1 ATOM 6891 C C . PHE A 0 895 . 28.763 7.259 -35.237 1.00 67.47 895 A 1 ATOM 6892 C CB . PHE A 0 895 . 26.378 6.718 -35.892 1.00 67.47 895 A 1 ATOM 6893 O O . PHE A 0 895 . 29.392 6.224 -35.462 1.00 67.47 895 A 1 ATOM 6894 C CG . PHE A 0 895 . 25.113 7.198 -36.573 1.00 67.47 895 A 1 ATOM 6895 C CD1 . PHE A 0 895 . 24.353 8.230 -35.993 1.00 67.47 895 A 1 ATOM 6896 C CD2 . PHE A 0 895 . 24.694 6.625 -37.788 1.00 67.47 895 A 1 ATOM 6897 C CE1 . PHE A 0 895 . 23.156 8.653 -36.593 1.00 67.47 895 A 1 ATOM 6898 C CE2 . PHE A 0 895 . 23.512 7.069 -38.406 1.00 67.47 895 A 1 ATOM 6899 C CZ . PHE A 0 895 . 22.737 8.075 -37.803 1.00 67.47 895 A 1 ATOM 6900 N N . VAL A 0 896 . 29.088 8.097 -34.257 1.00 71.68 896 A 1 ATOM 6901 C CA . VAL A 0 896 . 30.147 7.817 -33.282 1.00 71.68 896 A 1 ATOM 6902 C C . VAL A 0 896 . 29.498 7.590 -31.915 1.00 71.68 896 A 1 ATOM 6903 C CB . VAL A 0 896 . 31.206 8.936 -33.252 1.00 71.68 896 A 1 ATOM 6904 O O . VAL A 0 896 . 28.648 8.399 -31.520 1.00 71.68 896 A 1 ATOM 6905 C CG1 . VAL A 0 896 . 32.368 8.597 -32.306 1.00 71.68 896 A 1 ATOM 6906 C CG2 . VAL A 0 896 . 31.812 9.168 -34.645 1.00 71.68 896 A 1 ATOM 6907 N N . PRO A 0 897 . 29.888 6.542 -31.162 1.00 81.44 897 A 1 ATOM 6908 C CA . PRO A 0 897 . 29.439 6.356 -29.789 1.00 81.44 897 A 1 ATOM 6909 C C . PRO A 0 897 . 29.784 7.576 -28.934 1.00 81.44 897 A 1 ATOM 6910 C CB . PRO A 0 897 . 30.138 5.091 -29.281 1.00 81.44 897 A 1 ATOM 6911 O O . PRO A 0 897 . 30.936 8.013 -28.882 1.00 81.44 897 A 1 ATOM 6912 C CG . PRO A 0 897 . 30.442 4.314 -30.557 1.00 81.44 897 A 1 ATOM 6913 C CD . PRO A 0 897 . 30.728 5.422 -31.566 1.00 81.44 897 A 1 ATOM 6914 N N . ASN A 0 898 . 28.778 8.136 -28.272 1.00 86.82 898 A 1 ATOM 6915 C CA . ASN A 0 898 . 28.911 9.328 -27.450 1.00 86.82 898 A 1 ATOM 6916 C C . ASN A 0 898 . 28.441 9.090 -26.029 1.00 86.82 898 A 1 ATOM 6917 C CB . ASN A 0 898 . 28.192 10.514 -28.103 1.00 86.82 898 A 1 ATOM 6918 O O . ASN A 0 898 . 27.417 8.445 -25.797 1.00 86.82 898 A 1 ATOM 6919 C CG . ASN A 0 898 . 29.187 11.239 -28.966 1.00 86.82 898 A 1 ATOM 6920 N ND2 . ASN A 0 898 . 29.541 10.678 -30.085 1.00 86.82 898 A 1 ATOM 6921 O OD1 . ASN A 0 898 . 29.738 12.260 -28.603 1.00 86.82 898 A 1 ATOM 6922 N N . LEU A 0 899 . 29.189 9.660 -25.090 1.00 92.90 899 A 1 ATOM 6923 C CA . LEU A 0 899 . 28.898 9.612 -23.669 1.00 92.90 899 A 1 ATOM 6924 C C . LEU A 0 899 . 28.671 11.027 -23.145 1.00 92.90 899 A 1 ATOM 6925 C CB . LEU A 0 899 . 30.057 8.901 -22.960 1.00 92.90 899 A 1 ATOM 6926 O O . LEU A 0 899 . 29.589 11.845 -23.124 1.00 92.90 899 A 1 ATOM 6927 C CG . LEU A 0 899 . 29.802 8.648 -21.467 1.00 92.90 899 A 1 ATOM 6928 C CD1 . LEU A 0 899 . 28.651 7.660 -21.291 1.00 92.90 899 A 1 ATOM 6929 C CD2 . LEU A 0 899 . 31.057 8.058 -20.832 1.00 92.90 899 A 1 ATOM 6930 N N . TRP A 0 900 . 27.450 11.300 -22.707 1.00 94.93 900 A 1 ATOM 6931 C CA . TRP A 0 900 . 27.084 12.545 -22.047 1.00 94.93 900 A 1 ATOM 6932 C C . TRP A 0 900 . 27.190 12.389 -20.539 1.00 94.93 900 A 1 ATOM 6933 C CB . TRP A 0 900 . 25.672 12.949 -22.437 1.00 94.93 900 A 1 ATOM 6934 O O . TRP A 0 900 . 26.691 11.411 -19.985 1.00 94.93 900 A 1 ATOM 6935 C CG . TRP A 0 900 . 25.496 13.246 -23.882 1.00 94.93 900 A 1 ATOM 6936 C CD1 . TRP A 0 900 . 25.173 12.362 -24.848 1.00 94.93 900 A 1 ATOM 6937 C CD2 . TRP A 0 900 . 25.660 14.524 -24.544 1.00 94.93 900 A 1 ATOM 6938 C CE2 . TRP A 0 900 . 25.425 14.350 -25.938 1.00 94.93 900 A 1 ATOM 6939 C CE3 . TRP A 0 900 . 25.981 15.814 -24.086 1.00 94.93 900 A 1 ATOM 6940 N NE1 . TRP A 0 900 . 25.134 13.008 -26.068 1.00 94.93 900 A 1 ATOM 6941 C CH2 . TRP A 0 900 . 25.849 16.693 -26.360 1.00 94.93 900 A 1 ATOM 6942 C CZ2 . TRP A 0 900 . 25.510 15.415 -26.841 1.00 94.93 900 A 1 ATOM 6943 C CZ3 . TRP A 0 900 . 26.066 16.888 -24.983 1.00 94.93 900 A 1 ATOM 6944 N N . ILE A 0 901 . 27.809 13.361 -19.878 1.00 95.93 901 A 1 ATOM 6945 C CA . ILE A 0 901 . 28.107 13.330 -18.447 1.00 95.93 901 A 1 ATOM 6946 C C . ILE A 0 901 . 27.598 14.623 -17.825 1.00 95.93 901 A 1 ATOM 6947 C CB . ILE A 0 901 . 29.625 13.164 -18.221 1.00 95.93 901 A 1 ATOM 6948 O O . ILE A 0 901 . 27.980 15.702 -18.267 1.00 95.93 901 A 1 ATOM 6949 C CG1 . ILE A 0 901 . 30.184 11.909 -18.931 1.00 95.93 901 A 1 ATOM 6950 C CG2 . ILE A 0 901 . 29.931 13.114 -16.716 1.00 95.93 901 A 1 ATOM 6951 C CD1 . ILE A 0 901 . 31.714 11.868 -18.974 1.00 95.93 901 A 1 ATOM 6952 N N . GLY A 0 902 . 26.754 14.521 -16.803 1.00 96.30 902 A 1 ATOM 6953 C CA . GLY A 0 902 . 26.283 15.648 -16.002 1.00 96.30 902 A 1 ATOM 6954 C C . GLY A 0 902 . 26.875 15.626 -14.594 1.00 96.30 902 A 1 ATOM 6955 O O . GLY A 0 902 . 26.942 14.559 -13.984 1.00 96.30 902 A 1 ATOM 6956 N N . THR A 0 903 . 27.277 16.784 -14.068 1.00 95.68 903 A 1 ATOM 6957 C CA . THR A 0 903 . 27.935 16.909 -12.752 1.00 95.68 903 A 1 ATOM 6958 C C . THR A 0 903 . 27.109 17.698 -11.729 1.00 95.68 903 A 1 ATOM 6959 C CB . THR A 0 903 . 29.343 17.523 -12.866 1.00 95.68 903 A 1 ATOM 6960 O O . THR A 0 903 . 26.151 18.394 -12.083 1.00 95.68 903 A 1 ATOM 6961 C CG2 . THR A 0 903 . 30.185 16.920 -13.993 1.00 95.68 903 A 1 ATOM 6962 O OG1 . THR A 0 903 . 29.275 18.919 -13.062 1.00 95.68 903 A 1 ATOM 6963 N N . SER A 0 904 . 27.496 17.631 -10.450 1.00 94.17 904 A 1 ATOM 6964 C CA . SER A 0 904 . 26.864 18.378 -9.348 1.00 94.17 904 A 1 ATOM 6965 C C . SER A 0 904 . 27.022 19.898 -9.463 1.00 94.17 904 A 1 ATOM 6966 C CB . SER A 0 904 . 27.410 17.907 -7.997 1.00 94.17 904 A 1 ATOM 6967 O O . SER A 0 904 . 26.176 20.665 -9.031 1.00 94.17 904 A 1 ATOM 6968 O OG . SER A 0 904 . 28.822 18.042 -7.931 1.00 94.17 904 A 1 ATOM 6969 N N . ARG A 0 905 . 28.051 20.410 -10.141 1.00 90.46 905 A 1 ATOM 6970 C CA . ARG A 0 905 . 28.180 21.870 -10.328 1.00 90.46 905 A 1 ATOM 6971 C C . ARG A 0 905 . 27.505 22.378 -11.605 1.00 90.46 905 A 1 ATOM 6972 C CB . ARG A 0 905 . 29.631 22.303 -10.162 1.00 90.46 905 A 1 ATOM 6973 O O . ARG A 0 905 . 27.682 23.540 -11.976 1.00 90.46 905 A 1 ATOM 6974 C CG . ARG A 0 905 . 30.209 21.998 -8.773 1.00 90.46 905 A 1 ATOM 6975 C CD . ARG A 0 905 . 31.684 22.405 -8.618 1.00 90.46 905 A 1 ATOM 6976 N NE . ARG A 0 905 . 31.944 23.851 -8.695 1.00 90.46 905 A 1 ATOM 6977 N NH1 . ARG A 0 905 . 34.219 23.645 -8.373 1.00 90.46 905 A 1 ATOM 6978 N NH2 . ARG A 0 905 . 33.317 25.667 -8.561 1.00 90.46 905 A 1 ATOM 6979 C CZ . ARG A 0 905 . 33.153 24.376 -8.552 1.00 90.46 905 A 1 ATOM 6980 N N . GLY A 0 906 . 26.732 21.528 -12.277 1.00 92.33 906 A 1 ATOM 6981 C CA . GLY A 0 906 . 25.976 21.897 -13.466 1.00 92.33 906 A 1 ATOM 6982 C C . GLY A 0 906 . 26.781 21.842 -14.765 1.00 92.33 906 A 1 ATOM 6983 O O . GLY A 0 906 . 26.385 22.482 -15.739 1.00 92.33 906 A 1 ATOM 6984 N N . CYS A 0 907 . 27.916 21.135 -14.813 1.00 92.91 907 A 1 ATOM 6985 C CA . CYS A 0 907 . 28.606 20.868 -16.079 1.00 92.91 907 A 1 ATOM 6986 C C . CYS A 0 907 . 27.934 19.720 -16.833 1.00 92.91 907 A 1 ATOM 6987 C CB . CYS A 0 907 . 30.092 20.556 -15.856 1.00 92.91 907 A 1 ATOM 6988 O O . CYS A 0 907 . 27.584 18.707 -16.234 1.00 92.91 907 A 1 ATOM 6989 S SG . CYS A 0 907 . 31.077 22.062 -15.980 1.00 92.91 907 A 1 ATOM 6990 N N . VAL A 0 908 . 27.811 19.866 -18.153 1.00 94.15 908 A 1 ATOM 6991 C CA . VAL A 0 908 . 27.457 18.789 -19.081 1.00 94.15 908 A 1 ATOM 6992 C C . VAL A 0 908 . 28.574 18.633 -20.100 1.00 94.15 908 A 1 ATOM 6993 C CB . VAL A 0 908 . 26.114 19.012 -19.789 1.00 94.15 908 A 1 ATOM 6994 O O . VAL A 0 908 . 28.859 19.570 -20.843 1.00 94.15 908 A 1 ATOM 6995 C CG1 . VAL A 0 908 . 25.780 17.830 -20.705 1.00 94.15 908 A 1 ATOM 6996 C CG2 . VAL A 0 908 . 24.972 19.192 -18.786 1.00 94.15 908 A 1 ATOM 6997 N N . LEU A 0 909 . 29.183 17.455 -20.139 1.00 90.97 909 A 1 ATOM 6998 C CA . LEU A 0 909 . 30.295 17.105 -21.016 1.00 90.97 909 A 1 ATOM 6999 C C . LEU A 0 909 . 29.842 16.052 -22.027 1.00 90.97 909 A 1 ATOM 7000 C CB . LEU A 0 909 . 31.441 16.560 -20.153 1.00 90.97 909 A 1 ATOM 7001 O O . LEU A 0 909 . 29.157 15.103 -21.654 1.00 90.97 909 A 1 ATOM 7002 C CG . LEU A 0 909 . 32.071 17.608 -19.215 1.00 90.97 909 A 1 ATOM 7003 C CD1 . LEU A 0 909 . 32.402 16.966 -17.874 1.00 90.97 909 A 1 ATOM 7004 C CD2 . LEU A 0 909 . 33.352 18.157 -19.837 1.00 90.97 909 A 1 ATOM 7005 N N . ALA A 0 910 . 30.257 16.196 -23.283 1.00 88.63 910 A 1 ATOM 7006 C CA . ALA A 0 910 . 30.088 15.175 -24.314 1.00 88.63 910 A 1 ATOM 7007 C C . ALA A 0 910 . 31.444 14.570 -24.681 1.00 88.63 910 A 1 ATOM 7008 C CB . ALA A 0 910 . 29.416 15.801 -25.537 1.00 88.63 910 A 1 ATOM 7009 O O . ALA A 0 910 . 32.338 15.290 -25.133 1.00 88.63 910 A 1 ATOM 7010 N N . LEU A 0 911 . 31.596 13.259 -24.514 1.00 86.66 911 A 1 ATOM 7011 C CA . LEU A 0 911 . 32.777 12.517 -24.940 1.00 86.66 911 A 1 ATOM 7012 C C . LEU A 0 911 . 32.468 11.730 -26.210 1.00 86.66 911 A 1 ATOM 7013 C CB . LEU A 0 911 . 33.274 11.581 -23.823 1.00 86.66 911 A 1 ATOM 7014 O O . LEU A 0 911 . 31.673 10.790 -26.186 1.00 86.66 911 A 1 ATOM 7015 C CG . LEU A 0 911 . 33.574 12.250 -22.473 1.00 86.66 911 A 1 ATOM 7016 C CD1 . LEU A 0 911 . 34.157 11.208 -21.519 1.00 86.66 911 A 1 ATOM 7017 C CD2 . LEU A 0 911 . 34.582 13.385 -22.635 1.00 86.66 911 A 1 ATOM 7018 N N . ASN A 0 912 . 33.167 12.063 -27.293 1.00 83.36 912 A 1 ATOM 7019 C CA . ASN A 0 912 . 33.233 11.201 -28.468 1.00 83.36 912 A 1 ATOM 7020 C C . ASN A 0 912 . 34.156 10.022 -28.156 1.00 83.36 912 A 1 ATOM 7021 C CB . ASN A 0 912 . 33.772 12.001 -29.664 1.00 83.36 912 A 1 ATOM 7022 O O . ASN A 0 912 . 35.368 10.215 -28.020 1.00 83.36 912 A 1 ATOM 7023 C CG . ASN A 0 912 . 32.698 12.774 -30.395 1.00 83.36 912 A 1 ATOM 7024 N ND2 . ASN A 0 912 . 32.903 14.036 -30.672 1.00 83.36 912 A 1 ATOM 7025 O OD1 . ASN A 0 912 . 31.712 12.231 -30.842 1.00 83.36 912 A 1 ATOM 7026 N N . LEU A 0 913 . 33.612 8.810 -28.072 1.00 80.76 913 A 1 ATOM 7027 C CA . LEU A 0 913 . 34.401 7.609 -27.831 1.00 80.76 913 A 1 ATOM 7028 C C . LEU A 0 913 . 34.937 7.091 -29.171 1.00 80.76 913 A 1 ATOM 7029 C CB . LEU A 0 913 . 33.551 6.563 -27.085 1.00 80.76 913 A 1 ATOM 7030 O O . LEU A 0 913 . 34.214 6.468 -29.946 1.00 80.76 913 A 1 ATOM 7031 C CG . LEU A 0 913 . 32.960 7.023 -25.737 1.00 80.76 913 A 1 ATOM 7032 C CD1 . LEU A 0 913 . 32.087 5.909 -25.162 1.00 80.76 913 A 1 ATOM 7033 C CD2 . LEU A 0 913 . 34.046 7.361 -24.712 1.00 80.76 913 A 1 ATOM 7034 N N . LYS A 0 914 . 36.220 7.347 -29.458 1.00 69.13 914 A 1 ATOM 7035 C CA . LYS A 0 914 . 36.935 6.686 -30.557 1.00 69.13 914 A 1 ATOM 7036 C C . LYS A 0 914 . 37.865 5.634 -29.971 1.00 69.13 914 A 1 ATOM 7037 C CB . LYS A 0 914 . 37.711 7.689 -31.423 1.00 69.13 914 A 1 ATOM 7038 O O . LYS A 0 914 . 38.869 5.972 -29.347 1.00 69.13 914 A 1 ATOM 7039 C CG . LYS A 0 914 . 36.811 8.713 -32.123 1.00 69.13 914 A 1 ATOM 7040 C CD . LYS A 0 914 . 37.669 9.626 -33.005 1.00 69.13 914 A 1 ATOM 7041 C CE . LYS A 0 914 . 36.777 10.641 -33.722 1.00 69.13 914 A 1 ATOM 7042 N NZ . LYS A 0 914 . 37.573 11.523 -34.609 1.00 69.13 914 A 1 ATOM 7043 N N . TYR A 0 915 . 37.555 4.365 -30.204 1.00 60.12 915 A 1 ATOM 7044 C CA . TYR A 0 915 . 38.466 3.269 -29.901 1.00 60.12 915 A 1 ATOM 7045 C C . TYR A 0 915 . 38.690 2.423 -31.154 1.00 60.12 915 A 1 ATOM 7046 C CB . TYR A 0 915 . 37.974 2.478 -28.680 1.00 60.12 915 A 1 ATOM 7047 O O . TYR A 0 915 . 37.780 2.230 -31.962 1.00 60.12 915 A 1 ATOM 7048 C CG . TYR A 0 915 . 36.682 1.702 -28.860 1.00 60.12 915 A 1 ATOM 7049 C CD1 . TYR A 0 915 . 35.432 2.314 -28.629 1.00 60.12 915 A 1 ATOM 7050 C CD2 . TYR A 0 915 . 36.740 0.341 -29.215 1.00 60.12 915 A 1 ATOM 7051 C CE1 . TYR A 0 915 . 34.242 1.566 -28.751 1.00 60.12 915 A 1 ATOM 7052 C CE2 . TYR A 0 915 . 35.554 -0.404 -29.346 1.00 60.12 915 A 1 ATOM 7053 O OH . TYR A 0 915 . 33.181 -0.554 -29.230 1.00 60.12 915 A 1 ATOM 7054 C CZ . TYR A 0 915 . 34.305 0.201 -29.111 1.00 60.12 915 A 1 ATOM 7055 N N . ARG A 0 916 . 39.927 1.958 -31.351 1.00 45.29 916 A 1 ATOM 7056 C CA . ARG A 0 916 . 40.250 0.950 -32.364 1.00 45.29 916 A 1 ATOM 7057 C C . ARG A 0 916 . 40.446 -0.377 -31.658 1.00 45.29 916 A 1 ATOM 7058 C CB . ARG A 0 916 . 41.502 1.330 -33.165 1.00 45.29 916 A 1 ATOM 7059 O O . ARG A 0 916 . 41.192 -0.447 -30.689 1.00 45.29 916 A 1 ATOM 7060 C CG . ARG A 0 916 . 41.273 2.535 -34.085 1.00 45.29 916 A 1 ATOM 7061 C CD . ARG A 0 916 . 42.497 2.727 -34.987 1.00 45.29 916 A 1 ATOM 7062 N NE . ARG A 0 916 . 42.293 3.823 -35.953 1.00 45.29 916 A 1 ATOM 7063 N NH1 . ARG A 0 916 . 44.286 3.608 -37.076 1.00 45.29 916 A 1 ATOM 7064 N NH2 . ARG A 0 916 . 42.816 5.160 -37.721 1.00 45.29 916 A 1 ATOM 7065 C CZ . ARG A 0 916 . 43.131 4.192 -36.907 1.00 45.29 916 A 1 ATOM 7066 N N . VAL A 0 917 . 39.813 -1.424 -32.168 1.00 44.86 917 A 1 ATOM 7067 C CA . VAL A 0 917 . 40.115 -2.803 -31.778 1.00 44.86 917 A 1 ATOM 7068 C C . VAL A 0 917 . 41.022 -3.375 -32.860 1.00 44.86 917 A 1 ATOM 7069 C CB . VAL A 0 917 . 38.827 -3.630 -31.592 1.00 44.86 917 A 1 ATOM 7070 O O . VAL A 0 917 . 40.620 -3.454 -34.017 1.00 44.86 917 A 1 ATOM 7071 C CG1 . VAL A 0 917 . 39.155 -5.029 -31.056 1.00 44.86 917 A 1 ATOM 7072 C CG2 . VAL A 0 917 . 37.869 -2.944 -30.609 1.00 44.86 917 A 1 ATOM 7073 N N . LEU A 0 918 . 42.256 -3.740 -32.512 1.00 37.93 918 A 1 ATOM 7074 C CA . LEU A 0 918 . 43.144 -4.489 -33.403 1.00 37.93 918 A 1 ATOM 7075 C C . LEU A 0 918 . 43.558 -5.770 -32.672 1.00 37.93 918 A 1 ATOM 7076 C CB . LEU A 0 918 . 44.363 -3.633 -33.798 1.00 37.93 918 A 1 ATOM 7077 O O . LEU A 0 918 . 44.042 -5.697 -31.548 1.00 37.93 918 A 1 ATOM 7078 C CG . LEU A 0 918 . 44.893 -3.946 -35.212 1.00 37.93 918 A 1 ATOM 7079 C CD1 . LEU A 0 918 . 44.294 -2.975 -36.233 1.00 37.93 918 A 1 ATOM 7080 C CD2 . LEU A 0 918 . 46.415 -3.824 -35.279 1.00 37.93 918 A 1 ATOM 7081 N N . ASN A 0 919 . 43.359 -6.941 -33.286 1.00 43.35 919 A 1 ATOM 7082 C CA . ASN A 0 919 . 43.692 -8.248 -32.694 1.00 43.35 919 A 1 ATOM 7083 C C . ASN A 0 919 . 43.180 -8.435 -31.248 1.00 43.35 919 A 1 ATOM 7084 C CB . ASN A 0 919 . 45.205 -8.509 -32.834 1.00 43.35 919 A 1 ATOM 7085 O O . ASN A 0 919 . 43.929 -8.866 -30.376 1.00 43.35 919 A 1 ATOM 7086 C CG . ASN A 0 919 . 45.673 -8.633 -34.268 1.00 43.35 919 A 1 ATOM 7087 N ND2 . ASN A 0 919 . 46.966 -8.627 -34.486 1.00 43.35 919 A 1 ATOM 7088 O OD1 . ASN A 0 919 . 44.902 -8.753 -35.206 1.00 43.35 919 A 1 ATOM 7089 N N . ASN A 0 920 . 41.909 -8.101 -30.992 1.00 47.27 920 A 1 ATOM 7090 C CA . ASN A 0 920 . 41.262 -8.176 -29.671 1.00 47.27 920 A 1 ATOM 7091 C C . ASN A 0 920 . 41.913 -7.318 -28.568 1.00 47.27 920 A 1 ATOM 7092 C CB . ASN A 0 920 . 41.059 -9.650 -29.254 1.00 47.27 920 A 1 ATOM 7093 O O . ASN A 0 920 . 41.616 -7.516 -27.392 1.00 47.27 920 A 1 ATOM 7094 C CG . ASN A 0 920 . 40.102 -10.412 -30.149 1.00 47.27 920 A 1 ATOM 7095 N ND2 . ASN A 0 920 . 39.936 -11.692 -29.920 1.00 47.27 920 A 1 ATOM 7096 O OD1 . ASN A 0 920 . 39.486 -9.887 -31.061 1.00 47.27 920 A 1 ATOM 7097 N N . VAL A 0 921 . 42.761 -6.348 -28.928 1.00 44.75 921 A 1 ATOM 7098 C CA . VAL A 0 921 . 43.360 -5.394 -27.990 1.00 44.75 921 A 1 ATOM 7099 C C . VAL A 0 921 . 43.006 -3.957 -28.427 1.00 44.75 921 A 1 ATOM 7100 C CB . VAL A 0 921 . 44.870 -5.632 -27.824 1.00 44.75 921 A 1 ATOM 7101 O O . VAL A 0 921 . 43.149 -3.621 -29.607 1.00 44.75 921 A 1 ATOM 7102 C CG1 . VAL A 0 921 . 45.470 -4.681 -26.785 1.00 44.75 921 A 1 ATOM 7103 C CG2 . VAL A 0 921 . 45.139 -7.059 -27.325 1.00 44.75 921 A 1 ATOM 7104 N N . PRO A 0 922 . 42.500 -3.090 -27.530 1.00 47.64 922 A 1 ATOM 7105 C CA . PRO A 0 922 . 42.041 -1.734 -27.874 1.00 47.64 922 A 1 ATOM 7106 C C . PRO A 0 922 . 43.173 -0.730 -28.191 1.00 47.64 922 A 1 ATOM 7107 C CB . PRO A 0 922 . 41.177 -1.262 -26.689 1.00 47.64 922 A 1 ATOM 7108 O O . PRO A 0 922 . 43.484 0.126 -27.364 1.00 47.64 922 A 1 ATOM 7109 C CG . PRO A 0 922 . 40.947 -2.504 -25.852 1.00 47.64 922 A 1 ATOM 7110 C CD . PRO A 0 922 . 42.064 -3.454 -26.191 1.00 47.64 922 A 1 ATOM 7111 N N . ILE A 0 923 . 43.874 -0.818 -29.320 1.00 39.59 923 A 1 ATOM 7112 C CA . ILE A 0 923 . 45.092 -0.014 -29.533 1.00 39.59 923 A 1 ATOM 7113 C C . ILE A 0 923 . 44.711 1.479 -29.690 1.00 39.59 923 A 1 ATOM 7114 C CB . ILE A 0 923 . 45.944 -0.565 -30.705 1.00 39.59 923 A 1 ATOM 7115 O O . ILE A 0 923 . 44.046 1.847 -30.656 1.00 39.59 923 A 1 ATOM 7116 C CG1 . ILE A 0 923 . 46.200 -2.087 -30.559 1.00 39.59 923 A 1 ATOM 7117 C CG2 . ILE A 0 923 . 47.287 0.187 -30.807 1.00 39.59 923 A 1 ATOM 7118 C CD1 . ILE A 0 923 . 47.095 -2.696 -31.648 1.00 39.59 923 A 1 ATOM 7119 N N . ASN A 0 924 . 45.184 2.337 -28.773 1.00 41.94 924 A 1 ATOM 7120 C CA . ASN A 0 924 . 44.984 3.800 -28.700 1.00 41.94 924 A 1 ATOM 7121 C C . ASN A 0 924 . 43.572 4.300 -28.318 1.00 41.94 924 A 1 ATOM 7122 C CB . ASN A 0 924 . 45.512 4.482 -29.975 1.00 41.94 924 A 1 ATOM 7123 O O . ASN A 0 924 . 42.630 4.285 -29.111 1.00 41.94 924 A 1 ATOM 7124 C CG . ASN A 0 924 . 46.990 4.235 -30.193 1.00 41.94 924 A 1 ATOM 7125 N ND2 . ASN A 0 924 . 47.430 4.102 -31.421 1.00 41.94 924 A 1 ATOM 7126 O OD1 . ASN A 0 924 . 47.777 4.166 -29.269 1.00 41.94 924 A 1 ATOM 7127 N N . GLN A 0 925 . 43.471 4.860 -27.108 1.00 50.80 925 A 1 ATOM 7128 C CA . GLN A 0 925 . 42.298 5.566 -26.587 1.00 50.80 925 A 1 ATOM 7129 C C . GLN A 0 925 . 42.408 7.056 -26.932 1.00 50.80 925 A 1 ATOM 7130 C CB . GLN A 0 925 . 42.235 5.370 -25.059 1.00 50.80 925 A 1 ATOM 7131 O O . GLN A 0 925 . 43.241 7.764 -26.372 1.00 50.80 925 A 1 ATOM 7132 C CG . GLN A 0 925 . 41.978 3.912 -24.635 1.00 50.80 925 A 1 ATOM 7133 C CD . GLN A 0 925 . 42.365 3.625 -23.184 1.00 50.80 925 A 1 ATOM 7134 N NE2 . GLN A 0 925 . 42.317 2.375 -22.776 1.00 50.80 925 A 1 ATOM 7135 O OE1 . GLN A 0 925 . 42.774 4.491 -22.425 1.00 50.80 925 A 1 ATOM 7136 N N . SER A 0 926 . 41.567 7.559 -27.837 1.00 51.50 926 A 1 ATOM 7137 C CA . SER A 0 926 . 41.339 9.003 -27.935 1.00 51.50 926 A 1 ATOM 7138 C C . SER A 0 926 . 39.864 9.262 -27.685 1.00 51.50 926 A 1 ATOM 7139 C CB . SER A 0 926 . 41.858 9.611 -29.252 1.00 51.50 926 A 1 ATOM 7140 O O . SER A 0 926 . 39.019 8.920 -28.511 1.00 51.50 926 A 1 ATOM 7141 O OG . SER A 0 926 . 40.885 9.611 -30.283 1.00 51.50 926 A 1 ATOM 7142 N N . TYR A 0 927 . 39.542 9.881 -26.561 1.00 63.66 927 A 1 ATOM 7143 C CA . TYR A 0 927 . 38.283 10.594 -26.442 1.00 63.66 927 A 1 ATOM 7144 C C . TYR A 0 927 . 38.562 12.072 -26.700 1.00 63.66 927 A 1 ATOM 7145 C CB . TYR A 0 927 . 37.609 10.302 -25.101 1.00 63.66 927 A 1 ATOM 7146 O O . TYR A 0 927 . 39.623 12.592 -26.356 1.00 63.66 927 A 1 ATOM 7147 C CG . TYR A 0 927 . 38.434 10.722 -23.910 1.00 63.66 927 A 1 ATOM 7148 C CD1 . TYR A 0 927 . 39.425 9.861 -23.400 1.00 63.66 927 A 1 ATOM 7149 C CD2 . TYR A 0 927 . 38.236 11.996 -23.347 1.00 63.66 927 A 1 ATOM 7150 C CE1 . TYR A 0 927 . 40.228 10.285 -22.330 1.00 63.66 927 A 1 ATOM 7151 C CE2 . TYR A 0 927 . 38.994 12.400 -22.238 1.00 63.66 927 A 1 ATOM 7152 O OH . TYR A 0 927 . 40.735 11.935 -20.692 1.00 63.66 927 A 1 ATOM 7153 C CZ . TYR A 0 927 . 39.991 11.541 -21.742 1.00 63.66 927 A 1 ATOM 7154 N N . CYS A 0 928 . 37.619 12.748 -27.342 1.00 60.33 928 A 1 ATOM 7155 C CA . CYS A 0 928 . 37.647 14.199 -27.468 1.00 60.33 928 A 1 ATOM 7156 C C . CYS A 0 928 . 36.425 14.745 -26.748 1.00 60.33 928 A 1 ATOM 7157 C CB . CYS A 0 928 . 37.686 14.594 -28.948 1.00 60.33 928 A 1 ATOM 7158 O O . CYS A 0 928 . 35.313 14.259 -26.979 1.00 60.33 928 A 1 ATOM 7159 S SG . CYS A 0 928 . 37.926 16.390 -29.125 1.00 60.33 928 A 1 ATOM 7160 N N . ILE A 0 929 . 36.633 15.759 -25.909 1.00 65.17 929 A 1 ATOM 7161 C CA . ILE A 0 929 . 35.531 16.545 -25.362 1.00 65.17 929 A 1 ATOM 7162 C C . ILE A 0 929 . 34.954 17.348 -26.525 1.00 65.17 929 A 1 ATOM 7163 C CB . ILE A 0 929 . 35.999 17.397 -24.165 1.00 65.17 929 A 1 ATOM 7164 O O . ILE A 0 929 . 35.631 18.190 -27.114 1.00 65.17 929 A 1 ATOM 7165 C CG1 . ILE A 0 929 . 36.327 16.437 -22.997 1.00 65.17 929 A 1 ATOM 7166 C CG2 . ILE A 0 929 . 34.901 18.389 -23.737 1.00 65.17 929 A 1 ATOM 7167 C CD1 . ILE A 0 929 . 37.203 17.044 -21.910 1.00 65.17 929 A 1 ATOM 7168 N N . ALA A 0 930 . 33.737 16.988 -26.919 1.00 66.41 930 A 1 ATOM 7169 C CA . ALA A 0 930 . 33.052 17.521 -28.091 1.00 66.41 930 A 1 ATOM 7170 C C . ALA A 0 930 . 32.261 18.792 -27.764 1.00 66.41 930 A 1 ATOM 7171 C CB . ALA A 0 930 . 32.123 16.419 -28.610 1.00 66.41 930 A 1 ATOM 7172 O O . ALA A 0 930 . 32.144 19.695 -28.592 1.00 66.41 930 A 1 ATOM 7173 N N . SER A 0 931 . 31.721 18.852 -26.546 1.00 73.87 931 A 1 ATOM 7174 C CA . SER A 0 931 . 30.873 19.941 -26.072 1.00 73.87 931 A 1 ATOM 7175 C C . SER A 0 931 . 30.979 20.067 -24.554 1.00 73.87 931 A 1 ATOM 7176 C CB . SER A 0 931 . 29.399 19.699 -26.427 1.00 73.87 931 A 1 ATOM 7177 O O . SER A 0 931 . 31.093 19.058 -23.852 1.00 73.87 931 A 1 ATOM 7178 O OG . SER A 0 931 . 29.201 19.313 -27.771 1.00 73.87 931 A 1 ATOM 7179 N N . LEU A 0 932 . 30.889 21.304 -24.063 1.00 82.41 932 A 1 ATOM 7180 C CA . LEU A 0 932 . 30.807 21.633 -22.642 1.00 82.41 932 A 1 ATOM 7181 C C . LEU A 0 932 . 29.699 22.670 -22.422 1.00 82.41 932 A 1 ATOM 7182 C CB . LEU A 0 932 . 32.179 22.136 -22.151 1.00 82.41 932 A 1 ATOM 7183 O O . LEU A 0 932 . 29.789 23.792 -22.918 1.00 82.41 932 A 1 ATOM 7184 C CG . LEU A 0 932 . 32.191 22.603 -20.682 1.00 82.41 932 A 1 ATOM 7185 C CD1 . LEU A 0 932 . 31.887 21.470 -19.706 1.00 82.41 932 A 1 ATOM 7186 C CD2 . LEU A 0 932 . 33.563 23.174 -20.327 1.00 82.41 932 A 1 ATOM 7187 N N . TYR A 0 933 . 28.680 22.319 -21.639 1.00 88.36 933 A 1 ATOM 7188 C CA . TYR A 0 933 . 27.625 23.243 -21.215 1.00 88.36 933 A 1 ATOM 7189 C C . TYR A 0 933 . 27.701 23.481 -19.710 1.00 88.36 933 A 1 ATOM 7190 C CB . TYR A 0 933 . 26.231 22.739 -21.616 1.00 88.36 933 A 1 ATOM 7191 O O . TYR A 0 933 . 27.960 22.557 -18.943 1.00 88.36 933 A 1 ATOM 7192 C CG . TYR A 0 933 . 26.088 22.379 -23.080 1.00 88.36 933 A 1 ATOM 7193 C CD1 . TYR A 0 933 . 25.727 23.374 -24.010 1.00 88.36 933 A 1 ATOM 7194 C CD2 . TYR A 0 933 . 26.361 21.068 -23.522 1.00 88.36 933 A 1 ATOM 7195 C CE1 . TYR A 0 933 . 25.636 23.062 -25.378 1.00 88.36 933 A 1 ATOM 7196 C CE2 . TYR A 0 933 . 26.277 20.762 -24.893 1.00 88.36 933 A 1 ATOM 7197 O OH . TYR A 0 933 . 25.832 21.446 -27.142 1.00 88.36 933 A 1 ATOM 7198 C CZ . TYR A 0 933 . 25.907 21.752 -25.822 1.00 88.36 933 A 1 ATOM 7199 N N . ARG A 0 934 . 27.413 24.712 -19.271 1.00 91.27 934 A 1 ATOM 7200 C CA . ARG A 0 934 . 27.293 25.052 -17.846 1.00 91.27 934 A 1 ATOM 7201 C C . ARG A 0 934 . 25.890 25.545 -17.516 1.00 91.27 934 A 1 ATOM 7202 C CB . ARG A 0 934 . 28.400 26.036 -17.434 1.00 91.27 934 A 1 ATOM 7203 O O . ARG A 0 934 . 25.387 26.510 -18.110 1.00 91.27 934 A 1 ATOM 7204 C CG . ARG A 0 934 . 28.582 26.178 -15.909 1.00 91.27 934 A 1 ATOM 7205 C CD . ARG A 0 934 . 29.143 24.909 -15.238 1.00 91.27 934 A 1 ATOM 7206 N NE . ARG A 0 934 . 29.618 25.172 -13.864 1.00 91.27 934 A 1 ATOM 7207 N NH1 . ARG A 0 934 . 30.458 23.072 -13.300 1.00 91.27 934 A 1 ATOM 7208 N NH2 . ARG A 0 934 . 30.862 24.766 -11.994 1.00 91.27 934 A 1 ATOM 7209 C CZ . ARG A 0 934 . 30.281 24.336 -13.071 1.00 91.27 934 A 1 ATOM 7210 N N . LEU A 0 935 . 25.259 24.865 -16.568 1.00 93.84 935 A 1 ATOM 7211 C CA . LEU A 0 935 . 23.964 25.176 -15.984 1.00 93.84 935 A 1 ATOM 7212 C C . LEU A 0 935 . 24.117 25.507 -14.485 1.00 93.84 935 A 1 ATOM 7213 C CB . LEU A 0 935 . 22.965 24.021 -16.245 1.00 93.84 935 A 1 ATOM 7214 O O . LEU A 0 935 . 25.176 25.307 -13.903 1.00 93.84 935 A 1 ATOM 7215 C CG . LEU A 0 935 . 22.404 23.907 -17.683 1.00 93.84 935 A 1 ATOM 7216 C CD1 . LEU A 0 935 . 23.391 23.336 -18.700 1.00 93.84 935 A 1 ATOM 7217 C CD2 . LEU A 0 935 . 21.162 23.015 -17.693 1.00 93.84 935 A 1 ATOM 7218 N N . ARG A 0 936 . 23.075 26.078 -13.865 1.00 92.04 936 A 1 ATOM 7219 C CA . ARG A 0 936 . 23.031 26.322 -12.413 1.00 92.04 936 A 1 ATOM 7220 C C . ARG A 0 936 . 22.454 25.103 -11.683 1.00 92.04 936 A 1 ATOM 7221 C CB . ARG A 0 936 . 22.208 27.584 -12.091 1.00 92.04 936 A 1 ATOM 7222 O O . ARG A 0 936 . 21.349 24.689 -12.034 1.00 92.04 936 A 1 ATOM 7223 C CG . ARG A 0 936 . 22.859 28.888 -12.581 1.00 92.04 936 A 1 ATOM 7224 C CD . ARG A 0 936 . 22.079 30.101 -12.048 1.00 92.04 936 A 1 ATOM 7225 N NE . ARG A 0 936 . 22.668 31.383 -12.490 1.00 92.04 936 A 1 ATOM 7226 N NH1 . ARG A 0 936 . 21.291 32.783 -11.297 1.00 92.04 936 A 1 ATOM 7227 N NH2 . ARG A 0 936 . 22.869 33.655 -12.606 1.00 92.04 936 A 1 ATOM 7228 C CZ . ARG A 0 936 . 22.273 32.596 -12.135 1.00 92.04 936 A 1 ATOM 7229 N N . GLY A 0 937 . 23.149 24.625 -10.650 1.00 92.70 937 A 1 ATOM 7230 C CA . GLY A 0 937 . 22.765 23.460 -9.830 1.00 92.70 937 A 1 ATOM 7231 C C . GLY A 0 937 . 23.101 22.116 -10.482 1.00 92.70 937 A 1 ATOM 7232 O O . GLY A 0 937 . 23.502 22.096 -11.650 1.00 92.70 937 A 1 ATOM 7233 N N . ASP A 0 938 . 22.910 21.022 -9.742 1.00 96.02 938 A 1 ATOM 7234 C CA . ASP A 0 938 . 23.229 19.663 -10.196 1.00 96.02 938 A 1 ATOM 7235 C C . ASP A 0 938 . 22.519 19.335 -11.513 1.00 96.02 938 A 1 ATOM 7236 C CB . ASP A 0 938 . 22.842 18.590 -9.154 1.00 96.02 938 A 1 ATOM 7237 O O . ASP A 0 938 . 21.353 19.688 -11.709 1.00 96.02 938 A 1 ATOM 7238 C CG . ASP A 0 938 . 23.607 18.607 -7.824 1.00 96.02 938 A 1 ATOM 7239 O OD1 . ASP A 0 938 . 24.199 19.644 -7.479 1.00 96.02 938 A 1 ATOM 7240 O OD2 . ASP A 0 938 . 23.699 17.512 -7.218 1.00 96.02 938 A 1 ATOM 7241 N N . ILE A 0 939 . 23.195 18.636 -12.427 1.00 97.93 939 A 1 ATOM 7242 C CA . ILE A 0 939 . 22.527 18.075 -13.605 1.00 97.93 939 A 1 ATOM 7243 C C . ILE A 0 939 . 21.726 16.843 -13.185 1.00 97.93 939 A 1 ATOM 7244 C CB . ILE A 0 939 . 23.515 17.744 -14.735 1.00 97.93 939 A 1 ATOM 7245 O O . ILE A 0 939 . 22.289 15.866 -12.699 1.00 97.93 939 A 1 ATOM 7246 C CG1 . ILE A 0 939 . 24.385 18.944 -15.149 1.00 97.93 939 A 1 ATOM 7247 C CG2 . ILE A 0 939 . 22.749 17.221 -15.966 1.00 97.93 939 A 1 ATOM 7248 C CD1 . ILE A 0 939 . 23.612 20.196 -15.591 1.00 97.93 939 A 1 ATOM 7249 N N . ILE A 0 940 . 20.416 16.883 -13.423 1.00 97.33 940 A 1 ATOM 7250 C CA . ILE A 0 940 . 19.469 15.838 -13.018 1.00 97.33 940 A 1 ATOM 7251 C C . ILE A 0 940 . 19.132 14.902 -14.178 1.00 97.33 940 A 1 ATOM 7252 C CB . ILE A 0 940 . 18.197 16.493 -12.425 1.00 97.33 940 A 1 ATOM 7253 O O . ILE A 0 940 . 18.955 13.707 -13.967 1.00 97.33 940 A 1 ATOM 7254 C CG1 . ILE A 0 940 . 18.508 17.420 -11.227 1.00 97.33 940 A 1 ATOM 7255 C CG2 . ILE A 0 940 . 17.153 15.438 -12.014 1.00 97.33 940 A 1 ATOM 7256 C CD1 . ILE A 0 940 . 19.247 16.750 -10.058 1.00 97.33 940 A 1 ATOM 7257 N N . HIS A 0 941 . 19.025 15.426 -15.403 1.00 97.88 941 A 1 ATOM 7258 C CA . HIS A 0 941 . 18.620 14.627 -16.560 1.00 97.88 941 A 1 ATOM 7259 C C . HIS A 0 941 . 19.214 15.153 -17.869 1.00 97.88 941 A 1 ATOM 7260 C CB . HIS A 0 941 . 17.087 14.582 -16.618 1.00 97.88 941 A 1 ATOM 7261 O O . HIS A 0 941 . 19.291 16.365 -18.094 1.00 97.88 941 A 1 ATOM 7262 C CG . HIS A 0 941 . 16.540 13.676 -17.685 1.00 97.88 941 A 1 ATOM 7263 C CD2 . HIS A 0 941 . 16.220 12.352 -17.541 1.00 97.88 941 A 1 ATOM 7264 N ND1 . HIS A 0 941 . 16.220 14.037 -18.974 1.00 97.88 941 A 1 ATOM 7265 C CE1 . HIS A 0 941 . 15.705 12.960 -19.584 1.00 97.88 941 A 1 ATOM 7266 N NE2 . HIS A 0 941 . 15.675 11.913 -18.752 1.00 97.88 941 A 1 ATOM 7267 N N . ILE A 0 942 . 19.593 14.219 -18.742 1.00 97.91 942 A 1 ATOM 7268 C CA . ILE A 0 942 . 20.069 14.454 -20.107 1.00 97.91 942 A 1 ATOM 7269 C C . ILE A 0 942 . 19.303 13.501 -21.025 1.00 97.91 942 A 1 ATOM 7270 C CB . ILE A 0 942 . 21.595 14.212 -20.225 1.00 97.91 942 A 1 ATOM 7271 O O . ILE A 0 942 . 19.211 12.312 -20.731 1.00 97.91 942 A 1 ATOM 7272 C CG1 . ILE A 0 942 . 22.395 15.105 -19.249 1.00 97.91 942 A 1 ATOM 7273 C CG2 . ILE A 0 942 . 22.052 14.464 -21.675 1.00 97.91 942 A 1 ATOM 7274 C CD1 . ILE A 0 942 . 23.897 14.796 -19.202 1.00 97.91 942 A 1 ATOM 7275 N N . SER A 0 943 . 18.785 14.003 -22.143 1.00 96.73 943 A 1 ATOM 7276 C CA . SER A 0 943 . 18.167 13.178 -23.189 1.00 96.73 943 A 1 ATOM 7277 C C . SER A 0 943 . 18.289 13.820 -24.560 1.00 96.73 943 A 1 ATOM 7278 C CB . SER A 0 943 . 16.690 12.927 -22.892 1.00 96.73 943 A 1 ATOM 7279 O O . SER A 0 943 . 18.513 15.026 -24.671 1.00 96.73 943 A 1 ATOM 7280 O OG . SER A 0 943 . 16.020 14.154 -22.684 1.00 96.73 943 A 1 ATOM 7281 N N . LEU A 0 944 . 18.078 13.018 -25.599 1.00 95.38 944 A 1 ATOM 7282 C CA . LEU A 0 944 . 18.093 13.456 -26.988 1.00 95.38 944 A 1 ATOM 7283 C C . LEU A 0 944 . 16.720 13.256 -27.630 1.00 95.38 944 A 1 ATOM 7284 C CB . LEU A 0 944 . 19.192 12.691 -27.737 1.00 95.38 944 A 1 ATOM 7285 O O . LEU A 0 944 . 16.028 12.280 -27.335 1.00 95.38 944 A 1 ATOM 7286 C CG . LEU A 0 944 . 20.611 13.122 -27.327 1.00 95.38 944 A 1 ATOM 7287 C CD1 . LEU A 0 944 . 21.597 12.022 -27.689 1.00 95.38 944 A 1 ATOM 7288 C CD2 . LEU A 0 944 . 21.042 14.403 -28.040 1.00 95.38 944 A 1 ATOM 7289 N N . LEU A 0 945 . 16.356 14.175 -28.516 1.00 94.48 945 A 1 ATOM 7290 C CA . LEU A 0 945 . 15.229 14.054 -29.432 1.00 94.48 945 A 1 ATOM 7291 C C . LEU A 0 945 . 15.738 14.044 -30.873 1.00 94.48 945 A 1 ATOM 7292 C CB . LEU A 0 945 . 14.212 15.194 -29.250 1.00 94.48 945 A 1 ATOM 7293 O O . LEU A 0 945 . 16.773 14.650 -31.168 1.00 94.48 945 A 1 ATOM 7294 C CG . LEU A 0 945 . 13.764 15.496 -27.814 1.00 94.48 945 A 1 ATOM 7295 C CD1 . LEU A 0 945 . 12.864 16.732 -27.811 1.00 94.48 945 A 1 ATOM 7296 C CD2 . LEU A 0 945 . 12.992 14.329 -27.206 1.00 94.48 945 A 1 ATOM 7297 N N . ASP A 0 946 . 15.003 13.394 -31.765 1.00 90.37 946 A 1 ATOM 7298 C CA . ASP A 0 946 . 15.205 13.527 -33.206 1.00 90.37 946 A 1 ATOM 7299 C C . ASP A 0 946 . 14.538 14.800 -33.767 1.00 90.37 946 A 1 ATOM 7300 C CB . ASP A 0 946 . 14.769 12.231 -33.909 1.00 90.37 946 A 1 ATOM 7301 O O . ASP A 0 946 . 13.995 15.632 -33.034 1.00 90.37 946 A 1 ATOM 7302 C CG . ASP A 0 946 . 13.265 11.950 -33.896 1.00 90.37 946 A 1 ATOM 7303 O OD1 . ASP A 0 946 . 12.470 12.887 -33.650 1.00 90.37 946 A 1 ATOM 7304 O OD2 . ASP A 0 946 . 12.909 10.803 -34.216 1.00 90.37 946 A 1 ATOM 7305 N N . ASN A 0 947 . 14.588 14.967 -35.088 1.00 86.05 947 A 1 ATOM 7306 C CA . ASN A 0 947 . 13.985 16.101 -35.789 1.00 86.05 947 A 1 ATOM 7307 C C . ASN A 0 947 . 12.446 16.076 -35.822 1.00 86.05 947 A 1 ATOM 7308 C CB . ASN A 0 947 . 14.574 16.185 -37.207 1.00 86.05 947 A 1 ATOM 7309 O O . ASN A 0 947 . 11.848 17.064 -36.238 1.00 86.05 947 A 1 ATOM 7310 C CG . ASN A 0 947 . 14.207 15.013 -38.105 1.00 86.05 947 A 1 ATOM 7311 N ND2 . ASN A 0 947 . 14.442 15.131 -39.389 1.00 86.05 947 A 1 ATOM 7312 O OD1 . ASN A 0 947 . 13.747 13.965 -37.693 1.00 86.05 947 A 1 ATOM 7313 N N . THR A 0 948 . 11.810 14.982 -35.398 1.00 86.92 948 A 1 ATOM 7314 C CA . THR A 0 948 . 10.352 14.870 -35.248 1.00 86.92 948 A 1 ATOM 7315 C C . THR A 0 948 . 9.888 15.182 -33.823 1.00 86.92 948 A 1 ATOM 7316 C CB . THR A 0 948 . 9.831 13.498 -35.707 1.00 86.92 948 A 1 ATOM 7317 O O . THR A 0 948 . 8.692 15.319 -33.578 1.00 86.92 948 A 1 ATOM 7318 C CG2 . THR A 0 948 . 10.365 13.069 -37.075 1.00 86.92 948 A 1 ATOM 7319 O OG1 . THR A 0 948 . 10.118 12.460 -34.807 1.00 86.92 948 A 1 ATOM 7320 N N . GLY A 0 949 . 10.828 15.345 -32.883 1.00 88.84 949 A 1 ATOM 7321 C CA . GLY A 0 949 . 10.545 15.548 -31.463 1.00 88.84 949 A 1 ATOM 7322 C C . GLY A 0 949 . 10.344 14.256 -30.680 1.00 88.84 949 A 1 ATOM 7323 O O . GLY A 0 949 . 9.960 14.307 -29.506 1.00 88.84 949 A 1 ATOM 7324 N N . ASP A 0 950 . 10.627 13.106 -31.288 1.00 90.10 950 A 1 ATOM 7325 C CA . ASP A 0 950 . 10.587 11.817 -30.616 1.00 90.10 950 A 1 ATOM 7326 C C . ASP A 0 950 . 11.867 11.565 -29.816 1.00 90.10 950 A 1 ATOM 7327 C CB . ASP A 0 950 . 10.298 10.685 -31.619 1.00 90.10 950 A 1 ATOM 7328 O O . ASP A 0 950 . 12.964 11.981 -30.187 1.00 90.10 950 A 1 ATOM 7329 C CG . ASP A 0 950 . 8.846 10.210 -31.547 1.00 90.10 950 A 1 ATOM 7330 O OD1 . ASP A 0 950 . 8.374 10.049 -30.387 1.00 90.10 950 A 1 ATOM 7331 O OD2 . ASP A 0 950 . 8.255 9.873 -32.594 1.00 90.10 950 A 1 ATOM 7332 N N . ILE A 0 951 . 11.726 10.876 -28.681 1.00 92.27 951 A 1 ATOM 7333 C CA . ILE A 0 951 . 12.848 10.544 -27.794 1.00 92.27 951 A 1 ATOM 7334 C C . ILE A 0 951 . 13.753 9.511 -28.466 1.00 92.27 951 A 1 ATOM 7335 C CB . ILE A 0 951 . 12.372 10.028 -26.413 1.00 92.27 951 A 1 ATOM 7336 O O . ILE A 0 951 . 13.295 8.406 -28.772 1.00 92.27 951 A 1 ATOM 7337 C CG1 . ILE A 0 951 . 11.269 10.924 -25.804 1.00 92.27 951 A 1 ATOM 7338 C CG2 . ILE A 0 951 . 13.575 9.881 -25.462 1.00 92.27 951 A 1 ATOM 7339 C CD1 . ILE A 0 951 . 10.693 10.406 -24.479 1.00 92.27 951 A 1 ATOM 7340 N N . LEU A 0 952 . 15.041 9.835 -28.591 1.00 91.67 952 A 1 ATOM 7341 C CA . LEU A 0 952 . 16.087 8.910 -29.020 1.00 91.67 952 A 1 ATOM 7342 C C . LEU A 0 952 . 16.569 8.078 -27.816 1.00 91.67 952 A 1 ATOM 7343 C CB . LEU A 0 952 . 17.242 9.704 -29.655 1.00 91.67 952 A 1 ATOM 7344 O O . LEU A 0 952 . 17.179 8.640 -26.900 1.00 91.67 952 A 1 ATOM 7345 C CG . LEU A 0 952 . 16.910 10.297 -31.036 1.00 91.67 952 A 1 ATOM 7346 C CD1 . LEU A 0 952 . 18.041 11.226 -31.480 1.00 91.67 952 A 1 ATOM 7347 C CD2 . LEU A 0 952 . 16.752 9.202 -32.095 1.00 91.67 952 A 1 ATOM 7348 N N . PRO A 0 953 . 16.298 6.758 -27.773 1.00 89.41 953 A 1 ATOM 7349 C CA . PRO A 0 953 . 16.766 5.903 -26.689 1.00 89.41 953 A 1 ATOM 7350 C C . PRO A 0 953 . 18.281 5.677 -26.771 1.00 89.41 953 A 1 ATOM 7351 C CB . PRO A 0 953 . 15.980 4.597 -26.841 1.00 89.41 953 A 1 ATOM 7352 O O . PRO A 0 953 . 18.904 5.858 -27.820 1.00 89.41 953 A 1 ATOM 7353 C CG . PRO A 0 953 . 15.765 4.502 -28.351 1.00 89.41 953 A 1 ATOM 7354 C CD . PRO A 0 953 . 15.586 5.962 -28.768 1.00 89.41 953 A 1 ATOM 7355 N N . SER A 0 954 . 18.882 5.231 -25.664 1.00 89.99 954 A 1 ATOM 7356 C CA . SER A 0 954 . 20.260 4.741 -25.706 1.00 89.99 954 A 1 ATOM 7357 C C . SER A 0 954 . 20.371 3.545 -26.662 1.00 89.99 954 A 1 ATOM 7358 C CB . SER A 0 954 . 20.776 4.340 -24.324 1.00 89.99 954 A 1 ATOM 7359 O O . SER A 0 954 . 19.505 2.669 -26.625 1.00 89.99 954 A 1 ATOM 7360 O OG . SER A 0 954 . 20.997 5.506 -23.556 1.00 89.99 954 A 1 ATOM 7361 N N . PRO A 0 955 . 21.432 3.473 -27.485 1.00 90.14 955 A 1 ATOM 7362 C CA . PRO A 0 955 . 21.621 2.394 -28.449 1.00 90.14 955 A 1 ATOM 7363 C C . PRO A 0 955 . 21.572 1.015 -27.791 1.00 90.14 955 A 1 ATOM 7364 C CB . PRO A 0 955 . 22.968 2.676 -29.120 1.00 90.14 955 A 1 ATOM 7365 O O . PRO A 0 955 . 22.319 0.729 -26.847 1.00 90.14 955 A 1 ATOM 7366 C CG . PRO A 0 955 . 23.035 4.195 -29.048 1.00 90.14 955 A 1 ATOM 7367 C CD . PRO A 0 955 . 22.427 4.509 -27.695 1.00 90.14 955 A 1 ATOM 7368 N N . SER A 0 956 . 20.694 0.155 -28.301 1.00 89.92 956 A 1 ATOM 7369 C CA . SER A 0 956 . 20.431 -1.160 -27.733 1.00 89.92 956 A 1 ATOM 7370 C C . SER A 0 956 . 20.554 -2.289 -28.758 1.00 89.92 956 A 1 ATOM 7371 C CB . SER A 0 956 . 19.069 -1.183 -27.025 1.00 89.92 956 A 1 ATOM 7372 O O . SER A 0 956 . 20.250 -2.149 -29.941 1.00 89.92 956 A 1 ATOM 7373 O OG . SER A 0 956 . 18.043 -0.923 -27.958 1.00 89.92 956 A 1 ATOM 7374 N N . GLU A 0 957 . 21.029 -3.435 -28.283 1.00 88.84 957 A 1 ATOM 7375 C CA . GLU A 0 957 . 20.989 -4.707 -29.001 1.00 88.84 957 A 1 ATOM 7376 C C . GLU A 0 957 . 19.665 -5.421 -28.688 1.00 88.84 957 A 1 ATOM 7377 C CB . GLU A 0 957 . 22.200 -5.542 -28.563 1.00 88.84 957 A 1 ATOM 7378 O O . GLU A 0 957 . 19.229 -5.440 -27.534 1.00 88.84 957 A 1 ATOM 7379 C CG . GLU A 0 957 . 22.302 -6.904 -29.265 1.00 88.84 957 A 1 ATOM 7380 C CD . GLU A 0 957 . 23.370 -7.820 -28.643 1.00 88.84 957 A 1 ATOM 7381 O OE1 . GLU A 0 957 . 23.737 -8.803 -29.319 1.00 88.84 957 A 1 ATOM 7382 O OE2 . GLU A 0 957 . 23.769 -7.586 -27.468 1.00 88.84 957 A 1 ATOM 7383 N N . ARG A 0 958 . 19.037 -6.045 -29.691 1.00 86.57 958 A 1 ATOM 7384 C CA . ARG A 0 958 . 17.856 -6.891 -29.474 1.00 86.57 958 A 1 ATOM 7385 C C . ARG A 0 958 . 18.246 -8.232 -28.863 1.00 86.57 958 A 1 ATOM 7386 C CB . ARG A 0 958 . 17.090 -7.117 -30.779 1.00 86.57 958 A 1 ATOM 7387 O O . ARG A 0 958 . 19.215 -8.854 -29.279 1.00 86.57 958 A 1 ATOM 7388 C CG . ARG A 0 958 . 16.322 -5.863 -31.203 1.00 86.57 958 A 1 ATOM 7389 C CD . ARG A 0 958 . 15.521 -6.176 -32.465 1.00 86.57 958 A 1 ATOM 7390 N NE . ARG A 0 958 . 14.619 -5.069 -32.806 1.00 86.57 958 A 1 ATOM 7391 N NH1 . ARG A 0 958 . 14.124 -5.733 -34.945 1.00 86.57 958 A 1 ATOM 7392 N NH2 . ARG A 0 958 . 13.085 -3.971 -34.054 1.00 86.57 958 A 1 ATOM 7393 C CZ . ARG A 0 958 . 13.956 -4.926 -33.934 1.00 86.57 958 A 1 ATOM 7394 N N . TRP A 0 959 . 17.453 -8.694 -27.909 1.00 83.93 959 A 1 ATOM 7395 C CA . TRP A 0 959 . 17.617 -9.998 -27.287 1.00 83.93 959 A 1 ATOM 7396 C C . TRP A 0 959 . 17.375 -11.128 -28.298 1.00 83.93 959 A 1 ATOM 7397 C CB . TRP A 0 959 . 16.672 -10.074 -26.085 1.00 83.93 959 A 1 ATOM 7398 O O . TRP A 0 959 . 16.361 -11.135 -28.996 1.00 83.93 959 A 1 ATOM 7399 C CG . TRP A 0 959 . 16.726 -11.341 -25.308 1.00 83.93 959 A 1 ATOM 7400 C CD1 . TRP A 0 959 . 17.663 -11.656 -24.386 1.00 83.93 959 A 1 ATOM 7401 C CD2 . TRP A 0 959 . 15.821 -12.480 -25.380 1.00 83.93 959 A 1 ATOM 7402 C CE2 . TRP A 0 959 . 16.273 -13.460 -24.447 1.00 83.93 959 A 1 ATOM 7403 C CE3 . TRP A 0 959 . 14.672 -12.784 -26.143 1.00 83.93 959 A 1 ATOM 7404 N NE1 . TRP A 0 959 . 17.405 -12.913 -23.876 1.00 83.93 959 A 1 ATOM 7405 C CH2 . TRP A 0 959 . 14.460 -14.948 -25.039 1.00 83.93 959 A 1 ATOM 7406 C CZ2 . TRP A 0 959 . 15.602 -14.676 -24.268 1.00 83.93 959 A 1 ATOM 7407 C CZ3 . TRP A 0 959 . 13.997 -14.008 -25.977 1.00 83.93 959 A 1 ATOM 7408 N N . ASP A 0 960 . 18.298 -12.090 -28.352 1.00 76.68 960 A 1 ATOM 7409 C CA . ASP A 0 960 . 18.218 -13.268 -29.216 1.00 76.68 960 A 1 ATOM 7410 C C . ASP A 0 960 . 18.563 -14.547 -28.428 1.00 76.68 960 A 1 ATOM 7411 C CB . ASP A 0 960 . 19.119 -13.062 -30.448 1.00 76.68 960 A 1 ATOM 7412 O O . ASP A 0 960 . 19.649 -14.677 -27.859 1.00 76.68 960 A 1 ATOM 7413 C CG . ASP A 0 960 . 19.090 -14.243 -31.429 1.00 76.68 960 A 1 ATOM 7414 O OD1 . ASP A 0 960 . 18.255 -15.160 -31.268 1.00 76.68 960 A 1 ATOM 7415 O OD2 . ASP A 0 960 . 19.937 -14.300 -32.341 1.00 76.68 960 A 1 ATOM 7416 N N . ASP A 0 961 . 17.637 -15.513 -28.428 1.00 63.70 961 A 1 ATOM 7417 C CA . ASP A 0 961 . 17.798 -16.845 -27.823 1.00 63.70 961 A 1 ATOM 7418 C C . ASP A 0 961 . 18.881 -17.691 -28.546 1.00 63.70 961 A 1 ATOM 7419 C CB . ASP A 0 961 . 16.427 -17.585 -27.844 1.00 63.70 961 A 1 ATOM 7420 O O . ASP A 0 961 . 19.405 -18.661 -27.986 1.00 63.70 961 A 1 ATOM 7421 C CG . ASP A 0 961 . 15.620 -17.588 -26.525 1.00 63.70 961 A 1 ATOM 7422 O OD1 . ASP A 0 961 . 16.227 -17.483 -25.436 1.00 63.70 961 A 1 ATOM 7423 O OD2 . ASP A 0 961 . 14.383 -17.823 -26.569 1.00 63.70 961 A 1 ATOM 7424 N N . SER A 0 962 . 19.223 -17.365 -29.802 1.00 53.89 962 A 1 ATOM 7425 C CA . SER A 0 962 . 20.013 -18.225 -30.694 1.00 53.89 962 A 1 ATOM 7426 C C . SER A 0 962 . 21.524 -18.239 -30.409 1.00 53.89 962 A 1 ATOM 7427 C CB . SER A 0 962 . 19.714 -17.872 -32.160 1.00 53.89 962 A 1 ATOM 7428 O O . SER A 0 962 . 22.175 -19.271 -30.626 1.00 53.89 962 A 1 ATOM 7429 O OG . SER A 0 962 . 20.547 -16.851 -32.665 1.00 53.89 962 A 1 ATOM 7430 N N . TYR A 0 963 . 22.082 -17.156 -29.851 1.00 48.22 963 A 1 ATOM 7431 C CA . TYR A 0 963 . 23.534 -16.965 -29.686 1.00 48.22 963 A 1 ATOM 7432 C C . TYR A 0 963 . 24.203 -17.961 -28.721 1.00 48.22 963 A 1 ATOM 7433 C CB . TYR A 0 963 . 23.829 -15.509 -29.282 1.00 48.22 963 A 1 ATOM 7434 O O . TYR A 0 963 . 25.401 -18.206 -28.835 1.00 48.22 963 A 1 ATOM 7435 C CG . TYR A 0 963 . 23.948 -14.565 -30.466 1.00 48.22 963 A 1 ATOM 7436 C CD1 . TYR A 0 963 . 25.203 -14.325 -31.059 1.00 48.22 963 A 1 ATOM 7437 C CD2 . TYR A 0 963 . 22.805 -13.939 -30.989 1.00 48.22 963 A 1 ATOM 7438 C CE1 . TYR A 0 963 . 25.313 -13.451 -32.160 1.00 48.22 963 A 1 ATOM 7439 C CE2 . TYR A 0 963 . 22.905 -13.069 -32.093 1.00 48.22 963 A 1 ATOM 7440 O OH . TYR A 0 963 . 24.275 -11.975 -33.743 1.00 48.22 963 A 1 ATOM 7441 C CZ . TYR A 0 963 . 24.161 -12.817 -32.678 1.00 48.22 963 A 1 ATOM 7442 N N . ILE A 0 964 . 23.444 -18.605 -27.826 1.00 44.52 964 A 1 ATOM 7443 C CA . ILE A 0 964 . 23.966 -19.572 -26.835 1.00 44.52 964 A 1 ATOM 7444 C C . ILE A 0 964 . 23.709 -21.035 -27.279 1.00 44.52 964 A 1 ATOM 7445 C CB . ILE A 0 964 . 23.457 -19.201 -25.410 1.00 44.52 964 A 1 ATOM 7446 O O . ILE A 0 964 . 24.045 -21.996 -26.589 1.00 44.52 964 A 1 ATOM 7447 C CG1 . ILE A 0 964 . 23.698 -17.694 -25.110 1.00 44.52 964 A 1 ATOM 7448 C CG2 . ILE A 0 964 . 24.138 -20.044 -24.310 1.00 44.52 964 A 1 ATOM 7449 C CD1 . ILE A 0 964 . 23.158 -17.195 -23.762 1.00 44.52 964 A 1 ATOM 7450 N N . SER A 0 965 . 23.119 -21.258 -28.463 1.00 35.62 965 A 1 ATOM 7451 C CA . SER A 0 965 . 22.839 -22.609 -28.987 1.00 35.62 965 A 1 ATOM 7452 C C . SER A 0 965 . 24.080 -23.377 -29.457 1.00 35.62 965 A 1 ATOM 7453 C CB . SER A 0 965 . 21.801 -22.555 -30.110 1.00 35.62 965 A 1 ATOM 7454 O O . SER A 0 965 . 24.053 -24.606 -29.504 1.00 35.62 965 A 1 ATOM 7455 O OG . SER A 0 965 . 22.326 -21.917 -31.256 1.00 35.62 965 A 1 ATOM 7456 N N . LYS A 0 966 . 25.181 -22.682 -29.758 1.00 30.57 966 A 1 ATOM 7457 C CA . LYS A 0 966 . 26.461 -23.307 -30.094 1.00 30.57 966 A 1 ATOM 7458 C C . LYS A 0 966 . 27.313 -23.332 -28.835 1.00 30.57 966 A 1 ATOM 7459 C CB . LYS A 0 966 . 27.132 -22.552 -31.249 1.00 30.57 966 A 1 ATOM 7460 O O . LYS A 0 966 . 27.814 -22.295 -28.420 1.00 30.57 966 A 1 ATOM 7461 C CG . LYS A 0 966 . 26.312 -22.670 -32.542 1.00 30.57 966 A 1 ATOM 7462 C CD . LYS A 0 966 . 27.023 -21.957 -33.693 1.00 30.57 966 A 1 ATOM 7463 C CE . LYS A 0 966 . 26.169 -22.046 -34.959 1.00 30.57 966 A 1 ATOM 7464 N NZ . LYS A 0 966 . 26.806 -21.306 -36.072 1.00 30.57 966 A 1 ATOM 7465 N N . GLY A 0 967 . 27.464 -24.508 -28.230 1.00 30.10 967 A 1 ATOM 7466 C CA . GLY A 0 967 . 28.358 -24.759 -27.093 1.00 30.10 967 A 1 ATOM 7467 C C . GLY A 0 967 . 29.845 -24.623 -27.443 1.00 30.10 967 A 1 ATOM 7468 O O . GLY A 0 967 . 30.623 -25.528 -27.158 1.00 30.10 967 A 1 ATOM 7469 N N . GLY A 0 968 . 30.234 -23.524 -28.092 1.00 27.06 968 A 1 ATOM 7470 C CA . GLY A 0 968 . 31.622 -23.154 -28.315 1.00 27.06 968 A 1 ATOM 7471 C C . GLY A 0 968 . 32.221 -22.683 -26.997 1.00 27.06 968 A 1 ATOM 7472 O O . GLY A 0 968 . 31.647 -21.849 -26.295 1.00 27.06 968 A 1 ATOM 7473 N N . THR A 0 969 . 33.369 -23.247 -26.636 1.00 29.92 969 A 1 ATOM 7474 C CA . THR A 0 969 . 34.143 -22.820 -25.468 1.00 29.92 969 A 1 ATOM 7475 C C . THR A 0 969 . 34.449 -21.320 -25.567 1.00 29.92 969 A 1 ATOM 7476 C CB . THR A 0 969 . 35.433 -23.650 -25.355 1.00 29.92 969 A 1 ATOM 7477 O O . THR A 0 969 . 34.489 -20.758 -26.662 1.00 29.92 969 A 1 ATOM 7478 C CG2 . THR A 0 969 . 35.150 -25.141 -25.161 1.00 29.92 969 A 1 ATOM 7479 O OG1 . THR A 0 969 . 36.202 -23.523 -26.527 1.00 29.92 969 A 1 ATOM 7480 N N . ALA A 0 970 . 34.690 -20.653 -24.432 1.00 32.91 970 A 1 ATOM 7481 C CA . ALA A 0 970 . 34.932 -19.203 -24.323 1.00 32.91 970 A 1 ATOM 7482 C C . ALA A 0 970 . 35.949 -18.614 -25.337 1.00 32.91 970 A 1 ATOM 7483 C CB . ALA A 0 970 . 35.380 -18.936 -22.879 1.00 32.91 970 A 1 ATOM 7484 O O . ALA A 0 970 . 35.960 -17.410 -25.580 1.00 32.91 970 A 1 ATOM 7485 N N . SER A 0 971 . 36.773 -19.460 -25.965 1.00 31.21 971 A 1 ATOM 7486 C CA . SER A 0 971 . 37.715 -19.110 -27.028 1.00 31.21 971 A 1 ATOM 7487 C C . SER A 0 971 . 37.090 -18.860 -28.414 1.00 31.21 971 A 1 ATOM 7488 C CB . SER A 0 971 . 38.741 -20.241 -27.145 1.00 31.21 971 A 1 ATOM 7489 O O . SER A 0 971 . 37.732 -18.187 -29.219 1.00 31.21 971 A 1 ATOM 7490 O OG . SER A 0 971 . 39.663 -19.957 -28.177 1.00 31.21 971 A 1 ATOM 7491 N N . GLU A 0 972 . 35.912 -19.397 -28.748 1.00 28.04 972 A 1 ATOM 7492 C CA . GLU A 0 972 . 35.270 -19.160 -30.060 1.00 28.04 972 A 1 ATOM 7493 C C . GLU A 0 972 . 34.402 -17.891 -30.072 1.00 28.04 972 A 1 ATOM 7494 C CB . GLU A 0 972 . 34.474 -20.395 -30.520 1.00 28.04 972 A 1 ATOM 7495 O O . GLU A 0 972 . 34.286 -17.231 -31.106 1.00 28.04 972 A 1 ATOM 7496 C CG . GLU A 0 972 . 35.397 -21.455 -31.144 1.00 28.04 972 A 1 ATOM 7497 C CD . GLU A 0 972 . 34.629 -22.641 -31.750 1.00 28.04 972 A 1 ATOM 7498 O OE1 . GLU A 0 972 . 35.126 -23.173 -32.770 1.00 28.04 972 A 1 ATOM 7499 O OE2 . GLU A 0 972 . 33.570 -23.008 -31.192 1.00 28.04 972 A 1 ATOM 7500 N N . LEU A 0 973 . 33.890 -17.482 -28.906 1.00 33.72 973 A 1 ATOM 7501 C CA . LEU A 0 973 . 33.087 -16.267 -28.701 1.00 33.72 973 A 1 ATOM 7502 C C . LEU A 0 973 . 33.841 -14.969 -29.049 1.00 33.72 973 A 1 ATOM 7503 C CB . LEU A 0 973 . 32.607 -16.271 -27.235 1.00 33.72 973 A 1 ATOM 7504 O O . LEU A 0 973 . 33.234 -14.006 -29.512 1.00 33.72 973 A 1 ATOM 7505 C CG . LEU A 0 973 . 31.364 -17.162 -27.030 1.00 33.72 973 A 1 ATOM 7506 C CD1 . LEU A 0 973 . 31.380 -17.838 -25.661 1.00 33.72 973 A 1 ATOM 7507 C CD2 . LEU A 0 973 . 30.084 -16.334 -27.149 1.00 33.72 973 A 1 ATOM 7508 N N . SER A 0 974 . 35.170 -14.953 -28.913 1.00 33.11 974 A 1 ATOM 7509 C CA . SER A 0 974 . 36.005 -13.789 -29.247 1.00 33.11 974 A 1 ATOM 7510 C C . SER A 0 974 . 36.268 -13.614 -30.749 1.00 33.11 974 A 1 ATOM 7511 C CB . SER A 0 974 . 37.326 -13.876 -28.478 1.00 33.11 974 A 1 ATOM 7512 O O . SER A 0 974 . 36.728 -12.553 -31.166 1.00 33.11 974 A 1 ATOM 7513 O OG . SER A 0 974 . 38.074 -14.999 -28.909 1.00 33.11 974 A 1 ATOM 7514 N N . LYS A 0 975 . 35.981 -14.625 -31.585 1.00 29.73 975 A 1 ATOM 7515 C CA . LYS A 0 975 . 36.273 -14.584 -33.031 1.00 29.73 975 A 1 ATOM 7516 C C . LYS A 0 975 . 35.113 -14.095 -33.896 1.00 29.73 975 A 1 ATOM 7517 C CB . LYS A 0 975 . 36.763 -15.957 -33.515 1.00 29.73 975 A 1 ATOM 7518 O O . LYS A 0 975 . 35.339 -13.789 -35.061 1.00 29.73 975 A 1 ATOM 7519 C CG . LYS A 0 975 . 38.175 -16.278 -33.009 1.00 29.73 975 A 1 ATOM 7520 C CD . LYS A 0 975 . 38.646 -17.612 -33.599 1.00 29.73 975 A 1 ATOM 7521 C CE . LYS A 0 975 . 40.052 -17.943 -33.095 1.00 29.73 975 A 1 ATOM 7522 N NZ . LYS A 0 975 . 40.487 -19.282 -33.564 1.00 29.73 975 A 1 ATOM 7523 N N . GLN A 0 976 . 33.890 -14.044 -33.364 1.00 27.61 976 A 1 ATOM 7524 C CA . GLN A 0 976 . 32.698 -13.698 -34.151 1.00 27.61 976 A 1 ATOM 7525 C C . GLN A 0 976 . 32.150 -12.300 -33.830 1.00 27.61 976 A 1 ATOM 7526 C CB . GLN A 0 976 . 31.671 -14.839 -34.027 1.00 27.61 976 A 1 ATOM 7527 O O . GLN A 0 976 . 31.647 -11.631 -34.730 1.00 27.61 976 A 1 ATOM 7528 C CG . GLN A 0 976 . 30.971 -15.125 -35.366 1.00 27.61 976 A 1 ATOM 7529 C CD . GLN A 0 976 . 30.382 -16.532 -35.460 1.00 27.61 976 A 1 ATOM 7530 N NE2 . GLN A 0 976 . 30.086 -16.996 -36.654 1.00 27.61 976 A 1 ATOM 7531 O OE1 . GLN A 0 976 . 30.190 -17.261 -34.502 1.00 27.61 976 A 1 ATOM 7532 N N . ALA A 0 977 . 32.352 -11.805 -32.602 1.00 29.30 977 A 1 ATOM 7533 C CA . ALA A 0 977 . 32.109 -10.402 -32.248 1.00 29.30 977 A 1 ATOM 7534 C C . ALA A 0 977 . 33.105 -9.435 -32.929 1.00 29.30 977 A 1 ATOM 7535 C CB . ALA A 0 977 . 32.162 -10.286 -30.719 1.00 29.30 977 A 1 ATOM 7536 O O . ALA A 0 977 . 32.784 -8.275 -33.176 1.00 29.30 977 A 1 ATOM 7537 N N . SER A 0 978 . 34.292 -9.924 -33.309 1.00 29.99 978 A 1 ATOM 7538 C CA . SER A 0 978 . 35.361 -9.123 -33.919 1.00 29.99 978 A 1 ATOM 7539 C C . SER A 0 978 . 35.084 -8.664 -35.357 1.00 29.99 978 A 1 ATOM 7540 C CB . SER A 0 978 . 36.676 -9.904 -33.863 1.00 29.99 978 A 1 ATOM 7541 O O . SER A 0 978 . 35.767 -7.763 -35.836 1.00 29.99 978 A 1 ATOM 7542 O OG . SER A 0 978 . 36.547 -11.120 -34.572 1.00 29.99 978 A 1 ATOM 7543 N N . LEU A 0 979 . 34.085 -9.229 -36.048 1.00 25.82 979 A 1 ATOM 7544 C CA . LEU A 0 979 . 33.747 -8.836 -37.425 1.00 25.82 979 A 1 ATOM 7545 C C . LEU A 0 979 . 32.690 -7.723 -37.520 1.00 25.82 979 A 1 ATOM 7546 C CB . LEU A 0 979 . 33.364 -10.086 -38.241 1.00 25.82 979 A 1 ATOM 7547 O O . LEU A 0 979 . 32.464 -7.215 -38.614 1.00 25.82 979 A 1 ATOM 7548 C CG . LEU A 0 979 . 34.584 -10.914 -38.692 1.00 25.82 979 A 1 ATOM 7549 C CD1 . LEU A 0 979 . 34.120 -12.277 -39.208 1.00 25.82 979 A 1 ATOM 7550 C CD2 . LEU A 0 979 . 35.362 -10.232 -39.824 1.00 25.82 979 A 1 ATOM 7551 N N . ILE A 0 980 . 32.059 -7.319 -36.411 1.00 25.84 980 A 1 ATOM 7552 C CA . ILE A 0 980 . 31.004 -6.282 -36.416 1.00 25.84 980 A 1 ATOM 7553 C C . ILE A 0 980 . 31.510 -4.945 -35.837 1.00 25.84 980 A 1 ATOM 7554 C CB . ILE A 0 980 . 29.700 -6.844 -35.794 1.00 25.84 980 A 1 ATOM 7555 O O . ILE A 0 980 . 30.918 -3.893 -36.074 1.00 25.84 980 A 1 ATOM 7556 C CG1 . ILE A 0 980 . 29.253 -8.093 -36.601 1.00 25.84 980 A 1 ATOM 7557 C CG2 . ILE A 0 980 . 28.571 -5.795 -35.777 1.00 25.84 980 A 1 ATOM 7558 C CD1 . ILE A 0 980 . 27.985 -8.788 -36.093 1.00 25.84 980 A 1 ATOM 7559 N N . SER A 0 981 . 32.681 -4.935 -35.200 1.00 25.96 981 A 1 ATOM 7560 C CA . SER A 0 981 . 33.354 -3.706 -34.776 1.00 25.96 981 A 1 ATOM 7561 C C . SER A 0 981 . 34.116 -3.064 -35.945 1.00 25.96 981 A 1 ATOM 7562 C CB . SER A 0 981 . 34.259 -3.990 -33.573 1.00 25.96 981 A 1 ATOM 7563 O O . SER A 0 981 . 35.285 -3.347 -36.183 1.00 25.96 981 A 1 ATOM 7564 O OG . SER A 0 981 . 33.483 -4.553 -32.532 1.00 25.96 981 A 1 ATOM 7565 N N . CYS A 0 982 . 33.451 -2.159 -36.666 1.00 26.87 982 A 1 ATOM 7566 C CA . CYS A 0 982 . 34.080 -1.111 -37.483 1.00 26.87 982 A 1 ATOM 7567 C C . CYS A 0 982 . 35.000 -1.578 -38.639 1.00 26.87 982 A 1 ATOM 7568 C CB . CYS A 0 982 . 34.790 -0.115 -36.545 1.00 26.87 982 A 1 ATOM 7569 O O . CYS A 0 982 . 36.114 -1.073 -38.781 1.00 26.87 982 A 1 ATOM 7570 S SG . CYS A 0 982 . 33.676 0.488 -35.242 1.00 26.87 982 A 1 ATOM 7571 N N . SER A 0 983 . 34.543 -2.462 -39.534 1.00 24.90 983 A 1 ATOM 7572 C CA . SER A 0 983 . 35.253 -2.770 -40.795 1.00 24.90 983 A 1 ATOM 7573 C C . SER A 0 983 . 34.848 -1.866 -41.975 1.00 24.90 983 A 1 ATOM 7574 C CB . SER A 0 983 . 35.161 -4.259 -41.139 1.00 24.90 983 A 1 ATOM 7575 O O . SER A 0 983 . 34.752 -2.322 -43.114 1.00 24.90 983 A 1 ATOM 7576 O OG . SER A 0 983 . 33.860 -4.575 -41.580 1.00 24.90 983 A 1 ATOM 7577 N N . SER A 0 984 . 34.604 -0.579 -41.725 1.00 22.50 984 A 1 ATOM 7578 C CA . SER A 0 984 . 34.411 0.430 -42.775 1.00 22.50 984 A 1 ATOM 7579 C C . SER A 0 984 . 35.195 1.698 -42.440 1.00 22.50 984 A 1 ATOM 7580 C CB . SER A 0 984 . 32.924 0.693 -43.049 1.00 22.50 984 A 1 ATOM 7581 O O . SER A 0 984 . 34.629 2.765 -42.232 1.00 22.50 984 A 1 ATOM 7582 O OG . SER A 0 984 . 32.301 1.262 -41.917 1.00 22.50 984 A 1 ATOM 7583 N N . ILE A 0 985 . 36.518 1.572 -42.350 1.00 26.17 985 A 1 ATOM 7584 C CA . ILE A 0 985 . 37.411 2.706 -42.584 1.00 26.17 985 A 1 ATOM 7585 C C . ILE A 0 985 . 37.993 2.468 -43.968 1.00 26.17 985 A 1 ATOM 7586 C CB . ILE A 0 985 . 38.455 2.897 -41.464 1.00 26.17 985 A 1 ATOM 7587 O O . ILE A 0 985 . 38.931 1.688 -44.148 1.00 26.17 985 A 1 ATOM 7588 C CG1 . ILE A 0 985 . 37.722 3.197 -40.135 1.00 26.17 985 A 1 ATOM 7589 C CG2 . ILE A 0 985 . 39.417 4.049 -41.825 1.00 26.17 985 A 1 ATOM 7590 C CD1 . ILE A 0 985 . 38.641 3.348 -38.916 1.00 26.17 985 A 1 ATOM 7591 N N . CYS A 0 986 . 37.370 3.112 -44.953 1.00 22.80 986 A 1 ATOM 7592 C CA . CYS A 0 986 . 37.970 3.331 -46.253 1.00 22.80 986 A 1 ATOM 7593 C C . CYS A 0 986 . 39.352 3.939 -46.020 1.00 22.80 986 A 1 ATOM 7594 C CB . CYS A 0 986 . 37.072 4.271 -47.069 1.00 22.80 986 A 1 ATOM 7595 O O . CYS A 0 986 . 39.494 4.981 -45.382 1.00 22.80 986 A 1 ATOM 7596 S SG . CYS A 0 986 . 35.501 3.438 -47.444 1.00 22.80 986 A 1 ATOM 7597 N N . SER A 0 987 . 40.379 3.251 -46.506 1.00 23.00 987 A 1 ATOM 7598 C CA . SER A 0 987 . 41.682 3.866 -46.698 1.00 23.00 987 A 1 ATOM 7599 C C . SER A 0 987 . 41.496 4.935 -47.773 1.00 23.00 987 A 1 ATOM 7600 C CB . SER A 0 987 . 42.697 2.797 -47.110 1.00 23.00 987 A 1 ATOM 7601 O O . SER A 0 987 . 41.387 4.607 -48.953 1.00 23.00 987 A 1 ATOM 7602 O OG . SER A 0 987 . 42.768 1.810 -46.095 1.00 23.00 987 A 1 ATOM 7603 N N . GLU A 0 988 . 41.359 6.195 -47.355 1.00 23.03 988 A 1 ATOM 7604 C CA . GLU A 0 988 . 41.454 7.339 -48.255 1.00 23.03 988 A 1 ATOM 7605 C C . GLU A 0 988 . 42.772 7.264 -49.026 1.00 23.03 988 A 1 ATOM 7606 C CB . GLU A 0 988 . 41.342 8.677 -47.514 1.00 23.03 988 A 1 ATOM 7607 O O . GLU A 0 988 . 43.841 6.963 -48.484 1.00 23.03 988 A 1 ATOM 7608 C CG . GLU A 0 988 . 39.887 9.094 -47.270 1.00 23.03 988 A 1 ATOM 7609 C CD . GLU A 0 988 . 39.806 10.478 -46.607 1.00 23.03 988 A 1 ATOM 7610 O OE1 . GLU A 0 988 . 38.952 11.281 -47.037 1.00 23.03 988 A 1 ATOM 7611 O OE2 . GLU A 0 988 . 40.620 10.732 -45.687 1.00 23.03 988 A 1 ATOM 7612 N N . GLY A 0 989 . 42.644 7.475 -50.331 1.00 22.05 989 A 1 ATOM 7613 C CA . GLY A 0 989 . 43.667 7.223 -51.320 1.00 22.05 989 A 1 ATOM 7614 C C . GLY A 0 989 . 44.952 7.997 -51.071 1.00 22.05 989 A 1 ATOM 7615 O O . GLY A 0 989 . 44.986 9.222 -51.082 1.00 22.05 989 A 1 ATOM 7616 N N . THR A 0 990 . 46.051 7.258 -50.996 1.00 23.95 990 A 1 ATOM 7617 C CA . THR A 0 990 . 47.302 7.715 -51.593 1.00 23.95 990 A 1 ATOM 7618 C C . THR A 0 990 . 47.410 7.055 -52.957 1.00 23.95 990 A 1 ATOM 7619 C CB . THR A 0 990 . 48.524 7.491 -50.690 1.00 23.95 990 A 1 ATOM 7620 O O . THR A 0 990 . 47.767 5.889 -53.104 1.00 23.95 990 A 1 ATOM 7621 C CG2 . THR A 0 990 . 48.854 8.785 -49.948 1.00 23.95 990 A 1 ATOM 7622 O OG1 . THR A 0 990 . 48.281 6.518 -49.702 1.00 23.95 990 A 1 ATOM 7623 N N . SER A 0 991 . 47.020 7.823 -53.972 1.00 21.26 991 A 1 ATOM 7624 C CA . SER A 0 991 . 47.294 7.555 -55.375 1.00 21.26 991 A 1 ATOM 7625 C C . SER A 0 991 . 48.806 7.469 -55.577 1.00 21.26 991 A 1 ATOM 7626 C CB . SER A 0 991 . 46.702 8.699 -56.212 1.00 21.26 991 A 1 ATOM 7627 O O . SER A 0 991 . 49.478 8.485 -55.745 1.00 21.26 991 A 1 ATOM 7628 O OG . SER A 0 991 . 47.178 9.944 -55.732 1.00 21.26 991 A 1 ATOM 7629 N N . ILE A 0 992 . 49.351 6.258 -55.563 1.00 23.47 992 A 1 ATOM 7630 C CA . ILE A 0 992 . 50.675 5.998 -56.115 1.00 23.47 992 A 1 ATOM 7631 C C . ILE A 0 992 . 50.454 5.177 -57.375 1.00 23.47 992 A 1 ATOM 7632 C CB . ILE A 0 992 . 51.658 5.416 -55.080 1.00 23.47 992 A 1 ATOM 7633 O O . ILE A 0 992 . 50.293 3.959 -57.355 1.00 23.47 992 A 1 ATOM 7634 C CG1 . ILE A 0 992 . 51.802 6.419 -53.907 1.00 23.47 992 A 1 ATOM 7635 C CG2 . ILE A 0 992 . 53.021 5.163 -55.755 1.00 23.47 992 A 1 ATOM 7636 C CD1 . ILE A 0 992 . 52.758 5.978 -52.794 1.00 23.47 992 A 1 ATOM 7637 N N . HIS A 0 993 . 50.403 5.910 -58.486 1.00 19.45 993 A 1 ATOM 7638 C CA . HIS A 0 993 . 50.754 5.393 -59.796 1.00 19.45 993 A 1 ATOM 7639 C C . HIS A 0 993 . 52.074 4.629 -59.678 1.00 19.45 993 A 1 ATOM 7640 C CB . HIS A 0 993 . 50.976 6.583 -60.750 1.00 19.45 993 A 1 ATOM 7641 O O . HIS A 0 993 . 53.072 5.207 -59.260 1.00 19.45 993 A 1 ATOM 7642 C CG . HIS A 0 993 . 49.737 7.095 -61.430 1.00 19.45 993 A 1 ATOM 7643 C CD2 . HIS A 0 993 . 48.869 8.052 -60.976 1.00 19.45 993 A 1 ATOM 7644 N ND1 . HIS A 0 993 . 49.313 6.722 -62.685 1.00 19.45 993 A 1 ATOM 7645 C CE1 . HIS A 0 993 . 48.211 7.429 -62.978 1.00 19.45 993 A 1 ATOM 7646 N NE2 . HIS A 0 993 . 47.900 8.249 -61.965 1.00 19.45 993 A 1 ATOM 7647 N N . THR A 0 994 . 52.104 3.363 -60.078 1.00 21.11 994 A 1 ATOM 7648 C CA . THR A 0 994 . 53.167 2.845 -60.949 1.00 21.11 994 A 1 ATOM 7649 C C . THR A 0 994 . 52.800 1.461 -61.476 1.00 21.11 994 A 1 ATOM 7650 C CB . THR A 0 994 . 54.586 2.801 -60.338 1.00 21.11 994 A 1 ATOM 7651 O O . THR A 0 994 . 52.646 0.502 -60.732 1.00 21.11 994 A 1 ATOM 7652 C CG2 . THR A 0 994 . 55.448 3.966 -60.839 1.00 21.11 994 A 1 ATOM 7653 O OG1 . THR A 0 994 . 54.592 2.857 -58.937 1.00 21.11 994 A 1 ATOM 7654 N N . ASN A 0 995 . 52.695 1.429 -62.803 1.00 21.43 995 A 1 ATOM 7655 C CA . ASN A 0 995 . 53.042 0.348 -63.715 1.00 21.43 995 A 1 ATOM 7656 C C . ASN A 0 995 . 52.340 -1.000 -63.534 1.00 21.43 995 A 1 ATOM 7657 C CB . ASN A 0 995 . 54.571 0.291 -63.842 1.00 21.43 995 A 1 ATOM 7658 O O . ASN A 0 995 . 52.840 -1.945 -62.930 1.00 21.43 995 A 1 ATOM 7659 C CG . ASN A 0 995 . 55.136 1.604 -64.368 1.00 21.43 995 A 1 ATOM 7660 N ND2 . ASN A 0 995 . 56.426 1.801 -64.272 1.00 21.43 995 A 1 ATOM 7661 O OD1 . ASN A 0 995 . 54.431 2.497 -64.817 1.00 21.43 995 A 1 ATOM 7662 N N . ALA A 0 996 . 51.222 -1.093 -64.252 1.00 20.25 996 A 1 ATOM 7663 C CA . ALA A 0 996 . 50.983 -2.244 -65.101 1.00 20.25 996 A 1 ATOM 7664 C C . ALA A 0 996 . 52.189 -2.435 -66.032 1.00 20.25 996 A 1 ATOM 7665 C CB . ALA A 0 996 . 49.714 -1.960 -65.922 1.00 20.25 996 A 1 ATOM 7666 O O . ALA A 0 996 . 52.465 -1.563 -66.845 1.00 20.25 996 A 1 ATOM 7667 N N . ASP A 0 997 . 52.887 -3.554 -65.893 1.00 21.53 997 A 1 ATOM 7668 C CA . ASP A 0 997 . 53.407 -4.285 -67.039 1.00 21.53 997 A 1 ATOM 7669 C C . ASP A 0 997 . 53.613 -5.750 -66.657 1.00 21.53 997 A 1 ATOM 7670 C CB . ASP A 0 997 . 54.680 -3.660 -67.646 1.00 21.53 997 A 1 ATOM 7671 O O . ASP A 0 997 . 54.294 -6.085 -65.692 1.00 21.53 997 A 1 ATOM 7672 C CG . ASP A 0 997 . 54.381 -2.731 -68.836 1.00 21.53 997 A 1 ATOM 7673 O OD1 . ASP A 0 997 . 53.395 -3.010 -69.563 1.00 21.53 997 A 1 ATOM 7674 O OD2 . ASP A 0 997 . 55.190 -1.802 -69.056 1.00 21.53 997 A 1 ATOM 7675 N N . ALA A 0 998 . 52.924 -6.583 -67.438 1.00 22.24 998 A 1 ATOM 7676 C CA . ALA A 0 998 . 53.286 -7.921 -67.873 1.00 22.24 998 A 1 ATOM 7677 C C . ALA A 0 998 . 54.038 -8.830 -66.889 1.00 22.24 998 A 1 ATOM 7678 C CB . ALA A 0 998 . 54.084 -7.740 -69.173 1.00 22.24 998 A 1 ATOM 7679 O O . ALA A 0 998 . 55.230 -8.673 -66.688 1.00 22.24 998 A 1 ATOM 7680 N N . TYR A 0 999 . 53.383 -9.911 -66.459 1.00 23.99 999 A 1 ATOM 7681 C CA . TYR A 0 999 . 53.848 -11.259 -66.805 1.00 23.99 999 A 1 ATOM 7682 C C . TYR A 0 999 . 52.662 -12.224 -66.797 1.00 23.99 999 A 1 ATOM 7683 C CB . TYR A 0 999 . 55.018 -11.764 -65.937 1.00 23.99 999 A 1 ATOM 7684 O O . TYR A 0 999 . 52.140 -12.636 -65.765 1.00 23.99 999 A 1 ATOM 7685 C CG . TYR A 0 999 . 56.374 -11.566 -66.605 1.00 23.99 999 A 1 ATOM 7686 C CD1 . TYR A 0 999 . 56.762 -12.385 -67.686 1.00 23.99 999 A 1 ATOM 7687 C CD2 . TYR A 0 999 . 57.222 -10.523 -66.189 1.00 23.99 999 A 1 ATOM 7688 C CE1 . TYR A 0 999 . 57.967 -12.125 -68.371 1.00 23.99 999 A 1 ATOM 7689 C CE2 . TYR A 0 999 . 58.403 -10.232 -66.894 1.00 23.99 999 A 1 ATOM 7690 O OH . TYR A 0 999 . 59.917 -10.754 -68.675 1.00 23.99 999 A 1 ATOM 7691 C CZ . TYR A 0 999 . 58.776 -11.033 -67.991 1.00 23.99 999 A 1 ATOM 7692 N N . SER A 0 1000 . 52.235 -12.573 -68.006 1.00 20.64 1000 A 1 ATOM 7693 C CA . SER A 0 1000 . 51.573 -13.832 -68.291 1.00 20.64 1000 A 1 ATOM 7694 C C . SER A 0 1000 . 52.585 -14.966 -68.110 1.00 20.64 1000 A 1 ATOM 7695 C CB . SER A 0 1000 . 51.093 -13.808 -69.750 1.00 20.64 1000 A 1 ATOM 7696 O O . SER A 0 1000 . 53.572 -15.024 -68.843 1.00 20.64 1000 A 1 ATOM 7697 O OG . SER A 0 1000 . 52.175 -13.528 -70.623 1.00 20.64 1000 A 1 ATOM 7698 N N . SER A 0 1001 . 52.319 -15.905 -67.211 1.00 26.03 1001 A 1 ATOM 7699 C CA . SER A 0 1001 . 52.780 -17.280 -67.391 1.00 26.03 1001 A 1 ATOM 7700 C C . SER A 0 1001 . 51.732 -18.241 -66.851 1.00 26.03 1001 A 1 ATOM 7701 C CB . SER A 0 1001 . 54.194 -17.549 -66.858 1.00 26.03 1001 A 1 ATOM 7702 O O . SER A 0 1001 . 51.551 -18.441 -65.653 1.00 26.03 1001 A 1 ATOM 7703 O OG . SER A 0 1001 . 54.320 -17.342 -65.470 1.00 26.03 1001 A 1 ATOM 7704 N N . THR A 0 1002 . 51.012 -18.806 -67.810 1.00 20.47 1002 A 1 ATOM 7705 C CA . THR A 0 1002 . 50.619 -20.209 -67.834 1.00 20.47 1002 A 1 ATOM 7706 C C . THR A 0 1002 . 51.676 -21.089 -67.168 1.00 20.47 1002 A 1 ATOM 7707 C CB . THR A 0 1002 . 50.572 -20.621 -69.323 1.00 20.47 1002 A 1 ATOM 7708 O O . THR A 0 1002 . 52.829 -21.034 -67.581 1.00 20.47 1002 A 1 ATOM 7709 C CG2 . THR A 0 1002 . 49.391 -19.986 -70.061 1.00 20.47 1002 A 1 ATOM 7710 O OG1 . THR A 0 1002 . 51.731 -20.158 -69.992 1.00 20.47 1002 A 1 ATOM 7711 N N . ASP A 0 1003 . 51.298 -21.919 -66.198 1.00 22.62 1003 A 1 ATOM 7712 C CA . ASP A 0 1003 . 51.465 -23.361 -66.373 1.00 22.62 1003 A 1 ATOM 7713 C C . ASP A 0 1003 . 50.836 -24.197 -65.251 1.00 22.62 1003 A 1 ATOM 7714 C CB . ASP A 0 1003 . 52.935 -23.805 -66.599 1.00 22.62 1003 A 1 ATOM 7715 O O . ASP A 0 1003 . 50.916 -23.873 -64.072 1.00 22.62 1003 A 1 ATOM 7716 C CG . ASP A 0 1003 . 53.199 -24.304 -68.031 1.00 22.62 1003 A 1 ATOM 7717 O OD1 . ASP A 0 1003 . 52.208 -24.633 -68.726 1.00 22.62 1003 A 1 ATOM 7718 O OD2 . ASP A 0 1003 . 54.384 -24.446 -68.391 1.00 22.62 1003 A 1 ATOM 7719 N N . THR A 0 1004 . 50.186 -25.269 -65.715 1.00 22.29 1004 A 1 ATOM 7720 C CA . THR A 0 1004 . 50.099 -26.635 -65.166 1.00 22.29 1004 A 1 ATOM 7721 C C . THR A 0 1004 . 50.141 -26.807 -63.635 1.00 22.29 1004 A 1 ATOM 7722 C CB . THR A 0 1004 . 51.150 -27.518 -65.862 1.00 22.29 1004 A 1 ATOM 7723 O O . THR A 0 1004 . 51.101 -26.513 -62.945 1.00 22.29 1004 A 1 ATOM 7724 C CG2 . THR A 0 1004 . 50.970 -27.534 -67.383 1.00 22.29 1004 A 1 ATOM 7725 O OG1 . THR A 0 1004 . 52.467 -27.113 -65.604 1.00 22.29 1004 A 1 ATOM 7726 N N . GLY A 0 1005 . 49.101 -27.342 -63.001 1.00 21.36 1005 A 1 ATOM 7727 C CA . GLY A 0 1005 . 48.615 -28.693 -63.249 1.00 21.36 1005 A 1 ATOM 7728 C C . GLY A 0 1005 . 49.198 -29.652 -62.210 1.00 21.36 1005 A 1 ATOM 7729 O O . GLY A 0 1005 . 50.166 -30.342 -62.494 1.00 21.36 1005 A 1 ATOM 7730 N N . PHE A 0 1006 . 48.575 -29.745 -61.029 1.00 23.52 1006 A 1 ATOM 7731 C CA . PHE A 0 1006 . 48.735 -30.900 -60.142 1.00 23.52 1006 A 1 ATOM 7732 C C . PHE A 0 1006 . 47.402 -31.320 -59.512 1.00 23.52 1006 A 1 ATOM 7733 C CB . PHE A 0 1006 . 49.872 -30.730 -59.119 1.00 23.52 1006 A 1 ATOM 7734 O O . PHE A 0 1006 . 46.527 -30.521 -59.194 1.00 23.52 1006 A 1 ATOM 7735 C CG . PHE A 0 1006 . 51.085 -31.586 -59.457 1.00 23.52 1006 A 1 ATOM 7736 C CD1 . PHE A 0 1006 . 51.180 -32.913 -58.990 1.00 23.52 1006 A 1 ATOM 7737 C CD2 . PHE A 0 1006 . 52.106 -31.067 -60.276 1.00 23.52 1006 A 1 ATOM 7738 C CE1 . PHE A 0 1006 . 52.285 -33.712 -59.344 1.00 23.52 1006 A 1 ATOM 7739 C CE2 . PHE A 0 1006 . 53.206 -31.865 -60.634 1.00 23.52 1006 A 1 ATOM 7740 C CZ . PHE A 0 1006 . 53.297 -33.188 -60.168 1.00 23.52 1006 A 1 ATOM 7741 N N . LYS A 0 1007 . 47.269 -32.641 -59.450 1.00 21.13 1007 A 1 ATOM 7742 C CA . LYS A 0 1007 . 46.088 -33.478 -59.255 1.00 21.13 1007 A 1 ATOM 7743 C C . LYS A 0 1007 . 45.506 -33.467 -57.828 1.00 21.13 1007 A 1 ATOM 7744 C CB . LYS A 0 1007 . 46.565 -34.907 -59.581 1.00 21.13 1007 A 1 ATOM 7745 O O . LYS A 0 1007 . 46.248 -33.523 -56.861 1.00 21.13 1007 A 1 ATOM 7746 C CG . LYS A 0 1007 . 46.809 -35.217 -61.065 1.00 21.13 1007 A 1 ATOM 7747 C CD . LYS A 0 1007 . 47.597 -36.533 -61.183 1.00 21.13 1007 A 1 ATOM 7748 C CE . LYS A 0 1007 . 47.624 -37.050 -62.625 1.00 21.13 1007 A 1 ATOM 7749 N NZ . LYS A 0 1007 . 48.500 -38.242 -62.761 1.00 21.13 1007 A 1 ATOM 7750 N N . SER A 0 1008 . 44.175 -33.603 -57.777 1.00 21.73 1008 A 1 ATOM 7751 C CA . SER A 0 1008 . 43.398 -34.605 -57.011 1.00 21.73 1008 A 1 ATOM 7752 C C . SER A 0 1008 . 43.636 -34.796 -55.503 1.00 21.73 1008 A 1 ATOM 7753 C CB . SER A 0 1008 . 43.577 -35.972 -57.694 1.00 21.73 1008 A 1 ATOM 7754 O O . SER A 0 1008 . 44.538 -35.538 -55.129 1.00 21.73 1008 A 1 ATOM 7755 O OG . SER A 0 1008 . 42.883 -36.998 -57.021 1.00 21.73 1008 A 1 ATOM 7756 N N . CYS A 0 1009 . 42.656 -34.375 -54.689 1.00 23.77 1009 A 1 ATOM 7757 C CA . CYS A 0 1009 . 41.791 -35.234 -53.844 1.00 23.77 1009 A 1 ATOM 7758 C C . CYS A 0 1009 . 40.782 -34.336 -53.082 1.00 23.77 1009 A 1 ATOM 7759 C CB . CYS A 0 1009 . 42.608 -36.138 -52.893 1.00 23.77 1009 A 1 ATOM 7760 O O . CYS A 0 1009 . 41.167 -33.439 -52.352 1.00 23.77 1009 A 1 ATOM 7761 S SG . CYS A 0 1009 . 43.902 -35.232 -51.996 1.00 23.77 1009 A 1 ATOM 7762 N N . GLY A 0 1010 . 39.485 -34.384 -53.406 1.00 22.65 1010 A 1 ATOM 7763 C CA . GLY A 0 1010 . 38.478 -34.995 -52.527 1.00 22.65 1010 A 1 ATOM 7764 C C . GLY A 0 1010 . 37.703 -33.955 -51.691 1.00 22.65 1010 A 1 ATOM 7765 O O . GLY A 0 1010 . 38.279 -33.319 -50.822 1.00 22.65 1010 A 1 ATOM 7766 N N . GLY A 0 1011 . 36.390 -33.806 -51.930 1.00 22.94 1011 A 1 ATOM 7767 C CA . GLY A 0 1011 . 35.472 -33.122 -50.996 1.00 22.94 1011 A 1 ATOM 7768 C C . GLY A 0 1011 . 34.955 -31.728 -51.386 1.00 22.94 1011 A 1 ATOM 7769 O O . GLY A 0 1011 . 34.888 -30.846 -50.541 1.00 22.94 1011 A 1 ATOM 7770 N N . GLY A 0 1012 . 34.566 -31.506 -52.646 1.00 21.49 1012 A 1 ATOM 7771 C CA . GLY A 0 1012 . 33.914 -30.266 -53.094 1.00 21.49 1012 A 1 ATOM 7772 C C . GLY A 0 1012 . 32.394 -30.405 -53.203 1.00 21.49 1012 A 1 ATOM 7773 O O . GLY A 0 1012 . 31.873 -30.535 -54.305 1.00 21.49 1012 A 1 ATOM 7774 N N . GLY A 0 1013 . 31.685 -30.383 -52.073 1.00 23.19 1013 A 1 ATOM 7775 C CA . GLY A 0 1013 . 30.228 -30.259 -52.015 1.00 23.19 1013 A 1 ATOM 7776 C C . GLY A 0 1013 . 29.844 -29.016 -51.213 1.00 23.19 1013 A 1 ATOM 7777 O O . GLY A 0 1013 . 30.170 -28.923 -50.040 1.00 23.19 1013 A 1 ATOM 7778 N N . SER A 0 1014 . 29.134 -28.076 -51.842 1.00 24.92 1014 A 1 ATOM 7779 C CA . SER A 0 1014 . 28.506 -26.898 -51.214 1.00 24.92 1014 A 1 ATOM 7780 C C . SER A 0 1014 . 29.421 -25.737 -50.770 1.00 24.92 1014 A 1 ATOM 7781 C CB . SER A 0 1014 . 27.537 -27.333 -50.106 1.00 24.92 1014 A 1 ATOM 7782 O O . SER A 0 1014 . 29.537 -25.413 -49.594 1.00 24.92 1014 A 1 ATOM 7783 O OG . SER A 0 1014 . 26.527 -26.354 -49.981 1.00 24.92 1014 A 1 ATOM 7784 N N . VAL A 0 1015 . 29.979 -25.003 -51.744 1.00 24.86 1015 A 1 ATOM 7785 C CA . VAL A 0 1015 . 30.363 -23.578 -51.581 1.00 24.86 1015 A 1 ATOM 7786 C C . VAL A 0 1015 . 29.783 -22.751 -52.739 1.00 24.86 1015 A 1 ATOM 7787 C CB . VAL A 0 1015 . 31.881 -23.347 -51.364 1.00 24.86 1015 A 1 ATOM 7788 O O . VAL A 0 1015 . 30.463 -21.979 -53.408 1.00 24.86 1015 A 1 ATOM 7789 C CG1 . VAL A 0 1015 . 32.182 -21.910 -50.896 1.00 24.86 1015 A 1 ATOM 7790 C CG2 . VAL A 0 1015 . 32.458 -24.263 -50.278 1.00 24.86 1015 A 1 ATOM 7791 N N . ARG A 0 1016 . 28.490 -22.948 -53.031 1.00 24.42 1016 A 1 ATOM 7792 C CA . ARG A 0 1016 . 27.728 -22.079 -53.952 1.00 24.42 1016 A 1 ATOM 7793 C C . ARG A 0 1016 . 26.456 -21.471 -53.349 1.00 24.42 1016 A 1 ATOM 7794 C CB . ARG A 0 1016 . 27.515 -22.749 -55.329 1.00 24.42 1016 A 1 ATOM 7795 O O . ARG A 0 1016 . 25.758 -20.763 -54.057 1.00 24.42 1016 A 1 ATOM 7796 C CG . ARG A 0 1016 . 28.647 -22.382 -56.308 1.00 24.42 1016 A 1 ATOM 7797 C CD . ARG A 0 1016 . 28.349 -22.885 -57.727 1.00 24.42 1016 A 1 ATOM 7798 N NE . ARG A 0 1016 . 29.416 -22.503 -58.676 1.00 24.42 1016 A 1 ATOM 7799 N NH1 . ARG A 0 1016 . 28.517 -23.482 -60.551 1.00 24.42 1016 A 1 ATOM 7800 N NH2 . ARG A 0 1016 . 30.460 -22.400 -60.703 1.00 24.42 1016 A 1 ATOM 7801 C CZ . ARG A 0 1016 . 29.459 -22.795 -59.967 1.00 24.42 1016 A 1 ATOM 7802 N N . ALA A 0 1017 . 26.213 -21.644 -52.047 1.00 24.89 1017 A 1 ATOM 7803 C CA . ALA A 0 1017 . 25.067 -21.040 -51.351 1.00 24.89 1017 A 1 ATOM 7804 C C . ALA A 0 1017 . 25.430 -19.914 -50.352 1.00 24.89 1017 A 1 ATOM 7805 C CB . ALA A 0 1017 . 24.246 -22.165 -50.712 1.00 24.89 1017 A 1 ATOM 7806 O O . ALA A 0 1017 . 24.545 -19.351 -49.721 1.00 24.89 1017 A 1 ATOM 7807 N N . LEU A 0 1018 . 26.709 -19.532 -50.211 1.00 22.82 1018 A 1 ATOM 7808 C CA . LEU A 0 1018 . 27.152 -18.522 -49.227 1.00 22.82 1018 A 1 ATOM 7809 C C . LEU A 0 1018 . 27.515 -17.152 -49.826 1.00 22.82 1018 A 1 ATOM 7810 C CB . LEU A 0 1018 . 28.260 -19.106 -48.325 1.00 22.82 1018 A 1 ATOM 7811 O O . LEU A 0 1018 . 28.208 -16.369 -49.183 1.00 22.82 1018 A 1 ATOM 7812 C CG . LEU A 0 1018 . 27.768 -20.163 -47.320 1.00 22.82 1018 A 1 ATOM 7813 C CD1 . LEU A 0 1018 . 28.975 -20.740 -46.581 1.00 22.82 1018 A 1 ATOM 7814 C CD2 . LEU A 0 1018 . 26.804 -19.587 -46.278 1.00 22.82 1018 A 1 ATOM 7815 N N . LYS A 0 1019 . 27.033 -16.827 -51.034 1.00 22.77 1019 A 1 ATOM 7816 C CA . LYS A 0 1019 . 27.180 -15.470 -51.600 1.00 22.77 1019 A 1 ATOM 7817 C C . LYS A 0 1019 . 25.934 -14.588 -51.436 1.00 22.77 1019 A 1 ATOM 7818 C CB . LYS A 0 1019 . 27.737 -15.529 -53.036 1.00 22.77 1019 A 1 ATOM 7819 O O . LYS A 0 1019 . 26.044 -13.381 -51.591 1.00 22.77 1019 A 1 ATOM 7820 C CG . LYS A 0 1019 . 28.753 -14.394 -53.270 1.00 22.77 1019 A 1 ATOM 7821 C CD . LYS A 0 1019 . 29.373 -14.441 -54.672 1.00 22.77 1019 A 1 ATOM 7822 C CE . LYS A 0 1019 . 30.393 -13.303 -54.810 1.00 22.77 1019 A 1 ATOM 7823 N NZ . LYS A 0 1019 . 30.970 -13.227 -56.176 1.00 22.77 1019 A 1 ATOM 7824 N N . GLU A 0 1020 . 24.793 -15.150 -51.029 1.00 22.17 1020 A 1 ATOM 7825 C CA . GLU A 0 1020 . 23.550 -14.389 -50.780 1.00 22.17 1020 A 1 ATOM 7826 C C . GLU A 0 1020 . 23.255 -14.114 -49.292 1.00 22.17 1020 A 1 ATOM 7827 C CB . GLU A 0 1020 . 22.369 -15.061 -51.501 1.00 22.17 1020 A 1 ATOM 7828 O O . GLU A 0 1020 . 22.335 -13.370 -48.972 1.00 22.17 1020 A 1 ATOM 7829 C CG . GLU A 0 1020 . 22.319 -14.607 -52.969 1.00 22.17 1020 A 1 ATOM 7830 C CD . GLU A 0 1020 . 21.185 -15.259 -53.771 1.00 22.17 1020 A 1 ATOM 7831 O OE1 . GLU A 0 1020 . 20.753 -14.629 -54.761 1.00 22.17 1020 A 1 ATOM 7832 O OE2 . GLU A 0 1020 . 20.810 -16.403 -53.427 1.00 22.17 1020 A 1 ATOM 7833 N N . SER A 0 1021 . 24.066 -14.621 -48.355 1.00 24.29 1021 A 1 ATOM 7834 C CA . SER A 0 1021 . 23.868 -14.375 -46.912 1.00 24.29 1021 A 1 ATOM 7835 C C . SER A 0 1021 . 24.544 -13.098 -46.380 1.00 24.29 1021 A 1 ATOM 7836 C CB . SER A 0 1021 . 24.326 -15.601 -46.118 1.00 24.29 1021 A 1 ATOM 7837 O O . SER A 0 1021 . 24.293 -12.718 -45.240 1.00 24.29 1021 A 1 ATOM 7838 O OG . SER A 0 1021 . 24.151 -15.419 -44.730 1.00 24.29 1021 A 1 ATOM 7839 N N . VAL A 0 1022 . 25.388 -12.421 -47.167 1.00 24.87 1022 A 1 ATOM 7840 C CA . VAL A 0 1022 . 26.163 -11.238 -46.720 1.00 24.87 1022 A 1 ATOM 7841 C C . VAL A 0 1022 . 25.343 -9.933 -46.785 1.00 24.87 1022 A 1 ATOM 7842 C CB . VAL A 0 1022 . 27.533 -11.181 -47.445 1.00 24.87 1022 A 1 ATOM 7843 O O . VAL A 0 1022 . 25.830 -8.872 -46.422 1.00 24.87 1022 A 1 ATOM 7844 C CG1 . VAL A 0 1022 . 28.444 -10.011 -47.043 1.00 24.87 1022 A 1 ATOM 7845 C CG2 . VAL A 0 1022 . 28.333 -12.462 -47.146 1.00 24.87 1022 A 1 ATOM 7846 N N . MET A 0 1023 . 24.063 -9.996 -47.171 1.00 22.57 1023 A 1 ATOM 7847 C CA . MET A 0 1023 . 23.193 -8.814 -47.284 1.00 22.57 1023 A 1 ATOM 7848 C C . MET A 0 1023 . 22.098 -8.718 -46.209 1.00 22.57 1023 A 1 ATOM 7849 C CB . MET A 0 1023 . 22.677 -8.691 -48.726 1.00 22.57 1023 A 1 ATOM 7850 O O . MET A 0 1023 . 21.185 -7.907 -46.331 1.00 22.57 1023 A 1 ATOM 7851 C CG . MET A 0 1023 . 22.708 -7.240 -49.215 1.00 22.57 1023 A 1 ATOM 7852 S SD . MET A 0 1023 . 22.619 -7.106 -51.019 1.00 22.57 1023 A 1 ATOM 7853 C CE . MET A 0 1023 . 22.854 -5.320 -51.203 1.00 22.57 1023 A 1 ATOM 7854 N N . ARG A 0 1024 . 22.192 -9.495 -45.120 1.00 20.97 1024 A 1 ATOM 7855 C CA . ARG A 0 1024 . 21.424 -9.219 -43.897 1.00 20.97 1024 A 1 ATOM 7856 C C . ARG A 0 1024 . 22.287 -8.408 -42.937 1.00 20.97 1024 A 1 ATOM 7857 C CB . ARG A 0 1024 . 20.841 -10.498 -43.277 1.00 20.97 1024 A 1 ATOM 7858 O O . ARG A 0 1024 . 22.918 -8.954 -42.041 1.00 20.97 1024 A 1 ATOM 7859 C CG . ARG A 0 1024 . 19.703 -11.062 -44.142 1.00 20.97 1024 A 1 ATOM 7860 C CD . ARG A 0 1024 . 18.942 -12.157 -43.388 1.00 20.97 1024 A 1 ATOM 7861 N NE . ARG A 0 1024 . 17.846 -12.712 -44.207 1.00 20.97 1024 A 1 ATOM 7862 N NH1 . ARG A 0 1024 . 16.998 -14.143 -42.625 1.00 20.97 1024 A 1 ATOM 7863 N NH2 . ARG A 0 1024 . 16.062 -14.057 -44.651 1.00 20.97 1024 A 1 ATOM 7864 C CZ . ARG A 0 1024 . 16.977 -13.631 -43.825 1.00 20.97 1024 A 1 ATOM 7865 N N . GLN A 0 1025 . 22.317 -7.095 -43.158 1.00 24.99 1025 A 1 ATOM 7866 C CA . GLN A 0 1025 . 22.609 -6.122 -42.106 1.00 24.99 1025 A 1 ATOM 7867 C C . GLN A 0 1025 . 21.793 -6.518 -40.868 1.00 24.99 1025 A 1 ATOM 7868 C CB . GLN A 0 1025 . 22.197 -4.714 -42.604 1.00 24.99 1025 A 1 ATOM 7869 O O . GLN A 0 1025 . 20.563 -6.581 -40.946 1.00 24.99 1025 A 1 ATOM 7870 C CG . GLN A 0 1025 . 23.392 -3.782 -42.861 1.00 24.99 1025 A 1 ATOM 7871 C CD . GLN A 0 1025 . 23.034 -2.559 -43.710 1.00 24.99 1025 A 1 ATOM 7872 N NE2 . GLN A 0 1025 . 23.768 -1.474 -43.600 1.00 24.99 1025 A 1 ATOM 7873 O OE1 . GLN A 0 1025 . 22.121 -2.563 -44.518 1.00 24.99 1025 A 1 ATOM 7874 N N . ASN A 0 1026 . 22.461 -6.810 -39.747 1.00 24.48 1026 A 1 ATOM 7875 C CA . ASN A 0 1026 . 21.790 -6.861 -38.452 1.00 24.48 1026 A 1 ATOM 7876 C C . ASN A 0 1026 . 21.025 -5.546 -38.306 1.00 24.48 1026 A 1 ATOM 7877 C CB . ASN A 0 1026 . 22.807 -7.065 -37.305 1.00 24.48 1026 A 1 ATOM 7878 O O . ASN A 0 1026 . 21.612 -4.467 -38.380 1.00 24.48 1026 A 1 ATOM 7879 C CG . ASN A 0 1026 . 22.931 -8.509 -36.844 1.00 24.48 1026 A 1 ATOM 7880 N ND2 . ASN A 0 1026 . 23.703 -8.761 -35.812 1.00 24.48 1026 A 1 ATOM 7881 O OD1 . ASN A 0 1026 . 22.322 -9.420 -37.377 1.00 24.48 1026 A 1 ATOM 7882 N N . THR A 0 1027 . 19.704 -5.644 -38.202 1.00 24.80 1027 A 1 ATOM 7883 C CA . THR A 0 1027 . 18.810 -4.496 -38.115 1.00 24.80 1027 A 1 ATOM 7884 C C . THR A 0 1027 . 19.049 -3.803 -36.777 1.00 24.80 1027 A 1 ATOM 7885 C CB . THR A 0 1027 . 17.346 -4.945 -38.275 1.00 24.80 1027 A 1 ATOM 7886 O O . THR A 0 1027 . 18.410 -4.129 -35.781 1.00 24.80 1027 A 1 ATOM 7887 C CG2 . THR A 0 1027 . 16.401 -3.776 -38.544 1.00 24.80 1027 A 1 ATOM 7888 O OG1 . THR A 0 1027 . 17.222 -5.846 -39.356 1.00 24.80 1027 A 1 ATOM 7889 N N . ILE A 0 1028 . 19.987 -2.857 -36.744 1.00 31.49 1028 A 1 ATOM 7890 C CA . ILE A 0 1028 . 19.996 -1.790 -35.747 1.00 31.49 1028 A 1 ATOM 7891 C C . ILE A 0 1028 . 18.707 -1.013 -36.011 1.00 31.49 1028 A 1 ATOM 7892 C CB . ILE A 0 1028 . 21.261 -0.906 -35.878 1.00 31.49 1028 A 1 ATOM 7893 O O . ILE A 0 1028 . 18.606 -0.277 -36.991 1.00 31.49 1028 A 1 ATOM 7894 C CG1 . ILE A 0 1028 . 22.541 -1.743 -35.638 1.00 31.49 1028 A 1 ATOM 7895 C CG2 . ILE A 0 1028 . 21.189 0.273 -34.888 1.00 31.49 1028 A 1 ATOM 7896 C CD1 . ILE A 0 1028 . 23.847 -0.984 -35.910 1.00 31.49 1028 A 1 ATOM 7897 N N . THR A 0 1029 . 17.668 -1.255 -35.216 1.00 30.04 1029 A 1 ATOM 7898 C CA . THR A 0 1029 . 16.441 -0.462 -35.301 1.00 30.04 1029 A 1 ATOM 7899 C C . THR A 0 1029 . 16.699 0.909 -34.705 1.00 30.04 1029 A 1 ATOM 7900 C CB . THR A 0 1029 . 15.213 -1.109 -34.627 1.00 30.04 1029 A 1 ATOM 7901 O O . THR A 0 1029 . 16.536 1.115 -33.508 1.00 30.04 1029 A 1 ATOM 7902 C CG2 . THR A 0 1029 . 14.215 -1.584 -35.682 1.00 30.04 1029 A 1 ATOM 7903 O OG1 . THR A 0 1029 . 15.565 -2.192 -33.788 1.00 30.04 1029 A 1 ATOM 7904 N N . THR A 0 1030 . 17.058 1.867 -35.548 1.00 30.19 1030 A 1 ATOM 7905 C CA . THR A 0 1030 . 16.647 3.250 -35.331 1.00 30.19 1030 A 1 ATOM 7906 C C . THR A 0 1030 . 15.228 3.364 -35.882 1.00 30.19 1030 A 1 ATOM 7907 C CB . THR A 0 1030 . 17.631 4.239 -35.977 1.00 30.19 1030 A 1 ATOM 7908 O O . THR A 0 1030 . 14.978 3.089 -37.057 1.00 30.19 1030 A 1 ATOM 7909 C CG2 . THR A 0 1030 . 18.947 4.281 -35.201 1.00 30.19 1030 A 1 ATOM 7910 O OG1 . THR A 0 1030 . 17.958 3.862 -37.294 1.00 30.19 1030 A 1 ATOM 7911 N N . HIS A 0 1031 . 14.257 3.682 -35.026 1.00 25.22 1031 A 1 ATOM 7912 C CA . HIS A 0 1031 . 12.907 4.017 -35.473 1.00 25.22 1031 A 1 ATOM 7913 C C . HIS A 0 1031 . 12.986 5.318 -36.283 1.00 25.22 1031 A 1 ATOM 7914 C CB . HIS A 0 1031 . 11.961 4.143 -34.265 1.00 25.22 1031 A 1 ATOM 7915 O O . HIS A 0 1031 . 12.880 6.403 -35.733 1.00 25.22 1031 A 1 ATOM 7916 C CG . HIS A 0 1031 . 11.546 2.822 -33.667 1.00 25.22 1031 A 1 ATOM 7917 C CD2 . HIS A 0 1031 . 12.170 2.132 -32.661 1.00 25.22 1031 A 1 ATOM 7918 N ND1 . HIS A 0 1031 . 10.426 2.101 -34.015 1.00 25.22 1031 A 1 ATOM 7919 C CE1 . HIS A 0 1031 . 10.375 1.007 -33.238 1.00 25.22 1031 A 1 ATOM 7920 N NE2 . HIS A 0 1031 . 11.431 0.970 -32.414 1.00 25.22 1031 A 1 ATOM 7921 N N . THR A 0 1032 . 13.221 5.215 -37.588 1.00 25.78 1032 A 1 ATOM 7922 C CA . THR A 0 1032 . 12.924 6.290 -38.535 1.00 25.78 1032 A 1 ATOM 7923 C C . THR A 0 1032 . 11.527 6.032 -39.089 1.00 25.78 1032 A 1 ATOM 7924 C CB . THR A 0 1032 . 13.999 6.462 -39.618 1.00 25.78 1032 A 1 ATOM 7925 O O . THR A 0 1032 . 11.156 4.902 -39.408 1.00 25.78 1032 A 1 ATOM 7926 C CG2 . THR A 0 1032 . 15.215 7.207 -39.063 1.00 25.78 1032 A 1 ATOM 7927 O OG1 . THR A 0 1032 . 14.472 5.227 -40.101 1.00 25.78 1032 A 1 ATOM 7928 N N . SER A 0 1033 . 10.715 7.080 -39.073 1.00 27.31 1033 A 1 ATOM 7929 C CA . SER A 0 1033 . 9.272 7.084 -39.288 1.00 27.31 1033 A 1 ATOM 7930 C C . SER A 0 1033 . 8.805 6.294 -40.521 1.00 27.31 1033 A 1 ATOM 7931 C CB . SER A 0 1033 . 8.815 8.550 -39.349 1.00 27.31 1033 A 1 ATOM 7932 O O . SER A 0 1033 . 9.219 6.529 -41.656 1.00 27.31 1033 A 1 ATOM 7933 O OG . SER A 0 1033 . 9.706 9.339 -40.124 1.00 27.31 1033 A 1 ATOM 7934 N N . LEU A 0 1034 . 7.861 5.374 -40.286 1.00 21.51 1034 A 1 ATOM 7935 C CA . LEU A 0 1034 . 7.021 4.751 -41.309 1.00 21.51 1034 A 1 ATOM 7936 C C . LEU A 0 1034 . 6.160 5.844 -41.961 1.00 21.51 1034 A 1 ATOM 7937 C CB . LEU A 0 1034 . 6.135 3.676 -40.638 1.00 21.51 1034 A 1 ATOM 7938 O O . LEU A 0 1034 . 5.106 6.205 -41.439 1.00 21.51 1034 A 1 ATOM 7939 C CG . LEU A 0 1034 . 6.863 2.359 -40.311 1.00 21.51 1034 A 1 ATOM 7940 C CD1 . LEU A 0 1034 . 6.200 1.659 -39.124 1.00 21.51 1034 A 1 ATOM 7941 C CD2 . LEU A 0 1034 . 6.824 1.402 -41.505 1.00 21.51 1034 A 1 ATOM 7942 N N . THR A 0 1035 . 6.602 6.381 -43.096 1.00 24.45 1035 A 1 ATOM 7943 C CA . THR A 0 1035 . 5.734 7.174 -43.971 1.00 24.45 1035 A 1 ATOM 7944 C C . THR A 0 1035 . 4.957 6.230 -44.884 1.00 24.45 1035 A 1 ATOM 7945 C CB . THR A 0 1035 . 6.469 8.283 -44.735 1.00 24.45 1035 A 1 ATOM 7946 O O . THR A 0 1035 . 5.499 5.343 -45.542 1.00 24.45 1035 A 1 ATOM 7947 C CG2 . THR A 0 1035 . 6.828 9.440 -43.803 1.00 24.45 1035 A 1 ATOM 7948 O OG1 . THR A 0 1035 . 7.672 7.827 -45.298 1.00 24.45 1035 A 1 ATOM 7949 N N . SER A 0 1036 . 3.641 6.390 -44.837 1.00 23.64 1036 A 1 ATOM 7950 C CA . SER A 0 1036 . 2.622 5.632 -45.552 1.00 23.64 1036 A 1 ATOM 7951 C C . SER A 0 1036 . 2.915 5.483 -47.046 1.00 23.64 1036 A 1 ATOM 7952 C CB . SER A 0 1036 . 1.298 6.379 -45.373 1.00 23.64 1036 A 1 ATOM 7953 O O . SER A 0 1036 . 3.072 6.468 -47.765 1.00 23.64 1036 A 1 ATOM 7954 O OG . SER A 0 1036 . 1.482 7.750 -45.684 1.00 23.64 1036 A 1 ATOM 7955 N N . THR A 0 1037 . 2.891 4.240 -47.519 1.00 21.05 1037 A 1 ATOM 7956 C CA . THR A 0 1037 . 2.929 3.860 -48.930 1.00 21.05 1037 A 1 ATOM 7957 C C . THR A 0 1037 . 1.684 4.358 -49.670 1.00 21.05 1037 A 1 ATOM 7958 C CB . THR A 0 1037 . 3.000 2.324 -49.038 1.00 21.05 1037 A 1 ATOM 7959 O O . THR A 0 1037 . 0.617 3.751 -49.573 1.00 21.05 1037 A 1 ATOM 7960 C CG2 . THR A 0 1037 . 4.347 1.763 -48.588 1.00 21.05 1037 A 1 ATOM 7961 O OG1 . THR A 0 1037 . 2.008 1.740 -48.219 1.00 21.05 1037 A 1 ATOM 7962 N N . SER A 0 1038 . 1.825 5.413 -50.468 1.00 24.45 1038 A 1 ATOM 7963 C CA . SER A 0 1038 . 1.010 5.625 -51.665 1.00 24.45 1038 A 1 ATOM 7964 C C . SER A 0 1038 . 1.939 5.561 -52.877 1.00 24.45 1038 A 1 ATOM 7965 C CB . SER A 0 1038 . 0.176 6.909 -51.592 1.00 24.45 1038 A 1 ATOM 7966 O O . SER A 0 1038 . 2.890 6.326 -53.017 1.00 24.45 1038 A 1 ATOM 7967 O OG . SER A 0 1038 . 0.977 8.040 -51.331 1.00 24.45 1038 A 1 ATOM 7968 N N . GLY A 0 1039 . 1.729 4.545 -53.711 1.00 20.68 1039 A 1 ATOM 7969 C CA . GLY A 0 1039 . 2.536 4.318 -54.898 1.00 20.68 1039 A 1 ATOM 7970 C C . GLY A 0 1039 . 2.199 5.312 -55.999 1.00 20.68 1039 A 1 ATOM 7971 O O . GLY A 0 1039 . 1.029 5.539 -56.259 1.00 20.68 1039 A 1 ATOM 7972 N N . HIS A 0 1040 . 3.218 5.815 -56.690 1.00 21.85 1040 A 1 ATOM 7973 C CA . HIS A 0 1040 . 3.190 6.003 -58.138 1.00 21.85 1040 A 1 ATOM 7974 C C . HIS A 0 1040 . 4.619 5.889 -58.679 1.00 21.85 1040 A 1 ATOM 7975 C CB . HIS A 0 1040 . 2.483 7.299 -58.568 1.00 21.85 1040 A 1 ATOM 7976 O O . HIS A 0 1040 . 5.556 6.521 -58.203 1.00 21.85 1040 A 1 ATOM 7977 C CG . HIS A 0 1040 . 0.989 7.112 -58.719 1.00 21.85 1040 A 1 ATOM 7978 C CD2 . HIS A 0 1040 . 0.008 7.642 -57.921 1.00 21.85 1040 A 1 ATOM 7979 N ND1 . HIS A 0 1040 . 0.359 6.287 -59.628 1.00 21.85 1040 A 1 ATOM 7980 C CE1 . HIS A 0 1040 . -0.959 6.310 -59.370 1.00 21.85 1040 A 1 ATOM 7981 N NE2 . HIS A 0 1040 . -1.225 7.133 -58.348 1.00 21.85 1040 A 1 ATOM 7982 N N . SER A 0 1041 . 4.759 4.988 -59.644 1.00 19.68 1041 A 1 ATOM 7983 C CA . SER A 0 1041 . 5.980 4.615 -60.344 1.00 19.68 1041 A 1 ATOM 7984 C C . SER A 0 1041 . 6.169 5.529 -61.560 1.00 19.68 1041 A 1 ATOM 7985 C CB . SER A 0 1041 . 5.782 3.154 -60.780 1.00 19.68 1041 A 1 ATOM 7986 O O . SER A 0 1041 . 5.236 5.665 -62.349 1.00 19.68 1041 A 1 ATOM 7987 O OG . SER A 0 1041 . 6.988 2.528 -61.143 1.00 19.68 1041 A 1 ATOM 7988 N N . SER A 0 1042 . 7.352 6.126 -61.738 1.00 24.78 1042 A 1 ATOM 7989 C CA . SER A 0 1042 . 7.783 6.712 -63.021 1.00 24.78 1042 A 1 ATOM 7990 C C . SER A 0 1042 . 9.315 6.810 -63.121 1.00 24.78 1042 A 1 ATOM 7991 C CB . SER A 0 1042 . 7.105 8.061 -63.308 1.00 24.78 1042 A 1 ATOM 7992 O O . SER A 0 1042 . 9.932 7.830 -62.834 1.00 24.78 1042 A 1 ATOM 7993 O OG . SER A 0 1042 . 7.447 9.028 -62.342 1.00 24.78 1042 A 1 ATOM 7994 N N . THR A 0 1043 . 9.923 5.671 -63.434 1.00 21.30 1043 A 1 ATOM 7995 C CA . THR A 0 1043 . 10.831 5.396 -64.565 1.00 21.30 1043 A 1 ATOM 7996 C C . THR A 0 1043 . 11.479 6.581 -65.325 1.00 21.30 1043 A 1 ATOM 7997 C CB . THR A 0 1043 . 10.015 4.523 -65.553 1.00 21.30 1043 A 1 ATOM 7998 O O . THR A 0 1043 . 10.787 7.309 -66.023 1.00 21.30 1043 A 1 ATOM 7999 C CG2 . THR A 0 1043 . 10.820 3.610 -66.462 1.00 21.30 1043 A 1 ATOM 8000 O OG1 . THR A 0 1043 . 9.188 3.621 -64.844 1.00 21.30 1043 A 1 ATOM 8001 N N . ILE A 0 1044 . 12.826 6.609 -65.284 1.00 21.41 1044 A 1 ATOM 8002 C CA . ILE A 0 1044 . 13.817 6.847 -66.373 1.00 21.41 1044 A 1 ATOM 8003 C C . ILE A 0 1044 . 13.801 8.201 -67.116 1.00 21.41 1044 A 1 ATOM 8004 C CB . ILE A 0 1044 . 13.796 5.650 -67.373 1.00 21.41 1044 A 1 ATOM 8005 O O . ILE A 0 1044 . 12.823 8.543 -67.764 1.00 21.41 1044 A 1 ATOM 8006 C CG1 . ILE A 0 1044 . 14.077 4.308 -66.650 1.00 21.41 1044 A 1 ATOM 8007 C CG2 . ILE A 0 1044 . 14.803 5.788 -68.528 1.00 21.41 1044 A 1 ATOM 8008 C CD1 . ILE A 0 1044 . 13.911 3.048 -67.519 1.00 21.41 1044 A 1 ATOM 8009 N N . LEU A 0 1045 . 14.967 8.874 -67.168 1.00 22.99 1045 A 1 ATOM 8010 C CA . LEU A 0 1045 . 15.696 9.161 -68.422 1.00 22.99 1045 A 1 ATOM 8011 C C . LEU A 0 1045 . 17.108 9.734 -68.182 1.00 22.99 1045 A 1 ATOM 8012 C CB . LEU A 0 1045 . 14.898 10.043 -69.407 1.00 22.99 1045 A 1 ATOM 8013 O O . LEU A 0 1045 . 17.310 10.799 -67.608 1.00 22.99 1045 A 1 ATOM 8014 C CG . LEU A 0 1045 . 14.114 9.238 -70.472 1.00 22.99 1045 A 1 ATOM 8015 C CD1 . LEU A 0 1045 . 13.150 10.162 -71.210 1.00 22.99 1045 A 1 ATOM 8016 C CD2 . LEU A 0 1045 . 15.024 8.560 -71.501 1.00 22.99 1045 A 1 ATOM 8017 N N . SER A 0 1046 . 18.071 8.967 -68.687 1.00 20.20 1046 A 1 ATOM 8018 C CA . SER A 0 1046 . 19.442 9.308 -69.061 1.00 20.20 1046 A 1 ATOM 8019 C C . SER A 0 1046 . 19.487 10.321 -70.206 1.00 20.20 1046 A 1 ATOM 8020 C CB . SER A 0 1046 . 20.058 8.007 -69.604 1.00 20.20 1046 A 1 ATOM 8021 O O . SER A 0 1046 . 18.693 10.192 -71.133 1.00 20.20 1046 A 1 ATOM 8022 O OG . SER A 0 1046 . 19.165 7.409 -70.540 1.00 20.20 1046 A 1 ATOM 8023 N N . ASN A 0 1047 . 20.484 11.213 -70.227 1.00 25.41 1047 A 1 ATOM 8024 C CA . ASN A 0 1047 . 20.915 11.873 -71.460 1.00 25.41 1047 A 1 ATOM 8025 C C . ASN A 0 1047 . 22.441 12.042 -71.526 1.00 25.41 1047 A 1 ATOM 8026 C CB . ASN A 0 1047 . 20.156 13.199 -71.689 1.00 25.41 1047 A 1 ATOM 8027 O O . ASN A 0 1047 . 23.075 12.651 -70.669 1.00 25.41 1047 A 1 ATOM 8028 C CG . ASN A 0 1047 . 19.087 13.112 -72.773 1.00 25.41 1047 A 1 ATOM 8029 N ND2 . ASN A 0 1047 . 18.426 14.206 -73.066 1.00 25.41 1047 A 1 ATOM 8030 O OD1 . ASN A 0 1047 . 18.848 12.102 -73.409 1.00 25.41 1047 A 1 ATOM 8031 N N . THR A 0 1048 . 22.974 11.479 -72.605 1.00 21.76 1048 A 1 ATOM 8032 C CA . THR A 0 1048 . 24.333 11.496 -73.151 1.00 21.76 1048 A 1 ATOM 8033 C C . THR A 0 1048 . 24.314 12.256 -74.479 1.00 21.76 1048 A 1 ATOM 8034 C CB . THR A 0 1048 . 24.767 10.052 -73.502 1.00 21.76 1048 A 1 ATOM 8035 O O . THR A 0 1048 . 23.498 11.901 -75.321 1.00 21.76 1048 A 1 ATOM 8036 C CG2 . THR A 0 1048 . 25.419 9.311 -72.344 1.00 21.76 1048 A 1 ATOM 8037 O OG1 . THR A 0 1048 . 23.656 9.277 -73.917 1.00 21.76 1048 A 1 ATOM 8038 N N . MET A 0 1049 . 25.231 13.206 -74.696 1.00 25.55 1049 A 1 ATOM 8039 C CA . MET A 0 1049 . 25.700 13.763 -75.992 1.00 25.55 1049 A 1 ATOM 8040 C C . MET A 0 1049 . 27.055 14.453 -75.675 1.00 25.55 1049 A 1 ATOM 8041 C CB . MET A 0 1049 . 24.716 14.824 -76.537 1.00 25.55 1049 A 1 ATOM 8042 O O . MET A 0 1049 . 27.095 15.230 -74.729 1.00 25.55 1049 A 1 ATOM 8043 C CG . MET A 0 1049 . 23.411 14.360 -77.213 1.00 25.55 1049 A 1 ATOM 8044 S SD . MET A 0 1049 . 23.541 13.611 -78.867 1.00 25.55 1049 A 1 ATOM 8045 C CE . MET A 0 1049 . 23.245 11.858 -78.520 1.00 25.55 1049 A 1 ATOM 8046 N N . SER A 0 1050 . 28.249 14.110 -76.184 1.00 21.88 1050 A 1 ATOM 8047 C CA . SER A 0 1050 . 28.806 13.953 -77.547 1.00 21.88 1050 A 1 ATOM 8048 C C . SER A 0 1050 . 29.218 15.265 -78.253 1.00 21.88 1050 A 1 ATOM 8049 C CB . SER A 0 1050 . 27.976 13.066 -78.484 1.00 21.88 1050 A 1 ATOM 8050 O O . SER A 0 1050 . 28.345 16.046 -78.612 1.00 21.88 1050 A 1 ATOM 8051 O OG . SER A 0 1050 . 26.818 13.735 -78.925 1.00 21.88 1050 A 1 ATOM 8052 N N . GLY A 0 1051 . 30.518 15.406 -78.588 1.00 22.33 1051 A 1 ATOM 8053 C CA . GLY A 0 1051 . 30.961 15.929 -79.901 1.00 22.33 1051 A 1 ATOM 8054 C C . GLY A 0 1051 . 31.942 17.125 -79.982 1.00 22.33 1051 A 1 ATOM 8055 O O . GLY A 0 1051 . 31.549 18.248 -79.701 1.00 22.33 1051 A 1 ATOM 8056 N N . GLY A 0 1052 . 33.142 16.873 -80.550 1.00 23.96 1052 A 1 ATOM 8057 C CA . GLY A 0 1052 . 33.998 17.814 -81.328 1.00 23.96 1052 A 1 ATOM 8058 C C . GLY A 0 1052 . 35.086 18.584 -80.548 1.00 23.96 1052 A 1 ATOM 8059 O O . GLY A 0 1052 . 34.822 19.053 -79.457 1.00 23.96 1052 A 1 ATOM 8060 N N . GLY A 0 1053 . 36.336 18.796 -80.990 1.00 21.57 1053 A 1 ATOM 8061 C CA . GLY A 0 1053 . 37.043 18.531 -82.250 1.00 21.57 1053 A 1 ATOM 8062 C C . GLY A 0 1053 . 38.004 19.693 -82.619 1.00 21.57 1053 A 1 ATOM 8063 O O . GLY A 0 1053 . 37.542 20.807 -82.821 1.00 21.57 1053 A 1 ATOM 8064 N N . SER A 0 1054 . 39.303 19.392 -82.807 1.00 22.96 1054 A 1 ATOM 8065 C CA . SER A 0 1054 . 40.342 20.111 -83.604 1.00 22.96 1054 A 1 ATOM 8066 C C . SER A 0 1054 . 41.256 21.232 -83.011 1.00 22.96 1054 A 1 ATOM 8067 C CB . SER A 0 1054 . 39.814 20.465 -85.005 1.00 22.96 1054 A 1 ATOM 8068 O O . SER A 0 1054 . 40.818 22.320 -82.667 1.00 22.96 1054 A 1 ATOM 8069 O OG . SER A 0 1054 . 38.985 21.603 -85.009 1.00 22.96 1054 A 1 ATOM 8070 N N . THR A 0 1055 . 42.570 20.917 -83.033 1.00 21.85 1055 A 1 ATOM 8071 C CA . THR A 0 1055 . 43.735 21.667 -83.591 1.00 21.85 1055 A 1 ATOM 8072 C C . THR A 0 1055 . 44.438 22.832 -82.846 1.00 21.85 1055 A 1 ATOM 8073 C CB . THR A 0 1055 . 43.506 21.981 -85.080 1.00 21.85 1055 A 1 ATOM 8074 O O . THR A 0 1055 . 44.026 23.979 -82.906 1.00 21.85 1055 A 1 ATOM 8075 C CG2 . THR A 0 1055 . 44.753 22.426 -85.843 1.00 21.85 1055 A 1 ATOM 8076 O OG1 . THR A 0 1055 . 43.111 20.792 -85.733 1.00 21.85 1055 A 1 ATOM 8077 N N . PHE A 0 1056 . 45.626 22.480 -82.313 1.00 22.07 1056 A 1 ATOM 8078 C CA . PHE A 0 1056 . 46.949 23.152 -82.261 1.00 22.07 1056 A 1 ATOM 8079 C C . PHE A 0 1056 . 47.175 24.598 -81.741 1.00 22.07 1056 A 1 ATOM 8080 C CB . PHE A 0 1056 . 47.715 22.944 -83.588 1.00 22.07 1056 A 1 ATOM 8081 O O . PHE A 0 1056 . 46.768 25.584 -82.338 1.00 22.07 1056 A 1 ATOM 8082 C CG . PHE A 0 1056 . 48.533 21.665 -83.669 1.00 22.07 1056 A 1 ATOM 8083 C CD1 . PHE A 0 1056 . 49.896 21.686 -83.323 1.00 22.07 1056 A 1 ATOM 8084 C CD2 . PHE A 0 1056 . 47.952 20.457 -84.097 1.00 22.07 1056 A 1 ATOM 8085 C CE1 . PHE A 0 1056 . 50.675 20.517 -83.388 1.00 22.07 1056 A 1 ATOM 8086 C CE2 . PHE A 0 1056 . 48.728 19.286 -84.169 1.00 22.07 1056 A 1 ATOM 8087 C CZ . PHE A 0 1056 . 50.088 19.314 -83.812 1.00 22.07 1056 A 1 ATOM 8088 N N . GLN A 0 1057 . 48.143 24.630 -80.807 1.00 22.16 1057 A 1 ATOM 8089 C CA . GLN A 0 1057 . 49.290 25.546 -80.651 1.00 22.16 1057 A 1 ATOM 8090 C C . GLN A 0 1057 . 49.250 26.700 -79.624 1.00 22.16 1057 A 1 ATOM 8091 C CB . GLN A 0 1057 . 49.947 25.959 -81.994 1.00 22.16 1057 A 1 ATOM 8092 O O . GLN A 0 1057 . 48.524 27.678 -79.739 1.00 22.16 1057 A 1 ATOM 8093 C CG . GLN A 0 1057 . 51.308 25.281 -82.221 1.00 22.16 1057 A 1 ATOM 8094 C CD . GLN A 0 1057 . 51.864 25.532 -83.621 1.00 22.16 1057 A 1 ATOM 8095 N NE2 . GLN A 0 1057 . 52.358 24.531 -84.319 1.00 22.16 1057 A 1 ATOM 8096 O OE1 . GLN A 0 1057 . 51.898 26.644 -84.108 1.00 22.16 1057 A 1 ATOM 8097 N N . SER A 0 1058 . 50.256 26.605 -78.743 1.00 24.37 1058 A 1 ATOM 8098 C CA . SER A 0 1058 . 51.020 27.646 -78.040 1.00 24.37 1058 A 1 ATOM 8099 C C . SER A 0 1058 . 50.731 27.902 -76.555 1.00 24.37 1058 A 1 ATOM 8100 C CB . SER A 0 1058 . 51.255 28.919 -78.857 1.00 24.37 1058 A 1 ATOM 8101 O O . SER A 0 1058 . 49.624 28.173 -76.104 1.00 24.37 1058 A 1 ATOM 8102 O OG . SER A 0 1058 . 50.108 29.724 -78.893 1.00 24.37 1058 A 1 ATOM 8103 N N . SER A 0 1059 . 51.832 27.770 -75.817 1.00 22.92 1059 A 1 ATOM 8104 C CA . SER A 0 1059 . 52.065 28.010 -74.403 1.00 22.92 1059 A 1 ATOM 8105 C C . SER A 0 1059 . 51.980 29.498 -74.065 1.00 22.92 1059 A 1 ATOM 8106 C CB . SER A 0 1059 . 53.497 27.539 -74.095 1.00 22.92 1059 A 1 ATOM 8107 O O . SER A 0 1059 . 52.562 30.321 -74.767 1.00 22.92 1059 A 1 ATOM 8108 O OG . SER A 0 1059 . 53.768 26.270 -74.673 1.00 22.92 1059 A 1 ATOM 8109 N N . GLY A 0 1060 . 51.342 29.837 -72.946 1.00 24.55 1060 A 1 ATOM 8110 C CA . GLY A 0 1060 . 51.277 31.219 -72.479 1.00 24.55 1060 A 1 ATOM 8111 C C . GLY A 0 1060 . 50.328 31.396 -71.305 1.00 24.55 1060 A 1 ATOM 8112 O O . GLY A 0 1060 . 49.154 31.672 -71.477 1.00 24.55 1060 A 1 ATOM 8113 N N . THR A 0 1061 . 50.891 31.172 -70.126 1.00 23.55 1061 A 1 ATOM 8114 C CA . THR A 0 1061 . 50.512 31.596 -68.773 1.00 23.55 1061 A 1 ATOM 8115 C C . THR A 0 1061 . 49.477 32.720 -68.582 1.00 23.55 1061 A 1 ATOM 8116 C CB . THR A 0 1061 . 51.811 32.089 -68.112 1.00 23.55 1061 A 1 ATOM 8117 O O . THR A 0 1061 . 49.431 33.693 -69.322 1.00 23.55 1061 A 1 ATOM 8118 C CG2 . THR A 0 1061 . 52.804 30.952 -67.869 1.00 23.55 1061 A 1 ATOM 8119 O OG1 . THR A 0 1061 . 52.456 33.020 -68.954 1.00 23.55 1061 A 1 ATOM 8120 N N . THR A 0 1062 . 48.824 32.613 -67.417 1.00 23.92 1062 A 1 ATOM 8121 C CA . THR A 0 1062 . 48.058 33.609 -66.642 1.00 23.92 1062 A 1 ATOM 8122 C C . THR A 0 1062 . 46.627 33.924 -67.070 1.00 23.92 1062 A 1 ATOM 8123 C CB . THR A 0 1062 . 48.829 34.894 -66.277 1.00 23.92 1062 A 1 ATOM 8124 O O . THR A 0 1062 . 46.378 34.833 -67.848 1.00 23.92 1062 A 1 ATOM 8125 C CG2 . THR A 0 1062 . 50.138 34.611 -65.541 1.00 23.92 1062 A 1 ATOM 8126 O OG1 . THR A 0 1062 . 49.176 35.687 -67.380 1.00 23.92 1062 A 1 ATOM 8127 N N . GLY A 0 1063 . 45.703 33.263 -66.364 1.00 24.74 1063 A 1 ATOM 8128 C CA . GLY A 0 1063 . 44.715 33.968 -65.552 1.00 24.74 1063 A 1 ATOM 8129 C C . GLY A 0 1063 . 43.413 34.289 -66.257 1.00 24.74 1063 A 1 ATOM 8130 O O . GLY A 0 1063 . 43.316 35.337 -66.874 1.00 24.74 1063 A 1 ATOM 8131 N N . LEU A 0 1064 . 42.414 33.423 -66.078 1.00 23.77 1064 A 1 ATOM 8132 C CA . LEU A 0 1064 . 41.005 33.793 -65.936 1.00 23.77 1064 A 1 ATOM 8133 C C . LEU A 0 1064 . 40.212 32.576 -65.430 1.00 23.77 1064 A 1 ATOM 8134 C CB . LEU A 0 1064 . 40.431 34.370 -67.248 1.00 23.77 1064 A 1 ATOM 8135 O O . LEU A 0 1064 . 40.279 31.486 -65.991 1.00 23.77 1064 A 1 ATOM 8136 C CG . LEU A 0 1064 . 40.442 35.921 -67.272 1.00 23.77 1064 A 1 ATOM 8137 C CD1 . LEU A 0 1064 . 40.725 36.440 -68.682 1.00 23.77 1064 A 1 ATOM 8138 C CD2 . LEU A 0 1064 . 39.125 36.514 -66.789 1.00 23.77 1064 A 1 ATOM 8139 N N . ASP A 0 1065 . 39.521 32.818 -64.320 1.00 25.02 1065 A 1 ATOM 8140 C CA . ASP A 0 1065 . 38.258 32.229 -63.878 1.00 25.02 1065 A 1 ATOM 8141 C C . ASP A 0 1065 . 38.161 30.703 -63.764 1.00 25.02 1065 A 1 ATOM 8142 C CB . ASP A 0 1065 . 37.114 32.916 -64.635 1.00 25.02 1065 A 1 ATOM 8143 O O . ASP A 0 1065 . 37.655 29.982 -64.623 1.00 25.02 1065 A 1 ATOM 8144 C CG . ASP A 0 1065 . 37.140 34.442 -64.431 1.00 25.02 1065 A 1 ATOM 8145 O OD1 . ASP A 0 1065 . 37.813 34.905 -63.475 1.00 25.02 1065 A 1 ATOM 8146 O OD2 . ASP A 0 1065 . 36.509 35.143 -65.247 1.00 25.02 1065 A 1 ATOM 8147 N N . SER A 0 1066 . 38.569 30.221 -62.587 1.00 25.58 1066 A 1 ATOM 8148 C CA . SER A 0 1066 . 38.132 28.930 -62.057 1.00 25.58 1066 A 1 ATOM 8149 C C . SER A 0 1066 . 36.616 28.967 -61.806 1.00 25.58 1066 A 1 ATOM 8150 C CB . SER A 0 1066 . 38.847 28.599 -60.744 1.00 25.58 1066 A 1 ATOM 8151 O O . SER A 0 1066 . 36.132 29.899 -61.156 1.00 25.58 1066 A 1 ATOM 8152 O OG . SER A 0 1066 . 40.203 28.995 -60.802 1.00 25.58 1066 A 1 ATOM 8153 N N . PRO A 0 1067 . 35.859 27.972 -62.291 1.00 27.38 1067 A 1 ATOM 8154 C CA . PRO A 0 1067 . 34.407 27.975 -62.237 1.00 27.38 1067 A 1 ATOM 8155 C C . PRO A 0 1067 . 33.924 27.845 -60.793 1.00 27.38 1067 A 1 ATOM 8156 C CB . PRO A 0 1067 . 33.960 26.813 -63.129 1.00 27.38 1067 A 1 ATOM 8157 O O . PRO A 0 1067 . 34.442 27.061 -59.999 1.00 27.38 1067 A 1 ATOM 8158 C CG . PRO A 0 1067 . 35.134 25.841 -63.047 1.00 27.38 1067 A 1 ATOM 8159 C CD . PRO A 0 1067 . 36.343 26.759 -62.923 1.00 27.38 1067 A 1 ATOM 8160 N N . THR A 0 1068 . 32.902 28.627 -60.471 1.00 24.46 1068 A 1 ATOM 8161 C CA . THR A 0 1068 . 32.160 28.637 -59.215 1.00 24.46 1068 A 1 ATOM 8162 C C . THR A 0 1068 . 31.579 27.257 -58.884 1.00 24.46 1068 A 1 ATOM 8163 C CB . THR A 0 1068 . 31.036 29.689 -59.319 1.00 24.46 1068 A 1 ATOM 8164 O O . THR A 0 1068 . 30.420 26.963 -59.162 1.00 24.46 1068 A 1 ATOM 8165 C CG2 . THR A 0 1068 . 31.555 31.107 -59.093 1.00 24.46 1068 A 1 ATOM 8166 O OG1 . THR A 0 1068 . 30.470 29.695 -60.615 1.00 24.46 1068 A 1 ATOM 8167 N N . THR A 0 1069 . 32.358 26.401 -58.223 1.00 29.67 1069 A 1 ATOM 8168 C CA . THR A 0 1069 . 31.822 25.267 -57.464 1.00 29.67 1069 A 1 ATOM 8169 C C . THR A 0 1069 . 31.053 25.815 -56.267 1.00 29.67 1069 A 1 ATOM 8170 C CB . THR A 0 1069 . 32.911 24.281 -57.017 1.00 29.67 1069 A 1 ATOM 8171 O O . THR A 0 1069 . 31.620 26.414 -55.353 1.00 29.67 1069 A 1 ATOM 8172 C CG2 . THR A 0 1069 . 33.238 23.284 -58.126 1.00 29.67 1069 A 1 ATOM 8173 O OG1 . THR A 0 1069 . 34.095 24.963 -56.679 1.00 29.67 1069 A 1 ATOM 8174 N N . SER A 0 1070 . 29.736 25.653 -56.334 1.00 28.88 1070 A 1 ATOM 8175 C CA . SER A 0 1070 . 28.728 25.936 -55.316 1.00 28.88 1070 A 1 ATOM 8176 C C . SER A 0 1070 . 29.235 25.825 -53.871 1.00 28.88 1070 A 1 ATOM 8177 C CB . SER A 0 1070 . 27.581 24.938 -55.531 1.00 28.88 1070 A 1 ATOM 8178 O O . SER A 0 1070 . 29.466 24.732 -53.354 1.00 28.88 1070 A 1 ATOM 8179 O OG . SER A 0 1070 . 28.096 23.622 -55.630 1.00 28.88 1070 A 1 ATOM 8180 N N . LYS A 0 1071 . 29.317 26.973 -53.189 1.00 28.03 1071 A 1 ATOM 8181 C CA . LYS A 0 1071 . 29.183 27.055 -51.731 1.00 28.03 1071 A 1 ATOM 8182 C C . LYS A 0 1071 . 27.813 26.482 -51.349 1.00 28.03 1071 A 1 ATOM 8183 C CB . LYS A 0 1071 . 29.232 28.530 -51.281 1.00 28.03 1071 A 1 ATOM 8184 O O . LYS A 0 1071 . 26.811 26.992 -51.840 1.00 28.03 1071 A 1 ATOM 8185 C CG . LYS A 0 1071 . 30.618 29.188 -51.346 1.00 28.03 1071 A 1 ATOM 8186 C CD . LYS A 0 1071 . 30.518 30.663 -50.920 1.00 28.03 1071 A 1 ATOM 8187 C CE . LYS A 0 1071 . 31.908 31.305 -50.847 1.00 28.03 1071 A 1 ATOM 8188 N NZ . LYS A 0 1071 . 31.836 32.739 -50.467 1.00 28.03 1071 A 1 ATOM 8189 N N . GLY A 0 1072 . 27.757 25.497 -50.456 1.00 29.70 1072 A 1 ATOM 8190 C CA . GLY A 0 1072 . 26.513 25.166 -49.755 1.00 29.70 1072 A 1 ATOM 8191 C C . GLY A 0 1072 . 26.267 23.681 -49.523 1.00 29.70 1072 A 1 ATOM 8192 O O . GLY A 0 1072 . 25.501 23.066 -50.250 1.00 29.70 1072 A 1 ATOM 8193 N N . PHE A 0 1073 . 26.804 23.144 -48.431 1.00 34.88 1073 A 1 ATOM 8194 C CA . PHE A 0 1073 . 26.014 22.237 -47.603 1.00 34.88 1073 A 1 ATOM 8195 C C . PHE A 0 1073 . 25.799 22.959 -46.277 1.00 34.88 1073 A 1 ATOM 8196 C CB . PHE A 0 1073 . 26.662 20.854 -47.475 1.00 34.88 1073 A 1 ATOM 8197 O O . PHE A 0 1073 . 26.739 23.184 -45.521 1.00 34.88 1073 A 1 ATOM 8198 C CG . PHE A 0 1073 . 26.263 19.922 -48.606 1.00 34.88 1073 A 1 ATOM 8199 C CD1 . PHE A 0 1073 . 25.064 19.188 -48.519 1.00 34.88 1073 A 1 ATOM 8200 C CD2 . PHE A 0 1073 . 27.061 19.816 -49.760 1.00 34.88 1073 A 1 ATOM 8201 C CE1 . PHE A 0 1073 . 24.669 18.348 -49.575 1.00 34.88 1073 A 1 ATOM 8202 C CE2 . PHE A 0 1073 . 26.668 18.973 -50.815 1.00 34.88 1073 A 1 ATOM 8203 C CZ . PHE A 0 1073 . 25.472 18.239 -50.723 1.00 34.88 1073 A 1 ATOM 8204 N N . ILE A 0 1074 . 24.570 23.425 -46.068 1.00 39.26 1074 A 1 ATOM 8205 C CA . ILE A 0 1074 . 24.111 23.968 -44.792 1.00 39.26 1074 A 1 ATOM 8206 C C . ILE A 0 1074 . 24.116 22.789 -43.813 1.00 39.26 1074 A 1 ATOM 8207 C CB . ILE A 0 1074 . 22.705 24.602 -44.978 1.00 39.26 1074 A 1 ATOM 8208 O O . ILE A 0 1074 . 23.384 21.822 -44.028 1.00 39.26 1074 A 1 ATOM 8209 C CG1 . ILE A 0 1074 . 22.783 25.823 -45.931 1.00 39.26 1074 A 1 ATOM 8210 C CG2 . ILE A 0 1074 . 22.077 25.009 -43.632 1.00 39.26 1074 A 1 ATOM 8211 C CD1 . ILE A 0 1074 . 21.419 26.339 -46.412 1.00 39.26 1074 A 1 ATOM 8212 N N . GLU A 0 1075 . 24.950 22.850 -42.773 1.00 51.97 1075 A 1 ATOM 8213 C CA . GLU A 0 1075 . 24.805 22.012 -41.579 1.00 51.97 1075 A 1 ATOM 8214 C C . GLU A 0 1075 . 23.386 22.235 -41.035 1.00 51.97 1075 A 1 ATOM 8215 C CB . GLU A 0 1075 . 25.858 22.388 -40.517 1.00 51.97 1075 A 1 ATOM 8216 O O . GLU A 0 1075 . 23.070 23.281 -40.471 1.00 51.97 1075 A 1 ATOM 8217 C CG . GLU A 0 1075 . 27.257 21.813 -40.800 1.00 51.97 1075 A 1 ATOM 8218 C CD . GLU A 0 1075 . 28.324 22.287 -39.792 1.00 51.97 1075 A 1 ATOM 8219 O OE1 . GLU A 0 1075 . 29.362 21.598 -39.675 1.00 51.97 1075 A 1 ATOM 8220 O OE2 . GLU A 0 1075 . 28.122 23.351 -39.167 1.00 51.97 1075 A 1 ATOM 8221 N N . CYS A 0 1076 . 22.484 21.296 -41.304 1.00 67.23 1076 A 1 ATOM 8222 C CA . CYS A 0 1076 . 21.130 21.326 -40.771 1.00 67.23 1076 A 1 ATOM 8223 C C . CYS A 0 1076 . 21.130 20.560 -39.450 1.00 67.23 1076 A 1 ATOM 8224 C CB . CYS A 0 1076 . 20.168 20.771 -41.827 1.00 67.23 1076 A 1 ATOM 8225 O O . CYS A 0 1076 . 21.606 19.422 -39.401 1.00 67.23 1076 A 1 ATOM 8226 S SG . CYS A 0 1076 . 18.449 20.774 -41.239 1.00 67.23 1076 A 1 ATOM 8227 N N . ASP A 0 1077 . 20.613 21.187 -38.394 1.00 76.78 1077 A 1 ATOM 8228 C CA . ASP A 0 1077 . 20.424 20.530 -37.106 1.00 76.78 1077 A 1 ATOM 8229 C C . ASP A 0 1077 . 19.448 19.357 -37.255 1.00 76.78 1077 A 1 ATOM 8230 C CB . ASP A 0 1077 . 19.945 21.541 -36.056 1.00 76.78 1077 A 1 ATOM 8231 O O . ASP A 0 1077 . 18.408 19.475 -37.903 1.00 76.78 1077 A 1 ATOM 8232 C CG . ASP A 0 1077 . 21.053 22.500 -35.625 1.00 76.78 1077 A 1 ATOM 8233 O OD1 . ASP A 0 1077 . 22.205 22.045 -35.461 1.00 76.78 1077 A 1 ATOM 8234 O OD2 . ASP A 0 1077 . 20.766 23.691 -35.372 1.00 76.78 1077 A 1 ATOM 8235 N N . ARG A 0 1078 . 19.791 18.205 -36.672 1.00 80.78 1078 A 1 ATOM 8236 C CA . ARG A 0 1078 . 19.003 16.960 -36.798 1.00 80.78 1078 A 1 ATOM 8237 C C . ARG A 0 1078 . 18.540 16.379 -35.472 1.00 80.78 1078 A 1 ATOM 8238 C CB . ARG A 0 1078 . 19.799 15.900 -37.570 1.00 80.78 1078 A 1 ATOM 8239 O O . ARG A 0 1078 . 17.686 15.500 -35.471 1.00 80.78 1078 A 1 ATOM 8240 C CG . ARG A 0 1078 . 20.025 16.291 -39.032 1.00 80.78 1078 A 1 ATOM 8241 C CD . ARG A 0 1078 . 20.666 15.124 -39.785 1.00 80.78 1078 A 1 ATOM 8242 N NE . ARG A 0 1078 . 20.898 15.468 -41.197 1.00 80.78 1078 A 1 ATOM 8243 N NH1 . ARG A 0 1078 . 21.688 13.419 -41.866 1.00 80.78 1078 A 1 ATOM 8244 N NH2 . ARG A 0 1078 . 21.552 15.086 -43.343 1.00 80.78 1078 A 1 ATOM 8245 C CZ . ARG A 0 1078 . 21.374 14.659 -42.125 1.00 80.78 1078 A 1 ATOM 8246 N N . GLN A 0 1079 . 19.128 16.821 -34.368 1.00 89.67 1079 A 1 ATOM 8247 C CA . GLN A 0 1079 . 18.831 16.314 -33.035 1.00 89.67 1079 A 1 ATOM 8248 C C . GLN A 0 1079 . 18.725 17.472 -32.051 1.00 89.67 1079 A 1 ATOM 8249 C CB . GLN A 0 1079 . 19.922 15.331 -32.582 1.00 89.67 1079 A 1 ATOM 8250 O O . GLN A 0 1079 . 19.359 18.515 -32.230 1.00 89.67 1079 A 1 ATOM 8251 C CG . GLN A 0 1079 . 19.973 14.023 -33.387 1.00 89.67 1079 A 1 ATOM 8252 C CD . GLN A 0 1079 . 21.121 13.118 -32.940 1.00 89.67 1079 A 1 ATOM 8253 N NE2 . GLN A 0 1079 . 21.105 11.847 -33.274 1.00 89.67 1079 A 1 ATOM 8254 O OE1 . GLN A 0 1079 . 22.074 13.536 -32.303 1.00 89.67 1079 A 1 ATOM 8255 N N . LEU A 0 1080 . 17.959 17.267 -30.985 1.00 93.80 1080 A 1 ATOM 8256 C CA . LEU A 0 1080 . 17.841 18.212 -29.883 1.00 93.80 1080 A 1 ATOM 8257 C C . LEU A 0 1080 . 18.309 17.573 -28.582 1.00 93.80 1080 A 1 ATOM 8258 C CB . LEU A 0 1080 . 16.399 18.711 -29.760 1.00 93.80 1080 A 1 ATOM 8259 O O . LEU A 0 1080 . 17.799 16.541 -28.159 1.00 93.80 1080 A 1 ATOM 8260 C CG . LEU A 0 1080 . 15.848 19.425 -31.002 1.00 93.80 1080 A 1 ATOM 8261 C CD1 . LEU A 0 1080 . 14.420 19.839 -30.704 1.00 93.80 1080 A 1 ATOM 8262 C CD2 . LEU A 0 1080 . 16.628 20.703 -31.311 1.00 93.80 1080 A 1 ATOM 8263 N N . LEU A 0 1081 . 19.253 18.220 -27.915 1.00 95.26 1081 A 1 ATOM 8264 C CA . LEU A 0 1081 . 19.717 17.875 -26.582 1.00 95.26 1081 A 1 ATOM 8265 C C . LEU A 0 1081 . 18.876 18.609 -25.539 1.00 95.26 1081 A 1 ATOM 8266 C CB . LEU A 0 1081 . 21.200 18.245 -26.504 1.00 95.26 1081 A 1 ATOM 8267 O O . LEU A 0 1081 . 18.884 19.838 -25.476 1.00 95.26 1081 A 1 ATOM 8268 C CG . LEU A 0 1081 . 21.852 17.991 -25.139 1.00 95.26 1081 A 1 ATOM 8269 C CD1 . LEU A 0 1081 . 22.026 16.498 -24.869 1.00 95.26 1081 A 1 ATOM 8270 C CD2 . LEU A 0 1081 . 23.214 18.684 -25.123 1.00 95.26 1081 A 1 ATOM 8271 N N . VAL A 0 1082 . 18.187 17.853 -24.691 1.00 97.69 1082 A 1 ATOM 8272 C CA . VAL A 0 1082 . 17.405 18.375 -23.568 1.00 97.69 1082 A 1 ATOM 8273 C C . VAL A 0 1082 . 18.203 18.183 -22.284 1.00 97.69 1082 A 1 ATOM 8274 C CB . VAL A 0 1082 . 16.022 17.708 -23.476 1.00 97.69 1082 A 1 ATOM 8275 O O . VAL A 0 1082 . 18.537 17.060 -21.904 1.00 97.69 1082 A 1 ATOM 8276 C CG1 . VAL A 0 1082 . 15.167 18.370 -22.386 1.00 97.69 1082 A 1 ATOM 8277 C CG2 . VAL A 0 1082 . 15.258 17.782 -24.804 1.00 97.69 1082 A 1 ATOM 8278 N N . LEU A 0 1083 . 18.499 19.289 -21.607 1.00 98.36 1083 A 1 ATOM 8279 C CA . LEU A 0 1083 . 19.263 19.333 -20.364 1.00 98.36 1083 A 1 ATOM 8280 C C . LEU A 0 1083 . 18.374 19.856 -19.243 1.00 98.36 1083 A 1 ATOM 8281 C CB . LEU A 0 1083 . 20.493 20.244 -20.543 1.00 98.36 1083 A 1 ATOM 8282 O O . LEU A 0 1083 . 17.805 20.938 -19.376 1.00 98.36 1083 A 1 ATOM 8283 C CG . LEU A 0 1083 . 21.436 19.842 -21.690 1.00 98.36 1083 A 1 ATOM 8284 C CD1 . LEU A 0 1083 . 22.602 20.830 -21.771 1.00 98.36 1083 A 1 ATOM 8285 C CD2 . LEU A 0 1083 . 21.973 18.428 -21.482 1.00 98.36 1083 A 1 ATOM 8286 N N . CYS A 0 1084 . 18.304 19.139 -18.123 1.00 98.52 1084 A 1 ATOM 8287 C CA . CYS A 0 1084 . 17.619 19.593 -16.916 1.00 98.52 1084 A 1 ATOM 8288 C C . CYS A 0 1084 . 18.581 19.567 -15.727 1.00 98.52 1084 A 1 ATOM 8289 C CB . CYS A 0 1084 . 16.388 18.716 -16.671 1.00 98.52 1084 A 1 ATOM 8290 O O . CYS A 0 1084 . 19.144 18.521 -15.399 1.00 98.52 1084 A 1 ATOM 8291 S SG . CYS A 0 1084 . 15.361 19.438 -15.359 1.00 98.52 1084 A 1 ATOM 8292 N N . SER A 0 1085 . 18.744 20.712 -15.068 1.00 98.33 1085 A 1 ATOM 8293 C CA . SER A 0 1085 . 19.417 20.834 -13.776 1.00 98.33 1085 A 1 ATOM 8294 C C . SER A 0 1085 . 18.407 21.041 -12.646 1.00 98.33 1085 A 1 ATOM 8295 C CB . SER A 0 1085 . 20.468 21.954 -13.812 1.00 98.33 1085 A 1 ATOM 8296 O O . SER A 0 1085 . 17.210 21.193 -12.889 1.00 98.33 1085 A 1 ATOM 8297 O OG . SER A 0 1085 . 19.905 23.255 -13.714 1.00 98.33 1085 A 1 ATOM 8298 N N . GLU A 0 1086 . 18.883 21.124 -11.406 1.00 97.19 1086 A 1 ATOM 8299 C CA . GLU A 0 1086 . 18.059 21.436 -10.229 1.00 97.19 1086 A 1 ATOM 8300 C C . GLU A 0 1086 . 17.276 22.749 -10.335 1.00 97.19 1086 A 1 ATOM 8301 C CB . GLU A 0 1086 . 18.965 21.588 -9.016 1.00 97.19 1086 A 1 ATOM 8302 O O . GLU A 0 1086 . 16.280 22.934 -9.634 1.00 97.19 1086 A 1 ATOM 8303 C CG . GLU A 0 1086 . 19.483 20.239 -8.536 1.00 97.19 1086 A 1 ATOM 8304 C CD . GLU A 0 1086 . 20.375 20.399 -7.305 1.00 97.19 1086 A 1 ATOM 8305 O OE1 . GLU A 0 1086 . 20.503 19.393 -6.579 1.00 97.19 1086 A 1 ATOM 8306 O OE2 . GLU A 0 1086 . 20.869 21.539 -7.108 1.00 97.19 1086 A 1 ATOM 8307 N N . LYS A 0 1087 . 17.750 23.693 -11.157 1.00 97.64 1087 A 1 ATOM 8308 C CA . LYS A 0 1087 . 17.236 25.070 -11.200 1.00 97.64 1087 A 1 ATOM 8309 C C . LYS A 0 1087 . 16.705 25.488 -12.567 1.00 97.64 1087 A 1 ATOM 8310 C CB . LYS A 0 1087 . 18.329 26.043 -10.720 1.00 97.64 1087 A 1 ATOM 8311 O O . LYS A 0 1087 . 15.914 26.429 -12.640 1.00 97.64 1087 A 1 ATOM 8312 C CG . LYS A 0 1087 . 18.898 25.755 -9.318 1.00 97.64 1087 A 1 ATOM 8313 C CD . LYS A 0 1087 . 17.861 25.893 -8.191 1.00 97.64 1087 A 1 ATOM 8314 C CE . LYS A 0 1087 . 18.527 25.597 -6.842 1.00 97.64 1087 A 1 ATOM 8315 N NZ . LYS A 0 1087 . 17.608 25.839 -5.705 1.00 97.64 1087 A 1 ATOM 8316 N N . GLN A 0 1088 . 17.144 24.863 -13.656 1.00 97.30 1088 A 1 ATOM 8317 C CA . GLN A 0 1088 . 16.812 25.303 -15.014 1.00 97.30 1088 A 1 ATOM 8318 C C . GLN A 0 1088 . 16.848 24.152 -16.022 1.00 97.30 1088 A 1 ATOM 8319 C CB . GLN A 0 1088 . 17.753 26.451 -15.440 1.00 97.30 1088 A 1 ATOM 8320 O O . GLN A 0 1088 . 17.533 23.158 -15.810 1.00 97.30 1088 A 1 ATOM 8321 C CG . GLN A 0 1088 . 19.234 26.070 -15.420 1.00 97.30 1088 A 1 ATOM 8322 C CD . GLN A 0 1088 . 20.150 27.162 -15.951 1.00 97.30 1088 A 1 ATOM 8323 N NE2 . GLN A 0 1088 . 21.362 26.808 -16.277 1.00 97.30 1088 A 1 ATOM 8324 O OE1 . GLN A 0 1088 . 19.851 28.336 -16.090 1.00 97.30 1088 A 1 ATOM 8325 N N . ALA A 0 1089 . 16.177 24.334 -17.157 1.00 98.52 1089 A 1 ATOM 8326 C CA . ALA A 0 1089 . 16.289 23.451 -18.312 1.00 98.52 1089 A 1 ATOM 8327 C C . ALA A 0 1089 . 16.713 24.218 -19.569 1.00 98.52 1089 A 1 ATOM 8328 C CB . ALA A 0 1089 . 14.993 22.657 -18.503 1.00 98.52 1089 A 1 ATOM 8329 O O . ALA A 0 1089 . 16.489 25.428 -19.682 1.00 98.52 1089 A 1 ATOM 8330 N N . ARG A 0 1090 . 17.361 23.515 -20.502 1.00 98.14 1090 A 1 ATOM 8331 C CA . ARG A 0 1090 . 17.788 24.029 -21.809 1.00 98.14 1090 A 1 ATOM 8332 C C . ARG A 0 1090 . 17.532 23.000 -22.903 1.00 98.14 1090 A 1 ATOM 8333 C CB . ARG A 0 1090 . 19.274 24.419 -21.801 1.00 98.14 1090 A 1 ATOM 8334 O O . ARG A 0 1090 . 17.705 21.808 -22.664 1.00 98.14 1090 A 1 ATOM 8335 C CG . ARG A 0 1090 . 19.568 25.596 -20.864 1.00 98.14 1090 A 1 ATOM 8336 C CD . ARG A 0 1090 . 21.029 26.031 -20.996 1.00 98.14 1090 A 1 ATOM 8337 N NE . ARG A 0 1090 . 21.331 27.156 -20.089 1.00 98.14 1090 A 1 ATOM 8338 N NH1 . ARG A 0 1090 . 23.610 27.153 -20.375 1.00 98.14 1090 A 1 ATOM 8339 N NH2 . ARG A 0 1090 . 22.691 28.561 -18.920 1.00 98.14 1090 A 1 ATOM 8340 C CZ . ARG A 0 1090 . 22.536 27.619 -19.808 1.00 98.14 1090 A 1 ATOM 8341 N N . VAL A 0 1091 . 17.187 23.477 -24.095 1.00 97.43 1091 A 1 ATOM 8342 C CA . VAL A 0 1091 . 17.130 22.678 -25.324 1.00 97.43 1091 A 1 ATOM 8343 C C . VAL A 0 1091 . 18.149 23.234 -26.304 1.00 97.43 1091 A 1 ATOM 8344 C CB . VAL A 0 1091 . 15.720 22.628 -25.934 1.00 97.43 1091 A 1 ATOM 8345 O O . VAL A 0 1091 . 18.135 24.428 -26.609 1.00 97.43 1091 A 1 ATOM 8346 C CG1 . VAL A 0 1091 . 15.699 21.771 -27.203 1.00 97.43 1091 A 1 ATOM 8347 C CG2 . VAL A 0 1091 . 14.745 22.007 -24.930 1.00 97.43 1091 A 1 ATOM 8348 N N . VAL A 0 1092 . 19.050 22.375 -26.762 1.00 93.96 1092 A 1 ATOM 8349 C CA . VAL A 0 1092 . 20.182 22.730 -27.617 1.00 93.96 1092 A 1 ATOM 8350 C C . VAL A 0 1092 . 20.102 21.935 -28.914 1.00 93.96 1092 A 1 ATOM 8351 C CB . VAL A 0 1092 . 21.517 22.481 -26.892 1.00 93.96 1092 A 1 ATOM 8352 O O . VAL A 0 1092 . 19.935 20.722 -28.878 1.00 93.96 1092 A 1 ATOM 8353 C CG1 . VAL A 0 1092 . 22.687 22.942 -27.756 1.00 93.96 1092 A 1 ATOM 8354 C CG2 . VAL A 0 1092 . 21.604 23.210 -25.541 1.00 93.96 1092 A 1 ATOM 8355 N N . ALA A 0 1093 . 20.227 22.603 -30.053 1.00 91.01 1093 A 1 ATOM 8356 C CA . ALA A 0 1093 . 20.257 21.959 -31.356 1.00 91.01 1093 A 1 ATOM 8357 C C . ALA A 0 1093 . 21.636 21.364 -31.651 1.00 91.01 1093 A 1 ATOM 8358 C CB . ALA A 0 1093 . 19.836 22.980 -32.407 1.00 91.01 1093 A 1 ATOM 8359 O O . ALA A 0 1093 . 22.657 21.968 -31.322 1.00 91.01 1093 A 1 ATOM 8360 N N . LEU A 0 1094 . 21.670 20.181 -32.260 1.00 86.08 1094 A 1 ATOM 8361 C CA . LEU A 0 1094 . 22.891 19.485 -32.658 1.00 86.08 1094 A 1 ATOM 8362 C C . LEU A 0 1094 . 22.884 19.225 -34.179 1.00 86.08 1094 A 1 ATOM 8363 C CB . LEU A 0 1094 . 23.024 18.166 -31.876 1.00 86.08 1094 A 1 ATOM 8364 O O . LEU A 0 1094 . 21.849 18.800 -34.711 1.00 86.08 1094 A 1 ATOM 8365 C CG . LEU A 0 1094 . 22.990 18.260 -30.338 1.00 86.08 1094 A 1 ATOM 8366 C CD1 . LEU A 0 1094 . 23.117 16.843 -29.773 1.00 86.08 1094 A 1 ATOM 8367 C CD2 . LEU A 0 1094 . 24.104 19.140 -29.768 1.00 86.08 1094 A 1 ATOM 8368 N N . PRO A 0 1095 . 24.029 19.391 -34.873 1.00 80.00 1095 A 1 ATOM 8369 C CA . PRO A 0 1095 . 25.363 19.622 -34.314 1.00 80.00 1095 A 1 ATOM 8370 C C . PRO A 0 1095 . 25.726 21.097 -34.065 1.00 80.00 1095 A 1 ATOM 8371 C CB . PRO A 0 1095 . 26.313 18.982 -35.327 1.00 80.00 1095 A 1 ATOM 8372 O O . PRO A 0 1095 . 26.816 21.331 -33.548 1.00 80.00 1095 A 1 ATOM 8373 C CG . PRO A 0 1095 . 25.620 19.262 -36.658 1.00 80.00 1095 A 1 ATOM 8374 C CD . PRO A 0 1095 . 24.136 19.151 -36.308 1.00 80.00 1095 A 1 ATOM 8375 N N . SER A 0 1096 . 24.866 22.078 -34.383 1.00 82.46 1096 A 1 ATOM 8376 C CA . SER A 0 1096 . 25.200 23.513 -34.271 1.00 82.46 1096 A 1 ATOM 8377 C C . SER A 0 1096 . 25.511 23.990 -32.848 1.00 82.46 1096 A 1 ATOM 8378 C CB . SER A 0 1096 . 24.071 24.381 -34.839 1.00 82.46 1096 A 1 ATOM 8379 O O . SER A 0 1096 . 26.099 25.054 -32.665 1.00 82.46 1096 A 1 ATOM 8380 O OG . SER A 0 1096 . 22.934 24.378 -33.992 1.00 82.46 1096 A 1 ATOM 8381 N N . GLN A 0 1097 . 25.111 23.219 -31.832 1.00 85.40 1097 A 1 ATOM 8382 C CA . GLN A 0 1097 . 25.201 23.547 -30.405 1.00 85.40 1097 A 1 ATOM 8383 C C . GLN A 0 1097 . 24.443 24.831 -30.022 1.00 85.40 1097 A 1 ATOM 8384 C CB . GLN A 0 1097 . 26.655 23.515 -29.900 1.00 85.40 1097 A 1 ATOM 8385 O O . GLN A 0 1097 . 24.656 25.399 -28.945 1.00 85.40 1097 A 1 ATOM 8386 C CG . GLN A 0 1097 . 27.374 22.195 -30.222 1.00 85.40 1097 A 1 ATOM 8387 C CD . GLN A 0 1097 . 28.770 22.093 -29.616 1.00 85.40 1097 A 1 ATOM 8388 N NE2 . GLN A 0 1097 . 29.525 21.069 -29.960 1.00 85.40 1097 A 1 ATOM 8389 O OE1 . GLN A 0 1097 . 29.216 22.883 -28.803 1.00 85.40 1097 A 1 ATOM 8390 N N . ASN A 0 1098 . 23.512 25.283 -30.867 1.00 89.33 1098 A 1 ATOM 8391 C CA . ASN A 0 1098 . 22.698 26.459 -30.597 1.00 89.33 1098 A 1 ATOM 8392 C C . ASN A 0 1098 . 21.686 26.170 -29.486 1.00 89.33 1098 A 1 ATOM 8393 C CB . ASN A 0 1098 . 22.004 26.914 -31.888 1.00 89.33 1098 A 1 ATOM 8394 O O . ASN A 0 1098 . 20.809 25.320 -29.624 1.00 89.33 1098 A 1 ATOM 8395 C CG . ASN A 0 1098 . 22.951 27.613 -32.843 1.00 89.33 1098 A 1 ATOM 8396 N ND2 . ASN A 0 1098 . 22.713 27.510 -34.126 1.00 89.33 1098 A 1 ATOM 8397 O OD1 . ASN A 0 1098 . 23.869 28.312 -32.449 1.00 89.33 1098 A 1 ATOM 8398 N N . CYS A 0 1099 . 21.767 26.908 -28.380 1.00 93.04 1099 A 1 ATOM 8399 C CA . CYS A 0 1099 . 20.749 26.863 -27.333 1.00 93.04 1099 A 1 ATOM 8400 C C . CYS A 0 1099 . 19.464 27.532 -27.842 1.00 93.04 1099 A 1 ATOM 8401 C CB . CYS A 0 1099 . 21.313 27.541 -26.081 1.00 93.04 1099 A 1 ATOM 8402 O O . CYS A 0 1099 . 19.380 28.760 -27.873 1.00 93.04 1099 A 1 ATOM 8403 S SG . CYS A 0 1099 . 20.161 27.372 -24.685 1.00 93.04 1099 A 1 ATOM 8404 N N . LEU A 0 1100 . 18.482 26.725 -28.242 1.00 92.92 1100 A 1 ATOM 8405 C CA . LEU A 0 1100 . 17.210 27.190 -28.794 1.00 92.92 1100 A 1 ATOM 8406 C C . LEU A 0 1100 . 16.296 27.746 -27.700 1.00 92.92 1100 A 1 ATOM 8407 C CB . LEU A 0 1100 . 16.503 26.031 -29.518 1.00 92.92 1100 A 1 ATOM 8408 O O . LEU A 0 1100 . 15.728 28.825 -27.846 1.00 92.92 1100 A 1 ATOM 8409 C CG . LEU A 0 1100 . 17.264 25.365 -30.675 1.00 92.92 1100 A 1 ATOM 8410 C CD1 . LEU A 0 1100 . 16.327 24.341 -31.318 1.00 92.92 1100 A 1 ATOM 8411 C CD2 . LEU A 0 1100 . 17.718 26.367 -31.737 1.00 92.92 1100 A 1 ATOM 8412 N N . TYR A 0 1101 . 16.185 27.019 -26.585 1.00 96.54 1101 A 1 ATOM 8413 C CA . TYR A 0 1101 . 15.261 27.348 -25.502 1.00 96.54 1101 A 1 ATOM 8414 C C . TYR A 0 1101 . 15.923 27.188 -24.139 1.00 96.54 1101 A 1 ATOM 8415 C CB . TYR A 0 1101 . 13.983 26.505 -25.609 1.00 96.54 1101 A 1 ATOM 8416 O O . TYR A 0 1101 . 16.757 26.308 -23.921 1.00 96.54 1101 A 1 ATOM 8417 C CG . TYR A 0 1101 . 13.272 26.661 -26.939 1.00 96.54 1101 A 1 ATOM 8418 C CD1 . TYR A 0 1101 . 12.455 27.785 -27.174 1.00 96.54 1101 A 1 ATOM 8419 C CD2 . TYR A 0 1101 . 13.437 25.690 -27.946 1.00 96.54 1101 A 1 ATOM 8420 C CE1 . TYR A 0 1101 . 11.793 27.931 -28.409 1.00 96.54 1101 A 1 ATOM 8421 C CE2 . TYR A 0 1101 . 12.784 25.835 -29.182 1.00 96.54 1101 A 1 ATOM 8422 O OH . TYR A 0 1101 . 11.318 27.072 -30.604 1.00 96.54 1101 A 1 ATOM 8423 C CZ . TYR A 0 1101 . 11.958 26.952 -29.414 1.00 96.54 1101 A 1 ATOM 8424 N N . LYS A 0 1102 . 15.535 28.045 -23.192 1.00 96.98 1102 A 1 ATOM 8425 C CA . LYS A 0 1102 . 15.984 27.993 -21.797 1.00 96.98 1102 A 1 ATOM 8426 C C . LYS A 0 1102 . 14.864 28.439 -20.865 1.00 96.98 1102 A 1 ATOM 8427 C CB . LYS A 0 1102 . 17.273 28.820 -21.613 1.00 96.98 1102 A 1 ATOM 8428 O O . LYS A 0 1102 . 14.207 29.440 -21.136 1.00 96.98 1102 A 1 ATOM 8429 C CG . LYS A 0 1102 . 17.073 30.334 -21.812 1.00 96.98 1102 A 1 ATOM 8430 C CD . LYS A 0 1102 . 18.391 31.115 -21.777 1.00 96.98 1102 A 1 ATOM 8431 C CE . LYS A 0 1102 . 18.072 32.604 -21.962 1.00 96.98 1102 A 1 ATOM 8432 N NZ . LYS A 0 1102 . 19.295 33.434 -22.106 1.00 96.98 1102 A 1 ATOM 8433 N N . VAL A 0 1103 . 14.698 27.753 -19.739 1.00 97.69 1103 A 1 ATOM 8434 C CA . VAL A 0 1103 . 13.724 28.122 -18.703 1.00 97.69 1103 A 1 ATOM 8435 C C . VAL A 0 1103 . 14.332 27.960 -17.318 1.00 97.69 1103 A 1 ATOM 8436 C CB . VAL A 0 1103 . 12.410 27.330 -18.863 1.00 97.69 1103 A 1 ATOM 8437 O O . VAL A 0 1103 . 15.099 27.032 -17.068 1.00 97.69 1103 A 1 ATOM 8438 C CG1 . VAL A 0 1103 . 12.534 25.862 -18.441 1.00 97.69 1103 A 1 ATOM 8439 C CG2 . VAL A 0 1103 . 11.270 27.973 -18.068 1.00 97.69 1103 A 1 ATOM 8440 N N . LYS A 0 1104 . 13.988 28.864 -16.401 1.00 97.51 1104 A 1 ATOM 8441 C CA . LYS A 0 1104 . 14.289 28.719 -14.976 1.00 97.51 1104 A 1 ATOM 8442 C C . LYS A 0 1104 . 13.111 28.005 -14.319 1.00 97.51 1104 A 1 ATOM 8443 C CB . LYS A 0 1104 . 14.545 30.108 -14.387 1.00 97.51 1104 A 1 ATOM 8444 O O . LYS A 0 1104 . 12.012 28.544 -14.321 1.00 97.51 1104 A 1 ATOM 8445 C CG . LYS A 0 1104 . 15.156 30.024 -12.986 1.00 97.51 1104 A 1 ATOM 8446 C CD . LYS A 0 1104 . 15.392 31.447 -12.479 1.00 97.51 1104 A 1 ATOM 8447 C CE . LYS A 0 1104 . 16.291 31.423 -11.251 1.00 97.51 1104 A 1 ATOM 8448 N NZ . LYS A 0 1104 . 16.511 32.807 -10.764 1.00 97.51 1104 A 1 ATOM 8449 N N . ILE A 0 1105 . 13.338 26.803 -13.795 1.00 97.02 1105 A 1 ATOM 8450 C CA . ILE A 0 1105 . 12.279 25.958 -13.224 1.00 97.02 1105 A 1 ATOM 8451 C C . ILE A 0 1105 . 11.909 26.455 -11.826 1.00 97.02 1105 A 1 ATOM 8452 C CB . ILE A 0 1105 . 12.710 24.470 -13.202 1.00 97.02 1105 A 1 ATOM 8453 O O . ILE A 0 1105 . 10.737 26.587 -11.497 1.00 97.02 1105 A 1 ATOM 8454 C CG1 . ILE A 0 1105 . 13.022 23.971 -14.632 1.00 97.02 1105 A 1 ATOM 8455 C CG2 . ILE A 0 1105 . 11.610 23.611 -12.549 1.00 97.02 1105 A 1 ATOM 8456 C CD1 . ILE A 0 1105 . 13.601 22.554 -14.688 1.00 97.02 1105 A 1 ATOM 8457 N N . THR A 0 1106 . 12.913 26.740 -10.994 1.00 95.28 1106 A 1 ATOM 8458 C CA . THR A 0 1106 . 12.712 27.134 -9.595 1.00 95.28 1106 A 1 ATOM 8459 C C . THR A 0 1106 . 13.871 27.988 -9.079 1.00 95.28 1106 A 1 ATOM 8460 C CB . THR A 0 1106 . 12.474 25.896 -8.706 1.00 95.28 1106 A 1 ATOM 8461 O O . THR A 0 1106 . 15.025 27.824 -9.478 1.00 95.28 1106 A 1 ATOM 8462 C CG2 . THR A 0 1106 . 13.504 24.779 -8.881 1.00 95.28 1106 A 1 ATOM 8463 O OG1 . THR A 0 1106 . 12.553 26.232 -7.344 1.00 95.28 1106 A 1 ATOM 8464 N N . GLU A 0 1107 . 13.556 28.912 -8.169 1.00 91.09 1107 A 1 ATOM 8465 C CA . GLU A 0 1107 . 14.526 29.709 -7.405 1.00 91.09 1107 A 1 ATOM 8466 C C . GLU A 0 1107 . 14.723 29.179 -5.986 1.00 91.09 1107 A 1 ATOM 8467 C CB . GLU A 0 1107 . 14.060 31.176 -7.354 1.00 91.09 1107 A 1 ATOM 8468 O O . GLU A 0 1107 . 15.854 29.059 -5.518 1.00 91.09 1107 A 1 ATOM 8469 C CG . GLU A 0 1107 . 14.369 31.822 -8.697 1.00 91.09 1107 A 1 ATOM 8470 C CD . GLU A 0 1107 . 14.075 33.320 -8.818 1.00 91.09 1107 A 1 ATOM 8471 O OE1 . GLU A 0 1107 . 14.199 33.796 -9.973 1.00 91.09 1107 A 1 ATOM 8472 O OE2 . GLU A 0 1107 . 13.946 33.996 -7.786 1.00 91.09 1107 A 1 ATOM 8473 N N . THR A 0 1108 . 13.619 28.840 -5.323 1.00 92.84 1108 A 1 ATOM 8474 C CA . THR A 0 1108 . 13.550 28.559 -3.882 1.00 92.84 1108 A 1 ATOM 8475 C C . THR A 0 1108 . 13.592 27.071 -3.544 1.00 92.84 1108 A 1 ATOM 8476 C CB . THR A 0 1108 . 12.260 29.159 -3.312 1.00 92.84 1108 A 1 ATOM 8477 O O . THR A 0 1108 . 13.902 26.712 -2.416 1.00 92.84 1108 A 1 ATOM 8478 C CG2 . THR A 0 1108 . 12.248 30.686 -3.395 1.00 92.84 1108 A 1 ATOM 8479 O OG1 . THR A 0 1108 . 11.155 28.700 -4.062 1.00 92.84 1108 A 1 ATOM 8480 N N . SER A 0 1109 . 13.299 26.203 -4.511 1.00 95.24 1109 A 1 ATOM 8481 C CA . SER A 0 1109 . 13.357 24.739 -4.390 1.00 95.24 1109 A 1 ATOM 8482 C C . SER A 0 1109 . 14.348 24.138 -5.397 1.00 95.24 1109 A 1 ATOM 8483 C CB . SER A 0 1109 . 11.944 24.173 -4.563 1.00 95.24 1109 A 1 ATOM 8484 O O . SER A 0 1109 . 15.069 24.881 -6.070 1.00 95.24 1109 A 1 ATOM 8485 O OG . SER A 0 1109 . 11.909 22.829 -4.129 1.00 95.24 1109 A 1 ATOM 8486 N N . GLN A 0 1110 . 14.388 22.815 -5.521 1.00 95.69 1110 A 1 ATOM 8487 C CA . GLN A 0 1110 . 15.247 22.066 -6.441 1.00 95.69 1110 A 1 ATOM 8488 C C . GLN A 0 1110 . 14.462 20.951 -7.138 1.00 95.69 1110 A 1 ATOM 8489 C CB . GLN A 0 1110 . 16.469 21.519 -5.685 1.00 95.69 1110 A 1 ATOM 8490 O O . GLN A 0 1110 . 13.577 20.344 -6.533 1.00 95.69 1110 A 1 ATOM 8491 C CG . GLN A 0 1110 . 16.127 20.464 -4.613 1.00 95.69 1110 A 1 ATOM 8492 C CD . GLN A 0 1110 . 17.281 20.192 -3.652 1.00 95.69 1110 A 1 ATOM 8493 N NE2 . GLN A 0 1110 . 17.183 19.192 -2.806 1.00 95.69 1110 A 1 ATOM 8494 O OE1 . GLN A 0 1110 . 18.248 20.924 -3.582 1.00 95.69 1110 A 1 ATOM 8495 N N . VAL A 0 1111 . 14.786 20.688 -8.403 1.00 97.93 1111 A 1 ATOM 8496 C CA . VAL A 0 1111 . 14.308 19.502 -9.127 1.00 97.93 1111 A 1 ATOM 8497 C C . VAL A 0 1111 . 15.018 18.268 -8.573 1.00 97.93 1111 A 1 ATOM 8498 C CB . VAL A 0 1111 . 14.538 19.633 -10.645 1.00 97.93 1111 A 1 ATOM 8499 O O . VAL A 0 1111 . 16.240 18.210 -8.581 1.00 97.93 1111 A 1 ATOM 8500 C CG1 . VAL A 0 1111 . 14.007 18.410 -11.397 1.00 97.93 1111 A 1 ATOM 8501 C CG2 . VAL A 0 1111 . 13.829 20.869 -11.213 1.00 97.93 1111 A 1 ATOM 8502 N N . VAL A 0 1112 . 14.251 17.290 -8.094 1.00 95.89 1112 A 1 ATOM 8503 C CA . VAL A 0 1112 . 14.749 16.039 -7.493 1.00 95.89 1112 A 1 ATOM 8504 C C . VAL A 0 1112 . 14.843 14.934 -8.540 1.00 95.89 1112 A 1 ATOM 8505 C CB . VAL A 0 1112 . 13.820 15.597 -6.343 1.00 95.89 1112 A 1 ATOM 8506 O O . VAL A 0 1112 . 15.816 14.188 -8.584 1.00 95.89 1112 A 1 ATOM 8507 C CG1 . VAL A 0 1112 . 14.252 14.280 -5.684 1.00 95.89 1112 A 1 ATOM 8508 C CG2 . VAL A 0 1112 . 13.774 16.657 -5.240 1.00 95.89 1112 A 1 ATOM 8509 N N . ARG A 0 1113 . 13.828 14.825 -9.403 1.00 96.71 1113 A 1 ATOM 8510 C CA . ARG A 0 1113 . 13.801 13.896 -10.538 1.00 96.71 1113 A 1 ATOM 8511 C C . ARG A 0 1113 . 13.323 14.638 -11.774 1.00 96.71 1113 A 1 ATOM 8512 C CB . ARG A 0 1113 . 12.894 12.682 -10.247 1.00 96.71 1113 A 1 ATOM 8513 O O . ARG A 0 1113 . 12.405 15.453 -11.691 1.00 96.71 1113 A 1 ATOM 8514 C CG . ARG A 0 1113 . 13.342 11.767 -9.098 1.00 96.71 1113 A 1 ATOM 8515 C CD . ARG A 0 1113 . 14.635 11.009 -9.420 1.00 96.71 1113 A 1 ATOM 8516 N NE . ARG A 0 1113 . 14.902 9.980 -8.400 1.00 96.71 1113 A 1 ATOM 8517 N NH1 . ARG A 0 1113 . 15.960 8.412 -9.719 1.00 96.71 1113 A 1 ATOM 8518 N NH2 . ARG A 0 1113 . 15.542 7.993 -7.556 1.00 96.71 1113 A 1 ATOM 8519 C CZ . ARG A 0 1113 . 15.467 8.800 -8.573 1.00 96.71 1113 A 1 ATOM 8520 N N . ALA A 0 1114 . 13.902 14.314 -12.921 1.00 98.01 1114 A 1 ATOM 8521 C CA . ALA A 0 1114 . 13.421 14.776 -14.212 1.00 98.01 1114 A 1 ATOM 8522 C C . ALA A 0 1114 . 13.486 13.645 -15.237 1.00 98.01 1114 A 1 ATOM 8523 C CB . ALA A 0 1114 . 14.214 16.013 -14.646 1.00 98.01 1114 A 1 ATOM 8524 O O . ALA A 0 1114 . 14.360 12.786 -15.152 1.00 98.01 1114 A 1 ATOM 8525 N N . SER A 0 1115 . 12.558 13.653 -16.188 1.00 97.42 1115 A 1 ATOM 8526 C CA . SER A 0 1115 . 12.547 12.733 -17.323 1.00 97.42 1115 A 1 ATOM 8527 C C . SER A 0 1115 . 11.868 13.387 -18.509 1.00 97.42 1115 A 1 ATOM 8528 C CB . SER A 0 1115 . 11.808 11.441 -16.977 1.00 97.42 1115 A 1 ATOM 8529 O O . SER A 0 1115 . 10.871 14.087 -18.347 1.00 97.42 1115 A 1 ATOM 8530 O OG . SER A 0 1115 . 11.872 10.492 -18.032 1.00 97.42 1115 A 1 ATOM 8531 N N . VAL A 0 1116 . 12.352 13.102 -19.713 1.00 97.78 1116 A 1 ATOM 8532 C CA . VAL A 0 1116 . 11.555 13.351 -20.917 1.00 97.78 1116 A 1 ATOM 8533 C C . VAL A 0 1116 . 10.578 12.195 -21.106 1.00 97.78 1116 A 1 ATOM 8534 C CB . VAL A 0 1116 . 12.426 13.649 -22.141 1.00 97.78 1116 A 1 ATOM 8535 O O . VAL A 0 1116 . 10.939 11.031 -20.942 1.00 97.78 1116 A 1 ATOM 8536 C CG1 . VAL A 0 1116 . 11.569 13.864 -23.387 1.00 97.78 1116 A 1 ATOM 8537 C CG2 . VAL A 0 1116 . 13.191 14.956 -21.890 1.00 97.78 1116 A 1 ATOM 8538 N N . GLN A 0 1117 . 9.323 12.538 -21.365 1.00 95.11 1117 A 1 ATOM 8539 C CA . GLN A 0 1117 . 8.166 11.653 -21.350 1.00 95.11 1117 A 1 ATOM 8540 C C . GLN A 0 1117 . 7.346 11.865 -22.617 1.00 95.11 1117 A 1 ATOM 8541 C CB . GLN A 0 1117 . 7.309 12.006 -20.123 1.00 95.11 1117 A 1 ATOM 8542 O O . GLN A 0 1117 . 7.270 12.983 -23.121 1.00 95.11 1117 A 1 ATOM 8543 C CG . GLN A 0 1117 . 7.954 11.603 -18.791 1.00 95.11 1117 A 1 ATOM 8544 C CD . GLN A 0 1117 . 8.013 10.096 -18.666 1.00 95.11 1117 A 1 ATOM 8545 N NE2 . GLN A 0 1117 . 9.158 9.513 -18.412 1.00 95.11 1117 A 1 ATOM 8546 O OE1 . GLN A 0 1117 . 7.008 9.424 -18.833 1.00 95.11 1117 A 1 ATOM 8547 N N . ARG A 0 1118 . 6.691 10.813 -23.109 1.00 92.89 1118 A 1 ATOM 8548 C CA . ARG A 0 1118 . 5.666 10.926 -24.156 1.00 92.89 1118 A 1 ATOM 8549 C C . ARG A 0 1118 . 4.282 11.121 -23.542 1.00 92.89 1118 A 1 ATOM 8550 C CB . ARG A 0 1118 . 5.733 9.701 -25.078 1.00 92.89 1118 A 1 ATOM 8551 O O . ARG A 0 1118 . 4.037 10.669 -22.429 1.00 92.89 1118 A 1 ATOM 8552 C CG . ARG A 0 1118 . 7.030 9.712 -25.902 1.00 92.89 1118 A 1 ATOM 8553 C CD . ARG A 0 1118 . 7.086 8.507 -26.844 1.00 92.89 1118 A 1 ATOM 8554 N NE . ARG A 0 1118 . 8.291 8.540 -27.687 1.00 92.89 1118 A 1 ATOM 8555 N NH1 . ARG A 0 1118 . 9.728 7.406 -26.284 1.00 92.89 1118 A 1 ATOM 8556 N NH2 . ARG A 0 1118 . 10.379 8.055 -28.344 1.00 92.89 1118 A 1 ATOM 8557 C CZ . ARG A 0 1118 . 9.462 7.994 -27.423 1.00 92.89 1118 A 1 ATOM 8558 N N . LEU A 0 1119 . 3.367 11.749 -24.272 1.00 91.28 1119 A 1 ATOM 8559 C CA . LEU A 0 1119 . 1.935 11.800 -23.964 1.00 91.28 1119 A 1 ATOM 8560 C C . LEU A 0 1119 . 1.126 11.593 -25.250 1.00 91.28 1119 A 1 ATOM 8561 C CB . LEU A 0 1119 . 1.597 13.150 -23.303 1.00 91.28 1119 A 1 ATOM 8562 O O . LEU A 0 1119 . 1.519 12.086 -26.309 1.00 91.28 1119 A 1 ATOM 8563 C CG . LEU A 0 1119 . 0.246 13.167 -22.565 1.00 91.28 1119 A 1 ATOM 8564 C CD1 . LEU A 0 1119 . 0.322 12.332 -21.291 1.00 91.28 1119 A 1 ATOM 8565 C CD2 . LEU A 0 1119 . -0.131 14.592 -22.168 1.00 91.28 1119 A 1 ATOM 8566 N N . ARG A 0 1120 . -0.009 10.889 -25.166 1.00 80.79 1120 A 1 ATOM 8567 C CA . ARG A 0 1120 . -0.963 10.745 -26.275 1.00 80.79 1120 A 1 ATOM 8568 C C . ARG A 0 1120 . -2.106 11.758 -26.087 1.00 80.79 1120 A 1 ATOM 8569 C CB . ARG A 0 1120 . -1.462 9.293 -26.342 1.00 80.79 1120 A 1 ATOM 8570 O O . ARG A 0 1120 . -2.822 11.656 -25.098 1.00 80.79 1120 A 1 ATOM 8571 C CG . ARG A 0 1120 . -2.290 9.038 -27.614 1.00 80.79 1120 A 1 ATOM 8572 C CD . ARG A 0 1120 . -2.742 7.575 -27.725 1.00 80.79 1120 A 1 ATOM 8573 N NE . ARG A 0 1120 . -1.605 6.650 -27.948 1.00 80.79 1120 A 1 ATOM 8574 N NH1 . ARG A 0 1120 . -1.985 5.178 -26.213 1.00 80.79 1120 A 1 ATOM 8575 N NH2 . ARG A 0 1120 . -0.251 4.853 -27.571 1.00 80.79 1120 A 1 ATOM 8576 C CZ . ARG A 0 1120 . -1.291 5.570 -27.246 1.00 80.79 1120 A 1 ATOM 8577 N N . PRO A 0 1121 . -2.288 12.754 -26.970 1.00 68.44 1121 A 1 ATOM 8578 C CA . PRO A 0 1121 . -3.378 13.719 -26.828 1.00 68.44 1121 A 1 ATOM 8579 C C . PRO A 0 1121 . -4.748 13.077 -27.113 1.00 68.44 1121 A 1 ATOM 8580 C CB . PRO A 0 1121 . -3.062 14.858 -27.809 1.00 68.44 1121 A 1 ATOM 8581 O O . PRO A 0 1121 . -4.940 12.492 -28.175 1.00 68.44 1121 A 1 ATOM 8582 C CG . PRO A 0 1121 . -1.585 14.666 -28.156 1.00 68.44 1121 A 1 ATOM 8583 C CD . PRO A 0 1121 . -1.389 13.160 -28.036 1.00 68.44 1121 A 1 ATOM 8584 N N . SER A 0 1122 . -5.716 13.261 -26.208 1.00 63.89 1122 A 1 ATOM 8585 C CA . SER A 0 1122 . -7.086 12.698 -26.265 1.00 63.89 1122 A 1 ATOM 8586 C C . SER A 0 1122 . -7.874 13.002 -27.556 1.00 63.89 1122 A 1 ATOM 8587 C CB . SER A 0 1122 . -7.868 13.266 -25.071 1.00 63.89 1122 A 1 ATOM 8588 O O . SER A 0 1122 . -8.818 12.296 -27.902 1.00 63.89 1122 A 1 ATOM 8589 O OG . SER A 0 1122 . -9.043 12.530 -24.808 1.00 63.89 1122 A 1 ATOM 8590 N N . HIS A 0 1123 . -7.501 14.058 -28.290 1.00 54.24 1123 A 1 ATOM 8591 C CA . HIS A 0 1123 . -8.280 14.587 -29.417 1.00 54.24 1123 A 1 ATOM 8592 C C . HIS A 0 1123 . -7.704 14.320 -30.812 1.00 54.24 1123 A 1 ATOM 8593 C CB . HIS A 0 1123 . -8.576 16.072 -29.167 1.00 54.24 1123 A 1 ATOM 8594 O O . HIS A 0 1123 . -8.312 14.742 -31.794 1.00 54.24 1123 A 1 ATOM 8595 C CG . HIS A 0 1123 . -9.612 16.257 -28.091 1.00 54.24 1123 A 1 ATOM 8596 C CD2 . HIS A 0 1123 . -9.470 16.921 -26.903 1.00 54.24 1123 A 1 ATOM 8597 N ND1 . HIS A 0 1123 . -10.887 15.738 -28.117 1.00 54.24 1123 A 1 ATOM 8598 C CE1 . HIS A 0 1123 . -11.498 16.077 -26.972 1.00 54.24 1123 A 1 ATOM 8599 N NE2 . HIS A 0 1123 . -10.676 16.804 -26.202 1.00 54.24 1123 A 1 ATOM 8600 N N . ASN A 0 1124 . -6.593 13.588 -30.933 1.00 48.97 1124 A 1 ATOM 8601 C CA . ASN A 0 1124 . -6.085 13.183 -32.242 1.00 48.97 1124 A 1 ATOM 8602 C C . ASN A 0 1124 . -6.453 11.725 -32.523 1.00 48.97 1124 A 1 ATOM 8603 C CB . ASN A 0 1124 . -4.577 13.479 -32.344 1.00 48.97 1124 A 1 ATOM 8604 O O . ASN A 0 1124 . -6.022 10.815 -31.827 1.00 48.97 1124 A 1 ATOM 8605 C CG . ASN A 0 1124 . -4.274 14.928 -32.701 1.00 48.97 1124 A 1 ATOM 8606 N ND2 . ASN A 0 1124 . -3.014 15.286 -32.765 1.00 48.97 1124 A 1 ATOM 8607 O OD1 . ASN A 0 1124 . -5.139 15.746 -32.959 1.00 48.97 1124 A 1 ATOM 8608 N N . SER A 0 1125 . -7.187 11.496 -33.612 1.00 47.42 1125 A 1 ATOM 8609 C CA . SER A 0 1125 . -7.384 10.163 -34.202 1.00 47.42 1125 A 1 ATOM 8610 C C . SER A 0 1125 . -6.081 9.532 -34.724 1.00 47.42 1125 A 1 ATOM 8611 C CB . SER A 0 1125 . -8.395 10.275 -35.347 1.00 47.42 1125 A 1 ATOM 8612 O O . SER A 0 1125 . -6.085 8.392 -35.181 1.00 47.42 1125 A 1 ATOM 8613 O OG . SER A 0 1125 . -7.950 11.232 -36.295 1.00 47.42 1125 A 1 ATOM 8614 N N . GLY A 0 1126 . -4.968 10.271 -34.678 1.00 53.12 1126 A 1 ATOM 8615 C CA . GLY A 0 1126 . -3.638 9.809 -35.049 1.00 53.12 1126 A 1 ATOM 8616 C C . GLY A 0 1126 . -2.896 9.143 -33.890 1.00 53.12 1126 A 1 ATOM 8617 O O . GLY A 0 1126 . -2.985 9.564 -32.742 1.00 53.12 1126 A 1 ATOM 8618 N N . THR A 0 1127 . -2.071 8.152 -34.216 1.00 58.48 1127 A 1 ATOM 8619 C CA . THR A 0 1127 . -1.152 7.445 -33.305 1.00 58.48 1127 A 1 ATOM 8620 C C . THR A 0 1127 . 0.020 8.301 -32.797 1.00 58.48 1127 A 1 ATOM 8621 C CB . THR A 0 1127 . -0.593 6.201 -34.021 1.00 58.48 1127 A 1 ATOM 8622 O O . THR A 0 1127 . 0.919 7.771 -32.149 1.00 58.48 1127 A 1 ATOM 8623 C CG2 . THR A 0 1127 . -1.663 5.126 -34.214 1.00 58.48 1127 A 1 ATOM 8624 O OG1 . THR A 0 1127 . -0.134 6.563 -35.307 1.00 58.48 1127 A 1 ATOM 8625 N N . SER A 0 1128 . 0.044 9.605 -33.087 1.00 72.92 1128 A 1 ATOM 8626 C CA . SER A 0 1128 . 1.176 10.481 -32.780 1.00 72.92 1128 A 1 ATOM 8627 C C . SER A 0 1128 . 1.223 10.835 -31.292 1.00 72.92 1128 A 1 ATOM 8628 C CB . SER A 0 1128 . 1.136 11.733 -33.659 1.00 72.92 1128 A 1 ATOM 8629 O O . SER A 0 1128 . 0.244 11.294 -30.698 1.00 72.92 1128 A 1 ATOM 8630 O OG . SER A 0 1128 . 2.231 12.581 -33.392 1.00 72.92 1128 A 1 ATOM 8631 N N . THR A 0 1129 . 2.383 10.603 -30.687 1.00 83.97 1129 A 1 ATOM 8632 C CA . THR A 0 1129 . 2.712 11.005 -29.320 1.00 83.97 1129 A 1 ATOM 8633 C C . THR A 0 1129 . 3.539 12.278 -29.346 1.00 83.97 1129 A 1 ATOM 8634 C CB . THR A 0 1129 . 3.502 9.910 -28.602 1.00 83.97 1129 A 1 ATOM 8635 O O . THR A 0 1129 . 4.326 12.474 -30.264 1.00 83.97 1129 A 1 ATOM 8636 C CG2 . THR A 0 1129 . 2.659 8.651 -28.404 1.00 83.97 1129 A 1 ATOM 8637 O OG1 . THR A 0 1129 . 4.643 9.505 -29.324 1.00 83.97 1129 A 1 ATOM 8638 N N . ALA A 0 1130 . 3.411 13.112 -28.320 1.00 90.86 1130 A 1 ATOM 8639 C CA . ALA A 0 1130 . 4.231 14.308 -28.173 1.00 90.86 1130 A 1 ATOM 8640 C C . ALA A 0 1130 . 5.098 14.221 -26.914 1.00 90.86 1130 A 1 ATOM 8641 C CB . ALA A 0 1130 . 3.313 15.528 -28.191 1.00 90.86 1130 A 1 ATOM 8642 O O . ALA A 0 1130 . 4.640 13.752 -25.867 1.00 90.86 1130 A 1 ATOM 8643 N N . SER A 0 1131 . 6.344 14.680 -27.022 1.00 94.10 1131 A 1 ATOM 8644 C CA . SER A 0 1131 . 7.318 14.662 -25.930 1.00 94.10 1131 A 1 ATOM 8645 C C . SER A 0 1131 . 7.198 15.900 -25.034 1.00 94.10 1131 A 1 ATOM 8646 C CB . SER A 0 1131 . 8.744 14.526 -26.473 1.00 94.10 1131 A 1 ATOM 8647 O O . SER A 0 1131 . 6.925 17.008 -25.496 1.00 94.10 1131 A 1 ATOM 8648 O OG . SER A 0 1131 . 8.879 13.328 -27.211 1.00 94.10 1131 A 1 ATOM 8649 N N . PHE A 0 1132 . 7.443 15.731 -23.738 1.00 96.87 1132 A 1 ATOM 8650 C CA . PHE A 0 1132 . 7.500 16.812 -22.755 1.00 96.87 1132 A 1 ATOM 8651 C C . PHE A 0 1132 . 8.542 16.507 -21.672 1.00 96.87 1132 A 1 ATOM 8652 C CB . PHE A 0 1132 . 6.099 17.047 -22.167 1.00 96.87 1132 A 1 ATOM 8653 O O . PHE A 0 1132 . 8.886 15.351 -21.431 1.00 96.87 1132 A 1 ATOM 8654 C CG . PHE A 0 1132 . 5.608 15.990 -21.200 1.00 96.87 1132 A 1 ATOM 8655 C CD1 . PHE A 0 1132 . 4.994 14.816 -21.675 1.00 96.87 1132 A 1 ATOM 8656 C CD2 . PHE A 0 1132 . 5.749 16.196 -19.815 1.00 96.87 1132 A 1 ATOM 8657 C CE1 . PHE A 0 1132 . 4.518 13.857 -20.764 1.00 96.87 1132 A 1 ATOM 8658 C CE2 . PHE A 0 1132 . 5.256 15.246 -18.907 1.00 96.87 1132 A 1 ATOM 8659 C CZ . PHE A 0 1132 . 4.642 14.075 -19.381 1.00 96.87 1132 A 1 ATOM 8660 N N . LEU A 0 1133 . 9.057 17.540 -21.007 1.00 98.36 1133 A 1 ATOM 8661 C CA . LEU A 0 1133 . 9.943 17.405 -19.852 1.00 98.36 1133 A 1 ATOM 8662 C C . LEU A 0 1133 . 9.106 17.383 -18.569 1.00 98.36 1133 A 1 ATOM 8663 C CB . LEU A 0 1133 . 10.969 18.552 -19.875 1.00 98.36 1133 A 1 ATOM 8664 O O . LEU A 0 1133 . 8.458 18.377 -18.241 1.00 98.36 1133 A 1 ATOM 8665 C CG . LEU A 0 1133 . 11.907 18.590 -18.654 1.00 98.36 1133 A 1 ATOM 8666 C CD1 . LEU A 0 1133 . 12.823 17.366 -18.592 1.00 98.36 1133 A 1 ATOM 8667 C CD2 . LEU A 0 1133 . 12.781 19.843 -18.713 1.00 98.36 1133 A 1 ATOM 8668 N N . ALA A 0 1134 . 9.142 16.269 -17.843 1.00 98.30 1134 A 1 ATOM 8669 C CA . ALA A 0 1134 . 8.525 16.094 -16.534 1.00 98.30 1134 A 1 ATOM 8670 C C . ALA A 0 1134 . 9.551 16.335 -15.419 1.00 98.30 1134 A 1 ATOM 8671 C CB . ALA A 0 1134 . 7.953 14.674 -16.452 1.00 98.30 1134 A 1 ATOM 8672 O O . ALA A 0 1134 . 10.669 15.819 -15.478 1.00 98.30 1134 A 1 ATOM 8673 N N . CYS A 0 1135 . 9.169 17.081 -14.384 1.00 98.27 1135 A 1 ATOM 8674 C CA . CYS A 0 1135 . 10.005 17.387 -13.227 1.00 98.27 1135 A 1 ATOM 8675 C C . CYS A 0 1135 . 9.226 17.183 -11.923 1.00 98.27 1135 A 1 ATOM 8676 C CB . CYS A 0 1135 . 10.514 18.834 -13.317 1.00 98.27 1135 A 1 ATOM 8677 O O . CYS A 0 1135 . 8.116 17.687 -11.770 1.00 98.27 1135 A 1 ATOM 8678 S SG . CYS A 0 1135 . 11.501 19.118 -14.815 1.00 98.27 1135 A 1 ATOM 8679 N N . TYR A 0 1136 . 9.842 16.499 -10.963 1.00 97.71 1136 A 1 ATOM 8680 C CA . TYR A 0 1136 . 9.395 16.433 -9.573 1.00 97.71 1136 A 1 ATOM 8681 C C . TYR A 0 1136 . 10.326 17.280 -8.704 1.00 97.71 1136 A 1 ATOM 8682 C CB . TYR A 0 1136 . 9.366 14.974 -9.104 1.00 97.71 1136 A 1 ATOM 8683 O O . TYR A 0 1136 . 11.545 17.094 -8.742 1.00 97.71 1136 A 1 ATOM 8684 C CG . TYR A 0 1136 . 9.189 14.823 -7.606 1.00 97.71 1136 A 1 ATOM 8685 C CD1 . TYR A 0 1136 . 10.101 14.058 -6.850 1.00 97.71 1136 A 1 ATOM 8686 C CD2 . TYR A 0 1136 . 8.126 15.482 -6.961 1.00 97.71 1136 A 1 ATOM 8687 C CE1 . TYR A 0 1136 . 9.936 13.943 -5.455 1.00 97.71 1136 A 1 ATOM 8688 C CE2 . TYR A 0 1136 . 7.944 15.348 -5.579 1.00 97.71 1136 A 1 ATOM 8689 O OH . TYR A 0 1136 . 8.644 14.441 -3.491 1.00 97.71 1136 A 1 ATOM 8690 C CZ . TYR A 0 1136 . 8.846 14.579 -4.822 1.00 97.71 1136 A 1 ATOM 8691 N N . LEU A 0 1137 . 9.769 18.225 -7.946 1.00 97.61 1137 A 1 ATOM 8692 C CA . LEU A 0 1137 . 10.521 19.180 -7.131 1.00 97.61 1137 A 1 ATOM 8693 C C . LEU A 0 1137 . 10.457 18.836 -5.636 1.00 97.61 1137 A 1 ATOM 8694 C CB . LEU A 0 1137 . 10.005 20.607 -7.380 1.00 97.61 1137 A 1 ATOM 8695 O O . LEU A 0 1137 . 9.473 18.292 -5.141 1.00 97.61 1137 A 1 ATOM 8696 C CG . LEU A 0 1137 . 10.456 21.299 -8.678 1.00 97.61 1137 A 1 ATOM 8697 C CD1 . LEU A 0 1137 . 9.951 20.619 -9.951 1.00 97.61 1137 A 1 ATOM 8698 C CD2 . LEU A 0 1137 . 9.942 22.741 -8.665 1.00 97.61 1137 A 1 ATOM 8699 N N . ALA A 0 1138 . 11.480 19.248 -4.884 1.00 95.90 1138 A 1 ATOM 8700 C CA . ALA A 0 1138 . 11.582 19.016 -3.439 1.00 95.90 1138 A 1 ATOM 8701 C C . ALA A 0 1138 . 10.516 19.755 -2.607 1.00 95.90 1138 A 1 ATOM 8702 C CB . ALA A 0 1138 . 12.986 19.422 -2.980 1.00 95.90 1138 A 1 ATOM 8703 O O . ALA A 0 1138 . 10.304 19.437 -1.444 1.00 95.90 1138 A 1 ATOM 8704 N N . ASN A 0 1139 . 9.836 20.750 -3.179 1.00 95.23 1139 A 1 ATOM 8705 C CA . ASN A 0 1139 . 8.676 21.393 -2.557 1.00 95.23 1139 A 1 ATOM 8706 C C . ASN A 0 1139 . 7.356 20.637 -2.806 1.00 95.23 1139 A 1 ATOM 8707 C CB . ASN A 0 1139 . 8.594 22.861 -3.011 1.00 95.23 1139 A 1 ATOM 8708 O O . ASN A 0 1139 . 6.312 21.130 -2.402 1.00 95.23 1139 A 1 ATOM 8709 C CG . ASN A 0 1139 . 8.297 23.013 -4.493 1.00 95.23 1139 A 1 ATOM 8710 N ND2 . ASN A 0 1139 . 8.038 24.213 -4.950 1.00 95.23 1139 A 1 ATOM 8711 O OD1 . ASN A 0 1139 . 8.308 22.072 -5.265 1.00 95.23 1139 A 1 ATOM 8712 N N . GLY A 0 1140 . 7.397 19.482 -3.474 1.00 95.07 1140 A 1 ATOM 8713 C CA . GLY A 0 1140 . 6.248 18.609 -3.716 1.00 95.07 1140 A 1 ATOM 8714 C C . GLY A 0 1140 . 5.505 18.827 -5.035 1.00 95.07 1140 A 1 ATOM 8715 O O . GLY A 0 1140 . 4.503 18.157 -5.301 1.00 95.07 1140 A 1 ATOM 8716 N N . HIS A 0 1141 . 6.005 19.730 -5.881 1.00 97.27 1141 A 1 ATOM 8717 C CA . HIS A 0 1141 . 5.379 20.054 -7.157 1.00 97.27 1141 A 1 ATOM 8718 C C . HIS A 0 1141 . 5.754 19.077 -8.281 1.00 97.27 1141 A 1 ATOM 8719 C CB . HIS A 0 1141 . 5.699 21.498 -7.548 1.00 97.27 1141 A 1 ATOM 8720 O O . HIS A 0 1141 . 6.922 18.718 -8.457 1.00 97.27 1141 A 1 ATOM 8721 C CG . HIS A 0 1141 . 4.882 22.527 -6.810 1.00 97.27 1141 A 1 ATOM 8722 C CD2 . HIS A 0 1141 . 4.880 22.826 -5.473 1.00 97.27 1141 A 1 ATOM 8723 N ND1 . HIS A 0 1141 . 4.009 23.393 -7.412 1.00 97.27 1141 A 1 ATOM 8724 C CE1 . HIS A 0 1141 . 3.507 24.207 -6.481 1.00 97.27 1141 A 1 ATOM 8725 N NE2 . HIS A 0 1141 . 4.030 23.927 -5.279 1.00 97.27 1141 A 1 ATOM 8726 N N . PHE A 0 1142 . 4.760 18.722 -9.094 1.00 97.78 1142 A 1 ATOM 8727 C CA . PHE A 0 1142 . 4.928 18.159 -10.431 1.00 97.78 1142 A 1 ATOM 8728 C C . PHE A 0 1142 . 4.844 19.279 -11.463 1.00 97.78 1142 A 1 ATOM 8729 C CB . PHE A 0 1142 . 3.864 17.087 -10.703 1.00 97.78 1142 A 1 ATOM 8730 O O . PHE A 0 1142 . 3.839 19.987 -11.546 1.00 97.78 1142 A 1 ATOM 8731 C CG . PHE A 0 1142 . 3.970 15.793 -9.915 1.00 97.78 1142 A 1 ATOM 8732 C CD1 . PHE A 0 1142 . 5.111 15.468 -9.151 1.00 97.78 1142 A 1 ATOM 8733 C CD2 . PHE A 0 1142 . 2.905 14.877 -9.977 1.00 97.78 1142 A 1 ATOM 8734 C CE1 . PHE A 0 1142 . 5.163 14.264 -8.428 1.00 97.78 1142 A 1 ATOM 8735 C CE2 . PHE A 0 1142 . 2.956 13.673 -9.257 1.00 97.78 1142 A 1 ATOM 8736 C CZ . PHE A 0 1142 . 4.079 13.373 -8.471 1.00 97.78 1142 A 1 ATOM 8737 N N . VAL A 0 1143 . 5.900 19.423 -12.259 1.00 98.12 1143 A 1 ATOM 8738 C CA . VAL A 0 1143 . 6.027 20.465 -13.278 1.00 98.12 1143 A 1 ATOM 8739 C C . VAL A 0 1143 . 6.268 19.813 -14.634 1.00 98.12 1143 A 1 ATOM 8740 C CB . VAL A 0 1143 . 7.130 21.475 -12.911 1.00 98.12 1143 A 1 ATOM 8741 O O . VAL A 0 1143 . 7.131 18.947 -14.757 1.00 98.12 1143 A 1 ATOM 8742 C CG1 . VAL A 0 1143 . 7.170 22.632 -13.912 1.00 98.12 1143 A 1 ATOM 8743 C CG2 . VAL A 0 1143 . 6.909 22.089 -11.521 1.00 98.12 1143 A 1 ATOM 8744 N N . ALA A 0 1144 . 5.514 20.219 -15.654 1.00 98.23 1144 A 1 ATOM 8745 C CA . ALA A 0 1144 . 5.674 19.739 -17.024 1.00 98.23 1144 A 1 ATOM 8746 C C . ALA A 0 1144 . 5.943 20.904 -17.981 1.00 98.23 1144 A 1 ATOM 8747 C CB . ALA A 0 1144 . 4.443 18.929 -17.449 1.00 98.23 1144 A 1 ATOM 8748 O O . ALA A 0 1144 . 5.204 21.891 -17.980 1.00 98.23 1144 A 1 ATOM 8749 N N . PHE A 0 1145 . 6.955 20.766 -18.835 1.00 98.38 1145 A 1 ATOM 8750 C CA . PHE A 0 1145 . 7.273 21.711 -19.904 1.00 98.38 1145 A 1 ATOM 8751 C C . PHE A 0 1145 . 7.143 21.038 -21.267 1.00 98.38 1145 A 1 ATOM 8752 C CB . PHE A 0 1145 . 8.684 22.279 -19.727 1.00 98.38 1145 A 1 ATOM 8753 O O . PHE A 0 1145 . 7.597 19.912 -21.456 1.00 98.38 1145 A 1 ATOM 8754 C CG . PHE A 0 1145 . 8.898 23.052 -18.445 1.00 98.38 1145 A 1 ATOM 8755 C CD1 . PHE A 0 1145 . 8.539 24.409 -18.377 1.00 98.38 1145 A 1 ATOM 8756 C CD2 . PHE A 0 1145 . 9.455 22.418 -17.321 1.00 98.38 1145 A 1 ATOM 8757 C CE1 . PHE A 0 1145 . 8.743 25.138 -17.194 1.00 98.38 1145 A 1 ATOM 8758 C CE2 . PHE A 0 1145 . 9.657 23.145 -16.136 1.00 98.38 1145 A 1 ATOM 8759 C CZ . PHE A 0 1145 . 9.302 24.505 -16.071 1.00 98.38 1145 A 1 ATOM 8760 N N . SER A 0 1146 . 6.554 21.741 -22.226 1.00 96.60 1146 A 1 ATOM 8761 C CA . SER A 0 1146 . 6.559 21.331 -23.634 1.00 96.60 1146 A 1 ATOM 8762 C C . SER A 0 1146 . 7.981 21.245 -24.180 1.00 96.60 1146 A 1 ATOM 8763 C CB . SER A 0 1146 . 5.747 22.298 -24.498 1.00 96.60 1146 A 1 ATOM 8764 O O . SER A 0 1146 . 8.889 21.934 -23.708 1.00 96.60 1146 A 1 ATOM 8765 O OG . SER A 0 1146 . 6.153 23.617 -24.238 1.00 96.60 1146 A 1 ATOM 8766 N N . LEU A 0 1147 . 8.173 20.395 -25.183 1.00 96.46 1147 A 1 ATOM 8767 C CA . LEU A 0 1147 . 9.408 20.324 -25.946 1.00 96.46 1147 A 1 ATOM 8768 C C . LEU A 0 1147 . 9.100 20.586 -27.426 1.00 96.46 1147 A 1 ATOM 8769 C CB . LEU A 0 1147 . 10.077 18.956 -25.730 1.00 96.46 1147 A 1 ATOM 8770 O O . LEU A 0 1147 . 8.085 20.084 -27.905 1.00 96.46 1147 A 1 ATOM 8771 C CG . LEU A 0 1147 . 10.617 18.760 -24.303 1.00 96.46 1147 A 1 ATOM 8772 C CD1 . LEU A 0 1147 . 11.008 17.302 -24.084 1.00 96.46 1147 A 1 ATOM 8773 C CD2 . LEU A 0 1147 . 11.849 19.627 -24.029 1.00 96.46 1147 A 1 ATOM 8774 N N . PRO A 0 1148 . 9.973 21.321 -28.139 1.00 94.33 1148 A 1 ATOM 8775 C CA . PRO A 0 1148 . 11.245 21.863 -27.651 1.00 94.33 1148 A 1 ATOM 8776 C C . PRO A 0 1148 . 11.157 23.209 -26.902 1.00 94.33 1148 A 1 ATOM 8777 C CB . PRO A 0 1148 . 12.091 21.972 -28.914 1.00 94.33 1148 A 1 ATOM 8778 O O . PRO A 0 1148 . 12.130 23.575 -26.248 1.00 94.33 1148 A 1 ATOM 8779 C CG . PRO A 0 1148 . 11.076 22.333 -29.993 1.00 94.33 1148 A 1 ATOM 8780 C CD . PRO A 0 1148 . 9.860 21.505 -29.580 1.00 94.33 1148 A 1 ATOM 8781 N N . SER A 0 1149 . 10.035 23.938 -26.948 1.00 95.33 1149 A 1 ATOM 8782 C CA . SER A 0 1149 . 9.953 25.351 -26.531 1.00 95.33 1149 A 1 ATOM 8783 C C . SER A 0 1149 . 10.108 25.628 -25.035 1.00 95.33 1149 A 1 ATOM 8784 C CB . SER A 0 1149 . 8.660 26.016 -27.021 1.00 95.33 1149 A 1 ATOM 8785 O O . SER A 0 1149 . 10.275 26.784 -24.639 1.00 95.33 1149 A 1 ATOM 8786 O OG . SER A 0 1149 . 7.529 25.537 -26.316 1.00 95.33 1149 A 1 ATOM 8787 N N . LEU A 0 1150 . 10.054 24.597 -24.185 1.00 97.75 1150 A 1 ATOM 8788 C CA . LEU A 0 1150 . 10.069 24.713 -22.724 1.00 97.75 1150 A 1 ATOM 8789 C C . LEU A 0 1150 . 8.951 25.611 -22.167 1.00 97.75 1150 A 1 ATOM 8790 C CB . LEU A 0 1150 . 11.471 25.097 -22.209 1.00 97.75 1150 A 1 ATOM 8791 O O . LEU A 0 1150 . 9.076 26.172 -21.076 1.00 97.75 1150 A 1 ATOM 8792 C CG . LEU A 0 1150 . 12.583 24.087 -22.527 1.00 97.75 1150 A 1 ATOM 8793 C CD1 . LEU A 0 1150 . 13.922 24.684 -22.082 1.00 97.75 1150 A 1 ATOM 8794 C CD2 . LEU A 0 1150 . 12.385 22.759 -21.790 1.00 97.75 1150 A 1 ATOM 8795 N N . ARG A 0 1151 . 7.827 25.740 -22.880 1.00 96.15 1151 A 1 ATOM 8796 C CA . ARG A 0 1151 . 6.631 26.422 -22.370 1.00 96.15 1151 A 1 ATOM 8797 C C . ARG A 0 1151 . 5.967 25.564 -21.293 1.00 96.15 1151 A 1 ATOM 8798 C CB . ARG A 0 1151 . 5.728 26.791 -23.557 1.00 96.15 1151 A 1 ATOM 8799 O O . ARG A 0 1151 . 5.747 24.370 -21.499 1.00 96.15 1151 A 1 ATOM 8800 C CG . ARG A 0 1151 . 4.295 27.209 -23.197 1.00 96.15 1151 A 1 ATOM 8801 C CD . ARG A 0 1151 . 3.490 27.501 -24.473 1.00 96.15 1151 A 1 ATOM 8802 N NE . ARG A 0 1151 . 3.381 26.303 -25.333 1.00 96.15 1151 A 1 ATOM 8803 N NH1 . ARG A 0 1151 . 1.163 25.770 -25.027 1.00 96.15 1151 A 1 ATOM 8804 N NH2 . ARG A 0 1151 . 2.494 24.418 -26.213 1.00 96.15 1151 A 1 ATOM 8805 C CZ . ARG A 0 1151 . 2.343 25.511 -25.522 1.00 96.15 1151 A 1 ATOM 8806 N N . LEU A 0 1152 . 5.642 26.179 -20.155 1.00 97.76 1152 A 1 ATOM 8807 C CA . LEU A 0 1152 . 4.998 25.527 -19.011 1.00 97.76 1152 A 1 ATOM 8808 C C . LEU A 0 1152 . 3.614 24.975 -19.395 1.00 97.76 1152 A 1 ATOM 8809 C CB . LEU A 0 1152 . 4.903 26.547 -17.858 1.00 97.76 1152 A 1 ATOM 8810 O O . LEU A 0 1152 . 2.767 25.714 -19.898 1.00 97.76 1152 A 1 ATOM 8811 C CG . LEU A 0 1152 . 4.304 25.987 -16.553 1.00 97.76 1152 A 1 ATOM 8812 C CD1 . LEU A 0 1152 . 5.227 24.956 -15.912 1.00 97.76 1152 A 1 ATOM 8813 C CD2 . LEU A 0 1152 . 4.088 27.122 -15.551 1.00 97.76 1152 A 1 ATOM 8814 N N . LEU A 0 1153 . 3.391 23.688 -19.132 1.00 96.84 1153 A 1 ATOM 8815 C CA . LEU A 0 1153 . 2.138 22.974 -19.394 1.00 96.84 1153 A 1 ATOM 8816 C C . LEU A 0 1153 . 1.378 22.653 -18.102 1.00 96.84 1153 A 1 ATOM 8817 C CB . LEU A 0 1153 . 2.444 21.674 -20.162 1.00 96.84 1153 A 1 ATOM 8818 O O . LEU A 0 1153 . 0.154 22.760 -18.077 1.00 96.84 1153 A 1 ATOM 8819 C CG . LEU A 0 1153 . 3.068 21.866 -21.555 1.00 96.84 1153 A 1 ATOM 8820 C CD1 . LEU A 0 1153 . 3.471 20.503 -22.116 1.00 96.84 1153 A 1 ATOM 8821 C CD2 . LEU A 0 1153 . 2.093 22.535 -22.527 1.00 96.84 1153 A 1 ATOM 8822 N N . MET A 0 1154 . 2.094 22.287 -17.035 1.00 97.10 1154 A 1 ATOM 8823 C CA . MET A 0 1154 . 1.519 21.910 -15.741 1.00 97.10 1154 A 1 ATOM 8824 C C . MET A 0 1154 . 2.444 22.336 -14.597 1.00 97.10 1154 A 1 ATOM 8825 C CB . MET A 0 1154 . 1.291 20.389 -15.713 1.00 97.10 1154 A 1 ATOM 8826 O O . MET A 0 1154 . 3.658 22.216 -14.721 1.00 97.10 1154 A 1 ATOM 8827 C CG . MET A 0 1154 . 0.553 19.931 -14.453 1.00 97.10 1154 A 1 ATOM 8828 S SD . MET A 0 1154 . 0.226 18.154 -14.342 1.00 97.10 1154 A 1 ATOM 8829 C CE . MET A 0 1154 . 1.902 17.547 -14.042 1.00 97.10 1154 A 1 ATOM 8830 N N . ASP A 0 1155 . 1.860 22.795 -13.490 1.00 97.18 1155 A 1 ATOM 8831 C CA . ASP A 0 1155 . 2.529 23.047 -12.209 1.00 97.18 1155 A 1 ATOM 8832 C C . ASP A 0 1155 . 1.526 22.769 -11.075 1.00 97.18 1155 A 1 ATOM 8833 C CB . ASP A 0 1155 . 3.053 24.494 -12.172 1.00 97.18 1155 A 1 ATOM 8834 O O . ASP A 0 1155 . 0.581 23.539 -10.868 1.00 97.18 1155 A 1 ATOM 8835 C CG . ASP A 0 1155 . 3.730 24.857 -10.847 1.00 97.18 1155 A 1 ATOM 8836 O OD1 . ASP A 0 1155 . 4.004 23.934 -10.052 1.00 97.18 1155 A 1 ATOM 8837 O OD2 . ASP A 0 1155 . 3.941 26.068 -10.609 1.00 97.18 1155 A 1 ATOM 8838 N N . VAL A 0 1156 . 1.671 21.625 -10.402 1.00 96.25 1156 A 1 ATOM 8839 C CA . VAL A 0 1156 . 0.708 21.117 -9.411 1.00 96.25 1156 A 1 ATOM 8840 C C . VAL A 0 1156 . 1.437 20.661 -8.152 1.00 96.25 1156 A 1 ATOM 8841 C CB . VAL A 0 1156 . -0.138 19.962 -9.996 1.00 96.25 1156 A 1 ATOM 8842 O O . VAL A 0 1156 . 2.283 19.775 -8.222 1.00 96.25 1156 A 1 ATOM 8843 C CG1 . VAL A 0 1156 . -1.140 19.400 -8.978 1.00 96.25 1156 A 1 ATOM 8844 C CG2 . VAL A 0 1156 . -0.969 20.421 -11.203 1.00 96.25 1156 A 1 ATOM 8845 N N . ASP A 0 1157 . 1.063 21.219 -7.000 1.00 95.57 1157 A 1 ATOM 8846 C CA . ASP A 0 1157 . 1.451 20.705 -5.680 1.00 95.57 1157 A 1 ATOM 8847 C C . ASP A 0 1157 . 0.692 19.400 -5.400 1.00 95.57 1157 A 1 ATOM 8848 C CB . ASP A 0 1157 . 1.140 21.769 -4.616 1.00 95.57 1157 A 1 ATOM 8849 O O . ASP A 0 1157 . -0.544 19.400 -5.378 1.00 95.57 1157 A 1 ATOM 8850 C CG . ASP A 0 1157 . 1.599 21.378 -3.206 1.00 95.57 1157 A 1 ATOM 8851 O OD1 . ASP A 0 1157 . 2.342 20.379 -3.079 1.00 95.57 1157 A 1 ATOM 8852 O OD2 . ASP A 0 1157 . 1.181 22.100 -2.270 1.00 95.57 1157 A 1 ATOM 8853 N N . TYR A 0 1158 . 1.413 18.284 -5.268 1.00 92.73 1158 A 1 ATOM 8854 C CA . TYR A 0 1158 . 0.793 16.958 -5.209 1.00 92.73 1158 A 1 ATOM 8855 C C . TYR A 0 1158 . 1.461 15.992 -4.226 1.00 92.73 1158 A 1 ATOM 8856 C CB . TYR A 0 1158 . 0.755 16.358 -6.624 1.00 92.73 1158 A 1 ATOM 8857 O O . TYR A 0 1158 . 0.760 15.352 -3.441 1.00 92.73 1158 A 1 ATOM 8858 C CG . TYR A 0 1158 . -0.002 15.046 -6.696 1.00 92.73 1158 A 1 ATOM 8859 C CD1 . TYR A 0 1158 . 0.700 13.830 -6.632 1.00 92.73 1158 A 1 ATOM 8860 C CD2 . TYR A 0 1158 . -1.407 15.039 -6.792 1.00 92.73 1158 A 1 ATOM 8861 C CE1 . TYR A 0 1158 . 0.008 12.606 -6.635 1.00 92.73 1158 A 1 ATOM 8862 C CE2 . TYR A 0 1158 . -2.108 13.816 -6.819 1.00 92.73 1158 A 1 ATOM 8863 O OH . TYR A 0 1158 . -2.063 11.412 -6.764 1.00 92.73 1158 A 1 ATOM 8864 C CZ . TYR A 0 1158 . -1.399 12.598 -6.736 1.00 92.73 1158 A 1 ATOM 8865 N N . LEU A 0 1159 . 2.790 15.848 -4.269 1.00 91.16 1159 A 1 ATOM 8866 C CA . LEU A 0 1159 . 3.509 14.794 -3.545 1.00 91.16 1159 A 1 ATOM 8867 C C . LEU A 0 1159 . 4.595 15.380 -2.636 1.00 91.16 1159 A 1 ATOM 8868 C CB . LEU A 0 1159 . 4.081 13.781 -4.553 1.00 91.16 1159 A 1 ATOM 8869 O O . LEU A 0 1159 . 5.700 15.639 -3.117 1.00 91.16 1159 A 1 ATOM 8870 C CG . LEU A 0 1159 . 4.879 12.629 -3.911 1.00 91.16 1159 A 1 ATOM 8871 C CD1 . LEU A 0 1159 . 4.044 11.840 -2.900 1.00 91.16 1159 A 1 ATOM 8872 C CD2 . LEU A 0 1159 . 5.340 11.683 -5.019 1.00 91.16 1159 A 1 ATOM 8873 N N . PRO A 0 1160 . 4.333 15.547 -1.327 1.00 90.37 1160 A 1 ATOM 8874 C CA . PRO A 0 1160 . 5.320 16.055 -0.382 1.00 90.37 1160 A 1 ATOM 8875 C C . PRO A 0 1160 . 6.646 15.292 -0.449 1.00 90.37 1160 A 1 ATOM 8876 C CB . PRO A 0 1160 . 4.677 15.929 1.001 1.00 90.37 1160 A 1 ATOM 8877 O O . PRO A 0 1160 . 6.671 14.066 -0.580 1.00 90.37 1160 A 1 ATOM 8878 C CG . PRO A 0 1160 . 3.182 16.002 0.698 1.00 90.37 1160 A 1 ATOM 8879 C CD . PRO A 0 1160 . 3.068 15.299 -0.652 1.00 90.37 1160 A 1 ATOM 8880 N N . TYR A 0 1161 . 7.755 16.022 -0.343 1.00 89.18 1161 A 1 ATOM 8881 C CA . TYR A 0 1161 . 9.082 15.421 -0.346 1.00 89.18 1161 A 1 ATOM 8882 C C . TYR A 0 1161 . 9.332 14.623 0.929 1.00 89.18 1161 A 1 ATOM 8883 C CB . TYR A 0 1161 . 10.144 16.494 -0.577 1.00 89.18 1161 A 1 ATOM 8884 O O . TYR A 0 1161 . 9.245 15.139 2.042 1.00 89.18 1161 A 1 ATOM 8885 C CG . TYR A 0 1161 . 11.567 15.973 -0.575 1.00 89.18 1161 A 1 ATOM 8886 C CD1 . TYR A 0 1161 . 12.297 15.917 0.629 1.00 89.18 1161 A 1 ATOM 8887 C CD2 . TYR A 0 1161 . 12.155 15.531 -1.775 1.00 89.18 1161 A 1 ATOM 8888 C CE1 . TYR A 0 1161 . 13.614 15.416 0.639 1.00 89.18 1161 A 1 ATOM 8889 C CE2 . TYR A 0 1161 . 13.479 15.053 -1.772 1.00 89.18 1161 A 1 ATOM 8890 O OH . TYR A 0 1161 . 15.469 14.482 -0.577 1.00 89.18 1161 A 1 ATOM 8891 C CZ . TYR A 0 1161 . 14.205 14.981 -0.566 1.00 89.18 1161 A 1 ATOM 8892 N N . THR A 0 1162 . 9.693 13.360 0.740 1.00 87.62 1162 A 1 ATOM 8893 C CA . THR A 0 1162 . 10.253 12.496 1.776 1.00 87.62 1162 A 1 ATOM 8894 C C . THR A 0 1162 . 11.452 11.761 1.194 1.00 87.62 1162 A 1 ATOM 8895 C CB . THR A 0 1162 . 9.229 11.489 2.326 1.00 87.62 1162 A 1 ATOM 8896 O O . THR A 0 1162 . 11.561 11.594 -0.023 1.00 87.62 1162 A 1 ATOM 8897 C CG2 . THR A 0 1162 . 7.949 12.135 2.852 1.00 87.62 1162 A 1 ATOM 8898 O OG1 . THR A 0 1162 . 8.859 10.564 1.335 1.00 87.62 1162 A 1 ATOM 8899 N N . GLU A 0 1163 . 12.347 11.287 2.055 1.00 83.16 1163 A 1 ATOM 8900 C CA . GLU A 0 1163 . 13.489 10.478 1.622 1.00 83.16 1163 A 1 ATOM 8901 C C . GLU A 0 1163 . 13.054 9.160 0.956 1.00 83.16 1163 A 1 ATOM 8902 C CB . GLU A 0 1163 . 14.364 10.232 2.850 1.00 83.16 1163 A 1 ATOM 8903 O O . GLU A 0 1163 . 13.653 8.718 -0.022 1.00 83.16 1163 A 1 ATOM 8904 C CG . GLU A 0 1163 . 15.656 9.508 2.473 1.00 83.16 1163 A 1 ATOM 8905 C CD . GLU A 0 1163 . 16.630 9.402 3.644 1.00 83.16 1163 A 1 ATOM 8906 O OE1 . GLU A 0 1163 . 17.799 9.081 3.334 1.00 83.16 1163 A 1 ATOM 8907 O OE2 . GLU A 0 1163 . 16.208 9.618 4.799 1.00 83.16 1163 A 1 ATOM 8908 N N . CYS A 0 1164 . 11.956 8.562 1.427 1.00 84.97 1164 A 1 ATOM 8909 C CA . CYS A 0 1164 . 11.365 7.379 0.802 1.00 84.97 1164 A 1 ATOM 8910 C C . CYS A 0 1164 . 10.913 7.673 -0.638 1.00 84.97 1164 A 1 ATOM 8911 C CB . CYS A 0 1164 . 10.196 6.913 1.680 1.00 84.97 1164 A 1 ATOM 8912 O O . CYS A 0 1164 . 11.243 6.934 -1.569 1.00 84.97 1164 A 1 ATOM 8913 S SG . CYS A 0 1164 . 9.532 5.363 1.016 1.00 84.97 1164 A 1 ATOM 8914 N N . VAL A 0 1165 . 10.208 8.791 -0.848 1.00 90.11 1165 A 1 ATOM 8915 C CA . VAL A 0 1165 . 9.753 9.210 -2.180 1.00 90.11 1165 A 1 ATOM 8916 C C . VAL A 0 1165 . 10.939 9.535 -3.086 1.00 90.11 1165 A 1 ATOM 8917 C CB . VAL A 0 1165 . 8.780 10.399 -2.087 1.00 90.11 1165 A 1 ATOM 8918 O O . VAL A 0 1165 . 10.959 9.088 -4.225 1.00 90.11 1165 A 1 ATOM 8919 C CG1 . VAL A 0 1165 . 8.473 11.009 -3.458 1.00 90.11 1165 A 1 ATOM 8920 C CG2 . VAL A 0 1165 . 7.440 9.962 -1.481 1.00 90.11 1165 A 1 ATOM 8921 N N . SER A 0 1166 . 11.957 10.261 -2.619 1.00 87.19 1166 A 1 ATOM 8922 C CA . SER A 0 1166 . 13.088 10.647 -3.480 1.00 87.19 1166 A 1 ATOM 8923 C C . SER A 0 1166 . 13.867 9.439 -4.027 1.00 87.19 1166 A 1 ATOM 8924 C CB . SER A 0 1166 . 14.012 11.612 -2.734 1.00 87.19 1166 A 1 ATOM 8925 O O . SER A 0 1166 . 14.289 9.440 -5.194 1.00 87.19 1166 A 1 ATOM 8926 O OG . SER A 0 1166 . 14.690 10.975 -1.675 1.00 87.19 1166 A 1 ATOM 8927 N N . ARG A 0 1167 . 13.997 8.382 -3.215 1.00 85.67 1167 A 1 ATOM 8928 C CA . ARG A 0 1167 . 14.644 7.112 -3.582 1.00 85.67 1167 A 1 ATOM 8929 C C . ARG A 0 1167 . 13.770 6.231 -4.482 1.00 85.67 1167 A 1 ATOM 8930 C CB . ARG A 0 1167 . 15.043 6.367 -2.296 1.00 85.67 1167 A 1 ATOM 8931 O O . ARG A 0 1167 . 14.284 5.636 -5.426 1.00 85.67 1167 A 1 ATOM 8932 C CG . ARG A 0 1167 . 16.160 7.080 -1.509 1.00 85.67 1167 A 1 ATOM 8933 C CD . ARG A 0 1167 . 16.480 6.298 -0.228 1.00 85.67 1167 A 1 ATOM 8934 N NE . ARG A 0 1167 . 17.495 6.966 0.618 1.00 85.67 1167 A 1 ATOM 8935 N NH1 . ARG A 0 1167 . 18.289 5.103 1.710 1.00 85.67 1167 A 1 ATOM 8936 N NH2 . ARG A 0 1167 . 19.137 7.088 2.198 1.00 85.67 1167 A 1 ATOM 8937 C CZ . ARG A 0 1167 . 18.301 6.388 1.496 1.00 85.67 1167 A 1 ATOM 8938 N N . SER A 0 1168 . 12.462 6.180 -4.228 1.00 91.68 1168 A 1 ATOM 8939 C CA . SER A 0 1168 . 11.526 5.277 -4.921 1.00 91.68 1168 A 1 ATOM 8940 C C . SER A 0 1168 . 10.809 5.878 -6.133 1.00 91.68 1168 A 1 ATOM 8941 C CB . SER A 0 1168 . 10.479 4.755 -3.938 1.00 91.68 1168 A 1 ATOM 8942 O O . SER A 0 1168 . 10.243 5.127 -6.923 1.00 91.68 1168 A 1 ATOM 8943 O OG . SER A 0 1168 . 9.690 5.826 -3.456 1.00 91.68 1168 A 1 ATOM 8944 N N . PHE A 0 1169 . 10.801 7.202 -6.299 1.00 96.37 1169 A 1 ATOM 8945 C CA . PHE A 0 1169 . 10.093 7.847 -7.402 1.00 96.37 1169 A 1 ATOM 8946 C C . PHE A 0 1169 . 10.719 7.468 -8.749 1.00 96.37 1169 A 1 ATOM 8947 C CB . PHE A 0 1169 . 10.045 9.369 -7.204 1.00 96.37 1169 A 1 ATOM 8948 O O . PHE A 0 1169 . 11.896 7.750 -9.000 1.00 96.37 1169 A 1 ATOM 8949 C CG . PHE A 0 1169 . 9.176 10.087 -8.215 1.00 96.37 1169 A 1 ATOM 8950 C CD1 . PHE A 0 1169 . 9.640 10.310 -9.524 1.00 96.37 1169 A 1 ATOM 8951 C CD2 . PHE A 0 1169 . 7.874 10.488 -7.862 1.00 96.37 1169 A 1 ATOM 8952 C CE1 . PHE A 0 1169 . 8.795 10.897 -10.475 1.00 96.37 1169 A 1 ATOM 8953 C CE2 . PHE A 0 1169 . 7.037 11.092 -8.814 1.00 96.37 1169 A 1 ATOM 8954 C CZ . PHE A 0 1169 . 7.495 11.296 -10.126 1.00 96.37 1169 A 1 ATOM 8955 N N . ALA A 0 1170 . 9.907 6.900 -9.638 1.00 96.49 1170 A 1 ATOM 8956 C CA . ALA A 0 1170 . 10.300 6.526 -10.988 1.00 96.49 1170 A 1 ATOM 8957 C C . ALA A 0 1170 . 9.271 7.017 -12.012 1.00 96.49 1170 A 1 ATOM 8958 C CB . ALA A 0 1170 . 10.505 5.009 -11.048 1.00 96.49 1170 A 1 ATOM 8959 O O . ALA A 0 1170 . 8.066 6.782 -11.882 1.00 96.49 1170 A 1 ATOM 8960 N N . PHE A 0 1171 . 9.760 7.687 -13.055 1.00 96.70 1171 A 1 ATOM 8961 C CA . PHE A 0 1171 . 8.952 8.013 -14.224 1.00 96.70 1171 A 1 ATOM 8962 C C . PHE A 0 1171 . 8.813 6.783 -15.127 1.00 96.70 1171 A 1 ATOM 8963 C CB . PHE A 0 1171 . 9.578 9.179 -14.993 1.00 96.70 1171 A 1 ATOM 8964 O O . PHE A 0 1171 . 9.784 6.054 -15.322 1.00 96.70 1171 A 1 ATOM 8965 C CG . PHE A 0 1171 . 9.551 10.516 -14.283 1.00 96.70 1171 A 1 ATOM 8966 C CD1 . PHE A 0 1171 . 8.340 11.226 -14.192 1.00 96.70 1171 A 1 ATOM 8967 C CD2 . PHE A 0 1171 . 10.732 11.084 -13.769 1.00 96.70 1171 A 1 ATOM 8968 C CE1 . PHE A 0 1171 . 8.305 12.492 -13.586 1.00 96.70 1171 A 1 ATOM 8969 C CE2 . PHE A 0 1171 . 10.696 12.362 -13.183 1.00 96.70 1171 A 1 ATOM 8970 C CZ . PHE A 0 1171 . 9.484 13.067 -13.084 1.00 96.70 1171 A 1 ATOM 8971 N N . GLY A 0 1172 . 7.613 6.577 -15.671 1.00 93.07 1172 A 1 ATOM 8972 C CA . GLY A 0 1172 . 7.329 5.576 -16.698 1.00 93.07 1172 A 1 ATOM 8973 C C . GLY A 0 1172 . 7.450 6.164 -18.102 1.00 93.07 1172 A 1 ATOM 8974 O O . GLY A 0 1172 . 8.374 6.915 -18.389 1.00 93.07 1172 A 1 ATOM 8975 N N . GLN A 0 1173 . 6.505 5.836 -18.979 1.00 92.31 1173 A 1 ATOM 8976 C CA . GLN A 0 1173 . 6.199 6.591 -20.202 1.00 92.31 1173 A 1 ATOM 8977 C C . GLN A 0 1173 . 4.721 7.005 -20.167 1.00 92.31 1173 A 1 ATOM 8978 C CB . GLN A 0 1173 . 6.571 5.774 -21.457 1.00 92.31 1173 A 1 ATOM 8979 O O . GLN A 0 1173 . 3.991 6.641 -19.241 1.00 92.31 1173 A 1 ATOM 8980 C CG . GLN A 0 1173 . 8.087 5.755 -21.713 1.00 92.31 1173 A 1 ATOM 8981 C CD . GLN A 0 1173 . 8.669 7.132 -22.048 1.00 92.31 1173 A 1 ATOM 8982 N NE2 . GLN A 0 1173 . 9.863 7.434 -21.588 1.00 92.31 1173 A 1 ATOM 8983 O OE1 . GLN A 0 1173 . 8.070 7.959 -22.729 1.00 92.31 1173 A 1 ATOM 8984 N N . TYR A 0 1174 . 4.261 7.775 -21.158 1.00 92.44 1174 A 1 ATOM 8985 C CA . TYR A 0 1174 . 2.847 8.169 -21.291 1.00 92.44 1174 A 1 ATOM 8986 C C . TYR A 0 1174 . 2.307 8.985 -20.108 1.00 92.44 1174 A 1 ATOM 8987 C CB . TYR A 0 1174 . 1.991 6.965 -21.695 1.00 92.44 1174 A 1 ATOM 8988 O O . TYR A 0 1174 . 1.133 8.896 -19.758 1.00 92.44 1174 A 1 ATOM 8989 C CG . TYR A 0 1174 . 2.538 6.289 -22.934 1.00 92.44 1174 A 1 ATOM 8990 C CD1 . TYR A 0 1174 . 2.455 6.942 -24.179 1.00 92.44 1174 A 1 ATOM 8991 C CD2 . TYR A 0 1174 . 3.196 5.050 -22.829 1.00 92.44 1174 A 1 ATOM 8992 C CE1 . TYR A 0 1174 . 3.023 6.348 -25.319 1.00 92.44 1174 A 1 ATOM 8993 C CE2 . TYR A 0 1174 . 3.770 4.462 -23.969 1.00 92.44 1174 A 1 ATOM 8994 O OH . TYR A 0 1174 . 4.263 4.549 -26.307 1.00 92.44 1174 A 1 ATOM 8995 C CZ . TYR A 0 1174 . 3.685 5.107 -25.216 1.00 92.44 1174 A 1 ATOM 8996 N N . GLY A 0 1175 . 3.176 9.781 -19.476 1.00 92.38 1175 A 1 ATOM 8997 C CA . GLY A 0 1175 . 2.819 10.603 -18.322 1.00 92.38 1175 A 1 ATOM 8998 C C . GLY A 0 1175 . 2.508 9.797 -17.063 1.00 92.38 1175 A 1 ATOM 8999 O O . GLY A 0 1175 . 1.820 10.302 -16.184 1.00 92.38 1175 A 1 ATOM 9000 N N . GLN A 0 1176 . 2.978 8.556 -16.955 1.00 94.34 1176 A 1 ATOM 9001 C CA . GLN A 0 1176 . 2.789 7.749 -15.754 1.00 94.34 1176 A 1 ATOM 9002 C C . GLN A 0 1176 . 4.018 7.790 -14.842 1.00 94.34 1176 A 1 ATOM 9003 C CB . GLN A 0 1176 . 2.400 6.322 -16.119 1.00 94.34 1176 A 1 ATOM 9004 O O . GLN A 0 1176 . 5.150 8.017 -15.276 1.00 94.34 1176 A 1 ATOM 9005 C CG . GLN A 0 1176 . 1.164 6.231 -17.033 1.00 94.34 1176 A 1 ATOM 9006 C CD . GLN A 0 1176 . 0.686 4.792 -17.161 1.00 94.34 1176 A 1 ATOM 9007 N NE2 . GLN A 0 1176 . -0.106 4.445 -18.147 1.00 94.34 1176 A 1 ATOM 9008 O OE1 . GLN A 0 1176 . 1.008 3.950 -16.345 1.00 94.34 1176 A 1 ATOM 9009 N N . SER A 0 1177 . 3.816 7.589 -13.545 1.00 96.14 1177 A 1 ATOM 9010 C CA . SER A 0 1177 . 4.896 7.508 -12.557 1.00 96.14 1177 A 1 ATOM 9011 C C . SER A 0 1177 . 4.500 6.604 -11.398 1.00 96.14 1177 A 1 ATOM 9012 C CB . SER A 0 1177 . 5.270 8.895 -12.015 1.00 96.14 1177 A 1 ATOM 9013 O O . SER A 0 1177 . 3.314 6.418 -11.124 1.00 96.14 1177 A 1 ATOM 9014 O OG . SER A 0 1177 . 5.462 9.822 -13.067 1.00 96.14 1177 A 1 ATOM 9015 N N . VAL A 0 1178 . 5.496 6.084 -10.689 1.00 95.77 1178 A 1 ATOM 9016 C CA . VAL A 0 1178 . 5.312 5.313 -9.456 1.00 95.77 1178 A 1 ATOM 9017 C C . VAL A 0 1178 . 6.181 5.871 -8.340 1.00 95.77 1178 A 1 ATOM 9018 C CB . VAL A 0 1178 . 5.579 3.809 -9.645 1.00 95.77 1178 A 1 ATOM 9019 O O . VAL A 0 1178 . 7.232 6.459 -8.597 1.00 95.77 1178 A 1 ATOM 9020 C CG1 . VAL A 0 1178 . 4.582 3.181 -10.623 1.00 95.77 1178 A 1 ATOM 9021 C CG2 . VAL A 0 1178 . 7.007 3.532 -10.111 1.00 95.77 1178 A 1 ATOM 9022 N N . TYR A 0 1179 . 5.738 5.701 -7.100 1.00 94.69 1179 A 1 ATOM 9023 C CA . TYR A 0 1179 . 6.501 6.046 -5.901 1.00 94.69 1179 A 1 ATOM 9024 C C . TYR A 0 1179 . 5.985 5.259 -4.695 1.00 94.69 1179 A 1 ATOM 9025 C CB . TYR A 0 1179 . 6.404 7.556 -5.630 1.00 94.69 1179 A 1 ATOM 9026 O O . TYR A 0 1179 . 4.836 4.817 -4.682 1.00 94.69 1179 A 1 ATOM 9027 C CG . TYR A 0 1179 . 5.007 8.058 -5.306 1.00 94.69 1179 A 1 ATOM 9028 C CD1 . TYR A 0 1179 . 4.118 8.397 -6.342 1.00 94.69 1179 A 1 ATOM 9029 C CD2 . TYR A 0 1179 . 4.596 8.186 -3.966 1.00 94.69 1179 A 1 ATOM 9030 C CE1 . TYR A 0 1179 . 2.828 8.866 -6.035 1.00 94.69 1179 A 1 ATOM 9031 C CE2 . TYR A 0 1179 . 3.303 8.642 -3.655 1.00 94.69 1179 A 1 ATOM 9032 O OH . TYR A 0 1179 . 1.171 9.451 -4.393 1.00 94.69 1179 A 1 ATOM 9033 C CZ . TYR A 0 1179 . 2.414 8.986 -4.693 1.00 94.69 1179 A 1 ATOM 9034 N N . LEU A 0 1180 . 6.803 5.124 -3.653 1.00 91.80 1180 A 1 ATOM 9035 C CA . LEU A 0 1180 . 6.341 4.609 -2.367 1.00 91.80 1180 A 1 ATOM 9036 C C . LEU A 0 1180 . 5.668 5.717 -1.555 1.00 91.80 1180 A 1 ATOM 9037 C CB . LEU A 0 1180 . 7.508 3.983 -1.599 1.00 91.80 1180 A 1 ATOM 9038 O O . LEU A 0 1180 . 6.293 6.726 -1.228 1.00 91.80 1180 A 1 ATOM 9039 C CG . LEU A 0 1180 . 7.985 2.630 -2.143 1.00 91.80 1180 A 1 ATOM 9040 C CD1 . LEU A 0 1180 . 9.175 2.180 -1.312 1.00 91.80 1180 A 1 ATOM 9041 C CD2 . LEU A 0 1180 . 6.934 1.525 -2.037 1.00 91.80 1180 A 1 ATOM 9042 N N . VAL A 0 1181 . 4.387 5.535 -1.227 1.00 87.31 1181 A 1 ATOM 9043 C CA . VAL A 0 1181 . 3.648 6.445 -0.329 1.00 87.31 1181 A 1 ATOM 9044 C C . VAL A 0 1181 . 3.946 6.140 1.141 1.00 87.31 1181 A 1 ATOM 9045 C CB . VAL A 0 1181 . 2.139 6.417 -0.638 1.00 87.31 1181 A 1 ATOM 9046 O O . VAL A 0 1181 . 3.903 7.028 1.990 1.00 87.31 1181 A 1 ATOM 9047 C CG1 . VAL A 0 1181 . 1.457 5.085 -0.312 1.00 87.31 1181 A 1 ATOM 9048 C CG2 . VAL A 0 1181 . 1.390 7.542 0.087 1.00 87.31 1181 A 1 ATOM 9049 N N . SER A 0 1182 . 4.296 4.891 1.428 1.00 86.33 1182 A 1 ATOM 9050 C CA . SER A 0 1182 . 4.788 4.402 2.711 1.00 86.33 1182 A 1 ATOM 9051 C C . SER A 0 1182 . 5.837 3.310 2.445 1.00 86.33 1182 A 1 ATOM 9052 C CB . SER A 0 1182 . 3.607 3.875 3.539 1.00 86.33 1182 A 1 ATOM 9053 O O . SER A 0 1182 . 5.941 2.842 1.310 1.00 86.33 1182 A 1 ATOM 9054 O OG . SER A 0 1182 . 3.131 2.666 2.997 1.00 86.33 1182 A 1 ATOM 9055 N N . PRO A 0 1183 . 6.625 2.869 3.443 1.00 82.64 1183 A 1 ATOM 9056 C CA . PRO A 0 1183 . 7.608 1.798 3.247 1.00 82.64 1183 A 1 ATOM 9057 C C . PRO A 0 1183 . 7.033 0.481 2.692 1.00 82.64 1183 A 1 ATOM 9058 C CB . PRO A 0 1183 . 8.236 1.580 4.627 1.00 82.64 1183 A 1 ATOM 9059 O O . PRO A 0 1183 . 7.788 -0.319 2.144 1.00 82.64 1183 A 1 ATOM 9060 C CG . PRO A 0 1183 . 8.092 2.945 5.297 1.00 82.64 1183 A 1 ATOM 9061 C CD . PRO A 0 1183 . 6.739 3.428 4.782 1.00 82.64 1183 A 1 ATOM 9062 N N . SER A 0 1184 . 5.721 0.254 2.825 1.00 84.71 1184 A 1 ATOM 9063 C CA . SER A 0 1184 . 5.028 -0.964 2.389 1.00 84.71 1184 A 1 ATOM 9064 C C . SER A 0 1184 . 4.009 -0.745 1.269 1.00 84.71 1184 A 1 ATOM 9065 C CB . SER A 0 1184 . 4.354 -1.629 3.596 1.00 84.71 1184 A 1 ATOM 9066 O O . SER A 0 1184 . 3.376 -1.716 0.858 1.00 84.71 1184 A 1 ATOM 9067 O OG . SER A 0 1184 . 3.412 -0.758 4.193 1.00 84.71 1184 A 1 ATOM 9068 N N . GLU A 0 1185 . 3.831 0.485 0.769 1.00 88.03 1185 A 1 ATOM 9069 C CA . GLU A 0 1185 . 2.806 0.799 -0.235 1.00 88.03 1185 A 1 ATOM 9070 C C . GLU A 0 1185 . 3.362 1.591 -1.417 1.00 88.03 1185 A 1 ATOM 9071 C CB . GLU A 0 1185 . 1.612 1.555 0.362 1.00 88.03 1185 A 1 ATOM 9072 O O . GLU A 0 1185 . 3.919 2.681 -1.260 1.00 88.03 1185 A 1 ATOM 9073 C CG . GLU A 0 1185 . 0.873 0.753 1.433 1.00 88.03 1185 A 1 ATOM 9074 C CD . GLU A 0 1185 . -0.200 1.597 2.118 1.00 88.03 1185 A 1 ATOM 9075 O OE1 . GLU A 0 1185 . -1.402 1.380 1.826 1.00 88.03 1185 A 1 ATOM 9076 O OE2 . GLU A 0 1185 . 0.200 2.445 2.956 1.00 88.03 1185 A 1 ATOM 9077 N N . LEU A 0 1186 . 3.127 1.070 -2.620 1.00 90.91 1186 A 1 ATOM 9078 C CA . LEU A 0 1186 . 3.518 1.668 -3.891 1.00 90.91 1186 A 1 ATOM 9079 C C . LEU A 0 1186 . 2.296 2.264 -4.583 1.00 90.91 1186 A 1 ATOM 9080 C CB . LEU A 0 1186 . 4.247 0.604 -4.730 1.00 90.91 1186 A 1 ATOM 9081 O O . LEU A 0 1186 . 1.321 1.568 -4.847 1.00 90.91 1186 A 1 ATOM 9082 C CG . LEU A 0 1186 . 4.843 1.153 -6.042 1.00 90.91 1186 A 1 ATOM 9083 C CD1 . LEU A 0 1186 . 6.128 0.400 -6.391 1.00 90.91 1186 A 1 ATOM 9084 C CD2 . LEU A 0 1186 . 3.875 0.996 -7.219 1.00 90.91 1186 A 1 ATOM 9085 N N . ALA A 0 1187 . 2.353 3.551 -4.906 1.00 91.93 1187 A 1 ATOM 9086 C CA . ALA A 0 1187 . 1.309 4.255 -5.629 1.00 91.93 1187 A 1 ATOM 9087 C C . ALA A 0 1187 . 1.708 4.464 -7.092 1.00 91.93 1187 A 1 ATOM 9088 C CB . ALA A 0 1187 . 1.016 5.576 -4.914 1.00 91.93 1187 A 1 ATOM 9089 O O . ALA A 0 1187 . 2.818 4.911 -7.385 1.00 91.93 1187 A 1 ATOM 9090 N N . LYS A 0 1188 . 0.765 4.206 -7.997 1.00 92.96 1188 A 1 ATOM 9091 C CA . LYS A 0 1188 . 0.859 4.535 -9.421 1.00 92.96 1188 A 1 ATOM 9092 C C . LYS A 0 1188 . 0.030 5.786 -9.700 1.00 92.96 1188 A 1 ATOM 9093 C CB . LYS A 0 1188 . 0.411 3.308 -10.226 1.00 92.96 1188 A 1 ATOM 9094 O O . LYS A 0 1188 . -1.114 5.899 -9.254 1.00 92.96 1188 A 1 ATOM 9095 C CG . LYS A 0 1188 . 0.580 3.451 -11.744 1.00 92.96 1188 A 1 ATOM 9096 C CD . LYS A 0 1188 . 0.025 2.191 -12.438 1.00 92.96 1188 A 1 ATOM 9097 C CE . LYS A 0 1188 . -0.315 2.379 -13.921 1.00 92.96 1188 A 1 ATOM 9098 N NZ . LYS A 0 1188 . -0.621 1.090 -14.566 1.00 92.96 1188 A 1 ATOM 9099 N N . VAL A 0 1189 . 0.594 6.741 -10.430 1.00 94.50 1189 A 1 ATOM 9100 C CA . VAL A 0 1189 . -0.053 8.012 -10.785 1.00 94.50 1189 A 1 ATOM 9101 C C . VAL A 0 1189 . 0.079 8.302 -12.273 1.00 94.50 1189 A 1 ATOM 9102 C CB . VAL A 0 1189 . 0.466 9.202 -9.953 1.00 94.50 1189 A 1 ATOM 9103 O O . VAL A 0 1189 . 1.043 7.899 -12.917 1.00 94.50 1189 A 1 ATOM 9104 C CG1 . VAL A 0 1189 . 0.103 9.042 -8.475 1.00 94.50 1189 A 1 ATOM 9105 C CG2 . VAL A 0 1189 . 1.978 9.428 -10.069 1.00 94.50 1189 A 1 ATOM 9106 N N . THR A 0 1190 . -0.890 9.036 -12.807 1.00 94.07 1190 A 1 ATOM 9107 C CA . THR A 0 1190 . -0.879 9.583 -14.165 1.00 94.07 1190 A 1 ATOM 9108 C C . THR A 0 1190 . -0.877 11.105 -14.114 1.00 94.07 1190 A 1 ATOM 9109 C CB . THR A 0 1190 . -2.059 9.075 -15.006 1.00 94.07 1190 A 1 ATOM 9110 O O . THR A 0 1190 . -1.406 11.706 -13.181 1.00 94.07 1190 A 1 ATOM 9111 C CG2 . THR A 0 1190 . -3.423 9.429 -14.418 1.00 94.07 1190 A 1 ATOM 9112 O OG1 . THR A 0 1190 . -1.976 9.610 -16.299 1.00 94.07 1190 A 1 ATOM 9113 N N . TRP A 0 1191 . -0.267 11.707 -15.124 1.00 94.78 1191 A 1 ATOM 9114 C CA . TRP A 0 1191 . -0.255 13.131 -15.434 1.00 94.78 1191 A 1 ATOM 9115 C C . TRP A 0 1191 . -1.161 13.420 -16.641 1.00 94.78 1191 A 1 ATOM 9116 C CB . TRP A 0 1191 . 1.193 13.564 -15.723 1.00 94.78 1191 A 1 ATOM 9117 O O . TRP A 0 1191 . -1.357 14.577 -16.998 1.00 94.78 1191 A 1 ATOM 9118 C CG . TRP A 0 1191 . 2.224 13.399 -14.635 1.00 94.78 1191 A 1 ATOM 9119 C CD1 . TRP A 0 1191 . 2.310 12.405 -13.715 1.00 94.78 1191 A 1 ATOM 9120 C CD2 . TRP A 0 1191 . 3.397 14.235 -14.393 1.00 94.78 1191 A 1 ATOM 9121 C CE2 . TRP A 0 1191 . 4.086 13.736 -13.248 1.00 94.78 1191 A 1 ATOM 9122 C CE3 . TRP A 0 1191 . 3.959 15.360 -15.036 1.00 94.78 1191 A 1 ATOM 9123 N NE1 . TRP A 0 1191 . 3.397 12.604 -12.895 1.00 94.78 1191 A 1 ATOM 9124 C CH2 . TRP A 0 1191 . 5.737 15.493 -13.365 1.00 94.78 1191 A 1 ATOM 9125 C CZ2 . TRP A 0 1191 . 5.229 14.352 -12.726 1.00 94.78 1191 A 1 ATOM 9126 C CZ3 . TRP A 0 1191 . 5.108 15.990 -14.521 1.00 94.78 1191 A 1 ATOM 9127 N N . ALA A 0 1192 . -1.690 12.375 -17.283 1.00 92.96 1192 A 1 ATOM 9128 C CA . ALA A 0 1192 . -2.500 12.431 -18.488 1.00 92.96 1192 A 1 ATOM 9129 C C . ALA A 0 1192 . -3.985 12.629 -18.142 1.00 92.96 1192 A 1 ATOM 9130 C CB . ALA A 0 1192 . -2.249 11.134 -19.266 1.00 92.96 1192 A 1 ATOM 9131 O O . ALA A 0 1192 . -4.570 11.854 -17.375 1.00 92.96 1192 A 1 ATOM 9132 N N . SER A 0 1193 . -4.606 13.670 -18.703 1.00 92.63 1193 A 1 ATOM 9133 C CA . SER A 0 1193 . -6.007 14.008 -18.409 1.00 92.63 1193 A 1 ATOM 9134 C C . SER A 0 1193 . -7.012 12.985 -18.950 1.00 92.63 1193 A 1 ATOM 9135 C CB . SER A 0 1193 . -6.332 15.417 -18.914 1.00 92.63 1193 A 1 ATOM 9136 O O . SER A 0 1193 . -8.026 12.725 -18.306 1.00 92.63 1193 A 1 ATOM 9137 O OG . SER A 0 1193 . -7.653 15.778 -18.559 1.00 92.63 1193 A 1 ATOM 9138 N N . ASP A 0 1194 . -6.715 12.338 -20.073 1.00 87.55 1194 A 1 ATOM 9139 C CA . ASP A 0 1194 . -7.517 11.250 -20.642 1.00 87.55 1194 A 1 ATOM 9140 C C . ASP A 0 1194 . -7.533 10.011 -19.737 1.00 87.55 1194 A 1 ATOM 9141 C CB . ASP A 0 1194 . -6.984 10.908 -22.045 1.00 87.55 1194 A 1 ATOM 9142 O O . ASP A 0 1194 . -8.598 9.477 -19.423 1.00 87.55 1194 A 1 ATOM 9143 C CG . ASP A 0 1194 . -5.536 10.394 -22.071 1.00 87.55 1194 A 1 ATOM 9144 O OD1 . ASP A 0 1194 . -4.745 10.845 -21.208 1.00 87.55 1194 A 1 ATOM 9145 O OD2 . ASP A 0 1194 . -5.233 9.547 -22.933 1.00 87.55 1194 A 1 ATOM 9146 N N . VAL A 0 1195 . -6.367 9.604 -19.226 1.00 87.56 1195 A 1 ATOM 9147 C CA . VAL A 0 1195 . -6.271 8.520 -18.242 1.00 87.56 1195 A 1 ATOM 9148 C C . VAL A 0 1195 . -7.013 8.916 -16.965 1.00 87.56 1195 A 1 ATOM 9149 C CB . VAL A 0 1195 . -4.810 8.139 -17.948 1.00 87.56 1195 A 1 ATOM 9150 O O . VAL A 0 1195 . -7.763 8.101 -16.434 1.00 87.56 1195 A 1 ATOM 9151 C CG1 . VAL A 0 1195 . -4.718 6.949 -16.982 1.00 87.56 1195 A 1 ATOM 9152 C CG2 . VAL A 0 1195 . -4.050 7.742 -19.219 1.00 87.56 1195 A 1 ATOM 9153 N N . CYS A 0 1196 . -6.886 10.172 -16.508 1.00 88.56 1196 A 1 ATOM 9154 C CA . CYS A 0 1196 . -7.648 10.700 -15.369 1.00 88.56 1196 A 1 ATOM 9155 C C . CYS A 0 1196 . -9.166 10.608 -15.567 1.00 88.56 1196 A 1 ATOM 9156 C CB . CYS A 0 1196 . -7.269 12.153 -15.076 1.00 88.56 1196 A 1 ATOM 9157 O O . CYS A 0 1196 . -9.884 10.253 -14.629 1.00 88.56 1196 A 1 ATOM 9158 S SG . CYS A 0 1196 . -5.665 12.213 -14.255 1.00 88.56 1196 A 1 ATOM 9159 N N . ALA A 0 1197 . -9.659 10.920 -16.767 1.00 85.66 1197 A 1 ATOM 9160 C CA . ALA A 0 1197 . -11.076 10.825 -17.101 1.00 85.66 1197 A 1 ATOM 9161 C C . ALA A 0 1197 . -11.580 9.372 -17.034 1.00 85.66 1197 A 1 ATOM 9162 C CB . ALA A 0 1197 . -11.294 11.456 -18.482 1.00 85.66 1197 A 1 ATOM 9163 O O . ALA A 0 1197 . -12.687 9.133 -16.547 1.00 85.66 1197 A 1 ATOM 9164 N N . ASN A 0 1198 . -10.731 8.414 -17.420 1.00 82.73 1198 A 1 ATOM 9165 C CA . ASN A 0 1198 . -11.038 6.982 -17.437 1.00 82.73 1198 A 1 ATOM 9166 C C . ASN A 0 1198 . -10.742 6.255 -16.110 1.00 82.73 1198 A 1 ATOM 9167 C CB . ASN A 0 1198 . -10.287 6.344 -18.617 1.00 82.73 1198 A 1 ATOM 9168 O O . ASN A 0 1198 . -11.106 5.088 -15.969 1.00 82.73 1198 A 1 ATOM 9169 C CG . ASN A 0 1198 . -10.757 6.853 -19.971 1.00 82.73 1198 A 1 ATOM 9170 N ND2 . ASN A 0 1198 . -9.944 6.711 -20.990 1.00 82.73 1198 A 1 ATOM 9171 O OD1 . ASN A 0 1198 . -11.843 7.379 -20.144 1.00 82.73 1198 A 1 ATOM 9172 N N . LEU A 0 1199 . -10.139 6.912 -15.104 1.00 80.17 1199 A 1 ATOM 9173 C CA . LEU A 0 1199 . -9.871 6.304 -13.783 1.00 80.17 1199 A 1 ATOM 9174 C C . LEU A 0 1199 . -11.126 5.674 -13.168 1.00 80.17 1199 A 1 ATOM 9175 C CB . LEU A 0 1199 . -9.331 7.354 -12.793 1.00 80.17 1199 A 1 ATOM 9176 O O . LEU A 0 1199 . -11.053 4.628 -12.530 1.00 80.17 1199 A 1 ATOM 9177 C CG . LEU A 0 1199 . -7.877 7.796 -13.010 1.00 80.17 1199 A 1 ATOM 9178 C CD1 . LEU A 0 1199 . -7.522 8.915 -12.030 1.00 80.17 1199 A 1 ATOM 9179 C CD2 . LEU A 0 1199 . -6.863 6.674 -12.834 1.00 80.17 1199 A 1 ATOM 9180 N N . ARG A 0 1200 . -12.290 6.293 -13.391 1.00 72.37 1200 A 1 ATOM 9181 C CA . ARG A 0 1200 . -13.577 5.799 -12.881 1.00 72.37 1200 A 1 ATOM 9182 C C . ARG A 0 1200 . -13.970 4.450 -13.468 1.00 72.37 1200 A 1 ATOM 9183 C CB . ARG A 0 1200 . -14.684 6.805 -13.197 1.00 72.37 1200 A 1 ATOM 9184 O O . ARG A 0 1200 . -14.671 3.696 -12.798 1.00 72.37 1200 A 1 ATOM 9185 C CG . ARG A 0 1200 . -14.493 8.121 -12.444 1.00 72.37 1200 A 1 ATOM 9186 C CD . ARG A 0 1200 . -15.694 9.018 -12.732 1.00 72.37 1200 A 1 ATOM 9187 N NE . ARG A 0 1200 . -15.570 10.309 -12.037 1.00 72.37 1200 A 1 ATOM 9188 N NH1 . ARG A 0 1200 . -17.657 11.092 -12.567 1.00 72.37 1200 A 1 ATOM 9189 N NH2 . ARG A 0 1200 . -16.263 12.370 -11.373 1.00 72.37 1200 A 1 ATOM 9190 C CZ . ARG A 0 1200 . -16.495 11.247 -11.993 1.00 72.37 1200 A 1 ATOM 9191 N N . ASP A 0 1201 . -13.561 4.162 -14.696 1.00 72.49 1201 A 1 ATOM 9192 C CA . ASP A 0 1201 . -13.870 2.903 -15.374 1.00 72.49 1201 A 1 ATOM 9193 C C . ASP A 0 1201 . -12.879 1.799 -14.995 1.00 72.49 1201 A 1 ATOM 9194 C CB . ASP A 0 1201 . -13.930 3.139 -16.889 1.00 72.49 1201 A 1 ATOM 9195 O O . ASP A 0 1201 . -13.224 0.623 -15.079 1.00 72.49 1201 A 1 ATOM 9196 C CG . ASP A 0 1201 . -15.061 4.097 -17.282 1.00 72.49 1201 A 1 ATOM 9197 O OD1 . ASP A 0 1201 . -16.072 4.161 -16.534 1.00 72.49 1201 A 1 ATOM 9198 O OD2 . ASP A 0 1201 . -14.911 4.765 -18.324 1.00 72.49 1201 A 1 ATOM 9199 N N . MET A 0 1202 . -11.688 2.177 -14.515 1.00 71.69 1202 A 1 ATOM 9200 C CA . MET A 0 1202 . -10.679 1.253 -13.986 1.00 71.69 1202 A 1 ATOM 9201 C C . MET A 0 1202 . -10.939 0.840 -12.529 1.00 71.69 1202 A 1 ATOM 9202 C CB . MET A 0 1202 . -9.281 1.876 -14.141 1.00 71.69 1202 A 1 ATOM 9203 O O . MET A 0 1202 . -10.462 -0.205 -12.098 1.00 71.69 1202 A 1 ATOM 9204 C CG . MET A 0 1202 . -8.909 2.036 -15.621 1.00 71.69 1202 A 1 ATOM 9205 S SD . MET A 0 1202 . -7.192 2.524 -15.953 1.00 71.69 1202 A 1 ATOM 9206 C CE . MET A 0 1202 . -7.287 4.283 -15.576 1.00 71.69 1202 A 1 ATOM 9207 N N . GLN A 0 1203 . -11.701 1.630 -11.766 1.00 74.28 1203 A 1 ATOM 9208 C CA . GLN A 0 1203 . -12.087 1.293 -10.393 1.00 74.28 1203 A 1 ATOM 9209 C C . GLN A 0 1203 . -13.205 0.242 -10.354 1.00 74.28 1203 A 1 ATOM 9210 C CB . GLN A 0 1203 . -12.526 2.558 -9.643 1.00 74.28 1203 A 1 ATOM 9211 O O . GLN A 0 1203 . -14.248 0.403 -10.997 1.00 74.28 1203 A 1 ATOM 9212 C CG . GLN A 0 1203 . -11.342 3.463 -9.277 1.00 74.28 1203 A 1 ATOM 9213 C CD . GLN A 0 1203 . -11.790 4.762 -8.614 1.00 74.28 1203 A 1 ATOM 9214 N NE2 . GLN A 0 1203 . -10.918 5.431 -7.895 1.00 74.28 1203 A 1 ATOM 9215 O OE1 . GLN A 0 1203 . -12.917 5.224 -8.737 1.00 74.28 1203 A 1 ATOM 9216 N N . GLY A 0 1204 . -13.005 -0.798 -9.541 1.00 77.55 1204 A 1 ATOM 9217 C CA . GLY A 0 1204 . -14.042 -1.771 -9.208 1.00 77.55 1204 A 1 ATOM 9218 C C . GLY A 0 1204 . -15.160 -1.186 -8.336 1.00 77.55 1204 A 1 ATOM 9219 O O . GLY A 0 1204 . -14.995 -0.178 -7.648 1.00 77.55 1204 A 1 ATOM 9220 N N . GLU A 0 1205 . -16.316 -1.837 -8.361 1.00 85.42 1205 A 1 ATOM 9221 C CA . GLU A 0 1205 . -17.423 -1.595 -7.443 1.00 85.42 1205 A 1 ATOM 9222 C C . GLU A 0 1205 . -17.232 -2.454 -6.194 1.00 85.42 1205 A 1 ATOM 9223 C CB . GLU A 0 1205 . -18.769 -1.890 -8.126 1.00 85.42 1205 A 1 ATOM 9224 O O . GLU A 0 1205 . -17.209 -3.681 -6.263 1.00 85.42 1205 A 1 ATOM 9225 C CG . GLU A 0 1205 . -19.043 -0.879 -9.251 1.00 85.42 1205 A 1 ATOM 9226 C CD . GLU A 0 1205 . -20.392 -1.059 -9.963 1.00 85.42 1205 A 1 ATOM 9227 O OE1 . GLU A 0 1205 . -20.579 -0.334 -10.974 1.00 85.42 1205 A 1 ATOM 9228 O OE2 . GLU A 0 1205 . -21.232 -1.864 -9.509 1.00 85.42 1205 A 1 ATOM 9229 N N . ILE A 0 1206 . -17.081 -1.807 -5.039 1.00 89.06 1206 A 1 ATOM 9230 C CA . ILE A 0 1206 . -16.877 -2.499 -3.758 1.00 89.06 1206 A 1 ATOM 9231 C C . ILE A 0 1206 . -18.184 -3.062 -3.220 1.00 89.06 1206 A 1 ATOM 9232 C CB . ILE A 0 1206 . -16.233 -1.525 -2.753 1.00 89.06 1206 A 1 ATOM 9233 O O . ILE A 0 1206 . -18.218 -4.174 -2.701 1.00 89.06 1206 A 1 ATOM 9234 C CG1 . ILE A 0 1206 . -14.791 -1.297 -3.232 1.00 89.06 1206 A 1 ATOM 9235 C CG2 . ILE A 0 1206 . -16.248 -2.051 -1.303 1.00 89.06 1206 A 1 ATOM 9236 C CD1 . ILE A 0 1206 . -14.075 -0.203 -2.473 1.00 89.06 1206 A 1 ATOM 9237 N N . PHE A 0 1207 . -19.250 -2.274 -3.322 1.00 91.50 1207 A 1 ATOM 9238 C CA . PHE A 0 1207 . -20.554 -2.621 -2.790 1.00 91.50 1207 A 1 ATOM 9239 C C . PHE A 0 1207 . -21.463 -3.095 -3.918 1.00 91.50 1207 A 1 ATOM 9240 C CB . PHE A 0 1207 . -21.129 -1.409 -2.055 1.00 91.50 1207 A 1 ATOM 9241 O O . PHE A 0 1207 . -21.771 -2.326 -4.829 1.00 91.50 1207 A 1 ATOM 9242 C CG . PHE A 0 1207 . -22.441 -1.728 -1.378 1.00 91.50 1207 A 1 ATOM 9243 C CD1 . PHE A 0 1207 . -23.653 -1.575 -2.075 1.00 91.50 1207 A 1 ATOM 9244 C CD2 . PHE A 0 1207 . -22.436 -2.289 -0.090 1.00 91.50 1207 A 1 ATOM 9245 C CE1 . PHE A 0 1207 . -24.859 -1.989 -1.484 1.00 91.50 1207 A 1 ATOM 9246 C CE2 . PHE A 0 1207 . -23.643 -2.689 0.505 1.00 91.50 1207 A 1 ATOM 9247 C CZ . PHE A 0 1207 . -24.854 -2.539 -0.191 1.00 91.50 1207 A 1 ATOM 9248 N N . LEU A 0 1208 . -21.932 -4.335 -3.822 1.00 91.07 1208 A 1 ATOM 9249 C CA . LEU A 0 1208 . -22.853 -4.927 -4.787 1.00 91.07 1208 A 1 ATOM 9250 C C . LEU A 0 1208 . -24.228 -5.149 -4.155 1.00 91.07 1208 A 1 ATOM 9251 C CB . LEU A 0 1208 . -22.280 -6.244 -5.326 1.00 91.07 1208 A 1 ATOM 9252 O O . LEU A 0 1208 . -24.328 -5.365 -2.946 1.00 91.07 1208 A 1 ATOM 9253 C CG . LEU A 0 1208 . -20.950 -6.079 -6.076 1.00 91.07 1208 A 1 ATOM 9254 C CD1 . LEU A 0 1208 . -20.443 -7.464 -6.457 1.00 91.07 1208 A 1 ATOM 9255 C CD2 . LEU A 0 1208 . -21.069 -5.233 -7.344 1.00 91.07 1208 A 1 ATOM 9256 N N . PRO A 0 1209 . -25.316 -5.140 -4.938 1.00 88.60 1209 A 1 ATOM 9257 C CA . PRO A 0 1209 . -26.610 -5.590 -4.445 1.00 88.60 1209 A 1 ATOM 9258 C C . PRO A 0 1209 . -26.531 -7.058 -3.998 1.00 88.60 1209 A 1 ATOM 9259 C CB . PRO A 0 1209 . -27.591 -5.371 -5.606 1.00 88.60 1209 A 1 ATOM 9260 O O . PRO A 0 1209 . -26.384 -7.955 -4.823 1.00 88.60 1209 A 1 ATOM 9261 C CG . PRO A 0 1209 . -26.891 -4.338 -6.491 1.00 88.60 1209 A 1 ATOM 9262 C CD . PRO A 0 1209 . -25.416 -4.676 -6.312 1.00 88.60 1209 A 1 ATOM 9263 N N . SER A 0 1210 . -26.658 -7.298 -2.693 1.00 88.60 1210 A 1 ATOM 9264 C CA . SER A 0 1210 . -26.647 -8.638 -2.097 1.00 88.60 1210 A 1 ATOM 9265 C C . SER A 0 1210 . -27.880 -8.839 -1.223 1.00 88.60 1210 A 1 ATOM 9266 C CB . SER A 0 1210 . -25.373 -8.872 -1.278 1.00 88.60 1210 A 1 ATOM 9267 O O . SER A 0 1210 . -28.354 -7.908 -0.565 1.00 88.60 1210 A 1 ATOM 9268 O OG . SER A 0 1210 . -24.235 -8.799 -2.110 1.00 88.60 1210 A 1 ATOM 9269 N N . ASN A 0 1211 . -28.405 -10.063 -1.190 1.00 88.97 1211 A 1 ATOM 9270 C CA . ASN A 0 1211 . -29.534 -10.395 -0.326 1.00 88.97 1211 A 1 ATOM 9271 C C . ASN A 0 1211 . -29.063 -10.518 1.125 1.00 88.97 1211 A 1 ATOM 9272 C CB . ASN A 0 1211 . -30.220 -11.676 -0.823 1.00 88.97 1211 A 1 ATOM 9273 O O . ASN A 0 1211 . -28.157 -11.294 1.424 1.00 88.97 1211 A 1 ATOM 9274 C CG . ASN A 0 1211 . -30.966 -11.464 -2.127 1.00 88.97 1211 A 1 ATOM 9275 N ND2 . ASN A 0 1211 . -31.007 -12.456 -2.984 1.00 88.97 1211 A 1 ATOM 9276 O OD1 . ASN A 0 1211 . -31.527 -10.417 -2.396 1.00 88.97 1211 A 1 ATOM 9277 N N . MET A 0 1212 . -29.704 -9.772 2.026 1.00 90.85 1212 A 1 ATOM 9278 C CA . MET A 0 1212 . -29.492 -9.933 3.463 1.00 90.85 1212 A 1 ATOM 9279 C C . MET A 0 1212 . -30.028 -11.310 3.895 1.00 90.85 1212 A 1 ATOM 9280 C CB . MET A 0 1212 . -30.201 -8.801 4.223 1.00 90.85 1212 A 1 ATOM 9281 O O . MET A 0 1212 . -31.178 -11.619 3.568 1.00 90.85 1212 A 1 ATOM 9282 C CG . MET A 0 1212 . -29.837 -8.761 5.711 1.00 90.85 1212 A 1 ATOM 9283 S SD . MET A 0 1212 . -28.114 -8.305 6.039 1.00 90.85 1212 A 1 ATOM 9284 C CE . MET A 0 1212 . -28.168 -8.167 7.845 1.00 90.85 1212 A 1 ATOM 9285 N N . PRO A 0 1213 . -29.246 -12.134 4.617 1.00 86.49 1213 A 1 ATOM 9286 C CA . PRO A 0 1213 . -29.759 -13.353 5.237 1.00 86.49 1213 A 1 ATOM 9287 C C . PRO A 0 1213 . -30.959 -13.053 6.146 1.00 86.49 1213 A 1 ATOM 9288 C CB . PRO A 0 1213 . -28.578 -13.945 6.016 1.00 86.49 1213 A 1 ATOM 9289 O O . PRO A 0 1213 . -31.003 -12.004 6.788 1.00 86.49 1213 A 1 ATOM 9290 C CG . PRO A 0 1213 . -27.356 -13.389 5.283 1.00 86.49 1213 A 1 ATOM 9291 C CD . PRO A 0 1213 . -27.820 -11.997 4.867 1.00 86.49 1213 A 1 ATOM 9292 N N . GLU A 0 1214 . -31.937 -13.961 6.216 1.00 83.04 1214 A 1 ATOM 9293 C CA . GLU A 0 1214 . -33.077 -13.785 7.122 1.00 83.04 1214 A 1 ATOM 9294 C C . GLU A 0 1214 . -32.609 -13.819 8.589 1.00 83.04 1214 A 1 ATOM 9295 C CB . GLU A 0 1214 . -34.162 -14.856 6.907 1.00 83.04 1214 A 1 ATOM 9296 O O . GLU A 0 1214 . -31.821 -14.696 8.950 1.00 83.04 1214 A 1 ATOM 9297 C CG . GLU A 0 1214 . -34.910 -14.718 5.571 1.00 83.04 1214 A 1 ATOM 9298 C CD . GLU A 0 1214 . -36.091 -15.702 5.418 1.00 83.04 1214 A 1 ATOM 9299 O OE1 . GLU A 0 1214 . -36.757 -15.634 4.361 1.00 83.04 1214 A 1 ATOM 9300 O OE2 . GLU A 0 1214 . -36.364 -16.511 6.343 1.00 83.04 1214 A 1 ATOM 9301 N N . PRO A 0 1215 . -33.097 -12.914 9.459 1.00 82.19 1215 A 1 ATOM 9302 C CA . PRO A 0 1215 . -32.792 -12.982 10.880 1.00 82.19 1215 A 1 ATOM 9303 C C . PRO A 0 1215 . -33.351 -14.275 11.491 1.00 82.19 1215 A 1 ATOM 9304 C CB . PRO A 0 1215 . -33.404 -11.725 11.501 1.00 82.19 1215 A 1 ATOM 9305 O O . PRO A 0 1215 . -34.429 -14.736 11.094 1.00 82.19 1215 A 1 ATOM 9306 C CG . PRO A 0 1215 . -34.556 -11.394 10.553 1.00 82.19 1215 A 1 ATOM 9307 C CD . PRO A 0 1215 . -34.027 -11.830 9.188 1.00 82.19 1215 A 1 ATOM 9308 N N . PRO A 0 1216 . -32.674 -14.852 12.499 1.00 76.39 1216 A 1 ATOM 9309 C CA . PRO A 0 1216 . -33.110 -16.094 13.117 1.00 76.39 1216 A 1 ATOM 9310 C C . PRO A 0 1216 . -34.527 -15.959 13.678 1.00 76.39 1216 A 1 ATOM 9311 C CB . PRO A 0 1216 . -32.067 -16.439 14.184 1.00 76.39 1216 A 1 ATOM 9312 O O . PRO A 0 1216 . -34.865 -15.017 14.405 1.00 76.39 1216 A 1 ATOM 9313 C CG . PRO A 0 1216 . -31.317 -15.130 14.417 1.00 76.39 1216 A 1 ATOM 9314 C CD . PRO A 0 1216 . -31.434 -14.390 13.092 1.00 76.39 1216 A 1 ATOM 9315 N N . LYS A 0 1217 . -35.381 -16.931 13.344 1.00 69.75 1217 A 1 ATOM 9316 C CA . LYS A 0 1217 . -36.766 -16.970 13.821 1.00 69.75 1217 A 1 ATOM 9317 C C . LYS A 0 1217 . -36.755 -17.130 15.339 1.00 69.75 1217 A 1 ATOM 9318 C CB . LYS A 0 1217 . -37.559 -18.094 13.127 1.00 69.75 1217 A 1 ATOM 9319 O O . LYS A 0 1217 . -36.443 -18.200 15.857 1.00 69.75 1217 A 1 ATOM 9320 C CG . LYS A 0 1217 . -37.752 -17.801 11.631 1.00 69.75 1217 A 1 ATOM 9321 C CD . LYS A 0 1217 . -38.550 -18.891 10.901 1.00 69.75 1217 A 1 ATOM 9322 C CE . LYS A 0 1217 . -38.610 -18.497 9.417 1.00 69.75 1217 A 1 ATOM 9323 N NZ . LYS A 0 1217 . -39.256 -19.519 8.560 1.00 69.75 1217 A 1 ATOM 9324 N N . LYS A 0 1218 . -37.143 -16.083 16.073 1.00 60.84 1218 A 1 ATOM 9325 C CA . LYS A 0 1218 . -37.424 -16.202 17.510 1.00 60.84 1218 A 1 ATOM 9326 C C . LYS A 0 1218 . -38.554 -17.220 17.672 1.00 60.84 1218 A 1 ATOM 9327 C CB . LYS A 0 1218 . -37.776 -14.836 18.131 1.00 60.84 1218 A 1 ATOM 9328 O O . LYS A 0 1218 . -39.674 -16.960 17.241 1.00 60.84 1218 A 1 ATOM 9329 C CG . LYS A 0 1218 . -36.565 -13.887 18.172 1.00 60.84 1218 A 1 ATOM 9330 C CD . LYS A 0 1218 . -36.858 -12.599 18.961 1.00 60.84 1218 A 1 ATOM 9331 C CE . LYS A 0 1218 . -35.605 -11.709 18.976 1.00 60.84 1218 A 1 ATOM 9332 N NZ . LYS A 0 1218 . -35.771 -10.485 19.806 1.00 60.84 1218 A 1 ATOM 9333 N N . ASN A 0 1219 . -38.258 -18.390 18.241 1.00 58.44 1219 A 1 ATOM 9334 C CA . ASN A 0 1219 . -39.231 -19.469 18.426 1.00 58.44 1219 A 1 ATOM 9335 C C . ASN A 0 1219 . -40.469 -18.953 19.175 1.00 58.44 1219 A 1 ATOM 9336 C CB . ASN A 0 1219 . -38.569 -20.643 19.182 1.00 58.44 1219 A 1 ATOM 9337 O O . ASN A 0 1219 . -40.458 -18.844 20.401 1.00 58.44 1219 A 1 ATOM 9338 C CG . ASN A 0 1219 . -37.697 -21.517 18.297 1.00 58.44 1219 A 1 ATOM 9339 N ND2 . ASN A 0 1219 . -36.782 -22.266 18.864 1.00 58.44 1219 A 1 ATOM 9340 O OD1 . ASN A 0 1219 . -37.855 -21.574 17.095 1.00 58.44 1219 A 1 ATOM 9341 N N . PHE A 0 1220 . -41.547 -18.684 18.434 1.00 54.07 1220 A 1 ATOM 9342 C CA . PHE A 0 1220 . -42.837 -18.219 18.953 1.00 54.07 1220 A 1 ATOM 9343 C C . PHE A 0 1220 . -43.333 -19.089 20.124 1.00 54.07 1220 A 1 ATOM 9344 C CB . PHE A 0 1220 . -43.822 -18.223 17.774 1.00 54.07 1220 A 1 ATOM 9345 O O . PHE A 0 1220 . -43.821 -18.578 21.130 1.00 54.07 1220 A 1 ATOM 9346 C CG . PHE A 0 1220 . -45.233 -17.801 18.126 1.00 54.07 1220 A 1 ATOM 9347 C CD1 . PHE A 0 1220 . -46.220 -18.776 18.368 1.00 54.07 1220 A 1 ATOM 9348 C CD2 . PHE A 0 1220 . -45.561 -16.435 18.210 1.00 54.07 1220 A 1 ATOM 9349 C CE1 . PHE A 0 1220 . -47.529 -18.384 18.699 1.00 54.07 1220 A 1 ATOM 9350 C CE2 . PHE A 0 1220 . -46.871 -16.045 18.541 1.00 54.07 1220 A 1 ATOM 9351 C CZ . PHE A 0 1220 . -47.854 -17.019 18.787 1.00 54.07 1220 A 1 ATOM 9352 N N . PHE A 0 1221 . -43.092 -20.404 20.057 1.00 49.58 1221 A 1 ATOM 9353 C CA . PHE A 0 1221 . -43.474 -21.361 21.098 1.00 49.58 1221 A 1 ATOM 9354 C C . PHE A 0 1221 . -42.739 -21.186 22.435 1.00 49.58 1221 A 1 ATOM 9355 C CB . PHE A 0 1221 . -43.282 -22.781 20.555 1.00 49.58 1221 A 1 ATOM 9356 O O . PHE A 0 1221 . -43.306 -21.499 23.480 1.00 49.58 1221 A 1 ATOM 9357 C CG . PHE A 0 1221 . -44.280 -23.128 19.472 1.00 49.58 1221 A 1 ATOM 9358 C CD1 . PHE A 0 1221 . -45.609 -23.420 19.832 1.00 49.58 1221 A 1 ATOM 9359 C CD2 . PHE A 0 1221 . -43.905 -23.130 18.115 1.00 49.58 1221 A 1 ATOM 9360 C CE1 . PHE A 0 1221 . -46.561 -23.713 18.840 1.00 49.58 1221 A 1 ATOM 9361 C CE2 . PHE A 0 1221 . -44.859 -23.422 17.123 1.00 49.58 1221 A 1 ATOM 9362 C CZ . PHE A 0 1221 . -46.186 -23.713 17.486 1.00 49.58 1221 A 1 ATOM 9363 N N . LYS A 0 1222 . -41.514 -20.644 22.449 1.00 46.19 1222 A 1 ATOM 9364 C CA . LYS A 0 1222 . -40.794 -20.389 23.709 1.00 46.19 1222 A 1 ATOM 9365 C C . LYS A 0 1222 . -41.412 -19.209 24.467 1.00 46.19 1222 A 1 ATOM 9366 C CB . LYS A 0 1222 . -39.296 -20.199 23.423 1.00 46.19 1222 A 1 ATOM 9367 O O . LYS A 0 1222 . -41.486 -19.244 25.693 1.00 46.19 1222 A 1 ATOM 9368 C CG . LYS A 0 1222 . -38.421 -20.784 24.543 1.00 46.19 1222 A 1 ATOM 9369 C CD . LYS A 0 1222 . -36.939 -20.574 24.206 1.00 46.19 1222 A 1 ATOM 9370 C CE . LYS A 0 1222 . -36.017 -21.276 25.207 1.00 46.19 1222 A 1 ATOM 9371 N NZ . LYS A 0 1222 . -34.594 -21.045 24.847 1.00 46.19 1222 A 1 ATOM 9372 N N . ASN A 0 1223 . -41.933 -18.223 23.736 1.00 45.71 1223 A 1 ATOM 9373 C CA . ASN A 0 1223 . -42.610 -17.060 24.311 1.00 45.71 1223 A 1 ATOM 9374 C C . ASN A 0 1223 . -44.001 -17.406 24.860 1.00 45.71 1223 A 1 ATOM 9375 C CB . ASN A 0 1223 . -42.671 -15.940 23.258 1.00 45.71 1223 A 1 ATOM 9376 O O . ASN A 0 1223 . -44.406 -16.829 25.864 1.00 45.71 1223 A 1 ATOM 9377 C CG . ASN A 0 1223 . -41.309 -15.351 22.932 1.00 45.71 1223 A 1 ATOM 9378 N ND2 . ASN A 0 1223 . -41.229 -14.522 21.920 1.00 45.71 1223 A 1 ATOM 9379 O OD1 . ASN A 0 1223 . -40.304 -15.615 23.569 1.00 45.71 1223 A 1 ATOM 9380 N N . LEU A 0 1224 . -44.704 -18.376 24.259 1.00 52.40 1224 A 1 ATOM 9381 C CA . LEU A 0 1224 . -46.007 -18.825 24.761 1.00 52.40 1224 A 1 ATOM 9382 C C . LEU A 0 1224 . -45.885 -19.643 26.061 1.00 52.40 1224 A 1 ATOM 9383 C CB . LEU A 0 1224 . -46.731 -19.622 23.657 1.00 52.40 1224 A 1 ATOM 9384 O O . LEU A 0 1224 . -46.727 -19.519 26.943 1.00 52.40 1224 A 1 ATOM 9385 C CG . LEU A 0 1224 . -48.261 -19.643 23.854 1.00 52.40 1224 A 1 ATOM 9386 C CD1 . LEU A 0 1224 . -48.906 -18.373 23.290 1.00 52.40 1224 A 1 ATOM 9387 C CD2 . LEU A 0 1224 . -48.874 -20.846 23.140 1.00 52.40 1224 A 1 ATOM 9388 N N . LEU A 0 1225 . -44.830 -20.458 26.201 1.00 53.59 1225 A 1 ATOM 9389 C CA . LEU A 0 1225 . -44.657 -21.357 27.353 1.00 53.59 1225 A 1 ATOM 9390 C C . LEU A 0 1225 . -43.882 -20.734 28.527 1.00 53.59 1225 A 1 ATOM 9391 C CB . LEU A 0 1225 . -43.993 -22.660 26.871 1.00 53.59 1225 A 1 ATOM 9392 O O . LEU A 0 1225 . -44.047 -21.173 29.660 1.00 53.59 1225 A 1 ATOM 9393 C CG . LEU A 0 1225 . -44.886 -23.523 25.956 1.00 53.59 1225 A 1 ATOM 9394 C CD1 . LEU A 0 1225 . -44.048 -24.633 25.321 1.00 53.59 1225 A 1 ATOM 9395 C CD2 . LEU A 0 1225 . -46.040 -24.175 26.722 1.00 53.59 1225 A 1 ATOM 9396 N N . SER A 0 1226 . -43.043 -19.719 28.289 1.00 44.33 1226 A 1 ATOM 9397 C CA . SER A 0 1226 . -42.193 -19.122 29.334 1.00 44.33 1226 A 1 ATOM 9398 C C . SER A 0 1226 . -42.819 -17.920 30.060 1.00 44.33 1226 A 1 ATOM 9399 C CB . SER A 0 1226 . -40.829 -18.755 28.738 1.00 44.33 1226 A 1 ATOM 9400 O O . SER A 0 1226 . -42.174 -17.374 30.956 1.00 44.33 1226 A 1 ATOM 9401 O OG . SER A 0 1226 . -39.922 -18.322 29.732 1.00 44.33 1226 A 1 ATOM 9402 N N . GLY A 0 1227 . -44.014 -17.452 29.675 1.00 42.32 1227 A 1 ATOM 9403 C CA . GLY A 0 1227 . -44.754 -16.367 30.353 1.00 42.32 1227 A 1 ATOM 9404 C C . GLY A 0 1227 . -44.051 -14.999 30.435 1.00 42.32 1227 A 1 ATOM 9405 O O . GLY A 0 1227 . -44.634 -14.031 30.911 1.00 42.32 1227 A 1 ATOM 9406 N N . THR A 0 1228 . -42.812 -14.893 29.958 1.00 41.22 1228 A 1 ATOM 9407 C CA . THR A 0 1228 . -41.992 -13.684 30.009 1.00 41.22 1228 A 1 ATOM 9408 C C . THR A 0 1228 . -41.884 -13.167 28.585 1.00 41.22 1228 A 1 ATOM 9409 C CB . THR A 0 1228 . -40.614 -13.951 30.645 1.00 41.22 1228 A 1 ATOM 9410 O O . THR A 0 1228 . -41.005 -13.567 27.824 1.00 41.22 1228 A 1 ATOM 9411 C CG2 . THR A 0 1228 . -39.997 -12.662 31.189 1.00 41.22 1228 A 1 ATOM 9412 O OG1 . THR A 0 1228 . -40.722 -14.838 31.736 1.00 41.22 1228 A 1 ATOM 9413 N N . LEU A 0 1229 . -42.833 -12.321 28.188 1.00 42.52 1229 A 1 ATOM 9414 C CA . LEU A 0 1229 . -42.720 -11.552 26.955 1.00 42.52 1229 A 1 ATOM 9415 C C . LEU A 0 1229 . -41.478 -10.662 27.083 1.00 42.52 1229 A 1 ATOM 9416 C CB . LEU A 0 1229 . -43.997 -10.706 26.751 1.00 42.52 1229 A 1 ATOM 9417 O O . LEU A 0 1229 . -41.523 -9.625 27.747 1.00 42.52 1229 A 1 ATOM 9418 C CG . LEU A 0 1229 . -45.234 -11.503 26.299 1.00 42.52 1229 A 1 ATOM 9419 C CD1 . LEU A 0 1229 . -46.502 -10.683 26.543 1.00 42.52 1229 A 1 ATOM 9420 C CD2 . LEU A 0 1229 . -45.165 -11.841 24.807 1.00 42.52 1229 A 1 ATOM 9421 N N . VAL A 0 1230 . -40.368 -11.040 26.444 1.00 51.42 1230 A 1 ATOM 9422 C CA . VAL A 0 1230 . -39.305 -10.078 26.139 1.00 51.42 1230 A 1 ATOM 9423 C C . VAL A 0 1230 . -39.878 -9.161 25.061 1.00 51.42 1230 A 1 ATOM 9424 C CB . VAL A 0 1230 . -37.972 -10.738 25.725 1.00 51.42 1230 A 1 ATOM 9425 O O . VAL A 0 1230 . -39.713 -9.392 23.866 1.00 51.42 1230 A 1 ATOM 9426 C CG1 . VAL A 0 1230 . -36.872 -9.676 25.574 1.00 51.42 1230 A 1 ATOM 9427 C CG2 . VAL A 0 1230 . -37.493 -11.752 26.772 1.00 51.42 1230 A 1 ATOM 9428 N N . SER A 0 1231 . -40.657 -8.165 25.486 1.00 56.54 1231 A 1 ATOM 9429 C CA . SER A 0 1231 . -41.071 -7.057 24.630 1.00 56.54 1231 A 1 ATOM 9430 C C . SER A 0 1231 . -39.800 -6.446 24.043 1.00 56.54 1231 A 1 ATOM 9431 C CB . SER A 0 1231 . -41.844 -6.008 25.449 1.00 56.54 1231 A 1 ATOM 9432 O O . SER A 0 1231 . -38.918 -6.055 24.817 1.00 56.54 1231 A 1 ATOM 9433 O OG . SER A 0 1231 . -41.026 -5.505 26.502 1.00 56.54 1231 A 1 ATOM 9434 N N . SER A 0 1232 . -39.682 -6.371 22.718 1.00 63.33 1232 A 1 ATOM 9435 C CA . SER A 0 1232 . -38.629 -5.570 22.095 1.00 63.33 1232 A 1 ATOM 9436 C C . SER A 0 1232 . -38.802 -4.130 22.570 1.00 63.33 1232 A 1 ATOM 9437 C CB . SER A 0 1232 . -38.715 -5.653 20.565 1.00 63.33 1232 A 1 ATOM 9438 O O . SER A 0 1232 . -39.845 -3.530 22.316 1.00 63.33 1232 A 1 ATOM 9439 O OG . SER A 0 1232 . -40.029 -5.380 20.122 1.00 63.33 1232 A 1 ATOM 9440 N N . LEU A 0 1233 . -37.834 -3.613 23.324 1.00 76.70 1233 A 1 ATOM 9441 C CA . LEU A 0 1233 . -37.796 -2.205 23.695 1.00 76.70 1233 A 1 ATOM 9442 C C . LEU A 0 1233 . -37.650 -1.371 22.424 1.00 76.70 1233 A 1 ATOM 9443 C CB . LEU A 0 1233 . -36.603 -2.006 24.636 1.00 76.70 1233 A 1 ATOM 9444 O O . LEU A 0 1233 . -36.764 -1.646 21.611 1.00 76.70 1233 A 1 ATOM 9445 C CG . LEU A 0 1233 . -36.351 -0.584 25.140 1.00 76.70 1233 A 1 ATOM 9446 C CD1 . LEU A 0 1233 . -37.450 -0.124 26.098 1.00 76.70 1233 A 1 ATOM 9447 C CD2 . LEU A 0 1233 . -35.026 -0.595 25.897 1.00 76.70 1233 A 1 ATOM 9448 N N . ASP A 0 1234 . -38.487 -0.351 22.270 1.00 81.70 1234 A 1 ATOM 9449 C CA . ASP A 0 1234 . -38.274 0.641 21.227 1.00 81.70 1234 A 1 ATOM 9450 C C . ASP A 0 1234 . -37.059 1.502 21.610 1.00 81.70 1234 A 1 ATOM 9451 C CB . ASP A 0 1234 . -39.553 1.449 20.972 1.00 81.70 1234 A 1 ATOM 9452 O O . ASP A 0 1234 . -37.086 2.316 22.538 1.00 81.70 1234 A 1 ATOM 9453 C CG . ASP A 0 1234 . -39.411 2.340 19.733 1.00 81.70 1234 A 1 ATOM 9454 O OD1 . ASP A 0 1234 . -38.249 2.566 19.315 1.00 81.70 1234 A 1 ATOM 9455 O OD2 . ASP A 0 1234 . -40.456 2.768 19.203 1.00 81.70 1234 A 1 ATOM 9456 N N . ARG A 0 1235 . -35.938 1.264 20.926 1.00 85.13 1235 A 1 ATOM 9457 C CA . ARG A 0 1235 . -34.680 1.984 21.159 1.00 85.13 1235 A 1 ATOM 9458 C C . ARG A 0 1235 . -34.764 3.436 20.711 1.00 85.13 1235 A 1 ATOM 9459 C CB . ARG A 0 1235 . -33.533 1.282 20.428 1.00 85.13 1235 A 1 ATOM 9460 O O . ARG A 0 1235 . -34.088 4.274 21.304 1.00 85.13 1235 A 1 ATOM 9461 C CG . ARG A 0 1235 . -33.179 -0.054 21.086 1.00 85.13 1235 A 1 ATOM 9462 C CD . ARG A 0 1235 . -32.048 -0.722 20.303 1.00 85.13 1235 A 1 ATOM 9463 N NE . ARG A 0 1235 . -31.578 -1.927 21.000 1.00 85.13 1235 A 1 ATOM 9464 N NH1 . ARG A 0 1235 . -30.574 -3.044 19.233 1.00 85.13 1235 A 1 ATOM 9465 N NH2 . ARG A 0 1235 . -30.516 -3.884 21.261 1.00 85.13 1235 A 1 ATOM 9466 C CZ . ARG A 0 1235 . -30.901 -2.933 20.486 1.00 85.13 1235 A 1 ATOM 9467 N N . ASP A 0 1236 . -35.585 3.738 19.709 1.00 85.81 1236 A 1 ATOM 9468 C CA . ASP A 0 1236 . -35.810 5.114 19.282 1.00 85.81 1236 A 1 ATOM 9469 C C . ASP A 0 1236 . -36.623 5.868 20.333 1.00 85.81 1236 A 1 ATOM 9470 C CB . ASP A 0 1236 . -36.482 5.150 17.900 1.00 85.81 1236 A 1 ATOM 9471 O O . ASP A 0 1236 . -36.330 7.032 20.604 1.00 85.81 1236 A 1 ATOM 9472 C CG . ASP A 0 1236 . -35.548 4.688 16.777 1.00 85.81 1236 A 1 ATOM 9473 O OD1 . ASP A 0 1236 . -34.319 4.915 16.909 1.00 85.81 1236 A 1 ATOM 9474 O OD2 . ASP A 0 1236 . -36.041 4.180 15.750 1.00 85.81 1236 A 1 ATOM 9475 N N . GLU A 0 1237 . -37.559 5.195 21.009 1.00 85.84 1237 A 1 ATOM 9476 C CA . GLU A 0 1237 . -38.225 5.757 22.185 1.00 85.84 1237 A 1 ATOM 9477 C C . GLU A 0 1237 . -37.257 5.925 23.359 1.00 85.84 1237 A 1 ATOM 9478 C CB . GLU A 0 1237 . -39.434 4.911 22.610 1.00 85.84 1237 A 1 ATOM 9479 O O . GLU A 0 1237 . -37.354 6.915 24.065 1.00 85.84 1237 A 1 ATOM 9480 C CG . GLU A 0 1237 . -40.311 5.673 23.623 1.00 85.84 1237 A 1 ATOM 9481 C CD . GLU A 0 1237 . -41.457 4.845 24.222 1.00 85.84 1237 A 1 ATOM 9482 O OE1 . GLU A 0 1237 . -42.146 5.405 25.106 1.00 85.84 1237 A 1 ATOM 9483 O OE2 . GLU A 0 1237 . -41.613 3.658 23.860 1.00 85.84 1237 A 1 ATOM 9484 N N . LEU A 0 1238 . -36.299 5.026 23.600 1.00 87.80 1238 A 1 ATOM 9485 C CA . LEU A 0 1238 . -35.371 5.164 24.733 1.00 87.80 1238 A 1 ATOM 9486 C C . LEU A 0 1238 . -34.301 6.248 24.518 1.00 87.80 1238 A 1 ATOM 9487 C CB . LEU A 0 1238 . -34.717 3.803 25.030 1.00 87.80 1238 A 1 ATOM 9488 O O . LEU A 0 1238 . -34.033 7.043 25.422 1.00 87.80 1238 A 1 ATOM 9489 C CG . LEU A 0 1238 . -33.693 3.872 26.179 1.00 87.80 1238 A 1 ATOM 9490 C CD1 . LEU A 0 1238 . -34.345 4.223 27.515 1.00 87.80 1238 A 1 ATOM 9491 C CD2 . LEU A 0 1238 . -32.964 2.552 26.372 1.00 87.80 1238 A 1 ATOM 9492 N N . PHE A 0 1239 . -33.644 6.226 23.359 1.00 89.87 1239 A 1 ATOM 9493 C CA . PHE A 0 1239 . -32.471 7.049 23.057 1.00 89.87 1239 A 1 ATOM 9494 C C . PHE A 0 1239 . -32.812 8.291 22.227 1.00 89.87 1239 A 1 ATOM 9495 C CB . PHE A 0 1239 . -31.447 6.195 22.303 1.00 89.87 1239 A 1 ATOM 9496 O O . PHE A 0 1239 . -31.965 9.173 22.055 1.00 89.87 1239 A 1 ATOM 9497 C CG . PHE A 0 1239 . -31.011 4.896 22.947 1.00 89.87 1239 A 1 ATOM 9498 C CD1 . PHE A 0 1239 . -30.621 4.854 24.297 1.00 89.87 1239 A 1 ATOM 9499 C CD2 . PHE A 0 1239 . -30.949 3.726 22.168 1.00 89.87 1239 A 1 ATOM 9500 C CE1 . PHE A 0 1239 . -30.167 3.648 24.857 1.00 89.87 1239 A 1 ATOM 9501 C CE2 . PHE A 0 1239 . -30.493 2.522 22.728 1.00 89.87 1239 A 1 ATOM 9502 C CZ . PHE A 0 1239 . -30.096 2.486 24.073 1.00 89.87 1239 A 1 ATOM 9503 N N . GLY A 0 1240 . -34.026 8.375 21.684 1.00 85.40 1240 A 1 ATOM 9504 C CA . GLY A 0 1240 . -34.474 9.500 20.878 1.00 85.40 1240 A 1 ATOM 9505 C C . GLY A 0 1240 . -34.532 10.813 21.654 1.00 85.40 1240 A 1 ATOM 9506 O O . GLY A 0 1240 . -34.595 10.859 22.885 1.00 85.40 1240 A 1 ATOM 9507 N N . GLU A 0 1241 . -34.541 11.915 20.904 1.00 82.00 1241 A 1 ATOM 9508 C CA . GLU A 0 1241 . -34.559 13.264 21.479 1.00 82.00 1241 A 1 ATOM 9509 C C . GLU A 0 1241 . -35.835 13.547 22.285 1.00 82.00 1241 A 1 ATOM 9510 C CB . GLU A 0 1241 . -34.425 14.319 20.368 1.00 82.00 1241 A 1 ATOM 9511 O O . GLU A 0 1241 . -35.794 14.329 23.230 1.00 82.00 1241 A 1 ATOM 9512 C CG . GLU A 0 1241 . -33.107 14.234 19.583 1.00 82.00 1241 A 1 ATOM 9513 C CD . GLU A 0 1241 . -32.891 15.423 18.625 1.00 82.00 1241 A 1 ATOM 9514 O OE1 . GLU A 0 1241 . -31.781 15.521 18.057 1.00 82.00 1241 A 1 ATOM 9515 O OE2 . GLU A 0 1241 . -33.777 16.299 18.497 1.00 82.00 1241 A 1 ATOM 9516 N N . ALA A 0 1242 . -36.957 12.903 21.942 1.00 79.67 1242 A 1 ATOM 9517 C CA . ALA A 0 1242 . -38.245 13.118 22.601 1.00 79.67 1242 A 1 ATOM 9518 C C . ALA A 0 1242 . -38.257 12.666 24.072 1.00 79.67 1242 A 1 ATOM 9519 C CB . ALA A 0 1242 . -39.321 12.384 21.789 1.00 79.67 1242 A 1 ATOM 9520 O O . ALA A 0 1242 . -38.901 13.298 24.904 1.00 79.67 1242 A 1 ATOM 9521 N N . SER A 0 1243 . -37.544 11.588 24.398 1.00 81.26 1243 A 1 ATOM 9522 C CA . SER A 0 1243 . -37.545 10.970 25.729 1.00 81.26 1243 A 1 ATOM 9523 C C . SER A 0 1243 . -36.306 11.311 26.551 1.00 81.26 1243 A 1 ATOM 9524 C CB . SER A 0 1243 . -37.586 9.463 25.541 1.00 81.26 1243 A 1 ATOM 9525 O O . SER A 0 1243 . -36.391 11.506 27.763 1.00 81.26 1243 A 1 ATOM 9526 O OG . SER A 0 1243 . -36.443 9.101 24.796 1.00 81.26 1243 A 1 ATOM 9527 N N . SER A 0 1244 . -35.144 11.353 25.898 1.00 82.42 1244 A 1 ATOM 9528 C CA . SER A 0 1244 . -33.845 11.521 26.544 1.00 82.42 1244 A 1 ATOM 9529 C C . SER A 0 1244 . -33.271 12.925 26.367 1.00 82.42 1244 A 1 ATOM 9530 C CB . SER A 0 1244 . -32.884 10.438 26.053 1.00 82.42 1244 A 1 ATOM 9531 O O . SER A 0 1244 . -32.318 13.285 27.055 1.00 82.42 1244 A 1 ATOM 9532 O OG . SER A 0 1244 . -32.498 10.626 24.707 1.00 82.42 1244 A 1 ATOM 9533 N N . GLY A 0 1245 . -33.869 13.738 25.492 1.00 82.82 1245 A 1 ATOM 9534 C CA . GLY A 0 1245 . -33.317 15.022 25.083 1.00 82.82 1245 A 1 ATOM 9535 C C . GLY A 0 1245 . -32.125 14.872 24.136 1.00 82.82 1245 A 1 ATOM 9536 O O . GLY A 0 1245 . -31.750 13.778 23.709 1.00 82.82 1245 A 1 ATOM 9537 N N . LYS A 0 1246 . -31.515 16.007 23.795 1.00 80.71 1246 A 1 ATOM 9538 C CA . LYS A 0 1246 . -30.238 16.040 23.073 1.00 80.71 1246 A 1 ATOM 9539 C C . LYS A 0 1246 . -29.084 15.785 24.040 1.00 80.71 1246 A 1 ATOM 9540 C CB . LYS A 0 1246 . -30.074 17.373 22.326 1.00 80.71 1246 A 1 ATOM 9541 O O . LYS A 0 1246 . -29.181 16.129 25.218 1.00 80.71 1246 A 1 ATOM 9542 C CG . LYS A 0 1246 . -31.064 17.447 21.158 1.00 80.71 1246 A 1 ATOM 9543 C CD . LYS A 0 1246 . -30.893 18.715 20.316 1.00 80.71 1246 A 1 ATOM 9544 C CE . LYS A 0 1246 . -31.860 18.586 19.137 1.00 80.71 1246 A 1 ATOM 9545 N NZ . LYS A 0 1246 . -31.802 19.730 18.204 1.00 80.71 1246 A 1 ATOM 9546 N N . GLY A 0 1247 . -27.981 15.240 23.526 1.00 77.80 1247 A 1 ATOM 9547 C CA . GLY A 0 1247 . -26.733 15.122 24.279 1.00 77.80 1247 A 1 ATOM 9548 C C . GLY A 0 1247 . -26.314 16.442 24.936 1.00 77.80 1247 A 1 ATOM 9549 O O . GLY A 0 1247 . -26.641 17.529 24.451 1.00 77.80 1247 A 1 ATOM 9550 N N . THR A 0 1248 . -25.572 16.345 26.042 1.00 80.50 1248 A 1 ATOM 9551 C CA . THR A 0 1248 . -25.114 17.499 26.829 1.00 80.50 1248 A 1 ATOM 9552 C C . THR A 0 1248 . -24.513 18.591 25.929 1.00 80.50 1248 A 1 ATOM 9553 C CB . THR A 0 1248 . -24.067 17.061 27.860 1.00 80.50 1248 A 1 ATOM 9554 O O . THR A 0 1248 . -23.558 18.310 25.192 1.00 80.50 1248 A 1 ATOM 9555 C CG2 . THR A 0 1248 . -23.642 18.194 28.797 1.00 80.50 1248 A 1 ATOM 9556 O OG1 . THR A 0 1248 . -24.613 16.047 28.667 1.00 80.50 1248 A 1 ATOM 9557 N N . PRO A 0 1249 . -25.009 19.844 25.989 1.00 76.51 1249 A 1 ATOM 9558 C CA . PRO A 0 1249 . -24.505 20.928 25.153 1.00 76.51 1249 A 1 ATOM 9559 C C . PRO A 0 1249 . -22.982 21.088 25.263 1.00 76.51 1249 A 1 ATOM 9560 C CB . PRO A 0 1249 . -25.260 22.183 25.602 1.00 76.51 1249 A 1 ATOM 9561 O O . PRO A 0 1249 . -22.421 21.199 26.357 1.00 76.51 1249 A 1 ATOM 9562 C CG . PRO A 0 1249 . -26.582 21.624 26.125 1.00 76.51 1249 A 1 ATOM 9563 C CD . PRO A 0 1249 . -26.178 20.286 26.738 1.00 76.51 1249 A 1 ATOM 9564 N N . GLY A 0 1250 . -22.303 21.075 24.113 1.00 80.55 1250 A 1 ATOM 9565 C CA . GLY A 0 1250 . -20.847 21.204 24.009 1.00 80.55 1250 A 1 ATOM 9566 C C . GLY A 0 1250 . -20.036 19.941 24.330 1.00 80.55 1250 A 1 ATOM 9567 O O . GLY A 0 1250 . -18.812 20.000 24.249 1.00 80.55 1250 A 1 ATOM 9568 N N . ALA A 0 1251 . -20.663 18.811 24.681 1.00 84.55 1251 A 1 ATOM 9569 C CA . ALA A 0 1251 . -19.950 17.540 24.861 1.00 84.55 1251 A 1 ATOM 9570 C C . ALA A 0 1251 . -19.498 16.932 23.524 1.00 84.55 1251 A 1 ATOM 9571 C CB . ALA A 0 1251 . -20.847 16.568 25.634 1.00 84.55 1251 A 1 ATOM 9572 O O . ALA A 0 1251 . -18.407 16.370 23.433 1.00 84.55 1251 A 1 ATOM 9573 N N . THR A 0 1252 . -20.321 17.101 22.486 1.00 88.62 1252 A 1 ATOM 9574 C CA . THR A 0 1252 . -20.020 16.682 21.114 1.00 88.62 1252 A 1 ATOM 9575 C C . THR A 0 1252 . -20.247 17.828 20.132 1.00 88.62 1252 A 1 ATOM 9576 C CB . THR A 0 1252 . -20.806 15.426 20.701 1.00 88.62 1252 A 1 ATOM 9577 O O . THR A 0 1252 . -20.958 18.793 20.424 1.00 88.62 1252 A 1 ATOM 9578 C CG2 . THR A 0 1252 . -20.360 14.206 21.499 1.00 88.62 1252 A 1 ATOM 9579 O OG1 . THR A 0 1252 . -22.187 15.595 20.946 1.00 88.62 1252 A 1 ATOM 9580 N N . THR A 0 1253 . -19.590 17.782 18.978 1.00 89.94 1253 A 1 ATOM 9581 C CA . THR A 0 1253 . -19.761 18.756 17.895 1.00 89.94 1253 A 1 ATOM 9582 C C . THR A 0 1253 . -19.826 18.017 16.569 1.00 89.94 1253 A 1 ATOM 9583 C CB . THR A 0 1253 . -18.620 19.786 17.898 1.00 89.94 1253 A 1 ATOM 9584 O O . THR A 0 1253 . -18.905 17.279 16.229 1.00 89.94 1253 A 1 ATOM 9585 C CG2 . THR A 0 1253 . -18.770 20.855 16.815 1.00 89.94 1253 A 1 ATOM 9586 O OG1 . THR A 0 1253 . -18.634 20.471 19.139 1.00 89.94 1253 A 1 ATOM 9587 N N . LEU A 0 1254 . -20.909 18.222 15.819 1.00 88.31 1254 A 1 ATOM 9588 C CA . LEU A 0 1254 . -20.984 17.772 14.435 1.00 88.31 1254 A 1 ATOM 9589 C C . LEU A 0 1254 . -20.052 18.663 13.607 1.00 88.31 1254 A 1 ATOM 9590 C CB . LEU A 0 1254 . -22.446 17.831 13.958 1.00 88.31 1254 A 1 ATOM 9591 O O . LEU A 0 1254 . -20.254 19.878 13.545 1.00 88.31 1254 A 1 ATOM 9592 C CG . LEU A 0 1254 . -22.669 17.151 12.594 1.00 88.31 1254 A 1 ATOM 9593 C CD1 . LEU A 0 1254 . -22.638 15.625 12.707 1.00 88.31 1254 A 1 ATOM 9594 C CD2 . LEU A 0 1254 . -24.038 17.546 12.039 1.00 88.31 1254 A 1 ATOM 9595 N N . LEU A 0 1255 . -19.007 18.082 13.025 1.00 86.89 1255 A 1 ATOM 9596 C CA . LEU A 0 1255 . -18.073 18.830 12.193 1.00 86.89 1255 A 1 ATOM 9597 C C . LEU A 0 1255 . -18.736 19.126 10.837 1.00 86.89 1255 A 1 ATOM 9598 C CB . LEU A 0 1255 . -16.739 18.083 12.033 1.00 86.89 1255 A 1 ATOM 9599 O O . LEU A 0 1255 . -19.386 18.241 10.271 1.00 86.89 1255 A 1 ATOM 9600 C CG . LEU A 0 1255 . -16.003 17.756 13.345 1.00 86.89 1255 A 1 ATOM 9601 C CD1 . LEU A 0 1255 . -14.741 16.951 13.036 1.00 86.89 1255 A 1 ATOM 9602 C CD2 . LEU A 0 1255 . -15.600 19.029 14.093 1.00 86.89 1255 A 1 ATOM 9603 N N . PRO A 0 1256 . -18.591 20.347 10.292 1.00 71.94 1256 A 1 ATOM 9604 C CA . PRO A 0 1256 . -19.074 20.649 8.953 1.00 71.94 1256 A 1 ATOM 9605 C C . PRO A 0 1256 . -18.395 19.723 7.941 1.00 71.94 1256 A 1 ATOM 9606 C CB . PRO A 0 1256 . -18.722 22.120 8.686 1.00 71.94 1256 A 1 ATOM 9607 O O . PRO A 0 1256 . -17.168 19.620 7.921 1.00 71.94 1256 A 1 ATOM 9608 C CG . PRO A 0 1256 . -18.390 22.698 10.061 1.00 71.94 1256 A 1 ATOM 9609 C CD . PRO A 0 1256 . -17.912 21.496 10.867 1.00 71.94 1256 A 1 ATOM 9610 N N . ASN A 0 1257 . -19.164 19.090 7.052 1.00 63.07 1257 A 1 ATOM 9611 C CA . ASN A 0 1257 . -18.562 18.449 5.885 1.00 63.07 1257 A 1 ATOM 9612 C C . ASN A 0 1257 . -17.814 19.526 5.092 1.00 63.07 1257 A 1 ATOM 9613 C CB . ASN A 0 1257 . -19.635 17.753 5.021 1.00 63.07 1257 A 1 ATOM 9614 O O . ASN A 0 1257 . -18.414 20.540 4.730 1.00 63.07 1257 A 1 ATOM 9615 C CG . ASN A 0 1257 . -20.033 16.384 5.544 1.00 63.07 1257 A 1 ATOM 9616 N ND2 . ASN A 0 1257 . -21.098 15.834 5.020 1.00 63.07 1257 A 1 ATOM 9617 O OD1 . ASN A 0 1257 . -19.396 15.810 6.409 1.00 63.07 1257 A 1 ATOM 9618 N N . ALA A 0 1258 . -16.539 19.300 4.765 1.00 53.30 1258 A 1 ATOM 9619 C CA . ALA A 0 1258 . -15.673 20.254 4.056 1.00 53.30 1258 A 1 ATOM 9620 C C . ALA A 0 1258 . -16.258 20.790 2.723 1.00 53.30 1258 A 1 ATOM 9621 C CB . ALA A 0 1258 . -14.323 19.559 3.831 1.00 53.30 1258 A 1 ATOM 9622 O O . ALA A 0 1258 . -15.781 21.785 2.175 1.00 53.30 1258 A 1 ATOM 9623 N N . ARG A 0 1259 . -17.317 20.165 2.185 1.00 49.82 1259 A 1 ATOM 9624 C CA . ARG A 0 1259 . -18.083 20.689 1.044 1.00 49.82 1259 A 1 ATOM 9625 C C . ARG A 0 1259 . -19.121 21.756 1.395 1.00 49.82 1259 A 1 ATOM 9626 C CB . ARG A 0 1259 . -18.736 19.547 0.252 1.00 49.82 1259 A 1 ATOM 9627 O O . ARG A 0 1259 . -19.351 22.607 0.545 1.00 49.82 1259 A 1 ATOM 9628 C CG . ARG A 0 1259 . -17.750 18.919 -0.742 1.00 49.82 1259 A 1 ATOM 9629 C CD . ARG A 0 1259 . -18.493 17.937 -1.653 1.00 49.82 1259 A 1 ATOM 9630 N NE . ARG A 0 1259 . -17.615 17.387 -2.703 1.00 49.82 1259 A 1 ATOM 9631 N NH1 . ARG A 0 1259 . -19.182 16.000 -3.659 1.00 49.82 1259 A 1 ATOM 9632 N NH2 . ARG A 0 1259 . -17.109 16.038 -4.470 1.00 49.82 1259 A 1 ATOM 9633 C CZ . ARG A 0 1259 . -17.974 16.487 -3.605 1.00 49.82 1259 A 1 ATOM 9634 N N . ILE A 0 1260 . -19.724 21.773 2.587 1.00 47.92 1260 A 1 ATOM 9635 C CA . ILE A 0 1260 . -20.739 22.786 2.934 1.00 47.92 1260 A 1 ATOM 9636 C C . ILE A 0 1260 . -20.107 24.181 3.015 1.00 47.92 1260 A 1 ATOM 9637 C CB . ILE A 0 1260 . -21.544 22.399 4.199 1.00 47.92 1260 A 1 ATOM 9638 O O . ILE A 0 1260 . -20.732 25.135 2.571 1.00 47.92 1260 A 1 ATOM 9639 C CG1 . ILE A 0 1260 . -22.372 21.123 3.907 1.00 47.92 1260 A 1 ATOM 9640 C CG2 . ILE A 0 1260 . -22.478 23.546 4.640 1.00 47.92 1260 A 1 ATOM 9641 C CD1 . ILE A 0 1260 . -23.119 20.556 5.121 1.00 47.92 1260 A 1 ATOM 9642 N N . GLU A 0 1261 . -18.848 24.321 3.445 1.00 46.12 1261 A 1 ATOM 9643 C CA . GLU A 0 1261 . -18.129 25.606 3.346 1.00 46.12 1261 A 1 ATOM 9644 C C . GLU A 0 1261 . -17.766 25.989 1.902 1.00 46.12 1261 A 1 ATOM 9645 C CB . GLU A 0 1261 . -16.860 25.592 4.204 1.00 46.12 1261 A 1 ATOM 9646 O O . GLU A 0 1261 . -17.854 27.160 1.530 1.00 46.12 1261 A 1 ATOM 9647 C CG . GLU A 0 1261 . -17.147 25.943 5.669 1.00 46.12 1261 A 1 ATOM 9648 C CD . GLU A 0 1261 . -15.849 26.167 6.459 1.00 46.12 1261 A 1 ATOM 9649 O OE1 . GLU A 0 1261 . -15.877 27.014 7.377 1.00 46.12 1261 A 1 ATOM 9650 O OE2 . GLU A 0 1261 . -14.844 25.502 6.119 1.00 46.12 1261 A 1 ATOM 9651 N N . LYS A 0 1262 . -17.419 25.020 1.040 1.00 43.65 1262 A 1 ATOM 9652 C CA . LYS A 0 1262 . -17.222 25.304 -0.396 1.00 43.65 1262 A 1 ATOM 9653 C C . LYS A 0 1262 . -18.528 25.707 -1.092 1.00 43.65 1262 A 1 ATOM 9654 C CB . LYS A 0 1262 . -16.532 24.132 -1.115 1.00 43.65 1262 A 1 ATOM 9655 O O . LYS A 0 1262 . -18.496 26.572 -1.963 1.00 43.65 1262 A 1 ATOM 9656 C CG . LYS A 0 1262 . -15.002 24.243 -1.032 1.00 43.65 1262 A 1 ATOM 9657 C CD . LYS A 0 1262 . -14.316 23.135 -1.844 1.00 43.65 1262 A 1 ATOM 9658 C CE . LYS A 0 1262 . -12.795 23.337 -1.832 1.00 43.65 1262 A 1 ATOM 9659 N NZ . LYS A 0 1262 . -12.080 22.247 -2.547 1.00 43.65 1262 A 1 ATOM 9660 N N . LEU A 0 1263 . -19.659 25.131 -0.682 1.00 39.68 1263 A 1 ATOM 9661 C CA . LEU A 0 1263 . -20.995 25.465 -1.181 1.00 39.68 1263 A 1 ATOM 9662 C C . LEU A 0 1263 . -21.524 26.780 -0.587 1.00 39.68 1263 A 1 ATOM 9663 C CB . LEU A 0 1263 . -21.944 24.286 -0.893 1.00 39.68 1263 A 1 ATOM 9664 O O . LEU A 0 1263 . -22.152 27.557 -1.304 1.00 39.68 1263 A 1 ATOM 9665 C CG . LEU A 0 1263 . -21.767 23.105 -1.868 1.00 39.68 1263 A 1 ATOM 9666 C CD1 . LEU A 0 1263 . -22.363 21.826 -1.275 1.00 39.68 1263 A 1 ATOM 9667 C CD2 . LEU A 0 1263 . -22.463 23.380 -3.203 1.00 39.68 1263 A 1 ATOM 9668 N N . SER A 0 1264 . -21.226 27.093 0.681 1.00 44.44 1264 A 1 ATOM 9669 C CA . SER A 0 1264 . -21.641 28.357 1.306 1.00 44.44 1264 A 1 ATOM 9670 C C . SER A 0 1264 . -20.945 29.557 0.657 1.00 44.44 1264 A 1 ATOM 9671 C CB . SER A 0 1264 . -21.449 28.346 2.829 1.00 44.44 1264 A 1 ATOM 9672 O O . SER A 0 1264 . -21.588 30.581 0.425 1.00 44.44 1264 A 1 ATOM 9673 O OG . SER A 0 1264 . -20.104 28.573 3.191 1.00 44.44 1264 A 1 ATOM 9674 N N . GLY A 0 1265 . -19.684 29.399 0.236 1.00 43.09 1265 A 1 ATOM 9675 C CA . GLY A 0 1265 . -18.947 30.390 -0.557 1.00 43.09 1265 A 1 ATOM 9676 C C . GLY A 0 1265 . -19.467 30.598 -1.989 1.00 43.09 1265 A 1 ATOM 9677 O O . GLY A 0 1265 . -19.071 31.562 -2.643 1.00 43.09 1265 A 1 ATOM 9678 N N . GLN A 0 1266 . -20.363 29.735 -2.479 1.00 42.71 1266 A 1 ATOM 9679 C CA . GLN A 0 1266 . -20.979 29.812 -3.810 1.00 42.71 1266 A 1 ATOM 9680 C C . GLN A 0 1266 . -22.501 30.015 -3.749 1.00 42.71 1266 A 1 ATOM 9681 C CB . GLN A 0 1266 . -20.587 28.583 -4.646 1.00 42.71 1266 A 1 ATOM 9682 O O . GLN A 0 1266 . -23.205 29.753 -4.720 1.00 42.71 1266 A 1 ATOM 9683 C CG . GLN A 0 1266 . -19.112 28.618 -5.068 1.00 42.71 1266 A 1 ATOM 9684 C CD . GLN A 0 1266 . -18.763 27.473 -6.014 1.00 42.71 1266 A 1 ATOM 9685 N NE2 . GLN A 0 1266 . -17.762 27.622 -6.852 1.00 42.71 1266 A 1 ATOM 9686 O OE1 . GLN A 0 1266 . -19.362 26.417 -6.031 1.00 42.71 1266 A 1 ATOM 9687 N N . THR A 0 1267 . -23.035 30.548 -2.647 1.00 39.05 1267 A 1 ATOM 9688 C CA . THR A 0 1267 . -24.484 30.768 -2.450 1.00 39.05 1267 A 1 ATOM 9689 C C . THR A 0 1267 . -25.149 31.694 -3.481 1.00 39.05 1267 A 1 ATOM 9690 C CB . THR A 0 1267 . -24.794 31.255 -1.022 1.00 39.05 1267 A 1 ATOM 9691 O O . THR A 0 1267 . -26.368 31.659 -3.618 1.00 39.05 1267 A 1 ATOM 9692 C CG2 . THR A 0 1267 . -25.070 30.078 -0.091 1.00 39.05 1267 A 1 ATOM 9693 O OG1 . THR A 0 1267 . -23.728 32.009 -0.483 1.00 39.05 1267 A 1 ATOM 9694 N N . GLY A 0 1268 . -24.387 32.440 -4.290 1.00 47.55 1268 A 1 ATOM 9695 C CA . GLY A 0 1268 . -24.918 33.129 -5.477 1.00 47.55 1268 A 1 ATOM 9696 C C . GLY A 0 1268 . -25.225 32.213 -6.677 1.00 47.55 1268 A 1 ATOM 9697 O O . GLY A 0 1268 . -26.007 32.593 -7.541 1.00 47.55 1268 A 1 ATOM 9698 N N . ALA A 0 1269 . -24.641 31.011 -6.737 1.00 49.66 1269 A 1 ATOM 9699 C CA . ALA A 0 1269 . -24.817 30.036 -7.816 1.00 49.66 1269 A 1 ATOM 9700 C C . ALA A 0 1269 . -25.824 28.921 -7.476 1.00 49.66 1269 A 1 ATOM 9701 C CB . ALA A 0 1269 . -23.443 29.456 -8.175 1.00 49.66 1269 A 1 ATOM 9702 O O . ALA A 0 1269 . -26.413 28.347 -8.392 1.00 49.66 1269 A 1 ATOM 9703 N N . ALA A 0 1270 . -26.086 28.659 -6.189 1.00 47.08 1270 A 1 ATOM 9704 C CA . ALA A 0 1270 . -26.916 27.538 -5.734 1.00 47.08 1270 A 1 ATOM 9705 C C . ALA A 0 1270 . -28.352 27.547 -6.298 1.00 47.08 1270 A 1 ATOM 9706 C CB . ALA A 0 1270 . -26.923 27.542 -4.200 1.00 47.08 1270 A 1 ATOM 9707 O O . ALA A 0 1270 . -28.885 26.493 -6.630 1.00 47.08 1270 A 1 ATOM 9708 N N . SER A 0 1271 . -28.976 28.715 -6.486 1.00 53.67 1271 A 1 ATOM 9709 C CA . SER A 0 1271 . -30.302 28.804 -7.121 1.00 53.67 1271 A 1 ATOM 9710 C C . SER A 0 1271 . -30.261 28.437 -8.608 1.00 53.67 1271 A 1 ATOM 9711 C CB . SER A 0 1271 . -30.882 30.209 -6.936 1.00 53.67 1271 A 1 ATOM 9712 O O . SER A 0 1271 . -31.143 27.728 -9.093 1.00 53.67 1271 A 1 ATOM 9713 O OG . SER A 0 1271 . -29.981 31.173 -7.449 1.00 53.67 1271 A 1 ATOM 9714 N N . SER A 0 1272 . -29.212 28.857 -9.323 1.00 65.75 1272 A 1 ATOM 9715 C CA . SER A 0 1272 . -28.996 28.493 -10.729 1.00 65.75 1272 A 1 ATOM 9716 C C . SER A 0 1272 . -28.683 27.005 -10.890 1.00 65.75 1272 A 1 ATOM 9717 C CB . SER A 0 1272 . -27.891 29.357 -11.351 1.00 65.75 1272 A 1 ATOM 9718 O O . SER A 0 1272 . -29.110 26.380 -11.858 1.00 65.75 1272 A 1 ATOM 9719 O OG . SER A 0 1272 . -26.584 28.906 -11.043 1.00 65.75 1272 A 1 ATOM 9720 N N . GLU A 0 1273 . -27.990 26.419 -9.916 1.00 62.73 1273 A 1 ATOM 9721 C CA . GLU A 0 1273 . -27.554 25.027 -9.937 1.00 62.73 1273 A 1 ATOM 9722 C C . GLU A 0 1273 . -28.696 24.080 -9.555 1.00 62.73 1273 A 1 ATOM 9723 C CB . GLU A 0 1273 . -26.317 24.910 -9.036 1.00 62.73 1273 A 1 ATOM 9724 O O . GLU A 0 1273 . -28.874 23.056 -10.208 1.00 62.73 1273 A 1 ATOM 9725 C CG . GLU A 0 1273 . -25.278 23.899 -9.541 1.00 62.73 1273 A 1 ATOM 9726 C CD . GLU A 0 1273 . -23.850 24.312 -9.139 1.00 62.73 1273 A 1 ATOM 9727 O OE1 . GLU A 0 1273 . -22.928 23.988 -9.922 1.00 62.73 1273 A 1 ATOM 9728 O OE2 . GLU A 0 1273 . -23.697 24.982 -8.092 1.00 62.73 1273 A 1 ATOM 9729 N N . ILE A 0 1274 . -29.562 24.474 -8.611 1.00 70.06 1274 A 1 ATOM 9730 C CA . ILE A 0 1274 . -30.836 23.793 -8.332 1.00 70.06 1274 A 1 ATOM 9731 C C . ILE A 0 1274 . -31.774 23.883 -9.542 1.00 70.06 1274 A 1 ATOM 9732 C CB . ILE A 0 1274 . -31.495 24.368 -7.055 1.00 70.06 1274 A 1 ATOM 9733 O O . ILE A 0 1274 . -32.391 22.884 -9.905 1.00 70.06 1274 A 1 ATOM 9734 C CG1 . ILE A 0 1274 . -30.669 23.984 -5.805 1.00 70.06 1274 A 1 ATOM 9735 C CG2 . ILE A 0 1274 . -32.943 23.862 -6.886 1.00 70.06 1274 A 1 ATOM 9736 C CD1 . ILE A 0 1274 . -31.022 24.809 -4.559 1.00 70.06 1274 A 1 ATOM 9737 N N . ALA A 0 1275 . -31.868 25.040 -10.208 1.00 67.25 1275 A 1 ATOM 9738 C CA . ALA A 0 1275 . -32.656 25.171 -11.435 1.00 67.25 1275 A 1 ATOM 9739 C C . ALA A 0 1275 . -32.100 24.286 -12.564 1.00 67.25 1275 A 1 ATOM 9740 C CB . ALA A 0 1275 . -32.713 26.648 -11.842 1.00 67.25 1275 A 1 ATOM 9741 O O . ALA A 0 1275 . -32.862 23.613 -13.255 1.00 67.25 1275 A 1 ATOM 9742 N N . ARG A 0 1276 . -30.771 24.215 -12.710 1.00 73.70 1276 A 1 ATOM 9743 C CA . ARG A 0 1276 . -30.104 23.344 -13.685 1.00 73.70 1276 A 1 ATOM 9744 C C . ARG A 0 1276 . -30.294 21.860 -13.344 1.00 73.70 1276 A 1 ATOM 9745 C CB . ARG A 0 1276 . -28.628 23.766 -13.800 1.00 73.70 1276 A 1 ATOM 9746 O O . ARG A 0 1276 . -30.578 21.082 -14.246 1.00 73.70 1276 A 1 ATOM 9747 C CG . ARG A 0 1276 . -27.924 23.137 -15.010 1.00 73.70 1276 A 1 ATOM 9748 C CD . ARG A 0 1276 . -26.437 23.521 -15.075 1.00 73.70 1276 A 1 ATOM 9749 N NE . ARG A 0 1276 . -26.173 24.733 -15.882 1.00 73.70 1276 A 1 ATOM 9750 N NH1 . ARG A 0 1276 . -24.186 25.335 -14.886 1.00 73.70 1276 A 1 ATOM 9751 N NH2 . ARG A 0 1276 . -24.879 26.421 -16.707 1.00 73.70 1276 A 1 ATOM 9752 C CZ . ARG A 0 1276 . -25.087 25.488 -15.818 1.00 73.70 1276 A 1 ATOM 9753 N N . ALA A 0 1277 . -30.225 21.476 -12.068 1.00 74.45 1277 A 1 ATOM 9754 C CA . ALA A 0 1277 . -30.503 20.116 -11.605 1.00 74.45 1277 A 1 ATOM 9755 C C . ALA A 0 1277 . -31.975 19.725 -11.812 1.00 74.45 1277 A 1 ATOM 9756 C CB . ALA A 0 1277 . -30.101 20.001 -10.129 1.00 74.45 1277 A 1 ATOM 9757 O O . ALA A 0 1277 . -32.258 18.617 -12.261 1.00 74.45 1277 A 1 ATOM 9758 N N . ARG A 0 1278 . -32.915 20.644 -11.560 1.00 78.90 1278 A 1 ATOM 9759 C CA . ARG A 0 1278 . -34.339 20.455 -11.862 1.00 78.90 1278 A 1 ATOM 9760 C C . ARG A 0 1278 . -34.567 20.261 -13.361 1.00 78.90 1278 A 1 ATOM 9761 C CB . ARG A 0 1278 . -35.142 21.641 -11.308 1.00 78.90 1278 A 1 ATOM 9762 O O . ARG A 0 1278 . -35.278 19.336 -13.736 1.00 78.90 1278 A 1 ATOM 9763 C CG . ARG A 0 1278 . -36.647 21.485 -11.568 1.00 78.90 1278 A 1 ATOM 9764 C CD . ARG A 0 1278 . -37.409 22.714 -11.071 1.00 78.90 1278 A 1 ATOM 9765 N NE . ARG A 0 1278 . -38.836 22.623 -11.426 1.00 78.90 1278 A 1 ATOM 9766 N NH1 . ARG A 0 1278 . -39.453 24.728 -10.751 1.00 78.90 1278 A 1 ATOM 9767 N NH2 . ARG A 0 1278 . -40.973 23.369 -11.663 1.00 78.90 1278 A 1 ATOM 9768 C CZ . ARG A 0 1278 . -39.744 23.571 -11.279 1.00 78.90 1278 A 1 ATOM 9769 N N . ASN A 0 1279 . -33.947 21.082 -14.208 1.00 80.55 1279 A 1 ATOM 9770 C CA . ASN A 0 1279 . -34.054 20.944 -15.662 1.00 80.55 1279 A 1 ATOM 9771 C C . ASN A 0 1279 . -33.431 19.628 -16.151 1.00 80.55 1279 A 1 ATOM 9772 C CB . ASN A 0 1279 . -33.421 22.164 -16.348 1.00 80.55 1279 A 1 ATOM 9773 O O . ASN A 0 1279 . -34.043 18.946 -16.961 1.00 80.55 1279 A 1 ATOM 9774 C CG . ASN A 0 1279 . -34.209 23.449 -16.152 1.00 80.55 1279 A 1 ATOM 9775 N ND2 . ASN A 0 1279 . -33.663 24.562 -16.584 1.00 80.55 1279 A 1 ATOM 9776 O OD1 . ASN A 0 1279 . -35.311 23.490 -15.630 1.00 80.55 1279 A 1 ATOM 9777 N N . ALA A 0 1280 . -32.283 19.219 -15.602 1.00 80.80 1280 A 1 ATOM 9778 C CA . ALA A 0 1280 . -31.664 17.929 -15.908 1.00 80.80 1280 A 1 ATOM 9779 C C . ALA A 0 1280 . -32.522 16.738 -15.441 1.00 80.80 1280 A 1 ATOM 9780 C CB . ALA A 0 1280 . -30.273 17.893 -15.264 1.00 80.80 1280 A 1 ATOM 9781 O O . ALA A 0 1280 . -32.540 15.699 -16.094 1.00 80.80 1280 A 1 ATOM 9782 N N . ALA A 0 1281 . -33.253 16.870 -14.328 1.00 79.64 1281 A 1 ATOM 9783 C CA . ALA A 0 1281 . -34.196 15.853 -13.868 1.00 79.64 1281 A 1 ATOM 9784 C C . ALA A 0 1281 . -35.432 15.754 -14.779 1.00 79.64 1281 A 1 ATOM 9785 C CB . ALA A 0 1281 . -34.580 16.144 -12.413 1.00 79.64 1281 A 1 ATOM 9786 O O . ALA A 0 1281 . -35.873 14.644 -15.064 1.00 79.64 1281 A 1 ATOM 9787 N N . ILE A 0 1282 . -35.953 16.888 -15.265 1.00 84.51 1282 A 1 ATOM 9788 C CA . ILE A 0 1282 . -37.037 16.927 -16.260 1.00 84.51 1282 A 1 ATOM 9789 C C . ILE A 0 1282 . -36.562 16.294 -17.575 1.00 84.51 1282 A 1 ATOM 9790 C CB . ILE A 0 1282 . -37.563 18.370 -16.450 1.00 84.51 1282 A 1 ATOM 9791 O O . ILE A 0 1282 . -37.209 15.375 -18.063 1.00 84.51 1282 A 1 ATOM 9792 C CG1 . ILE A 0 1282 . -38.273 18.854 -15.162 1.00 84.51 1282 A 1 ATOM 9793 C CG2 . ILE A 0 1282 . -38.536 18.459 -17.641 1.00 84.51 1282 A 1 ATOM 9794 C CD1 . ILE A 0 1282 . -38.517 20.369 -15.116 1.00 84.51 1282 A 1 ATOM 9795 N N . GLU A 0 1283 . -35.387 16.685 -18.077 1.00 86.01 1283 A 1 ATOM 9796 C CA . GLU A 0 1283 . -34.785 16.115 -19.290 1.00 86.01 1283 A 1 ATOM 9797 C C . GLU A 0 1283 . -34.523 14.609 -19.137 1.00 86.01 1283 A 1 ATOM 9798 C CB . GLU A 0 1283 . -33.472 16.859 -19.588 1.00 86.01 1283 A 1 ATOM 9799 O O . GLU A 0 1283 . -34.778 13.826 -20.050 1.00 86.01 1283 A 1 ATOM 9800 C CG . GLU A 0 1283 . -32.847 16.424 -20.924 1.00 86.01 1283 A 1 ATOM 9801 C CD . GLU A 0 1283 . -31.494 17.082 -21.230 1.00 86.01 1283 A 1 ATOM 9802 O OE1 . GLU A 0 1283 . -30.957 16.762 -22.320 1.00 86.01 1283 A 1 ATOM 9803 O OE2 . GLU A 0 1283 . -30.946 17.811 -20.372 1.00 86.01 1283 A 1 ATOM 9804 N N . ARG A 0 1284 . -34.056 14.160 -17.964 1.00 84.93 1284 A 1 ATOM 9805 C CA . ARG A 0 1284 . -33.905 12.729 -17.672 1.00 84.93 1284 A 1 ATOM 9806 C C . ARG A 0 1284 . -35.254 12.013 -17.666 1.00 84.93 1284 A 1 ATOM 9807 C CB . ARG A 0 1284 . -33.150 12.533 -16.351 1.00 84.93 1284 A 1 ATOM 9808 O O . ARG A 0 1284 . -35.315 10.888 -18.149 1.00 84.93 1284 A 1 ATOM 9809 C CG . ARG A 0 1284 . -32.831 11.052 -16.101 1.00 84.93 1284 A 1 ATOM 9810 C CD . ARG A 0 1284 . -32.063 10.876 -14.790 1.00 84.93 1284 A 1 ATOM 9811 N NE . ARG A 0 1284 . -31.711 9.461 -14.569 1.00 84.93 1284 A 1 ATOM 9812 N NH1 . ARG A 0 1284 . -30.752 9.708 -12.500 1.00 84.93 1284 A 1 ATOM 9813 N NH2 . ARG A 0 1284 . -30.825 7.688 -13.447 1.00 84.93 1284 A 1 ATOM 9814 C CZ . ARG A 0 1284 . -31.100 8.960 -13.511 1.00 84.93 1284 A 1 ATOM 9815 N N . GLY A 0 1285 . -36.305 12.636 -17.135 1.00 85.50 1285 A 1 ATOM 9816 C CA . GLY A 0 1285 . -37.671 12.114 -17.182 1.00 85.50 1285 A 1 ATOM 9817 C C . GLY A 0 1285 . -38.178 11.955 -18.616 1.00 85.50 1285 A 1 ATOM 9818 O O . GLY A 0 1285 . -38.675 10.890 -18.967 1.00 85.50 1285 A 1 ATOM 9819 N N . GLU A 0 1286 . -37.962 12.960 -19.465 1.00 88.48 1286 A 1 ATOM 9820 C CA . GLU A 0 1286 . -38.304 12.922 -20.894 1.00 88.48 1286 A 1 ATOM 9821 C C . GLU A 0 1286 . -37.506 11.846 -21.642 1.00 88.48 1286 A 1 ATOM 9822 C CB . GLU A 0 1286 . -38.042 14.297 -21.527 1.00 88.48 1286 A 1 ATOM 9823 O O . GLU A 0 1286 . -38.080 11.061 -22.395 1.00 88.48 1286 A 1 ATOM 9824 C CG . GLU A 0 1286 . -39.038 15.368 -21.053 1.00 88.48 1286 A 1 ATOM 9825 C CD . GLU A 0 1286 . -38.714 16.778 -21.577 1.00 88.48 1286 A 1 ATOM 9826 O OE1 . GLU A 0 1286 . -39.554 17.678 -21.345 1.00 88.48 1286 A 1 ATOM 9827 O OE2 . GLU A 0 1286 . -37.627 16.968 -22.169 1.00 88.48 1286 A 1 ATOM 9828 N N . ARG A 0 1287 . -36.194 11.737 -21.389 1.00 87.90 1287 A 1 ATOM 9829 C CA . ARG A 0 1287 . -35.352 10.688 -21.987 1.00 87.90 1287 A 1 ATOM 9830 C C . ARG A 0 1287 . -35.725 9.293 -21.508 1.00 87.90 1287 A 1 ATOM 9831 C CB . ARG A 0 1287 . -33.867 10.939 -21.715 1.00 87.90 1287 A 1 ATOM 9832 O O . ARG A 0 1287 . -35.669 8.365 -22.304 1.00 87.90 1287 A 1 ATOM 9833 C CG . ARG A 0 1287 . -33.323 12.097 -22.557 1.00 87.90 1287 A 1 ATOM 9834 C CD . ARG A 0 1287 . -31.802 12.130 -22.426 1.00 87.90 1287 A 1 ATOM 9835 N NE . ARG A 0 1287 . -31.233 13.332 -23.054 1.00 87.90 1287 A 1 ATOM 9836 N NH1 . ARG A 0 1287 . -29.052 12.944 -22.485 1.00 87.90 1287 A 1 ATOM 9837 N NH2 . ARG A 0 1287 . -29.592 14.829 -23.528 1.00 87.90 1287 A 1 ATOM 9838 C CZ . ARG A 0 1287 . -29.968 13.695 -23.028 1.00 87.90 1287 A 1 ATOM 9839 N N . LEU A 0 1288 . -36.101 9.130 -20.240 1.00 85.57 1288 A 1 ATOM 9840 C CA . LEU A 0 1288 . -36.608 7.858 -19.725 1.00 85.57 1288 A 1 ATOM 9841 C C . LEU A 0 1288 . -37.930 7.493 -20.394 1.00 85.57 1288 A 1 ATOM 9842 C CB . LEU A 0 1288 . -36.767 7.915 -18.196 1.00 85.57 1288 A 1 ATOM 9843 O O . LEU A 0 1288 . -38.074 6.360 -20.826 1.00 85.57 1288 A 1 ATOM 9844 C CG . LEU A 0 1288 . -35.455 7.689 -17.429 1.00 85.57 1288 A 1 ATOM 9845 C CD1 . LEU A 0 1288 . -35.653 8.048 -15.954 1.00 85.57 1288 A 1 ATOM 9846 C CD2 . LEU A 0 1288 . -34.991 6.230 -17.498 1.00 85.57 1288 A 1 ATOM 9847 N N . GLN A 0 1289 . -38.847 8.447 -20.557 1.00 86.99 1289 A 1 ATOM 9848 C CA . GLN A 0 1289 . -40.102 8.221 -21.273 1.00 86.99 1289 A 1 ATOM 9849 C C . GLN A 0 1289 . -39.860 7.869 -22.751 1.00 86.99 1289 A 1 ATOM 9850 C CB . GLN A 0 1289 . -40.973 9.474 -21.112 1.00 86.99 1289 A 1 ATOM 9851 O O . GLN A 0 1289 . -40.517 6.984 -23.294 1.00 86.99 1289 A 1 ATOM 9852 C CG . GLN A 0 1289 . -42.410 9.241 -21.590 1.00 86.99 1289 A 1 ATOM 9853 C CD . GLN A 0 1289 . -43.316 10.442 -21.337 1.00 86.99 1289 A 1 ATOM 9854 N NE2 . GLN A 0 1289 . -44.615 10.269 -21.440 1.00 86.99 1289 A 1 ATOM 9855 O OE1 . GLN A 0 1289 . -42.902 11.551 -21.048 1.00 86.99 1289 A 1 ATOM 9856 N N . GLN A 0 1290 . -38.886 8.513 -23.399 1.00 87.97 1290 A 1 ATOM 9857 C CA . GLN A 0 1290 . -38.490 8.204 -24.773 1.00 87.97 1290 A 1 ATOM 9858 C C . GLN A 0 1290 . -37.812 6.832 -24.889 1.00 87.97 1290 A 1 ATOM 9859 C CB . GLN A 0 1290 . -37.588 9.332 -25.291 1.00 87.97 1290 A 1 ATOM 9860 O O . GLN A 0 1290 . -38.069 6.108 -25.848 1.00 87.97 1290 A 1 ATOM 9861 C CG . GLN A 0 1290 . -37.417 9.279 -26.814 1.00 87.97 1290 A 1 ATOM 9862 C CD . GLN A 0 1290 . -36.704 10.511 -27.362 1.00 87.97 1290 A 1 ATOM 9863 N NE2 . GLN A 0 1290 . -36.871 10.816 -28.630 1.00 87.97 1290 A 1 ATOM 9864 O OE1 . GLN A 0 1290 . -35.981 11.222 -26.684 1.00 87.97 1290 A 1 ATOM 9865 N N . LEU A 0 1291 . -36.988 6.451 -23.908 1.00 87.83 1291 A 1 ATOM 9866 C CA . LEU A 0 1291 . -36.390 5.119 -23.818 1.00 87.83 1291 A 1 ATOM 9867 C C . LEU A 0 1291 . -37.464 4.046 -23.603 1.00 87.83 1291 A 1 ATOM 9868 C CB . LEU A 0 1291 . -35.373 5.092 -22.664 1.00 87.83 1291 A 1 ATOM 9869 O O . LEU A 0 1291 . -37.381 2.985 -24.211 1.00 87.83 1291 A 1 ATOM 9870 C CG . LEU A 0 1291 . -34.479 3.835 -22.693 1.00 87.83 1291 A 1 ATOM 9871 C CD1 . LEU A 0 1291 . -33.135 4.149 -23.355 1.00 87.83 1291 A 1 ATOM 9872 C CD2 . LEU A 0 1291 . -34.216 3.322 -21.278 1.00 87.83 1291 A 1 ATOM 9873 N N . ASP A 0 1292 . -38.479 4.319 -22.782 1.00 90.24 1292 A 1 ATOM 9874 C CA . ASP A 0 1292 . -39.603 3.407 -22.546 1.00 90.24 1292 A 1 ATOM 9875 C C . ASP A 0 1292 . -40.408 3.199 -23.839 1.00 90.24 1292 A 1 ATOM 9876 C CB . ASP A 0 1292 . -40.483 3.962 -21.401 1.00 90.24 1292 A 1 ATOM 9877 O O . ASP A 0 1292 . -40.696 2.067 -24.223 1.00 90.24 1292 A 1 ATOM 9878 C CG . ASP A 0 1292 . -40.919 2.924 -20.359 1.00 90.24 1292 A 1 ATOM 9879 O OD1 . ASP A 0 1292 . -40.279 1.853 -20.268 1.00 90.24 1292 A 1 ATOM 9880 O OD2 . ASP A 0 1292 . -41.869 3.249 -19.611 1.00 90.24 1292 A 1 ATOM 9881 N N . LEU A 0 1293 . -40.663 4.278 -24.593 1.00 91.18 1293 A 1 ATOM 9882 C CA . LEU A 0 1293 . -41.275 4.214 -25.926 1.00 91.18 1293 A 1 ATOM 9883 C C . LEU A 0 1293 . -40.411 3.436 -26.932 1.00 91.18 1293 A 1 ATOM 9884 C CB . LEU A 0 1293 . -41.554 5.637 -26.444 1.00 91.18 1293 A 1 ATOM 9885 O O . LEU A 0 1293 . -40.942 2.595 -27.652 1.00 91.18 1293 A 1 ATOM 9886 C CG . LEU A 0 1293 . -42.723 6.358 -25.750 1.00 91.18 1293 A 1 ATOM 9887 C CD1 . LEU A 0 1293 . -42.729 7.832 -26.160 1.00 91.18 1293 A 1 ATOM 9888 C CD2 . LEU A 0 1293 . -44.078 5.756 -26.134 1.00 91.18 1293 A 1 ATOM 9889 N N . GLN A 0 1294 . -39.093 3.664 -26.966 1.00 88.55 1294 A 1 ATOM 9890 C CA . GLN A 0 1294 . -38.173 2.914 -27.835 1.00 88.55 1294 A 1 ATOM 9891 C C . GLN A 0 1294 . -38.075 1.439 -27.443 1.00 88.55 1294 A 1 ATOM 9892 C CB . GLN A 0 1294 . -36.764 3.521 -27.785 1.00 88.55 1294 A 1 ATOM 9893 O O . GLN A 0 1294 . -37.993 0.573 -28.310 1.00 88.55 1294 A 1 ATOM 9894 C CG . GLN A 0 1294 . -36.629 4.766 -28.666 1.00 88.55 1294 A 1 ATOM 9895 C CD . GLN A 0 1294 . -35.194 5.284 -28.728 1.00 88.55 1294 A 1 ATOM 9896 N NE2 . GLN A 0 1294 . -34.897 6.163 -29.659 1.00 88.55 1294 A 1 ATOM 9897 O OE1 . GLN A 0 1294 . -34.310 4.926 -27.966 1.00 88.55 1294 A 1 ATOM 9898 N N . THR A 0 1295 . -38.095 1.133 -26.147 1.00 90.67 1295 A 1 ATOM 9899 C CA . THR A 0 1295 . -38.078 -0.242 -25.636 1.00 90.67 1295 A 1 ATOM 9900 C C . THR A 0 1295 . -39.378 -0.951 -25.994 1.00 90.67 1295 A 1 ATOM 9901 C CB . THR A 0 1295 . -37.853 -0.265 -24.117 1.00 90.67 1295 A 1 ATOM 9902 O O . THR A 0 1295 . -39.349 -2.102 -26.428 1.00 90.67 1295 A 1 ATOM 9903 C CG2 . THR A 0 1295 . -37.726 -1.688 -23.572 1.00 90.67 1295 A 1 ATOM 9904 O OG1 . THR A 0 1295 . -36.645 0.394 -23.813 1.00 90.67 1295 A 1 ATOM 9905 N N . GLN A 0 1296 . -40.514 -0.256 -25.896 1.00 90.42 1296 A 1 ATOM 9906 C CA . GLN A 0 1296 . -41.809 -0.757 -26.340 1.00 90.42 1296 A 1 ATOM 9907 C C . GLN A 0 1296 . -41.839 -0.977 -27.862 1.00 90.42 1296 A 1 ATOM 9908 C CB . GLN A 0 1296 . -42.897 0.216 -25.861 1.00 90.42 1296 A 1 ATOM 9909 O O . GLN A 0 1296 . -42.285 -2.031 -28.314 1.00 90.42 1296 A 1 ATOM 9910 C CG . GLN A 0 1296 . -44.316 -0.283 -26.152 1.00 90.42 1296 A 1 ATOM 9911 C CD . GLN A 0 1296 . -44.648 -1.603 -25.466 1.00 90.42 1296 A 1 ATOM 9912 N NE2 . GLN A 0 1296 . -45.395 -2.464 -26.118 1.00 90.42 1296 A 1 ATOM 9913 O OE1 . GLN A 0 1296 . -44.260 -1.905 -24.348 1.00 90.42 1296 A 1 ATOM 9914 N N . GLU A 0 1297 . -41.299 -0.046 -28.655 1.00 91.11 1297 A 1 ATOM 9915 C CA . GLU A 0 1297 . -41.164 -0.198 -30.108 1.00 91.11 1297 A 1 ATOM 9916 C C . GLU A 0 1297 . -40.263 -1.388 -30.463 1.00 91.11 1297 A 1 ATOM 9917 C CB . GLU A 0 1297 . -40.630 1.106 -30.726 1.00 91.11 1297 A 1 ATOM 9918 O O . GLU A 0 1297 . -40.620 -2.203 -31.312 1.00 91.11 1297 A 1 ATOM 9919 C CG . GLU A 0 1297 . -40.667 1.054 -32.262 1.00 91.11 1297 A 1 ATOM 9920 C CD . GLU A 0 1297 . -40.146 2.323 -32.953 1.00 91.11 1297 A 1 ATOM 9921 O OE1 . GLU A 0 1297 . -40.142 2.294 -34.207 1.00 91.11 1297 A 1 ATOM 9922 O OE2 . GLU A 0 1297 . -39.739 3.282 -32.259 1.00 91.11 1297 A 1 ATOM 9923 N N . MET A 0 1298 . -39.135 -1.554 -29.769 1.00 88.31 1298 A 1 ATOM 9924 C CA . MET A 0 1298 . -38.238 -2.696 -29.944 1.00 88.31 1298 A 1 ATOM 9925 C C . MET A 0 1298 . -38.922 -4.011 -29.557 1.00 88.31 1298 A 1 ATOM 9926 C CB . MET A 0 1298 . -36.960 -2.470 -29.125 1.00 88.31 1298 A 1 ATOM 9927 O O . MET A 0 1298 . -38.781 -5.006 -30.266 1.00 88.31 1298 A 1 ATOM 9928 C CG . MET A 0 1298 . -35.877 -3.500 -29.469 1.00 88.31 1298 A 1 ATOM 9929 S SD . MET A 0 1298 . -34.357 -3.373 -28.486 1.00 88.31 1298 A 1 ATOM 9930 C CE . MET A 0 1298 . -33.787 -1.713 -28.947 1.00 88.31 1298 A 1 ATOM 9931 N N . ALA A 0 1299 . -39.709 -4.029 -28.478 1.00 89.90 1299 A 1 ATOM 9932 C CA . ALA A 0 1299 . -40.502 -5.189 -28.084 1.00 89.90 1299 A 1 ATOM 9933 C C . ALA A 0 1299 . -41.570 -5.534 -29.138 1.00 89.90 1299 A 1 ATOM 9934 C CB . ALA A 0 1299 . -41.128 -4.921 -26.709 1.00 89.90 1299 A 1 ATOM 9935 O O . ALA A 0 1299 . -41.796 -6.712 -29.431 1.00 89.90 1299 A 1 ATOM 9936 N N . ASP A 0 1300 . -42.202 -4.534 -29.750 1.00 91.84 1300 A 1 ATOM 9937 C CA . ASP A 0 1300 . -43.200 -4.736 -30.800 1.00 91.84 1300 A 1 ATOM 9938 C C . ASP A 0 1300 . -42.560 -5.146 -32.141 1.00 91.84 1300 A 1 ATOM 9939 C CB . ASP A 0 1300 . -44.117 -3.505 -30.883 1.00 91.84 1300 A 1 ATOM 9940 O O . ASP A 0 1300 . -43.087 -6.035 -32.821 1.00 91.84 1300 A 1 ATOM 9941 C CG . ASP A 0 1300 . -45.044 -3.381 -29.653 1.00 91.84 1300 A 1 ATOM 9942 O OD1 . ASP A 0 1300 . -45.365 -4.427 -29.012 1.00 91.84 1300 A 1 ATOM 9943 O OD2 . ASP A 0 1300 . -45.511 -2.256 -29.375 1.00 91.84 1300 A 1 ATOM 9944 N N . GLN A 0 1301 . -41.371 -4.632 -32.473 1.00 90.93 1301 A 1 ATOM 9945 C CA . GLN A 0 1301 . -40.546 -5.117 -33.585 1.00 90.93 1301 A 1 ATOM 9946 C C . GLN A 0 1301 . -40.082 -6.560 -33.356 1.00 90.93 1301 A 1 ATOM 9947 C CB . GLN A 0 1301 . -39.320 -4.216 -33.796 1.00 90.93 1301 A 1 ATOM 9948 O O . GLN A 0 1301 . -40.187 -7.382 -34.265 1.00 90.93 1301 A 1 ATOM 9949 C CG . GLN A 0 1301 . -39.651 -2.860 -34.441 1.00 90.93 1301 A 1 ATOM 9950 C CD . GLN A 0 1301 . -38.402 -2.017 -34.696 1.00 90.93 1301 A 1 ATOM 9951 N NE2 . GLN A 0 1301 . -38.544 -0.760 -35.055 1.00 90.93 1301 A 1 ATOM 9952 O OE1 . GLN A 0 1301 . -37.274 -2.480 -34.609 1.00 90.93 1301 A 1 ATOM 9953 N N . ALA A 0 1302 . -39.647 -6.911 -32.143 1.00 90.24 1302 A 1 ATOM 9954 C CA . ALA A 0 1302 . -39.261 -8.273 -31.781 1.00 90.24 1302 A 1 ATOM 9955 C C . ALA A 0 1302 . -40.450 -9.242 -31.879 1.00 90.24 1302 A 1 ATOM 9956 C CB . ALA A 0 1302 . -38.651 -8.264 -30.375 1.00 90.24 1302 A 1 ATOM 9957 O O . ALA A 0 1302 . -40.306 -10.343 -32.415 1.00 90.24 1302 A 1 ATOM 9958 N N . LYS A 0 1303 . -41.655 -8.827 -31.459 1.00 91.45 1303 A 1 ATOM 9959 C CA . LYS A 0 1303 . -42.893 -9.592 -31.702 1.00 91.45 1303 A 1 ATOM 9960 C C . LYS A 0 1303 . -43.186 -9.735 -33.198 1.00 91.45 1303 A 1 ATOM 9961 C CB . LYS A 0 1303 . -44.088 -8.919 -31.016 1.00 91.45 1303 A 1 ATOM 9962 O O . LYS A 0 1303 . -43.578 -10.818 -33.637 1.00 91.45 1303 A 1 ATOM 9963 C CG . LYS A 0 1303 . -44.130 -9.096 -29.491 1.00 91.45 1303 A 1 ATOM 9964 C CD . LYS A 0 1303 . -45.260 -8.212 -28.947 1.00 91.45 1303 A 1 ATOM 9965 C CE . LYS A 0 1303 . -45.189 -8.019 -27.434 1.00 91.45 1303 A 1 ATOM 9966 N NZ . LYS A 0 1303 . -45.903 -6.770 -27.065 1.00 91.45 1303 A 1 ATOM 9967 N N . GLY A 0 1304 . -43.003 -8.675 -33.988 1.00 90.86 1304 A 1 ATOM 9968 C CA . GLY A 0 1304 . -43.153 -8.701 -35.447 1.00 90.86 1304 A 1 ATOM 9969 C C . GLY A 0 1304 . -42.169 -9.660 -36.127 1.00 90.86 1304 A 1 ATOM 9970 O O . GLY A 0 1304 . -42.562 -10.454 -36.988 1.00 90.86 1304 A 1 ATOM 9971 N N . PHE A 0 1305 . -40.912 -9.653 -35.683 1.00 90.70 1305 A 1 ATOM 9972 C CA . PHE A 0 1305 . -39.873 -10.573 -36.132 1.00 90.70 1305 A 1 ATOM 9973 C C . PHE A 0 1305 . -40.198 -12.014 -35.734 1.00 90.70 1305 A 1 ATOM 9974 C CB . PHE A 0 1305 . -38.514 -10.132 -35.577 1.00 90.70 1305 A 1 ATOM 9975 O O . PHE A 0 1305 . -40.178 -12.894 -36.589 1.00 90.70 1305 A 1 ATOM 9976 C CG . PHE A 0 1305 . -37.373 -10.965 -36.122 1.00 90.70 1305 A 1 ATOM 9977 C CD1 . PHE A 0 1305 . -36.845 -12.034 -35.372 1.00 90.70 1305 A 1 ATOM 9978 C CD2 . PHE A 0 1305 . -36.861 -10.691 -37.404 1.00 90.70 1305 A 1 ATOM 9979 C CE1 . PHE A 0 1305 . -35.807 -12.821 -35.902 1.00 90.70 1305 A 1 ATOM 9980 C CE2 . PHE A 0 1305 . -35.824 -11.478 -37.933 1.00 90.70 1305 A 1 ATOM 9981 C CZ . PHE A 0 1305 . -35.297 -12.543 -37.182 1.00 90.70 1305 A 1 ATOM 9982 N N . GLY A 0 1306 . -40.607 -12.252 -34.484 1.00 91.30 1306 A 1 ATOM 9983 C CA . GLY A 0 1306 . -41.034 -13.568 -34.005 1.00 91.30 1306 A 1 ATOM 9984 C C . GLY A 0 1306 . -42.197 -14.148 -34.818 1.00 91.30 1306 A 1 ATOM 9985 O O . GLY A 0 1306 . -42.159 -15.315 -35.205 1.00 91.30 1306 A 1 ATOM 9986 N N . ARG A 0 1307 . -43.198 -13.327 -35.172 1.00 91.38 1307 A 1 ATOM 9987 C CA . ARG A 0 1307 . -44.295 -13.738 -36.071 1.00 91.38 1307 A 1 ATOM 9988 C C . ARG A 0 1307 . -43.799 -14.060 -37.479 1.00 91.38 1307 A 1 ATOM 9989 C CB . ARG A 0 1307 . -45.369 -12.645 -36.144 1.00 91.38 1307 A 1 ATOM 9990 O O . ARG A 0 1307 . -44.206 -15.068 -38.049 1.00 91.38 1307 A 1 ATOM 9991 C CG . ARG A 0 1307 . -46.209 -12.548 -34.866 1.00 91.38 1307 A 1 ATOM 9992 C CD . ARG A 0 1307 . -47.183 -11.375 -35.006 1.00 91.38 1307 A 1 ATOM 9993 N NE . ARG A 0 1307 . -47.947 -11.142 -33.767 1.00 91.38 1307 A 1 ATOM 9994 N NH1 . ARG A 0 1307 . -48.669 -9.019 -34.277 1.00 91.38 1307 A 1 ATOM 9995 N NH2 . ARG A 0 1307 . -49.209 -9.922 -32.313 1.00 91.38 1307 A 1 ATOM 9996 C CZ . ARG A 0 1307 . -48.602 -10.034 -33.461 1.00 91.38 1307 A 1 ATOM 9997 N N . SER A 0 1308 . -42.920 -13.229 -38.034 1.00 90.64 1308 A 1 ATOM 9998 C CA . SER A 0 1308 . -42.357 -13.438 -39.374 1.00 90.64 1308 A 1 ATOM 9999 C C . SER A 0 1308 . -41.514 -14.713 -39.435 1.00 90.64 1308 A 1 ATOM 10000 C CB . SER A 0 1308 . -41.517 -12.232 -39.798 1.00 90.64 1308 A 1 ATOM 10001 O O . SER A 0 1308 . -41.671 -15.507 -40.362 1.00 90.64 1308 A 1 ATOM 10002 O OG . SER A 0 1308 . -42.322 -11.070 -39.796 1.00 90.64 1308 A 1 ATOM 10003 N N . ALA A 0 1309 . -40.690 -14.956 -38.414 1.00 86.63 1309 A 1 ATOM 10004 C CA . ALA A 0 1309 . -39.908 -16.175 -38.254 1.00 86.63 1309 A 1 ATOM 10005 C C . ALA A 0 1309 . -40.811 -17.411 -38.129 1.00 86.63 1309 A 1 ATOM 10006 C CB . ALA A 0 1309 . -38.993 -16.008 -37.035 1.00 86.63 1309 A 1 ATOM 10007 O O . ALA A 0 1309 . -40.568 -18.405 -38.809 1.00 86.63 1309 A 1 ATOM 10008 N N . ALA A 0 1310 . -41.895 -17.336 -37.348 1.00 85.82 1310 A 1 ATOM 10009 C CA . ALA A 0 1310 . -42.867 -18.424 -37.226 1.00 85.82 1310 A 1 ATOM 10010 C C . ALA A 0 1310 . -43.585 -18.730 -38.556 1.00 85.82 1310 A 1 ATOM 10011 C CB . ALA A 0 1310 . -43.862 -18.070 -36.114 1.00 85.82 1310 A 1 ATOM 10012 O O . ALA A 0 1310 . -43.741 -19.895 -38.922 1.00 85.82 1310 A 1 ATOM 10013 N N . ILE A 0 1311 . -43.976 -17.704 -39.322 1.00 90.11 1311 A 1 ATOM 10014 C CA . ILE A 0 1311 . -44.567 -17.876 -40.661 1.00 90.11 1311 A 1 ATOM 10015 C C . ILE A 0 1311 . -43.552 -18.505 -41.623 1.00 90.11 1311 A 1 ATOM 10016 C CB . ILE A 0 1311 . -45.095 -16.525 -41.202 1.00 90.11 1311 A 1 ATOM 10017 O O . ILE A 0 1311 . -43.909 -19.393 -42.402 1.00 90.11 1311 A 1 ATOM 10018 C CG1 . ILE A 0 1311 . -46.315 -16.053 -40.379 1.00 90.11 1311 A 1 ATOM 10019 C CG2 . ILE A 0 1311 . -45.489 -16.626 -42.692 1.00 90.11 1311 A 1 ATOM 10020 C CD1 . ILE A 0 1311 . -46.672 -14.577 -40.603 1.00 90.11 1311 A 1 ATOM 10021 N N . LEU A 0 1312 . -42.291 -18.066 -41.577 1.00 83.89 1312 A 1 ATOM 10022 C CA . LEU A 0 1312 . -41.224 -18.614 -42.410 1.00 83.89 1312 A 1 ATOM 10023 C C . LEU A 0 1312 . -40.974 -20.090 -42.073 1.00 83.89 1312 A 1 ATOM 10024 C CB . LEU A 0 1312 . -39.945 -17.774 -42.239 1.00 83.89 1312 A 1 ATOM 10025 O O . LEU A 0 1312 . -40.947 -20.919 -42.981 1.00 83.89 1312 A 1 ATOM 10026 C CG . LEU A 0 1312 . -39.049 -17.834 -43.488 1.00 83.89 1312 A 1 ATOM 10027 C CD1 . LEU A 0 1312 . -39.416 -16.717 -44.468 1.00 83.89 1312 A 1 ATOM 10028 C CD2 . LEU A 0 1312 . -37.576 -17.690 -43.117 1.00 83.89 1312 A 1 ATOM 10029 N N . ALA A 0 1313 . -40.876 -20.423 -40.784 1.00 83.09 1313 A 1 ATOM 10030 C CA . ALA A 0 1313 . -40.732 -21.790 -40.295 1.00 83.09 1313 A 1 ATOM 10031 C C . ALA A 0 1313 . -41.895 -22.676 -40.768 1.00 83.09 1313 A 1 ATOM 10032 C CB . ALA A 0 1313 . -40.613 -21.758 -38.767 1.00 83.09 1313 A 1 ATOM 10033 O O . ALA A 0 1313 . -41.658 -23.713 -41.379 1.00 83.09 1313 A 1 ATOM 10034 N N . ALA A 0 1314 . -43.145 -22.223 -40.623 1.00 82.80 1314 A 1 ATOM 10035 C CA . ALA A 0 1314 . -44.318 -22.955 -41.107 1.00 82.80 1314 A 1 ATOM 10036 C C . ALA A 0 1314 . -44.329 -23.132 -42.640 1.00 82.80 1314 A 1 ATOM 10037 C CB . ALA A 0 1314 . -45.571 -22.212 -40.630 1.00 82.80 1314 A 1 ATOM 10038 O O . ALA A 0 1314 . -44.812 -24.142 -43.160 1.00 82.80 1314 A 1 ATOM 10039 N N . LYS A 0 1315 . -43.796 -22.160 -43.396 1.00 81.35 1315 A 1 ATOM 10040 C CA . LYS A 0 1315 . -43.649 -22.258 -44.857 1.00 81.35 1315 A 1 ATOM 10041 C C . LYS A 0 1315 . -42.604 -23.305 -45.252 1.00 81.35 1315 A 1 ATOM 10042 C CB . LYS A 0 1315 . -43.322 -20.870 -45.430 1.00 81.35 1315 A 1 ATOM 10043 O O . LYS A 0 1315 . -42.831 -24.018 -46.231 1.00 81.35 1315 A 1 ATOM 10044 C CG . LYS A 0 1315 . -43.349 -20.832 -46.966 1.00 81.35 1315 A 1 ATOM 10045 C CD . LYS A 0 1315 . -43.018 -19.416 -47.458 1.00 81.35 1315 A 1 ATOM 10046 C CE . LYS A 0 1315 . -43.060 -19.333 -48.989 1.00 81.35 1315 A 1 ATOM 10047 N NZ . LYS A 0 1315 . -42.746 -17.958 -49.458 1.00 81.35 1315 A 1 ATOM 10048 N N . TYR A 0 1316 . -41.497 -23.405 -44.516 1.00 75.45 1316 A 1 ATOM 10049 C CA . TYR A 0 1316 . -40.478 -24.433 -44.741 1.00 75.45 1316 A 1 ATOM 10050 C C . TYR A 0 1316 . -40.949 -25.816 -44.289 1.00 75.45 1316 A 1 ATOM 10051 C CB . TYR A 0 1316 . -39.138 -24.025 -44.119 1.00 75.45 1316 A 1 ATOM 10052 O O . TYR A 0 1316 . -40.819 -26.756 -45.062 1.00 75.45 1316 A 1 ATOM 10053 C CG . TYR A 0 1316 . -38.372 -23.054 -45.000 1.00 75.45 1316 A 1 ATOM 10054 C CD1 . TYR A 0 1316 . -37.758 -23.524 -46.177 1.00 75.45 1316 A 1 ATOM 10055 C CD2 . TYR A 0 1316 . -38.266 -21.695 -44.650 1.00 75.45 1316 A 1 ATOM 10056 C CE1 . TYR A 0 1316 . -37.063 -22.632 -47.017 1.00 75.45 1316 A 1 ATOM 10057 C CE2 . TYR A 0 1316 . -37.565 -20.801 -45.481 1.00 75.45 1316 A 1 ATOM 10058 O OH . TYR A 0 1316 . -36.297 -20.409 -47.479 1.00 75.45 1316 A 1 ATOM 10059 C CZ . TYR A 0 1316 . -36.967 -21.269 -46.669 1.00 75.45 1316 A 1 ATOM 10060 N N . GLU A 0 1317 . -41.654 -25.927 -43.163 1.00 76.03 1317 A 1 ATOM 10061 C CA . GLU A 0 1317 . -42.249 -27.193 -42.716 1.00 76.03 1317 A 1 ATOM 10062 C C . GLU A 0 1317 . -43.270 -27.739 -43.738 1.00 76.03 1317 A 1 ATOM 10063 C CB . GLU A 0 1317 . -42.922 -26.967 -41.353 1.00 76.03 1317 A 1 ATOM 10064 O O . GLU A 0 1317 . -43.330 -28.938 -44.016 1.00 76.03 1317 A 1 ATOM 10065 C CG . GLU A 0 1317 . -43.130 -28.286 -40.594 1.00 76.03 1317 A 1 ATOM 10066 C CD . GLU A 0 1317 . -44.247 -28.190 -39.548 1.00 76.03 1317 A 1 ATOM 10067 O OE1 . GLU A 0 1317 . -45.004 -29.194 -39.452 1.00 76.03 1317 A 1 ATOM 10068 O OE2 . GLU A 0 1317 . -44.443 -27.095 -38.976 1.00 76.03 1317 A 1 ATOM 10069 N N . LYS A 0 1318 . -44.055 -26.857 -44.379 1.00 70.46 1318 A 1 ATOM 10070 C CA . LYS A 0 1318 . -44.941 -27.242 -45.494 1.00 70.46 1318 A 1 ATOM 10071 C C . LYS A 0 1318 . -44.183 -27.609 -46.775 1.00 70.46 1318 A 1 ATOM 10072 C CB . LYS A 0 1318 . -45.962 -26.130 -45.782 1.00 70.46 1318 A 1 ATOM 10073 O O . LYS A 0 1318 . -44.697 -28.411 -47.554 1.00 70.46 1318 A 1 ATOM 10074 C CG . LYS A 0 1318 . -47.102 -26.112 -44.755 1.00 70.46 1318 A 1 ATOM 10075 C CD . LYS A 0 1318 . -48.130 -25.029 -45.110 1.00 70.46 1318 A 1 ATOM 10076 C CE . LYS A 0 1318 . -49.263 -25.035 -44.079 1.00 70.46 1318 A 1 ATOM 10077 N NZ . LYS A 0 1318 . -50.299 -24.014 -44.381 1.00 70.46 1318 A 1 ATOM 10078 N N . LYS A 0 1319 . -43.002 -27.030 -47.025 1.00 57.54 1319 A 1 ATOM 10079 C CA . LYS A 0 1319 . -42.149 -27.390 -48.172 1.00 57.54 1319 A 1 ATOM 10080 C C . LYS A 0 1319 . -41.454 -28.733 -47.960 1.00 57.54 1319 A 1 ATOM 10081 C CB . LYS A 0 1319 . -41.113 -26.296 -48.468 1.00 57.54 1319 A 1 ATOM 10082 O O . LYS A 0 1319 . -41.415 -29.510 -48.910 1.00 57.54 1319 A 1 ATOM 10083 C CG . LYS A 0 1319 . -41.559 -25.339 -49.583 1.00 57.54 1319 A 1 ATOM 10084 C CD . LYS A 0 1319 . -40.387 -24.419 -49.950 1.00 57.54 1319 A 1 ATOM 10085 C CE . LYS A 0 1319 . -40.690 -23.559 -51.181 1.00 57.54 1319 A 1 ATOM 10086 N NZ . LYS A 0 1319 . -39.470 -22.826 -51.612 1.00 57.54 1319 A 1 ATOM 10087 N N . ASP A 0 1320 . -41.000 -29.032 -46.747 1.00 53.13 1320 A 1 ATOM 10088 C CA . ASP A 0 1320 . -40.392 -30.324 -46.409 1.00 53.13 1320 A 1 ATOM 10089 C C . ASP A 0 1320 . -41.400 -31.468 -46.547 1.00 53.13 1320 A 1 ATOM 10090 C CB . ASP A 0 1320 . -39.782 -30.269 -44.998 1.00 53.13 1320 A 1 ATOM 10091 O O . ASP A 0 1320 . -41.072 -32.526 -47.078 1.00 53.13 1320 A 1 ATOM 10092 C CG . ASP A 0 1320 . -38.453 -29.506 -44.954 1.00 53.13 1320 A 1 ATOM 10093 O OD1 . ASP A 0 1320 . -37.855 -29.303 -46.037 1.00 53.13 1320 A 1 ATOM 10094 O OD2 . ASP A 0 1320 . -38.071 -29.099 -43.838 1.00 53.13 1320 A 1 ATOM 10095 N N . LYS A 0 1321 . -42.683 -31.221 -46.241 1.00 51.62 1321 A 1 ATOM 10096 C CA . LYS A 0 1321 . -43.761 -32.187 -46.526 1.00 51.62 1321 A 1 ATOM 10097 C C . LYS A 0 1321 . -43.966 -32.471 -48.022 1.00 51.62 1321 A 1 ATOM 10098 C CB . LYS A 0 1321 . -45.071 -31.749 -45.843 1.00 51.62 1321 A 1 ATOM 10099 O O . LYS A 0 1321 . -44.561 -33.491 -48.351 1.00 51.62 1321 A 1 ATOM 10100 C CG . LYS A 0 1321 . -44.976 -31.961 -44.324 1.00 51.62 1321 A 1 ATOM 10101 C CD . LYS A 0 1321 . -46.193 -31.449 -43.535 1.00 51.62 1321 A 1 ATOM 10102 C CE . LYS A 0 1321 . -45.822 -31.563 -42.046 1.00 51.62 1321 A 1 ATOM 10103 N NZ . LYS A 0 1321 . -46.687 -30.787 -41.122 1.00 51.62 1321 A 1 ATOM 10104 N N . ARG A 0 1322 . -43.486 -31.616 -48.937 1.00 43.60 1322 A 1 ATOM 10105 C CA . ARG A 0 1322 . -43.609 -31.826 -50.395 1.00 43.60 1322 A 1 ATOM 10106 C C . ARG A 0 1322 . -42.446 -32.624 -50.996 1.00 43.60 1322 A 1 ATOM 10107 C CB . ARG A 0 1322 . -43.832 -30.480 -51.108 1.00 43.60 1322 A 1 ATOM 10108 O O . ARG A 0 1322 . -42.603 -33.136 -52.098 1.00 43.60 1322 A 1 ATOM 10109 C CG . ARG A 0 1322 . -44.585 -30.661 -52.438 1.00 43.60 1322 A 1 ATOM 10110 C CD . ARG A 0 1322 . -44.833 -29.317 -53.128 1.00 43.60 1322 A 1 ATOM 10111 N NE . ARG A 0 1322 . -45.658 -29.485 -54.341 1.00 43.60 1322 A 1 ATOM 10112 N NH1 . ARG A 0 1322 . -45.555 -27.324 -55.102 1.00 43.60 1322 A 1 ATOM 10113 N NH2 . ARG A 0 1322 . -46.739 -28.834 -56.239 1.00 43.60 1322 A 1 ATOM 10114 C CZ . ARG A 0 1322 . -45.980 -28.551 -55.219 1.00 43.60 1322 A 1 ATOM 10115 N N . TRP A 0 1323 . -41.324 -32.758 -50.289 1.00 42.67 1323 A 1 ATOM 10116 C CA . TRP A 0 1323 . -40.160 -33.529 -50.752 1.00 42.67 1323 A 1 ATOM 10117 C C . TRP A 0 1323 . -40.024 -34.903 -50.089 1.00 42.67 1323 A 1 ATOM 10118 C CB . TRP A 0 1323 . -38.899 -32.667 -50.672 1.00 42.67 1323 A 1 ATOM 10119 O O . TRP A 0 1323 . -39.051 -35.610 -50.326 1.00 42.67 1323 A 1 ATOM 10120 C CG . TRP A 0 1323 . -38.910 -31.533 -51.650 1.00 42.67 1323 A 1 ATOM 10121 C CD1 . TRP A 0 1323 . -39.073 -30.228 -51.343 1.00 42.67 1323 A 1 ATOM 10122 C CD2 . TRP A 0 1323 . -38.760 -31.593 -53.102 1.00 42.67 1323 A 1 ATOM 10123 C CE2 . TRP A 0 1323 . -38.838 -30.264 -53.616 1.00 42.67 1323 A 1 ATOM 10124 C CE3 . TRP A 0 1323 . -38.553 -32.631 -54.035 1.00 42.67 1323 A 1 ATOM 10125 N NE1 . TRP A 0 1323 . -39.020 -29.474 -52.499 1.00 42.67 1323 A 1 ATOM 10126 C CH2 . TRP A 0 1323 . -38.506 -31.034 -55.886 1.00 42.67 1323 A 1 ATOM 10127 C CZ2 . TRP A 0 1323 . -38.713 -29.976 -54.984 1.00 42.67 1323 A 1 ATOM 10128 C CZ3 . TRP A 0 1323 . -38.428 -32.356 -55.411 1.00 42.67 1323 A 1 ATOM 10129 N N . GLY A 0 1324 . -41.040 -35.334 -49.338 1.00 41.87 1324 A 1 ATOM 10130 C CA . GLY A 0 1324 . -41.192 -36.721 -48.906 1.00 41.87 1324 A 1 ATOM 10131 C C . GLY A 0 1324 . -41.622 -37.641 -50.053 1.00 41.87 1324 A 1 ATOM 10132 O O . GLY A 0 1324 . -42.740 -38.145 -50.043 1.00 41.87 1324 A 1 ATOM 10133 N N . LEU A 0 1325 . -40.753 -37.859 -51.039 1.00 39.81 1325 A 1 ATOM 10134 C CA . LEU A 0 1325 . -40.787 -39.066 -51.864 1.00 39.81 1325 A 1 ATOM 10135 C C . LEU A 0 1325 . -39.470 -39.814 -51.623 1.00 39.81 1325 A 1 ATOM 10136 C CB . LEU A 0 1325 . -41.025 -38.735 -53.348 1.00 39.81 1325 A 1 ATOM 10137 O O . LEU A 0 1325 . -38.413 -39.249 -51.901 1.00 39.81 1325 A 1 ATOM 10138 C CG . LEU A 0 1325 . -42.521 -38.664 -53.709 1.00 39.81 1325 A 1 ATOM 10139 C CD1 . LEU A 0 1325 . -42.699 -37.991 -55.070 1.00 39.81 1325 A 1 ATOM 10140 C CD2 . LEU A 0 1325 . -43.163 -40.056 -53.792 1.00 39.81 1325 A 1 ATOM 10141 N N . PRO A 0 1326 . -39.513 -41.036 -51.063 1.00 44.49 1326 A 1 ATOM 10142 C CA . PRO A 0 1326 . -38.314 -41.796 -50.765 1.00 44.49 1326 A 1 ATOM 10143 C C . PRO A 0 1326 . -37.839 -42.469 -52.052 1.00 44.49 1326 A 1 ATOM 10144 C CB . PRO A 0 1326 . -38.743 -42.794 -49.683 1.00 44.49 1326 A 1 ATOM 10145 O O . PRO A 0 1326 . -38.468 -43.421 -52.508 1.00 44.49 1326 A 1 ATOM 10146 C CG . PRO A 0 1326 . -40.210 -43.084 -50.014 1.00 44.49 1326 A 1 ATOM 10147 C CD . PRO A 0 1326 . -40.697 -41.805 -50.698 1.00 44.49 1326 A 1 ATOM 10148 N N . PHE A 0 1327 . -36.758 -41.959 -52.633 1.00 37.09 1327 A 1 ATOM 10149 C CA . PHE A 0 1327 . -35.881 -42.700 -53.536 1.00 37.09 1327 A 1 ATOM 10150 C C . PHE A 0 1327 . -34.449 -42.214 -53.356 1.00 37.09 1327 A 1 ATOM 10151 C CB . PHE A 0 1327 . -36.355 -42.628 -54.996 1.00 37.09 1327 A 1 ATOM 10152 O O . PHE A 0 1327 . -34.229 -40.988 -53.491 1.00 37.09 1327 A 1 ATOM 10153 C CG . PHE A 0 1327 . -37.193 -43.829 -55.387 1.00 37.09 1327 A 1 ATOM 10154 C CD1 . PHE A 0 1327 . -36.566 -45.069 -55.611 1.00 37.09 1327 A 1 ATOM 10155 C CD2 . PHE A 0 1327 . -38.593 -43.732 -55.470 1.00 37.09 1327 A 1 ATOM 10156 C CE1 . PHE A 0 1327 . -37.334 -46.206 -55.920 1.00 37.09 1327 A 1 ATOM 10157 C CE2 . PHE A 0 1327 . -39.365 -44.869 -55.771 1.00 37.09 1327 A 1 ATOM 10158 C CZ . PHE A 0 1327 . -38.735 -46.106 -55.997 1.00 37.09 1327 A 1 ATOM 10159 O OXT . PHE A 0 1327 . -33.632 -43.102 -53.031 1.00 37.09 1327 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 69.98 # loop_ _atom_type.symbol C N O S #