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 SER 0 3 SER 0 4 LEU 0 5 LEU 0 6 ASP 0 7 SER 0 8 GLU 0 9 ALA 0 10 SER 0 11 GLU 0 12 ALA 0 13 SER 0 14 GLU 0 15 LEU 0 16 SER 0 17 ASP 0 18 LEU 0 19 ASP 0 20 GLU 0 21 ASP 0 22 ASP 0 23 ILE 0 24 VAL 0 25 LYS 0 26 LYS 0 27 LYS 0 28 LEU 0 29 ASP 0 30 LYS 0 31 ARG 0 32 PRO 0 33 ALA 0 34 LEU 0 35 ASP 0 36 ASP 0 37 PRO 0 38 ASP 0 39 SER 0 40 SER 0 41 ASP 0 42 SER 0 43 GLU 0 44 GLU 0 45 GLU 0 46 GLU 0 47 ASP 0 48 LEU 0 49 ALA 0 50 ASN 0 51 GLU 0 52 GLU 0 53 GLU 0 54 ILE 0 55 CYS 0 56 ARG 0 57 LYS 0 58 GLU 0 59 GLY 0 60 GLU 0 61 GLY 0 62 TRP 0 63 ILE 0 64 VAL 0 65 ASP 0 66 GLU 0 67 GLU 0 68 GLU 0 69 ASP 0 70 GLU 0 71 GLY 0 72 GLY 0 73 ALA 0 74 SER 0 75 GLU 0 76 GLY 0 77 SER 0 78 ASP 0 79 GLY 0 80 ASP 0 81 ASP 0 82 ALA 0 83 GLU 0 84 GLU 0 85 ILE 0 86 GLY 0 87 ASP 0 88 ASP 0 89 GLY 0 90 ASP 0 91 LYS 0 92 ASP 0 93 ASP 0 94 ASP 0 95 ASP 0 96 ASP 0 97 ALA 0 98 LEU 0 99 ASP 0 100 ASP 0 101 ASP 0 102 ASP 0 103 PHE 0 104 GLN 0 105 LEU 0 106 ILE 0 107 GLN 0 108 GLU 0 109 ASN 0 110 VAL 0 111 GLY 0 112 ILE 0 113 ASN 0 114 LEU 0 115 LYS 0 116 LYS 0 117 GLN 0 118 LYS 0 119 LYS 0 120 ARG 0 121 ARG 0 122 LEU 0 123 VAL 0 124 LEU 0 125 ASP 0 126 ASP 0 127 ASP 0 128 ASP 0 129 GLU 0 130 ALA 0 131 ASP 0 132 GLU 0 133 ASP 0 134 GLU 0 135 VAL 0 136 VAL 0 137 SER 0 138 LYS 0 139 LYS 0 140 ALA 0 141 THR 0 142 TYR 0 143 GLU 0 144 GLU 0 145 ASP 0 146 ARG 0 147 GLY 0 148 ARG 0 149 GLU 0 150 ALA 0 151 ILE 0 152 ALA 0 153 ARG 0 154 GLN 0 155 ILE 0 156 PHE 0 157 GLU 0 158 ASP 0 159 GLU 0 160 ASP 0 161 GLU 0 162 GLU 0 163 PHE 0 164 ASP 0 165 GLU 0 166 ASP 0 167 ARG 0 168 VAL 0 169 VAL 0 170 ARG 0 171 SER 0 172 LYS 0 173 PRO 0 174 THR 0 175 ASP 0 176 PHE 0 177 GLY 0 178 VAL 0 179 SER 0 180 VAL 0 181 GLY 0 182 ASP 0 183 GLU 0 184 GLU 0 185 GLU 0 186 GLU 0 187 GLU 0 188 ASP 0 189 GLU 0 190 ASP 0 191 ASP 0 192 MET 0 193 GLY 0 194 ASP 0 195 PHE 0 196 ILE 0 197 VAL 0 198 ASP 0 199 ASP 0 200 ARG 0 201 THR 0 202 GLY 0 203 ALA 0 204 PRO 0 205 PRO 0 206 THR 0 207 ARG 0 208 PRO 0 209 SER 0 210 LYS 0 211 ARG 0 212 ILE 0 213 VAL 0 214 HIS 0 215 LYS 0 216 ASP 0 217 ALA 0 218 ALA 0 219 LEU 0 220 GLN 0 221 GLN 0 222 ALA 0 223 GLN 0 224 ASN 0 225 ILE 0 226 PHE 0 227 GLY 0 228 VAL 0 229 ASP 0 230 PHE 0 231 ASP 0 232 LEU 0 233 SER 0 234 GLU 0 235 PHE 0 236 GLU 0 237 ALA 0 238 PHE 0 239 ARG 0 240 LYS 0 241 SER 0 242 ARG 0 243 VAL 0 244 ARG 0 245 GLY 0 246 ASP 0 247 ASP 0 248 TYR 0 249 SER 0 250 ASP 0 251 GLU 0 252 SER 0 253 GLU 0 254 TYR 0 255 GLU 0 256 TYR 0 257 SER 0 258 ASP 0 259 GLU 0 260 GLU 0 261 GLU 0 262 GLY 0 263 SER 0 264 LYS 0 265 ALA 0 266 ARG 0 267 ARG 0 268 SER 0 269 LYS 0 270 HIS 0 271 ARG 0 272 ARG 0 273 ALA 0 274 PRO 0 275 SER 0 276 ASN 0 277 MET 0 278 VAL 0 279 MET 0 280 ASP 0 281 ASP 0 282 ARG 0 283 VAL 0 284 TYR 0 285 GLU 0 286 LEU 0 287 PHE 0 288 ASP 0 289 PRO 0 290 SER 0 291 ASP 0 292 LEU 0 293 GLU 0 294 ARG 0 295 ALA 0 296 TYR 0 297 TYR 0 298 SER 0 299 GLN 0 300 ALA 0 301 ASP 0 302 GLU 0 303 ARG 0 304 ILE 0 305 ARG 0 306 LYS 0 307 THR 0 308 ASP 0 309 VAL 0 310 PRO 0 311 GLU 0 312 ARG 0 313 PHE 0 314 GLN 0 315 LEU 0 316 ARG 0 317 GLN 0 318 VAL 0 319 PRO 0 320 VAL 0 321 LYS 0 322 TYR 0 323 ILE 0 324 ASP 0 325 SER 0 326 CYS 0 327 SER 0 328 ALA 0 329 THR 0 330 TYR 0 331 THR 0 332 GLN 0 333 ASP 0 334 LEU 0 335 GLN 0 336 GLU 0 337 LEU 0 338 SER 0 339 ASP 0 340 GLU 0 341 ALA 0 342 GLU 0 343 TRP 0 344 ILE 0 345 TYR 0 346 ARG 0 347 HIS 0 348 ALA 0 349 PHE 0 350 LYS 0 351 GLU 0 352 ASP 0 353 ALA 0 354 GLU 0 355 TYR 0 356 LYS 0 357 PRO 0 358 PRO 0 359 GLY 0 360 VAL 0 361 ILE 0 362 PRO 0 363 LYS 0 364 ILE 0 365 LEU 0 366 GLU 0 367 SER 0 368 LEU 0 369 LYS 0 370 LEU 0 371 MET 0 372 ARG 0 373 GLU 0 374 PHE 0 375 LEU 0 376 PHE 0 377 GLU 0 378 VAL 0 379 PRO 0 380 PHE 0 381 ILE 0 382 ALA 0 383 PHE 0 384 TYR 0 385 ARG 0 386 LYS 0 387 GLU 0 388 CYS 0 389 ILE 0 390 GLU 0 391 LYS 0 392 ASP 0 393 LEU 0 394 ASN 0 395 ILE 0 396 LYS 0 397 ASP 0 398 LEU 0 399 TRP 0 400 ARG 0 401 ILE 0 402 TYR 0 403 GLN 0 404 MET 0 405 ASP 0 406 GLU 0 407 LYS 0 408 TRP 0 409 THR 0 410 ILE 0 411 LEU 0 412 HIS 0 413 GLN 0 414 ARG 0 415 LYS 0 416 ARG 0 417 ASN 0 418 MET 0 419 ILE 0 420 ASN 0 421 LEU 0 422 LEU 0 423 GLN 0 424 ARG 0 425 LEU 0 426 SER 0 427 ASP 0 428 TYR 0 429 PHE 0 430 GLU 0 431 ALA 0 432 LEU 0 433 THR 0 434 THR 0 435 GLU 0 436 ASP 0 437 ALA 0 438 VAL 0 439 SER 0 440 PRO 0 441 LEU 0 442 LYS 0 443 LYS 0 444 HIS 0 445 CYS 0 446 SER 0 447 SER 0 448 ILE 0 449 LEU 0 450 LYS 0 451 LEU 0 452 ILE 0 453 ALA 0 454 CYS 0 455 ALA 0 456 ARG 0 457 SER 0 458 ALA 0 459 ASP 0 460 SER 0 461 LEU 0 462 GLU 0 463 GLU 0 464 LEU 0 465 PHE 0 466 ASP 0 467 VAL 0 468 ARG 0 469 LEU 0 470 ASN 0 471 TYR 0 472 LEU 0 473 LEU 0 474 HIS 0 475 PHE 0 476 SER 0 477 GLY 0 478 TYR 0 479 VAL 0 480 GLU 0 481 PRO 0 482 MET 0 483 ASN 0 484 ARG 0 485 TRP 0 486 TYR 0 487 ALA 0 488 ARG 0 489 GLN 0 490 LYS 0 491 ASN 0 492 GLY 0 493 GLY 0 494 GLU 0 495 GLY 0 496 GLU 0 497 GLN 0 498 SER 0 499 GLU 0 500 GLU 0 501 GLN 0 502 GLU 0 503 CYS 0 504 ASP 0 505 GLU 0 506 THR 0 507 ASN 0 508 VAL 0 509 GLU 0 510 LYS 0 511 ALA 0 512 ASN 0 513 PRO 0 514 VAL 0 515 THR 0 516 THR 0 517 THR 0 518 ILE 0 519 ASP 0 520 PRO 0 521 ILE 0 522 THR 0 523 GLY 0 524 ARG 0 525 SER 0 526 ILE 0 527 ARG 0 528 GLN 0 529 ARG 0 530 GLN 0 531 ALA 0 532 ARG 0 533 ALA 0 534 THR 0 535 ALA 0 536 SER 0 537 TYR 0 538 GLU 0 539 VAL 0 540 ALA 0 541 LYS 0 542 ARG 0 543 ALA 0 544 GLY 0 545 LEU 0 546 GLY 0 547 ASP 0 548 LEU 0 549 VAL 0 550 GLN 0 551 ARG 0 552 PHE 0 553 GLY 0 554 LEU 0 555 SER 0 556 ALA 0 557 SER 0 558 GLN 0 559 PHE 0 560 ALA 0 561 GLU 0 562 ASN 0 563 VAL 0 564 GLN 0 565 ASP 0 566 GLN 0 567 TYR 0 568 LEU 0 569 ARG 0 570 HIS 0 571 ASP 0 572 VAL 0 573 ASP 0 574 GLN 0 575 CYS 0 576 PRO 0 577 MET 0 578 LEU 0 579 PRO 0 580 ILE 0 581 ASP 0 582 ALA 0 583 ALA 0 584 GLY 0 585 ASP 0 586 PHE 0 587 LEU 0 588 SER 0 589 PRO 0 590 GLN 0 591 PHE 0 592 PRO 0 593 ASN 0 594 SER 0 595 GLU 0 596 LEU 0 597 ALA 0 598 LEU 0 599 SER 0 600 ALA 0 601 ALA 0 602 ARG 0 603 TYR 0 604 MET 0 605 LEU 0 606 ALA 0 607 PHE 0 608 GLU 0 609 ILE 0 610 SER 0 611 ARG 0 612 GLU 0 613 PRO 0 614 LEU 0 615 VAL 0 616 ARG 0 617 LYS 0 618 MET 0 619 MET 0 620 ARG 0 621 GLN 0 622 MET 0 623 PHE 0 624 ASN 0 625 LEU 0 626 GLN 0 627 ALA 0 628 VAL 0 629 ILE 0 630 SER 0 631 MET 0 632 ARG 0 633 PRO 0 634 THR 0 635 GLU 0 636 ARG 0 637 GLY 0 638 ALA 0 639 LYS 0 640 HIS 0 641 ILE 0 642 ASP 0 643 GLU 0 644 SER 0 645 HIS 0 646 PRO 0 647 LEU 0 648 PHE 0 649 GLN 0 650 ILE 0 651 LYS 0 652 TYR 0 653 LEU 0 654 SER 0 655 ASN 0 656 LYS 0 657 PRO 0 658 VAL 0 659 THR 0 660 ASP 0 661 LEU 0 662 MET 0 663 GLY 0 664 ASN 0 665 VAL 0 666 LEU 0 667 PHE 0 668 LEU 0 669 HIS 0 670 ILE 0 671 HIS 0 672 ASN 0 673 ALA 0 674 GLU 0 675 ARG 0 676 ASP 0 677 LYS 0 678 LEU 0 679 VAL 0 680 GLN 0 681 TYR 0 682 GLU 0 683 ILE 0 684 HIS 0 685 VAL 0 686 PRO 0 687 THR 0 688 GLU 0 689 GLN 0 690 ILE 0 691 ARG 0 692 GLY 0 693 LEU 0 694 SER 0 695 LEU 0 696 VAL 0 697 ASP 0 698 GLU 0 699 LEU 0 700 GLN 0 701 ARG 0 702 PHE 0 703 PHE 0 704 TYR 0 705 GLN 0 706 ASP 0 707 GLU 0 708 PHE 0 709 SER 0 710 SER 0 711 LEU 0 712 VAL 0 713 GLN 0 714 ALA 0 715 TRP 0 716 ASN 0 717 GLU 0 718 GLN 0 719 ARG 0 720 ASN 0 721 LEU 0 722 VAL 0 723 LEU 0 724 LYS 0 725 GLN 0 726 ALA 0 727 ALA 0 728 GLU 0 729 GLU 0 730 PHE 0 731 ILE 0 732 PHE 0 733 PRO 0 734 GLY 0 735 LEU 0 736 VAL 0 737 ARG 0 738 GLU 0 739 LEU 0 740 ARG 0 741 GLN 0 742 LYS 0 743 LEU 0 744 LEU 0 745 ASN 0 746 GLU 0 747 SER 0 748 GLN 0 749 GLN 0 750 ALA 0 751 VAL 0 752 LEU 0 753 ARG 0 754 MET 0 755 CYS 0 756 ALA 0 757 LYS 0 758 LYS 0 759 LEU 0 760 PHE 0 761 ASN 0 762 TYR 0 763 LEU 0 764 ARG 0 765 ILE 0 766 GLY 0 767 PRO 0 768 TYR 0 769 PRO 0 770 PRO 0 771 ASP 0 772 GLY 0 773 HIS 0 774 ARG 0 775 SER 0 776 TYR 0 777 GLU 0 778 MET 0 779 ASP 0 780 THR 0 781 GLU 0 782 GLU 0 783 THR 0 784 ALA 0 785 SER 0 786 SER 0 787 PHE 0 788 VAL 0 789 ASN 0 790 ASN 0 791 ARG 0 792 HIS 0 793 LYS 0 794 SER 0 795 ASP 0 796 PHE 0 797 HIS 0 798 THR 0 799 SER 0 800 GLY 0 801 ASP 0 802 ILE 0 803 ASP 0 804 SER 0 805 ARG 0 806 SER 0 807 SER 0 808 GLY 0 809 ALA 0 810 VAL 0 811 TRP 0 812 PRO 0 813 LYS 0 814 GLY 0 815 ALA 0 816 ARG 0 817 VAL 0 818 LEU 0 819 SER 0 820 LEU 0 821 ALA 0 822 LEU 0 823 LYS 0 824 ASN 0 825 GLU 0 826 ASP 0 827 ASP 0 828 SER 0 829 ARG 0 830 LYS 0 831 SER 0 832 MET 0 833 VAL 0 834 THR 0 835 ALA 0 836 VAL 0 837 GLN 0 838 LEU 0 839 ASP 0 840 CYS 0 841 ASN 0 842 GLY 0 843 GLU 0 844 VAL 0 845 VAL 0 846 ASP 0 847 PHE 0 848 LEU 0 849 HIS 0 850 PHE 0 851 HIS 0 852 GLY 0 853 LEU 0 854 LEU 0 855 VAL 0 856 SER 0 857 ARG 0 858 ARG 0 859 ALA 0 860 PRO 0 861 GLU 0 862 ASP 0 863 MET 0 864 LYS 0 865 LYS 0 866 LEU 0 867 LYS 0 868 GLU 0 869 GLU 0 870 ASP 0 871 MET 0 872 GLN 0 873 ARG 0 874 LEU 0 875 SER 0 876 THR 0 877 PHE 0 878 MET 0 879 VAL 0 880 LYS 0 881 HIS 0 882 LYS 0 883 PRO 0 884 GLN 0 885 VAL 0 886 CYS 0 887 VAL 0 888 ILE 0 889 GLY 0 890 CYS 0 891 ASP 0 892 CYS 0 893 ARG 0 894 LYS 0 895 ALA 0 896 LEU 0 897 PHE 0 898 LEU 0 899 GLN 0 900 GLU 0 901 ASP 0 902 ILE 0 903 GLN 0 904 ASN 0 905 LEU 0 906 VAL 0 907 ASN 0 908 GLU 0 909 LEU 0 910 ALA 0 911 ASN 0 912 GLU 0 913 ARG 0 914 ARG 0 915 LEU 0 916 LEU 0 917 ARG 0 918 ILE 0 919 HIS 0 920 VAL 0 921 GLU 0 922 LEU 0 923 MET 0 924 GLU 0 925 THR 0 926 GLU 0 927 LEU 0 928 SER 0 929 ILE 0 930 VAL 0 931 PHE 0 932 ALA 0 933 LEU 0 934 SER 0 935 SER 0 936 ARG 0 937 ALA 0 938 SER 0 939 PHE 0 940 ASP 0 941 LEU 0 942 PRO 0 943 ILE 0 944 SER 0 945 TYR 0 946 PRO 0 947 LEU 0 948 LEU 0 949 LEU 0 950 ARG 0 951 GLN 0 952 ALA 0 953 ILE 0 954 SER 0 955 LEU 0 956 GLY 0 957 ARG 0 958 ARG 0 959 LEU 0 960 GLN 0 961 ASP 0 962 PRO 0 963 LEU 0 964 PHE 0 965 GLU 0 966 PHE 0 967 ALA 0 968 GLN 0 969 LEU 0 970 VAL 0 971 THR 0 972 ILE 0 973 GLU 0 974 ASN 0 975 GLU 0 976 ILE 0 977 LEU 0 978 GLY 0 979 ILE 0 980 ARG 0 981 TRP 0 982 HIS 0 983 PRO 0 984 LEU 0 985 GLN 0 986 ASP 0 987 SER 0 988 LEU 0 989 PRO 0 990 ARG 0 991 ASP 0 992 MET 0 993 LEU 0 994 LEU 0 995 ARG 0 996 ALA 0 997 LEU 0 998 GLU 0 999 ILE 0 1000 GLU 0 1001 PHE 0 1002 ILE 0 1003 ASN 0 1004 ARG 0 1005 VAL 0 1006 ASN 0 1007 GLU 0 1008 VAL 0 1009 GLY 0 1010 VAL 0 1011 ASP 0 1012 VAL 0 1013 ASN 0 1014 ARG 0 1015 CYS 0 1016 LEU 0 1017 SER 0 1018 HIS 0 1019 PRO 0 1020 HIS 0 1021 THR 0 1022 ALA 0 1023 GLY 0 1024 VAL 0 1025 ILE 0 1026 GLN 0 1027 PHE 0 1028 ILE 0 1029 SER 0 1030 GLY 0 1031 LEU 0 1032 GLY 0 1033 PRO 0 1034 ARG 0 1035 LYS 0 1036 GLY 0 1037 LEU 0 1038 HIS 0 1039 MET 0 1040 LEU 0 1041 LYS 0 1042 ILE 0 1043 LEU 0 1044 LYS 0 1045 HIS 0 1046 LYS 0 1047 LYS 0 1048 THR 0 1049 HIS 0 1050 LEU 0 1051 THR 0 1052 ASN 0 1053 ARG 0 1054 MET 0 1055 GLN 0 1056 LEU 0 1057 VAL 0 1058 THR 0 1059 MET 0 1060 ILE 0 1061 GLU 0 1062 PHE 0 1063 GLY 0 1064 PRO 0 1065 ARG 0 1066 VAL 0 1067 VAL 0 1068 ILE 0 1069 ASN 0 1070 CYS 0 1071 ALA 0 1072 GLY 0 1073 PHE 0 1074 ILE 0 1075 LYS 0 1076 ILE 0 1077 ASP 0 1078 THR 0 1079 SER 0 1080 SER 0 1081 VAL 0 1082 ARG 0 1083 ASP 0 1084 LEU 0 1085 ASP 0 1086 ALA 0 1087 ASP 0 1088 ASP 0 1089 VAL 0 1090 ASP 0 1091 LEU 0 1092 LEU 0 1093 ASP 0 1094 SER 0 1095 THR 0 1096 ARG 0 1097 VAL 0 1098 HIS 0 1099 PRO 0 1100 GLU 0 1101 SER 0 1102 TYR 0 1103 ASP 0 1104 LEU 0 1105 ALA 0 1106 LYS 0 1107 LYS 0 1108 MET 0 1109 ALA 0 1110 VAL 0 1111 ASP 0 1112 ALA 0 1113 LEU 0 1114 GLU 0 1115 TYR 0 1116 ASP 0 1117 ASP 0 1118 THR 0 1119 GLU 0 1120 GLU 0 1121 CYS 0 1122 ASP 0 1123 PRO 0 1124 THR 0 1125 VAL 0 1126 ALA 0 1127 LEU 0 1128 GLU 0 1129 GLU 0 1130 ILE 0 1131 VAL 0 1132 HIS 0 1133 SER 0 1134 PRO 0 1135 ALA 0 1136 ARG 0 1137 LEU 0 1138 ARG 0 1139 GLU 0 1140 LEU 0 1141 ASP 0 1142 LEU 0 1143 ASP 0 1144 ALA 0 1145 PHE 0 1146 ALA 0 1147 GLU 0 1148 GLU 0 1149 LEU 0 1150 LYS 0 1151 ARG 0 1152 GLN 0 1153 GLU 0 1154 HIS 0 1155 GLY 0 1156 ASP 0 1157 LYS 0 1158 HIS 0 1159 ILE 0 1160 THR 0 1161 LEU 0 1162 TYR 0 1163 ASP 0 1164 ILE 0 1165 ARG 0 1166 LYS 0 1167 GLU 0 1168 LEU 0 1169 ASN 0 1170 ASN 0 1171 ARG 0 1172 TYR 0 1173 ARG 0 1174 ASP 0 1175 TYR 0 1176 ARG 0 1177 GLU 0 1178 ALA 0 1179 TYR 0 1180 GLN 0 1181 SER 0 1182 ALA 0 1183 ASN 0 1184 PRO 0 1185 GLU 0 1186 SER 0 1187 ILE 0 1188 PHE 0 1189 SER 0 1190 MET 0 1191 VAL 0 1192 THR 0 1193 HIS 0 1194 GLU 0 1195 THR 0 1196 PRO 0 1197 GLU 0 1198 THR 0 1199 LEU 0 1200 HIS 0 1201 VAL 0 1202 GLY 0 1203 ARG 0 1204 LEU 0 1205 VAL 0 1206 GLU 0 1207 CYS 0 1208 ARG 0 1209 VAL 0 1210 LEU 0 1211 SER 0 1212 VAL 0 1213 ALA 0 1214 THR 0 1215 ARG 0 1216 ARG 0 1217 PRO 0 1218 ARG 0 1219 PRO 0 1220 GLU 0 1221 GLN 0 1222 LEU 0 1223 ASP 0 1224 ASN 0 1225 ALA 0 1226 ASN 0 1227 PRO 0 1228 THR 0 1229 LYS 0 1230 ASN 0 1231 GLU 0 1232 ILE 0 1233 ASN 0 1234 GLY 0 1235 LEU 0 1236 TRP 0 1237 MET 0 1238 CYS 0 1239 PRO 0 1240 PHE 0 1241 CYS 0 1242 GLN 0 1243 GLN 0 1244 ASP 0 1245 ASN 0 1246 PHE 0 1247 GLN 0 1248 LEU 0 1249 LEU 0 1250 ASN 0 1251 HIS 0 1252 VAL 0 1253 TRP 0 1254 SER 0 1255 HIS 0 1256 PHE 0 1257 ASP 0 1258 ASN 0 1259 ASN 0 1260 GLU 0 1261 CYS 0 1262 PRO 0 1263 GLY 0 1264 GLN 0 1265 PRO 0 1266 VAL 0 1267 GLY 0 1268 LEU 0 1269 ARG 0 1270 VAL 0 1271 GLN 0 1272 LEU 0 1273 ASP 0 1274 ASN 0 1275 GLY 0 1276 ILE 0 1277 ASP 0 1278 GLY 0 1279 PHE 0 1280 ILE 0 1281 PRO 0 1282 LEU 0 1283 LYS 0 1284 PHE 0 1285 MET 0 1286 ASP 0 1287 SER 0 1288 PRO 0 1289 ASP 0 1290 LYS 0 1291 LEU 0 1292 PHE 0 1293 GLU 0 1294 ARG 0 1295 THR 0 1296 GLN 0 1297 PRO 0 1298 GLY 0 1299 SER 0 1300 LEU 0 1301 VAL 0 1302 GLN 0 1303 CYS 0 1304 ARG 0 1305 VAL 0 1306 THR 0 1307 LYS 0 1308 ILE 0 1309 ASP 0 1310 ILE 0 1311 THR 0 1312 ARG 0 1313 PHE 0 1314 ASN 0 1315 VAL 0 1316 GLU 0 1317 LEU 0 1318 THR 0 1319 CYS 0 1320 LYS 0 1321 SER 0 1322 ALA 0 1323 GLU 0 1324 LEU 0 1325 LYS 0 1326 ASP 0 1327 GLU 0 1328 ARG 0 1329 HIS 0 1330 ILE 0 1331 TRP 0 1332 ARG 0 1333 PRO 0 1334 ARG 0 1335 GLN 0 1336 ASP 0 1337 ALA 0 1338 PHE 0 1339 TYR 0 1340 ASP 0 1341 PHE 0 1342 GLU 0 1343 LYS 0 1344 GLU 0 1345 GLU 0 1346 LYS 0 1347 ASP 0 1348 LEU 0 1349 ARG 0 1350 SER 0 1351 GLU 0 1352 ALA 0 1353 GLU 0 1354 ALA 0 1355 MET 0 1356 ALA 0 1357 LYS 0 1358 ALA 0 1359 LYS 0 1360 ALA 0 1361 LYS 0 1362 THR 0 1363 ASN 0 1364 PRO 0 1365 TYR 0 1366 MET 0 1367 SER 0 1368 ARG 0 1369 LEU 0 1370 ILE 0 1371 PHE 0 1372 HIS 0 1373 PRO 0 1374 TYR 0 1375 PHE 0 1376 LYS 0 1377 ASN 0 1378 ILE 0 1379 SER 0 1380 TYR 0 1381 ASP 0 1382 GLN 0 1383 LEU 0 1384 ALA 0 1385 ALA 0 1386 MET 0 1387 GLU 0 1388 PRO 0 1389 GLU 0 1390 LEU 0 1391 GLU 0 1392 PRO 0 1393 GLY 0 1394 ALA 0 1395 ILE 0 1396 ILE 0 1397 ILE 0 1398 ARG 0 1399 PRO 0 1400 SER 0 1401 ARG 0 1402 LYS 0 1403 GLY 0 1404 THR 0 1405 ASP 0 1406 HIS 0 1407 LEU 0 1408 THR 0 1409 VAL 0 1410 SER 0 1411 TRP 0 1412 LYS 0 1413 ILE 0 1414 ASP 0 1415 ASP 0 1416 GLY 0 1417 ILE 0 1418 MET 0 1419 GLN 0 1420 HIS 0 1421 ILE 0 1422 ASP 0 1423 VAL 0 1424 SER 0 1425 GLU 0 1426 LYS 0 1427 GLU 0 1428 LYS 0 1429 SER 0 1430 ASN 0 1431 SER 0 1432 PHE 0 1433 SER 0 1434 LEU 0 1435 GLY 0 1436 LYS 0 1437 LEU 0 1438 LEU 0 1439 ILE 0 1440 ILE 0 1441 GLY 0 1442 ASP 0 1443 GLU 0 1444 GLU 0 1445 PHE 0 1446 GLU 0 1447 ASP 0 1448 LEU 0 1449 ASP 0 1450 GLU 0 1451 ILE 0 1452 VAL 0 1453 ALA 0 1454 ARG 0 1455 HIS 0 1456 VAL 0 1457 GLN 0 1458 PRO 0 1459 MET 0 1460 ALA 0 1461 SER 0 1462 LEU 0 1463 VAL 0 1464 ARG 0 1465 ASP 0 1466 VAL 0 1467 MET 0 1468 THR 0 1469 TYR 0 1470 LYS 0 1471 TYR 0 1472 TYR 0 1473 ARG 0 1474 ASP 0 1475 SER 0 1476 SER 0 1477 GLY 0 1478 GLY 0 1479 ASP 0 1480 ARG 0 1481 ALA 0 1482 GLN 0 1483 LEU 0 1484 ASN 0 1485 ALA 0 1486 LEU 0 1487 LEU 0 1488 GLN 0 1489 HIS 0 1490 GLU 0 1491 LYS 0 1492 SER 0 1493 LEU 0 1494 ASN 0 1495 PRO 0 1496 ASP 0 1497 ARG 0 1498 ILE 0 1499 PRO 0 1500 TYR 0 1501 PHE 0 1502 LEU 0 1503 SER 0 1504 SER 0 1505 THR 0 1506 LYS 0 1507 GLU 0 1508 ARG 0 1509 PRO 0 1510 GLY 0 1511 TYR 0 1512 PHE 0 1513 ILE 0 1514 LEU 0 1515 ALA 0 1516 TYR 0 1517 LEU 0 1518 PRO 0 1519 ASN 0 1520 LYS 0 1521 ASN 0 1522 PRO 0 1523 HIS 0 1524 PHE 0 1525 GLU 0 1526 LEU 0 1527 PHE 0 1528 SER 0 1529 ILE 0 1530 ARG 0 1531 PRO 0 1532 GLU 0 1533 GLY 0 1534 PHE 0 1535 LYS 0 1536 PHE 0 1537 ARG 0 1538 GLN 0 1539 LEU 0 1540 ILE 0 1541 PHE 0 1542 PRO 0 1543 THR 0 1544 LEU 0 1545 ASP 0 1546 ARG 0 1547 MET 0 1548 ILE 0 1549 THR 0 1550 TRP 0 1551 PHE 0 1552 LYS 0 1553 GLU 0 1554 HIS 0 1555 TYR 0 1556 ASN 0 1557 ASP 0 1558 ALA 0 1559 VAL 0 1560 ASN 0 1561 TYR 0 1562 TYR 0 1563 ARG 0 1564 GLY # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 23.133 10.073 -0.006 1.00 35.95 1 A 1 ATOM 2 C CA . MET A 0 1 . 22.775 10.911 1.157 1.00 35.95 1 A 1 ATOM 3 C C . MET A 0 1 . 21.777 10.136 2.033 1.00 35.95 1 A 1 ATOM 4 C CB . MET A 0 1 . 22.143 12.246 0.672 1.00 35.95 1 A 1 ATOM 5 O O . MET A 0 1 . 20.617 10.497 2.060 1.00 35.95 1 A 1 ATOM 6 C CG . MET A 0 1 . 23.047 13.153 -0.175 1.00 35.95 1 A 1 ATOM 7 S SD . MET A 0 1 . 24.171 14.211 0.769 1.00 35.95 1 A 1 ATOM 8 C CE . MET A 0 1 . 23.060 15.600 1.149 1.00 35.95 1 A 1 ATOM 9 N N . SER A 0 2 . 22.014 8.973 2.652 1.00 27.86 2 A 1 ATOM 10 C CA . SER A 0 2 . 23.174 8.310 3.286 1.00 27.86 2 A 1 ATOM 11 C C . SER A 0 2 . 23.694 8.894 4.612 1.00 27.86 2 A 1 ATOM 12 C CB . SER A 0 2 . 24.283 7.859 2.330 1.00 27.86 2 A 1 ATOM 13 O O . SER A 0 2 . 24.852 8.657 4.938 1.00 27.86 2 A 1 ATOM 14 O OG . SER A 0 2 . 25.116 8.953 2.029 1.00 27.86 2 A 1 ATOM 15 N N . SER A 0 3 . 22.866 9.601 5.393 1.00 32.66 3 A 1 ATOM 16 C CA . SER A 0 3 . 23.188 9.924 6.799 1.00 32.66 3 A 1 ATOM 17 C C . SER A 0 3 . 21.965 10.424 7.595 1.00 32.66 3 A 1 ATOM 18 C CB . SER A 0 3 . 24.312 10.985 6.868 1.00 32.66 3 A 1 ATOM 19 O O . SER A 0 3 . 21.767 11.632 7.658 1.00 32.66 3 A 1 ATOM 20 O OG . SER A 0 3 . 23.926 12.191 6.235 1.00 32.66 3 A 1 ATOM 21 N N . LEU A 0 4 . 21.131 9.541 8.170 1.00 38.53 4 A 1 ATOM 22 C CA . LEU A 0 4 . 20.186 9.881 9.265 1.00 38.53 4 A 1 ATOM 23 C C . LEU A 0 4 . 19.470 8.626 9.815 1.00 38.53 4 A 1 ATOM 24 C CB . LEU A 0 4 . 19.210 11.028 8.863 1.00 38.53 4 A 1 ATOM 25 O O . LEU A 0 4 . 18.258 8.475 9.727 1.00 38.53 4 A 1 ATOM 26 C CG . LEU A 0 4 . 19.539 12.352 9.599 1.00 38.53 4 A 1 ATOM 27 C CD1 . LEU A 0 4 . 19.329 13.568 8.698 1.00 38.53 4 A 1 ATOM 28 C CD2 . LEU A 0 4 . 18.661 12.525 10.839 1.00 38.53 4 A 1 ATOM 29 N N . LEU A 0 5 . 20.257 7.701 10.361 1.00 38.68 5 A 1 ATOM 30 C CA . LEU A 0 5 . 19.833 6.647 11.288 1.00 38.68 5 A 1 ATOM 31 C C . LEU A 0 5 . 20.989 6.518 12.285 1.00 38.68 5 A 1 ATOM 32 C CB . LEU A 0 5 . 19.592 5.308 10.547 1.00 38.68 5 A 1 ATOM 33 O O . LEU A 0 5 . 21.985 5.901 11.932 1.00 38.68 5 A 1 ATOM 34 C CG . LEU A 0 5 . 18.190 5.108 9.942 1.00 38.68 5 A 1 ATOM 35 C CD1 . LEU A 0 5 . 18.201 3.900 9.003 1.00 38.68 5 A 1 ATOM 36 C CD2 . LEU A 0 5 . 17.130 4.856 11.018 1.00 38.68 5 A 1 ATOM 37 N N . ASP A 0 6 . 20.917 7.246 13.406 1.00 36.23 6 A 1 ATOM 38 C CA . ASP A 0 6 . 21.607 6.983 14.687 1.00 36.23 6 A 1 ATOM 39 C C . ASP A 0 6 . 21.606 8.247 15.569 1.00 36.23 6 A 1 ATOM 40 C CB . ASP A 0 6 . 23.067 6.478 14.547 1.00 36.23 6 A 1 ATOM 41 O O . ASP A 0 6 . 22.507 9.079 15.478 1.00 36.23 6 A 1 ATOM 42 C CG . ASP A 0 6 . 23.195 4.953 14.409 1.00 36.23 6 A 1 ATOM 43 O OD1 . ASP A 0 6 . 22.213 4.243 14.733 1.00 36.23 6 A 1 ATOM 44 O OD2 . ASP A 0 6 . 24.316 4.500 14.075 1.00 36.23 6 A 1 ATOM 45 N N . SER A 0 7 . 20.605 8.382 16.445 1.00 35.41 7 A 1 ATOM 46 C CA . SER A 0 7 . 20.724 9.113 17.719 1.00 35.41 7 A 1 ATOM 47 C C . SER A 0 7 . 19.440 8.966 18.541 1.00 35.41 7 A 1 ATOM 48 C CB . SER A 0 7 . 21.030 10.617 17.544 1.00 35.41 7 A 1 ATOM 49 O O . SER A 0 7 . 18.492 9.703 18.304 1.00 35.41 7 A 1 ATOM 50 O OG . SER A 0 7 . 20.089 11.267 16.714 1.00 35.41 7 A 1 ATOM 51 N N . GLU A 0 8 . 19.410 8.009 19.473 1.00 36.76 8 A 1 ATOM 52 C CA . GLU A 0 8 . 18.940 8.207 20.860 1.00 36.76 8 A 1 ATOM 53 C C . GLU A 0 8 . 19.040 6.885 21.641 1.00 36.76 8 A 1 ATOM 54 C CB . GLU A 0 8 . 17.547 8.866 20.990 1.00 36.76 8 A 1 ATOM 55 O O . GLU A 0 8 . 18.136 6.053 21.680 1.00 36.76 8 A 1 ATOM 56 C CG . GLU A 0 8 . 17.735 10.376 21.258 1.00 36.76 8 A 1 ATOM 57 C CD . GLU A 0 8 . 16.435 11.193 21.269 1.00 36.76 8 A 1 ATOM 58 O OE1 . GLU A 0 8 . 16.553 12.438 21.188 1.00 36.76 8 A 1 ATOM 59 O OE2 . GLU A 0 8 . 15.350 10.588 21.413 1.00 36.76 8 A 1 ATOM 60 N N . ALA A 0 9 . 20.205 6.697 22.263 1.00 33.37 9 A 1 ATOM 61 C CA . ALA A 0 9 . 20.436 5.759 23.349 1.00 33.37 9 A 1 ATOM 62 C C . ALA A 0 9 . 21.042 6.528 24.536 1.00 33.37 9 A 1 ATOM 63 C CB . ALA A 0 9 . 21.355 4.622 22.873 1.00 33.37 9 A 1 ATOM 64 O O . ALA A 0 9 . 21.873 7.413 24.337 1.00 33.37 9 A 1 ATOM 65 N N . SER A 0 10 . 20.673 6.079 25.742 1.00 32.87 10 A 1 ATOM 66 C CA . SER A 0 10 . 21.252 6.332 27.078 1.00 32.87 10 A 1 ATOM 67 C C . SER A 0 10 . 20.964 7.666 27.788 1.00 32.87 10 A 1 ATOM 68 C CB . SER A 0 10 . 22.749 5.977 27.118 1.00 32.87 10 A 1 ATOM 69 O O . SER A 0 10 . 21.367 8.718 27.318 1.00 32.87 10 A 1 ATOM 70 O OG . SER A 0 10 . 23.564 6.814 26.325 1.00 32.87 10 A 1 ATOM 71 N N . GLU A 0 11 . 20.334 7.592 28.975 1.00 34.60 11 A 1 ATOM 72 C CA . GLU A 0 11 . 20.976 7.837 30.288 1.00 34.60 11 A 1 ATOM 73 C C . GLU A 0 11 . 20.020 7.568 31.495 1.00 34.60 11 A 1 ATOM 74 C CB . GLU A 0 11 . 21.586 9.257 30.394 1.00 34.60 11 A 1 ATOM 75 O O . GLU A 0 11 . 18.903 8.071 31.528 1.00 34.60 11 A 1 ATOM 76 C CG . GLU A 0 11 . 23.087 9.254 30.026 1.00 34.60 11 A 1 ATOM 77 C CD . GLU A 0 11 . 23.786 10.621 30.152 1.00 34.60 11 A 1 ATOM 78 O OE1 . GLU A 0 11 . 24.979 10.688 29.772 1.00 34.60 11 A 1 ATOM 79 O OE2 . GLU A 0 11 . 23.182 11.567 30.710 1.00 34.60 11 A 1 ATOM 80 N N . ALA A 0 12 . 20.537 6.819 32.493 1.00 34.44 12 A 1 ATOM 81 C CA . ALA A 0 12 . 20.215 6.778 33.946 1.00 34.44 12 A 1 ATOM 82 C C . ALA A 0 12 . 18.853 6.206 34.459 1.00 34.44 12 A 1 ATOM 83 C CB . ALA A 0 12 . 20.485 8.181 34.496 1.00 34.44 12 A 1 ATOM 84 O O . ALA A 0 12 . 17.811 6.451 33.878 1.00 34.44 12 A 1 ATOM 85 N N . SER A 0 13 . 18.729 5.470 35.581 1.00 35.99 13 A 1 ATOM 86 C CA . SER A 0 13 . 19.634 5.171 36.703 1.00 35.99 13 A 1 ATOM 87 C C . SER A 0 13 . 19.255 3.861 37.424 1.00 35.99 13 A 1 ATOM 88 C CB . SER A 0 13 . 19.564 6.263 37.780 1.00 35.99 13 A 1 ATOM 89 O O . SER A 0 13 . 18.088 3.495 37.531 1.00 35.99 13 A 1 ATOM 90 O OG . SER A 0 13 . 18.233 6.483 38.209 1.00 35.99 13 A 1 ATOM 91 N N . GLU A 0 14 . 20.305 3.257 37.968 1.00 31.20 14 A 1 ATOM 92 C CA . GLU A 0 14 . 20.501 2.081 38.829 1.00 31.20 14 A 1 ATOM 93 C C . GLU A 0 14 . 19.666 1.962 40.133 1.00 31.20 14 A 1 ATOM 94 C CB . GLU A 0 14 . 21.971 2.220 39.288 1.00 31.20 14 A 1 ATOM 95 O O . GLU A 0 14 . 19.318 2.985 40.721 1.00 31.20 14 A 1 ATOM 96 C CG . GLU A 0 14 . 23.032 2.190 38.163 1.00 31.20 14 A 1 ATOM 97 C CD . GLU A 0 14 . 24.396 2.789 38.564 1.00 31.20 14 A 1 ATOM 98 O OE1 . GLU A 0 14 . 25.399 2.394 37.928 1.00 31.20 14 A 1 ATOM 99 O OE2 . GLU A 0 14 . 24.436 3.668 39.454 1.00 31.20 14 A 1 ATOM 100 N N . LEU A 0 15 . 19.458 0.708 40.608 1.00 36.69 15 A 1 ATOM 101 C CA . LEU A 0 15 . 19.630 0.160 41.995 1.00 36.69 15 A 1 ATOM 102 C C . LEU A 0 15 . 18.791 -1.142 42.190 1.00 36.69 15 A 1 ATOM 103 C CB . LEU A 0 15 . 19.293 1.200 43.089 1.00 36.69 15 A 1 ATOM 104 O O . LEU A 0 15 . 17.568 -1.080 42.236 1.00 36.69 15 A 1 ATOM 105 C CG . LEU A 0 15 . 20.488 2.129 43.411 1.00 36.69 15 A 1 ATOM 106 C CD1 . LEU A 0 15 . 20.015 3.471 43.973 1.00 36.69 15 A 1 ATOM 107 C CD2 . LEU A 0 15 . 21.436 1.510 44.442 1.00 36.69 15 A 1 ATOM 108 N N . SER A 0 16 . 19.384 -2.345 42.056 1.00 30.97 16 A 1 ATOM 109 C CA . SER A 0 16 . 19.927 -3.251 43.114 1.00 30.97 16 A 1 ATOM 110 C C . SER A 0 16 . 18.857 -3.880 44.036 1.00 30.97 16 A 1 ATOM 111 C CB . SER A 0 16 . 21.060 -2.611 43.920 1.00 30.97 16 A 1 ATOM 112 O O . SER A 0 16 . 18.226 -3.166 44.809 1.00 30.97 16 A 1 ATOM 113 O OG . SER A 0 16 . 20.549 -1.613 44.780 1.00 30.97 16 A 1 ATOM 114 N N . ASP A 0 17 . 18.516 -5.162 43.861 1.00 33.93 17 A 1 ATOM 115 C CA . ASP A 0 17 . 19.086 -6.357 44.536 1.00 33.93 17 A 1 ATOM 116 C C . ASP A 0 17 . 18.645 -6.529 46.008 1.00 33.93 17 A 1 ATOM 117 C CB . ASP A 0 17 . 20.623 -6.485 44.427 1.00 33.93 17 A 1 ATOM 118 O O . ASP A 0 17 . 18.926 -5.659 46.832 1.00 33.93 17 A 1 ATOM 119 C CG . ASP A 0 17 . 21.170 -6.792 43.034 1.00 33.93 17 A 1 ATOM 120 O OD1 . ASP A 0 17 . 20.466 -7.481 42.264 1.00 33.93 17 A 1 ATOM 121 O OD2 . ASP A 0 17 . 22.311 -6.353 42.762 1.00 33.93 17 A 1 ATOM 122 N N . LEU A 0 18 . 18.018 -7.682 46.321 1.00 35.83 18 A 1 ATOM 123 C CA . LEU A 0 18 . 18.391 -8.656 47.378 1.00 35.83 18 A 1 ATOM 124 C C . LEU A 0 18 . 17.204 -9.410 48.049 1.00 35.83 18 A 1 ATOM 125 C CB . LEU A 0 18 . 19.355 -8.082 48.444 1.00 35.83 18 A 1 ATOM 126 O O . LEU A 0 18 . 16.250 -8.800 48.527 1.00 35.83 18 A 1 ATOM 127 C CG . LEU A 0 18 . 20.826 -7.890 48.006 1.00 35.83 18 A 1 ATOM 128 C CD1 . LEU A 0 18 . 21.649 -7.351 49.175 1.00 35.83 18 A 1 ATOM 129 C CD2 . LEU A 0 18 . 21.505 -9.165 47.495 1.00 35.83 18 A 1 ATOM 130 N N . ASP A 0 19 . 17.396 -10.739 48.115 1.00 37.69 19 A 1 ATOM 131 C CA . ASP A 0 19 . 16.966 -11.755 49.107 1.00 37.69 19 A 1 ATOM 132 C C . ASP A 0 19 . 15.511 -12.287 49.062 1.00 37.69 19 A 1 ATOM 133 C CB . ASP A 0 19 . 17.449 -11.321 50.504 1.00 37.69 19 A 1 ATOM 134 O O . ASP A 0 19 . 14.551 -11.535 49.195 1.00 37.69 19 A 1 ATOM 135 C CG . ASP A 0 19 . 18.940 -10.928 50.540 1.00 37.69 19 A 1 ATOM 136 O OD1 . ASP A 0 19 . 19.702 -11.329 49.626 1.00 37.69 19 A 1 ATOM 137 O OD2 . ASP A 0 19 . 19.313 -10.157 51.458 1.00 37.69 19 A 1 ATOM 138 N N . GLU A 0 20 . 15.214 -13.554 48.731 1.00 35.35 20 A 1 ATOM 139 C CA . GLU A 0 20 . 15.620 -14.898 49.229 1.00 35.35 20 A 1 ATOM 140 C C . GLU A 0 20 . 14.545 -15.552 50.142 1.00 35.35 20 A 1 ATOM 141 C CB . GLU A 0 20 . 17.066 -15.092 49.773 1.00 35.35 20 A 1 ATOM 142 O O . GLU A 0 20 . 14.009 -14.943 51.063 1.00 35.35 20 A 1 ATOM 143 C CG . GLU A 0 20 . 18.086 -15.501 48.687 1.00 35.35 20 A 1 ATOM 144 C CD . GLU A 0 20 . 19.490 -15.916 49.198 1.00 35.35 20 A 1 ATOM 145 O OE1 . GLU A 0 20 . 20.280 -16.407 48.349 1.00 35.35 20 A 1 ATOM 146 O OE2 . GLU A 0 20 . 19.809 -15.726 50.394 1.00 35.35 20 A 1 ATOM 147 N N . ASP A 0 21 . 14.283 -16.830 49.832 1.00 36.47 21 A 1 ATOM 148 C CA . ASP A 0 21 . 13.882 -17.941 50.712 1.00 36.47 21 A 1 ATOM 149 C C . ASP A 0 21 . 12.402 -18.324 51.000 1.00 36.47 21 A 1 ATOM 150 C CB . ASP A 0 21 . 14.830 -18.043 51.915 1.00 36.47 21 A 1 ATOM 151 O O . ASP A 0 21 . 11.664 -17.746 51.793 1.00 36.47 21 A 1 ATOM 152 C CG . ASP A 0 21 . 16.293 -18.267 51.497 1.00 36.47 21 A 1 ATOM 153 O OD1 . ASP A 0 21 . 16.530 -18.627 50.314 1.00 36.47 21 A 1 ATOM 154 O OD2 . ASP A 0 21 . 17.154 -18.106 52.389 1.00 36.47 21 A 1 ATOM 155 N N . ASP A 0 22 . 12.071 -19.483 50.409 1.00 35.54 22 A 1 ATOM 156 C CA . ASP A 0 22 . 11.683 -20.730 51.089 1.00 35.54 22 A 1 ATOM 157 C C . ASP A 0 22 . 10.218 -21.217 51.238 1.00 35.54 22 A 1 ATOM 158 C CB . ASP A 0 22 . 12.608 -21.104 52.267 1.00 35.54 22 A 1 ATOM 159 O O . ASP A 0 22 . 9.504 -20.951 52.196 1.00 35.54 22 A 1 ATOM 160 C CG . ASP A 0 22 . 13.987 -21.654 51.853 1.00 35.54 22 A 1 ATOM 161 O OD1 . ASP A 0 22 . 14.169 -21.964 50.649 1.00 35.54 22 A 1 ATOM 162 O OD2 . ASP A 0 22 . 14.777 -21.942 52.776 1.00 35.54 22 A 1 ATOM 163 N N . ILE A 0 23 . 9.845 -22.088 50.280 1.00 32.03 23 A 1 ATOM 164 C CA . ILE A 0 23 . 9.458 -23.518 50.411 1.00 32.03 23 A 1 ATOM 165 C C . ILE A 0 23 . 8.370 -23.931 51.457 1.00 32.03 23 A 1 ATOM 166 C CB . ILE A 0 23 . 10.748 -24.404 50.518 1.00 32.03 23 A 1 ATOM 167 O O . ILE A 0 23 . 8.487 -23.744 52.659 1.00 32.03 23 A 1 ATOM 168 C CG1 . ILE A 0 23 . 11.842 -24.131 49.450 1.00 32.03 23 A 1 ATOM 169 C CG2 . ILE A 0 23 . 10.489 -25.925 50.367 1.00 32.03 23 A 1 ATOM 170 C CD1 . ILE A 0 23 . 13.191 -24.787 49.793 1.00 32.03 23 A 1 ATOM 171 N N . VAL A 0 24 . 7.401 -24.732 50.959 1.00 32.98 24 A 1 ATOM 172 C CA . VAL A 0 24 . 6.792 -25.980 51.531 1.00 32.98 24 A 1 ATOM 173 C C . VAL A 0 24 . 5.242 -25.994 51.626 1.00 32.98 24 A 1 ATOM 174 C CB . VAL A 0 24 . 7.415 -26.554 52.844 1.00 32.98 24 A 1 ATOM 175 O O . VAL A 0 24 . 4.641 -25.687 52.643 1.00 32.98 24 A 1 ATOM 176 C CG1 . VAL A 0 24 . 6.863 -27.972 53.117 1.00 32.98 24 A 1 ATOM 177 C CG2 . VAL A 0 24 . 8.926 -26.837 52.881 1.00 32.98 24 A 1 ATOM 178 N N . LYS A 0 25 . 4.614 -26.518 50.558 1.00 29.93 25 A 1 ATOM 179 C CA . LYS A 0 25 . 3.686 -27.684 50.478 1.00 29.93 25 A 1 ATOM 180 C C . LYS A 0 25 . 2.613 -27.987 51.567 1.00 29.93 25 A 1 ATOM 181 C CB . LYS A 0 25 . 4.551 -28.956 50.307 1.00 29.93 25 A 1 ATOM 182 O O . LYS A 0 25 . 2.946 -28.252 52.713 1.00 29.93 25 A 1 ATOM 183 C CG . LYS A 0 25 . 5.085 -29.162 48.884 1.00 29.93 25 A 1 ATOM 184 C CD . LYS A 0 25 . 6.008 -30.390 48.801 1.00 29.93 25 A 1 ATOM 185 C CE . LYS A 0 25 . 6.481 -30.571 47.350 1.00 29.93 25 A 1 ATOM 186 N NZ . LYS A 0 25 . 7.583 -31.561 47.218 1.00 29.93 25 A 1 ATOM 187 N N . LYS A 0 26 . 1.436 -28.384 51.015 1.00 29.34 26 A 1 ATOM 188 C CA . LYS A 0 26 . 0.431 -29.430 51.416 1.00 29.34 26 A 1 ATOM 189 C C . LYS A 0 26 . -0.696 -28.994 52.379 1.00 29.34 26 A 1 ATOM 190 C CB . LYS A 0 26 . 1.137 -30.712 51.904 1.00 29.34 26 A 1 ATOM 191 O O . LYS A 0 26 . -0.420 -28.566 53.481 1.00 29.34 26 A 1 ATOM 192 C CG . LYS A 0 26 . 1.635 -31.602 50.755 1.00 29.34 26 A 1 ATOM 193 C CD . LYS A 0 26 . 2.469 -32.749 51.338 1.00 29.34 26 A 1 ATOM 194 C CE . LYS A 0 26 . 2.960 -33.712 50.252 1.00 29.34 26 A 1 ATOM 195 N NZ . LYS A 0 26 . 3.704 -34.846 50.860 1.00 29.34 26 A 1 ATOM 196 N N . LYS A 0 27 . -1.973 -28.974 51.950 1.00 28.61 27 A 1 ATOM 197 C CA . LYS A 0 27 . -2.985 -30.049 51.686 1.00 28.61 27 A 1 ATOM 198 C C . LYS A 0 27 . -3.898 -30.332 52.904 1.00 28.61 27 A 1 ATOM 199 C CB . LYS A 0 27 . -2.448 -31.401 51.135 1.00 28.61 27 A 1 ATOM 200 O O . LYS A 0 27 . -3.391 -30.808 53.905 1.00 28.61 27 A 1 ATOM 201 C CG . LYS A 0 27 . -2.608 -31.617 49.619 1.00 28.61 27 A 1 ATOM 202 C CD . LYS A 0 27 . -2.317 -33.077 49.214 1.00 28.61 27 A 1 ATOM 203 C CE . LYS A 0 27 . -2.537 -33.273 47.704 1.00 28.61 27 A 1 ATOM 204 N NZ . LYS A 0 27 . -2.462 -34.700 47.289 1.00 28.61 27 A 1 ATOM 205 N N . LEU A 0 28 . -5.217 -30.201 52.660 1.00 30.03 28 A 1 ATOM 206 C CA . LEU A 0 28 . -6.383 -30.897 53.262 1.00 30.03 28 A 1 ATOM 207 C C . LEU A 0 28 . -6.700 -30.651 54.756 1.00 30.03 28 A 1 ATOM 208 C CB . LEU A 0 28 . -6.250 -32.412 52.976 1.00 30.03 28 A 1 ATOM 209 O O . LEU A 0 28 . -5.912 -31.023 55.609 1.00 30.03 28 A 1 ATOM 210 C CG . LEU A 0 28 . -6.411 -32.811 51.498 1.00 30.03 28 A 1 ATOM 211 C CD1 . LEU A 0 28 . -5.652 -34.102 51.186 1.00 30.03 28 A 1 ATOM 212 C CD2 . LEU A 0 28 . -7.882 -33.028 51.141 1.00 30.03 28 A 1 ATOM 213 N N . ASP A 0 29 . -7.891 -30.122 55.088 1.00 33.14 29 A 1 ATOM 214 C CA . ASP A 0 29 . -9.064 -30.925 55.509 1.00 33.14 29 A 1 ATOM 215 C C . ASP A 0 29 . -10.263 -30.096 56.043 1.00 33.14 29 A 1 ATOM 216 C CB . ASP A 0 29 . -8.714 -32.066 56.502 1.00 33.14 29 A 1 ATOM 217 O O . ASP A 0 29 . -10.179 -28.906 56.327 1.00 33.14 29 A 1 ATOM 218 C CG . ASP A 0 29 . -8.606 -33.432 55.802 1.00 33.14 29 A 1 ATOM 219 O OD1 . ASP A 0 29 . -9.370 -33.643 54.824 1.00 33.14 29 A 1 ATOM 220 O OD2 . ASP A 0 29 . -7.812 -34.281 56.255 1.00 33.14 29 A 1 ATOM 221 N N . LYS A 0 30 . -11.415 -30.776 56.095 1.00 31.14 30 A 1 ATOM 222 C CA . LYS A 0 30 . -12.808 -30.349 56.332 1.00 31.14 30 A 1 ATOM 223 C C . LYS A 0 30 . -13.181 -30.013 57.801 1.00 31.14 30 A 1 ATOM 224 C CB . LYS A 0 30 . -13.669 -31.571 55.937 1.00 31.14 30 A 1 ATOM 225 O O . LYS A 0 30 . -12.900 -30.839 58.657 1.00 31.14 30 A 1 ATOM 226 C CG . LYS A 0 30 . -13.681 -31.982 54.456 1.00 31.14 30 A 1 ATOM 227 C CD . LYS A 0 30 . -14.189 -33.429 54.321 1.00 31.14 30 A 1 ATOM 228 C CE . LYS A 0 30 . -14.480 -33.783 52.859 1.00 31.14 30 A 1 ATOM 229 N NZ . LYS A 0 30 . -14.781 -35.228 52.693 1.00 31.14 30 A 1 ATOM 230 N N . ARG A 0 31 . -14.041 -28.973 57.970 1.00 28.50 31 A 1 ATOM 231 C CA . ARG A 0 31 . -15.269 -28.827 58.841 1.00 28.50 31 A 1 ATOM 232 C C . ARG A 0 31 . -15.157 -29.015 60.388 1.00 28.50 31 A 1 ATOM 233 C CB . ARG A 0 31 . -16.338 -29.779 58.262 1.00 28.50 31 A 1 ATOM 234 O O . ARG A 0 31 . -14.174 -29.601 60.815 1.00 28.50 31 A 1 ATOM 235 C CG . ARG A 0 31 . -17.024 -29.252 56.992 1.00 28.50 31 A 1 ATOM 236 C CD . ARG A 0 31 . -18.184 -30.175 56.587 1.00 28.50 31 A 1 ATOM 237 N NE . ARG A 0 31 . -18.863 -29.706 55.361 1.00 28.50 31 A 1 ATOM 238 N NH1 . ARG A 0 31 . -20.647 -31.162 55.404 1.00 28.50 31 A 1 ATOM 239 N NH2 . ARG A 0 31 . -20.487 -29.666 53.760 1.00 28.50 31 A 1 ATOM 240 C CZ . ARG A 0 31 . -19.990 -30.179 54.850 1.00 28.50 31 A 1 ATOM 241 N N . PRO A 0 32 . -16.178 -28.679 61.241 1.00 34.31 32 A 1 ATOM 242 C CA . PRO A 0 32 . -17.459 -27.930 61.075 1.00 34.31 32 A 1 ATOM 243 C C . PRO A 0 32 . -17.838 -26.897 62.205 1.00 34.31 32 A 1 ATOM 244 C CB . PRO A 0 32 . -18.512 -29.054 61.148 1.00 34.31 32 A 1 ATOM 245 O O . PRO A 0 32 . -17.264 -26.913 63.283 1.00 34.31 32 A 1 ATOM 246 C CG . PRO A 0 32 . -17.884 -30.113 62.065 1.00 34.31 32 A 1 ATOM 247 C CD . PRO A 0 32 . -16.453 -29.632 62.314 1.00 34.31 32 A 1 ATOM 248 N N . ALA A 0 33 . -18.909 -26.115 61.947 1.00 31.71 33 A 1 ATOM 249 C CA . ALA A 0 33 . -20.069 -25.761 62.814 1.00 31.71 33 A 1 ATOM 250 C C . ALA A 0 33 . -20.005 -24.835 64.075 1.00 31.71 33 A 1 ATOM 251 C CB . ALA A 0 33 . -20.813 -27.067 63.137 1.00 31.71 33 A 1 ATOM 252 O O . ALA A 0 33 . -19.378 -25.182 65.070 1.00 31.71 33 A 1 ATOM 253 N N . LEU A 0 34 . -20.898 -23.816 64.028 1.00 35.03 34 A 1 ATOM 254 C CA . LEU A 0 34 . -21.933 -23.364 65.007 1.00 35.03 34 A 1 ATOM 255 C C . LEU A 0 34 . -21.761 -22.077 65.867 1.00 35.03 34 A 1 ATOM 256 C CB . LEU A 0 34 . -22.534 -24.540 65.813 1.00 35.03 34 A 1 ATOM 257 O O . LEU A 0 34 . -20.731 -21.874 66.501 1.00 35.03 34 A 1 ATOM 258 C CG . LEU A 0 34 . -23.569 -25.378 65.037 1.00 35.03 34 A 1 ATOM 259 C CD1 . LEU A 0 34 . -23.744 -26.746 65.702 1.00 35.03 34 A 1 ATOM 260 C CD2 . LEU A 0 34 . -24.949 -24.736 64.933 1.00 35.03 34 A 1 ATOM 261 N N . ASP A 0 35 . -22.892 -21.335 65.895 1.00 37.19 35 A 1 ATOM 262 C CA . ASP A 0 35 . -23.450 -20.333 66.845 1.00 37.19 35 A 1 ATOM 263 C C . ASP A 0 35 . -22.833 -18.907 66.869 1.00 37.19 35 A 1 ATOM 264 C CB . ASP A 0 35 . -23.575 -21.001 68.232 1.00 37.19 35 A 1 ATOM 265 O O . ASP A 0 35 . -21.618 -18.765 66.927 1.00 37.19 35 A 1 ATOM 266 C CG . ASP A 0 35 . -24.326 -22.346 68.203 1.00 37.19 35 A 1 ATOM 267 O OD1 . ASP A 0 35 . -25.116 -22.575 67.256 1.00 37.19 35 A 1 ATOM 268 O OD2 . ASP A 0 35 . -24.049 -23.193 69.087 1.00 37.19 35 A 1 ATOM 269 N N . ASP A 0 36 . -23.544 -17.764 66.875 1.00 37.83 36 A 1 ATOM 270 C CA . ASP A 0 36 . -24.973 -17.370 66.976 1.00 37.83 36 A 1 ATOM 271 C C . ASP A 0 36 . -25.077 -15.814 66.703 1.00 37.83 36 A 1 ATOM 272 C CB . ASP A 0 36 . -25.485 -17.769 68.384 1.00 37.83 36 A 1 ATOM 273 O O . ASP A 0 36 . -24.036 -15.212 66.416 1.00 37.83 36 A 1 ATOM 274 C CG . ASP A 0 36 . -26.709 -18.709 68.383 1.00 37.83 36 A 1 ATOM 275 O OD1 . ASP A 0 36 . -27.374 -18.847 67.329 1.00 37.83 36 A 1 ATOM 276 O OD2 . ASP A 0 36 . -27.014 -19.231 69.479 1.00 37.83 36 A 1 ATOM 277 N N . PRO A 0 37 . -26.250 -15.124 66.752 1.00 37.66 37 A 1 ATOM 278 C CA . PRO A 0 37 . -26.658 -14.031 65.845 1.00 37.66 37 A 1 ATOM 279 C C . PRO A 0 37 . -26.829 -12.633 66.501 1.00 37.66 37 A 1 ATOM 280 C CB . PRO A 0 37 . -28.028 -14.533 65.372 1.00 37.66 37 A 1 ATOM 281 O O . PRO A 0 37 . -26.853 -12.539 67.722 1.00 37.66 37 A 1 ATOM 282 C CG . PRO A 0 37 . -28.649 -15.074 66.660 1.00 37.66 37 A 1 ATOM 283 C CD . PRO A 0 37 . -27.449 -15.501 67.491 1.00 37.66 37 A 1 ATOM 284 N N . ASP A 0 38 . -26.979 -11.562 65.693 1.00 34.66 38 A 1 ATOM 285 C CA . ASP A 0 38 . -27.901 -10.407 65.903 1.00 34.66 38 A 1 ATOM 286 C C . ASP A 0 38 . -27.627 -9.210 64.946 1.00 34.66 38 A 1 ATOM 287 C CB . ASP A 0 38 . -27.925 -9.868 67.361 1.00 34.66 38 A 1 ATOM 288 O O . ASP A 0 38 . -26.474 -8.865 64.695 1.00 34.66 38 A 1 ATOM 289 C CG . ASP A 0 38 . -29.054 -10.453 68.236 1.00 34.66 38 A 1 ATOM 290 O OD1 . ASP A 0 38 . -30.078 -10.894 67.660 1.00 34.66 38 A 1 ATOM 291 O OD2 . ASP A 0 38 . -28.960 -10.331 69.482 1.00 34.66 38 A 1 ATOM 292 N N . SER A 0 39 . -28.715 -8.523 64.533 1.00 33.35 39 A 1 ATOM 293 C CA . SER A 0 39 . -28.829 -7.179 63.892 1.00 33.35 39 A 1 ATOM 294 C C . SER A 0 39 . -28.666 -7.094 62.354 1.00 33.35 39 A 1 ATOM 295 C CB . SER A 0 39 . -27.916 -6.186 64.621 1.00 33.35 39 A 1 ATOM 296 O O . SER A 0 39 . -27.549 -7.079 61.857 1.00 33.35 39 A 1 ATOM 297 O OG . SER A 0 39 . -28.243 -4.858 64.271 1.00 33.35 39 A 1 ATOM 298 N N . SER A 0 40 . -29.746 -7.165 61.553 1.00 32.14 40 A 1 ATOM 299 C CA . SER A 0 40 . -30.703 -6.089 61.159 1.00 32.14 40 A 1 ATOM 300 C C . SER A 0 40 . -30.182 -5.165 60.043 1.00 32.14 40 A 1 ATOM 301 C CB . SER A 0 40 . -31.228 -5.246 62.329 1.00 32.14 40 A 1 ATOM 302 O O . SER A 0 40 . -29.185 -4.484 60.253 1.00 32.14 40 A 1 ATOM 303 O OG . SER A 0 40 . -32.345 -4.444 61.987 1.00 32.14 40 A 1 ATOM 304 N N . ASP A 0 41 . -30.946 -5.114 58.941 1.00 30.56 41 A 1 ATOM 305 C CA . ASP A 0 41 . -30.942 -4.162 57.804 1.00 30.56 41 A 1 ATOM 306 C C . ASP A 0 41 . -30.203 -4.587 56.519 1.00 30.56 41 A 1 ATOM 307 C CB . ASP A 0 41 . -30.648 -2.702 58.213 1.00 30.56 41 A 1 ATOM 308 O O . ASP A 0 41 . -29.084 -4.157 56.248 1.00 30.56 41 A 1 ATOM 309 C CG . ASP A 0 41 . -31.658 -2.100 59.198 1.00 30.56 41 A 1 ATOM 310 O OD1 . ASP A 0 41 . -32.590 -2.823 59.627 1.00 30.56 41 A 1 ATOM 311 O OD2 . ASP A 0 41 . -31.479 -0.915 59.562 1.00 30.56 41 A 1 ATOM 312 N N . SER A 0 42 . -30.888 -5.370 55.673 1.00 31.85 42 A 1 ATOM 313 C CA . SER A 0 42 . -30.659 -5.422 54.220 1.00 31.85 42 A 1 ATOM 314 C C . SER A 0 42 . -31.856 -6.046 53.477 1.00 31.85 42 A 1 ATOM 315 C CB . SER A 0 42 . -29.368 -6.187 53.874 1.00 31.85 42 A 1 ATOM 316 O O . SER A 0 42 . -32.389 -7.054 53.935 1.00 31.85 42 A 1 ATOM 317 O OG . SER A 0 42 . -29.417 -7.538 54.291 1.00 31.85 42 A 1 ATOM 318 N N . GLU A 0 43 . -32.169 -5.477 52.304 1.00 31.23 43 A 1 ATOM 319 C CA . GLU A 0 43 . -32.967 -6.028 51.184 1.00 31.23 43 A 1 ATOM 320 C C . GLU A 0 43 . -34.490 -5.755 51.165 1.00 31.23 43 A 1 ATOM 321 C CB . GLU A 0 43 . -32.567 -7.481 50.846 1.00 31.23 43 A 1 ATOM 322 O O . GLU A 0 43 . -35.308 -6.631 51.422 1.00 31.23 43 A 1 ATOM 323 C CG . GLU A 0 43 . -31.059 -7.591 50.539 1.00 31.23 43 A 1 ATOM 324 C CD . GLU A 0 43 . -30.557 -9.012 50.244 1.00 31.23 43 A 1 ATOM 325 O OE1 . GLU A 0 43 . -29.313 -9.176 50.242 1.00 31.23 43 A 1 ATOM 326 O OE2 . GLU A 0 43 . -31.382 -9.933 50.059 1.00 31.23 43 A 1 ATOM 327 N N . GLU A 0 44 . -34.857 -4.535 50.744 1.00 31.32 44 A 1 ATOM 328 C CA . GLU A 0 44 . -36.137 -4.207 50.086 1.00 31.32 44 A 1 ATOM 329 C C . GLU A 0 44 . -35.862 -3.258 48.894 1.00 31.32 44 A 1 ATOM 330 C CB . GLU A 0 44 . -37.167 -3.572 51.056 1.00 31.32 44 A 1 ATOM 331 O O . GLU A 0 44 . -35.983 -2.047 49.027 1.00 31.32 44 A 1 ATOM 332 C CG . GLU A 0 44 . -37.845 -4.557 52.027 1.00 31.32 44 A 1 ATOM 333 C CD . GLU A 0 44 . -39.010 -3.945 52.841 1.00 31.32 44 A 1 ATOM 334 O OE1 . GLU A 0 44 . -39.654 -4.710 53.603 1.00 31.32 44 A 1 ATOM 335 O OE2 . GLU A 0 44 . -39.266 -2.721 52.746 1.00 31.32 44 A 1 ATOM 336 N N . GLU A 0 45 . -35.454 -3.792 47.737 1.00 31.64 45 A 1 ATOM 337 C CA . GLU A 0 45 . -35.543 -3.121 46.421 1.00 31.64 45 A 1 ATOM 338 C C . GLU A 0 45 . -35.767 -4.187 45.328 1.00 31.64 45 A 1 ATOM 339 C CB . GLU A 0 45 . -34.337 -2.205 46.080 1.00 31.64 45 A 1 ATOM 340 O O . GLU A 0 45 . -34.897 -4.483 44.516 1.00 31.64 45 A 1 ATOM 341 C CG . GLU A 0 45 . -34.427 -0.778 46.660 1.00 31.64 45 A 1 ATOM 342 C CD . GLU A 0 45 . -33.435 0.230 46.042 1.00 31.64 45 A 1 ATOM 343 O OE1 . GLU A 0 45 . -33.598 1.443 46.321 1.00 31.64 45 A 1 ATOM 344 O OE2 . GLU A 0 45 . -32.499 -0.189 45.324 1.00 31.64 45 A 1 ATOM 345 N N . GLU A 0 46 . -36.950 -4.801 45.315 1.00 31.35 46 A 1 ATOM 346 C CA . GLU A 0 46 . -37.454 -5.572 44.171 1.00 31.35 46 A 1 ATOM 347 C C . GLU A 0 46 . -38.925 -5.203 43.966 1.00 31.35 46 A 1 ATOM 348 C CB . GLU A 0 46 . -37.284 -7.097 44.348 1.00 31.35 46 A 1 ATOM 349 O O . GLU A 0 46 . -39.804 -5.873 44.489 1.00 31.35 46 A 1 ATOM 350 C CG . GLU A 0 46 . -35.854 -7.603 44.094 1.00 31.35 46 A 1 ATOM 351 C CD . GLU A 0 46 . -35.750 -9.140 43.983 1.00 31.35 46 A 1 ATOM 352 O OE1 . GLU A 0 46 . -34.672 -9.619 43.558 1.00 31.35 46 A 1 ATOM 353 O OE2 . GLU A 0 46 . -36.737 -9.853 44.289 1.00 31.35 46 A 1 ATOM 354 N N . ASP A 0 47 . -39.186 -4.089 43.270 1.00 32.52 47 A 1 ATOM 355 C CA . ASP A 0 47 . -40.538 -3.722 42.814 1.00 32.52 47 A 1 ATOM 356 C C . ASP A 0 47 . -40.538 -2.632 41.713 1.00 32.52 47 A 1 ATOM 357 C CB . ASP A 0 47 . -41.448 -3.368 44.030 1.00 32.52 47 A 1 ATOM 358 O O . ASP A 0 47 . -41.445 -1.817 41.661 1.00 32.52 47 A 1 ATOM 359 C CG . ASP A 0 47 . -42.461 -4.460 44.428 1.00 32.52 47 A 1 ATOM 360 O OD1 . ASP A 0 47 . -42.740 -5.372 43.613 1.00 32.52 47 A 1 ATOM 361 O OD2 . ASP A 0 47 . -43.057 -4.305 45.521 1.00 32.52 47 A 1 ATOM 362 N N . LEU A 0 48 . -39.547 -2.561 40.806 1.00 32.50 48 A 1 ATOM 363 C CA . LEU A 0 48 . -39.569 -1.616 39.664 1.00 32.50 48 A 1 ATOM 364 C C . LEU A 0 48 . -38.761 -2.139 38.457 1.00 32.50 48 A 1 ATOM 365 C CB . LEU A 0 48 . -39.052 -0.215 40.089 1.00 32.50 48 A 1 ATOM 366 O O . LEU A 0 48 . -37.687 -1.630 38.153 1.00 32.50 48 A 1 ATOM 367 C CG . LEU A 0 48 . -39.912 0.630 41.052 1.00 32.50 48 A 1 ATOM 368 C CD1 . LEU A 0 48 . -39.177 1.927 41.383 1.00 32.50 48 A 1 ATOM 369 C CD2 . LEU A 0 48 . -41.271 1.025 40.457 1.00 32.50 48 A 1 ATOM 370 N N . ALA A 0 49 . -39.240 -3.173 37.760 1.00 37.52 49 A 1 ATOM 371 C CA . ALA A 0 49 . -38.579 -3.650 36.531 1.00 37.52 49 A 1 ATOM 372 C C . ALA A 0 49 . -39.548 -4.180 35.457 1.00 37.52 49 A 1 ATOM 373 C CB . ALA A 0 49 . -37.483 -4.662 36.901 1.00 37.52 49 A 1 ATOM 374 O O . ALA A 0 49 . -39.183 -5.044 34.668 1.00 37.52 49 A 1 ATOM 375 N N . ASN A 0 50 . -40.789 -3.676 35.421 1.00 46.86 50 A 1 ATOM 376 C CA . ASN A 0 50 . -41.847 -4.221 34.558 1.00 46.86 50 A 1 ATOM 377 C C . ASN A 0 50 . -42.413 -3.240 33.510 1.00 46.86 50 A 1 ATOM 378 C CB . ASN A 0 50 . -42.925 -4.891 35.444 1.00 46.86 50 A 1 ATOM 379 O O . ASN A 0 50 . -43.441 -3.540 32.919 1.00 46.86 50 A 1 ATOM 380 C CG . ASN A 0 50 . -43.259 -6.325 35.049 1.00 46.86 50 A 1 ATOM 381 N ND2 . ASN A 0 50 . -44.199 -6.933 35.732 1.00 46.86 50 A 1 ATOM 382 O OD1 . ASN A 0 50 . -42.684 -6.950 34.176 1.00 46.86 50 A 1 ATOM 383 N N . GLU A 0 51 . -41.769 -2.096 33.241 1.00 41.92 51 A 1 ATOM 384 C CA . GLU A 0 51 . -42.251 -1.118 32.235 1.00 41.92 51 A 1 ATOM 385 C C . GLU A 0 51 . -41.412 -1.098 30.936 1.00 41.92 51 A 1 ATOM 386 C CB . GLU A 0 51 . -42.403 0.276 32.879 1.00 41.92 51 A 1 ATOM 387 O O . GLU A 0 51 . -41.949 -0.857 29.856 1.00 41.92 51 A 1 ATOM 388 C CG . GLU A 0 51 . -43.574 0.307 33.886 1.00 41.92 51 A 1 ATOM 389 C CD . GLU A 0 51 . -43.863 1.696 34.489 1.00 41.92 51 A 1 ATOM 390 O OE1 . GLU A 0 51 . -44.967 1.852 35.064 1.00 41.92 51 A 1 ATOM 391 O OE2 . GLU A 0 51 . -42.985 2.583 34.403 1.00 41.92 51 A 1 ATOM 392 N N . GLU A 0 52 . -40.125 -1.465 30.974 1.00 42.63 52 A 1 ATOM 393 C CA . GLU A 0 52 . -39.229 -1.403 29.799 1.00 42.63 52 A 1 ATOM 394 C C . GLU A 0 52 . -39.347 -2.622 28.851 1.00 42.63 52 A 1 ATOM 395 C CB . GLU A 0 52 . -37.787 -1.178 30.291 1.00 42.63 52 A 1 ATOM 396 O O . GLU A 0 52 . -38.933 -2.571 27.689 1.00 42.63 52 A 1 ATOM 397 C CG . GLU A 0 52 . -37.041 -0.131 29.448 1.00 42.63 52 A 1 ATOM 398 C CD . GLU A 0 52 . -35.642 0.195 29.999 1.00 42.63 52 A 1 ATOM 399 O OE1 . GLU A 0 52 . -35.108 1.258 29.614 1.00 42.63 52 A 1 ATOM 400 O OE2 . GLU A 0 52 . -35.093 -0.642 30.751 1.00 42.63 52 A 1 ATOM 401 N N . GLU A 0 53 . -39.960 -3.716 29.319 1.00 44.71 53 A 1 ATOM 402 C CA . GLU A 0 53 . -40.283 -4.905 28.511 1.00 44.71 53 A 1 ATOM 403 C C . GLU A 0 53 . -41.722 -4.872 27.951 1.00 44.71 53 A 1 ATOM 404 C CB . GLU A 0 53 . -39.952 -6.176 29.318 1.00 44.71 53 A 1 ATOM 405 O O . GLU A 0 53 . -42.010 -5.536 26.955 1.00 44.71 53 A 1 ATOM 406 C CG . GLU A 0 53 . -39.881 -7.423 28.416 1.00 44.71 53 A 1 ATOM 407 C CD . GLU A 0 53 . -39.145 -8.633 29.019 1.00 44.71 53 A 1 ATOM 408 O OE1 . GLU A 0 53 . -39.333 -9.731 28.438 1.00 44.71 53 A 1 ATOM 409 O OE2 . GLU A 0 53 . -38.395 -8.477 30.005 1.00 44.71 53 A 1 ATOM 410 N N . ILE A 0 54 . -42.601 -4.030 28.514 1.00 47.40 54 A 1 ATOM 411 C CA . ILE A 0 54 . -43.944 -3.752 27.972 1.00 47.40 54 A 1 ATOM 412 C C . ILE A 0 54 . -43.838 -2.780 26.785 1.00 47.40 54 A 1 ATOM 413 C CB . ILE A 0 54 . -44.904 -3.273 29.090 1.00 47.40 54 A 1 ATOM 414 O O . ILE A 0 54 . -44.384 -3.063 25.722 1.00 47.40 54 A 1 ATOM 415 C CG1 . ILE A 0 54 . -45.062 -4.392 30.151 1.00 47.40 54 A 1 ATOM 416 C CG2 . ILE A 0 54 . -46.276 -2.881 28.508 1.00 47.40 54 A 1 ATOM 417 C CD1 . ILE A 0 54 . -45.988 -4.042 31.323 1.00 47.40 54 A 1 ATOM 418 N N . CYS A 0 55 . -43.007 -1.734 26.882 1.00 42.40 55 A 1 ATOM 419 C CA . CYS A 0 55 . -42.752 -0.811 25.765 1.00 42.40 55 A 1 ATOM 420 C C . CYS A 0 55 . -42.069 -1.466 24.549 1.00 42.40 55 A 1 ATOM 421 C CB . CYS A 0 55 . -41.911 0.364 26.280 1.00 42.40 55 A 1 ATOM 422 O O . CYS A 0 55 . -42.180 -0.957 23.436 1.00 42.40 55 A 1 ATOM 423 S SG . CYS A 0 55 . -42.956 1.454 27.285 1.00 42.40 55 A 1 ATOM 424 N N . ARG A 0 56 . -41.381 -2.603 24.731 1.00 49.82 56 A 1 ATOM 425 C CA . ARG A 0 56 . -40.780 -3.369 23.623 1.00 49.82 56 A 1 ATOM 426 C C . ARG A 0 56 . -41.774 -4.318 22.945 1.00 49.82 56 A 1 ATOM 427 C CB . ARG A 0 56 . -39.516 -4.096 24.114 1.00 49.82 56 A 1 ATOM 428 O O . ARG A 0 56 . -41.594 -4.625 21.776 1.00 49.82 56 A 1 ATOM 429 C CG . ARG A 0 56 . -38.340 -3.864 23.152 1.00 49.82 56 A 1 ATOM 430 C CD . ARG A 0 56 . -37.078 -4.616 23.591 1.00 49.82 56 A 1 ATOM 431 N NE . ARG A 0 56 . -36.602 -4.175 24.919 1.00 49.82 56 A 1 ATOM 432 N NH1 . ARG A 0 56 . -35.001 -5.786 25.219 1.00 49.82 56 A 1 ATOM 433 N NH2 . ARG A 0 56 . -35.376 -4.275 26.829 1.00 49.82 56 A 1 ATOM 434 C CZ . ARG A 0 56 . -35.661 -4.745 25.647 1.00 49.82 56 A 1 ATOM 435 N N . LYS A 0 57 . -42.824 -4.743 23.658 1.00 50.48 57 A 1 ATOM 436 C CA . LYS A 0 57 . -43.884 -5.632 23.147 1.00 50.48 57 A 1 ATOM 437 C C . LYS A 0 57 . -45.070 -4.890 22.522 1.00 50.48 57 A 1 ATOM 438 C CB . LYS A 0 57 . -44.334 -6.591 24.261 1.00 50.48 57 A 1 ATOM 439 O O . LYS A 0 57 . -45.851 -5.508 21.813 1.00 50.48 57 A 1 ATOM 440 C CG . LYS A 0 57 . -43.314 -7.723 24.440 1.00 50.48 57 A 1 ATOM 441 C CD . LYS A 0 57 . -43.707 -8.660 25.584 1.00 50.48 57 A 1 ATOM 442 C CE . LYS A 0 57 . -42.678 -9.792 25.648 1.00 50.48 57 A 1 ATOM 443 N NZ . LYS A 0 57 . -42.724 -10.510 26.941 1.00 50.48 57 A 1 ATOM 444 N N . GLU A 0 58 . -45.195 -3.580 22.729 1.00 44.84 58 A 1 ATOM 445 C CA . GLU A 0 58 . -46.264 -2.759 22.130 1.00 44.84 58 A 1 ATOM 446 C C . GLU A 0 58 . -45.865 -2.076 20.799 1.00 44.84 58 A 1 ATOM 447 C CB . GLU A 0 58 . -46.808 -1.771 23.181 1.00 44.84 58 A 1 ATOM 448 O O . GLU A 0 58 . -46.691 -1.412 20.177 1.00 44.84 58 A 1 ATOM 449 C CG . GLU A 0 58 . -47.589 -2.499 24.294 1.00 44.84 58 A 1 ATOM 450 C CD . GLU A 0 58 . -48.244 -1.555 25.319 1.00 44.84 58 A 1 ATOM 451 O OE1 . GLU A 0 58 . -49.142 -2.039 26.050 1.00 44.84 58 A 1 ATOM 452 O OE2 . GLU A 0 58 . -47.867 -0.363 25.376 1.00 44.84 58 A 1 ATOM 453 N N . GLY A 0 59 . -44.622 -2.259 20.327 1.00 43.91 59 A 1 ATOM 454 C CA . GLY A 0 59 . -44.123 -1.731 19.042 1.00 43.91 59 A 1 ATOM 455 C C . GLY A 0 59 . -44.186 -2.706 17.857 1.00 43.91 59 A 1 ATOM 456 O O . GLY A 0 59 . -43.922 -2.312 16.723 1.00 43.91 59 A 1 ATOM 457 N N . GLU A 0 60 . -44.549 -3.964 18.100 1.00 37.40 60 A 1 ATOM 458 C CA . GLU A 0 60 . -44.665 -5.016 17.086 1.00 37.40 60 A 1 ATOM 459 C C . GLU A 0 60 . -46.132 -5.146 16.673 1.00 37.40 60 A 1 ATOM 460 C CB . GLU A 0 60 . -44.102 -6.336 17.636 1.00 37.40 60 A 1 ATOM 461 O O . GLU A 0 60 . -46.905 -5.890 17.272 1.00 37.40 60 A 1 ATOM 462 C CG . GLU A 0 60 . -42.575 -6.284 17.801 1.00 37.40 60 A 1 ATOM 463 C CD . GLU A 0 60 . -41.977 -7.573 18.392 1.00 37.40 60 A 1 ATOM 464 O OE1 . GLU A 0 60 . -40.728 -7.672 18.395 1.00 37.40 60 A 1 ATOM 465 O OE2 . GLU A 0 60 . -42.744 -8.433 18.884 1.00 37.40 60 A 1 ATOM 466 N N . GLY A 0 61 . -46.560 -4.346 15.696 1.00 33.24 61 A 1 ATOM 467 C CA . GLY A 0 61 . -47.983 -4.282 15.382 1.00 33.24 61 A 1 ATOM 468 C C . GLY A 0 61 . -48.373 -3.720 14.030 1.00 33.24 61 A 1 ATOM 469 O O . GLY A 0 61 . -49.488 -3.231 13.956 1.00 33.24 61 A 1 ATOM 470 N N . TRP A 0 62 . -47.539 -3.757 12.983 1.00 34.97 62 A 1 ATOM 471 C CA . TRP A 0 62 . -48.000 -3.459 11.616 1.00 34.97 62 A 1 ATOM 472 C C . TRP A 0 62 . -47.355 -4.394 10.575 1.00 34.97 62 A 1 ATOM 473 C CB . TRP A 0 62 . -47.854 -1.959 11.273 1.00 34.97 62 A 1 ATOM 474 O O . TRP A 0 62 . -46.197 -4.230 10.215 1.00 34.97 62 A 1 ATOM 475 C CG . TRP A 0 62 . -48.942 -1.071 11.832 1.00 34.97 62 A 1 ATOM 476 C CD1 . TRP A 0 62 . -49.053 -0.687 13.123 1.00 34.97 62 A 1 ATOM 477 C CD2 . TRP A 0 62 . -50.086 -0.452 11.159 1.00 34.97 62 A 1 ATOM 478 C CE2 . TRP A 0 62 . -50.912 0.175 12.144 1.00 34.97 62 A 1 ATOM 479 C CE3 . TRP A 0 62 . -50.506 -0.334 9.816 1.00 34.97 62 A 1 ATOM 480 N NE1 . TRP A 0 62 . -50.254 -0.043 13.330 1.00 34.97 62 A 1 ATOM 481 C CH2 . TRP A 0 62 . -52.473 0.964 10.477 1.00 34.97 62 A 1 ATOM 482 C CZ2 . TRP A 0 62 . -52.094 0.860 11.825 1.00 34.97 62 A 1 ATOM 483 C CZ3 . TRP A 0 62 . -51.677 0.374 9.478 1.00 34.97 62 A 1 ATOM 484 N N . ILE A 0 63 . -48.213 -5.302 10.088 1.00 37.32 63 A 1 ATOM 485 C CA . ILE A 0 63 . -48.186 -6.102 8.848 1.00 37.32 63 A 1 ATOM 486 C C . ILE A 0 63 . -47.269 -7.337 8.849 1.00 37.32 63 A 1 ATOM 487 C CB . ILE A 0 63 . -48.156 -5.227 7.574 1.00 37.32 63 A 1 ATOM 488 O O . ILE A 0 63 . -46.104 -7.310 8.468 1.00 37.32 63 A 1 ATOM 489 C CG1 . ILE A 0 63 . -49.220 -4.099 7.682 1.00 37.32 63 A 1 ATOM 490 C CG2 . ILE A 0 63 . -48.445 -6.104 6.340 1.00 37.32 63 A 1 ATOM 491 C CD1 . ILE A 0 63 . -49.243 -3.115 6.511 1.00 37.32 63 A 1 ATOM 492 N N . VAL A 0 64 . -47.912 -8.421 9.287 1.00 33.04 64 A 1 ATOM 493 C CA . VAL A 0 64 . -47.651 -9.835 9.012 1.00 33.04 64 A 1 ATOM 494 C C . VAL A 0 64 . -48.042 -10.125 7.561 1.00 33.04 64 A 1 ATOM 495 C CB . VAL A 0 64 . -48.578 -10.662 9.944 1.00 33.04 64 A 1 ATOM 496 O O . VAL A 0 64 . -49.145 -9.747 7.180 1.00 33.04 64 A 1 ATOM 497 C CG1 . VAL A 0 64 . -48.564 -12.167 9.676 1.00 33.04 64 A 1 ATOM 498 C CG2 . VAL A 0 64 . -48.234 -10.436 11.424 1.00 33.04 64 A 1 ATOM 499 N N . ASP A 0 65 . -47.189 -10.830 6.822 1.00 37.43 65 A 1 ATOM 500 C CA . ASP A 0 65 . -47.624 -11.895 5.915 1.00 37.43 65 A 1 ATOM 501 C C . ASP A 0 65 . -46.743 -13.123 6.205 1.00 37.43 65 A 1 ATOM 502 C CB . ASP A 0 65 . -47.649 -11.470 4.436 1.00 37.43 65 A 1 ATOM 503 O O . ASP A 0 65 . -45.523 -13.026 6.355 1.00 37.43 65 A 1 ATOM 504 C CG . ASP A 0 65 . -48.947 -10.738 4.038 1.00 37.43 65 A 1 ATOM 505 O OD1 . ASP A 0 65 . -50.033 -11.109 4.546 1.00 37.43 65 A 1 ATOM 506 O OD2 . ASP A 0 65 . -48.867 -9.813 3.195 1.00 37.43 65 A 1 ATOM 507 N N . GLU A 0 66 . -47.437 -14.229 6.450 1.00 34.52 66 A 1 ATOM 508 C CA . GLU A 0 66 . -46.982 -15.529 6.938 1.00 34.52 66 A 1 ATOM 509 C C . GLU A 0 66 . -46.303 -16.327 5.817 1.00 34.52 66 A 1 ATOM 510 C CB . GLU A 0 66 . -48.235 -16.309 7.419 1.00 34.52 66 A 1 ATOM 511 O O . GLU A 0 66 . -46.710 -16.200 4.669 1.00 34.52 66 A 1 ATOM 512 C CG . GLU A 0 66 . -49.014 -15.628 8.566 1.00 34.52 66 A 1 ATOM 513 C CD . GLU A 0 66 . -50.393 -16.242 8.896 1.00 34.52 66 A 1 ATOM 514 O OE1 . GLU A 0 66 . -50.776 -16.183 10.092 1.00 34.52 66 A 1 ATOM 515 O OE2 . GLU A 0 66 . -51.120 -16.664 7.969 1.00 34.52 66 A 1 ATOM 516 N N . GLU A 0 67 . -45.349 -17.202 6.149 1.00 36.64 67 A 1 ATOM 517 C CA . GLU A 0 67 . -45.382 -18.598 5.686 1.00 36.64 67 A 1 ATOM 518 C C . GLU A 0 67 . -44.434 -19.490 6.512 1.00 36.64 67 A 1 ATOM 519 C CB . GLU A 0 67 . -45.209 -18.755 4.159 1.00 36.64 67 A 1 ATOM 520 O O . GLU A 0 67 . -43.479 -19.033 7.141 1.00 36.64 67 A 1 ATOM 521 C CG . GLU A 0 67 . -46.578 -19.108 3.531 1.00 36.64 67 A 1 ATOM 522 C CD . GLU A 0 67 . -46.614 -19.066 1.997 1.00 36.64 67 A 1 ATOM 523 O OE1 . GLU A 0 67 . -47.722 -18.848 1.445 1.00 36.64 67 A 1 ATOM 524 O OE2 . GLU A 0 67 . -45.561 -19.331 1.377 1.00 36.64 67 A 1 ATOM 525 N N . GLU A 0 68 . -44.835 -20.753 6.618 1.00 35.18 68 A 1 ATOM 526 C CA . GLU A 0 68 . -44.611 -21.693 7.717 1.00 35.18 68 A 1 ATOM 527 C C . GLU A 0 68 . -43.334 -22.544 7.557 1.00 35.18 68 A 1 ATOM 528 C CB . GLU A 0 68 . -45.847 -22.623 7.776 1.00 35.18 68 A 1 ATOM 529 O O . GLU A 0 68 . -43.098 -23.124 6.503 1.00 35.18 68 A 1 ATOM 530 C CG . GLU A 0 68 . -47.198 -21.910 8.013 1.00 35.18 68 A 1 ATOM 531 C CD . GLU A 0 68 . -48.425 -22.832 7.853 1.00 35.18 68 A 1 ATOM 532 O OE1 . GLU A 0 68 . -49.372 -22.695 8.666 1.00 35.18 68 A 1 ATOM 533 O OE2 . GLU A 0 68 . -48.436 -23.671 6.924 1.00 35.18 68 A 1 ATOM 534 N N . ASP A 0 69 . -42.570 -22.722 8.644 1.00 32.66 69 A 1 ATOM 535 C CA . ASP A 0 69 . -41.533 -23.759 8.784 1.00 32.66 69 A 1 ATOM 536 C C . ASP A 0 69 . -42.052 -24.894 9.699 1.00 32.66 69 A 1 ATOM 537 C CB . ASP A 0 69 . -40.224 -23.159 9.354 1.00 32.66 69 A 1 ATOM 538 O O . ASP A 0 69 . -42.037 -24.783 10.931 1.00 32.66 69 A 1 ATOM 539 C CG . ASP A 0 69 . -39.189 -22.665 8.332 1.00 32.66 69 A 1 ATOM 540 O OD1 . ASP A 0 69 . -39.083 -23.277 7.249 1.00 32.66 69 A 1 ATOM 541 O OD2 . ASP A 0 69 . -38.386 -21.787 8.730 1.00 32.66 69 A 1 ATOM 542 N N . GLU A 0 70 . -42.476 -26.019 9.109 1.00 36.32 70 A 1 ATOM 543 C CA . GLU A 0 70 . -42.541 -27.330 9.779 1.00 36.32 70 A 1 ATOM 544 C C . GLU A 0 70 . -41.311 -28.178 9.401 1.00 36.32 70 A 1 ATOM 545 C CB . GLU A 0 70 . -43.852 -28.101 9.517 1.00 36.32 70 A 1 ATOM 546 O O . GLU A 0 70 . -40.845 -28.186 8.266 1.00 36.32 70 A 1 ATOM 547 C CG . GLU A 0 70 . -45.066 -27.596 10.325 1.00 36.32 70 A 1 ATOM 548 C CD . GLU A 0 70 . -46.213 -28.630 10.430 1.00 36.32 70 A 1 ATOM 549 O OE1 . GLU A 0 70 . -47.025 -28.505 11.381 1.00 36.32 70 A 1 ATOM 550 O OE2 . GLU A 0 70 . -46.231 -29.617 9.657 1.00 36.32 70 A 1 ATOM 551 N N . GLY A 0 71 . -40.734 -28.872 10.388 1.00 31.96 71 A 1 ATOM 552 C CA . GLY A 0 71 . -39.357 -29.366 10.330 1.00 31.96 71 A 1 ATOM 553 C C . GLY A 0 71 . -39.131 -30.835 9.959 1.00 31.96 71 A 1 ATOM 554 O O . GLY A 0 71 . -40.051 -31.635 9.856 1.00 31.96 71 A 1 ATOM 555 N N . GLY A 0 72 . -37.844 -31.211 9.932 1.00 30.27 72 A 1 ATOM 556 C CA . GLY A 0 72 . -37.377 -32.560 10.279 1.00 30.27 72 A 1 ATOM 557 C C . GLY A 0 72 . -36.619 -33.363 9.207 1.00 30.27 72 A 1 ATOM 558 O O . GLY A 0 72 . -37.224 -33.984 8.352 1.00 30.27 72 A 1 ATOM 559 N N . ALA A 0 73 . -35.305 -33.497 9.434 1.00 32.34 73 A 1 ATOM 560 C CA . ALA A 0 73 . -34.479 -34.714 9.298 1.00 32.34 73 A 1 ATOM 561 C C . ALA A 0 73 . -34.122 -35.335 7.915 1.00 32.34 73 A 1 ATOM 562 C CB . ALA A 0 73 . -35.013 -35.773 10.275 1.00 32.34 73 A 1 ATOM 563 O O . ALA A 0 73 . -34.895 -36.058 7.308 1.00 32.34 73 A 1 ATOM 564 N N . SER A 0 74 . -32.822 -35.202 7.603 1.00 30.71 74 A 1 ATOM 565 C CA . SER A 0 74 . -31.834 -36.196 7.116 1.00 30.71 74 A 1 ATOM 566 C C . SER A 0 74 . -32.008 -36.994 5.804 1.00 30.71 74 A 1 ATOM 567 C CB . SER A 0 74 . -31.426 -37.168 8.238 1.00 30.71 74 A 1 ATOM 568 O O . SER A 0 74 . -32.864 -37.865 5.705 1.00 30.71 74 A 1 ATOM 569 O OG . SER A 0 74 . -32.358 -38.213 8.404 1.00 30.71 74 A 1 ATOM 570 N N . GLU A 0 75 . -30.954 -36.855 4.983 1.00 29.49 75 A 1 ATOM 571 C CA . GLU A 0 75 . -30.295 -37.825 4.078 1.00 29.49 75 A 1 ATOM 572 C C . GLU A 0 75 . -30.953 -38.214 2.737 1.00 29.49 75 A 1 ATOM 573 C CB . GLU A 0 75 . -29.802 -39.083 4.837 1.00 29.49 75 A 1 ATOM 574 O O . GLU A 0 75 . -31.897 -38.993 2.695 1.00 29.49 75 A 1 ATOM 575 C CG . GLU A 0 75 . -28.611 -38.802 5.773 1.00 29.49 75 A 1 ATOM 576 C CD . GLU A 0 75 . -27.992 -40.058 6.425 1.00 29.49 75 A 1 ATOM 577 O OE1 . GLU A 0 75 . -27.119 -39.868 7.306 1.00 29.49 75 A 1 ATOM 578 O OE2 . GLU A 0 75 . -28.351 -41.199 6.054 1.00 29.49 75 A 1 ATOM 579 N N . GLY A 0 76 . -30.271 -37.840 1.638 1.00 33.34 76 A 1 ATOM 580 C CA . GLY A 0 76 . -30.111 -38.691 0.448 1.00 33.34 76 A 1 ATOM 581 C C . GLY A 0 76 . -30.463 -38.067 -0.911 1.00 33.34 76 A 1 ATOM 582 O O . GLY A 0 76 . -31.626 -37.800 -1.152 1.00 33.34 76 A 1 ATOM 583 N N . SER A 0 77 . -29.437 -37.948 -1.770 1.00 31.59 77 A 1 ATOM 584 C CA . SER A 0 77 . -29.404 -38.021 -3.253 1.00 31.59 77 A 1 ATOM 585 C C . SER A 0 77 . -30.498 -37.378 -4.119 1.00 31.59 77 A 1 ATOM 586 C CB . SER A 0 77 . -29.292 -39.486 -3.705 1.00 31.59 77 A 1 ATOM 587 O O . SER A 0 77 . -31.641 -37.810 -4.088 1.00 31.59 77 A 1 ATOM 588 O OG . SER A 0 77 . -27.976 -39.822 -4.089 1.00 31.59 77 A 1 ATOM 589 N N . ASP A 0 78 . -30.010 -36.512 -5.016 1.00 33.73 78 A 1 ATOM 590 C CA . ASP A 0 78 . -30.245 -36.439 -6.472 1.00 33.73 78 A 1 ATOM 591 C C . ASP A 0 78 . -31.674 -36.381 -7.039 1.00 33.73 78 A 1 ATOM 592 C CB . ASP A 0 78 . -29.451 -37.553 -7.190 1.00 33.73 78 A 1 ATOM 593 O O . ASP A 0 78 . -32.477 -37.294 -6.852 1.00 33.73 78 A 1 ATOM 594 C CG . ASP A 0 78 . -27.991 -37.655 -6.740 1.00 33.73 78 A 1 ATOM 595 O OD1 . ASP A 0 78 . -27.382 -36.604 -6.445 1.00 33.73 78 A 1 ATOM 596 O OD2 . ASP A 0 78 . -27.525 -38.802 -6.523 1.00 33.73 78 A 1 ATOM 597 N N . GLY A 0 79 . -31.886 -35.394 -7.918 1.00 34.28 79 A 1 ATOM 598 C CA . GLY A 0 79 . -32.778 -35.522 -9.072 1.00 34.28 79 A 1 ATOM 599 C C . GLY A 0 79 . -33.917 -34.510 -9.127 1.00 34.28 79 A 1 ATOM 600 O O . GLY A 0 79 . -34.877 -34.609 -8.369 1.00 34.28 79 A 1 ATOM 601 N N . ASP A 0 80 . -33.758 -33.588 -10.068 1.00 32.11 80 A 1 ATOM 602 C CA . ASP A 0 80 . -34.642 -32.541 -10.586 1.00 32.11 80 A 1 ATOM 603 C C . ASP A 0 80 . -36.138 -32.890 -10.710 1.00 32.11 80 A 1 ATOM 604 C CB . ASP A 0 80 . -34.098 -32.216 -11.990 1.00 32.11 80 A 1 ATOM 605 O O . ASP A 0 80 . -36.504 -33.998 -11.094 1.00 32.11 80 A 1 ATOM 606 C CG . ASP A 0 80 . -32.603 -31.892 -11.934 1.00 32.11 80 A 1 ATOM 607 O OD1 . ASP A 0 80 . -32.265 -30.895 -11.258 1.00 32.11 80 A 1 ATOM 608 O OD2 . ASP A 0 80 . -31.807 -32.740 -12.393 1.00 32.11 80 A 1 ATOM 609 N N . ASP A 0 81 . -37.009 -31.918 -10.406 1.00 35.41 81 A 1 ATOM 610 C CA . ASP A 0 81 . -37.945 -31.330 -11.381 1.00 35.41 81 A 1 ATOM 611 C C . ASP A 0 81 . -38.856 -30.260 -10.742 1.00 35.41 81 A 1 ATOM 612 C CB . ASP A 0 81 . -38.790 -32.365 -12.159 1.00 35.41 81 A 1 ATOM 613 O O . ASP A 0 81 . -39.192 -30.291 -9.558 1.00 35.41 81 A 1 ATOM 614 C CG . ASP A 0 81 . -38.159 -32.788 -13.499 1.00 35.41 81 A 1 ATOM 615 O OD1 . ASP A 0 81 . -37.480 -31.935 -14.115 1.00 35.41 81 A 1 ATOM 616 O OD2 . ASP A 0 81 . -38.490 -33.904 -13.970 1.00 35.41 81 A 1 ATOM 617 N N . ALA A 0 82 . -39.199 -29.290 -11.588 1.00 33.31 82 A 1 ATOM 618 C CA . ALA A 0 82 . -39.761 -27.963 -11.358 1.00 33.31 82 A 1 ATOM 619 C C . ALA A 0 82 . -41.163 -27.865 -10.714 1.00 33.31 82 A 1 ATOM 620 C CB . ALA A 0 82 . -39.822 -27.345 -12.762 1.00 33.31 82 A 1 ATOM 621 O O . ALA A 0 82 . -41.993 -28.750 -10.889 1.00 33.31 82 A 1 ATOM 622 N N . GLU A 0 83 . -41.449 -26.708 -10.089 1.00 34.01 83 A 1 ATOM 623 C CA . GLU A 0 83 . -42.635 -25.867 -10.375 1.00 34.01 83 A 1 ATOM 624 C C . GLU A 0 83 . -42.558 -24.485 -9.665 1.00 34.01 83 A 1 ATOM 625 C CB . GLU A 0 83 . -43.983 -26.580 -10.092 1.00 34.01 83 A 1 ATOM 626 O O . GLU A 0 83 . -42.571 -24.381 -8.443 1.00 34.01 83 A 1 ATOM 627 C CG . GLU A 0 83 . -44.632 -27.049 -11.418 1.00 34.01 83 A 1 ATOM 628 C CD . GLU A 0 83 . -45.955 -27.830 -11.272 1.00 34.01 83 A 1 ATOM 629 O OE1 . GLU A 0 83 . -46.338 -28.531 -12.244 1.00 34.01 83 A 1 ATOM 630 O OE2 . GLU A 0 83 . -46.639 -27.705 -10.228 1.00 34.01 83 A 1 ATOM 631 N N . GLU A 0 84 . -42.419 -23.443 -10.497 1.00 31.49 84 A 1 ATOM 632 C CA . GLU A 0 84 . -42.960 -22.068 -10.457 1.00 31.49 84 A 1 ATOM 633 C C . GLU A 0 84 . -43.331 -21.375 -9.119 1.00 31.49 84 A 1 ATOM 634 C CB . GLU A 0 84 . -44.209 -22.050 -11.369 1.00 31.49 84 A 1 ATOM 635 O O . GLU A 0 84 . -44.314 -21.743 -8.491 1.00 31.49 84 A 1 ATOM 636 C CG . GLU A 0 84 . -43.928 -22.391 -12.845 1.00 31.49 84 A 1 ATOM 637 C CD . GLU A 0 84 . -45.184 -22.330 -13.742 1.00 31.49 84 A 1 ATOM 638 O OE1 . GLU A 0 84 . -45.020 -22.072 -14.958 1.00 31.49 84 A 1 ATOM 639 O OE2 . GLU A 0 84 . -46.313 -22.520 -13.233 1.00 31.49 84 A 1 ATOM 640 N N . ILE A 0 85 . -42.675 -20.235 -8.813 1.00 34.29 85 A 1 ATOM 641 C CA . ILE A 0 85 . -43.281 -18.938 -8.406 1.00 34.29 85 A 1 ATOM 642 C C . ILE A 0 85 . -42.252 -17.803 -8.643 1.00 34.29 85 A 1 ATOM 643 C CB . ILE A 0 85 . -43.830 -18.923 -6.942 1.00 34.29 85 A 1 ATOM 644 O O . ILE A 0 85 . -41.220 -17.736 -7.986 1.00 34.29 85 A 1 ATOM 645 C CG1 . ILE A 0 85 . -45.302 -19.408 -6.839 1.00 34.29 85 A 1 ATOM 646 C CG2 . ILE A 0 85 . -43.849 -17.518 -6.291 1.00 34.29 85 A 1 ATOM 647 C CD1 . ILE A 0 85 . -45.576 -20.205 -5.557 1.00 34.29 85 A 1 ATOM 648 N N . GLY A 0 86 . -42.586 -16.906 -9.580 1.00 31.18 86 A 1 ATOM 649 C CA . GLY A 0 86 . -42.373 -15.450 -9.495 1.00 31.18 86 A 1 ATOM 650 C C . GLY A 0 86 . -40.951 -14.880 -9.510 1.00 31.18 86 A 1 ATOM 651 O O . GLY A 0 86 . -40.508 -14.348 -8.498 1.00 31.18 86 A 1 ATOM 652 N N . ASP A 0 87 . -40.307 -14.880 -10.678 1.00 31.21 87 A 1 ATOM 653 C CA . ASP A 0 87 . -39.139 -14.049 -11.000 1.00 31.21 87 A 1 ATOM 654 C C . ASP A 0 87 . -39.604 -12.697 -11.588 1.00 31.21 87 A 1 ATOM 655 C CB . ASP A 0 87 . -38.248 -14.850 -11.973 1.00 31.21 87 A 1 ATOM 656 O O . ASP A 0 87 . -40.121 -12.648 -12.706 1.00 31.21 87 A 1 ATOM 657 C CG . ASP A 0 87 . -36.917 -14.172 -12.314 1.00 31.21 87 A 1 ATOM 658 O OD1 . ASP A 0 87 . -36.417 -13.412 -11.456 1.00 31.21 87 A 1 ATOM 659 O OD2 . ASP A 0 87 . -36.410 -14.444 -13.425 1.00 31.21 87 A 1 ATOM 660 N N . ASP A 0 88 . -39.462 -11.608 -10.822 1.00 33.40 88 A 1 ATOM 661 C CA . ASP A 0 88 . -39.433 -10.230 -11.339 1.00 33.40 88 A 1 ATOM 662 C C . ASP A 0 88 . -37.957 -9.813 -11.430 1.00 33.40 88 A 1 ATOM 663 C CB . ASP A 0 88 . -40.296 -9.251 -10.506 1.00 33.40 88 A 1 ATOM 664 O O . ASP A 0 88 . -37.410 -9.123 -10.565 1.00 33.40 88 A 1 ATOM 665 C CG . ASP A 0 88 . -41.730 -9.026 -11.026 1.00 33.40 88 A 1 ATOM 666 O OD1 . ASP A 0 88 . -41.965 -9.092 -12.257 1.00 33.40 88 A 1 ATOM 667 O OD2 . ASP A 0 88 . -42.602 -8.680 -10.193 1.00 33.40 88 A 1 ATOM 668 N N . GLY A 0 89 . -37.316 -10.309 -12.486 1.00 31.94 89 A 1 ATOM 669 C CA . GLY A 0 89 . -35.978 -9.938 -12.908 1.00 31.94 89 A 1 ATOM 670 C C . GLY A 0 89 . -35.915 -8.582 -13.620 1.00 31.94 89 A 1 ATOM 671 O O . GLY A 0 89 . -36.834 -8.158 -14.328 1.00 31.94 89 A 1 ATOM 672 N N . ASP A 0 90 . -34.759 -7.949 -13.435 1.00 31.11 90 A 1 ATOM 673 C CA . ASP A 0 90 . -34.022 -7.147 -14.411 1.00 31.11 90 A 1 ATOM 674 C C . ASP A 0 90 . -34.794 -6.070 -15.184 1.00 31.11 90 A 1 ATOM 675 C CB . ASP A 0 90 . -33.219 -8.090 -15.325 1.00 31.11 90 A 1 ATOM 676 O O . ASP A 0 90 . -35.123 -6.207 -16.366 1.00 31.11 90 A 1 ATOM 677 C CG . ASP A 0 90 . -32.101 -8.833 -14.583 1.00 31.11 90 A 1 ATOM 678 O OD1 . ASP A 0 90 . -31.719 -8.378 -13.480 1.00 31.11 90 A 1 ATOM 679 O OD2 . ASP A 0 90 . -31.625 -9.842 -15.146 1.00 31.11 90 A 1 ATOM 680 N N . LYS A 0 91 . -34.973 -4.922 -14.519 1.00 32.04 91 A 1 ATOM 681 C CA . LYS A 0 91 . -35.171 -3.607 -15.147 1.00 32.04 91 A 1 ATOM 682 C C . LYS A 0 91 . -34.585 -2.487 -14.282 1.00 32.04 91 A 1 ATOM 683 C CB . LYS A 0 91 . -36.663 -3.317 -15.389 1.00 32.04 91 A 1 ATOM 684 O O . LYS A 0 91 . -35.355 -1.708 -13.749 1.00 32.04 91 A 1 ATOM 685 C CG . LYS A 0 91 . -37.284 -4.059 -16.562 1.00 32.04 91 A 1 ATOM 686 C CD . LYS A 0 91 . -38.691 -3.510 -16.755 1.00 32.04 91 A 1 ATOM 687 C CE . LYS A 0 91 . -39.334 -4.268 -17.904 1.00 32.04 91 A 1 ATOM 688 N NZ . LYS A 0 91 . -40.801 -4.148 -17.810 1.00 32.04 91 A 1 ATOM 689 N N . ASP A 0 92 . -33.263 -2.381 -14.169 1.00 34.80 92 A 1 ATOM 690 C CA . ASP A 0 92 . -32.630 -1.169 -13.605 1.00 34.80 92 A 1 ATOM 691 C C . ASP A 0 92 . -31.460 -0.616 -14.458 1.00 34.80 92 A 1 ATOM 692 C CB . ASP A 0 92 . -32.263 -1.372 -12.117 1.00 34.80 92 A 1 ATOM 693 O O . ASP A 0 92 . -30.862 0.389 -14.093 1.00 34.80 92 A 1 ATOM 694 C CG . ASP A 0 92 . -33.431 -1.218 -11.120 1.00 34.80 92 A 1 ATOM 695 O OD1 . ASP A 0 92 . -34.386 -0.461 -11.391 1.00 34.80 92 A 1 ATOM 696 O OD2 . ASP A 0 92 . -33.329 -1.818 -10.023 1.00 34.80 92 A 1 ATOM 697 N N . ASP A 0 93 . -31.187 -1.169 -15.651 1.00 36.44 93 A 1 ATOM 698 C CA . ASP A 0 93 . -30.145 -0.648 -16.567 1.00 36.44 93 A 1 ATOM 699 C C . ASP A 0 93 . -30.656 0.416 -17.574 1.00 36.44 93 A 1 ATOM 700 C CB . ASP A 0 93 . -29.402 -1.813 -17.253 1.00 36.44 93 A 1 ATOM 701 O O . ASP A 0 93 . -29.908 0.872 -18.440 1.00 36.44 93 A 1 ATOM 702 C CG . ASP A 0 93 . -28.345 -2.511 -16.379 1.00 36.44 93 A 1 ATOM 703 O OD1 . ASP A 0 93 . -27.898 -1.934 -15.364 1.00 36.44 93 A 1 ATOM 704 O OD2 . ASP A 0 93 . -27.932 -3.622 -16.784 1.00 36.44 93 A 1 ATOM 705 N N . ASP A 0 94 . -31.914 0.865 -17.451 1.00 35.13 94 A 1 ATOM 706 C CA . ASP A 0 94 . -32.486 1.984 -18.231 1.00 35.13 94 A 1 ATOM 707 C C . ASP A 0 94 . -32.765 3.252 -17.381 1.00 35.13 94 A 1 ATOM 708 C CB . ASP A 0 94 . -33.724 1.512 -19.030 1.00 35.13 94 A 1 ATOM 709 O O . ASP A 0 94 . -33.200 4.274 -17.926 1.00 35.13 94 A 1 ATOM 710 C CG . ASP A 0 94 . -33.443 0.998 -20.456 1.00 35.13 94 A 1 ATOM 711 O OD1 . ASP A 0 94 . -32.488 1.476 -21.116 1.00 35.13 94 A 1 ATOM 712 O OD2 . ASP A 0 94 . -34.298 0.234 -20.968 1.00 35.13 94 A 1 ATOM 713 N N . ASP A 0 95 . -32.448 3.235 -16.077 1.00 38.94 95 A 1 ATOM 714 C CA . ASP A 0 95 . -32.642 4.369 -15.151 1.00 38.94 95 A 1 ATOM 715 C C . ASP A 0 95 . -31.400 5.283 -15.006 1.00 38.94 95 A 1 ATOM 716 C CB . ASP A 0 95 . -33.223 3.875 -13.807 1.00 38.94 95 A 1 ATOM 717 O O . ASP A 0 95 . -31.441 6.300 -14.313 1.00 38.94 95 A 1 ATOM 718 C CG . ASP A 0 95 . -34.764 3.772 -13.782 1.00 38.94 95 A 1 ATOM 719 O OD1 . ASP A 0 95 . -35.427 4.076 -14.806 1.00 38.94 95 A 1 ATOM 720 O OD2 . ASP A 0 95 . -35.306 3.487 -12.693 1.00 38.94 95 A 1 ATOM 721 N N . ASP A 0 96 . -30.330 5.037 -15.773 1.00 43.55 96 A 1 ATOM 722 C CA . ASP A 0 96 . -29.164 5.939 -15.911 1.00 43.55 96 A 1 ATOM 723 C C . ASP A 0 96 . -29.465 7.229 -16.714 1.00 43.55 96 A 1 ATOM 724 C CB . ASP A 0 96 . -27.984 5.164 -16.529 1.00 43.55 96 A 1 ATOM 725 O O . ASP A 0 96 . -28.587 8.056 -17.005 1.00 43.55 96 A 1 ATOM 726 C CG . ASP A 0 96 . -27.080 4.447 -15.519 1.00 43.55 96 A 1 ATOM 727 O OD1 . ASP A 0 96 . -27.157 4.752 -14.307 1.00 43.55 96 A 1 ATOM 728 O OD2 . ASP A 0 96 . -26.188 3.717 -16.007 1.00 43.55 96 A 1 ATOM 729 N N . ALA A 0 97 . -30.725 7.444 -17.092 1.00 49.71 97 A 1 ATOM 730 C CA . ALA A 0 97 . -31.175 8.698 -17.669 1.00 49.71 97 A 1 ATOM 731 C C . ALA A 0 97 . -31.368 9.747 -16.564 1.00 49.71 97 A 1 ATOM 732 C CB . ALA A 0 97 . -32.436 8.440 -18.504 1.00 49.71 97 A 1 ATOM 733 O O . ALA A 0 97 . -32.478 9.921 -16.070 1.00 49.71 97 A 1 ATOM 734 N N . LEU A 0 98 . -30.292 10.486 -16.251 1.00 63.69 98 A 1 ATOM 735 C CA . LEU A 0 98 . -30.309 11.695 -15.411 1.00 63.69 98 A 1 ATOM 736 C C . LEU A 0 98 . -31.606 12.486 -15.641 1.00 63.69 98 A 1 ATOM 737 C CB . LEU A 0 98 . -29.098 12.582 -15.764 1.00 63.69 98 A 1 ATOM 738 O O . LEU A 0 98 . -31.892 12.907 -16.773 1.00 63.69 98 A 1 ATOM 739 C CG . LEU A 0 98 . -27.725 11.964 -15.455 1.00 63.69 98 A 1 ATOM 740 C CD1 . LEU A 0 98 . -26.643 12.785 -16.167 1.00 63.69 98 A 1 ATOM 741 C CD2 . LEU A 0 98 . -27.433 11.913 -13.957 1.00 63.69 98 A 1 ATOM 742 N N . ASP A 0 99 . -32.408 12.664 -14.593 1.00 64.44 99 A 1 ATOM 743 C CA . ASP A 0 99 . -33.640 13.431 -14.705 1.00 64.44 99 A 1 ATOM 744 C C . ASP A 0 99 . -33.325 14.929 -14.921 1.00 64.44 99 A 1 ATOM 745 C CB . ASP A 0 99 . -34.619 13.079 -13.562 1.00 64.44 99 A 1 ATOM 746 O O . ASP A 0 99 . -32.173 15.378 -14.887 1.00 64.44 99 A 1 ATOM 747 C CG . ASP A 0 99 . -34.230 13.571 -12.168 1.00 64.44 99 A 1 ATOM 748 O OD1 . ASP A 0 99 . -33.326 14.423 -12.111 1.00 64.44 99 A 1 ATOM 749 O OD2 . ASP A 0 99 . -34.972 13.263 -11.211 1.00 64.44 99 A 1 ATOM 750 N N . ASP A 0 100 . -34.329 15.745 -15.258 1.00 59.13 100 A 1 ATOM 751 C CA . ASP A 0 100 . -34.076 17.168 -15.529 1.00 59.13 100 A 1 ATOM 752 C C . ASP A 0 100 . -33.562 17.911 -14.262 1.00 59.13 100 A 1 ATOM 753 C CB . ASP A 0 100 . -35.324 17.837 -16.146 1.00 59.13 100 A 1 ATOM 754 O O . ASP A 0 100 . -32.897 18.946 -14.402 1.00 59.13 100 A 1 ATOM 755 C CG . ASP A 0 100 . -35.680 17.463 -17.610 1.00 59.13 100 A 1 ATOM 756 O OD1 . ASP A 0 100 . -34.873 16.883 -18.390 1.00 59.13 100 A 1 ATOM 757 O OD2 . ASP A 0 100 . -36.804 17.818 -18.037 1.00 59.13 100 A 1 ATOM 758 N N . ASP A 0 101 . -33.805 17.368 -13.057 1.00 61.93 101 A 1 ATOM 759 C CA . ASP A 0 101 . -33.298 17.872 -11.773 1.00 61.93 101 A 1 ATOM 760 C C . ASP A 0 101 . -31.818 17.490 -11.576 1.00 61.93 101 A 1 ATOM 761 C CB . ASP A 0 101 . -34.173 17.374 -10.594 1.00 61.93 101 A 1 ATOM 762 O O . ASP A 0 101 . -31.033 18.336 -11.153 1.00 61.93 101 A 1 ATOM 763 C CG . ASP A 0 101 . -35.491 18.146 -10.373 1.00 61.93 101 A 1 ATOM 764 O OD1 . ASP A 0 101 . -35.720 19.182 -11.043 1.00 61.93 101 A 1 ATOM 765 O OD2 . ASP A 0 101 . -36.266 17.782 -9.450 1.00 61.93 101 A 1 ATOM 766 N N . ASP A 0 102 . -31.401 16.290 -11.979 1.00 71.40 102 A 1 ATOM 767 C CA . ASP A 0 102 . -30.023 15.807 -12.017 1.00 71.40 102 A 1 ATOM 768 C C . ASP A 0 102 . -29.208 16.549 -13.069 1.00 71.40 102 A 1 ATOM 769 C CB . ASP A 0 102 . -29.973 14.318 -12.364 1.00 71.40 102 A 1 ATOM 770 O O . ASP A 0 102 . -28.082 16.964 -12.798 1.00 71.40 102 A 1 ATOM 771 C CG . ASP A 0 102 . -30.413 13.382 -11.245 1.00 71.40 102 A 1 ATOM 772 O OD1 . ASP A 0 102 . -30.151 13.737 -10.067 1.00 71.40 102 A 1 ATOM 773 O OD2 . ASP A 0 102 . -30.842 12.268 -11.611 1.00 71.40 102 A 1 ATOM 774 N N . PHE A 0 103 . -29.772 16.812 -14.253 1.00 67.63 103 A 1 ATOM 775 C CA . PHE A 0 103 . -29.146 17.705 -15.228 1.00 67.63 103 A 1 ATOM 776 C C . PHE A 0 103 . -28.982 19.109 -14.655 1.00 67.63 103 A 1 ATOM 777 C CB . PHE A 0 103 . -29.940 17.764 -16.539 1.00 67.63 103 A 1 ATOM 778 O O . PHE A 0 103 . -27.948 19.732 -14.898 1.00 67.63 103 A 1 ATOM 779 C CG . PHE A 0 103 . -29.616 16.647 -17.507 1.00 67.63 103 A 1 ATOM 780 C CD1 . PHE A 0 103 . -28.348 16.590 -18.118 1.00 67.63 103 A 1 ATOM 781 C CD2 . PHE A 0 103 . -30.569 15.655 -17.792 1.00 67.63 103 A 1 ATOM 782 C CE1 . PHE A 0 103 . -28.029 15.533 -18.991 1.00 67.63 103 A 1 ATOM 783 C CE2 . PHE A 0 103 . -30.254 14.611 -18.678 1.00 67.63 103 A 1 ATOM 784 C CZ . PHE A 0 103 . -28.983 14.540 -19.267 1.00 67.63 103 A 1 ATOM 785 N N . GLN A 0 104 . -29.942 19.604 -13.869 1.00 66.58 104 A 1 ATOM 786 C CA . GLN A 0 104 . -29.800 20.872 -13.154 1.00 66.58 104 A 1 ATOM 787 C C . GLN A 0 104 . -28.749 20.799 -12.048 1.00 66.58 104 A 1 ATOM 788 C CB . GLN A 0 104 . -31.150 21.338 -12.584 1.00 66.58 104 A 1 ATOM 789 O O . GLN A 0 104 . -27.956 21.727 -11.921 1.00 66.58 104 A 1 ATOM 790 C CG . GLN A 0 104 . -31.633 22.570 -13.350 1.00 66.58 104 A 1 ATOM 791 C CD . GLN A 0 104 . -33.010 23.046 -12.911 1.00 66.58 104 A 1 ATOM 792 N NE2 . GLN A 0 104 . -33.797 23.588 -13.811 1.00 66.58 104 A 1 ATOM 793 O OE1 . GLN A 0 104 . -33.411 23.011 -11.765 1.00 66.58 104 A 1 ATOM 794 N N . LEU A 0 105 . -28.680 19.705 -11.293 1.00 68.17 105 A 1 ATOM 795 C CA . LEU A 0 105 . -27.705 19.481 -10.228 1.00 68.17 105 A 1 ATOM 796 C C . LEU A 0 105 . -26.292 19.353 -10.794 1.00 68.17 105 A 1 ATOM 797 C CB . LEU A 0 105 . -28.094 18.214 -9.434 1.00 68.17 105 A 1 ATOM 798 O O . LEU A 0 105 . -25.353 19.923 -10.245 1.00 68.17 105 A 1 ATOM 799 C CG . LEU A 0 105 . -28.407 18.481 -7.949 1.00 68.17 105 A 1 ATOM 800 C CD1 . LEU A 0 105 . -29.832 18.067 -7.594 1.00 68.17 105 A 1 ATOM 801 C CD2 . LEU A 0 105 . -27.441 17.711 -7.047 1.00 68.17 105 A 1 ATOM 802 N N . ILE A 0 106 . -26.131 18.659 -11.918 1.00 65.87 106 A 1 ATOM 803 C CA . ILE A 0 106 . -24.880 18.536 -12.668 1.00 65.87 106 A 1 ATOM 804 C C . ILE A 0 106 . -24.537 19.866 -13.326 1.00 65.87 106 A 1 ATOM 805 C CB . ILE A 0 106 . -24.978 17.394 -13.701 1.00 65.87 106 A 1 ATOM 806 O O . ILE A 0 106 . -23.384 20.281 -13.287 1.00 65.87 106 A 1 ATOM 807 C CG1 . ILE A 0 106 . -25.011 16.043 -12.956 1.00 65.87 106 A 1 ATOM 808 C CG2 . ILE A 0 106 . -23.781 17.413 -14.673 1.00 65.87 106 A 1 ATOM 809 C CD1 . ILE A 0 106 . -25.457 14.883 -13.840 1.00 65.87 106 A 1 ATOM 810 N N . GLN A 0 107 . -25.506 20.593 -13.874 1.00 69.97 107 A 1 ATOM 811 C CA . GLN A 0 107 . -25.269 21.930 -14.409 1.00 69.97 107 A 1 ATOM 812 C C . GLN A 0 107 . -24.848 22.905 -13.299 1.00 69.97 107 A 1 ATOM 813 C CB . GLN A 0 107 . -26.525 22.400 -15.149 1.00 69.97 107 A 1 ATOM 814 O O . GLN A 0 107 . -23.944 23.715 -13.504 1.00 69.97 107 A 1 ATOM 815 C CG . GLN A 0 107 . -26.321 23.751 -15.831 1.00 69.97 107 A 1 ATOM 816 C CD . GLN A 0 107 . -27.552 24.219 -16.596 1.00 69.97 107 A 1 ATOM 817 N NE2 . GLN A 0 107 . -27.419 25.265 -17.376 1.00 69.97 107 A 1 ATOM 818 O OE1 . GLN A 0 107 . -28.650 23.700 -16.528 1.00 69.97 107 A 1 ATOM 819 N N . GLU A 0 108 . -25.445 22.810 -12.111 1.00 62.61 108 A 1 ATOM 820 C CA . GLU A 0 108 . -25.103 23.626 -10.946 1.00 62.61 108 A 1 ATOM 821 C C . GLU A 0 108 . -23.772 23.217 -10.302 1.00 62.61 108 A 1 ATOM 822 C CB . GLU A 0 108 . -26.213 23.564 -9.886 1.00 62.61 108 A 1 ATOM 823 O O . GLU A 0 108 . -23.030 24.086 -9.837 1.00 62.61 108 A 1 ATOM 824 C CG . GLU A 0 108 . -27.389 24.516 -10.162 1.00 62.61 108 A 1 ATOM 825 C CD . GLU A 0 108 . -28.287 24.653 -8.923 1.00 62.61 108 A 1 ATOM 826 O OE1 . GLU A 0 108 . -28.838 25.757 -8.711 1.00 62.61 108 A 1 ATOM 827 O OE2 . GLU A 0 108 . -28.266 23.742 -8.064 1.00 62.61 108 A 1 ATOM 828 N N . ASN A 0 109 . -23.441 21.924 -10.281 1.00 56.25 109 A 1 ATOM 829 C CA . ASN A 0 109 . -22.205 21.420 -9.688 1.00 56.25 109 A 1 ATOM 830 C C . ASN A 0 109 . -21.030 21.505 -10.674 1.00 56.25 109 A 1 ATOM 831 C CB . ASN A 0 109 . -22.432 19.993 -9.147 1.00 56.25 109 A 1 ATOM 832 O O . ASN A 0 109 . -19.952 21.975 -10.319 1.00 56.25 109 A 1 ATOM 833 C CG . ASN A 0 109 . -23.259 19.960 -7.867 1.00 56.25 109 A 1 ATOM 834 N ND2 . ASN A 0 109 . -23.890 18.850 -7.571 1.00 56.25 109 A 1 ATOM 835 O OD1 . ASN A 0 109 . -23.273 20.897 -7.080 1.00 56.25 109 A 1 ATOM 836 N N . VAL A 0 110 . -21.202 21.083 -11.918 1.00 52.47 110 A 1 ATOM 837 C CA . VAL A 0 110 . -20.124 20.955 -12.911 1.00 52.47 110 A 1 ATOM 838 C C . VAL A 0 110 . -20.010 22.205 -13.796 1.00 52.47 110 A 1 ATOM 839 C CB . VAL A 0 110 . -20.291 19.648 -13.726 1.00 52.47 110 A 1 ATOM 840 O O . VAL A 0 110 . -18.956 22.461 -14.367 1.00 52.47 110 A 1 ATOM 841 C CG1 . VAL A 0 110 . -19.008 19.285 -14.480 1.00 52.47 110 A 1 ATOM 842 C CG2 . VAL A 0 110 . -20.603 18.444 -12.819 1.00 52.47 110 A 1 ATOM 843 N N . GLY A 0 111 . -21.052 23.042 -13.891 1.00 42.97 111 A 1 ATOM 844 C CA . GLY A 0 111 . -21.031 24.270 -14.701 1.00 42.97 111 A 1 ATOM 845 C C . GLY A 0 111 . -21.051 24.027 -16.217 1.00 42.97 111 A 1 ATOM 846 O O . GLY A 0 111 . -20.898 24.975 -16.991 1.00 42.97 111 A 1 ATOM 847 N N . ILE A 0 112 . -21.239 22.776 -16.647 1.00 52.92 112 A 1 ATOM 848 C CA . ILE A 0 112 . -21.275 22.354 -18.049 1.00 52.92 112 A 1 ATOM 849 C C . ILE A 0 112 . -22.735 22.135 -18.453 1.00 52.92 112 A 1 ATOM 850 C CB . ILE A 0 112 . -20.388 21.108 -18.281 1.00 52.92 112 A 1 ATOM 851 O O . ILE A 0 112 . -23.487 21.429 -17.790 1.00 52.92 112 A 1 ATOM 852 C CG1 . ILE A 0 112 . -18.919 21.409 -17.895 1.00 52.92 112 A 1 ATOM 853 C CG2 . ILE A 0 112 . -20.470 20.658 -19.754 1.00 52.92 112 A 1 ATOM 854 C CD1 . ILE A 0 112 . -17.984 20.196 -17.965 1.00 52.92 112 A 1 ATOM 855 N N . ASN A 0 113 . -23.140 22.760 -19.557 1.00 52.24 113 A 1 ATOM 856 C CA . ASN A 0 113 . -24.497 22.681 -20.093 1.00 52.24 113 A 1 ATOM 857 C C . ASN A 0 113 . -24.617 21.417 -20.970 1.00 52.24 113 A 1 ATOM 858 C CB . ASN A 0 113 . -24.773 24.020 -20.825 1.00 52.24 113 A 1 ATOM 859 O O . ASN A 0 113 . -24.352 21.468 -22.175 1.00 52.24 113 A 1 ATOM 860 C CG . ASN A 0 113 . -26.153 24.602 -20.589 1.00 52.24 113 A 1 ATOM 861 N ND2 . ASN A 0 113 . -26.380 25.822 -21.018 1.00 52.24 113 A 1 ATOM 862 O OD1 . ASN A 0 113 . -27.040 24.020 -20.010 1.00 52.24 113 A 1 ATOM 863 N N . LEU A 0 114 . -24.947 20.270 -20.372 1.00 53.07 114 A 1 ATOM 864 C CA . LEU A 0 114 . -25.189 19.022 -21.105 1.00 53.07 114 A 1 ATOM 865 C C . LEU A 0 114 . -26.489 19.164 -21.917 1.00 53.07 114 A 1 ATOM 866 C CB . LEU A 0 114 . -25.247 17.846 -20.111 1.00 53.07 114 A 1 ATOM 867 O O . LEU A 0 114 . -27.585 19.232 -21.367 1.00 53.07 114 A 1 ATOM 868 C CG . LEU A 0 114 . -23.876 17.435 -19.536 1.00 53.07 114 A 1 ATOM 869 C CD1 . LEU A 0 114 . -24.054 16.720 -18.202 1.00 53.07 114 A 1 ATOM 870 C CD2 . LEU A 0 114 . -23.124 16.499 -20.487 1.00 53.07 114 A 1 ATOM 871 N N . LYS A 0 115 . -26.390 19.260 -23.249 1.00 49.65 115 A 1 ATOM 872 C CA . LYS A 0 115 . -27.576 19.259 -24.122 1.00 49.65 115 A 1 ATOM 873 C C . LYS A 0 115 . -28.107 17.833 -24.251 1.00 49.65 115 A 1 ATOM 874 C CB . LYS A 0 115 . -27.267 19.836 -25.512 1.00 49.65 115 A 1 ATOM 875 O O . LYS A 0 115 . -27.403 16.977 -24.777 1.00 49.65 115 A 1 ATOM 876 C CG . LYS A 0 115 . -27.147 21.365 -25.518 1.00 49.65 115 A 1 ATOM 877 C CD . LYS A 0 115 . -26.941 21.862 -26.955 1.00 49.65 115 A 1 ATOM 878 C CE . LYS A 0 115 . -26.857 23.390 -26.984 1.00 49.65 115 A 1 ATOM 879 N NZ . LYS A 0 115 . -26.623 23.884 -28.363 1.00 49.65 115 A 1 ATOM 880 N N . LYS A 0 116 . -29.374 17.620 -23.885 1.00 43.54 116 A 1 ATOM 881 C CA . LYS A 0 116 . -30.141 16.391 -24.155 1.00 43.54 116 A 1 ATOM 882 C C . LYS A 0 116 . -30.048 16.046 -25.654 1.00 43.54 116 A 1 ATOM 883 C CB . LYS A 0 116 . -31.592 16.626 -23.657 1.00 43.54 116 A 1 ATOM 884 O O . LYS A 0 116 . -30.616 16.761 -26.487 1.00 43.54 116 A 1 ATOM 885 C CG . LYS A 0 116 . -32.367 15.369 -23.205 1.00 43.54 116 A 1 ATOM 886 C CD . LYS A 0 116 . -33.664 15.762 -22.453 1.00 43.54 116 A 1 ATOM 887 C CE . LYS A 0 116 . -34.292 14.597 -21.663 1.00 43.54 116 A 1 ATOM 888 N NZ . LYS A 0 116 . -35.203 15.059 -20.567 1.00 43.54 116 A 1 ATOM 889 N N . GLN A 0 117 . -29.310 14.997 -26.030 1.00 41.50 117 A 1 ATOM 890 C CA . GLN A 0 117 . -29.338 14.496 -27.406 1.00 41.50 117 A 1 ATOM 891 C C . GLN A 0 117 . -30.683 13.799 -27.638 1.00 41.50 117 A 1 ATOM 892 C CB . GLN A 0 117 . -28.163 13.554 -27.725 1.00 41.50 117 A 1 ATOM 893 O O . GLN A 0 117 . -30.942 12.721 -27.115 1.00 41.50 117 A 1 ATOM 894 C CG . GLN A 0 117 . -26.835 14.288 -28.021 1.00 41.50 117 A 1 ATOM 895 C CD . GLN A 0 117 . -26.009 13.654 -29.148 1.00 41.50 117 A 1 ATOM 896 N NE2 . GLN A 0 117 . -24.878 14.220 -29.501 1.00 41.50 117 A 1 ATOM 897 O OE1 . GLN A 0 117 . -26.375 12.681 -29.778 1.00 41.50 117 A 1 ATOM 898 N N . LYS A 0 118 . -31.568 14.423 -28.425 1.00 35.11 118 A 1 ATOM 899 C CA . LYS A 0 118 . -32.798 13.773 -28.892 1.00 35.11 118 A 1 ATOM 900 C C . LYS A 0 118 . -32.423 12.653 -29.867 1.00 35.11 118 A 1 ATOM 901 C CB . LYS A 0 118 . -33.746 14.790 -29.562 1.00 35.11 118 A 1 ATOM 902 O O . LYS A 0 118 . -32.187 12.938 -31.041 1.00 35.11 118 A 1 ATOM 903 C CG . LYS A 0 118 . -34.458 15.714 -28.564 1.00 35.11 118 A 1 ATOM 904 C CD . LYS A 0 118 . -35.486 16.606 -29.281 1.00 35.11 118 A 1 ATOM 905 C CE . LYS A 0 118 . -36.259 17.442 -28.253 1.00 35.11 118 A 1 ATOM 906 N NZ . LYS A 0 118 . -37.368 18.214 -28.872 1.00 35.11 118 A 1 ATOM 907 N N . LYS A 0 119 . -32.411 11.396 -29.410 1.00 34.28 119 A 1 ATOM 908 C CA . LYS A 0 119 . -32.452 10.231 -30.307 1.00 34.28 119 A 1 ATOM 909 C C . LYS A 0 119 . -33.742 10.324 -31.138 1.00 34.28 119 A 1 ATOM 910 C CB . LYS A 0 119 . -32.356 8.904 -29.516 1.00 34.28 119 A 1 ATOM 911 O O . LYS A 0 119 . -34.845 10.188 -30.618 1.00 34.28 119 A 1 ATOM 912 C CG . LYS A 0 119 . -30.926 8.558 -29.043 1.00 34.28 119 A 1 ATOM 913 C CD . LYS A 0 119 . -30.859 7.180 -28.343 1.00 34.28 119 A 1 ATOM 914 C CE . LYS A 0 119 . -29.425 6.793 -27.921 1.00 34.28 119 A 1 ATOM 915 N NZ . LYS A 0 119 . -29.361 5.496 -27.181 1.00 34.28 119 A 1 ATOM 916 N N . ARG A 0 120 . -33.607 10.642 -32.430 1.00 32.04 120 A 1 ATOM 917 C CA . ARG A 0 120 . -34.693 10.589 -33.419 1.00 32.04 120 A 1 ATOM 918 C C . ARG A 0 120 . -34.895 9.124 -33.813 1.00 32.04 120 A 1 ATOM 919 C CB . ARG A 0 120 . -34.327 11.424 -34.664 1.00 32.04 120 A 1 ATOM 920 O O . ARG A 0 120 . -34.080 8.598 -34.562 1.00 32.04 120 A 1 ATOM 921 C CG . ARG A 0 120 . -34.433 12.944 -34.479 1.00 32.04 120 A 1 ATOM 922 C CD . ARG A 0 120 . -34.044 13.637 -35.795 1.00 32.04 120 A 1 ATOM 923 N NE . ARG A 0 120 . -34.389 15.073 -35.801 1.00 32.04 120 A 1 ATOM 924 N NH1 . ARG A 0 120 . -33.791 15.485 -37.979 1.00 32.04 120 A 1 ATOM 925 N NH2 . ARG A 0 120 . -34.712 17.115 -36.766 1.00 32.04 120 A 1 ATOM 926 C CZ . ARG A 0 120 . -34.294 15.881 -36.843 1.00 32.04 120 A 1 ATOM 927 N N . ARG A 0 121 . -35.959 8.474 -33.336 1.00 33.56 121 A 1 ATOM 928 C CA . ARG A 0 121 . -36.425 7.204 -33.917 1.00 33.56 121 A 1 ATOM 929 C C . ARG A 0 121 . -37.270 7.547 -35.150 1.00 33.56 121 A 1 ATOM 930 C CB . ARG A 0 121 . -37.150 6.357 -32.848 1.00 33.56 121 A 1 ATOM 931 O O . ARG A 0 121 . -38.193 8.352 -35.050 1.00 33.56 121 A 1 ATOM 932 C CG . ARG A 0 121 . -37.136 4.845 -33.151 1.00 33.56 121 A 1 ATOM 933 C CD . ARG A 0 121 . -37.685 4.034 -31.961 1.00 33.56 121 A 1 ATOM 934 N NE . ARG A 0 121 . -37.655 2.574 -32.203 1.00 33.56 121 A 1 ATOM 935 N NH1 . ARG A 0 121 . -38.136 1.866 -30.057 1.00 33.56 121 A 1 ATOM 936 N NH2 . ARG A 0 121 . -37.858 0.359 -31.662 1.00 33.56 121 A 1 ATOM 937 C CZ . ARG A 0 121 . -37.880 1.614 -31.311 1.00 33.56 121 A 1 ATOM 938 N N . LEU A 0 122 . -36.869 7.026 -36.311 1.00 35.61 122 A 1 ATOM 939 C CA . LEU A 0 122 . -37.596 7.140 -37.577 1.00 35.61 122 A 1 ATOM 940 C C . LEU A 0 122 . -39.022 6.591 -37.419 1.00 35.61 122 A 1 ATOM 941 C CB . LEU A 0 122 . -36.864 6.327 -38.669 1.00 35.61 122 A 1 ATOM 942 O O . LEU A 0 122 . -39.190 5.475 -36.936 1.00 35.61 122 A 1 ATOM 943 C CG . LEU A 0 122 . -35.724 7.064 -39.402 1.00 35.61 122 A 1 ATOM 944 C CD1 . LEU A 0 122 . -34.351 6.470 -39.081 1.00 35.61 122 A 1 ATOM 945 C CD2 . LEU A 0 122 . -35.931 6.980 -40.915 1.00 35.61 122 A 1 ATOM 946 N N . VAL A 0 123 . -40.014 7.356 -37.870 1.00 34.12 123 A 1 ATOM 947 C CA . VAL A 0 123 . -41.375 6.885 -38.155 1.00 34.12 123 A 1 ATOM 948 C C . VAL A 0 123 . -41.553 7.027 -39.665 1.00 34.12 123 A 1 ATOM 949 C CB . VAL A 0 123 . -42.435 7.673 -37.356 1.00 34.12 123 A 1 ATOM 950 O O . VAL A 0 123 . -41.298 8.102 -40.209 1.00 34.12 123 A 1 ATOM 951 C CG1 . VAL A 0 123 . -43.863 7.248 -37.714 1.00 34.12 123 A 1 ATOM 952 C CG2 . VAL A 0 123 . -42.244 7.458 -35.846 1.00 34.12 123 A 1 ATOM 953 N N . LEU A 0 124 . -41.877 5.916 -40.324 1.00 38.55 124 A 1 ATOM 954 C CA . LEU A 0 124 . -42.319 5.851 -41.715 1.00 38.55 124 A 1 ATOM 955 C C . LEU A 0 124 . -43.834 6.096 -41.737 1.00 38.55 124 A 1 ATOM 956 C CB . LEU A 0 124 . -41.940 4.472 -42.305 1.00 38.55 124 A 1 ATOM 957 O O . LEU A 0 124 . -44.548 5.530 -40.912 1.00 38.55 124 A 1 ATOM 958 C CG . LEU A 0 124 . -40.671 4.505 -43.179 1.00 38.55 124 A 1 ATOM 959 C CD1 . LEU A 0 124 . -39.815 3.252 -42.987 1.00 38.55 124 A 1 ATOM 960 C CD2 . LEU A 0 124 . -41.037 4.606 -44.662 1.00 38.55 124 A 1 ATOM 961 N N . ASP A 0 125 . -44.260 6.970 -42.646 1.00 33.84 125 A 1 ATOM 962 C CA . ASP A 0 125 . -45.649 7.332 -42.940 1.00 33.84 125 A 1 ATOM 963 C C . ASP A 0 125 . -46.481 6.109 -43.370 1.00 33.84 125 A 1 ATOM 964 C CB . ASP A 0 125 . -45.651 8.349 -44.107 1.00 33.84 125 A 1 ATOM 965 O O . ASP A 0 125 . -45.962 5.258 -44.089 1.00 33.84 125 A 1 ATOM 966 C CG . ASP A 0 125 . -44.935 9.678 -43.826 1.00 33.84 125 A 1 ATOM 967 O OD1 . ASP A 0 125 . -45.135 10.249 -42.730 1.00 33.84 125 A 1 ATOM 968 O OD2 . ASP A 0 125 . -44.154 10.131 -44.703 1.00 33.84 125 A 1 ATOM 969 N N . ASP A 0 126 . -47.758 6.062 -42.980 1.00 38.01 126 A 1 ATOM 970 C CA . ASP A 0 126 . -48.867 5.749 -43.895 1.00 38.01 126 A 1 ATOM 971 C C . ASP A 0 126 . -50.207 6.196 -43.270 1.00 38.01 126 A 1 ATOM 972 C CB . ASP A 0 126 . -48.892 4.276 -44.362 1.00 38.01 126 A 1 ATOM 973 O O . ASP A 0 126 . -50.534 5.881 -42.123 1.00 38.01 126 A 1 ATOM 974 C CG . ASP A 0 126 . -48.152 4.030 -45.698 1.00 38.01 126 A 1 ATOM 975 O OD1 . ASP A 0 126 . -48.033 4.974 -46.520 1.00 38.01 126 A 1 ATOM 976 O OD2 . ASP A 0 126 . -47.783 2.857 -45.955 1.00 38.01 126 A 1 ATOM 977 N N . ASP A 0 127 . -50.919 7.011 -44.049 1.00 39.08 127 A 1 ATOM 978 C CA . ASP A 0 127 . -52.188 7.685 -43.776 1.00 39.08 127 A 1 ATOM 979 C C . ASP A 0 127 . -53.418 6.760 -43.980 1.00 39.08 127 A 1 ATOM 980 C CB . ASP A 0 127 . -52.289 8.909 -44.727 1.00 39.08 127 A 1 ATOM 981 O O . ASP A 0 127 . -53.348 5.735 -44.658 1.00 39.08 127 A 1 ATOM 982 C CG . ASP A 0 127 . -51.519 10.172 -44.312 1.00 39.08 127 A 1 ATOM 983 O OD1 . ASP A 0 127 . -51.637 10.571 -43.129 1.00 39.08 127 A 1 ATOM 984 O OD2 . ASP A 0 127 . -50.880 10.802 -45.193 1.00 39.08 127 A 1 ATOM 985 N N . ASP A 0 128 . -54.558 7.236 -43.459 1.00 39.11 128 A 1 ATOM 986 C CA . ASP A 0 128 . -55.953 6.995 -43.887 1.00 39.11 128 A 1 ATOM 987 C C . ASP A 0 128 . -56.891 6.090 -43.038 1.00 39.11 128 A 1 ATOM 988 C CB . ASP A 0 128 . -56.123 6.849 -45.414 1.00 39.11 128 A 1 ATOM 989 O O . ASP A 0 128 . -57.028 4.886 -43.228 1.00 39.11 128 A 1 ATOM 990 C CG . ASP A 0 128 . -55.644 8.072 -46.220 1.00 39.11 128 A 1 ATOM 991 O OD1 . ASP A 0 128 . -55.645 9.195 -45.662 1.00 39.11 128 A 1 ATOM 992 O OD2 . ASP A 0 128 . -55.372 7.906 -47.435 1.00 39.11 128 A 1 ATOM 993 N N . GLU A 0 129 . -57.621 6.795 -42.155 1.00 39.33 129 A 1 ATOM 994 C CA . GLU A 0 129 . -59.097 6.916 -42.064 1.00 39.33 129 A 1 ATOM 995 C C . GLU A 0 129 . -60.027 5.764 -41.573 1.00 39.33 129 A 1 ATOM 996 C CB . GLU A 0 129 . -59.669 7.598 -43.333 1.00 39.33 129 A 1 ATOM 997 O O . GLU A 0 129 . -60.210 4.736 -42.218 1.00 39.33 129 A 1 ATOM 998 C CG . GLU A 0 129 . -59.264 9.082 -43.482 1.00 39.33 129 A 1 ATOM 999 C CD . GLU A 0 129 . -60.017 9.848 -44.596 1.00 39.33 129 A 1 ATOM 1000 O OE1 . GLU A 0 129 . -59.904 11.099 -44.619 1.00 39.33 129 A 1 ATOM 1001 O OE2 . GLU A 0 129 . -60.769 9.224 -45.384 1.00 39.33 129 A 1 ATOM 1002 N N . ALA A 0 130 . -60.786 6.124 -40.515 1.00 41.74 130 A 1 ATOM 1003 C CA . ALA A 0 130 . -62.253 6.005 -40.335 1.00 41.74 130 A 1 ATOM 1004 C C . ALA A 0 130 . -62.869 4.936 -39.381 1.00 41.74 130 A 1 ATOM 1005 C CB . ALA A 0 130 . -62.998 6.127 -41.672 1.00 41.74 130 A 1 ATOM 1006 O O . ALA A 0 130 . -62.913 3.744 -39.668 1.00 41.74 130 A 1 ATOM 1007 N N . ASP A 0 131 . -63.473 5.489 -38.313 1.00 40.98 131 A 1 ATOM 1008 C CA . ASP A 0 131 . -64.804 5.233 -37.714 1.00 40.98 131 A 1 ATOM 1009 C C . ASP A 0 131 . -65.087 4.027 -36.771 1.00 40.98 131 A 1 ATOM 1010 C CB . ASP A 0 131 . -65.912 5.496 -38.753 1.00 40.98 131 A 1 ATOM 1011 O O . ASP A 0 131 . -65.377 2.910 -37.187 1.00 40.98 131 A 1 ATOM 1012 C CG . ASP A 0 131 . -65.858 6.904 -39.382 1.00 40.98 131 A 1 ATOM 1013 O OD1 . ASP A 0 131 . -65.108 7.772 -38.870 1.00 40.98 131 A 1 ATOM 1014 O OD2 . ASP A 0 131 . -66.555 7.103 -40.406 1.00 40.98 131 A 1 ATOM 1015 N N . GLU A 0 132 . -65.068 4.355 -35.467 1.00 37.63 132 A 1 ATOM 1016 C CA . GLU A 0 132 . -66.139 4.272 -34.437 1.00 37.63 132 A 1 ATOM 1017 C C . GLU A 0 132 . -66.934 2.964 -34.117 1.00 37.63 132 A 1 ATOM 1018 C CB . GLU A 0 132 . -67.072 5.505 -34.562 1.00 37.63 132 A 1 ATOM 1019 O O . GLU A 0 132 . -67.657 2.395 -34.931 1.00 37.63 132 A 1 ATOM 1020 C CG . GLU A 0 132 . -66.355 6.822 -34.178 1.00 37.63 132 A 1 ATOM 1021 C CD . GLU A 0 132 . -67.231 8.098 -34.209 1.00 37.63 132 A 1 ATOM 1022 O OE1 . GLU A 0 132 . -66.714 9.152 -33.759 1.00 37.63 132 A 1 ATOM 1023 O OE2 . GLU A 0 132 . -68.382 8.058 -34.702 1.00 37.63 132 A 1 ATOM 1024 N N . ASP A 0 133 . -66.898 2.649 -32.806 1.00 39.39 133 A 1 ATOM 1025 C CA . ASP A 0 133 . -67.973 2.178 -31.903 1.00 39.39 133 A 1 ATOM 1026 C C . ASP A 0 133 . -68.198 0.684 -31.515 1.00 39.39 133 A 1 ATOM 1027 C CB . ASP A 0 133 . -69.280 2.974 -32.087 1.00 39.39 133 A 1 ATOM 1028 O O . ASP A 0 133 . -68.672 -0.163 -32.265 1.00 39.39 133 A 1 ATOM 1029 C CG . ASP A 0 133 . -69.165 4.459 -31.705 1.00 39.39 133 A 1 ATOM 1030 O OD1 . ASP A 0 133 . -68.164 4.827 -31.040 1.00 39.39 133 A 1 ATOM 1031 O OD2 . ASP A 0 133 . -70.129 5.195 -32.013 1.00 39.39 133 A 1 ATOM 1032 N N . GLU A 0 134 . -67.996 0.471 -30.200 1.00 36.45 134 A 1 ATOM 1033 C CA . GLU A 0 134 . -68.781 -0.323 -29.228 1.00 36.45 134 A 1 ATOM 1034 C C . GLU A 0 134 . -68.592 -1.858 -29.008 1.00 36.45 134 A 1 ATOM 1035 C CB . GLU A 0 134 . -70.253 0.146 -29.159 1.00 36.45 134 A 1 ATOM 1036 O O . GLU A 0 134 . -69.277 -2.715 -29.554 1.00 36.45 134 A 1 ATOM 1037 C CG . GLU A 0 134 . -70.433 1.430 -28.314 1.00 36.45 134 A 1 ATOM 1038 C CD . GLU A 0 134 . -71.879 1.647 -27.822 1.00 36.45 134 A 1 ATOM 1039 O OE1 . GLU A 0 134 . -72.038 2.260 -26.738 1.00 36.45 134 A 1 ATOM 1040 O OE2 . GLU A 0 134 . -72.829 1.148 -28.468 1.00 36.45 134 A 1 ATOM 1041 N N . VAL A 0 135 . -67.749 -2.140 -27.996 1.00 35.40 135 A 1 ATOM 1042 C CA . VAL A 0 135 . -67.873 -3.037 -26.811 1.00 35.40 135 A 1 ATOM 1043 C C . VAL A 0 135 . -68.081 -4.576 -26.914 1.00 35.40 135 A 1 ATOM 1044 C CB . VAL A 0 135 . -68.781 -2.455 -25.684 1.00 35.40 135 A 1 ATOM 1045 O O . VAL A 0 135 . -69.110 -5.099 -27.326 1.00 35.40 135 A 1 ATOM 1046 C CG1 . VAL A 0 135 . -68.017 -2.389 -24.349 1.00 35.40 135 A 1 ATOM 1047 C CG2 . VAL A 0 135 . -69.328 -1.040 -25.879 1.00 35.40 135 A 1 ATOM 1048 N N . VAL A 0 136 . -67.148 -5.270 -26.231 1.00 31.11 136 A 1 ATOM 1049 C CA . VAL A 0 136 . -67.168 -6.630 -25.629 1.00 31.11 136 A 1 ATOM 1050 C C . VAL A 0 136 . -66.930 -7.840 -26.551 1.00 31.11 136 A 1 ATOM 1051 C CB . VAL A 0 136 . -68.369 -6.882 -24.675 1.00 31.11 136 A 1 ATOM 1052 O O . VAL A 0 136 . -67.859 -8.496 -27.011 1.00 31.11 136 A 1 ATOM 1053 C CG1 . VAL A 0 136 . -68.084 -8.073 -23.742 1.00 31.11 136 A 1 ATOM 1054 C CG2 . VAL A 0 136 . -68.694 -5.714 -23.739 1.00 31.11 136 A 1 ATOM 1055 N N . SER A 0 137 . -65.664 -8.266 -26.662 1.00 31.02 137 A 1 ATOM 1056 C CA . SER A 0 137 . -65.156 -9.606 -26.271 1.00 31.02 137 A 1 ATOM 1057 C C . SER A 0 137 . -63.934 -10.042 -27.098 1.00 31.02 137 A 1 ATOM 1058 C CB . SER A 0 137 . -66.201 -10.743 -26.311 1.00 31.02 137 A 1 ATOM 1059 O O . SER A 0 137 . -63.912 -9.855 -28.306 1.00 31.02 137 A 1 ATOM 1060 O OG . SER A 0 137 . -66.760 -10.945 -27.589 1.00 31.02 137 A 1 ATOM 1061 N N . LYS A 0 138 . -63.005 -10.748 -26.428 1.00 30.96 138 A 1 ATOM 1062 C CA . LYS A 0 138 . -61.827 -11.486 -26.952 1.00 30.96 138 A 1 ATOM 1063 C C . LYS A 0 138 . -60.593 -10.608 -27.213 1.00 30.96 138 A 1 ATOM 1064 C CB . LYS A 0 138 . -62.201 -12.356 -28.166 1.00 30.96 138 A 1 ATOM 1065 O O . LYS A 0 138 . -60.668 -9.623 -27.923 1.00 30.96 138 A 1 ATOM 1066 C CG . LYS A 0 138 . -63.325 -13.353 -27.845 1.00 30.96 138 A 1 ATOM 1067 C CD . LYS A 0 138 . -63.770 -14.067 -29.118 1.00 30.96 138 A 1 ATOM 1068 C CE . LYS A 0 138 . -64.865 -15.081 -28.787 1.00 30.96 138 A 1 ATOM 1069 N NZ . LYS A 0 138 . -65.356 -15.723 -30.028 1.00 30.96 138 A 1 ATOM 1070 N N . LYS A 0 139 . -59.500 -10.806 -26.463 1.00 26.89 139 A 1 ATOM 1071 C CA . LYS A 0 139 . -58.473 -11.868 -26.614 1.00 26.89 139 A 1 ATOM 1072 C C . LYS A 0 139 . -57.801 -11.822 -27.995 1.00 26.89 139 A 1 ATOM 1073 C CB . LYS A 0 139 . -58.929 -13.314 -26.287 1.00 26.89 139 A 1 ATOM 1074 O O . LYS A 0 139 . -58.484 -12.052 -28.983 1.00 26.89 139 A 1 ATOM 1075 C CG . LYS A 0 139 . -58.776 -13.715 -24.811 1.00 26.89 139 A 1 ATOM 1076 C CD . LYS A 0 139 . -59.043 -15.218 -24.599 1.00 26.89 139 A 1 ATOM 1077 C CE . LYS A 0 139 . -58.680 -15.623 -23.161 1.00 26.89 139 A 1 ATOM 1078 N NZ . LYS A 0 139 . -58.790 -17.087 -22.928 1.00 26.89 139 A 1 ATOM 1079 N N . ALA A 0 140 . -56.470 -11.685 -27.956 1.00 29.53 140 A 1 ATOM 1080 C CA . ALA A 0 140 . -55.479 -11.821 -29.033 1.00 29.53 140 A 1 ATOM 1081 C C . ALA A 0 140 . -55.221 -10.573 -29.898 1.00 29.53 140 A 1 ATOM 1082 C CB . ALA A 0 140 . -55.738 -13.095 -29.852 1.00 29.53 140 A 1 ATOM 1083 O O . ALA A 0 140 . -55.880 -10.384 -30.908 1.00 29.53 140 A 1 ATOM 1084 N N . THR A 0 141 . -54.236 -9.769 -29.474 1.00 31.10 141 A 1 ATOM 1085 C CA . THR A 0 141 . -53.106 -9.256 -30.288 1.00 31.10 141 A 1 ATOM 1086 C C . THR A 0 141 . -52.135 -8.550 -29.328 1.00 31.10 141 A 1 ATOM 1087 C CB . THR A 0 141 . -53.468 -8.330 -31.472 1.00 31.10 141 A 1 ATOM 1088 O O . THR A 0 141 . -52.083 -7.329 -29.229 1.00 31.10 141 A 1 ATOM 1089 C CG2 . THR A 0 141 . -53.636 -9.096 -32.787 1.00 31.10 141 A 1 ATOM 1090 O OG1 . THR A 0 141 . -54.616 -7.561 -31.205 1.00 31.10 141 A 1 ATOM 1091 N N . TYR A 0 142 . -51.438 -9.365 -28.533 1.00 30.21 142 A 1 ATOM 1092 C CA . TYR A 0 142 . -50.233 -9.027 -27.766 1.00 30.21 142 A 1 ATOM 1093 C C . TYR A 0 142 . -49.139 -9.966 -28.285 1.00 30.21 142 A 1 ATOM 1094 C CB . TYR A 0 142 . -50.459 -9.201 -26.245 1.00 30.21 142 A 1 ATOM 1095 O O . TYR A 0 142 . -48.699 -10.858 -27.581 1.00 30.21 142 A 1 ATOM 1096 C CG . TYR A 0 142 . -50.768 -7.939 -25.475 1.00 30.21 142 A 1 ATOM 1097 C CD1 . TYR A 0 142 . -49.717 -7.081 -25.095 1.00 30.21 142 A 1 ATOM 1098 C CD2 . TYR A 0 142 . -52.087 -7.662 -25.074 1.00 30.21 142 A 1 ATOM 1099 C CE1 . TYR A 0 142 . -49.983 -5.940 -24.314 1.00 30.21 142 A 1 ATOM 1100 C CE2 . TYR A 0 142 . -52.357 -6.524 -24.292 1.00 30.21 142 A 1 ATOM 1101 O OH . TYR A 0 142 . -51.579 -4.570 -23.153 1.00 30.21 142 A 1 ATOM 1102 C CZ . TYR A 0 142 . -51.307 -5.663 -23.911 1.00 30.21 142 A 1 ATOM 1103 N N . GLU A 0 143 . -48.801 -9.870 -29.564 1.00 33.77 143 A 1 ATOM 1104 C CA . GLU A 0 143 . -47.921 -10.823 -30.248 1.00 33.77 143 A 1 ATOM 1105 C C . GLU A 0 143 . -47.513 -10.162 -31.567 1.00 33.77 143 A 1 ATOM 1106 C CB . GLU A 0 143 . -48.677 -12.159 -30.490 1.00 33.77 143 A 1 ATOM 1107 O O . GLU A 0 143 . -48.271 -10.236 -32.521 1.00 33.77 143 A 1 ATOM 1108 C CG . GLU A 0 143 . -48.260 -13.312 -29.555 1.00 33.77 143 A 1 ATOM 1109 C CD . GLU A 0 143 . -49.294 -14.452 -29.511 1.00 33.77 143 A 1 ATOM 1110 O OE1 . GLU A 0 143 . -49.387 -15.113 -28.452 1.00 33.77 143 A 1 ATOM 1111 O OE2 . GLU A 0 143 . -50.027 -14.639 -30.509 1.00 33.77 143 A 1 ATOM 1112 N N . GLU A 0 144 . -46.393 -9.427 -31.591 1.00 35.61 144 A 1 ATOM 1113 C CA . GLU A 0 144 . -45.573 -9.264 -32.813 1.00 35.61 144 A 1 ATOM 1114 C C . GLU A 0 144 . -44.191 -8.617 -32.579 1.00 35.61 144 A 1 ATOM 1115 C CB . GLU A 0 144 . -46.331 -8.602 -33.993 1.00 35.61 144 A 1 ATOM 1116 O O . GLU A 0 144 . -43.305 -8.825 -33.397 1.00 35.61 144 A 1 ATOM 1117 C CG . GLU A 0 144 . -46.598 -9.674 -35.079 1.00 35.61 144 A 1 ATOM 1118 C CD . GLU A 0 144 . -47.565 -9.253 -36.196 1.00 35.61 144 A 1 ATOM 1119 O OE1 . GLU A 0 144 . -48.078 -10.166 -36.888 1.00 35.61 144 A 1 ATOM 1120 O OE2 . GLU A 0 144 . -47.753 -8.033 -36.400 1.00 35.61 144 A 1 ATOM 1121 N N . ASP A 0 145 . -43.908 -7.991 -31.426 1.00 39.13 145 A 1 ATOM 1122 C CA . ASP A 0 145 . -42.542 -7.497 -31.111 1.00 39.13 145 A 1 ATOM 1123 C C . ASP A 0 145 . -41.750 -8.365 -30.110 1.00 39.13 145 A 1 ATOM 1124 C CB . ASP A 0 145 . -42.569 -5.998 -30.752 1.00 39.13 145 A 1 ATOM 1125 O O . ASP A 0 145 . -40.592 -8.089 -29.811 1.00 39.13 145 A 1 ATOM 1126 C CG . ASP A 0 145 . -42.167 -5.061 -31.909 1.00 39.13 145 A 1 ATOM 1127 O OD1 . ASP A 0 145 . -41.476 -5.503 -32.857 1.00 39.13 145 A 1 ATOM 1128 O OD2 . ASP A 0 145 . -42.505 -3.860 -31.803 1.00 39.13 145 A 1 ATOM 1129 N N . ARG A 0 146 . -42.318 -9.496 -29.664 1.00 42.55 146 A 1 ATOM 1130 C CA . ARG A 0 146 . -41.596 -10.524 -28.881 1.00 42.55 146 A 1 ATOM 1131 C C . ARG A 0 146 . -40.786 -11.503 -29.740 1.00 42.55 146 A 1 ATOM 1132 C CB . ARG A 0 146 . -42.553 -11.249 -27.917 1.00 42.55 146 A 1 ATOM 1133 O O . ARG A 0 146 . -40.063 -12.324 -29.194 1.00 42.55 146 A 1 ATOM 1134 C CG . ARG A 0 146 . -42.822 -10.407 -26.661 1.00 42.55 146 A 1 ATOM 1135 C CD . ARG A 0 146 . -43.716 -11.173 -25.680 1.00 42.55 146 A 1 ATOM 1136 N NE . ARG A 0 146 . -43.873 -10.440 -24.409 1.00 42.55 146 A 1 ATOM 1137 N NH1 . ARG A 0 146 . -45.469 -11.806 -23.478 1.00 42.55 146 A 1 ATOM 1138 N NH2 . ARG A 0 146 . -44.639 -10.110 -22.290 1.00 42.55 146 A 1 ATOM 1139 C CZ . ARG A 0 146 . -44.660 -10.785 -23.404 1.00 42.55 146 A 1 ATOM 1140 N N . GLY A 0 147 . -40.854 -11.409 -31.071 1.00 43.31 147 A 1 ATOM 1141 C CA . GLY A 0 147 . -40.144 -12.322 -31.975 1.00 43.31 147 A 1 ATOM 1142 C C . GLY A 0 147 . -38.642 -12.053 -32.093 1.00 43.31 147 A 1 ATOM 1143 O O . GLY A 0 147 . -37.872 -12.986 -32.263 1.00 43.31 147 A 1 ATOM 1144 N N . ARG A 0 148 . -38.181 -10.803 -31.971 1.00 47.33 148 A 1 ATOM 1145 C CA . ARG A 0 148 . -36.753 -10.477 -32.168 1.00 47.33 148 A 1 ATOM 1146 C C . ARG A 0 148 . -35.896 -10.687 -30.922 1.00 47.33 148 A 1 ATOM 1147 C CB . ARG A 0 148 . -36.615 -9.058 -32.740 1.00 47.33 148 A 1 ATOM 1148 O O . ARG A 0 148 . -34.722 -11.011 -31.044 1.00 47.33 148 A 1 ATOM 1149 C CG . ARG A 0 148 . -35.926 -9.109 -34.107 1.00 47.33 148 A 1 ATOM 1150 C CD . ARG A 0 148 . -35.895 -7.711 -34.720 1.00 47.33 148 A 1 ATOM 1151 N NE . ARG A 0 148 . -35.248 -7.725 -36.044 1.00 47.33 148 A 1 ATOM 1152 N NH1 . ARG A 0 148 . -36.126 -5.749 -36.805 1.00 47.33 148 A 1 ATOM 1153 N NH2 . ARG A 0 148 . -34.745 -6.925 -38.112 1.00 47.33 148 A 1 ATOM 1154 C CZ . ARG A 0 148 . -35.375 -6.802 -36.978 1.00 47.33 148 A 1 ATOM 1155 N N . GLU A 0 149 . -36.503 -10.552 -29.751 1.00 45.98 149 A 1 ATOM 1156 C CA . GLU A 0 149 . -35.848 -10.734 -28.453 1.00 45.98 149 A 1 ATOM 1157 C C . GLU A 0 149 . -35.963 -12.190 -27.958 1.00 45.98 149 A 1 ATOM 1158 C CB . GLU A 0 149 . -36.436 -9.686 -27.497 1.00 45.98 149 A 1 ATOM 1159 O O . GLU A 0 149 . -35.041 -12.689 -27.321 1.00 45.98 149 A 1 ATOM 1160 C CG . GLU A 0 149 . -35.432 -9.159 -26.463 1.00 45.98 149 A 1 ATOM 1161 C CD . GLU A 0 149 . -35.883 -7.816 -25.859 1.00 45.98 149 A 1 ATOM 1162 O OE1 . GLU A 0 149 . -35.000 -7.101 -25.344 1.00 45.98 149 A 1 ATOM 1163 O OE2 . GLU A 0 149 . -37.094 -7.499 -25.948 1.00 45.98 149 A 1 ATOM 1164 N N . ALA A 0 150 . -37.008 -12.926 -28.372 1.00 49.78 150 A 1 ATOM 1165 C CA . ALA A 0 150 . -37.084 -14.381 -28.192 1.00 49.78 150 A 1 ATOM 1166 C C . ALA A 0 150 . -36.124 -15.145 -29.120 1.00 49.78 150 A 1 ATOM 1167 C CB . ALA A 0 150 . -38.530 -14.847 -28.388 1.00 49.78 150 A 1 ATOM 1168 O O . ALA A 0 150 . -35.538 -16.129 -28.691 1.00 49.78 150 A 1 ATOM 1169 N N . ILE A 0 151 . -35.879 -14.662 -30.346 1.00 49.79 151 A 1 ATOM 1170 C CA . ILE A 0 151 . -34.833 -15.224 -31.218 1.00 49.79 151 A 1 ATOM 1171 C C . ILE A 0 151 . -33.431 -14.907 -30.663 1.00 49.79 151 A 1 ATOM 1172 C CB . ILE A 0 151 . -35.043 -14.756 -32.680 1.00 49.79 151 A 1 ATOM 1173 O O . ILE A 0 151 . -32.547 -15.743 -30.756 1.00 49.79 151 A 1 ATOM 1174 C CG1 . ILE A 0 151 . -36.310 -15.405 -33.284 1.00 49.79 151 A 1 ATOM 1175 C CG2 . ILE A 0 151 . -33.846 -15.107 -33.574 1.00 49.79 151 A 1 ATOM 1176 C CD1 . ILE A 0 151 . -36.761 -14.770 -34.610 1.00 49.79 151 A 1 ATOM 1177 N N . ALA A 0 152 . -33.210 -13.745 -30.037 1.00 49.45 152 A 1 ATOM 1178 C CA . ALA A 0 152 . -31.910 -13.415 -29.440 1.00 49.45 152 A 1 ATOM 1179 C C . ALA A 0 152 . -31.586 -14.245 -28.183 1.00 49.45 152 A 1 ATOM 1180 C CB . ALA A 0 152 . -31.865 -11.910 -29.157 1.00 49.45 152 A 1 ATOM 1181 O O . ALA A 0 152 . -30.418 -14.548 -27.955 1.00 49.45 152 A 1 ATOM 1182 N N . ARG A 0 153 . -32.604 -14.653 -27.409 1.00 54.25 153 A 1 ATOM 1183 C CA . ARG A 0 153 . -32.439 -15.571 -26.268 1.00 54.25 153 A 1 ATOM 1184 C C . ARG A 0 153 . -32.408 -17.050 -26.686 1.00 54.25 153 A 1 ATOM 1185 C CB . ARG A 0 153 . -33.475 -15.260 -25.172 1.00 54.25 153 A 1 ATOM 1186 O O . ARG A 0 153 . -31.664 -17.809 -26.093 1.00 54.25 153 A 1 ATOM 1187 C CG . ARG A 0 153 . -33.208 -13.887 -24.523 1.00 54.25 153 A 1 ATOM 1188 C CD . ARG A 0 153 . -34.198 -13.583 -23.391 1.00 54.25 153 A 1 ATOM 1189 N NE . ARG A 0 153 . -34.056 -12.193 -22.903 1.00 54.25 153 A 1 ATOM 1190 N NH1 . ARG A 0 153 . -35.754 -12.233 -21.363 1.00 54.25 153 A 1 ATOM 1191 N NH2 . ARG A 0 153 . -34.551 -10.372 -21.617 1.00 54.25 153 A 1 ATOM 1192 C CZ . ARG A 0 153 . -34.787 -11.605 -21.971 1.00 54.25 153 A 1 ATOM 1193 N N . GLN A 0 154 . -33.075 -17.439 -27.780 1.00 54.72 154 A 1 ATOM 1194 C CA . GLN A 0 154 . -32.981 -18.796 -28.359 1.00 54.72 154 A 1 ATOM 1195 C C . GLN A 0 154 . -31.735 -19.059 -29.225 1.00 54.72 154 A 1 ATOM 1196 C CB . GLN A 0 154 . -34.247 -19.115 -29.177 1.00 54.72 154 A 1 ATOM 1197 O O . GLN A 0 154 . -31.562 -20.171 -29.708 1.00 54.72 154 A 1 ATOM 1198 C CG . GLN A 0 154 . -35.401 -19.577 -28.285 1.00 54.72 154 A 1 ATOM 1199 C CD . GLN A 0 154 . -36.622 -20.015 -29.087 1.00 54.72 154 A 1 ATOM 1200 N NE2 . GLN A 0 154 . -37.355 -20.992 -28.600 1.00 54.72 154 A 1 ATOM 1201 O OE1 . GLN A 0 154 . -36.966 -19.490 -30.139 1.00 54.72 154 A 1 ATOM 1202 N N . ILE A 0 155 . -30.882 -18.061 -29.481 1.00 58.61 155 A 1 ATOM 1203 C CA . ILE A 0 155 . -29.640 -18.254 -30.258 1.00 58.61 155 A 1 ATOM 1204 C C . ILE A 0 155 . -28.420 -18.509 -29.349 1.00 58.61 155 A 1 ATOM 1205 C CB . ILE A 0 155 . -29.469 -17.097 -31.281 1.00 58.61 155 A 1 ATOM 1206 O O . ILE A 0 155 . -27.383 -18.938 -29.850 1.00 58.61 155 A 1 ATOM 1207 C CG1 . ILE A 0 155 . -30.486 -17.270 -32.436 1.00 58.61 155 A 1 ATOM 1208 C CG2 . ILE A 0 155 . -28.066 -17.021 -31.918 1.00 58.61 155 A 1 ATOM 1209 C CD1 . ILE A 0 155 . -30.593 -16.044 -33.357 1.00 58.61 155 A 1 ATOM 1210 N N . PHE A 0 156 . -28.515 -18.269 -28.035 1.00 50.21 156 A 1 ATOM 1211 C CA . PHE A 0 156 . -27.366 -18.355 -27.119 1.00 50.21 156 A 1 ATOM 1212 C C . PHE A 0 156 . -27.591 -19.188 -25.846 1.00 50.21 156 A 1 ATOM 1213 C CB . PHE A 0 156 . -26.834 -16.939 -26.835 1.00 50.21 156 A 1 ATOM 1214 O O . PHE A 0 156 . -26.703 -19.221 -24.997 1.00 50.21 156 A 1 ATOM 1215 C CG . PHE A 0 156 . -26.046 -16.357 -27.995 1.00 50.21 156 A 1 ATOM 1216 C CD1 . PHE A 0 156 . -24.742 -16.821 -28.249 1.00 50.21 156 A 1 ATOM 1217 C CD2 . PHE A 0 156 . -26.613 -15.379 -28.833 1.00 50.21 156 A 1 ATOM 1218 C CE1 . PHE A 0 156 . -24.005 -16.312 -29.334 1.00 50.21 156 A 1 ATOM 1219 C CE2 . PHE A 0 156 . -25.876 -14.866 -29.917 1.00 50.21 156 A 1 ATOM 1220 C CZ . PHE A 0 156 . -24.573 -15.335 -30.170 1.00 50.21 156 A 1 ATOM 1221 N N . GLU A 0 157 . -28.709 -19.906 -25.742 1.00 41.04 157 A 1 ATOM 1222 C CA . GLU A 0 157 . -28.955 -20.918 -24.710 1.00 41.04 157 A 1 ATOM 1223 C C . GLU A 0 157 . -29.498 -22.186 -25.399 1.00 41.04 157 A 1 ATOM 1224 C CB . GLU A 0 157 . -29.889 -20.356 -23.612 1.00 41.04 157 A 1 ATOM 1225 O O . GLU A 0 157 . -30.444 -22.092 -26.180 1.00 41.04 157 A 1 ATOM 1226 C CG . GLU A 0 157 . -29.169 -19.296 -22.749 1.00 41.04 157 A 1 ATOM 1227 C CD . GLU A 0 157 . -30.039 -18.593 -21.690 1.00 41.04 157 A 1 ATOM 1228 O OE1 . GLU A 0 157 . -29.438 -17.866 -20.862 1.00 41.04 157 A 1 ATOM 1229 O OE2 . GLU A 0 157 . -31.287 -18.688 -21.747 1.00 41.04 157 A 1 ATOM 1230 N N . ASP A 0 158 . -28.849 -23.321 -25.117 1.00 37.81 158 A 1 ATOM 1231 C CA . ASP A 0 158 . -29.046 -24.707 -25.597 1.00 37.81 158 A 1 ATOM 1232 C C . ASP A 0 158 . -28.115 -25.204 -26.737 1.00 37.81 158 A 1 ATOM 1233 C CB . ASP A 0 158 . -30.527 -25.100 -25.767 1.00 37.81 158 A 1 ATOM 1234 O O . ASP A 0 158 . -28.024 -24.612 -27.810 1.00 37.81 158 A 1 ATOM 1235 C CG . ASP A 0 158 . -31.377 -24.877 -24.504 1.00 37.81 158 A 1 ATOM 1236 O OD1 . ASP A 0 158 . -30.790 -24.811 -23.398 1.00 37.81 158 A 1 ATOM 1237 O OD2 . ASP A 0 158 . -32.624 -24.842 -24.646 1.00 37.81 158 A 1 ATOM 1238 N N . GLU A 0 159 . -27.463 -26.350 -26.459 1.00 36.51 159 A 1 ATOM 1239 C CA . GLU A 0 159 . -26.376 -27.074 -27.168 1.00 36.51 159 A 1 ATOM 1240 C C . GLU A 0 159 . -24.962 -26.473 -26.929 1.00 36.51 159 A 1 ATOM 1241 C CB . GLU A 0 159 . -26.714 -27.338 -28.656 1.00 36.51 159 A 1 ATOM 1242 O O . GLU A 0 159 . -24.551 -25.503 -27.550 1.00 36.51 159 A 1 ATOM 1243 C CG . GLU A 0 159 . -28.057 -28.074 -28.879 1.00 36.51 159 A 1 ATOM 1244 C CD . GLU A 0 159 . -28.379 -28.394 -30.359 1.00 36.51 159 A 1 ATOM 1245 O OE1 . GLU A 0 159 . -29.521 -28.839 -30.638 1.00 36.51 159 A 1 ATOM 1246 O OE2 . GLU A 0 159 . -27.498 -28.238 -31.241 1.00 36.51 159 A 1 ATOM 1247 N N . ASP A 0 160 . -24.157 -26.936 -25.966 1.00 34.02 160 A 1 ATOM 1248 C CA . ASP A 0 160 . -23.588 -28.287 -25.937 1.00 34.02 160 A 1 ATOM 1249 C C . ASP A 0 160 . -23.890 -29.046 -24.637 1.00 34.02 160 A 1 ATOM 1250 C CB . ASP A 0 160 . -22.065 -28.212 -26.158 1.00 34.02 160 A 1 ATOM 1251 O O . ASP A 0 160 . -23.414 -28.722 -23.545 1.00 34.02 160 A 1 ATOM 1252 C CG . ASP A 0 160 . -21.649 -27.931 -27.607 1.00 34.02 160 A 1 ATOM 1253 O OD1 . ASP A 0 160 . -22.264 -28.521 -28.523 1.00 34.02 160 A 1 ATOM 1254 O OD2 . ASP A 0 160 . -20.616 -27.238 -27.791 1.00 34.02 160 A 1 ATOM 1255 N N . GLU A 0 161 . -24.674 -30.099 -24.836 1.00 35.70 161 A 1 ATOM 1256 C CA . GLU A 0 161 . -25.126 -31.086 -23.874 1.00 35.70 161 A 1 ATOM 1257 C C . GLU A 0 161 . -23.990 -31.905 -23.245 1.00 35.70 161 A 1 ATOM 1258 C CB . GLU A 0 161 . -26.099 -32.049 -24.579 1.00 35.70 161 A 1 ATOM 1259 O O . GLU A 0 161 . -22.956 -32.233 -23.839 1.00 35.70 161 A 1 ATOM 1260 C CG . GLU A 0 161 . -27.409 -31.390 -25.047 1.00 35.70 161 A 1 ATOM 1261 C CD . GLU A 0 161 . -28.303 -32.358 -25.847 1.00 35.70 161 A 1 ATOM 1262 O OE1 . GLU A 0 161 . -29.545 -32.247 -25.738 1.00 35.70 161 A 1 ATOM 1263 O OE2 . GLU A 0 161 . -27.752 -33.212 -26.586 1.00 35.70 161 A 1 ATOM 1264 N N . GLU A 0 162 . -24.285 -32.288 -22.011 1.00 32.48 162 A 1 ATOM 1265 C CA . GLU A 0 162 . -23.683 -33.343 -21.220 1.00 32.48 162 A 1 ATOM 1266 C C . GLU A 0 162 . -23.521 -34.658 -21.997 1.00 32.48 162 A 1 ATOM 1267 C CB . GLU A 0 162 . -24.625 -33.595 -20.029 1.00 32.48 162 A 1 ATOM 1268 O O . GLU A 0 162 . -24.392 -35.104 -22.740 1.00 32.48 162 A 1 ATOM 1269 C CG . GLU A 0 162 . -24.684 -32.401 -19.060 1.00 32.48 162 A 1 ATOM 1270 C CD . GLU A 0 162 . -25.870 -32.457 -18.086 1.00 32.48 162 A 1 ATOM 1271 O OE1 . GLU A 0 162 . -25.647 -32.058 -16.919 1.00 32.48 162 A 1 ATOM 1272 O OE2 . GLU A 0 162 . -26.975 -32.828 -18.536 1.00 32.48 162 A 1 ATOM 1273 N N . PHE A 0 163 . -22.424 -35.360 -21.722 1.00 30.53 163 A 1 ATOM 1274 C CA . PHE A 0 163 . -22.437 -36.817 -21.762 1.00 30.53 163 A 1 ATOM 1275 C C . PHE A 0 163 . -22.029 -37.334 -20.388 1.00 30.53 163 A 1 ATOM 1276 C CB . PHE A 0 163 . -21.600 -37.384 -22.918 1.00 30.53 163 A 1 ATOM 1277 O O . PHE A 0 163 . -20.844 -37.404 -20.044 1.00 30.53 163 A 1 ATOM 1278 C CG . PHE A 0 163 . -22.437 -37.737 -24.135 1.00 30.53 163 A 1 ATOM 1279 C CD1 . PHE A 0 163 . -23.036 -39.009 -24.233 1.00 30.53 163 A 1 ATOM 1280 C CD2 . PHE A 0 163 . -22.676 -36.777 -25.134 1.00 30.53 163 A 1 ATOM 1281 C CE1 . PHE A 0 163 . -23.852 -39.325 -25.336 1.00 30.53 163 A 1 ATOM 1282 C CE2 . PHE A 0 163 . -23.490 -37.092 -26.237 1.00 30.53 163 A 1 ATOM 1283 C CZ . PHE A 0 163 . -24.075 -38.366 -26.341 1.00 30.53 163 A 1 ATOM 1284 N N . ASP A 0 164 . -23.055 -37.696 -19.626 1.00 32.24 164 A 1 ATOM 1285 C CA . ASP A 0 164 . -22.993 -38.616 -18.504 1.00 32.24 164 A 1 ATOM 1286 C C . ASP A 0 164 . -22.425 -39.982 -18.924 1.00 32.24 164 A 1 ATOM 1287 C CB . ASP A 0 164 . -24.413 -38.837 -17.959 1.00 32.24 164 A 1 ATOM 1288 O O . ASP A 0 164 . -22.651 -40.486 -20.024 1.00 32.24 164 A 1 ATOM 1289 C CG . ASP A 0 164 . -24.902 -37.747 -17.021 1.00 32.24 164 A 1 ATOM 1290 O OD1 . ASP A 0 164 . -24.078 -37.372 -16.154 1.00 32.24 164 A 1 ATOM 1291 O OD2 . ASP A 0 164 . -26.102 -37.430 -17.113 1.00 32.24 164 A 1 ATOM 1292 N N . GLU A 0 165 . -21.687 -40.616 -18.019 1.00 34.05 165 A 1 ATOM 1293 C CA . GLU A 0 165 . -22.172 -41.802 -17.301 1.00 34.05 165 A 1 ATOM 1294 C C . GLU A 0 165 . -21.018 -42.627 -16.720 1.00 34.05 165 A 1 ATOM 1295 C CB . GLU A 0 165 . -23.140 -42.754 -18.050 1.00 34.05 165 A 1 ATOM 1296 O O . GLU A 0 165 . -19.927 -42.826 -17.265 1.00 34.05 165 A 1 ATOM 1297 C CG . GLU A 0 165 . -24.626 -42.344 -17.935 1.00 34.05 165 A 1 ATOM 1298 C CD . GLU A 0 165 . -25.615 -43.483 -18.245 1.00 34.05 165 A 1 ATOM 1299 O OE1 . GLU A 0 165 . -26.786 -43.389 -17.812 1.00 34.05 165 A 1 ATOM 1300 O OE2 . GLU A 0 165 . -25.201 -44.501 -18.853 1.00 34.05 165 A 1 ATOM 1301 N N . ASP A 0 166 . -21.334 -43.144 -15.548 1.00 33.08 166 A 1 ATOM 1302 C CA . ASP A 0 166 . -20.528 -43.945 -14.663 1.00 33.08 166 A 1 ATOM 1303 C C . ASP A 0 166 . -20.294 -45.391 -15.181 1.00 33.08 166 A 1 ATOM 1304 C CB . ASP A 0 166 . -21.296 -43.929 -13.317 1.00 33.08 166 A 1 ATOM 1305 O O . ASP A 0 166 . -21.142 -46.024 -15.801 1.00 33.08 166 A 1 ATOM 1306 C CG . ASP A 0 166 . -20.488 -43.487 -12.100 1.00 33.08 166 A 1 ATOM 1307 O OD1 . ASP A 0 166 . -19.239 -43.452 -12.198 1.00 33.08 166 A 1 ATOM 1308 O OD2 . ASP A 0 166 . -21.093 -43.438 -11.007 1.00 33.08 166 A 1 ATOM 1309 N N . ARG A 0 167 . -19.179 -45.983 -14.729 1.00 34.12 167 A 1 ATOM 1310 C CA . ARG A 0 167 . -18.974 -47.424 -14.419 1.00 34.12 167 A 1 ATOM 1311 C C . ARG A 0 167 . -18.722 -48.511 -15.508 1.00 34.12 167 A 1 ATOM 1312 C CB . ARG A 0 167 . -20.077 -47.888 -13.442 1.00 34.12 167 A 1 ATOM 1313 O O . ARG A 0 167 . -19.611 -49.097 -16.103 1.00 34.12 167 A 1 ATOM 1314 C CG . ARG A 0 167 . -19.914 -47.277 -12.047 1.00 34.12 167 A 1 ATOM 1315 C CD . ARG A 0 167 . -21.100 -47.664 -11.167 1.00 34.12 167 A 1 ATOM 1316 N NE . ARG A 0 167 . -20.877 -47.217 -9.784 1.00 34.12 167 A 1 ATOM 1317 N NH1 . ARG A 0 167 . -22.826 -48.046 -8.908 1.00 34.12 167 A 1 ATOM 1318 N NH2 . ARG A 0 167 . -21.389 -46.956 -7.588 1.00 34.12 167 A 1 ATOM 1319 C CZ . ARG A 0 167 . -21.692 -47.418 -8.767 1.00 34.12 167 A 1 ATOM 1320 N N . VAL A 0 168 . -17.486 -49.046 -15.414 1.00 30.38 168 A 1 ATOM 1321 C CA . VAL A 0 168 . -17.128 -50.479 -15.162 1.00 30.38 168 A 1 ATOM 1322 C C . VAL A 0 168 . -17.151 -51.510 -16.335 1.00 30.38 168 A 1 ATOM 1323 C CB . VAL A 0 168 . -17.859 -50.976 -13.875 1.00 30.38 168 A 1 ATOM 1324 O O . VAL A 0 168 . -18.157 -52.117 -16.662 1.00 30.38 168 A 1 ATOM 1325 C CG1 . VAL A 0 168 . -17.657 -52.426 -13.420 1.00 30.38 168 A 1 ATOM 1326 C CG2 . VAL A 0 168 . -17.412 -50.183 -12.631 1.00 30.38 168 A 1 ATOM 1327 N N . VAL A 0 169 . -15.921 -51.901 -16.741 1.00 31.19 169 A 1 ATOM 1328 C CA . VAL A 0 169 . -15.411 -53.281 -17.034 1.00 31.19 169 A 1 ATOM 1329 C C . VAL A 0 169 . -15.395 -53.853 -18.475 1.00 31.19 169 A 1 ATOM 1330 C CB . VAL A 0 169 . -15.896 -54.315 -15.983 1.00 31.19 169 A 1 ATOM 1331 O O . VAL A 0 169 . -16.377 -54.332 -19.015 1.00 31.19 169 A 1 ATOM 1332 C CG1 . VAL A 0 169 . -15.562 -55.790 -16.242 1.00 31.19 169 A 1 ATOM 1333 C CG2 . VAL A 0 169 . -15.201 -54.022 -14.644 1.00 31.19 169 A 1 ATOM 1334 N N . ARG A 0 170 . -14.143 -54.002 -18.963 1.00 29.06 170 A 1 ATOM 1335 C CA . ARG A 0 170 . -13.525 -55.078 -19.789 1.00 29.06 170 A 1 ATOM 1336 C C . ARG A 0 170 . -14.282 -55.594 -21.031 1.00 29.06 170 A 1 ATOM 1337 C CB . ARG A 0 170 . -13.198 -56.307 -18.904 1.00 29.06 170 A 1 ATOM 1338 O O . ARG A 0 170 . -15.121 -56.474 -20.904 1.00 29.06 170 A 1 ATOM 1339 C CG . ARG A 0 170 . -12.144 -56.114 -17.803 1.00 29.06 170 A 1 ATOM 1340 C CD . ARG A 0 170 . -12.021 -57.409 -16.979 1.00 29.06 170 A 1 ATOM 1341 N NE . ARG A 0 170 . -10.908 -57.348 -16.010 1.00 29.06 170 A 1 ATOM 1342 N NH1 . ARG A 0 170 . -11.502 -59.170 -14.740 1.00 29.06 170 A 1 ATOM 1343 N NH2 . ARG A 0 170 . -9.644 -58.037 -14.244 1.00 29.06 170 A 1 ATOM 1344 C CZ . ARG A 0 170 . -10.691 -58.184 -15.008 1.00 29.06 170 A 1 ATOM 1345 N N . SER A 0 171 . -13.722 -55.364 -22.227 1.00 32.98 171 A 1 ATOM 1346 C CA . SER A 0 171 . -12.941 -56.342 -23.033 1.00 32.98 171 A 1 ATOM 1347 C C . SER A 0 171 . -12.714 -55.877 -24.494 1.00 32.98 171 A 1 ATOM 1348 C CB . SER A 0 171 . -13.503 -57.780 -23.007 1.00 32.98 171 A 1 ATOM 1349 O O . SER A 0 171 . -13.527 -55.185 -25.083 1.00 32.98 171 A 1 ATOM 1350 O OG . SER A 0 171 . -14.894 -57.852 -23.176 1.00 32.98 171 A 1 ATOM 1351 N N . LYS A 0 172 . -11.533 -56.229 -25.025 1.00 28.77 172 A 1 ATOM 1352 C CA . LYS A 0 172 . -10.940 -56.041 -26.379 1.00 28.77 172 A 1 ATOM 1353 C C . LYS A 0 172 . -11.601 -56.929 -27.475 1.00 28.77 172 A 1 ATOM 1354 C CB . LYS A 0 172 . -9.490 -56.542 -26.185 1.00 28.77 172 A 1 ATOM 1355 O O . LYS A 0 172 . -12.292 -57.858 -27.062 1.00 28.77 172 A 1 ATOM 1356 C CG . LYS A 0 172 . -8.482 -55.535 -25.630 1.00 28.77 172 A 1 ATOM 1357 C CD . LYS A 0 172 . -7.109 -56.223 -25.533 1.00 28.77 172 A 1 ATOM 1358 C CE . LYS A 0 172 . -6.034 -55.217 -25.113 1.00 28.77 172 A 1 ATOM 1359 N NZ . LYS A 0 172 . -4.688 -55.840 -25.058 1.00 28.77 172 A 1 ATOM 1360 N N . PRO A 0 173 . -11.146 -56.942 -28.764 1.00 34.61 173 A 1 ATOM 1361 C CA . PRO A 0 173 . -10.556 -55.918 -29.676 1.00 34.61 173 A 1 ATOM 1362 C C . PRO A 0 173 . -11.115 -55.979 -31.145 1.00 34.61 173 A 1 ATOM 1363 C CB . PRO A 0 173 . -9.070 -56.319 -29.723 1.00 34.61 173 A 1 ATOM 1364 O O . PRO A 0 173 . -11.963 -56.817 -31.425 1.00 34.61 173 A 1 ATOM 1365 C CG . PRO A 0 173 . -9.097 -57.853 -29.582 1.00 34.61 173 A 1 ATOM 1366 C CD . PRO A 0 173 . -10.535 -58.202 -29.183 1.00 34.61 173 A 1 ATOM 1367 N N . THR A 0 174 . -10.505 -55.219 -32.087 1.00 31.17 174 A 1 ATOM 1368 C CA . THR A 0 174 . -10.555 -55.303 -33.591 1.00 31.17 174 A 1 ATOM 1369 C C . THR A 0 174 . -11.805 -54.697 -34.256 1.00 31.17 174 A 1 ATOM 1370 C CB . THR A 0 174 . -10.284 -56.736 -34.113 1.00 31.17 174 A 1 ATOM 1371 O O . THR A 0 174 . -12.873 -54.794 -33.676 1.00 31.17 174 A 1 ATOM 1372 C CG2 . THR A 0 174 . -8.988 -57.337 -33.573 1.00 31.17 174 A 1 ATOM 1373 O OG1 . THR A 0 174 . -11.312 -57.647 -33.808 1.00 31.17 174 A 1 ATOM 1374 N N . ASP A 0 175 . -11.824 -54.070 -35.439 1.00 30.07 175 A 1 ATOM 1375 C CA . ASP A 0 175 . -10.870 -53.643 -36.485 1.00 30.07 175 A 1 ATOM 1376 C C . ASP A 0 175 . -11.669 -52.714 -37.445 1.00 30.07 175 A 1 ATOM 1377 C CB . ASP A 0 175 . -10.371 -54.851 -37.322 1.00 30.07 175 A 1 ATOM 1378 O O . ASP A 0 175 . -12.895 -52.687 -37.364 1.00 30.07 175 A 1 ATOM 1379 C CG . ASP A 0 175 . -8.862 -54.883 -37.577 1.00 30.07 175 A 1 ATOM 1380 O OD1 . ASP A 0 175 . -8.232 -53.805 -37.499 1.00 30.07 175 A 1 ATOM 1381 O OD2 . ASP A 0 175 . -8.346 -55.993 -37.833 1.00 30.07 175 A 1 ATOM 1382 N N . PHE A 0 176 . -10.979 -52.095 -38.412 1.00 31.83 176 A 1 ATOM 1383 C CA . PHE A 0 176 . -11.454 -51.464 -39.669 1.00 31.83 176 A 1 ATOM 1384 C C . PHE A 0 176 . -11.473 -49.931 -39.774 1.00 31.83 176 A 1 ATOM 1385 C CB . PHE A 0 176 . -12.691 -52.109 -40.327 1.00 31.83 176 A 1 ATOM 1386 O O . PHE A 0 176 . -12.418 -49.248 -39.396 1.00 31.83 176 A 1 ATOM 1387 C CG . PHE A 0 176 . -12.352 -53.387 -41.058 1.00 31.83 176 A 1 ATOM 1388 C CD1 . PHE A 0 176 . -11.902 -53.317 -42.389 1.00 31.83 176 A 1 ATOM 1389 C CD2 . PHE A 0 176 . -12.419 -54.628 -40.404 1.00 31.83 176 A 1 ATOM 1390 C CE1 . PHE A 0 176 . -11.511 -54.487 -43.062 1.00 31.83 176 A 1 ATOM 1391 C CE2 . PHE A 0 176 . -12.000 -55.796 -41.066 1.00 31.83 176 A 1 ATOM 1392 C CZ . PHE A 0 176 . -11.550 -55.725 -42.397 1.00 31.83 176 A 1 ATOM 1393 N N . GLY A 0 177 . -10.431 -49.425 -40.445 1.00 29.30 177 A 1 ATOM 1394 C CA . GLY A 0 177 . -10.478 -48.203 -41.243 1.00 29.30 177 A 1 ATOM 1395 C C . GLY A 0 177 . -10.895 -48.472 -42.694 1.00 29.30 177 A 1 ATOM 1396 O O . GLY A 0 177 . -10.807 -49.604 -43.165 1.00 29.30 177 A 1 ATOM 1397 N N . VAL A 0 178 . -11.292 -47.411 -43.400 1.00 32.19 178 A 1 ATOM 1398 C CA . VAL A 0 178 . -11.496 -47.313 -44.863 1.00 32.19 178 A 1 ATOM 1399 C C . VAL A 0 178 . -11.280 -45.817 -45.183 1.00 32.19 178 A 1 ATOM 1400 C CB . VAL A 0 178 . -12.938 -47.756 -45.236 1.00 32.19 178 A 1 ATOM 1401 O O . VAL A 0 178 . -11.971 -44.995 -44.599 1.00 32.19 178 A 1 ATOM 1402 C CG1 . VAL A 0 178 . -13.117 -47.757 -46.754 1.00 32.19 178 A 1 ATOM 1403 C CG2 . VAL A 0 178 . -13.324 -49.163 -44.745 1.00 32.19 178 A 1 ATOM 1404 N N . SER A 0 179 . -10.201 -45.308 -45.793 1.00 32.72 179 A 1 ATOM 1405 C CA . SER A 0 179 . -9.583 -45.474 -47.126 1.00 32.72 179 A 1 ATOM 1406 C C . SER A 0 179 . -10.449 -45.041 -48.321 1.00 32.72 179 A 1 ATOM 1407 C CB . SER A 0 179 . -8.936 -46.836 -47.380 1.00 32.72 179 A 1 ATOM 1408 O O . SER A 0 179 . -11.282 -45.812 -48.765 1.00 32.72 179 A 1 ATOM 1409 O OG . SER A 0 179 . -8.196 -46.770 -48.589 1.00 32.72 179 A 1 ATOM 1410 N N . VAL A 0 180 . -10.132 -43.852 -48.858 1.00 31.25 180 A 1 ATOM 1411 C CA . VAL A 0 180 . -9.984 -43.465 -50.286 1.00 31.25 180 A 1 ATOM 1412 C C . VAL A 0 180 . -10.851 -44.180 -51.339 1.00 31.25 180 A 1 ATOM 1413 C CB . VAL A 0 180 . -8.495 -43.617 -50.704 1.00 31.25 180 A 1 ATOM 1414 O O . VAL A 0 180 . -10.657 -45.372 -51.565 1.00 31.25 180 A 1 ATOM 1415 C CG1 . VAL A 0 180 . -8.204 -43.041 -52.098 1.00 31.25 180 A 1 ATOM 1416 C CG2 . VAL A 0 180 . -7.534 -42.915 -49.726 1.00 31.25 180 A 1 ATOM 1417 N N . GLY A 0 181 . -11.598 -43.390 -52.126 1.00 33.21 181 A 1 ATOM 1418 C CA . GLY A 0 181 . -11.869 -43.675 -53.545 1.00 33.21 181 A 1 ATOM 1419 C C . GLY A 0 181 . -13.300 -43.404 -54.023 1.00 33.21 181 A 1 ATOM 1420 O O . GLY A 0 181 . -14.190 -44.157 -53.658 1.00 33.21 181 A 1 ATOM 1421 N N . ASP A 0 182 . -13.432 -42.354 -54.843 1.00 31.67 182 A 1 ATOM 1422 C CA . ASP A 0 182 . -14.131 -42.277 -56.141 1.00 31.67 182 A 1 ATOM 1423 C C . ASP A 0 182 . -15.628 -42.621 -56.318 1.00 31.67 182 A 1 ATOM 1424 C CB . ASP A 0 182 . -13.250 -42.978 -57.199 1.00 31.67 182 A 1 ATOM 1425 O O . ASP A 0 182 . -16.092 -43.689 -55.934 1.00 31.67 182 A 1 ATOM 1426 C CG . ASP A 0 182 . -11.898 -42.275 -57.411 1.00 31.67 182 A 1 ATOM 1427 O OD1 . ASP A 0 182 . -11.790 -41.071 -57.070 1.00 31.67 182 A 1 ATOM 1428 O OD2 . ASP A 0 182 . -10.918 -42.959 -57.789 1.00 31.67 182 A 1 ATOM 1429 N N . GLU A 0 183 . -16.267 -41.712 -57.085 1.00 32.82 183 A 1 ATOM 1430 C CA . GLU A 0 183 . -17.390 -41.913 -58.029 1.00 32.82 183 A 1 ATOM 1431 C C . GLU A 0 183 . -18.777 -42.191 -57.413 1.00 32.82 183 A 1 ATOM 1432 C CB . GLU A 0 183 . -16.967 -42.976 -59.072 1.00 32.82 183 A 1 ATOM 1433 O O . GLU A 0 183 . -18.896 -42.880 -56.410 1.00 32.82 183 A 1 ATOM 1434 C CG . GLU A 0 183 . -15.829 -42.497 -60.002 1.00 32.82 183 A 1 ATOM 1435 C CD . GLU A 0 183 . -15.093 -43.629 -60.759 1.00 32.82 183 A 1 ATOM 1436 O OE1 . GLU A 0 183 . -13.957 -43.371 -61.236 1.00 32.82 183 A 1 ATOM 1437 O OE2 . GLU A 0 183 . -15.617 -44.766 -60.857 1.00 32.82 183 A 1 ATOM 1438 N N . GLU A 0 184 . -19.926 -41.758 -57.930 1.00 31.98 184 A 1 ATOM 1439 C CA . GLU A 0 184 . -20.435 -40.872 -58.996 1.00 31.98 184 A 1 ATOM 1440 C C . GLU A 0 184 . -21.979 -40.965 -58.832 1.00 31.98 184 A 1 ATOM 1441 C CB . GLU A 0 184 . -20.067 -41.377 -60.418 1.00 31.98 184 A 1 ATOM 1442 O O . GLU A 0 184 . -22.437 -42.033 -58.432 1.00 31.98 184 A 1 ATOM 1443 C CG . GLU A 0 184 . -19.025 -40.493 -61.131 1.00 31.98 184 A 1 ATOM 1444 C CD . GLU A 0 184 . -18.519 -41.047 -62.483 1.00 31.98 184 A 1 ATOM 1445 O OE1 . GLU A 0 184 . -17.606 -40.396 -63.052 1.00 31.98 184 A 1 ATOM 1446 O OE2 . GLU A 0 184 . -18.980 -42.125 -62.926 1.00 31.98 184 A 1 ATOM 1447 N N . GLU A 0 185 . -22.721 -39.886 -59.150 1.00 31.14 185 A 1 ATOM 1448 C CA . GLU A 0 185 . -24.083 -39.863 -59.766 1.00 31.14 185 A 1 ATOM 1449 C C . GLU A 0 185 . -25.248 -40.602 -59.047 1.00 31.14 185 A 1 ATOM 1450 C CB . GLU A 0 185 . -23.920 -40.319 -61.235 1.00 31.14 185 A 1 ATOM 1451 O O . GLU A 0 185 . -25.067 -41.597 -58.365 1.00 31.14 185 A 1 ATOM 1452 C CG . GLU A 0 185 . -22.994 -39.375 -62.038 1.00 31.14 185 A 1 ATOM 1453 C CD . GLU A 0 185 . -22.702 -39.813 -63.487 1.00 31.14 185 A 1 ATOM 1454 O OE1 . GLU A 0 185 . -21.964 -39.051 -64.163 1.00 31.14 185 A 1 ATOM 1455 O OE2 . GLU A 0 185 . -23.190 -40.881 -63.926 1.00 31.14 185 A 1 ATOM 1456 N N . GLU A 0 186 . -26.538 -40.286 -59.127 1.00 33.19 186 A 1 ATOM 1457 C CA . GLU A 0 186 . -27.482 -39.275 -59.640 1.00 33.19 186 A 1 ATOM 1458 C C . GLU A 0 186 . -28.860 -39.767 -59.095 1.00 33.19 186 A 1 ATOM 1459 C CB . GLU A 0 186 . -27.562 -39.275 -61.185 1.00 33.19 186 A 1 ATOM 1460 O O . GLU A 0 186 . -28.954 -40.940 -58.735 1.00 33.19 186 A 1 ATOM 1461 C CG . GLU A 0 186 . -26.816 -38.099 -61.839 1.00 33.19 186 A 1 ATOM 1462 C CD . GLU A 0 186 . -26.904 -38.077 -63.382 1.00 33.19 186 A 1 ATOM 1463 O OE1 . GLU A 0 186 . -26.424 -37.072 -63.961 1.00 33.19 186 A 1 ATOM 1464 O OE2 . GLU A 0 186 . -27.478 -39.013 -63.987 1.00 33.19 186 A 1 ATOM 1465 N N . GLU A 0 187 . -29.887 -38.907 -59.008 1.00 34.56 187 A 1 ATOM 1466 C CA . GLU A 0 187 . -31.358 -39.183 -59.043 1.00 34.56 187 A 1 ATOM 1467 C C . GLU A 0 187 . -32.075 -37.939 -58.434 1.00 34.56 187 A 1 ATOM 1468 C CB . GLU A 0 187 . -31.787 -40.512 -58.350 1.00 34.56 187 A 1 ATOM 1469 O O . GLU A 0 187 . -31.864 -37.621 -57.263 1.00 34.56 187 A 1 ATOM 1470 C CG . GLU A 0 187 . -31.800 -41.713 -59.340 1.00 34.56 187 A 1 ATOM 1471 C CD . GLU A 0 187 . -31.991 -43.118 -58.717 1.00 34.56 187 A 1 ATOM 1472 O OE1 . GLU A 0 187 . -31.668 -44.129 -59.397 1.00 34.56 187 A 1 ATOM 1473 O OE2 . GLU A 0 187 . -32.540 -43.234 -57.594 1.00 34.56 187 A 1 ATOM 1474 N N . ASP A 0 188 . -32.633 -37.024 -59.252 1.00 37.81 188 A 1 ATOM 1475 C CA . ASP A 0 188 . -34.051 -36.960 -59.721 1.00 37.81 188 A 1 ATOM 1476 C C . ASP A 0 188 . -34.989 -36.473 -58.576 1.00 37.81 188 A 1 ATOM 1477 C CB . ASP A 0 188 . -34.461 -38.307 -60.360 1.00 37.81 188 A 1 ATOM 1478 O O . ASP A 0 188 . -34.938 -37.029 -57.488 1.00 37.81 188 A 1 ATOM 1479 C CG . ASP A 0 188 . -33.854 -38.575 -61.747 1.00 37.81 188 A 1 ATOM 1480 O OD1 . ASP A 0 188 . -33.381 -37.614 -62.398 1.00 37.81 188 A 1 ATOM 1481 O OD2 . ASP A 0 188 . -33.907 -39.749 -62.180 1.00 37.81 188 A 1 ATOM 1482 N N . GLU A 0 189 . -35.794 -35.396 -58.590 1.00 38.50 189 A 1 ATOM 1483 C CA . GLU A 0 189 . -36.802 -34.775 -59.485 1.00 38.50 189 A 1 ATOM 1484 C C . GLU A 0 189 . -37.146 -33.384 -58.837 1.00 38.50 189 A 1 ATOM 1485 C CB . GLU A 0 189 . -38.062 -35.681 -59.442 1.00 38.50 189 A 1 ATOM 1486 O O . GLU A 0 189 . -37.067 -33.252 -57.618 1.00 38.50 189 A 1 ATOM 1487 C CG . GLU A 0 189 . -38.114 -36.752 -60.549 1.00 38.50 189 A 1 ATOM 1488 C CD . GLU A 0 189 . -39.007 -37.989 -60.261 1.00 38.50 189 A 1 ATOM 1489 O OE1 . GLU A 0 189 . -39.131 -38.841 -61.178 1.00 38.50 189 A 1 ATOM 1490 O OE2 . GLU A 0 189 . -39.626 -38.092 -59.175 1.00 38.50 189 A 1 ATOM 1491 N N . ASP A 0 190 . -37.378 -32.250 -59.520 1.00 43.80 190 A 1 ATOM 1492 C CA . ASP A 0 190 . -38.687 -31.821 -60.047 1.00 43.80 190 A 1 ATOM 1493 C C . ASP A 0 190 . -38.581 -30.489 -60.844 1.00 43.80 190 A 1 ATOM 1494 C CB . ASP A 0 190 . -39.694 -31.590 -58.891 1.00 43.80 190 A 1 ATOM 1495 O O . ASP A 0 190 . -37.958 -29.511 -60.422 1.00 43.80 190 A 1 ATOM 1496 C CG . ASP A 0 190 . -40.584 -32.798 -58.581 1.00 43.80 190 A 1 ATOM 1497 O OD1 . ASP A 0 190 . -40.972 -33.483 -59.556 1.00 43.80 190 A 1 ATOM 1498 O OD2 . ASP A 0 190 . -41.002 -32.934 -57.408 1.00 43.80 190 A 1 ATOM 1499 N N . ASP A 0 191 . -39.251 -30.486 -62.000 1.00 40.95 191 A 1 ATOM 1500 C CA . ASP A 0 191 . -39.390 -29.460 -63.044 1.00 40.95 191 A 1 ATOM 1501 C C . ASP A 0 191 . -40.063 -28.134 -62.612 1.00 40.95 191 A 1 ATOM 1502 C CB . ASP A 0 191 . -40.293 -30.074 -64.142 1.00 40.95 191 A 1 ATOM 1503 O O . ASP A 0 191 . -40.979 -28.123 -61.792 1.00 40.95 191 A 1 ATOM 1504 C CG . ASP A 0 191 . -39.566 -30.816 -65.264 1.00 40.95 191 A 1 ATOM 1505 O OD1 . ASP A 0 191 . -38.563 -30.252 -65.757 1.00 40.95 191 A 1 ATOM 1506 O OD2 . ASP A 0 191 . -40.111 -31.841 -65.735 1.00 40.95 191 A 1 ATOM 1507 N N . MET A 0 192 . -39.702 -27.024 -63.287 1.00 46.37 192 A 1 ATOM 1508 C CA . MET A 0 192 . -40.602 -26.161 -64.099 1.00 46.37 192 A 1 ATOM 1509 C C . MET A 0 192 . -39.931 -24.813 -64.453 1.00 46.37 192 A 1 ATOM 1510 C CB . MET A 0 192 . -41.978 -25.889 -63.454 1.00 46.37 192 A 1 ATOM 1511 O O . MET A 0 192 . -39.651 -23.984 -63.587 1.00 46.37 192 A 1 ATOM 1512 C CG . MET A 0 192 . -42.997 -27.017 -63.712 1.00 46.37 192 A 1 ATOM 1513 S SD . MET A 0 192 . -43.533 -27.231 -65.433 1.00 46.37 192 A 1 ATOM 1514 C CE . MET A 0 192 . -45.213 -26.587 -65.290 1.00 46.37 192 A 1 ATOM 1515 N N . GLY A 0 193 . -39.693 -24.589 -65.752 1.00 42.46 193 A 1 ATOM 1516 C CA . GLY A 0 193 . -39.011 -23.416 -66.313 1.00 42.46 193 A 1 ATOM 1517 C C . GLY A 0 193 . -39.893 -22.338 -66.971 1.00 42.46 193 A 1 ATOM 1518 O O . GLY A 0 193 . -41.119 -22.356 -66.896 1.00 42.46 193 A 1 ATOM 1519 N N . ASP A 0 194 . -39.184 -21.446 -67.678 1.00 46.39 194 A 1 ATOM 1520 C CA . ASP A 0 194 . -39.591 -20.548 -68.776 1.00 46.39 194 A 1 ATOM 1521 C C . ASP A 0 194 . -40.458 -19.295 -68.515 1.00 46.39 194 A 1 ATOM 1522 C CB . ASP A 0 194 . -40.149 -21.367 -69.964 1.00 46.39 194 A 1 ATOM 1523 O O . ASP A 0 194 . -41.686 -19.359 -68.501 1.00 46.39 194 A 1 ATOM 1524 C CG . ASP A 0 194 . -39.088 -21.940 -70.909 1.00 46.39 194 A 1 ATOM 1525 O OD1 . ASP A 0 194 . -37.907 -21.538 -70.791 1.00 46.39 194 A 1 ATOM 1526 O OD2 . ASP A 0 194 . -39.490 -22.697 -71.820 1.00 46.39 194 A 1 ATOM 1527 N N . PHE A 0 195 . -39.826 -18.103 -68.572 1.00 47.34 195 A 1 ATOM 1528 C CA . PHE A 0 195 . -40.420 -16.936 -69.254 1.00 47.34 195 A 1 ATOM 1529 C C . PHE A 0 195 . -39.399 -15.863 -69.733 1.00 47.34 195 A 1 ATOM 1530 C CB . PHE A 0 195 . -41.545 -16.290 -68.416 1.00 47.34 195 A 1 ATOM 1531 O O . PHE A 0 195 . -38.992 -14.982 -68.982 1.00 47.34 195 A 1 ATOM 1532 C CG . PHE A 0 195 . -42.561 -15.514 -69.240 1.00 47.34 195 A 1 ATOM 1533 C CD1 . PHE A 0 195 . -42.656 -14.117 -69.109 1.00 47.34 195 A 1 ATOM 1534 C CD2 . PHE A 0 195 . -43.436 -16.191 -70.115 1.00 47.34 195 A 1 ATOM 1535 C CE1 . PHE A 0 195 . -43.646 -13.405 -69.809 1.00 47.34 195 A 1 ATOM 1536 C CE2 . PHE A 0 195 . -44.406 -15.476 -70.843 1.00 47.34 195 A 1 ATOM 1537 C CZ . PHE A 0 195 . -44.527 -14.085 -70.670 1.00 47.34 195 A 1 ATOM 1538 N N . ILE A 0 196 . -39.127 -15.900 -71.048 1.00 46.29 196 A 1 ATOM 1539 C CA . ILE A 0 196 . -38.804 -14.799 -71.994 1.00 46.29 196 A 1 ATOM 1540 C C . ILE A 0 196 . -37.360 -14.254 -72.135 1.00 46.29 196 A 1 ATOM 1541 C CB . ILE A 0 196 . -39.917 -13.719 -72.018 1.00 46.29 196 A 1 ATOM 1542 O O . ILE A 0 196 . -36.635 -13.980 -71.189 1.00 46.29 196 A 1 ATOM 1543 C CG1 . ILE A 0 196 . -41.237 -14.399 -72.452 1.00 46.29 196 A 1 ATOM 1544 C CG2 . ILE A 0 196 . -39.603 -12.538 -72.962 1.00 46.29 196 A 1 ATOM 1545 C CD1 . ILE A 0 196 . -42.379 -13.441 -72.798 1.00 46.29 196 A 1 ATOM 1546 N N . VAL A 0 197 . -37.020 -14.071 -73.422 1.00 39.40 197 A 1 ATOM 1547 C CA . VAL A 0 197 . -35.735 -14.080 -74.140 1.00 39.40 197 A 1 ATOM 1548 C C . VAL A 0 197 . -35.522 -12.769 -74.939 1.00 39.40 197 A 1 ATOM 1549 C CB . VAL A 0 197 . -35.800 -15.296 -75.110 1.00 39.40 197 A 1 ATOM 1550 O O . VAL A 0 197 . -36.492 -12.206 -75.440 1.00 39.40 197 A 1 ATOM 1551 C CG1 . VAL A 0 197 . -34.687 -15.387 -76.150 1.00 39.40 197 A 1 ATOM 1552 C CG2 . VAL A 0 197 . -35.803 -16.631 -74.353 1.00 39.40 197 A 1 ATOM 1553 N N . ASP A 0 198 . -34.245 -12.372 -75.076 1.00 38.85 198 A 1 ATOM 1554 C CA . ASP A 0 198 . -33.541 -11.531 -76.082 1.00 38.85 198 A 1 ATOM 1555 C C . ASP A 0 198 . -34.040 -10.129 -76.508 1.00 38.85 198 A 1 ATOM 1556 C CB . ASP A 0 198 . -33.233 -12.353 -77.351 1.00 38.85 198 A 1 ATOM 1557 O O . ASP A 0 198 . -35.112 -9.972 -77.081 1.00 38.85 198 A 1 ATOM 1558 C CG . ASP A 0 198 . -32.220 -13.483 -77.139 1.00 38.85 198 A 1 ATOM 1559 O OD1 . ASP A 0 198 . -31.422 -13.373 -76.179 1.00 38.85 198 A 1 ATOM 1560 O OD2 . ASP A 0 198 . -32.213 -14.424 -77.964 1.00 38.85 198 A 1 ATOM 1561 N N . ASP A 0 199 . -33.155 -9.114 -76.414 1.00 40.86 199 A 1 ATOM 1562 C CA . ASP A 0 199 . -32.403 -8.613 -77.591 1.00 40.86 199 A 1 ATOM 1563 C C . ASP A 0 199 . -31.399 -7.459 -77.265 1.00 40.86 199 A 1 ATOM 1564 C CB . ASP A 0 199 . -33.332 -8.167 -78.764 1.00 40.86 199 A 1 ATOM 1565 O O . ASP A 0 199 . -31.765 -6.402 -76.758 1.00 40.86 199 A 1 ATOM 1566 C CG . ASP A 0 199 . -33.265 -9.044 -80.033 1.00 40.86 199 A 1 ATOM 1567 O OD1 . ASP A 0 199 . -32.334 -9.870 -80.145 1.00 40.86 199 A 1 ATOM 1568 O OD2 . ASP A 0 199 . -33.920 -8.690 -81.046 1.00 40.86 199 A 1 ATOM 1569 N N . ARG A 0 200 . -30.145 -7.637 -77.727 1.00 39.70 200 A 1 ATOM 1570 C CA . ARG A 0 200 . -29.217 -6.633 -78.331 1.00 39.70 200 A 1 ATOM 1571 C C . ARG A 0 200 . -28.349 -5.664 -77.488 1.00 39.70 200 A 1 ATOM 1572 C CB . ARG A 0 200 . -29.938 -5.895 -79.470 1.00 39.70 200 A 1 ATOM 1573 O O . ARG A 0 200 . -28.683 -4.512 -77.247 1.00 39.70 200 A 1 ATOM 1574 C CG . ARG A 0 200 . -30.295 -6.865 -80.600 1.00 39.70 200 A 1 ATOM 1575 C CD . ARG A 0 200 . -31.179 -6.174 -81.627 1.00 39.70 200 A 1 ATOM 1576 N NE . ARG A 0 200 . -31.752 -7.172 -82.535 1.00 39.70 200 A 1 ATOM 1577 N NH1 . ARG A 0 200 . -31.965 -5.847 -84.391 1.00 39.70 200 A 1 ATOM 1578 N NH2 . ARG A 0 200 . -32.556 -8.011 -84.461 1.00 39.70 200 A 1 ATOM 1579 C CZ . ARG A 0 200 . -32.081 -7.003 -83.794 1.00 39.70 200 A 1 ATOM 1580 N N . THR A 0 201 . -27.094 -6.105 -77.312 1.00 39.08 201 A 1 ATOM 1581 C CA . THR A 0 201 . -25.804 -5.448 -77.676 1.00 39.08 201 A 1 ATOM 1582 C C . THR A 0 201 . -25.470 -4.011 -77.222 1.00 39.08 201 A 1 ATOM 1583 C CB . THR A 0 201 . -25.553 -5.518 -79.200 1.00 39.08 201 A 1 ATOM 1584 O O . THR A 0 201 . -25.961 -3.044 -77.798 1.00 39.08 201 A 1 ATOM 1585 C CG2 . THR A 0 201 . -25.413 -6.949 -79.722 1.00 39.08 201 A 1 ATOM 1586 O OG1 . THR A 0 201 . -26.596 -4.902 -79.916 1.00 39.08 201 A 1 ATOM 1587 N N . GLY A 0 202 . -24.437 -3.882 -76.367 1.00 39.89 202 A 1 ATOM 1588 C CA . GLY A 0 202 . -23.645 -2.650 -76.189 1.00 39.89 202 A 1 ATOM 1589 C C . GLY A 0 202 . -22.653 -2.653 -75.004 1.00 39.89 202 A 1 ATOM 1590 O O . GLY A 0 202 . -22.992 -2.125 -73.961 1.00 39.89 202 A 1 ATOM 1591 N N . ALA A 0 203 . -21.457 -3.240 -75.200 1.00 39.32 203 A 1 ATOM 1592 C CA . ALA A 0 203 . -20.148 -3.095 -74.503 1.00 39.32 203 A 1 ATOM 1593 C C . ALA A 0 203 . -20.045 -2.870 -72.954 1.00 39.32 203 A 1 ATOM 1594 C CB . ALA A 0 203 . -19.363 -2.001 -75.240 1.00 39.32 203 A 1 ATOM 1595 O O . ALA A 0 203 . -20.583 -1.894 -72.439 1.00 39.32 203 A 1 ATOM 1596 N N . PRO A 0 204 . -19.228 -3.659 -72.207 1.00 36.34 204 A 1 ATOM 1597 C CA . PRO A 0 204 . -19.007 -3.467 -70.767 1.00 36.34 204 A 1 ATOM 1598 C C . PRO A 0 204 . -17.759 -2.607 -70.455 1.00 36.34 204 A 1 ATOM 1599 C CB . PRO A 0 204 . -18.817 -4.891 -70.234 1.00 36.34 204 A 1 ATOM 1600 O O . PRO A 0 204 . -16.760 -2.709 -71.170 1.00 36.34 204 A 1 ATOM 1601 C CG . PRO A 0 204 . -18.042 -5.578 -71.361 1.00 36.34 204 A 1 ATOM 1602 C CD . PRO A 0 204 . -18.518 -4.864 -72.633 1.00 36.34 204 A 1 ATOM 1603 N N . PRO A 0 205 . -17.730 -1.840 -69.347 1.00 40.58 205 A 1 ATOM 1604 C CA . PRO A 0 205 . -16.485 -1.384 -68.742 1.00 40.58 205 A 1 ATOM 1605 C C . PRO A 0 205 . -15.961 -2.411 -67.718 1.00 40.58 205 A 1 ATOM 1606 C CB . PRO A 0 205 . -16.803 -0.017 -68.144 1.00 40.58 205 A 1 ATOM 1607 O O . PRO A 0 205 . -16.679 -2.933 -66.867 1.00 40.58 205 A 1 ATOM 1608 C CG . PRO A 0 205 . -18.274 -0.146 -67.745 1.00 40.58 205 A 1 ATOM 1609 C CD . PRO A 0 205 . -18.861 -1.213 -68.682 1.00 40.58 205 A 1 ATOM 1610 N N . THR A 0 206 . -14.671 -2.699 -67.836 1.00 40.46 206 A 1 ATOM 1611 C CA . THR A 0 206 . -13.834 -3.623 -67.059 1.00 40.46 206 A 1 ATOM 1612 C C . THR A 0 206 . -13.789 -3.320 -65.552 1.00 40.46 206 A 1 ATOM 1613 C CB . THR A 0 206 . -12.405 -3.494 -67.619 1.00 40.46 206 A 1 ATOM 1614 O O . THR A 0 206 . -13.502 -2.189 -65.165 1.00 40.46 206 A 1 ATOM 1615 C CG2 . THR A 0 206 . -12.269 -4.132 -69.004 1.00 40.46 206 A 1 ATOM 1616 O OG1 . THR A 0 206 . -12.082 -2.125 -67.775 1.00 40.46 206 A 1 ATOM 1617 N N . ARG A 0 207 . -13.979 -4.341 -64.696 1.00 34.17 207 A 1 ATOM 1618 C CA . ARG A 0 207 . -13.704 -4.285 -63.242 1.00 34.17 207 A 1 ATOM 1619 C C . ARG A 0 207 . -12.216 -4.579 -62.952 1.00 34.17 207 A 1 ATOM 1620 C CB . ARG A 0 207 . -14.575 -5.301 -62.471 1.00 34.17 207 A 1 ATOM 1621 O O . ARG A 0 207 . -11.693 -5.532 -63.531 1.00 34.17 207 A 1 ATOM 1622 C CG . ARG A 0 207 . -16.072 -4.955 -62.421 1.00 34.17 207 A 1 ATOM 1623 C CD . ARG A 0 207 . -16.836 -5.998 -61.584 1.00 34.17 207 A 1 ATOM 1624 N NE . ARG A 0 207 . -18.272 -5.671 -61.456 1.00 34.17 207 A 1 ATOM 1625 N NH1 . ARG A 0 207 . -18.863 -7.374 -60.019 1.00 34.17 207 A 1 ATOM 1626 N NH2 . ARG A 0 207 . -20.407 -5.914 -60.681 1.00 34.17 207 A 1 ATOM 1627 C CZ . ARG A 0 207 . -19.168 -6.318 -60.723 1.00 34.17 207 A 1 ATOM 1628 N N . PRO A 0 208 . -11.539 -3.842 -62.050 1.00 36.83 208 A 1 ATOM 1629 C CA . PRO A 0 208 . -10.218 -4.219 -61.544 1.00 36.83 208 A 1 ATOM 1630 C C . PRO A 0 208 . -10.315 -5.389 -60.542 1.00 36.83 208 A 1 ATOM 1631 C CB . PRO A 0 208 . -9.644 -2.941 -60.925 1.00 36.83 208 A 1 ATOM 1632 O O . PRO A 0 208 . -11.250 -5.470 -59.747 1.00 36.83 208 A 1 ATOM 1633 C CG . PRO A 0 208 . -10.886 -2.181 -60.459 1.00 36.83 208 A 1 ATOM 1634 C CD . PRO A 0 208 . -11.971 -2.583 -61.460 1.00 36.83 208 A 1 ATOM 1635 N N . SER A 0 209 . -9.348 -6.308 -60.595 1.00 35.91 209 A 1 ATOM 1636 C CA . SER A 0 209 . -9.253 -7.518 -59.763 1.00 35.91 209 A 1 ATOM 1637 C C . SER A 0 209 . -9.029 -7.202 -58.275 1.00 35.91 209 A 1 ATOM 1638 C CB . SER A 0 209 . -8.077 -8.364 -60.276 1.00 35.91 209 A 1 ATOM 1639 O O . SER A 0 209 . -8.024 -6.572 -57.938 1.00 35.91 209 A 1 ATOM 1640 O OG . SER A 0 209 . -6.884 -7.596 -60.252 1.00 35.91 209 A 1 ATOM 1641 N N . LYS A 0 210 . -9.900 -7.689 -57.381 1.00 41.48 210 A 1 ATOM 1642 C CA . LYS A 0 210 . -9.656 -7.720 -55.925 1.00 41.48 210 A 1 ATOM 1643 C C . LYS A 0 210 . -8.787 -8.934 -55.552 1.00 41.48 210 A 1 ATOM 1644 C CB . LYS A 0 210 . -10.983 -7.704 -55.139 1.00 41.48 210 A 1 ATOM 1645 O O . LYS A 0 210 . -8.918 -9.991 -56.167 1.00 41.48 210 A 1 ATOM 1646 C CG . LYS A 0 210 . -11.702 -6.340 -55.189 1.00 41.48 210 A 1 ATOM 1647 C CD . LYS A 0 210 . -12.911 -6.321 -54.235 1.00 41.48 210 A 1 ATOM 1648 C CE . LYS A 0 210 . -13.560 -4.930 -54.148 1.00 41.48 210 A 1 ATOM 1649 N NZ . LYS A 0 210 . -14.524 -4.850 -53.017 1.00 41.48 210 A 1 ATOM 1650 N N . ARG A 0 211 . -7.874 -8.764 -54.584 1.00 50.14 211 A 1 ATOM 1651 C CA . ARG A 0 211 . -6.970 -9.818 -54.078 1.00 50.14 211 A 1 ATOM 1652 C C . ARG A 0 211 . -7.766 -10.920 -53.371 1.00 50.14 211 A 1 ATOM 1653 C CB . ARG A 0 211 . -5.941 -9.235 -53.087 1.00 50.14 211 A 1 ATOM 1654 O O . ARG A 0 211 . -8.600 -10.621 -52.530 1.00 50.14 211 A 1 ATOM 1655 C CG . ARG A 0 211 . -4.719 -8.591 -53.755 1.00 50.14 211 A 1 ATOM 1656 C CD . ARG A 0 211 . -3.758 -8.060 -52.682 1.00 50.14 211 A 1 ATOM 1657 N NE . ARG A 0 211 . -2.552 -7.447 -53.274 1.00 50.14 211 A 1 ATOM 1658 N NH1 . ARG A 0 211 . -1.655 -6.656 -51.311 1.00 50.14 211 A 1 ATOM 1659 N NH2 . ARG A 0 211 . -0.575 -6.313 -53.235 1.00 50.14 211 A 1 ATOM 1660 C CZ . ARG A 0 211 . -1.604 -6.811 -52.605 1.00 50.14 211 A 1 ATOM 1661 N N . ILE A 0 212 . -7.452 -12.171 -53.698 1.00 49.95 212 A 1 ATOM 1662 C CA . ILE A 0 212 . -7.901 -13.373 -52.985 1.00 49.95 212 A 1 ATOM 1663 C C . ILE A 0 212 . -6.961 -13.557 -51.782 1.00 49.95 212 A 1 ATOM 1664 C CB . ILE A 0 212 . -7.871 -14.579 -53.961 1.00 49.95 212 A 1 ATOM 1665 O O . ILE A 0 212 . -5.752 -13.683 -51.985 1.00 49.95 212 A 1 ATOM 1666 C CG1 . ILE A 0 212 . -8.834 -14.360 -55.156 1.00 49.95 212 A 1 ATOM 1667 C CG2 . ILE A 0 212 . -8.213 -15.886 -53.230 1.00 49.95 212 A 1 ATOM 1668 C CD1 . ILE A 0 212 . -8.656 -15.370 -56.300 1.00 49.95 212 A 1 ATOM 1669 N N . VAL A 0 213 . -7.492 -13.521 -50.556 1.00 60.75 213 A 1 ATOM 1670 C CA . VAL A 0 213 . -6.735 -13.680 -49.294 1.00 60.75 213 A 1 ATOM 1671 C C . VAL A 0 213 . -6.827 -15.121 -48.787 1.00 60.75 213 A 1 ATOM 1672 C CB . VAL A 0 213 . -7.219 -12.672 -48.225 1.00 60.75 213 A 1 ATOM 1673 O O . VAL A 0 213 . -5.837 -15.669 -48.302 1.00 60.75 213 A 1 ATOM 1674 C CG1 . VAL A 0 213 . -6.475 -12.826 -46.892 1.00 60.75 213 A 1 ATOM 1675 C CG2 . VAL A 0 213 . -7.001 -11.229 -48.709 1.00 60.75 213 A 1 ATOM 1676 N N . HIS A 0 214 . -7.967 -15.783 -49.000 1.00 62.76 214 A 1 ATOM 1677 C CA . HIS A 0 214 . -8.181 -17.180 -48.622 1.00 62.76 214 A 1 ATOM 1678 C C . HIS A 0 214 . -8.341 -18.070 -49.861 1.00 62.76 214 A 1 ATOM 1679 C CB . HIS A 0 214 . -9.367 -17.269 -47.653 1.00 62.76 214 A 1 ATOM 1680 O O . HIS A 0 214 . -8.995 -17.700 -50.831 1.00 62.76 214 A 1 ATOM 1681 C CG . HIS A 0 214 . -9.104 -16.508 -46.375 1.00 62.76 214 A 1 ATOM 1682 C CD2 . HIS A 0 214 . -9.553 -15.251 -46.070 1.00 62.76 214 A 1 ATOM 1683 N ND1 . HIS A 0 214 . -8.304 -16.915 -45.326 1.00 62.76 214 A 1 ATOM 1684 C CE1 . HIS A 0 214 . -8.275 -15.926 -44.416 1.00 62.76 214 A 1 ATOM 1685 N NE2 . HIS A 0 214 . -9.008 -14.890 -44.838 1.00 62.76 214 A 1 ATOM 1686 N N . LYS A 0 215 . -7.729 -19.265 -49.842 1.00 65.25 215 A 1 ATOM 1687 C CA . LYS A 0 215 . -7.880 -20.268 -50.918 1.00 65.25 215 A 1 ATOM 1688 C C . LYS A 0 215 . -9.267 -20.913 -50.943 1.00 65.25 215 A 1 ATOM 1689 C CB . LYS A 0 215 . -6.824 -21.375 -50.784 1.00 65.25 215 A 1 ATOM 1690 O O . LYS A 0 215 . -9.657 -21.446 -51.976 1.00 65.25 215 A 1 ATOM 1691 C CG . LYS A 0 215 . -5.447 -20.956 -51.309 1.00 65.25 215 A 1 ATOM 1692 C CD . LYS A 0 215 . -4.486 -22.145 -51.198 1.00 65.25 215 A 1 ATOM 1693 C CE . LYS A 0 215 . -3.112 -21.787 -51.765 1.00 65.25 215 A 1 ATOM 1694 N NZ . LYS A 0 215 . -2.167 -22.916 -51.587 1.00 65.25 215 A 1 ATOM 1695 N N . ASP A 0 216 . -9.961 -20.896 -49.812 1.00 70.38 216 A 1 ATOM 1696 C CA . ASP A 0 216 . -11.296 -21.455 -49.667 1.00 70.38 216 A 1 ATOM 1697 C C . ASP A 0 216 . -12.347 -20.422 -50.100 1.00 70.38 216 A 1 ATOM 1698 C CB . ASP A 0 216 . -11.463 -21.928 -48.220 1.00 70.38 216 A 1 ATOM 1699 O O . ASP A 0 216 . -12.368 -19.289 -49.607 1.00 70.38 216 A 1 ATOM 1700 C CG . ASP A 0 216 . -12.741 -22.733 -47.994 1.00 70.38 216 A 1 ATOM 1701 O OD1 . ASP A 0 216 . -13.630 -22.676 -48.876 1.00 70.38 216 A 1 ATOM 1702 O OD2 . ASP A 0 216 . -12.794 -23.381 -46.934 1.00 70.38 216 A 1 ATOM 1703 N N . ALA A 0 217 . -13.199 -20.812 -51.051 1.00 75.56 217 A 1 ATOM 1704 C CA . ALA A 0 217 . -14.243 -19.961 -51.604 1.00 75.56 217 A 1 ATOM 1705 C C . ALA A 0 217 . -15.291 -19.592 -50.549 1.00 75.56 217 A 1 ATOM 1706 C CB . ALA A 0 217 . -14.883 -20.675 -52.800 1.00 75.56 217 A 1 ATOM 1707 O O . ALA A 0 217 . -15.775 -18.463 -50.582 1.00 75.56 217 A 1 ATOM 1708 N N . ALA A 0 218 . -15.582 -20.491 -49.600 1.00 77.67 218 A 1 ATOM 1709 C CA . ALA A 0 218 . -16.530 -20.236 -48.522 1.00 77.67 218 A 1 ATOM 1710 C C . ALA A 0 218 . -15.980 -19.201 -47.534 1.00 77.67 218 A 1 ATOM 1711 C CB . ALA A 0 218 . -16.867 -21.561 -47.833 1.00 77.67 218 A 1 ATOM 1712 O O . ALA A 0 218 . -16.696 -18.273 -47.183 1.00 77.67 218 A 1 ATOM 1713 N N . LEU A 0 219 . -14.693 -19.278 -47.166 1.00 71.50 219 A 1 ATOM 1714 C CA . LEU A 0 219 . -14.043 -18.267 -46.315 1.00 71.50 219 A 1 ATOM 1715 C C . LEU A 0 219 . -13.892 -16.920 -47.027 1.00 71.50 219 A 1 ATOM 1716 C CB . LEU A 0 219 . -12.668 -18.762 -45.833 1.00 71.50 219 A 1 ATOM 1717 O O . LEU A 0 219 . -14.085 -15.879 -46.408 1.00 71.50 219 A 1 ATOM 1718 C CG . LEU A 0 219 . -12.735 -19.795 -44.693 1.00 71.50 219 A 1 ATOM 1719 C CD1 . LEU A 0 219 . -11.352 -20.409 -44.469 1.00 71.50 219 A 1 ATOM 1720 C CD2 . LEU A 0 219 . -13.165 -19.143 -43.375 1.00 71.50 219 A 1 ATOM 1721 N N . GLN A 0 220 . -13.603 -16.909 -48.332 1.00 74.26 220 A 1 ATOM 1722 C CA . GLN A 0 220 . -13.574 -15.661 -49.097 1.00 74.26 220 A 1 ATOM 1723 C C . GLN A 0 220 . -14.985 -15.067 -49.253 1.00 74.26 220 A 1 ATOM 1724 C CB . GLN A 0 220 . -12.886 -15.897 -50.452 1.00 74.26 220 A 1 ATOM 1725 O O . GLN A 0 220 . -15.127 -13.845 -49.222 1.00 74.26 220 A 1 ATOM 1726 C CG . GLN A 0 220 . -12.513 -14.594 -51.183 1.00 74.26 220 A 1 ATOM 1727 C CD . GLN A 0 220 . -11.442 -13.791 -50.444 1.00 74.26 220 A 1 ATOM 1728 N NE2 . GLN A 0 220 . -11.771 -12.639 -49.904 1.00 74.26 220 A 1 ATOM 1729 O OE1 . GLN A 0 220 . -10.288 -14.188 -50.351 1.00 74.26 220 A 1 ATOM 1730 N N . GLN A 0 221 . -16.029 -15.897 -49.389 1.00 72.05 221 A 1 ATOM 1731 C CA . GLN A 0 221 . -17.426 -15.455 -49.333 1.00 72.05 221 A 1 ATOM 1732 C C . GLN A 0 221 . -17.788 -14.948 -47.940 1.00 72.05 221 A 1 ATOM 1733 C CB . GLN A 0 221 . -18.406 -16.562 -49.766 1.00 72.05 221 A 1 ATOM 1734 O O . GLN A 0 221 . -18.354 -13.871 -47.852 1.00 72.05 221 A 1 ATOM 1735 C CG . GLN A 0 221 . -19.129 -16.198 -51.071 1.00 72.05 221 A 1 ATOM 1736 C CD . GLN A 0 221 . -20.052 -17.308 -51.570 1.00 72.05 221 A 1 ATOM 1737 N NE2 . GLN A 0 221 . -20.854 -17.056 -52.580 1.00 72.05 221 A 1 ATOM 1738 O OE1 . GLN A 0 221 . -20.067 -18.425 -51.094 1.00 72.05 221 A 1 ATOM 1739 N N . ALA A 0 222 . -17.408 -15.646 -46.870 1.00 70.68 222 A 1 ATOM 1740 C CA . ALA A 0 222 . -17.652 -15.228 -45.496 1.00 70.68 222 A 1 ATOM 1741 C C . ALA A 0 222 . -16.952 -13.897 -45.192 1.00 70.68 222 A 1 ATOM 1742 C CB . ALA A 0 222 . -17.211 -16.344 -44.543 1.00 70.68 222 A 1 ATOM 1743 O O . ALA A 0 222 . -17.580 -12.995 -44.662 1.00 70.68 222 A 1 ATOM 1744 N N . GLN A 0 223 . -15.710 -13.694 -45.634 1.00 64.19 223 A 1 ATOM 1745 C CA . GLN A 0 223 . -15.027 -12.403 -45.509 1.00 64.19 223 A 1 ATOM 1746 C C . GLN A 0 223 . -15.708 -11.305 -46.350 1.00 64.19 223 A 1 ATOM 1747 C CB . GLN A 0 223 . -13.552 -12.589 -45.897 1.00 64.19 223 A 1 ATOM 1748 O O . GLN A 0 223 . -15.803 -10.162 -45.911 1.00 64.19 223 A 1 ATOM 1749 C CG . GLN A 0 223 . -12.671 -11.424 -45.420 1.00 64.19 223 A 1 ATOM 1750 C CD . GLN A 0 223 . -11.204 -11.594 -45.812 1.00 64.19 223 A 1 ATOM 1751 N NE2 . GLN A 0 223 . -10.294 -10.942 -45.123 1.00 64.19 223 A 1 ATOM 1752 O OE1 . GLN A 0 223 . -10.858 -12.273 -46.775 1.00 64.19 223 A 1 ATOM 1753 N N . ASN A 0 224 . -16.230 -11.646 -47.536 1.00 72.03 224 A 1 ATOM 1754 C CA . ASN A 0 224 . -16.996 -10.717 -48.378 1.00 72.03 224 A 1 ATOM 1755 C C . ASN A 0 224 . -18.405 -10.408 -47.828 1.00 72.03 224 A 1 ATOM 1756 C CB . ASN A 0 224 . -17.117 -11.287 -49.805 1.00 72.03 224 A 1 ATOM 1757 O O . ASN A 0 224 . -18.952 -9.363 -48.172 1.00 72.03 224 A 1 ATOM 1758 C CG . ASN A 0 224 . -15.841 -11.269 -50.629 1.00 72.03 224 A 1 ATOM 1759 N ND2 . ASN A 0 224 . -15.767 -12.105 -51.640 1.00 72.03 224 A 1 ATOM 1760 O OD1 . ASN A 0 224 . -14.921 -10.488 -50.456 1.00 72.03 224 A 1 ATOM 1761 N N . ILE A 0 225 . -19.001 -11.314 -47.044 1.00 70.29 225 A 1 ATOM 1762 C CA . ILE A 0 225 . -20.363 -11.211 -46.494 1.00 70.29 225 A 1 ATOM 1763 C C . ILE A 0 225 . -20.344 -10.578 -45.096 1.00 70.29 225 A 1 ATOM 1764 C CB . ILE A 0 225 . -21.054 -12.603 -46.504 1.00 70.29 225 A 1 ATOM 1765 O O . ILE A 0 225 . -21.153 -9.698 -44.825 1.00 70.29 225 A 1 ATOM 1766 C CG1 . ILE A 0 225 . -21.357 -13.063 -47.952 1.00 70.29 225 A 1 ATOM 1767 C CG2 . ILE A 0 225 . -22.370 -12.594 -45.701 1.00 70.29 225 A 1 ATOM 1768 C CD1 . ILE A 0 225 . -21.681 -14.561 -48.077 1.00 70.29 225 A 1 ATOM 1769 N N . PHE A 0 226 . -19.418 -10.995 -44.231 1.00 58.09 226 A 1 ATOM 1770 C CA . PHE A 0 226 . -19.364 -10.633 -42.811 1.00 58.09 226 A 1 ATOM 1771 C C . PHE A 0 226 . -18.314 -9.566 -42.469 1.00 58.09 226 A 1 ATOM 1772 C CB . PHE A 0 226 . -19.172 -11.902 -41.965 1.00 58.09 226 A 1 ATOM 1773 O O . PHE A 0 226 . -18.327 -9.071 -41.352 1.00 58.09 226 A 1 ATOM 1774 C CG . PHE A 0 226 . -20.299 -12.909 -42.100 1.00 58.09 226 A 1 ATOM 1775 C CD1 . PHE A 0 226 . -21.539 -12.651 -41.488 1.00 58.09 226 A 1 ATOM 1776 C CD2 . PHE A 0 226 . -20.119 -14.103 -42.823 1.00 58.09 226 A 1 ATOM 1777 C CE1 . PHE A 0 226 . -22.591 -13.576 -41.606 1.00 58.09 226 A 1 ATOM 1778 C CE2 . PHE A 0 226 . -21.174 -15.023 -42.955 1.00 58.09 226 A 1 ATOM 1779 C CZ . PHE A 0 226 . -22.411 -14.759 -42.343 1.00 58.09 226 A 1 ATOM 1780 N N . GLY A 0 227 . -17.433 -9.193 -43.409 1.00 44.82 227 A 1 ATOM 1781 C CA . GLY A 0 227 . -16.608 -7.981 -43.362 1.00 44.82 227 A 1 ATOM 1782 C C . GLY A 0 227 . -15.944 -7.657 -42.020 1.00 44.82 227 A 1 ATOM 1783 O O . GLY A 0 227 . -16.358 -6.709 -41.366 1.00 44.82 227 A 1 ATOM 1784 N N . VAL A 0 228 . -14.869 -8.358 -41.645 1.00 43.56 228 A 1 ATOM 1785 C CA . VAL A 0 228 . -13.998 -7.905 -40.548 1.00 43.56 228 A 1 ATOM 1786 C C . VAL A 0 228 . -12.533 -8.138 -40.903 1.00 43.56 228 A 1 ATOM 1787 C CB . VAL A 0 228 . -14.347 -8.516 -39.170 1.00 43.56 228 A 1 ATOM 1788 O O . VAL A 0 228 . -12.002 -9.231 -40.773 1.00 43.56 228 A 1 ATOM 1789 C CG1 . VAL A 0 228 . -13.777 -7.613 -38.064 1.00 43.56 228 A 1 ATOM 1790 C CG2 . VAL A 0 228 . -15.849 -8.662 -38.903 1.00 43.56 228 A 1 ATOM 1791 N N . ASP A 0 229 . -11.915 -7.077 -41.400 1.00 48.01 229 A 1 ATOM 1792 C CA . ASP A 0 229 . -10.559 -6.654 -41.063 1.00 48.01 229 A 1 ATOM 1793 C C . ASP A 0 229 . -10.577 -5.137 -41.265 1.00 48.01 229 A 1 ATOM 1794 C CB . ASP A 0 229 . -9.478 -7.320 -41.935 1.00 48.01 229 A 1 ATOM 1795 O O . ASP A 0 229 . -10.855 -4.648 -42.362 1.00 48.01 229 A 1 ATOM 1796 C CG . ASP A 0 229 . -8.924 -8.630 -41.360 1.00 48.01 229 A 1 ATOM 1797 O OD1 . ASP A 0 229 . -8.837 -8.731 -40.116 1.00 48.01 229 A 1 ATOM 1798 O OD2 . ASP A 0 229 . -8.476 -9.463 -42.185 1.00 48.01 229 A 1 ATOM 1799 N N . PHE A 0 230 . -10.372 -4.378 -40.190 1.00 47.15 230 A 1 ATOM 1800 C CA . PHE A 0 230 . -10.362 -2.917 -40.202 1.00 47.15 230 A 1 ATOM 1801 C C . PHE A 0 230 . -9.114 -2.421 -40.958 1.00 47.15 230 A 1 ATOM 1802 C CB . PHE A 0 230 . -10.461 -2.429 -38.742 1.00 47.15 230 A 1 ATOM 1803 O O . PHE A 0 230 . -8.127 -1.993 -40.357 1.00 47.15 230 A 1 ATOM 1804 C CG . PHE A 0 230 . -10.882 -0.983 -38.538 1.00 47.15 230 A 1 ATOM 1805 C CD1 . PHE A 0 230 . -9.920 0.015 -38.300 1.00 47.15 230 A 1 ATOM 1806 C CD2 . PHE A 0 230 . -12.249 -0.653 -38.469 1.00 47.15 230 A 1 ATOM 1807 C CE1 . PHE A 0 230 . -10.324 1.332 -38.006 1.00 47.15 230 A 1 ATOM 1808 C CE2 . PHE A 0 230 . -12.650 0.664 -38.180 1.00 47.15 230 A 1 ATOM 1809 C CZ . PHE A 0 230 . -11.688 1.660 -37.954 1.00 47.15 230 A 1 ATOM 1810 N N . ASP A 0 231 . -9.109 -2.514 -42.292 1.00 52.62 231 A 1 ATOM 1811 C CA . ASP A 0 231 . -8.001 -2.018 -43.107 1.00 52.62 231 A 1 ATOM 1812 C C . ASP A 0 231 . -8.110 -0.495 -43.265 1.00 52.62 231 A 1 ATOM 1813 C CB . ASP A 0 231 . -7.818 -2.783 -44.429 1.00 52.62 231 A 1 ATOM 1814 O O . ASP A 0 231 . -8.638 0.058 -44.233 1.00 52.62 231 A 1 ATOM 1815 C CG . ASP A 0 231 . -6.422 -2.533 -45.032 1.00 52.62 231 A 1 ATOM 1816 O OD1 . ASP A 0 231 . -5.710 -1.604 -44.561 1.00 52.62 231 A 1 ATOM 1817 O OD2 . ASP A 0 231 . -6.038 -3.231 -45.994 1.00 52.62 231 A 1 ATOM 1818 N N . LEU A 0 232 . -7.556 0.203 -42.274 1.00 52.41 232 A 1 ATOM 1819 C CA . LEU A 0 232 . -7.372 1.657 -42.221 1.00 52.41 232 A 1 ATOM 1820 C C . LEU A 0 232 . -6.751 2.264 -43.493 1.00 52.41 232 A 1 ATOM 1821 C CB . LEU A 0 232 . -6.459 1.938 -41.013 1.00 52.41 232 A 1 ATOM 1822 O O . LEU A 0 232 . -6.836 3.481 -43.691 1.00 52.41 232 A 1 ATOM 1823 C CG . LEU A 0 232 . -7.251 2.015 -39.698 1.00 52.41 232 A 1 ATOM 1824 C CD1 . LEU A 0 232 . -6.382 1.596 -38.514 1.00 52.41 232 A 1 ATOM 1825 C CD2 . LEU A 0 232 . -7.727 3.452 -39.482 1.00 52.41 232 A 1 ATOM 1826 N N . SER A 0 233 . -6.110 1.457 -44.346 1.00 54.70 233 A 1 ATOM 1827 C CA . SER A 0 233 . -5.540 1.918 -45.610 1.00 54.70 233 A 1 ATOM 1828 C C . SER A 0 233 . -6.582 2.118 -46.725 1.00 54.70 233 A 1 ATOM 1829 C CB . SER A 0 233 . -4.381 1.008 -46.026 1.00 54.70 233 A 1 ATOM 1830 O O . SER A 0 233 . -6.409 3.036 -47.535 1.00 54.70 233 A 1 ATOM 1831 O OG . SER A 0 233 . -4.797 -0.226 -46.557 1.00 54.70 233 A 1 ATOM 1832 N N . GLU A 0 234 . -7.710 1.390 -46.729 1.00 52.73 234 A 1 ATOM 1833 C CA . GLU A 0 234 . -8.828 1.647 -47.661 1.00 52.73 234 A 1 ATOM 1834 C C . GLU A 0 234 . -9.544 2.973 -47.343 1.00 52.73 234 A 1 ATOM 1835 C CB . GLU A 0 234 . -9.843 0.482 -47.684 1.00 52.73 234 A 1 ATOM 1836 O O . GLU A 0 234 . -9.969 3.697 -48.251 1.00 52.73 234 A 1 ATOM 1837 C CG . GLU A 0 234 . -9.458 -0.629 -48.680 1.00 52.73 234 A 1 ATOM 1838 C CD . GLU A 0 234 . -10.611 -1.601 -49.011 1.00 52.73 234 A 1 ATOM 1839 O OE1 . GLU A 0 234 . -10.594 -2.158 -50.140 1.00 52.73 234 A 1 ATOM 1840 O OE2 . GLU A 0 234 . -11.545 -1.731 -48.194 1.00 52.73 234 A 1 ATOM 1841 N N . PHE A 0 235 . -9.588 3.354 -46.062 1.00 53.72 235 A 1 ATOM 1842 C CA . PHE A 0 235 . -10.239 4.572 -45.566 1.00 53.72 235 A 1 ATOM 1843 C C . PHE A 0 235 . -9.674 5.861 -46.180 1.00 53.72 235 A 1 ATOM 1844 C CB . PHE A 0 235 . -10.068 4.611 -44.041 1.00 53.72 235 A 1 ATOM 1845 O O . PHE A 0 235 . -10.396 6.797 -46.534 1.00 53.72 235 A 1 ATOM 1846 C CG . PHE A 0 235 . -11.341 4.965 -43.325 1.00 53.72 235 A 1 ATOM 1847 C CD1 . PHE A 0 235 . -11.670 6.304 -43.041 1.00 53.72 235 A 1 ATOM 1848 C CD2 . PHE A 0 235 . -12.188 3.923 -42.923 1.00 53.72 235 A 1 ATOM 1849 C CE1 . PHE A 0 235 . -12.843 6.594 -42.324 1.00 53.72 235 A 1 ATOM 1850 C CE2 . PHE A 0 235 . -13.343 4.216 -42.199 1.00 53.72 235 A 1 ATOM 1851 C CZ . PHE A 0 235 . -13.674 5.541 -41.903 1.00 53.72 235 A 1 ATOM 1852 N N . GLU A 0 236 . -8.351 5.918 -46.339 1.00 52.78 236 A 1 ATOM 1853 C CA . GLU A 0 236 . -7.675 7.071 -46.934 1.00 52.78 236 A 1 ATOM 1854 C C . GLU A 0 236 . -7.595 7.003 -48.457 1.00 52.78 236 A 1 ATOM 1855 C CB . GLU A 0 236 . -6.274 7.244 -46.349 1.00 52.78 236 A 1 ATOM 1856 O O . GLU A 0 236 . -7.535 8.057 -49.095 1.00 52.78 236 A 1 ATOM 1857 C CG . GLU A 0 236 . -6.323 7.864 -44.947 1.00 52.78 236 A 1 ATOM 1858 C CD . GLU A 0 236 . -4.934 8.260 -44.433 1.00 52.78 236 A 1 ATOM 1859 O OE1 . GLU A 0 236 . -4.837 8.498 -43.204 1.00 52.78 236 A 1 ATOM 1860 O OE2 . GLU A 0 236 . -3.993 8.388 -45.261 1.00 52.78 236 A 1 ATOM 1861 N N . ALA A 0 237 . -7.641 5.809 -49.057 1.00 53.49 237 A 1 ATOM 1862 C CA . ALA A 0 237 . -7.744 5.675 -50.508 1.00 53.49 237 A 1 ATOM 1863 C C . ALA A 0 237 . -9.025 6.355 -51.028 1.00 53.49 237 A 1 ATOM 1864 C CB . ALA A 0 237 . -7.672 4.189 -50.878 1.00 53.49 237 A 1 ATOM 1865 O O . ALA A 0 237 . -8.979 7.063 -52.038 1.00 53.49 237 A 1 ATOM 1866 N N . PHE A 0 238 . -10.128 6.262 -50.276 1.00 44.83 238 A 1 ATOM 1867 C CA . PHE A 0 238 . -11.364 6.996 -50.563 1.00 44.83 238 A 1 ATOM 1868 C C . PHE A 0 238 . -11.224 8.518 -50.396 1.00 44.83 238 A 1 ATOM 1869 C CB . PHE A 0 238 . -12.508 6.434 -49.707 1.00 44.83 238 A 1 ATOM 1870 O O . PHE A 0 238 . -11.703 9.269 -51.249 1.00 44.83 238 A 1 ATOM 1871 C CG . PHE A 0 238 . -13.351 5.429 -50.464 1.00 44.83 238 A 1 ATOM 1872 C CD1 . PHE A 0 238 . -14.396 5.885 -51.290 1.00 44.83 238 A 1 ATOM 1873 C CD2 . PHE A 0 238 . -13.082 4.051 -50.371 1.00 44.83 238 A 1 ATOM 1874 C CE1 . PHE A 0 238 . -15.178 4.967 -52.014 1.00 44.83 238 A 1 ATOM 1875 C CE2 . PHE A 0 238 . -13.864 3.133 -51.095 1.00 44.83 238 A 1 ATOM 1876 C CZ . PHE A 0 238 . -14.912 3.590 -51.914 1.00 44.83 238 A 1 ATOM 1877 N N . ARG A 0 239 . -10.520 8.999 -49.358 1.00 50.79 239 A 1 ATOM 1878 C CA . ARG A 0 239 . -10.293 10.445 -49.141 1.00 50.79 239 A 1 ATOM 1879 C C . ARG A 0 239 . -9.342 11.053 -50.188 1.00 50.79 239 A 1 ATOM 1880 C CB . ARG A 0 239 . -9.849 10.715 -47.679 1.00 50.79 239 A 1 ATOM 1881 O O . ARG A 0 239 . -9.576 12.165 -50.655 1.00 50.79 239 A 1 ATOM 1882 C CG . ARG A 0 239 . -10.778 11.715 -46.957 1.00 50.79 239 A 1 ATOM 1883 C CD . ARG A 0 239 . -10.374 11.973 -45.490 1.00 50.79 239 A 1 ATOM 1884 N NE . ARG A 0 239 . -11.356 12.831 -44.777 1.00 50.79 239 A 1 ATOM 1885 N NH1 . ARG A 0 239 . -10.281 13.039 -42.748 1.00 50.79 239 A 1 ATOM 1886 N NH2 . ARG A 0 239 . -12.276 13.986 -43.019 1.00 50.79 239 A 1 ATOM 1887 C CZ . ARG A 0 239 . -11.300 13.280 -43.528 1.00 50.79 239 A 1 ATOM 1888 N N . LYS A 0 240 . -8.304 10.320 -50.614 1.00 50.89 240 A 1 ATOM 1889 C CA . LYS A 0 240 . -7.286 10.779 -51.586 1.00 50.89 240 A 1 ATOM 1890 C C . LYS A 0 240 . -7.705 10.633 -53.048 1.00 50.89 240 A 1 ATOM 1891 C CB . LYS A 0 240 . -5.944 10.074 -51.322 1.00 50.89 240 A 1 ATOM 1892 O O . LYS A 0 240 . -7.252 11.427 -53.871 1.00 50.89 240 A 1 ATOM 1893 C CG . LYS A 0 240 . -5.231 10.696 -50.113 1.00 50.89 240 A 1 ATOM 1894 C CD . LYS A 0 240 . -4.008 9.880 -49.678 1.00 50.89 240 A 1 ATOM 1895 C CE . LYS A 0 240 . -3.314 10.605 -48.517 1.00 50.89 240 A 1 ATOM 1896 N NZ . LYS A 0 240 . -2.811 9.672 -47.478 1.00 50.89 240 A 1 ATOM 1897 N N . SER A 0 241 . -8.614 9.712 -53.384 1.00 44.73 241 A 1 ATOM 1898 C CA . SER A 0 241 . -9.167 9.605 -54.746 1.00 44.73 241 A 1 ATOM 1899 C C . SER A 0 241 . -9.863 10.891 -55.218 1.00 44.73 241 A 1 ATOM 1900 C CB . SER A 0 241 . -10.153 8.435 -54.831 1.00 44.73 241 A 1 ATOM 1901 O O . SER A 0 241 . -10.053 11.065 -56.419 1.00 44.73 241 A 1 ATOM 1902 O OG . SER A 0 241 . -10.648 8.306 -56.151 1.00 44.73 241 A 1 ATOM 1903 N N . ARG A 0 242 . -10.233 11.797 -54.304 1.00 42.87 242 A 1 ATOM 1904 C CA . ARG A 0 242 . -10.913 13.061 -54.617 1.00 42.87 242 A 1 ATOM 1905 C C . ARG A 0 242 . -9.988 14.248 -54.890 1.00 42.87 242 A 1 ATOM 1906 C CB . ARG A 0 242 . -11.921 13.376 -53.499 1.00 42.87 242 A 1 ATOM 1907 O O . ARG A 0 242 . -10.452 15.233 -55.441 1.00 42.87 242 A 1 ATOM 1908 C CG . ARG A 0 242 . -13.347 13.401 -54.058 1.00 42.87 242 A 1 ATOM 1909 C CD . ARG A 0 242 . -14.335 13.692 -52.929 1.00 42.87 242 A 1 ATOM 1910 N NE . ARG A 0 242 . -15.727 13.692 -53.415 1.00 42.87 242 A 1 ATOM 1911 N NH1 . ARG A 0 242 . -16.682 14.317 -51.432 1.00 42.87 242 A 1 ATOM 1912 N NH2 . ARG A 0 242 . -17.982 13.966 -53.214 1.00 42.87 242 A 1 ATOM 1913 C CZ . ARG A 0 242 . -16.789 13.988 -52.688 1.00 42.87 242 A 1 ATOM 1914 N N . VAL A 0 243 . -8.700 14.161 -54.550 1.00 46.46 243 A 1 ATOM 1915 C CA . VAL A 0 243 . -7.743 15.276 -54.730 1.00 46.46 243 A 1 ATOM 1916 C C . VAL A 0 243 . -6.998 15.182 -56.072 1.00 46.46 243 A 1 ATOM 1917 C CB . VAL A 0 243 . -6.812 15.393 -53.498 1.00 46.46 243 A 1 ATOM 1918 O O . VAL A 0 243 . -6.300 16.106 -56.464 1.00 46.46 243 A 1 ATOM 1919 C CG1 . VAL A 0 243 . -5.848 16.586 -53.552 1.00 46.46 243 A 1 ATOM 1920 C CG2 . VAL A 0 243 . -7.641 15.563 -52.212 1.00 46.46 243 A 1 ATOM 1921 N N . ARG A 0 244 . -7.165 14.088 -56.829 1.00 43.01 244 A 1 ATOM 1922 C CA . ARG A 0 244 . -6.393 13.805 -58.056 1.00 43.01 244 A 1 ATOM 1923 C C . ARG A 0 244 . -7.198 13.917 -59.364 1.00 43.01 244 A 1 ATOM 1924 C CB . ARG A 0 244 . -5.677 12.452 -57.876 1.00 43.01 244 A 1 ATOM 1925 O O . ARG A 0 244 . -6.798 13.321 -60.358 1.00 43.01 244 A 1 ATOM 1926 C CG . ARG A 0 244 . -4.305 12.438 -58.562 1.00 43.01 244 A 1 ATOM 1927 C CD . ARG A 0 244 . -3.610 11.093 -58.339 1.00 43.01 244 A 1 ATOM 1928 N NE . ARG A 0 244 . -2.196 11.160 -58.748 1.00 43.01 244 A 1 ATOM 1929 N NH1 . ARG A 0 244 . -1.754 8.909 -58.728 1.00 43.01 244 A 1 ATOM 1930 N NH2 . ARG A 0 244 . -0.120 10.357 -59.210 1.00 43.01 244 A 1 ATOM 1931 C CZ . ARG A 0 244 . -1.366 10.144 -58.893 1.00 43.01 244 A 1 ATOM 1932 N N . GLY A 0 245 . -8.347 14.602 -59.340 1.00 37.97 245 A 1 ATOM 1933 C CA . GLY A 0 245 . -9.360 14.553 -60.406 1.00 37.97 245 A 1 ATOM 1934 C C . GLY A 0 245 . -9.660 15.844 -61.177 1.00 37.97 245 A 1 ATOM 1935 O O . GLY A 0 245 . -10.365 15.741 -62.171 1.00 37.97 245 A 1 ATOM 1936 N N . ASP A 0 246 . -9.126 17.005 -60.787 1.00 34.26 246 A 1 ATOM 1937 C CA . ASP A 0 246 . -9.335 18.280 -61.498 1.00 34.26 246 A 1 ATOM 1938 C C . ASP A 0 246 . -7.982 18.944 -61.805 1.00 34.26 246 A 1 ATOM 1939 C CB . ASP A 0 246 . -10.286 19.213 -60.714 1.00 34.26 246 A 1 ATOM 1940 O O . ASP A 0 246 . -7.544 19.867 -61.128 1.00 34.26 246 A 1 ATOM 1941 C CG . ASP A 0 246 . -11.785 18.938 -60.917 1.00 34.26 246 A 1 ATOM 1942 O OD1 . ASP A 0 246 . -12.172 18.419 -61.987 1.00 34.26 246 A 1 ATOM 1943 O OD2 . ASP A 0 246 . -12.561 19.286 -59.996 1.00 34.26 246 A 1 ATOM 1944 N N . ASP A 0 247 . -7.308 18.436 -62.835 1.00 34.76 247 A 1 ATOM 1945 C CA . ASP A 0 247 . -6.267 19.146 -63.583 1.00 34.76 247 A 1 ATOM 1946 C C . ASP A 0 247 . -6.829 19.316 -64.996 1.00 34.76 247 A 1 ATOM 1947 C CB . ASP A 0 247 . -4.958 18.312 -63.640 1.00 34.76 247 A 1 ATOM 1948 O O . ASP A 0 247 . -6.957 18.304 -65.670 1.00 34.76 247 A 1 ATOM 1949 C CG . ASP A 0 247 . -3.823 18.776 -62.723 1.00 34.76 247 A 1 ATOM 1950 O OD1 . ASP A 0 247 . -3.785 19.977 -62.383 1.00 34.76 247 A 1 ATOM 1951 O OD2 . ASP A 0 247 . -2.940 17.929 -62.445 1.00 34.76 247 A 1 ATOM 1952 N N . TYR A 0 248 . -7.229 20.530 -65.408 1.00 42.84 248 A 1 ATOM 1953 C CA . TYR A 0 248 . -7.156 21.083 -66.780 1.00 42.84 248 A 1 ATOM 1954 C C . TYR A 0 248 . -7.822 22.480 -66.845 1.00 42.84 248 A 1 ATOM 1955 C CB . TYR A 0 248 . -7.802 20.185 -67.876 1.00 42.84 248 A 1 ATOM 1956 O O . TYR A 0 248 . -9.033 22.583 -66.675 1.00 42.84 248 A 1 ATOM 1957 C CG . TYR A 0 248 . -6.943 19.035 -68.403 1.00 42.84 248 A 1 ATOM 1958 C CD1 . TYR A 0 248 . -5.670 19.286 -68.952 1.00 42.84 248 A 1 ATOM 1959 C CD2 . TYR A 0 248 . -7.384 17.701 -68.268 1.00 42.84 248 A 1 ATOM 1960 C CE1 . TYR A 0 248 . -4.808 18.216 -69.264 1.00 42.84 248 A 1 ATOM 1961 C CE2 . TYR A 0 248 . -6.516 16.628 -68.544 1.00 42.84 248 A 1 ATOM 1962 O OH . TYR A 0 248 . -4.362 15.856 -69.261 1.00 42.84 248 A 1 ATOM 1963 C CZ . TYR A 0 248 . -5.218 16.886 -69.024 1.00 42.84 248 A 1 ATOM 1964 N N . SER A 0 249 . -7.040 23.492 -67.272 1.00 37.38 249 A 1 ATOM 1965 C CA . SER A 0 249 . -7.476 24.767 -67.901 1.00 37.38 249 A 1 ATOM 1966 C C . SER A 0 249 . -8.052 25.834 -66.943 1.00 37.38 249 A 1 ATOM 1967 C CB . SER A 0 249 . -8.498 24.413 -68.997 1.00 37.38 249 A 1 ATOM 1968 O O . SER A 0 249 . -8.919 25.530 -66.143 1.00 37.38 249 A 1 ATOM 1969 O OG . SER A 0 249 . -8.387 25.201 -70.156 1.00 37.38 249 A 1 ATOM 1970 N N . ASP A 0 250 . -7.729 27.127 -66.966 1.00 34.66 250 A 1 ATOM 1971 C CA . ASP A 0 250 . -6.917 27.995 -67.823 1.00 34.66 250 A 1 ATOM 1972 C C . ASP A 0 250 . -6.699 29.319 -67.058 1.00 34.66 250 A 1 ATOM 1973 C CB . ASP A 0 250 . -7.687 28.334 -69.113 1.00 34.66 250 A 1 ATOM 1974 O O . ASP A 0 250 . -7.469 29.664 -66.157 1.00 34.66 250 A 1 ATOM 1975 C CG . ASP A 0 250 . -6.806 28.748 -70.299 1.00 34.66 250 A 1 ATOM 1976 O OD1 . ASP A 0 250 . -5.576 28.869 -70.110 1.00 34.66 250 A 1 ATOM 1977 O OD2 . ASP A 0 250 . -7.382 28.842 -71.407 1.00 34.66 250 A 1 ATOM 1978 N N . GLU A 0 251 . -5.671 30.060 -67.441 1.00 32.78 251 A 1 ATOM 1979 C CA . GLU A 0 251 . -5.315 31.389 -66.947 1.00 32.78 251 A 1 ATOM 1980 C C . GLU A 0 251 . -6.369 32.456 -67.313 1.00 32.78 251 A 1 ATOM 1981 C CB . GLU A 0 251 . -3.985 31.792 -67.614 1.00 32.78 251 A 1 ATOM 1982 O O . GLU A 0 251 . -6.849 32.463 -68.441 1.00 32.78 251 A 1 ATOM 1983 C CG . GLU A 0 251 . -2.812 30.822 -67.384 1.00 32.78 251 A 1 ATOM 1984 C CD . GLU A 0 251 . -1.492 31.329 -67.996 1.00 32.78 251 A 1 ATOM 1985 O OE1 . GLU A 0 251 . -0.425 30.910 -67.488 1.00 32.78 251 A 1 ATOM 1986 O OE2 . GLU A 0 251 . -1.531 32.122 -68.965 1.00 32.78 251 A 1 ATOM 1987 N N . SER A 0 252 . -6.667 33.415 -66.418 1.00 34.79 252 A 1 ATOM 1988 C CA . SER A 0 252 . -6.797 34.846 -66.786 1.00 34.79 252 A 1 ATOM 1989 C C . SER A 0 252 . -7.146 35.761 -65.597 1.00 34.79 252 A 1 ATOM 1990 C CB . SER A 0 252 . -7.807 35.144 -67.909 1.00 34.79 252 A 1 ATOM 1991 O O . SER A 0 252 . -8.208 35.646 -64.987 1.00 34.79 252 A 1 ATOM 1992 O OG . SER A 0 252 . -9.110 34.722 -67.570 1.00 34.79 252 A 1 ATOM 1993 N N . GLU A 0 253 . -6.201 36.665 -65.341 1.00 35.08 253 A 1 ATOM 1994 C CA . GLU A 0 253 . -6.198 38.023 -64.768 1.00 35.08 253 A 1 ATOM 1995 C C . GLU A 0 253 . -7.499 38.697 -64.272 1.00 35.08 253 A 1 ATOM 1996 C CB . GLU A 0 253 . -5.555 38.932 -65.835 1.00 35.08 253 A 1 ATOM 1997 O O . GLU A 0 253 . -8.520 38.767 -64.954 1.00 35.08 253 A 1 ATOM 1998 C CG . GLU A 0 253 . -4.065 38.604 -66.060 1.00 35.08 253 A 1 ATOM 1999 C CD . GLU A 0 253 . -3.441 39.322 -67.270 1.00 35.08 253 A 1 ATOM 2000 O OE1 . GLU A 0 253 . -2.208 39.536 -67.235 1.00 35.08 253 A 1 ATOM 2001 O OE2 . GLU A 0 253 . -4.177 39.603 -68.244 1.00 35.08 253 A 1 ATOM 2002 N N . TYR A 0 254 . -7.370 39.345 -63.105 1.00 32.05 254 A 1 ATOM 2003 C CA . TYR A 0 254 . -8.258 40.382 -62.575 1.00 32.05 254 A 1 ATOM 2004 C C . TYR A 0 254 . -7.663 41.767 -62.855 1.00 32.05 254 A 1 ATOM 2005 C CB . TYR A 0 254 . -8.361 40.250 -61.041 1.00 32.05 254 A 1 ATOM 2006 O O . TYR A 0 254 . -6.503 41.981 -62.516 1.00 32.05 254 A 1 ATOM 2007 C CG . TYR A 0 254 . -9.026 38.997 -60.517 1.00 32.05 254 A 1 ATOM 2008 C CD1 . TYR A 0 254 . -10.418 38.986 -60.310 1.00 32.05 254 A 1 ATOM 2009 C CD2 . TYR A 0 254 . -8.257 37.857 -60.214 1.00 32.05 254 A 1 ATOM 2010 C CE1 . TYR A 0 254 . -11.046 37.829 -59.815 1.00 32.05 254 A 1 ATOM 2011 C CE2 . TYR A 0 254 . -8.882 36.694 -59.726 1.00 32.05 254 A 1 ATOM 2012 O OH . TYR A 0 254 . -10.896 35.558 -59.074 1.00 32.05 254 A 1 ATOM 2013 C CZ . TYR A 0 254 . -10.280 36.680 -59.532 1.00 32.05 254 A 1 ATOM 2014 N N . GLU A 0 255 . -8.461 42.735 -63.316 1.00 33.73 255 A 1 ATOM 2015 C CA . GLU A 0 255 . -8.259 44.141 -62.939 1.00 33.73 255 A 1 ATOM 2016 C C . GLU A 0 255 . -9.517 45.009 -63.137 1.00 33.73 255 A 1 ATOM 2017 C CB . GLU A 0 255 . -7.001 44.769 -63.587 1.00 33.73 255 A 1 ATOM 2018 O O . GLU A 0 255 . -10.422 44.698 -63.907 1.00 33.73 255 A 1 ATOM 2019 C CG . GLU A 0 255 . -6.034 45.245 -62.481 1.00 33.73 255 A 1 ATOM 2020 C CD . GLU A 0 255 . -4.691 45.795 -62.991 1.00 33.73 255 A 1 ATOM 2021 O OE1 . GLU A 0 255 . -3.765 45.901 -62.153 1.00 33.73 255 A 1 ATOM 2022 O OE2 . GLU A 0 255 . -4.618 46.195 -64.175 1.00 33.73 255 A 1 ATOM 2023 N N . TYR A 0 256 . -9.555 46.076 -62.343 1.00 41.21 256 A 1 ATOM 2024 C CA . TYR A 0 256 . -10.628 47.022 -62.037 1.00 41.21 256 A 1 ATOM 2025 C C . TYR A 0 256 . -11.324 47.708 -63.225 1.00 41.21 256 A 1 ATOM 2026 C CB . TYR A 0 256 . -9.960 48.138 -61.213 1.00 41.21 256 A 1 ATOM 2027 O O . TYR A 0 256 . -10.682 48.066 -64.207 1.00 41.21 256 A 1 ATOM 2028 C CG . TYR A 0 256 . -9.681 47.808 -59.761 1.00 41.21 256 A 1 ATOM 2029 C CD1 . TYR A 0 256 . -10.505 48.377 -58.773 1.00 41.21 256 A 1 ATOM 2030 C CD2 . TYR A 0 256 . -8.595 46.988 -59.384 1.00 41.21 256 A 1 ATOM 2031 C CE1 . TYR A 0 256 . -10.258 48.123 -57.413 1.00 41.21 256 A 1 ATOM 2032 C CE2 . TYR A 0 256 . -8.352 46.721 -58.023 1.00 41.21 256 A 1 ATOM 2033 O OH . TYR A 0 256 . -8.951 47.052 -55.720 1.00 41.21 256 A 1 ATOM 2034 C CZ . TYR A 0 256 . -9.186 47.292 -57.036 1.00 41.21 256 A 1 ATOM 2035 N N . SER A 0 257 . -12.606 48.060 -63.028 1.00 35.52 257 A 1 ATOM 2036 C CA . SER A 0 257 . -13.106 49.448 -63.147 1.00 35.52 257 A 1 ATOM 2037 C C . SER A 0 257 . -14.627 49.524 -62.927 1.00 35.52 257 A 1 ATOM 2038 C CB . SER A 0 257 . -12.769 50.075 -64.507 1.00 35.52 257 A 1 ATOM 2039 O O . SER A 0 257 . -15.400 49.220 -63.828 1.00 35.52 257 A 1 ATOM 2040 O OG . SER A 0 257 . -13.463 51.288 -64.722 1.00 35.52 257 A 1 ATOM 2041 N N . ASP A 0 258 . -14.993 49.943 -61.716 1.00 35.52 258 A 1 ATOM 2042 C CA . ASP A 0 258 . -15.951 50.995 -61.340 1.00 35.52 258 A 1 ATOM 2043 C C . ASP A 0 258 . -17.339 51.200 -61.992 1.00 35.52 258 A 1 ATOM 2044 C CB . ASP A 0 258 . -15.181 52.336 -61.252 1.00 35.52 258 A 1 ATOM 2045 O O . ASP A 0 258 . -17.547 51.155 -63.200 1.00 35.52 258 A 1 ATOM 2046 C CG . ASP A 0 258 . -14.509 52.570 -59.888 1.00 35.52 258 A 1 ATOM 2047 O OD1 . ASP A 0 258 . -14.956 51.947 -58.895 1.00 35.52 258 A 1 ATOM 2048 O OD2 . ASP A 0 258 . -13.498 53.303 -59.852 1.00 35.52 258 A 1 ATOM 2049 N N . GLU A 0 259 . -18.223 51.619 -61.075 1.00 39.01 259 A 1 ATOM 2050 C CA . GLU A 0 259 . -19.355 52.545 -61.226 1.00 39.01 259 A 1 ATOM 2051 C C . GLU A 0 259 . -20.777 52.002 -61.507 1.00 39.01 259 A 1 ATOM 2052 C CB . GLU A 0 259 . -18.955 53.830 -61.977 1.00 39.01 259 A 1 ATOM 2053 O O . GLU A 0 259 . -21.219 51.751 -62.623 1.00 39.01 259 A 1 ATOM 2054 C CG . GLU A 0 259 . -18.190 54.787 -61.039 1.00 39.01 259 A 1 ATOM 2055 C CD . GLU A 0 259 . -17.550 55.984 -61.761 1.00 39.01 259 A 1 ATOM 2056 O OE1 . GLU A 0 259 . -16.550 56.522 -61.231 1.00 39.01 259 A 1 ATOM 2057 O OE2 . GLU A 0 259 . -18.063 56.385 -62.833 1.00 39.01 259 A 1 ATOM 2058 N N . GLU A 0 260 . -21.512 51.958 -60.388 1.00 36.86 260 A 1 ATOM 2059 C CA . GLU A 0 260 . -22.673 52.816 -60.098 1.00 36.86 260 A 1 ATOM 2060 C C . GLU A 0 260 . -24.121 52.389 -60.425 1.00 36.86 260 A 1 ATOM 2061 C CB . GLU A 0 260 . -22.428 54.315 -60.405 1.00 36.86 260 A 1 ATOM 2062 O O . GLU A 0 260 . -24.521 52.050 -61.532 1.00 36.86 260 A 1 ATOM 2063 C CG . GLU A 0 260 . -21.805 55.052 -59.203 1.00 36.86 260 A 1 ATOM 2064 C CD . GLU A 0 260 . -21.668 56.577 -59.386 1.00 36.86 260 A 1 ATOM 2065 O OE1 . GLU A 0 260 . -21.305 57.225 -58.375 1.00 36.86 260 A 1 ATOM 2066 O OE2 . GLU A 0 260 . -21.986 57.089 -60.481 1.00 36.86 260 A 1 ATOM 2067 N N . GLU A 0 261 . -24.910 52.586 -59.360 1.00 35.82 261 A 1 ATOM 2068 C CA . GLU A 0 261 . -26.319 52.977 -59.285 1.00 35.82 261 A 1 ATOM 2069 C C . GLU A 0 261 . -27.448 51.971 -59.579 1.00 35.82 261 A 1 ATOM 2070 C CB . GLU A 0 261 . -26.564 54.331 -59.975 1.00 35.82 261 A 1 ATOM 2071 O O . GLU A 0 261 . -27.676 51.491 -60.684 1.00 35.82 261 A 1 ATOM 2072 C CG . GLU A 0 261 . -25.973 55.517 -59.188 1.00 35.82 261 A 1 ATOM 2073 C CD . GLU A 0 261 . -26.449 56.884 -59.715 1.00 35.82 261 A 1 ATOM 2074 O OE1 . GLU A 0 261 . -26.356 57.856 -58.931 1.00 35.82 261 A 1 ATOM 2075 O OE2 . GLU A 0 261 . -27.079 56.935 -60.800 1.00 35.82 261 A 1 ATOM 2076 N N . GLY A 0 262 . -28.334 51.848 -58.578 1.00 35.93 262 A 1 ATOM 2077 C CA . GLY A 0 262 . -29.766 51.977 -58.864 1.00 35.93 262 A 1 ATOM 2078 C C . GLY A 0 262 . -30.671 50.821 -58.445 1.00 35.93 262 A 1 ATOM 2079 O O . GLY A 0 262 . -31.159 50.051 -59.261 1.00 35.93 262 A 1 ATOM 2080 N N . SER A 0 263 . -30.987 50.789 -57.155 1.00 30.80 263 A 1 ATOM 2081 C CA . SER A 0 263 . -32.210 50.296 -56.504 1.00 30.80 263 A 1 ATOM 2082 C C . SER A 0 263 . -33.411 49.944 -57.414 1.00 30.80 263 A 1 ATOM 2083 C CB . SER A 0 263 . -32.690 51.418 -55.546 1.00 30.80 263 A 1 ATOM 2084 O O . SER A 0 263 . -33.921 50.826 -58.105 1.00 30.80 263 A 1 ATOM 2085 O OG . SER A 0 263 . -31.655 52.332 -55.207 1.00 30.80 263 A 1 ATOM 2086 N N . LYS A 0 264 . -33.984 48.729 -57.265 1.00 37.72 264 A 1 ATOM 2087 C CA . LYS A 0 264 . -35.441 48.460 -57.064 1.00 37.72 264 A 1 ATOM 2088 C C . LYS A 0 264 . -35.815 46.960 -57.091 1.00 37.72 264 A 1 ATOM 2089 C CB . LYS A 0 264 . -36.332 49.206 -58.085 1.00 37.72 264 A 1 ATOM 2090 O O . LYS A 0 264 . -35.822 46.312 -58.123 1.00 37.72 264 A 1 ATOM 2091 C CG . LYS A 0 264 . -36.798 50.575 -57.543 1.00 37.72 264 A 1 ATOM 2092 C CD . LYS A 0 264 . -37.171 51.530 -58.682 1.00 37.72 264 A 1 ATOM 2093 C CE . LYS A 0 264 . -37.380 52.948 -58.143 1.00 37.72 264 A 1 ATOM 2094 N NZ . LYS A 0 264 . -37.671 53.901 -59.240 1.00 37.72 264 A 1 ATOM 2095 N N . ALA A 0 265 . -36.223 46.475 -55.918 1.00 33.44 265 A 1 ATOM 2096 C CA . ALA A 0 265 . -37.431 45.692 -55.624 1.00 33.44 265 A 1 ATOM 2097 C C . ALA A 0 265 . -37.965 44.592 -56.590 1.00 33.44 265 A 1 ATOM 2098 C CB . ALA A 0 265 . -38.535 46.715 -55.308 1.00 33.44 265 A 1 ATOM 2099 O O . ALA A 0 265 . -38.515 44.877 -57.647 1.00 33.44 265 A 1 ATOM 2100 N N . ARG A 0 266 . -38.089 43.395 -55.980 1.00 34.62 266 A 1 ATOM 2101 C CA . ARG A 0 266 . -39.197 42.401 -56.029 1.00 34.62 266 A 1 ATOM 2102 C C . ARG A 0 266 . -39.179 41.260 -57.069 1.00 34.62 266 A 1 ATOM 2103 C CB . ARG A 0 266 . -40.585 43.078 -55.960 1.00 34.62 266 A 1 ATOM 2104 O O . ARG A 0 266 . -39.551 41.423 -58.218 1.00 34.62 266 A 1 ATOM 2105 C CG . ARG A 0 266 . -40.910 43.604 -54.554 1.00 34.62 266 A 1 ATOM 2106 C CD . ARG A 0 266 . -42.253 44.344 -54.534 1.00 34.62 266 A 1 ATOM 2107 N NE . ARG A 0 266 . -42.644 44.712 -53.157 1.00 34.62 266 A 1 ATOM 2108 N NH1 . ARG A 0 266 . -44.789 45.404 -53.611 1.00 34.62 266 A 1 ATOM 2109 N NH2 . ARG A 0 266 . -44.045 45.434 -51.509 1.00 34.62 266 A 1 ATOM 2110 C CZ . ARG A 0 266 . -43.819 45.180 -52.768 1.00 34.62 266 A 1 ATOM 2111 N N . ARG A 0 267 . -38.952 40.058 -56.503 1.00 33.48 267 A 1 ATOM 2112 C CA . ARG A 0 267 . -39.688 38.776 -56.652 1.00 33.48 267 A 1 ATOM 2113 C C . ARG A 0 267 . -40.121 38.349 -58.069 1.00 33.48 267 A 1 ATOM 2114 C CB . ARG A 0 267 . -40.945 38.795 -55.738 1.00 33.48 267 A 1 ATOM 2115 O O . ARG A 0 267 . -41.137 38.827 -58.553 1.00 33.48 267 A 1 ATOM 2116 C CG . ARG A 0 267 . -40.694 38.589 -54.233 1.00 33.48 267 A 1 ATOM 2117 C CD . ARG A 0 267 . -42.030 38.581 -53.460 1.00 33.48 267 A 1 ATOM 2118 N NE . ARG A 0 267 . -41.915 37.947 -52.128 1.00 33.48 267 A 1 ATOM 2119 N NH1 . ARG A 0 267 . -44.109 38.179 -51.453 1.00 33.48 267 A 1 ATOM 2120 N NH2 . ARG A 0 267 . -42.676 37.075 -50.158 1.00 33.48 267 A 1 ATOM 2121 C CZ . ARG A 0 267 . -42.895 37.740 -51.257 1.00 33.48 267 A 1 ATOM 2122 N N . SER A 0 268 . -39.527 37.261 -58.582 1.00 36.09 268 A 1 ATOM 2123 C CA . SER A 0 268 . -40.212 35.962 -58.800 1.00 36.09 268 A 1 ATOM 2124 C C . SER A 0 268 . -39.441 35.010 -59.740 1.00 36.09 268 A 1 ATOM 2125 C CB . SER A 0 268 . -41.636 36.114 -59.367 1.00 36.09 268 A 1 ATOM 2126 O O . SER A 0 268 . -39.271 35.304 -60.913 1.00 36.09 268 A 1 ATOM 2127 O OG . SER A 0 268 . -42.211 34.848 -59.629 1.00 36.09 268 A 1 ATOM 2128 N N . LYS A 0 269 . -39.121 33.829 -59.187 1.00 33.89 269 A 1 ATOM 2129 C CA . LYS A 0 269 . -39.069 32.461 -59.754 1.00 33.89 269 A 1 ATOM 2130 C C . LYS A 0 269 . -38.228 32.106 -61.004 1.00 33.89 269 A 1 ATOM 2131 C CB . LYS A 0 269 . -40.497 31.901 -59.914 1.00 33.89 269 A 1 ATOM 2132 O O . LYS A 0 269 . -38.418 32.613 -62.098 1.00 33.89 269 A 1 ATOM 2133 C CG . LYS A 0 269 . -41.180 31.608 -58.568 1.00 33.89 269 A 1 ATOM 2134 C CD . LYS A 0 269 . -42.577 31.001 -58.767 1.00 33.89 269 A 1 ATOM 2135 C CE . LYS A 0 269 . -43.192 30.607 -57.415 1.00 33.89 269 A 1 ATOM 2136 N NZ . LYS A 0 269 . -44.549 30.019 -57.570 1.00 33.89 269 A 1 ATOM 2137 N N . HIS A 0 270 . -37.517 30.990 -60.788 1.00 36.14 270 A 1 ATOM 2138 C CA . HIS A 0 270 . -37.005 29.960 -61.705 1.00 36.14 270 A 1 ATOM 2139 C C . HIS A 0 270 . -35.660 30.184 -62.407 1.00 36.14 270 A 1 ATOM 2140 C CB . HIS A 0 270 . -38.089 29.439 -62.670 1.00 36.14 270 A 1 ATOM 2141 O O . HIS A 0 270 . -35.598 30.729 -63.501 1.00 36.14 270 A 1 ATOM 2142 C CG . HIS A 0 270 . -39.142 28.595 -62.002 1.00 36.14 270 A 1 ATOM 2143 C CD2 . HIS A 0 270 . -40.497 28.722 -62.138 1.00 36.14 270 A 1 ATOM 2144 N ND1 . HIS A 0 270 . -38.918 27.507 -61.183 1.00 36.14 270 A 1 ATOM 2145 C CE1 . HIS A 0 270 . -40.110 27.004 -60.823 1.00 36.14 270 A 1 ATOM 2146 N NE2 . HIS A 0 270 . -41.101 27.731 -61.358 1.00 36.14 270 A 1 ATOM 2147 N N . ARG A 0 271 . -34.621 29.526 -61.868 1.00 36.35 271 A 1 ATOM 2148 C CA . ARG A 0 271 . -33.995 28.327 -62.472 1.00 36.35 271 A 1 ATOM 2149 C C . ARG A 0 271 . -33.023 27.670 -61.476 1.00 36.35 271 A 1 ATOM 2150 C CB . ARG A 0 271 . -33.279 28.696 -63.787 1.00 36.35 271 A 1 ATOM 2151 O O . ARG A 0 271 . -32.197 28.353 -60.889 1.00 36.35 271 A 1 ATOM 2152 C CG . ARG A 0 271 . -34.162 28.354 -65.001 1.00 36.35 271 A 1 ATOM 2153 C CD . ARG A 0 271 . -33.613 28.976 -66.286 1.00 36.35 271 A 1 ATOM 2154 N NE . ARG A 0 271 . -34.330 28.464 -67.470 1.00 36.35 271 A 1 ATOM 2155 N NH1 . ARG A 0 271 . -32.872 29.253 -69.057 1.00 36.35 271 A 1 ATOM 2156 N NH2 . ARG A 0 271 . -34.616 28.009 -69.683 1.00 36.35 271 A 1 ATOM 2157 C CZ . ARG A 0 271 . -33.938 28.579 -68.726 1.00 36.35 271 A 1 ATOM 2158 N N . ARG A 0 272 . -33.176 26.358 -61.250 1.00 33.87 272 A 1 ATOM 2159 C CA . ARG A 0 272 . -32.277 25.520 -60.432 1.00 33.87 272 A 1 ATOM 2160 C C . ARG A 0 272 . -31.103 25.035 -61.294 1.00 33.87 272 A 1 ATOM 2161 C CB . ARG A 0 272 . -33.031 24.296 -59.856 1.00 33.87 272 A 1 ATOM 2162 O O . ARG A 0 272 . -31.342 24.570 -62.405 1.00 33.87 272 A 1 ATOM 2163 C CG . ARG A 0 272 . -33.946 24.584 -58.651 1.00 33.87 272 A 1 ATOM 2164 C CD . ARG A 0 272 . -34.613 23.284 -58.155 1.00 33.87 272 A 1 ATOM 2165 N NE . ARG A 0 272 . -35.334 23.460 -56.874 1.00 33.87 272 A 1 ATOM 2166 N NH1 . ARG A 0 272 . -36.299 21.367 -56.760 1.00 33.87 272 A 1 ATOM 2167 N NH2 . ARG A 0 272 . -36.590 22.795 -55.082 1.00 33.87 272 A 1 ATOM 2168 C CZ . ARG A 0 272 . -36.069 22.546 -56.251 1.00 33.87 272 A 1 ATOM 2169 N N . ALA A 0 273 . -29.897 25.087 -60.735 1.00 38.69 273 A 1 ATOM 2170 C CA . ALA A 0 273 . -28.730 24.273 -61.090 1.00 38.69 273 A 1 ATOM 2171 C C . ALA A 0 273 . -28.256 23.551 -59.799 1.00 38.69 273 A 1 ATOM 2172 C CB . ALA A 0 273 . -27.651 25.165 -61.717 1.00 38.69 273 A 1 ATOM 2173 O O . ALA A 0 273 . -28.488 24.095 -58.715 1.00 38.69 273 A 1 ATOM 2174 N N . PRO A 0 274 . -27.718 22.318 -59.875 1.00 38.08 274 A 1 ATOM 2175 C CA . PRO A 0 274 . -27.664 21.378 -58.751 1.00 38.08 274 A 1 ATOM 2176 C C . PRO A 0 274 . -26.464 21.584 -57.808 1.00 38.08 274 A 1 ATOM 2177 C CB . PRO A 0 274 . -27.665 19.991 -59.398 1.00 38.08 274 A 1 ATOM 2178 O O . PRO A 0 274 . -25.413 22.078 -58.202 1.00 38.08 274 A 1 ATOM 2179 C CG . PRO A 0 274 . -26.896 20.228 -60.697 1.00 38.08 274 A 1 ATOM 2180 C CD . PRO A 0 274 . -27.271 21.656 -61.092 1.00 38.08 274 A 1 ATOM 2181 N N . SER A 0 275 . -26.666 21.183 -56.552 1.00 32.74 275 A 1 ATOM 2182 C CA . SER A 0 275 . -25.793 21.317 -55.381 1.00 32.74 275 A 1 ATOM 2183 C C . SER A 0 275 . -24.662 20.281 -55.312 1.00 32.74 275 A 1 ATOM 2184 C CB . SER A 0 275 . -26.681 21.117 -54.142 1.00 32.74 275 A 1 ATOM 2185 O O . SER A 0 275 . -24.938 19.084 -55.345 1.00 32.74 275 A 1 ATOM 2186 O OG . SER A 0 275 . -27.409 19.903 -54.262 1.00 32.74 275 A 1 ATOM 2187 N N . ASN A 0 276 . -23.430 20.736 -55.061 1.00 34.85 276 A 1 ATOM 2188 C CA . ASN A 0 276 . -22.333 19.930 -54.512 1.00 34.85 276 A 1 ATOM 2189 C C . ASN A 0 276 . -22.254 20.152 -52.990 1.00 34.85 276 A 1 ATOM 2190 C CB . ASN A 0 276 . -21.005 20.295 -55.216 1.00 34.85 276 A 1 ATOM 2191 O O . ASN A 0 276 . -21.542 21.033 -52.519 1.00 34.85 276 A 1 ATOM 2192 C CG . ASN A 0 276 . -20.742 19.531 -56.502 1.00 34.85 276 A 1 ATOM 2193 N ND2 . ASN A 0 276 . -19.778 19.962 -57.281 1.00 34.85 276 A 1 ATOM 2194 O OD1 . ASN A 0 276 . -21.355 18.524 -56.805 1.00 34.85 276 A 1 ATOM 2195 N N . MET A 0 277 . -23.012 19.368 -52.225 1.00 31.29 277 A 1 ATOM 2196 C CA . MET A 0 277 . -22.842 19.143 -50.781 1.00 31.29 277 A 1 ATOM 2197 C C . MET A 0 277 . -23.182 17.666 -50.505 1.00 31.29 277 A 1 ATOM 2198 C CB . MET A 0 277 . -23.722 20.096 -49.938 1.00 31.29 277 A 1 ATOM 2199 O O . MET A 0 277 . -23.912 17.074 -51.295 1.00 31.29 277 A 1 ATOM 2200 C CG . MET A 0 277 . -23.177 21.532 -49.872 1.00 31.29 277 A 1 ATOM 2201 S SD . MET A 0 277 . -24.095 22.677 -48.797 1.00 31.29 277 A 1 ATOM 2202 C CE . MET A 0 277 . -23.554 22.137 -47.150 1.00 31.29 277 A 1 ATOM 2203 N N . VAL A 0 278 . -22.686 17.107 -49.391 1.00 37.66 278 A 1 ATOM 2204 C CA . VAL A 0 278 . -22.850 15.721 -48.874 1.00 37.66 278 A 1 ATOM 2205 C C . VAL A 0 278 . -21.741 14.739 -49.297 1.00 37.66 278 A 1 ATOM 2206 C CB . VAL A 0 278 . -24.267 15.121 -49.109 1.00 37.66 278 A 1 ATOM 2207 O O . VAL A 0 278 . -21.776 14.226 -50.409 1.00 37.66 278 A 1 ATOM 2208 C CG1 . VAL A 0 278 . -24.457 13.881 -48.225 1.00 37.66 278 A 1 ATOM 2209 C CG2 . VAL A 0 278 . -25.414 16.086 -48.756 1.00 37.66 278 A 1 ATOM 2210 N N . MET A 0 279 . -20.755 14.483 -48.411 1.00 39.26 279 A 1 ATOM 2211 C CA . MET A 0 279 . -19.916 13.251 -48.346 1.00 39.26 279 A 1 ATOM 2212 C C . MET A 0 279 . -18.923 13.196 -47.145 1.00 39.26 279 A 1 ATOM 2213 C CB . MET A 0 279 . -19.185 12.976 -49.687 1.00 39.26 279 A 1 ATOM 2214 O O . MET A 0 279 . -18.042 12.343 -47.162 1.00 39.26 279 A 1 ATOM 2215 C CG . MET A 0 279 . -19.950 12.024 -50.627 1.00 39.26 279 A 1 ATOM 2216 S SD . MET A 0 279 . -19.465 10.284 -50.642 1.00 39.26 279 A 1 ATOM 2217 C CE . MET A 0 279 . -20.293 9.804 -52.182 1.00 39.26 279 A 1 ATOM 2218 N N . ASP A 0 280 . -19.039 14.047 -46.110 1.00 52.26 280 A 1 ATOM 2219 C CA . ASP A 0 280 . -18.234 13.925 -44.863 1.00 52.26 280 A 1 ATOM 2220 C C . ASP A 0 280 . -18.977 13.135 -43.751 1.00 52.26 280 A 1 ATOM 2221 C CB . ASP A 0 280 . -17.762 15.326 -44.399 1.00 52.26 280 A 1 ATOM 2222 O O . ASP A 0 280 . -18.351 12.650 -42.817 1.00 52.26 280 A 1 ATOM 2223 C CG . ASP A 0 280 . -16.338 15.411 -43.796 1.00 52.26 280 A 1 ATOM 2224 O OD1 . ASP A 0 280 . -15.507 14.483 -43.981 1.00 52.26 280 A 1 ATOM 2225 O OD2 . ASP A 0 280 . -16.019 16.505 -43.280 1.00 52.26 280 A 1 ATOM 2226 N N . ASP A 0 281 . -20.295 12.910 -43.888 1.00 55.72 281 A 1 ATOM 2227 C CA . ASP A 0 281 . -21.121 12.214 -42.879 1.00 55.72 281 A 1 ATOM 2228 C C . ASP A 0 281 . -21.103 10.676 -42.984 1.00 55.72 281 A 1 ATOM 2229 C CB . ASP A 0 281 . -22.569 12.738 -42.935 1.00 55.72 281 A 1 ATOM 2230 O O . ASP A 0 281 . -21.389 9.989 -42.009 1.00 55.72 281 A 1 ATOM 2231 C CG . ASP A 0 281 . -22.721 14.167 -42.395 1.00 55.72 281 A 1 ATOM 2232 O OD1 . ASP A 0 281 . -22.000 14.524 -41.437 1.00 55.72 281 A 1 ATOM 2233 O OD2 . ASP A 0 281 . -23.514 14.929 -42.996 1.00 55.72 281 A 1 ATOM 2234 N N . ARG A 0 282 . -20.702 10.096 -44.127 1.00 58.83 282 A 1 ATOM 2235 C CA . ARG A 0 282 . -20.831 8.639 -44.355 1.00 58.83 282 A 1 ATOM 2236 C C . ARG A 0 282 . -19.999 7.775 -43.409 1.00 58.83 282 A 1 ATOM 2237 C CB . ARG A 0 282 . -20.483 8.267 -45.798 1.00 58.83 282 A 1 ATOM 2238 O O . ARG A 0 282 . -20.365 6.640 -43.151 1.00 58.83 282 A 1 ATOM 2239 C CG . ARG A 0 282 . -21.591 8.682 -46.766 1.00 58.83 282 A 1 ATOM 2240 C CD . ARG A 0 282 . -21.273 8.106 -48.145 1.00 58.83 282 A 1 ATOM 2241 N NE . ARG A 0 282 . -22.325 8.452 -49.113 1.00 58.83 282 A 1 ATOM 2242 N NH1 . ARG A 0 282 . -21.576 7.114 -50.814 1.00 58.83 282 A 1 ATOM 2243 N NH2 . ARG A 0 282 . -23.452 8.304 -51.080 1.00 58.83 282 A 1 ATOM 2244 C CZ . ARG A 0 282 . -22.443 7.960 -50.329 1.00 58.83 282 A 1 ATOM 2245 N N . VAL A 0 283 . -18.872 8.285 -42.914 1.00 63.40 283 A 1 ATOM 2246 C CA . VAL A 0 283 . -18.018 7.550 -41.964 1.00 63.40 283 A 1 ATOM 2247 C C . VAL A 0 283 . -18.735 7.348 -40.632 1.00 63.40 283 A 1 ATOM 2248 C CB . VAL A 0 283 . -16.690 8.298 -41.765 1.00 63.40 283 A 1 ATOM 2249 O O . VAL A 0 283 . -18.698 6.253 -40.083 1.00 63.40 283 A 1 ATOM 2250 C CG1 . VAL A 0 283 . -15.926 7.827 -40.521 1.00 63.40 283 A 1 ATOM 2251 C CG2 . VAL A 0 283 . -15.838 8.155 -43.035 1.00 63.40 283 A 1 ATOM 2252 N N . TYR A 0 284 . -19.420 8.388 -40.161 1.00 69.70 284 A 1 ATOM 2253 C CA . TYR A 0 284 . -20.202 8.360 -38.927 1.00 69.70 284 A 1 ATOM 2254 C C . TYR A 0 284 . -21.511 7.570 -39.083 1.00 69.70 284 A 1 ATOM 2255 C CB . TYR A 0 284 . -20.455 9.810 -38.483 1.00 69.70 284 A 1 ATOM 2256 O O . TYR A 0 284 . -22.114 7.197 -38.086 1.00 69.70 284 A 1 ATOM 2257 C CG . TYR A 0 284 . -19.184 10.624 -38.289 1.00 69.70 284 A 1 ATOM 2258 C CD1 . TYR A 0 284 . -18.308 10.290 -37.240 1.00 69.70 284 A 1 ATOM 2259 C CD2 . TYR A 0 284 . -18.848 11.669 -39.176 1.00 69.70 284 A 1 ATOM 2260 C CE1 . TYR A 0 284 . -17.077 10.957 -37.100 1.00 69.70 284 A 1 ATOM 2261 C CE2 . TYR A 0 284 . -17.629 12.360 -39.024 1.00 69.70 284 A 1 ATOM 2262 O OH . TYR A 0 284 . -15.532 12.611 -37.870 1.00 69.70 284 A 1 ATOM 2263 C CZ . TYR A 0 284 . -16.732 11.987 -37.999 1.00 69.70 284 A 1 ATOM 2264 N N . GLU A 0 285 . -21.941 7.312 -40.323 1.00 70.78 285 A 1 ATOM 2265 C CA . GLU A 0 285 . -23.083 6.445 -40.645 1.00 70.78 285 A 1 ATOM 2266 C C . GLU A 0 285 . -22.695 4.961 -40.801 1.00 70.78 285 A 1 ATOM 2267 C CB . GLU A 0 285 . -23.745 6.938 -41.947 1.00 70.78 285 A 1 ATOM 2268 O O . GLU A 0 285 . -23.553 4.098 -40.640 1.00 70.78 285 A 1 ATOM 2269 C CG . GLU A 0 285 . -24.436 8.310 -41.835 1.00 70.78 285 A 1 ATOM 2270 C CD . GLU A 0 285 . -24.964 8.847 -43.184 1.00 70.78 285 A 1 ATOM 2271 O OE1 . GLU A 0 285 . -25.682 9.874 -43.164 1.00 70.78 285 A 1 ATOM 2272 O OE2 . GLU A 0 285 . -24.633 8.279 -44.257 1.00 70.78 285 A 1 ATOM 2273 N N . LEU A 0 286 . -21.437 4.653 -41.148 1.00 75.38 286 A 1 ATOM 2274 C CA . LEU A 0 286 . -20.971 3.288 -41.450 1.00 75.38 286 A 1 ATOM 2275 C C . LEU A 0 286 . -20.443 2.524 -40.232 1.00 75.38 286 A 1 ATOM 2276 C CB . LEU A 0 286 . -19.864 3.357 -42.521 1.00 75.38 286 A 1 ATOM 2277 O O . LEU A 0 286 . -20.512 1.298 -40.224 1.00 75.38 286 A 1 ATOM 2278 C CG . LEU A 0 286 . -20.390 3.507 -43.958 1.00 75.38 286 A 1 ATOM 2279 C CD1 . LEU A 0 286 . -19.269 4.007 -44.876 1.00 75.38 286 A 1 ATOM 2280 C CD2 . LEU A 0 286 . -20.880 2.172 -44.525 1.00 75.38 286 A 1 ATOM 2281 N N . PHE A 0 287 . -19.876 3.226 -39.252 1.00 72.67 287 A 1 ATOM 2282 C CA . PHE A 0 287 . -19.257 2.623 -38.072 1.00 72.67 287 A 1 ATOM 2283 C C . PHE A 0 287 . -19.997 3.037 -36.811 1.00 72.67 287 A 1 ATOM 2284 C CB . PHE A 0 287 . -17.776 3.009 -37.988 1.00 72.67 287 A 1 ATOM 2285 O O . PHE A 0 287 . -20.494 4.161 -36.722 1.00 72.67 287 A 1 ATOM 2286 C CG . PHE A 0 287 . -16.949 2.403 -39.099 1.00 72.67 287 A 1 ATOM 2287 C CD1 . PHE A 0 287 . -16.407 1.114 -38.947 1.00 72.67 287 A 1 ATOM 2288 C CD2 . PHE A 0 287 . -16.804 3.087 -40.318 1.00 72.67 287 A 1 ATOM 2289 C CE1 . PHE A 0 287 . -15.709 0.514 -40.010 1.00 72.67 287 A 1 ATOM 2290 C CE2 . PHE A 0 287 . -16.147 2.469 -41.393 1.00 72.67 287 A 1 ATOM 2291 C CZ . PHE A 0 287 . -15.576 1.193 -41.233 1.00 72.67 287 A 1 ATOM 2292 N N . ASP A 0 288 . -20.021 2.138 -35.829 1.00 83.53 288 A 1 ATOM 2293 C CA . ASP A 0 288 . -20.544 2.456 -34.509 1.00 83.53 288 A 1 ATOM 2294 C C . ASP A 0 288 . -19.733 3.624 -33.908 1.00 83.53 288 A 1 ATOM 2295 C CB . ASP A 0 288 . -20.507 1.205 -33.616 1.00 83.53 288 A 1 ATOM 2296 O O . ASP A 0 288 . -18.491 3.591 -33.933 1.00 83.53 288 A 1 ATOM 2297 C CG . ASP A 0 288 . -21.378 1.367 -32.365 1.00 83.53 288 A 1 ATOM 2298 O OD1 . ASP A 0 288 . -21.334 2.467 -31.768 1.00 83.53 288 A 1 ATOM 2299 O OD2 . ASP A 0 288 . -22.110 0.415 -32.034 1.00 83.53 288 A 1 ATOM 2300 N N . PRO A 0 289 . -20.390 4.676 -33.381 1.00 82.40 289 A 1 ATOM 2301 C CA . PRO A 0 289 . -19.722 5.725 -32.624 1.00 82.40 289 A 1 ATOM 2302 C C . PRO A 0 289 . -18.715 5.201 -31.589 1.00 82.40 289 A 1 ATOM 2303 C CB . PRO A 0 289 . -20.857 6.506 -31.957 1.00 82.40 289 A 1 ATOM 2304 O O . PRO A 0 289 . -17.641 5.790 -31.461 1.00 82.40 289 A 1 ATOM 2305 C CG . PRO A 0 289 . -22.003 6.370 -32.958 1.00 82.40 289 A 1 ATOM 2306 C CD . PRO A 0 289 . -21.817 4.958 -33.502 1.00 82.40 289 A 1 ATOM 2307 N N . SER A 0 290 . -19.001 4.083 -30.912 1.00 82.29 290 A 1 ATOM 2308 C CA . SER A 0 290 . -18.090 3.493 -29.923 1.00 82.29 290 A 1 ATOM 2309 C C . SER A 0 290 . -16.785 2.975 -30.536 1.00 82.29 290 A 1 ATOM 2310 C CB . SER A 0 290 . -18.797 2.358 -29.179 1.00 82.29 290 A 1 ATOM 2311 O O . SER A 0 290 . -15.714 3.167 -29.957 1.00 82.29 290 A 1 ATOM 2312 O OG . SER A 0 290 . -19.875 2.879 -28.426 1.00 82.29 290 A 1 ATOM 2313 N N . ASP A 0 291 . -16.830 2.381 -31.730 1.00 80.47 291 A 1 ATOM 2314 C CA . ASP A 0 291 . -15.626 1.912 -32.428 1.00 80.47 291 A 1 ATOM 2315 C C . ASP A 0 291 . -14.792 3.081 -32.956 1.00 80.47 291 A 1 ATOM 2316 C CB . ASP A 0 291 . -16.014 0.984 -33.586 1.00 80.47 291 A 1 ATOM 2317 O O . ASP A 0 291 . -13.557 3.067 -32.889 1.00 80.47 291 A 1 ATOM 2318 C CG . ASP A 0 291 . -16.564 -0.364 -33.119 1.00 80.47 291 A 1 ATOM 2319 O OD1 . ASP A 0 291 . -16.177 -0.807 -32.007 1.00 80.47 291 A 1 ATOM 2320 O OD2 . ASP A 0 291 . -17.315 -0.950 -33.925 1.00 80.47 291 A 1 ATOM 2321 N N . LEU A 0 292 . -15.460 4.137 -33.431 1.00 81.46 292 A 1 ATOM 2322 C CA . LEU A 0 292 . -14.796 5.372 -33.845 1.00 81.46 292 A 1 ATOM 2323 C C . LEU A 0 292 . -14.101 6.060 -32.667 1.00 81.46 292 A 1 ATOM 2324 C CB . LEU A 0 292 . -15.807 6.320 -34.509 1.00 81.46 292 A 1 ATOM 2325 O O . LEU A 0 292 . -12.987 6.556 -32.836 1.00 81.46 292 A 1 ATOM 2326 C CG . LEU A 0 292 . -16.356 5.827 -35.859 1.00 81.46 292 A 1 ATOM 2327 C CD1 . LEU A 0 292 . -17.404 6.819 -36.362 1.00 81.46 292 A 1 ATOM 2328 C CD2 . LEU A 0 292 . -15.259 5.736 -36.927 1.00 81.46 292 A 1 ATOM 2329 N N . GLU A 0 293 . -14.719 6.083 -31.487 1.00 79.64 293 A 1 ATOM 2330 C CA . GLU A 0 293 . -14.109 6.618 -30.265 1.00 79.64 293 A 1 ATOM 2331 C C . GLU A 0 293 . -12.922 5.768 -29.799 1.00 79.64 293 A 1 ATOM 2332 C CB . GLU A 0 293 . -15.164 6.743 -29.158 1.00 79.64 293 A 1 ATOM 2333 O O . GLU A 0 293 . -11.847 6.319 -29.544 1.00 79.64 293 A 1 ATOM 2334 C CG . GLU A 0 293 . -16.075 7.957 -29.400 1.00 79.64 293 A 1 ATOM 2335 C CD . GLU A 0 293 . -17.157 8.143 -28.326 1.00 79.64 293 A 1 ATOM 2336 O OE1 . GLU A 0 293 . -17.910 9.138 -28.467 1.00 79.64 293 A 1 ATOM 2337 O OE2 . GLU A 0 293 . -17.193 7.351 -27.359 1.00 79.64 293 A 1 ATOM 2338 N N . ARG A 0 294 . -13.062 4.433 -29.781 1.00 79.26 294 A 1 ATOM 2339 C CA . ARG A 0 294 . -11.963 3.504 -29.458 1.00 79.26 294 A 1 ATOM 2340 C C . ARG A 0 294 . -10.762 3.706 -30.378 1.00 79.26 294 A 1 ATOM 2341 C CB . ARG A 0 294 . -12.456 2.051 -29.555 1.00 79.26 294 A 1 ATOM 2342 O O . ARG A 0 294 . -9.629 3.728 -29.917 1.00 79.26 294 A 1 ATOM 2343 C CG . ARG A 0 294 . -13.298 1.625 -28.345 1.00 79.26 294 A 1 ATOM 2344 C CD . ARG A 0 294 . -13.892 0.236 -28.604 1.00 79.26 294 A 1 ATOM 2345 N NE . ARG A 0 294 . -14.645 -0.267 -27.442 1.00 79.26 294 A 1 ATOM 2346 N NH1 . ARG A 0 294 . -15.528 -2.115 -28.487 1.00 79.26 294 A 1 ATOM 2347 N NH2 . ARG A 0 294 . -15.966 -1.753 -26.329 1.00 79.26 294 A 1 ATOM 2348 C CZ . ARG A 0 294 . -15.369 -1.374 -27.425 1.00 79.26 294 A 1 ATOM 2349 N N . ALA A 0 295 . -10.990 3.902 -31.673 1.00 76.07 295 A 1 ATOM 2350 C CA . ALA A 0 295 . -9.917 4.081 -32.647 1.00 76.07 295 A 1 ATOM 2351 C C . ALA A 0 295 . -9.412 5.538 -32.783 1.00 76.07 295 A 1 ATOM 2352 C CB . ALA A 0 295 . -10.382 3.451 -33.964 1.00 76.07 295 A 1 ATOM 2353 O O . ALA A 0 295 . -8.548 5.805 -33.624 1.00 76.07 295 A 1 ATOM 2354 N N . TYR A 0 296 . -9.914 6.482 -31.976 1.00 84.01 296 A 1 ATOM 2355 C CA . TYR A 0 296 . -9.599 7.918 -32.031 1.00 84.01 296 A 1 ATOM 2356 C C . TYR A 0 296 . -9.951 8.620 -33.365 1.00 84.01 296 A 1 ATOM 2357 C CB . TYR A 0 296 . -8.152 8.187 -31.594 1.00 84.01 296 A 1 ATOM 2358 O O . TYR A 0 296 . -9.199 9.465 -33.878 1.00 84.01 296 A 1 ATOM 2359 C CG . TYR A 0 296 . -7.738 7.629 -30.245 1.00 84.01 296 A 1 ATOM 2360 C CD1 . TYR A 0 296 . -8.450 7.978 -29.079 1.00 84.01 296 A 1 ATOM 2361 C CD2 . TYR A 0 296 . -6.632 6.761 -30.160 1.00 84.01 296 A 1 ATOM 2362 C CE1 . TYR A 0 296 . -8.056 7.459 -27.829 1.00 84.01 296 A 1 ATOM 2363 C CE2 . TYR A 0 296 . -6.230 6.252 -28.911 1.00 84.01 296 A 1 ATOM 2364 O OH . TYR A 0 296 . -6.532 6.102 -26.549 1.00 84.01 296 A 1 ATOM 2365 C CZ . TYR A 0 296 . -6.941 6.597 -27.745 1.00 84.01 296 A 1 ATOM 2366 N N . TYR A 0 297 . -11.096 8.264 -33.952 1.00 82.45 297 A 1 ATOM 2367 C CA . TYR A 0 297 . -11.643 8.827 -35.194 1.00 82.45 297 A 1 ATOM 2368 C C . TYR A 0 297 . -12.952 9.608 -35.003 1.00 82.45 297 A 1 ATOM 2369 C CB . TYR A 0 297 . -11.755 7.734 -36.269 1.00 82.45 297 A 1 ATOM 2370 O O . TYR A 0 297 . -13.596 9.979 -35.990 1.00 82.45 297 A 1 ATOM 2371 C CG . TYR A 0 297 . -10.411 7.314 -36.829 1.00 82.45 297 A 1 ATOM 2372 C CD1 . TYR A 0 297 . -9.754 8.118 -37.779 1.00 82.45 297 A 1 ATOM 2373 C CD2 . TYR A 0 297 . -9.805 6.135 -36.375 1.00 82.45 297 A 1 ATOM 2374 C CE1 . TYR A 0 297 . -8.478 7.754 -38.252 1.00 82.45 297 A 1 ATOM 2375 C CE2 . TYR A 0 297 . -8.527 5.766 -36.828 1.00 82.45 297 A 1 ATOM 2376 O OH . TYR A 0 297 . -6.605 6.254 -38.185 1.00 82.45 297 A 1 ATOM 2377 C CZ . TYR A 0 297 . -7.859 6.581 -37.765 1.00 82.45 297 A 1 ATOM 2378 N N . SER A 0 298 . -13.330 9.939 -33.765 1.00 84.50 298 A 1 ATOM 2379 C CA . SER A 0 298 . -14.461 10.836 -33.522 1.00 84.50 298 A 1 ATOM 2380 C C . SER A 0 298 . -14.167 12.267 -34.011 1.00 84.50 298 A 1 ATOM 2381 C CB . SER A 0 298 . -14.864 10.823 -32.042 1.00 84.50 298 A 1 ATOM 2382 O O . SER A 0 298 . -13.014 12.679 -34.200 1.00 84.50 298 A 1 ATOM 2383 O OG . SER A 0 298 . -13.963 11.614 -31.298 1.00 84.50 298 A 1 ATOM 2384 N N . GLN A 0 299 . -15.217 13.080 -34.186 1.00 85.17 299 A 1 ATOM 2385 C CA . GLN A 0 299 . -15.051 14.506 -34.512 1.00 85.17 299 A 1 ATOM 2386 C C . GLN A 0 299 . -14.293 15.267 -33.411 1.00 85.17 299 A 1 ATOM 2387 C CB . GLN A 0 299 . -16.416 15.179 -34.724 1.00 85.17 299 A 1 ATOM 2388 O O . GLN A 0 299 . -13.582 16.232 -33.704 1.00 85.17 299 A 1 ATOM 2389 C CG . GLN A 0 299 . -17.140 14.686 -35.982 1.00 85.17 299 A 1 ATOM 2390 C CD . GLN A 0 299 . -18.435 15.435 -36.273 1.00 85.17 299 A 1 ATOM 2391 N NE2 . GLN A 0 299 . -19.223 14.944 -37.205 1.00 85.17 299 A 1 ATOM 2392 O OE1 . GLN A 0 299 . -18.740 16.471 -35.689 1.00 85.17 299 A 1 ATOM 2393 N N . ALA A 0 300 . -14.430 14.847 -32.149 1.00 87.04 300 A 1 ATOM 2394 C CA . ALA A 0 300 . -13.690 15.425 -31.032 1.00 87.04 300 A 1 ATOM 2395 C C . ALA A 0 300 . -12.187 15.124 -31.153 1.00 87.04 300 A 1 ATOM 2396 C CB . ALA A 0 300 . -14.286 14.899 -29.722 1.00 87.04 300 A 1 ATOM 2397 O O . ALA A 0 300 . -11.368 16.032 -31.003 1.00 87.04 300 A 1 ATOM 2398 N N . ASP A 0 301 . -11.818 13.900 -31.539 1.00 89.47 301 A 1 ATOM 2399 C CA . ASP A 0 301 . -10.416 13.502 -31.714 1.00 89.47 301 A 1 ATOM 2400 C C . ASP A 0 301 . -9.739 14.254 -32.867 1.00 89.47 301 A 1 ATOM 2401 C CB . ASP A 0 301 . -10.310 11.993 -31.972 1.00 89.47 301 A 1 ATOM 2402 O O . ASP A 0 301 . -8.567 14.632 -32.783 1.00 89.47 301 A 1 ATOM 2403 C CG . ASP A 0 301 . -10.997 11.156 -30.898 1.00 89.47 301 A 1 ATOM 2404 O OD1 . ASP A 0 301 . -10.815 11.460 -29.700 1.00 89.47 301 A 1 ATOM 2405 O OD2 . ASP A 0 301 . -11.750 10.244 -31.286 1.00 89.47 301 A 1 ATOM 2406 N N . GLU A 0 302 . -10.469 14.528 -33.954 1.00 87.42 302 A 1 ATOM 2407 C CA . GLU A 0 302 . -9.959 15.367 -35.042 1.00 87.42 302 A 1 ATOM 2408 C C . GLU A 0 302 . -9.704 16.811 -34.589 1.00 87.42 302 A 1 ATOM 2409 C CB . GLU A 0 302 . -10.888 15.288 -36.264 1.00 87.42 302 A 1 ATOM 2410 O O . GLU A 0 302 . -8.667 17.384 -34.940 1.00 87.42 302 A 1 ATOM 2411 C CG . GLU A 0 302 . -10.255 16.020 -37.461 1.00 87.42 302 A 1 ATOM 2412 C CD . GLU A 0 302 . -10.937 15.767 -38.814 1.00 87.42 302 A 1 ATOM 2413 O OE1 . GLU A 0 302 . -10.413 16.319 -39.814 1.00 87.42 302 A 1 ATOM 2414 O OE2 . GLU A 0 302 . -11.933 15.030 -38.880 1.00 87.42 302 A 1 ATOM 2415 N N . ARG A 0 303 . -10.586 17.384 -33.758 1.00 91.06 303 A 1 ATOM 2416 C CA . ARG A 0 303 . -10.362 18.711 -33.158 1.00 91.06 303 A 1 ATOM 2417 C C . ARG A 0 303 . -9.132 18.713 -32.252 1.00 91.06 303 A 1 ATOM 2418 C CB . ARG A 0 303 . -11.598 19.182 -32.381 1.00 91.06 303 A 1 ATOM 2419 O O . ARG A 0 303 . -8.312 19.623 -32.367 1.00 91.06 303 A 1 ATOM 2420 C CG . ARG A 0 303 . -12.781 19.509 -33.299 1.00 91.06 303 A 1 ATOM 2421 C CD . ARG A 0 303 . -14.003 19.869 -32.450 1.00 91.06 303 A 1 ATOM 2422 N NE . ARG A 0 303 . -15.226 19.943 -33.268 1.00 91.06 303 A 1 ATOM 2423 N NH1 . ARG A 0 303 . -16.637 20.623 -31.594 1.00 91.06 303 A 1 ATOM 2424 N NH2 . ARG A 0 303 . -17.466 20.143 -33.617 1.00 91.06 303 A 1 ATOM 2425 C CZ . ARG A 0 303 . -16.433 20.243 -32.827 1.00 91.06 303 A 1 ATOM 2426 N N . ILE A 0 304 . -8.962 17.687 -31.416 1.00 91.90 304 A 1 ATOM 2427 C CA . ILE A 0 304 . -7.816 17.572 -30.499 1.00 91.90 304 A 1 ATOM 2428 C C . ILE A 0 304 . -6.494 17.492 -31.270 1.00 91.90 304 A 1 ATOM 2429 C CB . ILE A 0 304 . -8.006 16.368 -29.547 1.00 91.90 304 A 1 ATOM 2430 O O . ILE A 0 304 . -5.523 18.175 -30.926 1.00 91.90 304 A 1 ATOM 2431 C CG1 . ILE A 0 304 . -9.164 16.637 -28.558 1.00 91.90 304 A 1 ATOM 2432 C CG2 . ILE A 0 304 . -6.716 16.076 -28.758 1.00 91.90 304 A 1 ATOM 2433 C CD1 . ILE A 0 304 . -9.662 15.377 -27.838 1.00 91.90 304 A 1 ATOM 2434 N N . ARG A 0 305 . -6.454 16.709 -32.357 1.00 90.47 305 A 1 ATOM 2435 C CA . ARG A 0 305 . -5.262 16.591 -33.210 1.00 90.47 305 A 1 ATOM 2436 C C . ARG A 0 305 . -4.869 17.923 -33.844 1.00 90.47 305 A 1 ATOM 2437 C CB . ARG A 0 305 . -5.463 15.512 -34.283 1.00 90.47 305 A 1 ATOM 2438 O O . ARG A 0 305 . -3.695 18.278 -33.759 1.00 90.47 305 A 1 ATOM 2439 C CG . ARG A 0 305 . -5.335 14.106 -33.681 1.00 90.47 305 A 1 ATOM 2440 C CD . ARG A 0 305 . -5.394 13.019 -34.758 1.00 90.47 305 A 1 ATOM 2441 N NE . ARG A 0 305 . -6.722 12.937 -35.395 1.00 90.47 305 A 1 ATOM 2442 N NH1 . ARG A 0 305 . -6.408 10.920 -36.442 1.00 90.47 305 A 1 ATOM 2443 N NH2 . ARG A 0 305 . -8.378 11.945 -36.614 1.00 90.47 305 A 1 ATOM 2444 C CZ . ARG A 0 305 . -7.159 11.948 -36.156 1.00 90.47 305 A 1 ATOM 2445 N N . LYS A 0 306 . -5.833 18.659 -34.411 1.00 90.15 306 A 1 ATOM 2446 C CA . LYS A 0 306 . -5.598 19.933 -35.120 1.00 90.15 306 A 1 ATOM 2447 C C . LYS A 0 306 . -5.283 21.115 -34.199 1.00 90.15 306 A 1 ATOM 2448 C CB . LYS A 0 306 . -6.815 20.272 -35.997 1.00 90.15 306 A 1 ATOM 2449 O O . LYS A 0 306 . -4.598 22.039 -34.617 1.00 90.15 306 A 1 ATOM 2450 C CG . LYS A 0 306 . -6.958 19.321 -37.194 1.00 90.15 306 A 1 ATOM 2451 C CD . LYS A 0 306 . -8.180 19.690 -38.046 1.00 90.15 306 A 1 ATOM 2452 C CE . LYS A 0 306 . -8.341 18.654 -39.162 1.00 90.15 306 A 1 ATOM 2453 N NZ . LYS A 0 306 . -9.589 18.843 -39.938 1.00 90.15 306 A 1 ATOM 2454 N N . THR A 0 307 . -5.787 21.110 -32.967 1.00 92.72 307 A 1 ATOM 2455 C CA . THR A 0 307 . -5.603 22.228 -32.026 1.00 92.72 307 A 1 ATOM 2456 C C . THR A 0 307 . -4.152 22.293 -31.530 1.00 92.72 307 A 1 ATOM 2457 C CB . THR A 0 307 . -6.599 22.108 -30.861 1.00 92.72 307 A 1 ATOM 2458 O O . THR A 0 307 . -3.615 21.277 -31.082 1.00 92.72 307 A 1 ATOM 2459 C CG2 . THR A 0 307 . -6.520 23.283 -29.895 1.00 92.72 307 A 1 ATOM 2460 O OG1 . THR A 0 307 . -7.912 22.094 -31.376 1.00 92.72 307 A 1 ATOM 2461 N N . ASP A 0 308 . -3.513 23.470 -31.574 1.00 93.80 308 A 1 ATOM 2462 C CA . ASP A 0 308 . -2.134 23.700 -31.092 1.00 93.80 308 A 1 ATOM 2463 C C . ASP A 0 308 . -2.067 23.882 -29.564 1.00 93.80 308 A 1 ATOM 2464 C CB . ASP A 0 308 . -1.458 24.858 -31.846 1.00 93.80 308 A 1 ATOM 2465 O O . ASP A 0 308 . -1.639 24.905 -29.035 1.00 93.80 308 A 1 ATOM 2466 C CG . ASP A 0 308 . 0.032 24.973 -31.479 1.00 93.80 308 A 1 ATOM 2467 O OD1 . ASP A 0 308 . 0.656 23.925 -31.192 1.00 93.80 308 A 1 ATOM 2468 O OD2 . ASP A 0 308 . 0.597 26.086 -31.560 1.00 93.80 308 A 1 ATOM 2469 N N . VAL A 0 309 . -2.564 22.882 -28.844 1.00 93.73 309 A 1 ATOM 2470 C CA . VAL A 0 309 . -2.510 22.788 -27.383 1.00 93.73 309 A 1 ATOM 2471 C C . VAL A 0 309 . -2.063 21.364 -27.045 1.00 93.73 309 A 1 ATOM 2472 C CB . VAL A 0 309 . -3.880 23.120 -26.751 1.00 93.73 309 A 1 ATOM 2473 O O . VAL A 0 309 . -2.534 20.426 -27.705 1.00 93.73 309 A 1 ATOM 2474 C CG1 . VAL A 0 309 . -3.871 23.007 -25.222 1.00 93.73 309 A 1 ATOM 2475 C CG2 . VAL A 0 309 . -4.347 24.545 -27.084 1.00 93.73 309 A 1 ATOM 2476 N N . PRO A 0 310 . -1.185 21.161 -26.047 1.00 95.28 310 A 1 ATOM 2477 C CA . PRO A 0 310 . -0.849 19.825 -25.567 1.00 95.28 310 A 1 ATOM 2478 C C . PRO A 0 310 . -2.093 18.968 -25.307 1.00 95.28 310 A 1 ATOM 2479 C CB . PRO A 0 310 . -0.050 20.057 -24.287 1.00 95.28 310 A 1 ATOM 2480 O O . PRO A 0 310 . -3.078 19.453 -24.748 1.00 95.28 310 A 1 ATOM 2481 C CG . PRO A 0 310 . 0.638 21.395 -24.543 1.00 95.28 310 A 1 ATOM 2482 C CD . PRO A 0 310 . -0.429 22.169 -25.310 1.00 95.28 310 A 1 ATOM 2483 N N . GLU A 0 311 . -2.078 17.701 -25.726 1.00 93.76 311 A 1 ATOM 2484 C CA . GLU A 0 311 . -3.273 16.843 -25.671 1.00 93.76 311 A 1 ATOM 2485 C C . GLU A 0 311 . -3.814 16.705 -24.235 1.00 93.76 311 A 1 ATOM 2486 C CB . GLU A 0 311 . -2.958 15.489 -26.334 1.00 93.76 311 A 1 ATOM 2487 O O . GLU A 0 311 . -5.016 16.841 -24.015 1.00 93.76 311 A 1 ATOM 2488 C CG . GLU A 0 311 . -4.175 14.550 -26.399 1.00 93.76 311 A 1 ATOM 2489 C CD . GLU A 0 311 . -3.995 13.326 -27.323 1.00 93.76 311 A 1 ATOM 2490 O OE1 . GLU A 0 311 . -4.802 12.373 -27.200 1.00 93.76 311 A 1 ATOM 2491 O OE2 . GLU A 0 311 . -3.095 13.326 -28.200 1.00 93.76 311 A 1 ATOM 2492 N N . ARG A 0 312 . -2.940 16.566 -23.230 1.00 94.07 312 A 1 ATOM 2493 C CA . ARG A 0 312 . -3.346 16.457 -21.814 1.00 94.07 312 A 1 ATOM 2494 C C . ARG A 0 312 . -4.013 17.714 -21.262 1.00 94.07 312 A 1 ATOM 2495 C CB . ARG A 0 312 . -2.128 16.117 -20.953 1.00 94.07 312 A 1 ATOM 2496 O O . ARG A 0 312 . -4.901 17.613 -20.422 1.00 94.07 312 A 1 ATOM 2497 C CG . ARG A 0 312 . -1.660 14.676 -21.174 1.00 94.07 312 A 1 ATOM 2498 C CD . ARG A 0 312 . -0.369 14.414 -20.397 1.00 94.07 312 A 1 ATOM 2499 N NE . ARG A 0 312 . 0.805 14.923 -21.127 1.00 94.07 312 A 1 ATOM 2500 N NH1 . ARG A 0 312 . 1.259 13.017 -22.352 1.00 94.07 312 A 1 ATOM 2501 N NH2 . ARG A 0 312 . 2.485 14.834 -22.613 1.00 94.07 312 A 1 ATOM 2502 C CZ . ARG A 0 312 . 1.508 14.251 -22.018 1.00 94.07 312 A 1 ATOM 2503 N N . PHE A 0 313 . -3.636 18.899 -21.740 1.00 94.50 313 A 1 ATOM 2504 C CA . PHE A 0 313 . -4.284 20.152 -21.330 1.00 94.50 313 A 1 ATOM 2505 C C . PHE A 0 313 . -5.722 20.257 -21.854 1.00 94.50 313 A 1 ATOM 2506 C CB . PHE A 0 313 . -3.435 21.346 -21.791 1.00 94.50 313 A 1 ATOM 2507 O O . PHE A 0 313 . -6.538 20.952 -21.247 1.00 94.50 313 A 1 ATOM 2508 C CG . PHE A 0 313 . -2.219 21.691 -20.947 1.00 94.50 313 A 1 ATOM 2509 C CD1 . PHE A 0 313 . -1.684 20.801 -19.989 1.00 94.50 313 A 1 ATOM 2510 C CD2 . PHE A 0 313 . -1.630 22.960 -21.109 1.00 94.50 313 A 1 ATOM 2511 C CE1 . PHE A 0 313 . -0.600 21.192 -19.186 1.00 94.50 313 A 1 ATOM 2512 C CE2 . PHE A 0 313 . -0.541 23.345 -20.310 1.00 94.50 313 A 1 ATOM 2513 C CZ . PHE A 0 313 . -0.033 22.467 -19.341 1.00 94.50 313 A 1 ATOM 2514 N N . GLN A 0 314 . -6.035 19.551 -22.948 1.00 92.94 314 A 1 ATOM 2515 C CA . GLN A 0 314 . -7.377 19.477 -23.528 1.00 92.94 314 A 1 ATOM 2516 C C . GLN A 0 314 . -8.254 18.409 -22.851 1.00 92.94 314 A 1 ATOM 2517 C CB . GLN A 0 314 . -7.279 19.195 -25.038 1.00 92.94 314 A 1 ATOM 2518 O O . GLN A 0 314 . -9.462 18.600 -22.763 1.00 92.94 314 A 1 ATOM 2519 C CG . GLN A 0 314 . -6.442 20.223 -25.820 1.00 92.94 314 A 1 ATOM 2520 C CD . GLN A 0 314 . -6.416 19.901 -27.310 1.00 92.94 314 A 1 ATOM 2521 N NE2 . GLN A 0 314 . -5.271 19.754 -27.940 1.00 92.94 314 A 1 ATOM 2522 O OE1 . GLN A 0 314 . -7.438 19.770 -27.958 1.00 92.94 314 A 1 ATOM 2523 N N . LEU A 0 315 . -7.658 17.306 -22.377 1.00 90.21 315 A 1 ATOM 2524 C CA . LEU A 0 315 . -8.364 16.159 -21.777 1.00 90.21 315 A 1 ATOM 2525 C C . LEU A 0 315 . -8.681 16.313 -20.277 1.00 90.21 315 A 1 ATOM 2526 C CB . LEU A 0 315 . -7.542 14.878 -22.021 1.00 90.21 315 A 1 ATOM 2527 O O . LEU A 0 315 . -9.344 15.458 -19.691 1.00 90.21 315 A 1 ATOM 2528 C CG . LEU A 0 315 . -7.401 14.450 -23.493 1.00 90.21 315 A 1 ATOM 2529 C CD1 . LEU A 0 315 . -6.503 13.215 -23.574 1.00 90.21 315 A 1 ATOM 2530 C CD2 . LEU A 0 315 . -8.744 14.113 -24.142 1.00 90.21 315 A 1 ATOM 2531 N N . ARG A 0 316 . -8.200 17.382 -19.638 1.00 89.03 316 A 1 ATOM 2532 C CA . ARG A 0 316 . -8.503 17.701 -18.235 1.00 89.03 316 A 1 ATOM 2533 C C . ARG A 0 316 . -10.004 17.993 -18.045 1.00 89.03 316 A 1 ATOM 2534 C CB . ARG A 0 316 . -7.585 18.859 -17.819 1.00 89.03 316 A 1 ATOM 2535 O O . ARG A 0 316 . -10.636 18.480 -18.979 1.00 89.03 316 A 1 ATOM 2536 C CG . ARG A 0 316 . -7.610 19.065 -16.305 1.00 89.03 316 A 1 ATOM 2537 C CD . ARG A 0 316 . -6.534 20.035 -15.824 1.00 89.03 316 A 1 ATOM 2538 N NE . ARG A 0 316 . -6.892 21.419 -16.153 1.00 89.03 316 A 1 ATOM 2539 N NH1 . ARG A 0 316 . -5.209 22.471 -15.045 1.00 89.03 316 A 1 ATOM 2540 N NH2 . ARG A 0 316 . -6.849 23.682 -15.905 1.00 89.03 316 A 1 ATOM 2541 C CZ . ARG A 0 316 . -6.317 22.512 -15.712 1.00 89.03 316 A 1 ATOM 2542 N N . GLN A 0 317 . -10.578 17.757 -16.850 1.00 86.25 317 A 1 ATOM 2543 C CA . GLN A 0 317 . -12.019 18.006 -16.617 1.00 86.25 317 A 1 ATOM 2544 C C . GLN A 0 317 . -12.376 19.470 -16.892 1.00 86.25 317 A 1 ATOM 2545 C CB . GLN A 0 317 . -12.454 17.686 -15.174 1.00 86.25 317 A 1 ATOM 2546 O O . GLN A 0 317 . -13.412 19.768 -17.486 1.00 86.25 317 A 1 ATOM 2547 C CG . GLN A 0 317 . -12.278 16.222 -14.754 1.00 86.25 317 A 1 ATOM 2548 C CD . GLN A 0 317 . -12.747 15.961 -13.321 1.00 86.25 317 A 1 ATOM 2549 N NE2 . GLN A 0 317 . -12.949 14.715 -12.945 1.00 86.25 317 A 1 ATOM 2550 O OE1 . GLN A 0 317 . -12.941 16.841 -12.500 1.00 86.25 317 A 1 ATOM 2551 N N . VAL A 0 318 . -11.480 20.378 -16.496 1.00 89.18 318 A 1 ATOM 2552 C CA . VAL A 0 318 . -11.532 21.794 -16.866 1.00 89.18 318 A 1 ATOM 2553 C C . VAL A 0 318 . -10.324 22.128 -17.742 1.00 89.18 318 A 1 ATOM 2554 C CB . VAL A 0 318 . -11.592 22.686 -15.615 1.00 89.18 318 A 1 ATOM 2555 O O . VAL A 0 318 . -9.224 22.234 -17.205 1.00 89.18 318 A 1 ATOM 2556 C CG1 . VAL A 0 318 . -11.749 24.152 -16.032 1.00 89.18 318 A 1 ATOM 2557 C CG2 . VAL A 0 318 . -12.785 22.318 -14.727 1.00 89.18 318 A 1 ATOM 2558 N N . PRO A 0 319 . -10.472 22.313 -19.066 1.00 89.44 319 A 1 ATOM 2559 C CA . PRO A 0 319 . -9.349 22.622 -19.954 1.00 89.44 319 A 1 ATOM 2560 C C . PRO A 0 319 . -8.542 23.847 -19.500 1.00 89.44 319 A 1 ATOM 2561 C CB . PRO A 0 319 . -9.965 22.830 -21.339 1.00 89.44 319 A 1 ATOM 2562 O O . PRO A 0 319 . -9.093 24.793 -18.933 1.00 89.44 319 A 1 ATOM 2563 C CG . PRO A 0 319 . -11.229 21.972 -21.287 1.00 89.44 319 A 1 ATOM 2564 C CD . PRO A 0 319 . -11.687 22.107 -19.837 1.00 89.44 319 A 1 ATOM 2565 N N . VAL A 0 320 . -7.230 23.847 -19.751 1.00 90.01 320 A 1 ATOM 2566 C CA . VAL A 0 320 . -6.355 24.975 -19.381 1.00 90.01 320 A 1 ATOM 2567 C C . VAL A 0 320 . -6.723 26.213 -20.208 1.00 90.01 320 A 1 ATOM 2568 C CB . VAL A 0 320 . -4.861 24.623 -19.538 1.00 90.01 320 A 1 ATOM 2569 O O . VAL A 0 320 . -6.674 26.188 -21.439 1.00 90.01 320 A 1 ATOM 2570 C CG1 . VAL A 0 320 . -3.957 25.792 -19.125 1.00 90.01 320 A 1 ATOM 2571 C CG2 . VAL A 0 320 . -4.475 23.422 -18.662 1.00 90.01 320 A 1 ATOM 2572 N N . LYS A 0 321 . -7.088 27.314 -19.539 1.00 85.65 321 A 1 ATOM 2573 C CA . LYS A 0 321 . -7.409 28.591 -20.192 1.00 85.65 321 A 1 ATOM 2574 C C . LYS A 0 321 . -6.119 29.272 -20.655 1.00 85.65 321 A 1 ATOM 2575 C CB . LYS A 0 321 . -8.222 29.480 -19.232 1.00 85.65 321 A 1 ATOM 2576 O O . LYS A 0 321 . -5.287 29.640 -19.829 1.00 85.65 321 A 1 ATOM 2577 C CG . LYS A 0 321 . -8.695 30.803 -19.871 1.00 85.65 321 A 1 ATOM 2578 C CD . LYS A 0 321 . -9.276 31.750 -18.805 1.00 85.65 321 A 1 ATOM 2579 C CE . LYS A 0 321 . -9.583 33.146 -19.377 1.00 85.65 321 A 1 ATOM 2580 N NZ . LYS A 0 321 . -9.532 34.206 -18.323 1.00 85.65 321 A 1 ATOM 2581 N N . TYR A 0 322 . -5.995 29.485 -21.963 1.00 89.67 322 A 1 ATOM 2582 C CA . TYR A 0 322 . -4.925 30.301 -22.534 1.00 89.67 322 A 1 ATOM 2583 C C . TYR A 0 322 . -5.090 31.771 -22.127 1.00 89.67 322 A 1 ATOM 2584 C CB . TYR A 0 322 . -4.909 30.147 -24.060 1.00 89.67 322 A 1 ATOM 2585 O O . TYR A 0 322 . -6.173 32.343 -22.290 1.00 89.67 322 A 1 ATOM 2586 C CG . TYR A 0 322 . -3.839 30.979 -24.739 1.00 89.67 322 A 1 ATOM 2587 C CD1 . TYR A 0 322 . -4.183 32.071 -25.563 1.00 89.67 322 A 1 ATOM 2588 C CD2 . TYR A 0 322 . -2.487 30.670 -24.515 1.00 89.67 322 A 1 ATOM 2589 C CE1 . TYR A 0 322 . -3.173 32.858 -26.154 1.00 89.67 322 A 1 ATOM 2590 C CE2 . TYR A 0 322 . -1.483 31.449 -25.111 1.00 89.67 322 A 1 ATOM 2591 O OH . TYR A 0 322 . -0.828 33.345 -26.397 1.00 89.67 322 A 1 ATOM 2592 C CZ . TYR A 0 322 . -1.819 32.560 -25.905 1.00 89.67 322 A 1 ATOM 2593 N N . ILE A 0 323 . -4.020 32.374 -21.609 1.00 88.94 323 A 1 ATOM 2594 C CA . ILE A 0 323 . -3.952 33.805 -21.296 1.00 88.94 323 A 1 ATOM 2595 C C . ILE A 0 323 . -3.094 34.476 -22.366 1.00 88.94 323 A 1 ATOM 2596 C CB . ILE A 0 323 . -3.432 34.044 -19.860 1.00 88.94 323 A 1 ATOM 2597 O O . ILE A 0 323 . -1.908 34.183 -22.498 1.00 88.94 323 A 1 ATOM 2598 C CG1 . ILE A 0 323 . -4.424 33.454 -18.827 1.00 88.94 323 A 1 ATOM 2599 C CG2 . ILE A 0 323 . -3.236 35.552 -19.605 1.00 88.94 323 A 1 ATOM 2600 C CD1 . ILE A 0 323 . -3.879 33.399 -17.395 1.00 88.94 323 A 1 ATOM 2601 N N . ASP A 0 324 . -3.705 35.381 -23.128 1.00 87.29 324 A 1 ATOM 2602 C CA . ASP A 0 324 . -2.999 36.198 -24.111 1.00 87.29 324 A 1 ATOM 2603 C C . ASP A 0 324 . -2.403 37.434 -23.427 1.00 87.29 324 A 1 ATOM 2604 C CB . ASP A 0 324 . -3.954 36.562 -25.259 1.00 87.29 324 A 1 ATOM 2605 O O . ASP A 0 324 . -3.133 38.252 -22.857 1.00 87.29 324 A 1 ATOM 2606 C CG . ASP A 0 324 . -3.300 37.412 -26.356 1.00 87.29 324 A 1 ATOM 2607 O OD1 . ASP A 0 324 . -2.060 37.579 -26.330 1.00 87.29 324 A 1 ATOM 2608 O OD2 . ASP A 0 324 . -4.059 37.930 -27.201 1.00 87.29 324 A 1 ATOM 2609 N N . SER A 0 325 . -1.082 37.591 -23.512 1.00 83.76 325 A 1 ATOM 2610 C CA . SER A 0 325 . -0.361 38.747 -22.971 1.00 83.76 325 A 1 ATOM 2611 C C . SER A 0 325 . -0.714 40.066 -23.661 1.00 83.76 325 A 1 ATOM 2612 C CB . SER A 0 325 . 1.144 38.485 -22.993 1.00 83.76 325 A 1 ATOM 2613 O O . SER A 0 325 . -0.512 41.138 -23.089 1.00 83.76 325 A 1 ATOM 2614 O OG . SER A 0 325 . 1.604 38.128 -24.284 1.00 83.76 325 A 1 ATOM 2615 N N . CYS A 0 326 . -1.307 40.004 -24.856 1.00 85.63 326 A 1 ATOM 2616 C CA . CYS A 0 326 . -1.831 41.162 -25.577 1.00 85.63 326 A 1 ATOM 2617 C C . CYS A 0 326 . -3.309 41.469 -25.258 1.00 85.63 326 A 1 ATOM 2618 C CB . CYS A 0 326 . -1.604 40.937 -27.077 1.00 85.63 326 A 1 ATOM 2619 O O . CYS A 0 326 . -3.847 42.459 -25.763 1.00 85.63 326 A 1 ATOM 2620 S SG . CYS A 0 326 . 0.178 40.847 -27.425 1.00 85.63 326 A 1 ATOM 2621 N N . SER A 0 327 . -3.982 40.660 -24.429 1.00 86.64 327 A 1 ATOM 2622 C CA . SER A 0 327 . -5.386 40.879 -24.064 1.00 86.64 327 A 1 ATOM 2623 C C . SER A 0 327 . -5.566 42.138 -23.210 1.00 86.64 327 A 1 ATOM 2624 C CB . SER A 0 327 . -5.961 39.675 -23.311 1.00 86.64 327 A 1 ATOM 2625 O O . SER A 0 327 . -4.798 42.411 -22.288 1.00 86.64 327 A 1 ATOM 2626 O OG . SER A 0 327 . -7.322 39.926 -22.986 1.00 86.64 327 A 1 ATOM 2627 N N . ALA A 0 328 . -6.669 42.866 -23.420 1.00 87.05 328 A 1 ATOM 2628 C CA . ALA A 0 328 . -7.066 43.977 -22.550 1.00 87.05 328 A 1 ATOM 2629 C C . ALA A 0 328 . -7.322 43.538 -21.091 1.00 87.05 328 A 1 ATOM 2630 C CB . ALA A 0 328 . -8.311 44.641 -23.151 1.00 87.05 328 A 1 ATOM 2631 O O . ALA A 0 328 . -7.268 44.365 -20.182 1.00 87.05 328 A 1 ATOM 2632 N N . THR A 0 329 . -7.596 42.248 -20.865 1.00 86.63 329 A 1 ATOM 2633 C CA . THR A 0 329 . -7.791 41.657 -19.531 1.00 86.63 329 A 1 ATOM 2634 C C . THR A 0 329 . -6.500 41.157 -18.892 1.00 86.63 329 A 1 ATOM 2635 C CB . THR A 0 329 . -8.820 40.515 -19.550 1.00 86.63 329 A 1 ATOM 2636 O O . THR A 0 329 . -6.547 40.739 -17.742 1.00 86.63 329 A 1 ATOM 2637 C CG2 . THR A 0 329 . -10.183 41.011 -20.042 1.00 86.63 329 A 1 ATOM 2638 O OG1 . THR A 0 329 . -8.391 39.462 -20.388 1.00 86.63 329 A 1 ATOM 2639 N N . TYR A 0 330 . -5.350 41.240 -19.573 1.00 87.79 330 A 1 ATOM 2640 C CA . TYR A 0 330 . -4.104 40.609 -19.126 1.00 87.79 330 A 1 ATOM 2641 C C . TYR A 0 330 . -3.684 41.012 -17.705 1.00 87.79 330 A 1 ATOM 2642 C CB . TYR A 0 330 . -2.991 40.949 -20.126 1.00 87.79 330 A 1 ATOM 2643 O O . TYR A 0 330 . -3.268 40.176 -16.913 1.00 87.79 330 A 1 ATOM 2644 C CG . TYR A 0 330 . -1.648 40.351 -19.764 1.00 87.79 330 A 1 ATOM 2645 C CD1 . TYR A 0 330 . -0.518 41.173 -19.589 1.00 87.79 330 A 1 ATOM 2646 C CD2 . TYR A 0 330 . -1.533 38.955 -19.622 1.00 87.79 330 A 1 ATOM 2647 C CE1 . TYR A 0 330 . 0.733 40.596 -19.297 1.00 87.79 330 A 1 ATOM 2648 C CE2 . TYR A 0 330 . -0.290 38.377 -19.313 1.00 87.79 330 A 1 ATOM 2649 O OH . TYR A 0 330 . 2.037 38.623 -18.862 1.00 87.79 330 A 1 ATOM 2650 C CZ . TYR A 0 330 . 0.844 39.195 -19.157 1.00 87.79 330 A 1 ATOM 2651 N N . THR A 0 331 . -3.862 42.281 -17.329 1.00 88.55 331 A 1 ATOM 2652 C CA . THR A 0 331 . -3.569 42.752 -15.964 1.00 88.55 331 A 1 ATOM 2653 C C . THR A 0 331 . -4.478 42.125 -14.905 1.00 88.55 331 A 1 ATOM 2654 C CB . THR A 0 331 . -3.691 44.278 -15.873 1.00 88.55 331 A 1 ATOM 2655 O O . THR A 0 331 . -4.028 41.878 -13.789 1.00 88.55 331 A 1 ATOM 2656 C CG2 . THR A 0 331 . -2.610 44.988 -16.687 1.00 88.55 331 A 1 ATOM 2657 O OG1 . THR A 0 331 . -4.935 44.710 -16.383 1.00 88.55 331 A 1 ATOM 2658 N N . GLN A 0 332 . -5.739 41.845 -15.245 1.00 88.00 332 A 1 ATOM 2659 C CA . GLN A 0 332 . -6.683 41.144 -14.372 1.00 88.00 332 A 1 ATOM 2660 C C . GLN A 0 332 . -6.357 39.650 -14.308 1.00 88.00 332 A 1 ATOM 2661 C CB . GLN A 0 332 . -8.129 41.346 -14.859 1.00 88.00 332 A 1 ATOM 2662 O O . GLN A 0 332 . -6.360 39.082 -13.221 1.00 88.00 332 A 1 ATOM 2663 C CG . GLN A 0 332 . -8.561 42.818 -14.851 1.00 88.00 332 A 1 ATOM 2664 C CD . GLN A 0 332 . -9.969 43.041 -15.399 1.00 88.00 332 A 1 ATOM 2665 N NE2 . GLN A 0 332 . -10.427 44.273 -15.427 1.00 88.00 332 A 1 ATOM 2666 O OE1 . GLN A 0 332 . -10.691 42.154 -15.822 1.00 88.00 332 A 1 ATOM 2667 N N . ASP A 0 333 . -6.019 39.040 -15.446 1.00 88.56 333 A 1 ATOM 2668 C CA . ASP A 0 333 . -5.611 37.635 -15.518 1.00 88.56 333 A 1 ATOM 2669 C C . ASP A 0 333 . -4.309 37.394 -14.709 1.00 88.56 333 A 1 ATOM 2670 C CB . ASP A 0 333 . -5.465 37.209 -16.996 1.00 88.56 333 A 1 ATOM 2671 O O . ASP A 0 333 . -4.194 36.399 -13.998 1.00 88.56 333 A 1 ATOM 2672 C CG . ASP A 0 333 . -6.767 37.192 -17.835 1.00 88.56 333 A 1 ATOM 2673 O OD1 . ASP A 0 333 . -7.713 36.423 -17.522 1.00 88.56 333 A 1 ATOM 2674 O OD2 . ASP A 0 333 . -6.820 37.886 -18.880 1.00 88.56 333 A 1 ATOM 2675 N N . LEU A 0 334 . -3.350 38.332 -14.723 1.00 90.03 334 A 1 ATOM 2676 C CA . LEU A 0 334 . -2.137 38.270 -13.890 1.00 90.03 334 A 1 ATOM 2677 C C . LEU A 0 334 . -2.424 38.395 -12.389 1.00 90.03 334 A 1 ATOM 2678 C CB . LEU A 0 334 . -1.163 39.390 -14.295 1.00 90.03 334 A 1 ATOM 2679 O O . LEU A 0 334 . -1.758 37.741 -11.585 1.00 90.03 334 A 1 ATOM 2680 C CG . LEU A 0 334 . -0.344 39.140 -15.571 1.00 90.03 334 A 1 ATOM 2681 C CD1 . LEU A 0 334 . 0.553 40.363 -15.787 1.00 90.03 334 A 1 ATOM 2682 C CD2 . LEU A 0 334 . 0.552 37.907 -15.442 1.00 90.03 334 A 1 ATOM 2683 N N . GLN A 0 335 . -3.393 39.230 -12.006 1.00 91.49 335 A 1 ATOM 2684 C CA . GLN A 0 335 . -3.826 39.320 -10.613 1.00 91.49 335 A 1 ATOM 2685 C C . GLN A 0 335 . -4.494 38.012 -10.170 1.00 91.49 335 A 1 ATOM 2686 C CB . GLN A 0 335 . -4.755 40.529 -10.424 1.00 91.49 335 A 1 ATOM 2687 O O . GLN A 0 335 . -4.175 37.515 -9.095 1.00 91.49 335 A 1 ATOM 2688 C CG . GLN A 0 335 . -5.149 40.731 -8.950 1.00 91.49 335 A 1 ATOM 2689 C CD . GLN A 0 335 . -3.955 41.025 -8.045 1.00 91.49 335 A 1 ATOM 2690 N NE2 . GLN A 0 335 . -3.874 40.428 -6.877 1.00 91.49 335 A 1 ATOM 2691 O OE1 . GLN A 0 335 . -3.085 41.821 -8.372 1.00 91.49 335 A 1 ATOM 2692 N N . GLU A 0 336 . -5.345 37.420 -11.017 1.00 90.88 336 A 1 ATOM 2693 C CA . GLU A 0 336 . -5.958 36.108 -10.761 1.00 90.88 336 A 1 ATOM 2694 C C . GLU A 0 336 . -4.889 35.028 -10.545 1.00 90.88 336 A 1 ATOM 2695 C CB . GLU A 0 336 . -6.913 35.741 -11.919 1.00 90.88 336 A 1 ATOM 2696 O O . GLU A 0 336 . -4.983 34.266 -9.586 1.00 90.88 336 A 1 ATOM 2697 C CG . GLU A 0 336 . -7.630 34.392 -11.712 1.00 90.88 336 A 1 ATOM 2698 C CD . GLU A 0 336 . -8.578 33.986 -12.860 1.00 90.88 336 A 1 ATOM 2699 O OE1 . GLU A 0 336 . -8.976 32.795 -12.897 1.00 90.88 336 A 1 ATOM 2700 O OE2 . GLU A 0 336 . -9.008 34.845 -13.665 1.00 90.88 336 A 1 ATOM 2701 N N . LEU A 0 337 . -3.839 35.003 -11.374 1.00 92.78 337 A 1 ATOM 2702 C CA . LEU A 0 337 . -2.711 34.082 -11.206 1.00 92.78 337 A 1 ATOM 2703 C C . LEU A 0 337 . -1.928 34.313 -9.904 1.00 92.78 337 A 1 ATOM 2704 C CB . LEU A 0 337 . -1.752 34.223 -12.400 1.00 92.78 337 A 1 ATOM 2705 O O . LEU A 0 337 . -1.427 33.359 -9.310 1.00 92.78 337 A 1 ATOM 2706 C CG . LEU A 0 337 . -2.232 33.603 -13.720 1.00 92.78 337 A 1 ATOM 2707 C CD1 . LEU A 0 337 . -1.131 33.792 -14.767 1.00 92.78 337 A 1 ATOM 2708 C CD2 . LEU A 0 337 . -2.500 32.110 -13.555 1.00 92.78 337 A 1 ATOM 2709 N N . SER A 0 338 . -1.793 35.565 -9.458 1.00 94.51 338 A 1 ATOM 2710 C CA . SER A 0 338 . -1.147 35.888 -8.180 1.00 94.51 338 A 1 ATOM 2711 C C . SER A 0 338 . -1.968 35.376 -6.998 1.00 94.51 338 A 1 ATOM 2712 C CB . SER A 0 338 . -0.930 37.398 -8.062 1.00 94.51 338 A 1 ATOM 2713 O O . SER A 0 338 . -1.419 34.736 -6.100 1.00 94.51 338 A 1 ATOM 2714 O OG . SER A 0 338 . -0.116 37.689 -6.940 1.00 94.51 338 A 1 ATOM 2715 N N . ASP A 0 339 . -3.280 35.614 -7.021 1.00 92.97 339 A 1 ATOM 2716 C CA . ASP A 0 339 . -4.209 35.142 -5.991 1.00 92.97 339 A 1 ATOM 2717 C C . ASP A 0 339 . -4.238 33.601 -5.953 1.00 92.97 339 A 1 ATOM 2718 C CB . ASP A 0 339 . -5.619 35.700 -6.268 1.00 92.97 339 A 1 ATOM 2719 O O . ASP A 0 339 . -4.239 32.992 -4.879 1.00 92.97 339 A 1 ATOM 2720 C CG . ASP A 0 339 . -5.765 37.233 -6.209 1.00 92.97 339 A 1 ATOM 2721 O OD1 . ASP A 0 339 . -4.837 37.946 -5.762 1.00 92.97 339 A 1 ATOM 2722 O OD2 . ASP A 0 339 . -6.859 37.714 -6.586 1.00 92.97 339 A 1 ATOM 2723 N N . GLU A 0 340 . -4.185 32.969 -7.129 1.00 94.48 340 A 1 ATOM 2724 C CA . GLU A 0 340 . -4.059 31.524 -7.294 1.00 94.48 340 A 1 ATOM 2725 C C . GLU A 0 340 . -2.753 30.991 -6.703 1.00 94.48 340 A 1 ATOM 2726 C CB . GLU A 0 340 . -4.149 31.188 -8.784 1.00 94.48 340 A 1 ATOM 2727 O O . GLU A 0 340 . -2.780 30.045 -5.921 1.00 94.48 340 A 1 ATOM 2728 C CG . GLU A 0 340 . -4.073 29.681 -9.042 1.00 94.48 340 A 1 ATOM 2729 C CD . GLU A 0 340 . -4.426 29.319 -10.486 1.00 94.48 340 A 1 ATOM 2730 O OE1 . GLU A 0 340 . -4.429 28.114 -10.791 1.00 94.48 340 A 1 ATOM 2731 O OE2 . GLU A 0 340 . -4.805 30.198 -11.300 1.00 94.48 340 A 1 ATOM 2732 N N . ALA A 0 341 . -1.608 31.605 -7.007 1.00 95.22 341 A 1 ATOM 2733 C CA . ALA A 0 341 . -0.314 31.173 -6.480 1.00 95.22 341 A 1 ATOM 2734 C C . ALA A 0 341 . -0.271 31.220 -4.943 1.00 95.22 341 A 1 ATOM 2735 C CB . ALA A 0 341 . 0.783 32.048 -7.095 1.00 95.22 341 A 1 ATOM 2736 O O . ALA A 0 341 . 0.225 30.289 -4.300 1.00 95.22 341 A 1 ATOM 2737 N N . GLU A 0 342 . -0.834 32.271 -4.339 1.00 94.30 342 A 1 ATOM 2738 C CA . GLU A 0 342 . -0.982 32.368 -2.885 1.00 94.30 342 A 1 ATOM 2739 C C . GLU A 0 342 . -1.930 31.303 -2.321 1.00 94.30 342 A 1 ATOM 2740 C CB . GLU A 0 342 . -1.525 33.745 -2.491 1.00 94.30 342 A 1 ATOM 2741 O O . GLU A 0 342 . -1.671 30.745 -1.248 1.00 94.30 342 A 1 ATOM 2742 C CG . GLU A 0 342 . -0.499 34.874 -2.653 1.00 94.30 342 A 1 ATOM 2743 C CD . GLU A 0 342 . -1.009 36.209 -2.087 1.00 94.30 342 A 1 ATOM 2744 O OE1 . GLU A 0 342 . -0.266 37.206 -2.226 1.00 94.30 342 A 1 ATOM 2745 O OE2 . GLU A 0 342 . -2.079 36.205 -1.430 1.00 94.30 342 A 1 ATOM 2746 N N . TRP A 0 343 . -3.030 31.016 -3.021 1.00 94.13 343 A 1 ATOM 2747 C CA . TRP A 0 343 . -3.988 29.987 -2.625 1.00 94.13 343 A 1 ATOM 2748 C C . TRP A 0 343 . -3.383 28.580 -2.698 1.00 94.13 343 A 1 ATOM 2749 C CB . TRP A 0 343 . -5.244 30.103 -3.489 1.00 94.13 343 A 1 ATOM 2750 O O . TRP A 0 343 . -3.515 27.809 -1.741 1.00 94.13 343 A 1 ATOM 2751 C CG . TRP A 0 343 . -6.297 29.103 -3.143 1.00 94.13 343 A 1 ATOM 2752 C CD1 . TRP A 0 343 . -7.287 29.280 -2.239 1.00 94.13 343 A 1 ATOM 2753 C CD2 . TRP A 0 343 . -6.482 27.759 -3.687 1.00 94.13 343 A 1 ATOM 2754 C CE2 . TRP A 0 343 . -7.606 27.168 -3.044 1.00 94.13 343 A 1 ATOM 2755 C CE3 . TRP A 0 343 . -5.841 26.991 -4.683 1.00 94.13 343 A 1 ATOM 2756 N NE1 . TRP A 0 343 . -8.063 28.143 -2.194 1.00 94.13 343 A 1 ATOM 2757 C CH2 . TRP A 0 343 . -7.387 25.129 -4.320 1.00 94.13 343 A 1 ATOM 2758 C CZ2 . TRP A 0 343 . -8.051 25.871 -3.329 1.00 94.13 343 A 1 ATOM 2759 C CZ3 . TRP A 0 343 . -6.297 25.697 -5.003 1.00 94.13 343 A 1 ATOM 2760 N N . ILE A 0 344 . -2.655 28.271 -3.776 1.00 94.48 344 A 1 ATOM 2761 C CA . ILE A 0 344 . -1.924 27.013 -3.951 1.00 94.48 344 A 1 ATOM 2762 C C . ILE A 0 344 . -0.890 26.864 -2.836 1.00 94.48 344 A 1 ATOM 2763 C CB . ILE A 0 344 . -1.277 26.922 -5.357 1.00 94.48 344 A 1 ATOM 2764 O O . ILE A 0 344 . -0.852 25.823 -2.189 1.00 94.48 344 A 1 ATOM 2765 C CG1 . ILE A 0 344 . -2.372 26.821 -6.444 1.00 94.48 344 A 1 ATOM 2766 C CG2 . ILE A 0 344 . -0.324 25.711 -5.445 1.00 94.48 344 A 1 ATOM 2767 C CD1 . ILE A 0 344 . -1.851 26.687 -7.879 1.00 94.48 344 A 1 ATOM 2768 N N . TYR A 0 345 . -0.096 27.898 -2.540 1.00 93.81 345 A 1 ATOM 2769 C CA . TYR A 0 345 . 0.871 27.853 -1.439 1.00 93.81 345 A 1 ATOM 2770 C C . TYR A 0 345 . 0.219 27.493 -0.095 1.00 93.81 345 A 1 ATOM 2771 C CB . TYR A 0 345 . 1.621 29.184 -1.362 1.00 93.81 345 A 1 ATOM 2772 O O . TYR A 0 345 . 0.703 26.601 0.609 1.00 93.81 345 A 1 ATOM 2773 C CG . TYR A 0 345 . 2.546 29.279 -0.166 1.00 93.81 345 A 1 ATOM 2774 C CD1 . TYR A 0 345 . 2.139 30.004 0.971 1.00 93.81 345 A 1 ATOM 2775 C CD2 . TYR A 0 345 . 3.787 28.613 -0.171 1.00 93.81 345 A 1 ATOM 2776 C CE1 . TYR A 0 345 . 2.968 30.062 2.106 1.00 93.81 345 A 1 ATOM 2777 C CE2 . TYR A 0 345 . 4.622 28.675 0.960 1.00 93.81 345 A 1 ATOM 2778 O OH . TYR A 0 345 . 5.016 29.467 3.192 1.00 93.81 345 A 1 ATOM 2779 C CZ . TYR A 0 345 . 4.211 29.394 2.102 1.00 93.81 345 A 1 ATOM 2780 N N . ARG A 0 346 . -0.909 28.136 0.236 1.00 90.70 346 A 1 ATOM 2781 C CA . ARG A 0 346 . -1.645 27.898 1.487 1.00 90.70 346 A 1 ATOM 2782 C C . ARG A 0 346 . -2.149 26.458 1.623 1.00 90.70 346 A 1 ATOM 2783 C CB . ARG A 0 346 . -2.800 28.907 1.613 1.00 90.70 346 A 1 ATOM 2784 O O . ARG A 0 346 . -1.987 25.889 2.694 1.00 90.70 346 A 1 ATOM 2785 C CG . ARG A 0 346 . -2.295 30.289 2.055 1.00 90.70 346 A 1 ATOM 2786 C CD . ARG A 0 346 . -3.436 31.308 2.204 1.00 90.70 346 A 1 ATOM 2787 N NE . ARG A 0 346 . -3.724 32.029 0.946 1.00 90.70 346 A 1 ATOM 2788 N NH1 . ARG A 0 346 . -6.004 31.703 0.836 1.00 90.70 346 A 1 ATOM 2789 N NH2 . ARG A 0 346 . -4.995 33.038 -0.644 1.00 90.70 346 A 1 ATOM 2790 C CZ . ARG A 0 346 . -4.905 32.249 0.388 1.00 90.70 346 A 1 ATOM 2791 N N . HIS A 0 347 . -2.703 25.873 0.562 1.00 87.45 347 A 1 ATOM 2792 C CA . HIS A 0 347 . -3.340 24.548 0.620 1.00 87.45 347 A 1 ATOM 2793 C C . HIS A 0 347 . -2.402 23.381 0.285 1.00 87.45 347 A 1 ATOM 2794 C CB . HIS A 0 347 . -4.543 24.541 -0.331 1.00 87.45 347 A 1 ATOM 2795 O O . HIS A 0 347 . -2.649 22.251 0.695 1.00 87.45 347 A 1 ATOM 2796 C CG . HIS A 0 347 . -5.649 25.453 0.117 1.00 87.45 347 A 1 ATOM 2797 C CD2 . HIS A 0 347 . -6.742 25.106 0.863 1.00 87.45 347 A 1 ATOM 2798 N ND1 . HIS A 0 347 . -5.726 26.803 -0.123 1.00 87.45 347 A 1 ATOM 2799 C CE1 . HIS A 0 347 . -6.838 27.261 0.473 1.00 87.45 347 A 1 ATOM 2800 N NE2 . HIS A 0 347 . -7.494 26.262 1.080 1.00 87.45 347 A 1 ATOM 2801 N N . ALA A 0 348 . -1.348 23.622 -0.497 1.00 86.18 348 A 1 ATOM 2802 C CA . ALA A 0 348 . -0.454 22.575 -0.983 1.00 86.18 348 A 1 ATOM 2803 C C . ALA A 0 348 . 0.885 22.518 -0.236 1.00 86.18 348 A 1 ATOM 2804 C CB . ALA A 0 348 . -0.249 22.781 -2.488 1.00 86.18 348 A 1 ATOM 2805 O O . ALA A 0 348 . 1.451 21.443 -0.122 1.00 86.18 348 A 1 ATOM 2806 N N . PHE A 0 349 . 1.417 23.639 0.256 1.00 87.05 349 A 1 ATOM 2807 C CA . PHE A 0 349 . 2.805 23.682 0.744 1.00 87.05 349 A 1 ATOM 2808 C C . PHE A 0 349 . 2.957 24.169 2.187 1.00 87.05 349 A 1 ATOM 2809 C CB . PHE A 0 349 . 3.633 24.534 -0.225 1.00 87.05 349 A 1 ATOM 2810 O O . PHE A 0 349 . 3.991 23.924 2.804 1.00 87.05 349 A 1 ATOM 2811 C CG . PHE A 0 349 . 3.721 23.971 -1.634 1.00 87.05 349 A 1 ATOM 2812 C CD1 . PHE A 0 349 . 4.470 22.805 -1.877 1.00 87.05 349 A 1 ATOM 2813 C CD2 . PHE A 0 349 . 3.052 24.595 -2.705 1.00 87.05 349 A 1 ATOM 2814 C CE1 . PHE A 0 349 . 4.559 22.282 -3.179 1.00 87.05 349 A 1 ATOM 2815 C CE2 . PHE A 0 349 . 3.144 24.076 -4.007 1.00 87.05 349 A 1 ATOM 2816 C CZ . PHE A 0 349 . 3.901 22.918 -4.246 1.00 87.05 349 A 1 ATOM 2817 N N . LYS A 0 350 . 1.949 24.856 2.740 1.00 78.39 350 A 1 ATOM 2818 C CA . LYS A 0 350 . 1.985 25.360 4.121 1.00 78.39 350 A 1 ATOM 2819 C C . LYS A 0 350 . 1.631 24.291 5.159 1.00 78.39 350 A 1 ATOM 2820 C CB . LYS A 0 350 . 1.047 26.568 4.220 1.00 78.39 350 A 1 ATOM 2821 O O . LYS A 0 350 . 2.224 24.284 6.231 1.00 78.39 350 A 1 ATOM 2822 C CG . LYS A 0 350 . 1.178 27.297 5.562 1.00 78.39 350 A 1 ATOM 2823 C CD . LYS A 0 350 . 0.135 28.410 5.656 1.00 78.39 350 A 1 ATOM 2824 C CE . LYS A 0 350 . 0.227 29.061 7.038 1.00 78.39 350 A 1 ATOM 2825 N NZ . LYS A 0 350 . -0.908 29.985 7.264 1.00 78.39 350 A 1 ATOM 2826 N N . GLU A 0 351 . 0.653 23.442 4.852 1.00 67.35 351 A 1 ATOM 2827 C CA . GLU A 0 351 . 0.115 22.422 5.770 1.00 67.35 351 A 1 ATOM 2828 C C . GLU A 0 351 . 0.749 21.038 5.578 1.00 67.35 351 A 1 ATOM 2829 C CB . GLU A 0 351 . -1.418 22.344 5.625 1.00 67.35 351 A 1 ATOM 2830 O O . GLU A 0 351 . 0.403 20.099 6.287 1.00 67.35 351 A 1 ATOM 2831 C CG . GLU A 0 351 . -2.105 23.659 6.025 1.00 67.35 351 A 1 ATOM 2832 C CD . GLU A 0 351 . -3.643 23.594 6.027 1.00 67.35 351 A 1 ATOM 2833 O OE1 . GLU A 0 351 . -4.231 24.585 6.523 1.00 67.35 351 A 1 ATOM 2834 O OE2 . GLU A 0 351 . -4.228 22.599 5.541 1.00 67.35 351 A 1 ATOM 2835 N N . ASP A 0 352 . 1.668 20.896 4.621 1.00 67.96 352 A 1 ATOM 2836 C CA . ASP A 0 352 . 2.290 19.610 4.326 1.00 67.96 352 A 1 ATOM 2837 C C . ASP A 0 352 . 3.487 19.312 5.238 1.00 67.96 352 A 1 ATOM 2838 C CB . ASP A 0 352 . 2.665 19.533 2.841 1.00 67.96 352 A 1 ATOM 2839 O O . ASP A 0 352 . 4.147 20.218 5.752 1.00 67.96 352 A 1 ATOM 2840 C CG . ASP A 0 352 . 2.532 18.103 2.314 1.00 67.96 352 A 1 ATOM 2841 O OD1 . ASP A 0 352 . 2.715 17.128 3.065 1.00 67.96 352 A 1 ATOM 2842 O OD2 . ASP A 0 352 . 2.183 17.968 1.130 1.00 67.96 352 A 1 ATOM 2843 N N . ALA A 0 353 . 3.810 18.027 5.379 1.00 63.50 353 A 1 ATOM 2844 C CA . ALA A 0 353 . 5.002 17.550 6.070 1.00 63.50 353 A 1 ATOM 2845 C C . ALA A 0 353 . 6.289 18.142 5.462 1.00 63.50 353 A 1 ATOM 2846 C CB . ALA A 0 353 . 5.001 16.018 5.991 1.00 63.50 353 A 1 ATOM 2847 O O . ALA A 0 353 . 7.246 18.432 6.180 1.00 63.50 353 A 1 ATOM 2848 N N . GLU A 0 354 . 6.295 18.378 4.147 1.00 73.04 354 A 1 ATOM 2849 C CA . GLU A 0 354 . 7.359 19.085 3.429 1.00 73.04 354 A 1 ATOM 2850 C C . GLU A 0 354 . 7.075 20.596 3.370 1.00 73.04 354 A 1 ATOM 2851 C CB . GLU A 0 354 . 7.581 18.469 2.036 1.00 73.04 354 A 1 ATOM 2852 O O . GLU A 0 354 . 6.869 21.168 2.297 1.00 73.04 354 A 1 ATOM 2853 C CG . GLU A 0 354 . 8.111 17.026 2.097 1.00 73.04 354 A 1 ATOM 2854 C CD . GLU A 0 354 . 8.425 16.429 0.711 1.00 73.04 354 A 1 ATOM 2855 O OE1 . GLU A 0 354 . 8.627 15.193 0.644 1.00 73.04 354 A 1 ATOM 2856 O OE2 . GLU A 0 354 . 8.506 17.192 -0.281 1.00 73.04 354 A 1 ATOM 2857 N N . TYR A 0 355 . 7.046 21.251 4.535 1.00 80.96 355 A 1 ATOM 2858 C CA . TYR A 0 355 . 6.850 22.701 4.625 1.00 80.96 355 A 1 ATOM 2859 C C . TYR A 0 355 . 7.849 23.453 3.735 1.00 80.96 355 A 1 ATOM 2860 C CB . TYR A 0 355 . 6.977 23.180 6.078 1.00 80.96 355 A 1 ATOM 2861 O O . TYR A 0 355 . 9.069 23.318 3.883 1.00 80.96 355 A 1 ATOM 2862 C CG . TYR A 0 355 . 6.976 24.696 6.222 1.00 80.96 355 A 1 ATOM 2863 C CD1 . TYR A 0 355 . 8.194 25.401 6.310 1.00 80.96 355 A 1 ATOM 2864 C CD2 . TYR A 0 355 . 5.759 25.403 6.219 1.00 80.96 355 A 1 ATOM 2865 C CE1 . TYR A 0 355 . 8.199 26.805 6.412 1.00 80.96 355 A 1 ATOM 2866 C CE2 . TYR A 0 355 . 5.757 26.809 6.316 1.00 80.96 355 A 1 ATOM 2867 O OH . TYR A 0 355 . 6.980 28.868 6.535 1.00 80.96 355 A 1 ATOM 2868 C CZ . TYR A 0 355 . 6.975 27.512 6.415 1.00 80.96 355 A 1 ATOM 2869 N N . LYS A 0 356 . 7.329 24.309 2.849 1.00 86.07 356 A 1 ATOM 2870 C CA . LYS A 0 356 . 8.147 25.188 2.002 1.00 86.07 356 A 1 ATOM 2871 C C . LYS A 0 356 . 8.074 26.637 2.472 1.00 86.07 356 A 1 ATOM 2872 C CB . LYS A 0 356 . 7.763 25.057 0.529 1.00 86.07 356 A 1 ATOM 2873 O O . LYS A 0 356 . 7.003 27.091 2.866 1.00 86.07 356 A 1 ATOM 2874 C CG . LYS A 0 356 . 7.903 23.604 0.069 1.00 86.07 356 A 1 ATOM 2875 C CD . LYS A 0 356 . 8.008 23.532 -1.447 1.00 86.07 356 A 1 ATOM 2876 C CE . LYS A 0 356 . 8.226 22.073 -1.822 1.00 86.07 356 A 1 ATOM 2877 N NZ . LYS A 0 356 . 8.742 22.009 -3.188 1.00 86.07 356 A 1 ATOM 2878 N N . PRO A 0 357 . 9.181 27.401 2.412 1.00 87.56 357 A 1 ATOM 2879 C CA . PRO A 0 357 . 9.169 28.800 2.821 1.00 87.56 357 A 1 ATOM 2880 C C . PRO A 0 357 . 8.292 29.662 1.890 1.00 87.56 357 A 1 ATOM 2881 C CB . PRO A 0 357 . 10.641 29.229 2.816 1.00 87.56 357 A 1 ATOM 2882 O O . PRO A 0 357 . 8.161 29.363 0.703 1.00 87.56 357 A 1 ATOM 2883 C CG . PRO A 0 357 . 11.284 28.312 1.775 1.00 87.56 357 A 1 ATOM 2884 C CD . PRO A 0 357 . 10.499 27.011 1.927 1.00 87.56 357 A 1 ATOM 2885 N N . PRO A 0 358 . 7.764 30.806 2.363 1.00 87.88 358 A 1 ATOM 2886 C CA . PRO A 0 358 . 6.917 31.689 1.551 1.00 87.88 358 A 1 ATOM 2887 C C . PRO A 0 358 . 7.643 32.310 0.347 1.00 87.88 358 A 1 ATOM 2888 C CB . PRO A 0 358 . 6.396 32.751 2.524 1.00 87.88 358 A 1 ATOM 2889 O O . PRO A 0 358 . 6.996 32.797 -0.577 1.00 87.88 358 A 1 ATOM 2890 C CG . PRO A 0 358 . 7.453 32.780 3.629 1.00 87.88 358 A 1 ATOM 2891 C CD . PRO A 0 358 . 7.903 31.325 3.713 1.00 87.88 358 A 1 ATOM 2892 N N . GLY A 0 359 . 8.980 32.243 0.307 1.00 88.18 359 A 1 ATOM 2893 C CA . GLY A 0 359 . 9.784 32.620 -0.862 1.00 88.18 359 A 1 ATOM 2894 C C . GLY A 0 359 . 9.494 31.796 -2.125 1.00 88.18 359 A 1 ATOM 2895 O O . GLY A 0 359 . 9.952 32.169 -3.199 1.00 88.18 359 A 1 ATOM 2896 N N . VAL A 0 360 . 8.712 30.716 -2.017 1.00 91.57 360 A 1 ATOM 2897 C CA . VAL A 0 360 . 8.297 29.867 -3.143 1.00 91.57 360 A 1 ATOM 2898 C C . VAL A 0 360 . 7.095 30.435 -3.915 1.00 91.57 360 A 1 ATOM 2899 C CB . VAL A 0 360 . 8.051 28.430 -2.632 1.00 91.57 360 A 1 ATOM 2900 O O . VAL A 0 360 . 6.920 30.097 -5.083 1.00 91.57 360 A 1 ATOM 2901 C CG1 . VAL A 0 360 . 7.658 27.455 -3.743 1.00 91.57 360 A 1 ATOM 2902 C CG2 . VAL A 0 360 . 9.340 27.890 -1.994 1.00 91.57 360 A 1 ATOM 2903 N N . ILE A 0 361 . 6.299 31.345 -3.333 1.00 92.84 361 A 1 ATOM 2904 C CA . ILE A 0 361 . 5.100 31.918 -3.987 1.00 92.84 361 A 1 ATOM 2905 C C . ILE A 0 361 . 5.414 32.536 -5.366 1.00 92.84 361 A 1 ATOM 2906 C CB . ILE A 0 361 . 4.368 32.921 -3.057 1.00 92.84 361 A 1 ATOM 2907 O O . ILE A 0 361 . 4.725 32.189 -6.328 1.00 92.84 361 A 1 ATOM 2908 C CG1 . ILE A 0 361 . 3.857 32.218 -1.781 1.00 92.84 361 A 1 ATOM 2909 C CG2 . ILE A 0 361 . 3.194 33.601 -3.792 1.00 92.84 361 A 1 ATOM 2910 C CD1 . ILE A 0 361 . 3.417 33.193 -0.681 1.00 92.84 361 A 1 ATOM 2911 N N . PRO A 0 362 . 6.468 33.365 -5.534 1.00 93.13 362 A 1 ATOM 2912 C CA . PRO A 0 362 . 6.828 33.906 -6.847 1.00 93.13 362 A 1 ATOM 2913 C C . PRO A 0 362 . 7.155 32.823 -7.884 1.00 93.13 362 A 1 ATOM 2914 C CB . PRO A 0 362 . 8.039 34.814 -6.604 1.00 93.13 362 A 1 ATOM 2915 O O . PRO A 0 362 . 6.882 33.007 -9.065 1.00 93.13 362 A 1 ATOM 2916 C CG . PRO A 0 362 . 7.918 35.198 -5.133 1.00 93.13 362 A 1 ATOM 2917 C CD . PRO A 0 362 . 7.350 33.927 -4.520 1.00 93.13 362 A 1 ATOM 2918 N N . LYS A 0 363 . 7.697 31.677 -7.454 1.00 92.43 363 A 1 ATOM 2919 C CA . LYS A 0 363 . 8.020 30.549 -8.340 1.00 92.43 363 A 1 ATOM 2920 C C . LYS A 0 363 . 6.787 29.748 -8.746 1.00 92.43 363 A 1 ATOM 2921 C CB . LYS A 0 363 . 9.040 29.625 -7.673 1.00 92.43 363 A 1 ATOM 2922 O O . LYS A 0 363 . 6.721 29.262 -9.873 1.00 92.43 363 A 1 ATOM 2923 C CG . LYS A 0 363 . 10.372 30.337 -7.425 1.00 92.43 363 A 1 ATOM 2924 C CD . LYS A 0 363 . 11.378 29.324 -6.889 1.00 92.43 363 A 1 ATOM 2925 C CE . LYS A 0 363 . 12.794 29.861 -7.071 1.00 92.43 363 A 1 ATOM 2926 N NZ . LYS A 0 363 . 13.770 28.805 -6.754 1.00 92.43 363 A 1 ATOM 2927 N N . ILE A 0 364 . 5.800 29.633 -7.855 1.00 93.97 364 A 1 ATOM 2928 C CA . ILE A 0 364 . 4.487 29.057 -8.185 1.00 93.97 364 A 1 ATOM 2929 C C . ILE A 0 364 . 3.799 29.939 -9.228 1.00 93.97 364 A 1 ATOM 2930 C CB . ILE A 0 364 . 3.605 28.888 -6.926 1.00 93.97 364 A 1 ATOM 2931 O O . ILE A 0 364 . 3.348 29.426 -10.248 1.00 93.97 364 A 1 ATOM 2932 C CG1 . ILE A 0 364 . 4.255 27.891 -5.943 1.00 93.97 364 A 1 ATOM 2933 C CG2 . ILE A 0 364 . 2.194 28.402 -7.309 1.00 93.97 364 A 1 ATOM 2934 C CD1 . ILE A 0 364 . 3.602 27.866 -4.556 1.00 93.97 364 A 1 ATOM 2935 N N . LEU A 0 365 . 3.788 31.259 -9.010 1.00 94.38 365 A 1 ATOM 2936 C CA . LEU A 0 365 . 3.248 32.225 -9.966 1.00 94.38 365 A 1 ATOM 2937 C C . LEU A 0 365 . 3.923 32.096 -11.336 1.00 94.38 365 A 1 ATOM 2938 C CB . LEU A 0 365 . 3.414 33.640 -9.383 1.00 94.38 365 A 1 ATOM 2939 O O . LEU A 0 365 . 3.239 32.031 -12.354 1.00 94.38 365 A 1 ATOM 2940 C CG . LEU A 0 365 . 2.990 34.769 -10.340 1.00 94.38 365 A 1 ATOM 2941 C CD1 . LEU A 0 365 . 1.522 34.656 -10.736 1.00 94.38 365 A 1 ATOM 2942 C CD2 . LEU A 0 365 . 3.217 36.126 -9.677 1.00 94.38 365 A 1 ATOM 2943 N N . GLU A 0 366 . 5.252 32.018 -11.365 1.00 92.35 366 A 1 ATOM 2944 C CA . GLU A 0 366 . 5.990 31.843 -12.616 1.00 92.35 366 A 1 ATOM 2945 C C . GLU A 0 366 . 5.655 30.509 -13.299 1.00 92.35 366 A 1 ATOM 2946 C CB . GLU A 0 366 . 7.494 31.990 -12.333 1.00 92.35 366 A 1 ATOM 2947 O O . GLU A 0 366 . 5.413 30.472 -14.501 1.00 92.35 366 A 1 ATOM 2948 C CG . GLU A 0 366 . 8.320 32.191 -13.610 1.00 92.35 366 A 1 ATOM 2949 C CD . GLU A 0 366 . 7.942 33.460 -14.402 1.00 92.35 366 A 1 ATOM 2950 O OE1 . GLU A 0 366 . 8.339 33.518 -15.583 1.00 92.35 366 A 1 ATOM 2951 O OE2 . GLU A 0 366 . 7.267 34.372 -13.848 1.00 92.35 366 A 1 ATOM 2952 N N . SER A 0 367 . 5.527 29.423 -12.532 1.00 93.84 367 A 1 ATOM 2953 C CA . SER A 0 367 . 5.116 28.115 -13.059 1.00 93.84 367 A 1 ATOM 2954 C C . SER A 0 367 . 3.714 28.157 -13.682 1.00 93.84 367 A 1 ATOM 2955 C CB . SER A 0 367 . 5.158 27.048 -11.960 1.00 93.84 367 A 1 ATOM 2956 O O . SER A 0 367 . 3.511 27.616 -14.767 1.00 93.84 367 A 1 ATOM 2957 O OG . SER A 0 367 . 6.446 26.962 -11.378 1.00 93.84 367 A 1 ATOM 2958 N N . LEU A 0 368 . 2.755 28.839 -13.045 1.00 94.37 368 A 1 ATOM 2959 C CA . LEU A 0 368 . 1.400 29.015 -13.581 1.00 94.37 368 A 1 ATOM 2960 C C . LEU A 0 368 . 1.389 29.857 -14.862 1.00 94.37 368 A 1 ATOM 2961 C CB . LEU A 0 368 . 0.499 29.681 -12.533 1.00 94.37 368 A 1 ATOM 2962 O O . LEU A 0 368 . 0.665 29.527 -15.802 1.00 94.37 368 A 1 ATOM 2963 C CG . LEU A 0 368 . 0.141 28.823 -11.310 1.00 94.37 368 A 1 ATOM 2964 C CD1 . LEU A 0 368 . -0.550 29.720 -10.285 1.00 94.37 368 A 1 ATOM 2965 C CD2 . LEU A 0 368 . -0.793 27.668 -11.675 1.00 94.37 368 A 1 ATOM 2966 N N . LYS A 0 369 . 2.218 30.907 -14.943 1.00 93.59 369 A 1 ATOM 2967 C CA . LYS A 0 369 . 2.396 31.672 -16.188 1.00 93.59 369 A 1 ATOM 2968 C C . LYS A 0 369 . 2.939 30.787 -17.304 1.00 93.59 369 A 1 ATOM 2969 C CB . LYS A 0 369 . 3.345 32.851 -15.984 1.00 93.59 369 A 1 ATOM 2970 O O . LYS A 0 369 . 2.368 30.768 -18.391 1.00 93.59 369 A 1 ATOM 2971 C CG . LYS A 0 369 . 2.753 33.980 -15.137 1.00 93.59 369 A 1 ATOM 2972 C CD . LYS A 0 369 . 3.870 35.004 -14.981 1.00 93.59 369 A 1 ATOM 2973 C CE . LYS A 0 369 . 3.508 36.138 -14.039 1.00 93.59 369 A 1 ATOM 2974 N NZ . LYS A 0 369 . 4.744 36.910 -13.795 1.00 93.59 369 A 1 ATOM 2975 N N . LEU A 0 370 . 3.970 29.982 -17.035 1.00 93.84 370 A 1 ATOM 2976 C CA . LEU A 0 370 . 4.504 29.024 -18.012 1.00 93.84 370 A 1 ATOM 2977 C C . LEU A 0 370 . 3.416 28.052 -18.513 1.00 93.84 370 A 1 ATOM 2978 C CB . LEU A 0 370 . 5.716 28.286 -17.412 1.00 93.84 370 A 1 ATOM 2979 O O . LEU A 0 370 . 3.352 27.769 -19.711 1.00 93.84 370 A 1 ATOM 2980 C CG . LEU A 0 370 . 6.958 29.165 -17.145 1.00 93.84 370 A 1 ATOM 2981 C CD1 . LEU A 0 370 . 8.010 28.342 -16.398 1.00 93.84 370 A 1 ATOM 2982 C CD2 . LEU A 0 370 . 7.610 29.709 -18.419 1.00 93.84 370 A 1 ATOM 2983 N N . MET A 0 371 . 2.510 27.607 -17.637 1.00 94.13 371 A 1 ATOM 2984 C CA . MET A 0 371 . 1.400 26.719 -18.005 1.00 94.13 371 A 1 ATOM 2985 C C . MET A 0 371 . 0.260 27.417 -18.765 1.00 94.13 371 A 1 ATOM 2986 C CB . MET A 0 371 . 0.836 26.025 -16.757 1.00 94.13 371 A 1 ATOM 2987 O O . MET A 0 371 . -0.259 26.828 -19.707 1.00 94.13 371 A 1 ATOM 2988 C CG . MET A 0 371 . 1.826 25.038 -16.135 1.00 94.13 371 A 1 ATOM 2989 S SD . MET A 0 371 . 1.191 24.217 -14.648 1.00 94.13 371 A 1 ATOM 2990 C CE . MET A 0 371 . 2.725 23.462 -14.054 1.00 94.13 371 A 1 ATOM 2991 N N . ARG A 0 372 . -0.155 28.640 -18.400 1.00 92.60 372 A 1 ATOM 2992 C CA . ARG A 0 372 . -1.339 29.305 -18.997 1.00 92.60 372 A 1 ATOM 2993 C C . ARG A 0 372 . -1.026 30.301 -20.117 1.00 92.60 372 A 1 ATOM 2994 C CB . ARG A 0 372 . -2.188 29.984 -17.911 1.00 92.60 372 A 1 ATOM 2995 O O . ARG A 0 372 . -1.825 30.437 -21.041 1.00 92.60 372 A 1 ATOM 2996 C CG . ARG A 0 372 . -2.814 29.009 -16.898 1.00 92.60 372 A 1 ATOM 2997 C CD . ARG A 0 372 . -4.025 29.681 -16.238 1.00 92.60 372 A 1 ATOM 2998 N NE . ARG A 0 372 . -4.600 28.892 -15.136 1.00 92.60 372 A 1 ATOM 2999 N NH1 . ARG A 0 372 . -5.791 30.574 -14.092 1.00 92.60 372 A 1 ATOM 3000 N NH2 . ARG A 0 372 . -5.800 28.550 -13.252 1.00 92.60 372 A 1 ATOM 3001 C CZ . ARG A 0 372 . -5.402 29.338 -14.187 1.00 92.60 372 A 1 ATOM 3002 N N . GLU A 0 373 . 0.114 30.985 -20.061 1.00 90.96 373 A 1 ATOM 3003 C CA . GLU A 0 373 . 0.551 31.952 -21.083 1.00 90.96 373 A 1 ATOM 3004 C C . GLU A 0 373 . 1.345 31.267 -22.199 1.00 90.96 373 A 1 ATOM 3005 C CB . GLU A 0 373 . 1.402 33.050 -20.420 1.00 90.96 373 A 1 ATOM 3006 O O . GLU A 0 373 . 1.181 31.580 -23.379 1.00 90.96 373 A 1 ATOM 3007 C CG . GLU A 0 373 . 1.782 34.185 -21.385 1.00 90.96 373 A 1 ATOM 3008 C CD . GLU A 0 373 . 2.695 35.248 -20.750 1.00 90.96 373 A 1 ATOM 3009 O OE1 . GLU A 0 373 . 3.125 36.145 -21.514 1.00 90.96 373 A 1 ATOM 3010 O OE2 . GLU A 0 373 . 2.964 35.166 -19.528 1.00 90.96 373 A 1 ATOM 3011 N N . PHE A 0 374 . 2.203 30.303 -21.850 1.00 91.51 374 A 1 ATOM 3012 C CA . PHE A 0 374 . 3.039 29.615 -22.837 1.00 91.51 374 A 1 ATOM 3013 C C . PHE A 0 374 . 2.546 28.219 -23.216 1.00 91.51 374 A 1 ATOM 3014 C CB . PHE A 0 374 . 4.508 29.635 -22.415 1.00 91.51 374 A 1 ATOM 3015 O O . PHE A 0 374 . 3.003 27.690 -24.232 1.00 91.51 374 A 1 ATOM 3016 C CG . PHE A 0 374 . 5.080 31.032 -22.293 1.00 91.51 374 A 1 ATOM 3017 C CD1 . PHE A 0 374 . 5.586 31.697 -23.428 1.00 91.51 374 A 1 ATOM 3018 C CD2 . PHE A 0 374 . 5.067 31.690 -21.051 1.00 91.51 374 A 1 ATOM 3019 C CE1 . PHE A 0 374 . 6.053 33.020 -23.320 1.00 91.51 374 A 1 ATOM 3020 C CE2 . PHE A 0 374 . 5.552 33.001 -20.939 1.00 91.51 374 A 1 ATOM 3021 C CZ . PHE A 0 374 . 6.036 33.670 -22.074 1.00 91.51 374 A 1 ATOM 3022 N N . LEU A 0 375 . 1.587 27.666 -22.463 1.00 94.91 375 A 1 ATOM 3023 C CA . LEU A 0 375 . 1.074 26.301 -22.615 1.00 94.91 375 A 1 ATOM 3024 C C . LEU A 0 375 . 2.178 25.243 -22.513 1.00 94.91 375 A 1 ATOM 3025 C CB . LEU A 0 375 . 0.179 26.167 -23.861 1.00 94.91 375 A 1 ATOM 3026 O O . LEU A 0 375 . 2.181 24.262 -23.258 1.00 94.91 375 A 1 ATOM 3027 C CG . LEU A 0 375 . -1.010 27.140 -23.907 1.00 94.91 375 A 1 ATOM 3028 C CD1 . LEU A 0 375 . -1.740 26.939 -25.231 1.00 94.91 375 A 1 ATOM 3029 C CD2 . LEU A 0 375 . -2.019 26.916 -22.777 1.00 94.91 375 A 1 ATOM 3030 N N . PHE A 0 376 . 3.135 25.453 -21.606 1.00 95.79 376 A 1 ATOM 3031 C CA . PHE A 0 376 . 4.167 24.467 -21.317 1.00 95.79 376 A 1 ATOM 3032 C C . PHE A 0 376 . 3.656 23.409 -20.344 1.00 95.79 376 A 1 ATOM 3033 C CB . PHE A 0 376 . 5.441 25.142 -20.808 1.00 95.79 376 A 1 ATOM 3034 O O . PHE A 0 376 . 3.124 23.724 -19.280 1.00 95.79 376 A 1 ATOM 3035 C CG . PHE A 0 376 . 6.129 26.095 -21.772 1.00 95.79 376 A 1 ATOM 3036 C CD1 . PHE A 0 376 . 6.068 25.908 -23.168 1.00 95.79 376 A 1 ATOM 3037 C CD2 . PHE A 0 376 . 6.865 27.177 -21.257 1.00 95.79 376 A 1 ATOM 3038 C CE1 . PHE A 0 376 . 6.710 26.810 -24.031 1.00 95.79 376 A 1 ATOM 3039 C CE2 . PHE A 0 376 . 7.524 28.071 -22.120 1.00 95.79 376 A 1 ATOM 3040 C CZ . PHE A 0 376 . 7.451 27.884 -23.511 1.00 95.79 376 A 1 ATOM 3041 N N . GLU A 0 377 . 3.837 22.142 -20.698 1.00 95.63 377 A 1 ATOM 3042 C CA . GLU A 0 377 . 3.539 21.034 -19.801 1.00 95.63 377 A 1 ATOM 3043 C C . GLU A 0 377 . 4.604 20.882 -18.709 1.00 95.63 377 A 1 ATOM 3044 C CB . GLU A 0 377 . 3.389 19.723 -20.572 1.00 95.63 377 A 1 ATOM 3045 O O . GLU A 0 377 . 5.751 21.319 -18.839 1.00 95.63 377 A 1 ATOM 3046 C CG . GLU A 0 377 . 2.070 19.592 -21.340 1.00 95.63 377 A 1 ATOM 3047 C CD . GLU A 0 377 . 1.854 18.149 -21.808 1.00 95.63 377 A 1 ATOM 3048 O OE1 . GLU A 0 377 . 0.721 17.755 -22.148 1.00 95.63 377 A 1 ATOM 3049 O OE2 . GLU A 0 377 . 2.822 17.365 -21.833 1.00 95.63 377 A 1 ATOM 3050 N N . VAL A 0 378 . 4.223 20.194 -17.630 1.00 95.84 378 A 1 ATOM 3051 C CA . VAL A 0 378 . 5.070 19.960 -16.453 1.00 95.84 378 A 1 ATOM 3052 C C . VAL A 0 378 . 6.465 19.414 -16.802 1.00 95.84 378 A 1 ATOM 3053 C CB . VAL A 0 378 . 4.343 19.060 -15.431 1.00 95.84 378 A 1 ATOM 3054 O O . VAL A 0 378 . 7.435 19.969 -16.282 1.00 95.84 378 A 1 ATOM 3055 C CG1 . VAL A 0 378 . 5.276 18.651 -14.288 1.00 95.84 378 A 1 ATOM 3056 C CG2 . VAL A 0 378 . 3.122 19.774 -14.840 1.00 95.84 378 A 1 ATOM 3057 N N . PRO A 0 379 . 6.638 18.401 -17.681 1.00 95.51 379 A 1 ATOM 3058 C CA . PRO A 0 379 . 7.974 17.909 -18.013 1.00 95.51 379 A 1 ATOM 3059 C C . PRO A 0 379 . 8.821 18.960 -18.733 1.00 95.51 379 A 1 ATOM 3060 C CB . PRO A 0 379 . 7.777 16.663 -18.879 1.00 95.51 379 A 1 ATOM 3061 O O . PRO A 0 379 . 9.987 19.135 -18.390 1.00 95.51 379 A 1 ATOM 3062 C CG . PRO A 0 379 . 6.352 16.231 -18.556 1.00 95.51 379 A 1 ATOM 3063 C CD . PRO A 0 379 . 5.640 17.554 -18.317 1.00 95.51 379 A 1 ATOM 3064 N N . PHE A 0 380 . 8.249 19.704 -19.686 1.00 95.68 380 A 1 ATOM 3065 C CA . PHE A 0 380 . 8.977 20.774 -20.373 1.00 95.68 380 A 1 ATOM 3066 C C . PHE A 0 380 . 9.479 21.823 -19.378 1.00 95.68 380 A 1 ATOM 3067 C CB . PHE A 0 380 . 8.094 21.412 -21.449 1.00 95.68 380 A 1 ATOM 3068 O O . PHE A 0 380 . 10.656 22.182 -19.388 1.00 95.68 380 A 1 ATOM 3069 C CG . PHE A 0 380 . 8.836 22.479 -22.227 1.00 95.68 380 A 1 ATOM 3070 C CD1 . PHE A 0 380 . 8.835 23.816 -21.784 1.00 95.68 380 A 1 ATOM 3071 C CD2 . PHE A 0 380 . 9.589 22.124 -23.360 1.00 95.68 380 A 1 ATOM 3072 C CE1 . PHE A 0 380 . 9.564 24.796 -22.479 1.00 95.68 380 A 1 ATOM 3073 C CE2 . PHE A 0 380 . 10.334 23.102 -24.039 1.00 95.68 380 A 1 ATOM 3074 C CZ . PHE A 0 380 . 10.320 24.437 -23.606 1.00 95.68 380 A 1 ATOM 3075 N N . ILE A 0 381 . 8.609 22.250 -18.463 1.00 95.15 381 A 1 ATOM 3076 C CA . ILE A 0 381 . 8.952 23.190 -17.398 1.00 95.15 381 A 1 ATOM 3077 C C . ILE A 0 381 . 10.084 22.626 -16.514 1.00 95.15 381 A 1 ATOM 3078 C CB . ILE A 0 381 . 7.663 23.529 -16.613 1.00 95.15 381 A 1 ATOM 3079 O O . ILE A 0 381 . 11.084 23.305 -16.279 1.00 95.15 381 A 1 ATOM 3080 C CG1 . ILE A 0 381 . 6.664 24.320 -17.482 1.00 95.15 381 A 1 ATOM 3081 C CG2 . ILE A 0 381 . 8.013 24.341 -15.377 1.00 95.15 381 A 1 ATOM 3082 C CD1 . ILE A 0 381 . 5.308 24.581 -16.811 1.00 95.15 381 A 1 ATOM 3083 N N . ALA A 0 382 . 9.968 21.367 -16.081 1.00 94.17 382 A 1 ATOM 3084 C CA . ALA A 0 382 . 10.937 20.710 -15.205 1.00 94.17 382 A 1 ATOM 3085 C C . ALA A 0 382 . 12.321 20.504 -15.847 1.00 94.17 382 A 1 ATOM 3086 C CB . ALA A 0 382 . 10.350 19.361 -14.771 1.00 94.17 382 A 1 ATOM 3087 O O . ALA A 0 382 . 13.327 20.520 -15.140 1.00 94.17 382 A 1 ATOM 3088 N N . PHE A 0 383 . 12.396 20.289 -17.164 1.00 92.86 383 A 1 ATOM 3089 C CA . PHE A 0 383 . 13.661 20.013 -17.854 1.00 92.86 383 A 1 ATOM 3090 C C . PHE A 0 383 . 14.292 21.249 -18.510 1.00 92.86 383 A 1 ATOM 3091 C CB . PHE A 0 383 . 13.483 18.847 -18.839 1.00 92.86 383 A 1 ATOM 3092 O O . PHE A 0 383 . 15.517 21.348 -18.513 1.00 92.86 383 A 1 ATOM 3093 C CG . PHE A 0 383 . 13.303 17.499 -18.153 1.00 92.86 383 A 1 ATOM 3094 C CD1 . PHE A 0 383 . 14.377 16.916 -17.454 1.00 92.86 383 A 1 ATOM 3095 C CD2 . PHE A 0 383 . 12.070 16.821 -18.202 1.00 92.86 383 A 1 ATOM 3096 C CE1 . PHE A 0 383 . 14.205 15.695 -16.776 1.00 92.86 383 A 1 ATOM 3097 C CE2 . PHE A 0 383 . 11.889 15.611 -17.514 1.00 92.86 383 A 1 ATOM 3098 C CZ . PHE A 0 383 . 12.953 15.056 -16.789 1.00 92.86 383 A 1 ATOM 3099 N N . TYR A 0 384 . 13.492 22.196 -19.013 1.00 93.18 384 A 1 ATOM 3100 C CA . TYR A 0 384 . 13.967 23.327 -19.827 1.00 93.18 384 A 1 ATOM 3101 C C . TYR A 0 384 . 13.765 24.710 -19.203 1.00 93.18 384 A 1 ATOM 3102 C CB . TYR A 0 384 . 13.313 23.263 -21.216 1.00 93.18 384 A 1 ATOM 3103 O O . TYR A 0 384 . 14.232 25.698 -19.771 1.00 93.18 384 A 1 ATOM 3104 C CG . TYR A 0 384 . 13.729 22.043 -22.001 1.00 93.18 384 A 1 ATOM 3105 C CD1 . TYR A 0 384 . 15.064 21.940 -22.423 1.00 93.18 384 A 1 ATOM 3106 C CD2 . TYR A 0 384 . 12.814 21.008 -22.273 1.00 93.18 384 A 1 ATOM 3107 C CE1 . TYR A 0 384 . 15.497 20.791 -23.096 1.00 93.18 384 A 1 ATOM 3108 C CE2 . TYR A 0 384 . 13.241 19.862 -22.969 1.00 93.18 384 A 1 ATOM 3109 O OH . TYR A 0 384 . 15.015 18.637 -24.010 1.00 93.18 384 A 1 ATOM 3110 C CZ . TYR A 0 384 . 14.588 19.749 -23.370 1.00 93.18 384 A 1 ATOM 3111 N N . ARG A 0 385 . 13.071 24.813 -18.063 1.00 92.23 385 A 1 ATOM 3112 C CA . ARG A 0 385 . 12.872 26.069 -17.312 1.00 92.23 385 A 1 ATOM 3113 C C . ARG A 0 385 . 13.292 25.923 -15.847 1.00 92.23 385 A 1 ATOM 3114 C CB . ARG A 0 385 . 11.422 26.574 -17.471 1.00 92.23 385 A 1 ATOM 3115 O O . ARG A 0 385 . 12.698 26.522 -14.950 1.00 92.23 385 A 1 ATOM 3116 C CG . ARG A 0 385 . 11.007 26.876 -18.919 1.00 92.23 385 A 1 ATOM 3117 C CD . ARG A 0 385 . 11.767 28.079 -19.495 1.00 92.23 385 A 1 ATOM 3118 N NE . ARG A 0 385 . 11.373 28.344 -20.895 1.00 92.23 385 A 1 ATOM 3119 N NH1 . ARG A 0 385 . 12.958 27.035 -21.911 1.00 92.23 385 A 1 ATOM 3120 N NH2 . ARG A 0 385 . 11.535 28.170 -23.169 1.00 92.23 385 A 1 ATOM 3121 C CZ . ARG A 0 385 . 11.949 27.845 -21.977 1.00 92.23 385 A 1 ATOM 3122 N N . LYS A 0 386 . 14.326 25.112 -15.600 1.00 90.11 386 A 1 ATOM 3123 C CA . LYS A 0 386 . 14.860 24.826 -14.257 1.00 90.11 386 A 1 ATOM 3124 C C . LYS A 0 386 . 15.263 26.095 -13.520 1.00 90.11 386 A 1 ATOM 3125 C CB . LYS A 0 386 . 16.084 23.914 -14.360 1.00 90.11 386 A 1 ATOM 3126 O O . LYS A 0 386 . 15.019 26.199 -12.324 1.00 90.11 386 A 1 ATOM 3127 C CG . LYS A 0 386 . 15.704 22.511 -14.827 1.00 90.11 386 A 1 ATOM 3128 C CD . LYS A 0 386 . 16.965 21.660 -14.923 1.00 90.11 386 A 1 ATOM 3129 C CE . LYS A 0 386 . 16.635 20.312 -15.547 1.00 90.11 386 A 1 ATOM 3130 N NZ . LYS A 0 386 . 17.889 19.578 -15.798 1.00 90.11 386 A 1 ATOM 3131 N N . GLU A 0 387 . 15.809 27.070 -14.242 1.00 87.95 387 A 1 ATOM 3132 C CA . GLU A 0 387 . 16.220 28.378 -13.733 1.00 87.95 387 A 1 ATOM 3133 C C . GLU A 0 387 . 15.100 29.127 -12.986 1.00 87.95 387 A 1 ATOM 3134 C CB . GLU A 0 387 . 16.780 29.223 -14.899 1.00 87.95 387 A 1 ATOM 3135 O O . GLU A 0 387 . 15.369 29.843 -12.024 1.00 87.95 387 A 1 ATOM 3136 C CG . GLU A 0 387 . 15.814 29.477 -16.084 1.00 87.95 387 A 1 ATOM 3137 C CD . GLU A 0 387 . 15.870 28.447 -17.229 1.00 87.95 387 A 1 ATOM 3138 O OE1 . GLU A 0 387 . 15.489 28.813 -18.372 1.00 87.95 387 A 1 ATOM 3139 O OE2 . GLU A 0 387 . 16.212 27.267 -16.969 1.00 87.95 387 A 1 ATOM 3140 N N . CYS A 0 388 . 13.835 28.925 -13.370 1.00 85.36 388 A 1 ATOM 3141 C CA . CYS A 0 388 . 12.684 29.592 -12.760 1.00 85.36 388 A 1 ATOM 3142 C C . CYS A 0 388 . 12.235 28.923 -11.446 1.00 85.36 388 A 1 ATOM 3143 C CB . CYS A 0 388 . 11.539 29.593 -13.789 1.00 85.36 388 A 1 ATOM 3144 O O . CYS A 0 388 . 11.495 29.515 -10.660 1.00 85.36 388 A 1 ATOM 3145 S SG . CYS A 0 388 . 11.998 30.486 -15.304 1.00 85.36 388 A 1 ATOM 3146 N N . ILE A 0 389 . 12.634 27.669 -11.218 1.00 85.48 389 A 1 ATOM 3147 C CA . ILE A 0 389 . 11.949 26.737 -10.310 1.00 85.48 389 A 1 ATOM 3148 C C . ILE A 0 389 . 12.929 26.176 -9.275 1.00 85.48 389 A 1 ATOM 3149 C CB . ILE A 0 389 . 11.270 25.662 -11.189 1.00 85.48 389 A 1 ATOM 3150 O O . ILE A 0 389 . 12.677 26.262 -8.065 1.00 85.48 389 A 1 ATOM 3151 C CG1 . ILE A 0 389 . 10.106 26.329 -11.947 1.00 85.48 389 A 1 ATOM 3152 C CG2 . ILE A 0 389 . 10.716 24.440 -10.448 1.00 85.48 389 A 1 ATOM 3153 C CD1 . ILE A 0 389 . 9.568 25.468 -13.066 1.00 85.48 389 A 1 ATOM 3154 N N . GLU A 0 390 . 14.090 25.685 -9.709 1.00 80.28 390 A 1 ATOM 3155 C CA . GLU A 0 390 . 15.126 25.167 -8.817 1.00 80.28 390 A 1 ATOM 3156 C C . GLU A 0 390 . 15.693 26.279 -7.910 1.00 80.28 390 A 1 ATOM 3157 C CB . GLU A 0 390 . 16.245 24.446 -9.590 1.00 80.28 390 A 1 ATOM 3158 O O . GLU A 0 390 . 15.763 27.455 -8.262 1.00 80.28 390 A 1 ATOM 3159 C CG . GLU A 0 390 . 15.790 23.086 -10.153 1.00 80.28 390 A 1 ATOM 3160 C CD . GLU A 0 390 . 16.947 22.219 -10.690 1.00 80.28 390 A 1 ATOM 3161 O OE1 . GLU A 0 390 . 16.683 21.046 -11.043 1.00 80.28 390 A 1 ATOM 3162 O OE2 . GLU A 0 390 . 18.102 22.701 -10.724 1.00 80.28 390 A 1 ATOM 3163 N N . LYS A 0 391 . 16.049 25.997 -6.655 1.00 80.73 391 A 1 ATOM 3164 C CA . LYS A 0 391 . 16.065 24.697 -5.955 1.00 80.73 391 A 1 ATOM 3165 C C . LYS A 0 391 . 14.781 24.380 -5.169 1.00 80.73 391 A 1 ATOM 3166 C CB . LYS A 0 391 . 17.281 24.680 -5.012 1.00 80.73 391 A 1 ATOM 3167 O O . LYS A 0 391 . 14.739 23.381 -4.461 1.00 80.73 391 A 1 ATOM 3168 C CG . LYS A 0 391 . 18.609 24.814 -5.771 1.00 80.73 391 A 1 ATOM 3169 C CD . LYS A 0 391 . 19.795 24.815 -4.803 1.00 80.73 391 A 1 ATOM 3170 C CE . LYS A 0 391 . 21.082 24.955 -5.622 1.00 80.73 391 A 1 ATOM 3171 N NZ . LYS A 0 391 . 22.282 25.022 -4.755 1.00 80.73 391 A 1 ATOM 3172 N N . ASP A 0 392 . 13.765 25.236 -5.251 1.00 84.53 392 A 1 ATOM 3173 C CA . ASP A 0 392 . 12.648 25.228 -4.296 1.00 84.53 392 A 1 ATOM 3174 C C . ASP A 0 392 . 11.514 24.268 -4.675 1.00 84.53 392 A 1 ATOM 3175 C CB . ASP A 0 392 . 12.070 26.638 -4.168 1.00 84.53 392 A 1 ATOM 3176 O O . ASP A 0 392 . 10.798 23.764 -3.807 1.00 84.53 392 A 1 ATOM 3177 C CG . ASP A 0 392 . 13.066 27.667 -3.628 1.00 84.53 392 A 1 ATOM 3178 O OD1 . ASP A 0 392 . 13.877 27.323 -2.748 1.00 84.53 392 A 1 ATOM 3179 O OD2 . ASP A 0 392 . 13.075 28.790 -4.175 1.00 84.53 392 A 1 ATOM 3180 N N . LEU A 0 393 . 11.327 24.032 -5.971 1.00 89.77 393 A 1 ATOM 3181 C CA . LEU A 0 393 . 10.269 23.197 -6.531 1.00 89.77 393 A 1 ATOM 3182 C C . LEU A 0 393 . 10.891 22.060 -7.357 1.00 89.77 393 A 1 ATOM 3183 C CB . LEU A 0 393 . 9.343 24.092 -7.371 1.00 89.77 393 A 1 ATOM 3184 O O . LEU A 0 393 . 11.880 22.257 -8.060 1.00 89.77 393 A 1 ATOM 3185 C CG . LEU A 0 393 . 8.470 25.125 -6.641 1.00 89.77 393 A 1 ATOM 3186 C CD1 . LEU A 0 393 . 7.702 25.957 -7.672 1.00 89.77 393 A 1 ATOM 3187 C CD2 . LEU A 0 393 . 7.456 24.480 -5.702 1.00 89.77 393 A 1 ATOM 3188 N N . ASN A 0 394 . 10.308 20.868 -7.265 1.00 90.33 394 A 1 ATOM 3189 C CA . ASN A 0 394 . 10.667 19.674 -8.023 1.00 90.33 394 A 1 ATOM 3190 C C . ASN A 0 394 . 9.531 19.282 -8.992 1.00 90.33 394 A 1 ATOM 3191 C CB . ASN A 0 394 . 11.075 18.568 -7.019 1.00 90.33 394 A 1 ATOM 3192 O O . ASN A 0 394 . 8.450 19.872 -8.993 1.00 90.33 394 A 1 ATOM 3193 C CG . ASN A 0 394 . 9.924 18.008 -6.193 1.00 90.33 394 A 1 ATOM 3194 N ND2 . ASN A 0 394 . 10.130 17.684 -4.939 1.00 90.33 394 A 1 ATOM 3195 O OD1 . ASN A 0 394 . 8.840 17.780 -6.697 1.00 90.33 394 A 1 ATOM 3196 N N . ILE A 0 395 . 9.750 18.252 -9.816 1.00 92.73 395 A 1 ATOM 3197 C CA . ILE A 0 395 . 8.750 17.802 -10.800 1.00 92.73 395 A 1 ATOM 3198 C C . ILE A 0 395 . 7.422 17.348 -10.165 1.00 92.73 395 A 1 ATOM 3199 C CB . ILE A 0 395 . 9.361 16.721 -11.717 1.00 92.73 395 A 1 ATOM 3200 O O . ILE A 0 395 . 6.360 17.579 -10.739 1.00 92.73 395 A 1 ATOM 3201 C CG1 . ILE A 0 395 . 8.467 16.493 -12.955 1.00 92.73 395 A 1 ATOM 3202 C CG2 . ILE A 0 395 . 9.638 15.403 -10.963 1.00 92.73 395 A 1 ATOM 3203 C CD1 . ILE A 0 395 . 9.157 15.692 -14.065 1.00 92.73 395 A 1 ATOM 3204 N N . LYS A 0 396 . 7.452 16.753 -8.964 1.00 91.35 396 A 1 ATOM 3205 C CA . LYS A 0 396 . 6.240 16.343 -8.234 1.00 91.35 396 A 1 ATOM 3206 C C . LYS A 0 396 . 5.456 17.559 -7.747 1.00 91.35 396 A 1 ATOM 3207 C CB . LYS A 0 396 . 6.582 15.427 -7.048 1.00 91.35 396 A 1 ATOM 3208 O O . LYS A 0 396 . 4.230 17.567 -7.824 1.00 91.35 396 A 1 ATOM 3209 C CG . LYS A 0 396 . 7.299 14.139 -7.472 1.00 91.35 396 A 1 ATOM 3210 C CD . LYS A 0 396 . 7.551 13.244 -6.254 1.00 91.35 396 A 1 ATOM 3211 C CE . LYS A 0 396 . 8.186 11.931 -6.719 1.00 91.35 396 A 1 ATOM 3212 N NZ . LYS A 0 396 . 8.409 11.009 -5.583 1.00 91.35 396 A 1 ATOM 3213 N N . ASP A 0 397 . 6.154 18.605 -7.316 1.00 92.27 397 A 1 ATOM 3214 C CA . ASP A 0 397 . 5.535 19.868 -6.920 1.00 92.27 397 A 1 ATOM 3215 C C . ASP A 0 397 . 4.862 20.564 -8.100 1.00 92.27 397 A 1 ATOM 3216 C CB . ASP A 0 397 . 6.569 20.824 -6.338 1.00 92.27 397 A 1 ATOM 3217 O O . ASP A 0 397 . 3.781 21.119 -7.939 1.00 92.27 397 A 1 ATOM 3218 C CG . ASP A 0 397 . 7.343 20.232 -5.180 1.00 92.27 397 A 1 ATOM 3219 O OD1 . ASP A 0 397 . 6.720 19.774 -4.208 1.00 92.27 397 A 1 ATOM 3220 O OD2 . ASP A 0 397 . 8.580 20.402 -5.182 1.00 92.27 397 A 1 ATOM 3221 N N . LEU A 0 398 . 5.458 20.502 -9.294 1.00 94.73 398 A 1 ATOM 3222 C CA . LEU A 0 398 . 4.852 21.049 -10.509 1.00 94.73 398 A 1 ATOM 3223 C C . LEU A 0 398 . 3.570 20.305 -10.895 1.00 94.73 398 A 1 ATOM 3224 C CB . LEU A 0 398 . 5.864 21.009 -11.660 1.00 94.73 398 A 1 ATOM 3225 O O . LEU A 0 398 . 2.579 20.947 -11.239 1.00 94.73 398 A 1 ATOM 3226 C CG . LEU A 0 398 . 7.081 21.931 -11.493 1.00 94.73 398 A 1 ATOM 3227 C CD1 . LEU A 0 398 . 8.067 21.637 -12.623 1.00 94.73 398 A 1 ATOM 3228 C CD2 . LEU A 0 398 . 6.690 23.408 -11.539 1.00 94.73 398 A 1 ATOM 3229 N N . TRP A 0 399 . 3.544 18.974 -10.774 1.00 94.70 399 A 1 ATOM 3230 C CA . TRP A 0 399 . 2.308 18.200 -10.933 1.00 94.70 399 A 1 ATOM 3231 C C . TRP A 0 399 . 1.260 18.560 -9.883 1.00 94.70 399 A 1 ATOM 3232 C CB . TRP A 0 399 . 2.606 16.700 -10.886 1.00 94.70 399 A 1 ATOM 3233 O O . TRP A 0 399 . 0.076 18.653 -10.201 1.00 94.70 399 A 1 ATOM 3234 C CG . TRP A 0 399 . 3.139 16.166 -12.170 1.00 94.70 399 A 1 ATOM 3235 C CD1 . TRP A 0 399 . 4.376 15.666 -12.375 1.00 94.70 399 A 1 ATOM 3236 C CD2 . TRP A 0 399 . 2.455 16.098 -13.457 1.00 94.70 399 A 1 ATOM 3237 C CE2 . TRP A 0 399 . 3.354 15.541 -14.410 1.00 94.70 399 A 1 ATOM 3238 C CE3 . TRP A 0 399 . 1.170 16.458 -13.917 1.00 94.70 399 A 1 ATOM 3239 N NE1 . TRP A 0 399 . 4.507 15.303 -13.699 1.00 94.70 399 A 1 ATOM 3240 C CH2 . TRP A 0 399 . 1.712 15.697 -16.176 1.00 94.70 399 A 1 ATOM 3241 C CZ2 . TRP A 0 399 . 2.999 15.333 -15.747 1.00 94.70 399 A 1 ATOM 3242 C CZ3 . TRP A 0 399 . 0.803 16.264 -15.263 1.00 94.70 399 A 1 ATOM 3243 N N . ARG A 0 400 . 1.682 18.822 -8.644 1.00 91.68 400 A 1 ATOM 3244 C CA . ARG A 0 400 . 0.777 19.301 -7.599 1.00 91.68 400 A 1 ATOM 3245 C C . ARG A 0 400 . 0.217 20.681 -7.924 1.00 91.68 400 A 1 ATOM 3246 C CB . ARG A 0 400 . 1.504 19.291 -6.260 1.00 91.68 400 A 1 ATOM 3247 O O . ARG A 0 400 . -0.982 20.877 -7.775 1.00 91.68 400 A 1 ATOM 3248 C CG . ARG A 0 400 . 0.520 19.550 -5.120 1.00 91.68 400 A 1 ATOM 3249 C CD . ARG A 0 400 . 1.325 19.513 -3.836 1.00 91.68 400 A 1 ATOM 3250 N NE . ARG A 0 400 . 0.463 19.443 -2.647 1.00 91.68 400 A 1 ATOM 3251 N NH1 . ARG A 0 400 . 2.148 18.662 -1.362 1.00 91.68 400 A 1 ATOM 3252 N NH2 . ARG A 0 400 . 0.140 18.894 -0.443 1.00 91.68 400 A 1 ATOM 3253 C CZ . ARG A 0 400 . 0.905 19.011 -1.487 1.00 91.68 400 A 1 ATOM 3254 N N . ILE A 0 401 . 1.043 21.612 -8.400 1.00 94.46 401 A 1 ATOM 3255 C CA . ILE A 0 401 . 0.594 22.931 -8.870 1.00 94.46 401 A 1 ATOM 3256 C C . ILE A 0 401 . -0.419 22.755 -10.007 1.00 94.46 401 A 1 ATOM 3257 C CB . ILE A 0 401 . 1.800 23.814 -9.275 1.00 94.46 401 A 1 ATOM 3258 O O . ILE A 0 401 . -1.493 23.337 -9.940 1.00 94.46 401 A 1 ATOM 3259 C CG1 . ILE A 0 401 . 2.632 24.194 -8.026 1.00 94.46 401 A 1 ATOM 3260 C CG2 . ILE A 0 401 . 1.345 25.099 -9.993 1.00 94.46 401 A 1 ATOM 3261 C CD1 . ILE A 0 401 . 4.044 24.694 -8.355 1.00 94.46 401 A 1 ATOM 3262 N N . TYR A 0 402 . -0.143 21.880 -10.977 1.00 94.39 402 A 1 ATOM 3263 C CA . TYR A 0 402 . -1.054 21.566 -12.083 1.00 94.39 402 A 1 ATOM 3264 C C . TYR A 0 402 . -2.414 20.999 -11.622 1.00 94.39 402 A 1 ATOM 3265 C CB . TYR A 0 402 . -0.335 20.592 -13.026 1.00 94.39 402 A 1 ATOM 3266 O O . TYR A 0 402 . -3.458 21.377 -12.153 1.00 94.39 402 A 1 ATOM 3267 C CG . TYR A 0 402 . -1.206 20.054 -14.139 1.00 94.39 402 A 1 ATOM 3268 C CD1 . TYR A 0 402 . -1.771 18.767 -14.039 1.00 94.39 402 A 1 ATOM 3269 C CD2 . TYR A 0 402 . -1.480 20.862 -15.258 1.00 94.39 402 A 1 ATOM 3270 C CE1 . TYR A 0 402 . -2.585 18.275 -15.077 1.00 94.39 402 A 1 ATOM 3271 C CE2 . TYR A 0 402 . -2.302 20.378 -16.292 1.00 94.39 402 A 1 ATOM 3272 O OH . TYR A 0 402 . -3.606 18.584 -17.217 1.00 94.39 402 A 1 ATOM 3273 C CZ . TYR A 0 402 . -2.839 19.075 -16.210 1.00 94.39 402 A 1 ATOM 3274 N N . GLN A 0 403 . -2.427 20.125 -10.610 1.00 92.49 403 A 1 ATOM 3275 C CA . GLN A 0 403 . -3.664 19.596 -10.016 1.00 92.49 403 A 1 ATOM 3276 C C . GLN A 0 403 . -4.414 20.650 -9.188 1.00 92.49 403 A 1 ATOM 3277 C CB . GLN A 0 403 . -3.319 18.408 -9.107 1.00 92.49 403 A 1 ATOM 3278 O O . GLN A 0 403 . -5.645 20.671 -9.154 1.00 92.49 403 A 1 ATOM 3279 C CG . GLN A 0 403 . -2.878 17.155 -9.877 1.00 92.49 403 A 1 ATOM 3280 C CD . GLN A 0 403 . -2.375 16.051 -8.949 1.00 92.49 403 A 1 ATOM 3281 N NE2 . GLN A 0 403 . -1.986 14.915 -9.486 1.00 92.49 403 A 1 ATOM 3282 O OE1 . GLN A 0 403 . -2.330 16.173 -7.734 1.00 92.49 403 A 1 ATOM 3283 N N . MET A 0 404 . -3.685 21.522 -8.490 1.00 92.87 404 A 1 ATOM 3284 C CA . MET A 0 404 . -4.277 22.593 -7.691 1.00 92.87 404 A 1 ATOM 3285 C C . MET A 0 404 . -4.825 23.726 -8.567 1.00 92.87 404 A 1 ATOM 3286 C CB . MET A 0 404 . -3.269 23.102 -6.655 1.00 92.87 404 A 1 ATOM 3287 O O . MET A 0 404 . -5.844 24.299 -8.200 1.00 92.87 404 A 1 ATOM 3288 C CG . MET A 0 404 . -2.935 22.053 -5.583 1.00 92.87 404 A 1 ATOM 3289 S SD . MET A 0 404 . -4.306 21.528 -4.513 1.00 92.87 404 A 1 ATOM 3290 C CE . MET A 0 404 . -4.517 23.021 -3.510 1.00 92.87 404 A 1 ATOM 3291 N N . ASP A 0 405 . -4.234 23.978 -9.737 1.00 94.76 405 A 1 ATOM 3292 C CA . ASP A 0 405 . -4.750 24.891 -10.768 1.00 94.76 405 A 1 ATOM 3293 C C . ASP A 0 405 . -6.153 24.482 -11.243 1.00 94.76 405 A 1 ATOM 3294 C CB . ASP A 0 405 . -3.741 24.925 -11.936 1.00 94.76 405 A 1 ATOM 3295 O O . ASP A 0 405 . -7.059 25.312 -11.348 1.00 94.76 405 A 1 ATOM 3296 C CG . ASP A 0 405 . -4.263 25.571 -13.228 1.00 94.76 405 A 1 ATOM 3297 O OD1 . ASP A 0 405 . -3.899 26.714 -13.550 1.00 94.76 405 A 1 ATOM 3298 O OD2 . ASP A 0 405 . -4.991 24.908 -14.003 1.00 94.76 405 A 1 ATOM 3299 N N . GLU A 0 406 . -6.380 23.182 -11.448 1.00 92.84 406 A 1 ATOM 3300 C CA . GLU A 0 406 . -7.703 22.657 -11.799 1.00 92.84 406 A 1 ATOM 3301 C C . GLU A 0 406 . -8.721 22.911 -10.675 1.00 92.84 406 A 1 ATOM 3302 C CB . GLU A 0 406 . -7.577 21.162 -12.132 1.00 92.84 406 A 1 ATOM 3303 O O . GLU A 0 406 . -9.807 23.446 -10.920 1.00 92.84 406 A 1 ATOM 3304 C CG . GLU A 0 406 . -8.883 20.556 -12.673 1.00 92.84 406 A 1 ATOM 3305 C CD . GLU A 0 406 . -8.721 19.098 -13.142 1.00 92.84 406 A 1 ATOM 3306 O OE1 . GLU A 0 406 . -9.556 18.654 -13.964 1.00 92.84 406 A 1 ATOM 3307 O OE2 . GLU A 0 406 . -7.737 18.435 -12.746 1.00 92.84 406 A 1 ATOM 3308 N N . LYS A 0 407 . -8.353 22.606 -9.422 1.00 92.37 407 A 1 ATOM 3309 C CA . LYS A 0 407 . -9.211 22.849 -8.246 1.00 92.37 407 A 1 ATOM 3310 C C . LYS A 0 407 . -9.511 24.333 -8.046 1.00 92.37 407 A 1 ATOM 3311 C CB . LYS A 0 407 . -8.560 22.287 -6.978 1.00 92.37 407 A 1 ATOM 3312 O O . LYS A 0 407 . -10.657 24.686 -7.757 1.00 92.37 407 A 1 ATOM 3313 C CG . LYS A 0 407 . -8.514 20.756 -6.970 1.00 92.37 407 A 1 ATOM 3314 C CD . LYS A 0 407 . -7.874 20.273 -5.666 1.00 92.37 407 A 1 ATOM 3315 C CE . LYS A 0 407 . -7.781 18.747 -5.657 1.00 92.37 407 A 1 ATOM 3316 N NZ . LYS A 0 407 . -7.108 18.264 -4.428 1.00 92.37 407 A 1 ATOM 3317 N N . TRP A 0 408 . -8.507 25.192 -8.217 1.00 93.89 408 A 1 ATOM 3318 C CA . TRP A 0 408 . -8.670 26.639 -8.163 1.00 93.89 408 A 1 ATOM 3319 C C . TRP A 0 408 . -9.626 27.118 -9.246 1.00 93.89 408 A 1 ATOM 3320 C CB . TRP A 0 408 . -7.327 27.346 -8.332 1.00 93.89 408 A 1 ATOM 3321 O O . TRP A 0 408 . -10.538 27.879 -8.946 1.00 93.89 408 A 1 ATOM 3322 C CG . TRP A 0 408 . -7.480 28.826 -8.475 1.00 93.89 408 A 1 ATOM 3323 C CD1 . TRP A 0 408 . -7.429 29.510 -9.640 1.00 93.89 408 A 1 ATOM 3324 C CD2 . TRP A 0 408 . -7.741 29.822 -7.443 1.00 93.89 408 A 1 ATOM 3325 C CE2 . TRP A 0 408 . -7.746 31.111 -8.052 1.00 93.89 408 A 1 ATOM 3326 C CE3 . TRP A 0 408 . -7.961 29.765 -6.052 1.00 93.89 408 A 1 ATOM 3327 N NE1 . TRP A 0 408 . -7.580 30.860 -9.396 1.00 93.89 408 A 1 ATOM 3328 C CH2 . TRP A 0 408 . -8.048 32.203 -5.915 1.00 93.89 408 A 1 ATOM 3329 C CZ2 . TRP A 0 408 . -7.877 32.291 -7.306 1.00 93.89 408 A 1 ATOM 3330 C CZ3 . TRP A 0 408 . -8.118 30.943 -5.295 1.00 93.89 408 A 1 ATOM 3331 N N . THR A 0 409 . -9.484 26.632 -10.481 1.00 92.27 409 A 1 ATOM 3332 C CA . THR A 0 409 . -10.357 27.034 -11.590 1.00 92.27 409 A 1 ATOM 3333 C C . THR A 0 409 . -11.821 26.683 -11.300 1.00 92.27 409 A 1 ATOM 3334 C CB . THR A 0 409 . -9.908 26.399 -12.915 1.00 92.27 409 A 1 ATOM 3335 O O . THR A 0 409 . -12.705 27.520 -11.491 1.00 92.27 409 A 1 ATOM 3336 C CG2 . THR A 0 409 . -10.680 26.998 -14.091 1.00 92.27 409 A 1 ATOM 3337 O OG1 . THR A 0 409 . -8.557 26.682 -13.189 1.00 92.27 409 A 1 ATOM 3338 N N . ILE A 0 410 . -12.087 25.487 -10.755 1.00 92.08 410 A 1 ATOM 3339 C CA . ILE A 0 410 . -13.436 25.065 -10.333 1.00 92.08 410 A 1 ATOM 3340 C C . ILE A 0 410 . -13.971 25.979 -9.222 1.00 92.08 410 A 1 ATOM 3341 C CB . ILE A 0 410 . -13.421 23.584 -9.878 1.00 92.08 410 A 1 ATOM 3342 O O . ILE A 0 410 . -15.102 26.474 -9.304 1.00 92.08 410 A 1 ATOM 3343 C CG1 . ILE A 0 410 . -13.083 22.651 -11.062 1.00 92.08 410 A 1 ATOM 3344 C CG2 . ILE A 0 410 . -14.780 23.175 -9.267 1.00 92.08 410 A 1 ATOM 3345 C CD1 . ILE A 0 410 . -12.705 21.224 -10.645 1.00 92.08 410 A 1 ATOM 3346 N N . LEU A 0 411 . -13.162 26.230 -8.187 1.00 93.04 411 A 1 ATOM 3347 C CA . LEU A 0 411 . -13.516 27.121 -7.082 1.00 93.04 411 A 1 ATOM 3348 C C . LEU A 0 411 . -13.808 28.538 -7.590 1.00 93.04 411 A 1 ATOM 3349 C CB . LEU A 0 411 . -12.380 27.106 -6.040 1.00 93.04 411 A 1 ATOM 3350 O O . LEU A 0 411 . -14.848 29.104 -7.257 1.00 93.04 411 A 1 ATOM 3351 C CG . LEU A 0 411 . -12.577 28.081 -4.862 1.00 93.04 411 A 1 ATOM 3352 C CD1 . LEU A 0 411 . -13.812 27.734 -4.028 1.00 93.04 411 A 1 ATOM 3353 C CD2 . LEU A 0 411 . -11.352 28.053 -3.953 1.00 93.04 411 A 1 ATOM 3354 N N . HIS A 0 412 . -12.931 29.091 -8.425 1.00 91.86 412 A 1 ATOM 3355 C CA . HIS A 0 412 . -13.024 30.437 -8.972 1.00 91.86 412 A 1 ATOM 3356 C C . HIS A 0 412 . -14.257 30.597 -9.872 1.00 91.86 412 A 1 ATOM 3357 C CB . HIS A 0 412 . -11.719 30.788 -9.708 1.00 91.86 412 A 1 ATOM 3358 O O . HIS A 0 412 . -15.007 31.564 -9.715 1.00 91.86 412 A 1 ATOM 3359 C CG . HIS A 0 412 . -11.695 32.221 -10.181 1.00 91.86 412 A 1 ATOM 3360 C CD2 . HIS A 0 412 . -11.927 33.324 -9.408 1.00 91.86 412 A 1 ATOM 3361 N ND1 . HIS A 0 412 . -11.443 32.672 -11.457 1.00 91.86 412 A 1 ATOM 3362 C CE1 . HIS A 0 412 . -11.559 34.010 -11.447 1.00 91.86 412 A 1 ATOM 3363 N NE2 . HIS A 0 412 . -11.886 34.455 -10.224 1.00 91.86 412 A 1 ATOM 3364 N N . GLN A 0 413 . -14.549 29.621 -10.741 1.00 90.98 413 A 1 ATOM 3365 C CA . GLN A 0 413 . -15.750 29.624 -11.581 1.00 90.98 413 A 1 ATOM 3366 C C . GLN A 0 413 . -17.032 29.599 -10.736 1.00 90.98 413 A 1 ATOM 3367 C CB . GLN A 0 413 . -15.696 28.438 -12.557 1.00 90.98 413 A 1 ATOM 3368 O O . GLN A 0 413 . -17.925 30.426 -10.942 1.00 90.98 413 A 1 ATOM 3369 C CG . GLN A 0 413 . -16.868 28.438 -13.557 1.00 90.98 413 A 1 ATOM 3370 C CD . GLN A 0 413 . -16.796 27.283 -14.554 1.00 90.98 413 A 1 ATOM 3371 N NE2 . GLN A 0 413 . -17.745 27.161 -15.458 1.00 90.98 413 A 1 ATOM 3372 O OE1 . GLN A 0 413 . -15.900 26.464 -14.548 1.00 90.98 413 A 1 ATOM 3373 N N . ARG A 0 414 . -17.124 28.703 -9.743 1.00 91.72 414 A 1 ATOM 3374 C CA . ARG A 0 414 . -18.292 28.630 -8.848 1.00 91.72 414 A 1 ATOM 3375 C C . ARG A 0 414 . -18.436 29.891 -7.993 1.00 91.72 414 A 1 ATOM 3376 C CB . ARG A 0 414 . -18.200 27.384 -7.958 1.00 91.72 414 A 1 ATOM 3377 O O . ARG A 0 414 . -19.542 30.409 -7.840 1.00 91.72 414 A 1 ATOM 3378 C CG . ARG A 0 414 . -18.445 26.059 -8.703 1.00 91.72 414 A 1 ATOM 3379 C CD . ARG A 0 414 . -18.406 24.936 -7.661 1.00 91.72 414 A 1 ATOM 3380 N NE . ARG A 0 414 . -18.710 23.594 -8.194 1.00 91.72 414 A 1 ATOM 3381 N NH1 . ARG A 0 414 . -18.732 22.505 -6.165 1.00 91.72 414 A 1 ATOM 3382 N NH2 . ARG A 0 414 . -18.876 21.317 -8.012 1.00 91.72 414 A 1 ATOM 3383 C CZ . ARG A 0 414 . -18.775 22.488 -7.467 1.00 91.72 414 A 1 ATOM 3384 N N . LYS A 0 415 . -17.325 30.424 -7.485 1.00 93.07 415 A 1 ATOM 3385 C CA . LYS A 0 415 . -17.264 31.675 -6.718 1.00 93.07 415 A 1 ATOM 3386 C C . LYS A 0 415 . -17.761 32.854 -7.544 1.00 93.07 415 A 1 ATOM 3387 C CB . LYS A 0 415 . -15.818 31.845 -6.244 1.00 93.07 415 A 1 ATOM 3388 O O . LYS A 0 415 . -18.624 33.599 -7.085 1.00 93.07 415 A 1 ATOM 3389 C CG . LYS A 0 415 . -15.511 33.133 -5.476 1.00 93.07 415 A 1 ATOM 3390 C CD . LYS A 0 415 . -14.084 32.988 -4.930 1.00 93.07 415 A 1 ATOM 3391 C CE . LYS A 0 415 . -13.585 34.222 -4.190 1.00 93.07 415 A 1 ATOM 3392 N NZ . LYS A 0 415 . -12.370 33.898 -3.402 1.00 93.07 415 A 1 ATOM 3393 N N . ARG A 0 416 . -17.303 32.982 -8.791 1.00 92.38 416 A 1 ATOM 3394 C CA . ARG A 0 416 . -17.782 33.993 -9.742 1.00 92.38 416 A 1 ATOM 3395 C C . ARG A 0 416 . -19.278 33.846 -10.020 1.00 92.38 416 A 1 ATOM 3396 C CB . ARG A 0 416 . -16.928 33.899 -11.014 1.00 92.38 416 A 1 ATOM 3397 O O . ARG A 0 416 . -19.990 34.846 -10.001 1.00 92.38 416 A 1 ATOM 3398 C CG . ARG A 0 416 . -17.392 34.872 -12.103 1.00 92.38 416 A 1 ATOM 3399 C CD . ARG A 0 416 . -16.454 34.798 -13.309 1.00 92.38 416 A 1 ATOM 3400 N NE . ARG A 0 416 . -17.108 35.340 -14.516 1.00 92.38 416 A 1 ATOM 3401 N NH1 . ARG A 0 416 . -15.223 36.096 -15.589 1.00 92.38 416 A 1 ATOM 3402 N NH2 . ARG A 0 416 . -17.221 36.337 -16.556 1.00 92.38 416 A 1 ATOM 3403 C CZ . ARG A 0 416 . -16.514 35.920 -15.542 1.00 92.38 416 A 1 ATOM 3404 N N . ASN A 0 417 . -19.772 32.626 -10.231 1.00 92.84 417 A 1 ATOM 3405 C CA . ASN A 0 417 . -21.201 32.374 -10.446 1.00 92.84 417 A 1 ATOM 3406 C C . ASN A 0 417 . -22.046 32.794 -9.232 1.00 92.84 417 A 1 ATOM 3407 C CB . ASN A 0 417 . -21.412 30.892 -10.800 1.00 92.84 417 A 1 ATOM 3408 O O . ASN A 0 417 . -23.059 33.473 -9.401 1.00 92.84 417 A 1 ATOM 3409 C CG . ASN A 0 417 . -20.881 30.518 -12.173 1.00 92.84 417 A 1 ATOM 3410 N ND2 . ASN A 0 417 . -20.818 29.241 -12.469 1.00 92.84 417 A 1 ATOM 3411 O OD1 . ASN A 0 417 . -20.559 31.357 -13.003 1.00 92.84 417 A 1 ATOM 3412 N N . MET A 0 418 . -21.598 32.462 -8.018 1.00 92.50 418 A 1 ATOM 3413 C CA . MET A 0 418 . -22.259 32.864 -6.774 1.00 92.50 418 A 1 ATOM 3414 C C . MET A 0 418 . -22.258 34.386 -6.590 1.00 92.50 418 A 1 ATOM 3415 C CB . MET A 0 418 . -21.565 32.170 -5.592 1.00 92.50 418 A 1 ATOM 3416 O O . MET A 0 418 . -23.296 34.976 -6.303 1.00 92.50 418 A 1 ATOM 3417 C CG . MET A 0 418 . -22.259 32.446 -4.251 1.00 92.50 418 A 1 ATOM 3418 S SD . MET A 0 418 . -24.011 31.978 -4.162 1.00 92.50 418 A 1 ATOM 3419 C CE . MET A 0 418 . -23.873 30.187 -4.387 1.00 92.50 418 A 1 ATOM 3420 N N . ILE A 0 419 . -21.114 35.042 -6.809 1.00 93.53 419 A 1 ATOM 3421 C CA . ILE A 0 419 . -21.001 36.504 -6.722 1.00 93.53 419 A 1 ATOM 3422 C C . ILE A 0 419 . -21.936 37.176 -7.733 1.00 93.53 419 A 1 ATOM 3423 C CB . ILE A 0 419 . -19.531 36.949 -6.898 1.00 93.53 419 A 1 ATOM 3424 O O . ILE A 0 419 . -22.658 38.093 -7.353 1.00 93.53 419 A 1 ATOM 3425 C CG1 . ILE A 0 419 . -18.698 36.524 -5.666 1.00 93.53 419 A 1 ATOM 3426 C CG2 . ILE A 0 419 . -19.425 38.476 -7.094 1.00 93.53 419 A 1 ATOM 3427 C CD1 . ILE A 0 419 . -17.183 36.608 -5.888 1.00 93.53 419 A 1 ATOM 3428 N N . ASN A 0 420 . -21.983 36.700 -8.981 1.00 93.19 420 A 1 ATOM 3429 C CA . ASN A 0 420 . -22.878 37.241 -10.008 1.00 93.19 420 A 1 ATOM 3430 C C . ASN A 0 420 . -24.357 37.093 -9.615 1.00 93.19 420 A 1 ATOM 3431 C CB . ASN A 0 420 . -22.619 36.517 -11.340 1.00 93.19 420 A 1 ATOM 3432 O O . ASN A 0 420 . -25.146 38.014 -9.819 1.00 93.19 420 A 1 ATOM 3433 C CG . ASN A 0 420 . -21.305 36.885 -12.001 1.00 93.19 420 A 1 ATOM 3434 N ND2 . ASN A 0 420 . -20.833 36.074 -12.916 1.00 93.19 420 A 1 ATOM 3435 O OD1 . ASN A 0 420 . -20.687 37.903 -11.758 1.00 93.19 420 A 1 ATOM 3436 N N . LEU A 0 421 . -24.746 35.949 -9.045 1.00 90.56 421 A 1 ATOM 3437 C CA . LEU A 0 421 . -26.107 35.721 -8.555 1.00 90.56 421 A 1 ATOM 3438 C C . LEU A 0 421 . -26.469 36.688 -7.418 1.00 90.56 421 A 1 ATOM 3439 C CB . LEU A 0 421 . -26.218 34.252 -8.116 1.00 90.56 421 A 1 ATOM 3440 O O . LEU A 0 421 . -27.530 37.310 -7.451 1.00 90.56 421 A 1 ATOM 3441 C CG . LEU A 0 421 . -27.580 33.856 -7.519 1.00 90.56 421 A 1 ATOM 3442 C CD1 . LEU A 0 421 . -28.721 34.008 -8.529 1.00 90.56 421 A 1 ATOM 3443 C CD2 . LEU A 0 421 . -27.497 32.399 -7.073 1.00 90.56 421 A 1 ATOM 3444 N N . LEU A 0 422 . -25.574 36.848 -6.441 1.00 92.25 422 A 1 ATOM 3445 C CA . LEU A 0 422 . -25.762 37.763 -5.315 1.00 92.25 422 A 1 ATOM 3446 C C . LEU A 0 422 . -25.791 39.231 -5.765 1.00 92.25 422 A 1 ATOM 3447 C CB . LEU A 0 422 . -24.647 37.526 -4.283 1.00 92.25 422 A 1 ATOM 3448 O O . LEU A 0 422 . -26.616 39.998 -5.280 1.00 92.25 422 A 1 ATOM 3449 C CG . LEU A 0 422 . -24.712 36.181 -3.536 1.00 92.25 422 A 1 ATOM 3450 C CD1 . LEU A 0 422 . -23.451 36.026 -2.683 1.00 92.25 422 A 1 ATOM 3451 C CD2 . LEU A 0 422 . -25.932 36.086 -2.616 1.00 92.25 422 A 1 ATOM 3452 N N . GLN A 0 423 . -24.951 39.623 -6.725 1.00 92.04 423 A 1 ATOM 3453 C CA . GLN A 0 423 . -24.968 40.967 -7.313 1.00 92.04 423 A 1 ATOM 3454 C C . GLN A 0 423 . -26.295 41.258 -8.014 1.00 92.04 423 A 1 ATOM 3455 C CB . GLN A 0 423 . -23.809 41.123 -8.302 1.00 92.04 423 A 1 ATOM 3456 O O . GLN A 0 423 . -26.907 42.280 -7.734 1.00 92.04 423 A 1 ATOM 3457 C CG . GLN A 0 423 . -22.479 41.349 -7.576 1.00 92.04 423 A 1 ATOM 3458 C CD . GLN A 0 423 . -21.294 41.384 -8.532 1.00 92.04 423 A 1 ATOM 3459 N NE2 . GLN A 0 423 . -20.206 42.019 -8.153 1.00 92.04 423 A 1 ATOM 3460 O OE1 . GLN A 0 423 . -21.295 40.862 -9.631 1.00 92.04 423 A 1 ATOM 3461 N N . ARG A 0 424 . -26.800 40.325 -8.832 1.00 91.18 424 A 1 ATOM 3462 C CA . ARG A 0 424 . -28.110 40.473 -9.488 1.00 91.18 424 A 1 ATOM 3463 C C . ARG A 0 424 . -29.254 40.639 -8.490 1.00 91.18 424 A 1 ATOM 3464 C CB . ARG A 0 424 . -28.384 39.261 -10.383 1.00 91.18 424 A 1 ATOM 3465 O O . ARG A 0 424 . -30.196 41.387 -8.742 1.00 91.18 424 A 1 ATOM 3466 C CG . ARG A 0 424 . -27.545 39.276 -11.668 1.00 91.18 424 A 1 ATOM 3467 C CD . ARG A 0 424 . -27.775 37.996 -12.478 1.00 91.18 424 A 1 ATOM 3468 N NE . ARG A 0 424 . -29.165 37.925 -12.972 1.00 91.18 424 A 1 ATOM 3469 N NH1 . ARG A 0 424 . -29.186 35.729 -13.646 1.00 91.18 424 A 1 ATOM 3470 N NH2 . ARG A 0 424 . -31.067 36.942 -13.709 1.00 91.18 424 A 1 ATOM 3471 C CZ . ARG A 0 424 . -29.794 36.866 -13.446 1.00 91.18 424 A 1 ATOM 3472 N N . LEU A 0 425 . -29.177 39.947 -7.354 1.00 88.94 425 A 1 ATOM 3473 C CA . LEU A 0 425 . -30.123 40.146 -6.262 1.00 88.94 425 A 1 ATOM 3474 C C . LEU A 0 425 . -29.964 41.522 -5.614 1.00 88.94 425 A 1 ATOM 3475 C CB . LEU A 0 425 . -29.964 39.035 -5.219 1.00 88.94 425 A 1 ATOM 3476 O O . LEU A 0 425 . -30.975 42.168 -5.354 1.00 88.94 425 A 1 ATOM 3477 C CG . LEU A 0 425 . -30.622 37.714 -5.624 1.00 88.94 425 A 1 ATOM 3478 C CD1 . LEU A 0 425 . -30.214 36.657 -4.608 1.00 88.94 425 A 1 ATOM 3479 C CD2 . LEU A 0 425 . -32.155 37.797 -5.601 1.00 88.94 425 A 1 ATOM 3480 N N . SER A 0 426 . -28.731 41.982 -5.382 1.00 88.77 426 A 1 ATOM 3481 C CA . SER A 0 426 . -28.461 43.332 -4.872 1.00 88.77 426 A 1 ATOM 3482 C C . SER A 0 426 . -29.076 44.393 -5.783 1.00 88.77 426 A 1 ATOM 3483 C CB . SER A 0 426 . -26.957 43.589 -4.728 1.00 88.77 426 A 1 ATOM 3484 O O . SER A 0 426 . -29.849 45.211 -5.296 1.00 88.77 426 A 1 ATOM 3485 O OG . SER A 0 426 . -26.723 44.690 -3.868 1.00 88.77 426 A 1 ATOM 3486 N N . ASP A 0 427 . -28.827 44.315 -7.094 1.00 88.62 427 A 1 ATOM 3487 C CA . ASP A 0 427 . -29.368 45.235 -8.102 1.00 88.62 427 A 1 ATOM 3488 C C . ASP A 0 427 . -30.905 45.241 -8.094 1.00 88.62 427 A 1 ATOM 3489 C CB . ASP A 0 427 . -28.917 44.804 -9.509 1.00 88.62 427 A 1 ATOM 3490 O O . ASP A 0 427 . -31.541 46.294 -8.144 1.00 88.62 427 A 1 ATOM 3491 C CG . ASP A 0 427 . -27.413 44.826 -9.795 1.00 88.62 427 A 1 ATOM 3492 O OD1 . ASP A 0 427 . -26.644 45.416 -9.007 1.00 88.62 427 A 1 ATOM 3493 O OD2 . ASP A 0 427 . -27.056 44.242 -10.848 1.00 88.62 427 A 1 ATOM 3494 N N . TYR A 0 428 . -31.519 44.056 -8.003 1.00 88.24 428 A 1 ATOM 3495 C CA . TYR A 0 428 . -32.971 43.906 -7.921 1.00 88.24 428 A 1 ATOM 3496 C C . TYR A 0 428 . -33.549 44.568 -6.663 1.00 88.24 428 A 1 ATOM 3497 C CB . TYR A 0 428 . -33.314 42.413 -7.981 1.00 88.24 428 A 1 ATOM 3498 O O . TYR A 0 428 . -34.540 45.296 -6.749 1.00 88.24 428 A 1 ATOM 3499 C CG . TYR A 0 428 . -34.758 42.077 -7.662 1.00 88.24 428 A 1 ATOM 3500 C CD1 . TYR A 0 428 . -35.086 41.430 -6.453 1.00 88.24 428 A 1 ATOM 3501 C CD2 . TYR A 0 428 . -35.773 42.438 -8.565 1.00 88.24 428 A 1 ATOM 3502 C CE1 . TYR A 0 428 . -36.427 41.121 -6.159 1.00 88.24 428 A 1 ATOM 3503 C CE2 . TYR A 0 428 . -37.116 42.131 -8.276 1.00 88.24 428 A 1 ATOM 3504 O OH . TYR A 0 428 . -38.746 41.212 -6.784 1.00 88.24 428 A 1 ATOM 3505 C CZ . TYR A 0 428 . -37.443 41.463 -7.079 1.00 88.24 428 A 1 ATOM 3506 N N . PHE A 0 429 . -32.928 44.358 -5.499 1.00 86.48 429 A 1 ATOM 3507 C CA . PHE A 0 429 . -33.365 44.990 -4.253 1.00 86.48 429 A 1 ATOM 3508 C C . PHE A 0 429 . -33.105 46.500 -4.240 1.00 86.48 429 A 1 ATOM 3509 C CB . PHE A 0 429 . -32.714 44.300 -3.048 1.00 86.48 429 A 1 ATOM 3510 O O . PHE A 0 429 . -33.955 47.251 -3.762 1.00 86.48 429 A 1 ATOM 3511 C CG . PHE A 0 429 . -33.316 42.952 -2.700 1.00 86.48 429 A 1 ATOM 3512 C CD1 . PHE A 0 429 . -34.662 42.869 -2.307 1.00 86.48 429 A 1 ATOM 3513 C CD2 . PHE A 0 429 . -32.537 41.784 -2.737 1.00 86.48 429 A 1 ATOM 3514 C CE1 . PHE A 0 429 . -35.227 41.632 -1.951 1.00 86.48 429 A 1 ATOM 3515 C CE2 . PHE A 0 429 . -33.100 40.540 -2.401 1.00 86.48 429 A 1 ATOM 3516 C CZ . PHE A 0 429 . -34.444 40.467 -1.998 1.00 86.48 429 A 1 ATOM 3517 N N . GLU A 0 430 . -31.991 46.967 -4.805 1.00 84.46 430 A 1 ATOM 3518 C CA . GLU A 0 430 . -31.707 48.394 -4.973 1.00 84.46 430 A 1 ATOM 3519 C C . GLU A 0 430 . -32.759 49.064 -5.863 1.00 84.46 430 A 1 ATOM 3520 C CB . GLU A 0 430 . -30.294 48.601 -5.543 1.00 84.46 430 A 1 ATOM 3521 O O . GLU A 0 430 . -33.299 50.103 -5.487 1.00 84.46 430 A 1 ATOM 3522 C CG . GLU A 0 430 . -29.220 48.413 -4.459 1.00 84.46 430 A 1 ATOM 3523 C CD . GLU A 0 430 . -27.784 48.602 -4.973 1.00 84.46 430 A 1 ATOM 3524 O OE1 . GLU A 0 430 . -26.867 48.155 -4.242 1.00 84.46 430 A 1 ATOM 3525 O OE2 . GLU A 0 430 . -27.600 49.235 -6.035 1.00 84.46 430 A 1 ATOM 3526 N N . ALA A 0 431 . -33.147 48.430 -6.974 1.00 84.65 431 A 1 ATOM 3527 C CA . ALA A 0 431 . -34.193 48.936 -7.862 1.00 84.65 431 A 1 ATOM 3528 C C . ALA A 0 431 . -35.590 48.981 -7.214 1.00 84.65 431 A 1 ATOM 3529 C CB . ALA A 0 431 . -34.210 48.065 -9.119 1.00 84.65 431 A 1 ATOM 3530 O O . ALA A 0 431 . -36.419 49.810 -7.589 1.00 84.65 431 A 1 ATOM 3531 N N . LEU A 0 432 . -35.865 48.097 -6.252 1.00 81.28 432 A 1 ATOM 3532 C CA . LEU A 0 432 . -37.104 48.089 -5.465 1.00 81.28 432 A 1 ATOM 3533 C C . LEU A 0 432 . -37.121 49.135 -4.342 1.00 81.28 432 A 1 ATOM 3534 C CB . LEU A 0 432 . -37.276 46.690 -4.855 1.00 81.28 432 A 1 ATOM 3535 O O . LEU A 0 432 . -38.182 49.410 -3.779 1.00 81.28 432 A 1 ATOM 3536 C CG . LEU A 0 432 . -37.847 45.652 -5.826 1.00 81.28 432 A 1 ATOM 3537 C CD1 . LEU A 0 432 . -37.506 44.267 -5.295 1.00 81.28 432 A 1 ATOM 3538 C CD2 . LEU A 0 432 . -39.375 45.748 -5.902 1.00 81.28 432 A 1 ATOM 3539 N N . THR A 0 433 . -35.966 49.684 -3.967 1.00 72.21 433 A 1 ATOM 3540 C CA . THR A 0 433 . -35.852 50.580 -2.816 1.00 72.21 433 A 1 ATOM 3541 C C . THR A 0 433 . -36.240 52.007 -3.223 1.00 72.21 433 A 1 ATOM 3542 C CB . THR A 0 433 . -34.445 50.499 -2.198 1.00 72.21 433 A 1 ATOM 3543 O O . THR A 0 433 . -35.451 52.730 -3.823 1.00 72.21 433 A 1 ATOM 3544 C CG2 . THR A 0 433 . -34.376 51.221 -0.851 1.00 72.21 433 A 1 ATOM 3545 O OG1 . THR A 0 433 . -34.110 49.166 -1.877 1.00 72.21 433 A 1 ATOM 3546 N N . THR A 0 434 . -37.462 52.436 -2.892 1.00 61.53 434 A 1 ATOM 3547 C CA . THR A 0 434 . -37.883 53.848 -2.979 1.00 61.53 434 A 1 ATOM 3548 C C . THR A 0 434 . -37.186 54.684 -1.894 1.00 61.53 434 A 1 ATOM 3549 C CB . THR A 0 434 . -39.416 53.978 -2.894 1.00 61.53 434 A 1 ATOM 3550 O O . THR A 0 434 . -36.784 54.136 -0.871 1.00 61.53 434 A 1 ATOM 3551 C CG2 . THR A 0 434 . -40.095 53.356 -4.117 1.00 61.53 434 A 1 ATOM 3552 O OG1 . THR A 0 434 . -39.935 53.316 -1.760 1.00 61.53 434 A 1 ATOM 3553 N N . GLU A 0 435 . -37.036 56.003 -2.091 1.00 57.28 435 A 1 ATOM 3554 C CA . GLU A 0 435 . -36.247 56.940 -1.248 1.00 57.28 435 A 1 ATOM 3555 C C . GLU A 0 435 . -36.618 57.003 0.261 1.00 57.28 435 A 1 ATOM 3556 C CB . GLU A 0 435 . -36.302 58.359 -1.865 1.00 57.28 435 A 1 ATOM 3557 O O . GLU A 0 435 . -35.994 57.741 1.029 1.00 57.28 435 A 1 ATOM 3558 C CG . GLU A 0 435 . -35.605 58.481 -3.234 1.00 57.28 435 A 1 ATOM 3559 C CD . GLU A 0 435 . -35.571 59.926 -3.781 1.00 57.28 435 A 1 ATOM 3560 O OE1 . GLU A 0 435 . -34.734 60.187 -4.674 1.00 57.28 435 A 1 ATOM 3561 O OE2 . GLU A 0 435 . -36.379 60.766 -3.321 1.00 57.28 435 A 1 ATOM 3562 N N . ASP A 0 436 . -37.574 56.201 0.734 1.00 55.64 436 A 1 ATOM 3563 C CA . ASP A 0 436 . -37.945 56.094 2.142 1.00 55.64 436 A 1 ATOM 3564 C C . ASP A 0 436 . -36.913 55.277 2.944 1.00 55.64 436 A 1 ATOM 3565 C CB . ASP A 0 436 . -39.364 55.526 2.278 1.00 55.64 436 A 1 ATOM 3566 O O . ASP A 0 436 . -36.777 54.056 2.831 1.00 55.64 436 A 1 ATOM 3567 C CG . ASP A 0 436 . -40.442 56.517 1.822 1.00 55.64 436 A 1 ATOM 3568 O OD1 . ASP A 0 436 . -40.297 57.720 2.134 1.00 55.64 436 A 1 ATOM 3569 O OD2 . ASP A 0 436 . -41.427 56.046 1.213 1.00 55.64 436 A 1 ATOM 3570 N N . ALA A 0 437 . -36.193 55.972 3.827 1.00 52.01 437 A 1 ATOM 3571 C CA . ALA A 0 437 . -35.002 55.505 4.541 1.00 52.01 437 A 1 ATOM 3572 C C . ALA A 0 437 . -35.178 54.306 5.510 1.00 52.01 437 A 1 ATOM 3573 C CB . ALA A 0 437 . -34.417 56.730 5.265 1.00 52.01 437 A 1 ATOM 3574 O O . ALA A 0 437 . -34.199 53.906 6.144 1.00 52.01 437 A 1 ATOM 3575 N N . VAL A 0 438 . -36.379 53.727 5.642 1.00 55.21 438 A 1 ATOM 3576 C CA . VAL A 0 438 . -36.742 52.742 6.690 1.00 55.21 438 A 1 ATOM 3577 C C . VAL A 0 438 . -37.307 51.429 6.110 1.00 55.21 438 A 1 ATOM 3578 C CB . VAL A 0 438 . -37.651 53.389 7.772 1.00 55.21 438 A 1 ATOM 3579 O O . VAL A 0 438 . -37.927 50.638 6.815 1.00 55.21 438 A 1 ATOM 3580 C CG1 . VAL A 0 438 . -37.736 52.577 9.078 1.00 55.21 438 A 1 ATOM 3581 C CG2 . VAL A 0 438 . -37.127 54.774 8.197 1.00 55.21 438 A 1 ATOM 3582 N N . SER A 0 439 . -37.086 51.145 4.823 1.00 57.65 439 A 1 ATOM 3583 C CA . SER A 0 439 . -37.594 49.911 4.207 1.00 57.65 439 A 1 ATOM 3584 C C . SER A 0 439 . -36.790 48.657 4.622 1.00 57.65 439 A 1 ATOM 3585 C CB . SER A 0 439 . -37.646 50.062 2.687 1.00 57.65 439 A 1 ATOM 3586 O O . SER A 0 439 . -35.553 48.692 4.592 1.00 57.65 439 A 1 ATOM 3587 O OG . SER A 0 439 . -38.234 48.909 2.119 1.00 57.65 439 A 1 ATOM 3588 N N . PRO A 0 440 . -37.442 47.515 4.947 1.00 65.04 440 A 1 ATOM 3589 C CA . PRO A 0 440 . -36.776 46.225 5.200 1.00 65.04 440 A 1 ATOM 3590 C C . PRO A 0 440 . -35.872 45.776 4.038 1.00 65.04 440 A 1 ATOM 3591 C CB . PRO A 0 440 . -37.911 45.220 5.450 1.00 65.04 440 A 1 ATOM 3592 O O . PRO A 0 440 . -34.894 45.062 4.253 1.00 65.04 440 A 1 ATOM 3593 C CG . PRO A 0 440 . -39.127 45.851 4.774 1.00 65.04 440 A 1 ATOM 3594 C CD . PRO A 0 440 . -38.888 47.340 4.982 1.00 65.04 440 A 1 ATOM 3595 N N . LEU A 0 441 . -36.133 46.275 2.826 1.00 68.83 441 A 1 ATOM 3596 C CA . LEU A 0 441 . -35.337 46.028 1.622 1.00 68.83 441 A 1 ATOM 3597 C C . LEU A 0 441 . -33.885 46.523 1.754 1.00 68.83 441 A 1 ATOM 3598 C CB . LEU A 0 441 . -36.052 46.690 0.429 1.00 68.83 441 A 1 ATOM 3599 O O . LEU A 0 441 . -32.966 45.852 1.292 1.00 68.83 441 A 1 ATOM 3600 C CG . LEU A 0 441 . -37.459 46.123 0.139 1.00 68.83 441 A 1 ATOM 3601 C CD1 . LEU A 0 441 . -38.206 47.039 -0.828 1.00 68.83 441 A 1 ATOM 3602 C CD2 . LEU A 0 441 . -37.409 44.733 -0.495 1.00 68.83 441 A 1 ATOM 3603 N N . LYS A 0 442 . -33.640 47.620 2.486 1.00 72.21 442 A 1 ATOM 3604 C CA . LYS A 0 442 . -32.278 48.140 2.707 1.00 72.21 442 A 1 ATOM 3605 C C . LYS A 0 442 . -31.423 47.200 3.565 1.00 72.21 442 A 1 ATOM 3606 C CB . LYS A 0 442 . -32.377 49.549 3.310 1.00 72.21 442 A 1 ATOM 3607 O O . LYS A 0 442 . -30.207 47.123 3.376 1.00 72.21 442 A 1 ATOM 3608 C CG . LYS A 0 442 . -31.019 50.268 3.329 1.00 72.21 442 A 1 ATOM 3609 C CD . LYS A 0 442 . -31.191 51.720 3.785 1.00 72.21 442 A 1 ATOM 3610 C CE . LYS A 0 442 . -29.845 52.448 3.748 1.00 72.21 442 A 1 ATOM 3611 N NZ . LYS A 0 442 . -30.013 53.879 4.095 1.00 72.21 442 A 1 ATOM 3612 N N . LYS A 0 443 . -32.046 46.459 4.493 1.00 76.60 443 A 1 ATOM 3613 C CA . LYS A 0 443 . -31.356 45.417 5.272 1.00 76.60 443 A 1 ATOM 3614 C C . LYS A 0 443 . -30.931 44.258 4.366 1.00 76.60 443 A 1 ATOM 3615 C CB . LYS A 0 443 . -32.217 44.915 6.445 1.00 76.60 443 A 1 ATOM 3616 O O . LYS A 0 443 . -29.808 43.787 4.510 1.00 76.60 443 A 1 ATOM 3617 C CG . LYS A 0 443 . -32.449 45.969 7.544 1.00 76.60 443 A 1 ATOM 3618 C CD . LYS A 0 443 . -33.206 45.348 8.731 1.00 76.60 443 A 1 ATOM 3619 C CE . LYS A 0 443 . -33.410 46.351 9.877 1.00 76.60 443 A 1 ATOM 3620 N NZ . LYS A 0 443 . -34.088 45.722 11.044 1.00 76.60 443 A 1 ATOM 3621 N N . HIS A 0 444 . -31.763 43.870 3.393 1.00 81.74 444 A 1 ATOM 3622 C CA . HIS A 0 444 . -31.417 42.832 2.416 1.00 81.74 444 A 1 ATOM 3623 C C . HIS A 0 444 . -30.200 43.206 1.567 1.00 81.74 444 A 1 ATOM 3624 C CB . HIS A 0 444 . -32.625 42.482 1.533 1.00 81.74 444 A 1 ATOM 3625 O O . HIS A 0 444 . -29.298 42.382 1.448 1.00 81.74 444 A 1 ATOM 3626 C CG . HIS A 0 444 . -33.715 41.765 2.288 1.00 81.74 444 A 1 ATOM 3627 C CD2 . HIS A 0 444 . -35.054 42.049 2.277 1.00 81.74 444 A 1 ATOM 3628 N ND1 . HIS A 0 444 . -33.544 40.661 3.092 1.00 81.74 444 A 1 ATOM 3629 C CE1 . HIS A 0 444 . -34.747 40.297 3.559 1.00 81.74 444 A 1 ATOM 3630 N NE2 . HIS A 0 444 . -35.702 41.114 3.092 1.00 81.74 444 A 1 ATOM 3631 N N . CYS A 0 445 . -30.109 44.446 1.070 1.00 82.10 445 A 1 ATOM 3632 C CA . CYS A 0 445 . -28.916 44.915 0.352 1.00 82.10 445 A 1 ATOM 3633 C C . CYS A 0 445 . -27.644 44.779 1.210 1.00 82.10 445 A 1 ATOM 3634 C CB . CYS A 0 445 . -29.119 46.374 -0.083 1.00 82.10 445 A 1 ATOM 3635 O O . CYS A 0 445 . -26.650 44.215 0.763 1.00 82.10 445 A 1 ATOM 3636 S SG . CYS A 0 445 . -30.497 46.514 -1.252 1.00 82.10 445 A 1 ATOM 3637 N N . SER A 0 446 . -27.684 45.222 2.473 1.00 84.02 446 A 1 ATOM 3638 C CA . SER A 0 446 . -26.538 45.112 3.394 1.00 84.02 446 A 1 ATOM 3639 C C . SER A 0 446 . -26.130 43.654 3.660 1.00 84.02 446 A 1 ATOM 3640 C CB . SER A 0 446 . -26.873 45.822 4.706 1.00 84.02 446 A 1 ATOM 3641 O O . SER A 0 446 . -24.946 43.318 3.605 1.00 84.02 446 A 1 ATOM 3642 O OG . SER A 0 446 . -25.739 45.882 5.549 1.00 84.02 446 A 1 ATOM 3643 N N . SER A 0 447 . -27.100 42.763 3.884 1.00 84.60 447 A 1 ATOM 3644 C CA . SER A 0 447 . -26.847 41.328 4.069 1.00 84.60 447 A 1 ATOM 3645 C C . SER A 0 447 . -26.252 40.673 2.820 1.00 84.60 447 A 1 ATOM 3646 C CB . SER A 0 447 . -28.145 40.611 4.444 1.00 84.60 447 A 1 ATOM 3647 O O . SER A 0 447 . -25.307 39.896 2.929 1.00 84.60 447 A 1 ATOM 3648 O OG . SER A 0 447 . -28.614 41.057 5.702 1.00 84.60 447 A 1 ATOM 3649 N N . ILE A 0 448 . -26.743 41.018 1.627 1.00 88.60 448 A 1 ATOM 3650 C CA . ILE A 0 448 . -26.198 40.510 0.361 1.00 88.60 448 A 1 ATOM 3651 C C . ILE A 0 448 . -24.760 40.994 0.160 1.00 88.60 448 A 1 ATOM 3652 C CB . ILE A 0 448 . -27.118 40.906 -0.811 1.00 88.60 448 A 1 ATOM 3653 O O . ILE A 0 448 . -23.905 40.199 -0.218 1.00 88.60 448 A 1 ATOM 3654 C CG1 . ILE A 0 448 . -28.435 40.107 -0.720 1.00 88.60 448 A 1 ATOM 3655 C CG2 . ILE A 0 448 . -26.450 40.637 -2.168 1.00 88.60 448 A 1 ATOM 3656 C CD1 . ILE A 0 448 . -29.540 40.670 -1.612 1.00 88.60 448 A 1 ATOM 3657 N N . LEU A 0 449 . -24.451 42.256 0.476 1.00 89.42 449 A 1 ATOM 3658 C CA . LEU A 0 449 . -23.080 42.774 0.416 1.00 89.42 449 A 1 ATOM 3659 C C . LEU A 0 449 . -22.131 42.020 1.363 1.00 89.42 449 A 1 ATOM 3660 C CB . LEU A 0 449 . -23.080 44.282 0.721 1.00 89.42 449 A 1 ATOM 3661 O O . LEU A 0 449 . -21.002 41.713 0.974 1.00 89.42 449 A 1 ATOM 3662 C CG . LEU A 0 449 . -23.683 45.163 -0.390 1.00 89.42 449 A 1 ATOM 3663 C CD1 . LEU A 0 449 . -23.806 46.598 0.124 1.00 89.42 449 A 1 ATOM 3664 C CD2 . LEU A 0 449 . -22.815 45.177 -1.650 1.00 89.42 449 A 1 ATOM 3665 N N . LYS A 0 450 . -22.590 41.658 2.570 1.00 88.53 450 A 1 ATOM 3666 C CA . LYS A 0 450 . -21.835 40.790 3.492 1.00 88.53 450 A 1 ATOM 3667 C C . LYS A 0 450 . -21.614 39.390 2.912 1.00 88.53 450 A 1 ATOM 3668 C CB . LYS A 0 450 . -22.552 40.680 4.844 1.00 88.53 450 A 1 ATOM 3669 O O . LYS A 0 450 . -20.500 38.877 2.991 1.00 88.53 450 A 1 ATOM 3670 C CG . LYS A 0 450 . -22.493 41.956 5.697 1.00 88.53 450 A 1 ATOM 3671 C CD . LYS A 0 450 . -23.332 41.730 6.962 1.00 88.53 450 A 1 ATOM 3672 C CE . LYS A 0 450 . -23.149 42.840 7.998 1.00 88.53 450 A 1 ATOM 3673 N NZ . LYS A 0 450 . -23.856 42.497 9.257 1.00 88.53 450 A 1 ATOM 3674 N N . LEU A 0 451 . -22.626 38.791 2.279 1.00 90.32 451 A 1 ATOM 3675 C CA . LEU A 0 451 . -22.480 37.494 1.606 1.00 90.32 451 A 1 ATOM 3676 C C . LEU A 0 451 . -21.541 37.557 0.405 1.00 90.32 451 A 1 ATOM 3677 C CB . LEU A 0 451 . -23.843 36.954 1.150 1.00 90.32 451 A 1 ATOM 3678 O O . LEU A 0 451 . -20.763 36.632 0.203 1.00 90.32 451 A 1 ATOM 3679 C CG . LEU A 0 451 . -24.769 36.485 2.277 1.00 90.32 451 A 1 ATOM 3680 C CD1 . LEU A 0 451 . -26.066 36.009 1.625 1.00 90.32 451 A 1 ATOM 3681 C CD2 . LEU A 0 451 . -24.161 35.342 3.093 1.00 90.32 451 A 1 ATOM 3682 N N . ILE A 0 452 . -21.554 38.650 -0.362 1.00 92.16 452 A 1 ATOM 3683 C CA . ILE A 0 452 . -20.589 38.881 -1.443 1.00 92.16 452 A 1 ATOM 3684 C C . ILE A 0 452 . -19.172 38.963 -0.867 1.00 92.16 452 A 1 ATOM 3685 C CB . ILE A 0 452 . -20.961 40.144 -2.256 1.00 92.16 452 A 1 ATOM 3686 O O . ILE A 0 452 . -18.252 38.383 -1.442 1.00 92.16 452 A 1 ATOM 3687 C CG1 . ILE A 0 452 . -22.248 39.893 -3.072 1.00 92.16 452 A 1 ATOM 3688 C CG2 . ILE A 0 452 . -19.817 40.551 -3.210 1.00 92.16 452 A 1 ATOM 3689 C CD1 . ILE A 0 452 . -22.882 41.163 -3.656 1.00 92.16 452 A 1 ATOM 3690 N N . ALA A 0 453 . -18.981 39.639 0.271 1.00 91.88 453 A 1 ATOM 3691 C CA . ALA A 0 453 . -17.692 39.667 0.959 1.00 91.88 453 A 1 ATOM 3692 C C . ALA A 0 453 . -17.262 38.262 1.423 1.00 91.88 453 A 1 ATOM 3693 C CB . ALA A 0 453 . -17.748 40.680 2.108 1.00 91.88 453 A 1 ATOM 3694 O O . ALA A 0 453 . -16.127 37.874 1.158 1.00 91.88 453 A 1 ATOM 3695 N N . CYS A 0 454 . -18.175 37.471 2.000 1.00 91.40 454 A 1 ATOM 3696 C CA . CYS A 0 454 . -17.912 36.083 2.401 1.00 91.40 454 A 1 ATOM 3697 C C . CYS A 0 454 . -17.572 35.187 1.199 1.00 91.40 454 A 1 ATOM 3698 C CB . CYS A 0 454 . -19.119 35.512 3.159 1.00 91.40 454 A 1 ATOM 3699 O O . CYS A 0 454 . -16.606 34.431 1.247 1.00 91.40 454 A 1 ATOM 3700 S SG . CYS A 0 454 . -19.376 36.394 4.723 1.00 91.40 454 A 1 ATOM 3701 N N . ALA A 0 455 . -18.313 35.309 0.092 1.00 92.68 455 A 1 ATOM 3702 C CA . ALA A 0 455 . -18.040 34.590 -1.151 1.00 92.68 455 A 1 ATOM 3703 C C . ALA A 0 455 . -16.662 34.954 -1.712 1.00 92.68 455 A 1 ATOM 3704 C CB . ALA A 0 455 . -19.133 34.915 -2.178 1.00 92.68 455 A 1 ATOM 3705 O O . ALA A 0 455 . -15.945 34.082 -2.193 1.00 92.68 455 A 1 ATOM 3706 N N . ARG A 0 456 . -16.263 36.232 -1.627 1.00 92.41 456 A 1 ATOM 3707 C CA . ARG A 0 456 . -14.930 36.711 -2.028 1.00 92.41 456 A 1 ATOM 3708 C C . ARG A 0 456 . -13.816 36.195 -1.122 1.00 92.41 456 A 1 ATOM 3709 C CB . ARG A 0 456 . -14.897 38.239 -2.075 1.00 92.41 456 A 1 ATOM 3710 O O . ARG A 0 456 . -12.742 35.906 -1.638 1.00 92.41 456 A 1 ATOM 3711 C CG . ARG A 0 456 . -15.598 38.776 -3.326 1.00 92.41 456 A 1 ATOM 3712 C CD . ARG A 0 456 . -15.621 40.301 -3.258 1.00 92.41 456 A 1 ATOM 3713 N NE . ARG A 0 456 . -16.281 40.881 -4.438 1.00 92.41 456 A 1 ATOM 3714 N NH1 . ARG A 0 456 . -16.281 43.053 -3.704 1.00 92.41 456 A 1 ATOM 3715 N NH2 . ARG A 0 456 . -17.174 42.556 -5.691 1.00 92.41 456 A 1 ATOM 3716 C CZ . ARG A 0 456 . -16.575 42.156 -4.606 1.00 92.41 456 A 1 ATOM 3717 N N . SER A 0 457 . -14.060 36.045 0.176 1.00 90.85 457 A 1 ATOM 3718 C CA . SER A 0 457 . -13.093 35.476 1.122 1.00 90.85 457 A 1 ATOM 3719 C C . SER A 0 457 . -13.101 33.947 1.186 1.00 90.85 457 A 1 ATOM 3720 C CB . SER A 0 457 . -13.319 36.049 2.523 1.00 90.85 457 A 1 ATOM 3721 O O . SER A 0 457 . -12.272 33.391 1.896 1.00 90.85 457 A 1 ATOM 3722 O OG . SER A 0 457 . -14.602 35.713 3.014 1.00 90.85 457 A 1 ATOM 3723 N N . ALA A 0 458 . -14.039 33.274 0.508 1.00 91.49 458 A 1 ATOM 3724 C CA . ALA A 0 458 . -14.132 31.819 0.522 1.00 91.49 458 A 1 ATOM 3725 C C . ALA A 0 458 . -12.880 31.203 -0.118 1.00 91.49 458 A 1 ATOM 3726 C CB . ALA A 0 458 . -15.423 31.367 -0.174 1.00 91.49 458 A 1 ATOM 3727 O O . ALA A 0 458 . -12.578 31.484 -1.289 1.00 91.49 458 A 1 ATOM 3728 N N . ASP A 0 459 . -12.183 30.383 0.670 1.00 90.39 459 A 1 ATOM 3729 C CA . ASP A 0 459 . -10.951 29.684 0.289 1.00 90.39 459 A 1 ATOM 3730 C C . ASP A 0 459 . -11.208 28.227 -0.132 1.00 90.39 459 A 1 ATOM 3731 C CB . ASP A 0 459 . -9.945 29.740 1.455 1.00 90.39 459 A 1 ATOM 3732 O O . ASP A 0 459 . -10.341 27.604 -0.737 1.00 90.39 459 A 1 ATOM 3733 C CG . ASP A 0 459 . -9.130 31.038 1.541 1.00 90.39 459 A 1 ATOM 3734 O OD1 . ASP A 0 459 . -8.761 31.603 0.480 1.00 90.39 459 A 1 ATOM 3735 O OD2 . ASP A 0 459 . -8.714 31.398 2.666 1.00 90.39 459 A 1 ATOM 3736 N N . SER A 0 460 . -12.393 27.675 0.137 1.00 91.02 460 A 1 ATOM 3737 C CA . SER A 0 460 . -12.735 26.294 -0.209 1.00 91.02 460 A 1 ATOM 3738 C C . SER A 0 460 . -14.148 26.171 -0.783 1.00 91.02 460 A 1 ATOM 3739 C CB . SER A 0 460 . -12.506 25.386 1.005 1.00 91.02 460 A 1 ATOM 3740 O O . SER A 0 460 . -14.967 27.094 -0.693 1.00 91.02 460 A 1 ATOM 3741 O OG . SER A 0 460 . -13.656 25.289 1.819 1.00 91.02 460 A 1 ATOM 3742 N N . LEU A 0 461 . -14.449 25.021 -1.398 1.00 91.37 461 A 1 ATOM 3743 C CA . LEU A 0 461 . -15.790 24.744 -1.921 1.00 91.37 461 A 1 ATOM 3744 C C . LEU A 0 461 . -16.820 24.610 -0.792 1.00 91.37 461 A 1 ATOM 3745 C CB . LEU A 0 461 . -15.763 23.475 -2.792 1.00 91.37 461 A 1 ATOM 3746 O O . LEU A 0 461 . -17.974 24.976 -0.993 1.00 91.37 461 A 1 ATOM 3747 C CG . LEU A 0 461 . -15.068 23.646 -4.155 1.00 91.37 461 A 1 ATOM 3748 C CD1 . LEU A 0 461 . -15.028 22.302 -4.882 1.00 91.37 461 A 1 ATOM 3749 C CD2 . LEU A 0 461 . -15.814 24.635 -5.057 1.00 91.37 461 A 1 ATOM 3750 N N . GLU A 0 462 . -16.402 24.145 0.385 1.00 91.53 462 A 1 ATOM 3751 C CA . GLU A 0 462 . -17.222 24.049 1.594 1.00 91.53 462 A 1 ATOM 3752 C C . GLU A 0 462 . -17.591 25.442 2.118 1.00 91.53 462 A 1 ATOM 3753 C CB . GLU A 0 462 . -16.507 23.246 2.701 1.00 91.53 462 A 1 ATOM 3754 O O . GLU A 0 462 . -18.760 25.700 2.390 1.00 91.53 462 A 1 ATOM 3755 C CG . GLU A 0 462 . -16.073 21.817 2.314 1.00 91.53 462 A 1 ATOM 3756 C CD . GLU A 0 462 . -14.851 21.751 1.380 1.00 91.53 462 A 1 ATOM 3757 O OE1 . GLU A 0 462 . -14.643 20.693 0.753 1.00 91.53 462 A 1 ATOM 3758 O OE2 . GLU A 0 462 . -14.151 22.786 1.234 1.00 91.53 462 A 1 ATOM 3759 N N . GLU A 0 463 . -16.640 26.383 2.170 1.00 92.73 463 A 1 ATOM 3760 C CA . GLU A 0 463 . -16.933 27.774 2.552 1.00 92.73 463 A 1 ATOM 3761 C C . GLU A 0 463 . -17.867 28.461 1.544 1.00 92.73 463 A 1 ATOM 3762 C CB . GLU A 0 463 . -15.638 28.591 2.679 1.00 92.73 463 A 1 ATOM 3763 O O . GLU A 0 463 . -18.779 29.199 1.921 1.00 92.73 463 A 1 ATOM 3764 C CG . GLU A 0 463 . -14.757 28.159 3.861 1.00 92.73 463 A 1 ATOM 3765 C CD . GLU A 0 463 . -13.592 29.128 4.129 1.00 92.73 463 A 1 ATOM 3766 O OE1 . GLU A 0 463 . -12.942 29.003 5.192 1.00 92.73 463 A 1 ATOM 3767 O OE2 . GLU A 0 463 . -13.378 30.100 3.371 1.00 92.73 463 A 1 ATOM 3768 N N . LEU A 0 464 . -17.686 28.194 0.246 1.00 93.48 464 A 1 ATOM 3769 C CA . LEU A 0 464 . -18.601 28.691 -0.781 1.00 93.48 464 A 1 ATOM 3770 C C . LEU A 0 464 . -19.996 28.054 -0.655 1.00 93.48 464 A 1 ATOM 3771 C CB . LEU A 0 464 . -17.977 28.432 -2.160 1.00 93.48 464 A 1 ATOM 3772 O O . LEU A 0 464 . -21.011 28.719 -0.880 1.00 93.48 464 A 1 ATOM 3773 C CG . LEU A 0 464 . -18.799 29.029 -3.313 1.00 93.48 464 A 1 ATOM 3774 C CD1 . LEU A 0 464 . -18.841 30.560 -3.269 1.00 93.48 464 A 1 ATOM 3775 C CD2 . LEU A 0 464 . -18.195 28.606 -4.646 1.00 93.48 464 A 1 ATOM 3776 N N . PHE A 0 465 . -20.057 26.777 -0.276 1.00 92.68 465 A 1 ATOM 3777 C CA . PHE A 0 465 . -21.305 26.089 0.023 1.00 92.68 465 A 1 ATOM 3778 C C . PHE A 0 465 . -21.989 26.682 1.261 1.00 92.68 465 A 1 ATOM 3779 C CB . PHE A 0 465 . -21.052 24.585 0.164 1.00 92.68 465 A 1 ATOM 3780 O O . PHE A 0 465 . -23.203 26.854 1.237 1.00 92.68 465 A 1 ATOM 3781 C CG . PHE A 0 465 . -22.319 23.781 0.363 1.00 92.68 465 A 1 ATOM 3782 C CD1 . PHE A 0 465 . -22.653 23.289 1.639 1.00 92.68 465 A 1 ATOM 3783 C CD2 . PHE A 0 465 . -23.162 23.522 -0.732 1.00 92.68 465 A 1 ATOM 3784 C CE1 . PHE A 0 465 . -23.823 22.528 1.811 1.00 92.68 465 A 1 ATOM 3785 C CE2 . PHE A 0 465 . -24.340 22.775 -0.556 1.00 92.68 465 A 1 ATOM 3786 C CZ . PHE A 0 465 . -24.670 22.278 0.717 1.00 92.68 465 A 1 ATOM 3787 N N . ASP A 0 466 . -21.247 27.105 2.286 1.00 93.39 466 A 1 ATOM 3788 C CA . ASP A 0 466 . -21.812 27.815 3.442 1.00 93.39 466 A 1 ATOM 3789 C C . ASP A 0 466 . -22.509 29.121 3.018 1.00 93.39 466 A 1 ATOM 3790 C CB . ASP A 0 466 . -20.732 28.124 4.490 1.00 93.39 466 A 1 ATOM 3791 O O . ASP A 0 466 . -23.619 29.418 3.468 1.00 93.39 466 A 1 ATOM 3792 C CG . ASP A 0 466 . -20.010 26.903 5.064 1.00 93.39 466 A 1 ATOM 3793 O OD1 . ASP A 0 466 . -20.632 25.824 5.191 1.00 93.39 466 A 1 ATOM 3794 O OD2 . ASP A 0 466 . -18.848 27.054 5.508 1.00 93.39 466 A 1 ATOM 3795 N N . VAL A 0 467 . -21.916 29.873 2.081 1.00 93.05 467 A 1 ATOM 3796 C CA . VAL A 0 467 . -22.560 31.058 1.484 1.00 93.05 467 A 1 ATOM 3797 C C . VAL A 0 467 . -23.825 30.669 0.719 1.00 93.05 467 A 1 ATOM 3798 C CB . VAL A 0 467 . -21.597 31.830 0.562 1.00 93.05 467 A 1 ATOM 3799 O O . VAL A 0 467 . -24.856 31.331 0.855 1.00 93.05 467 A 1 ATOM 3800 C CG1 . VAL A 0 467 . -22.292 33.035 -0.087 1.00 93.05 467 A 1 ATOM 3801 C CG2 . VAL A 0 467 . -20.388 32.356 1.344 1.00 93.05 467 A 1 ATOM 3802 N N . ARG A 0 468 . -23.777 29.576 -0.056 1.00 91.12 468 A 1 ATOM 3803 C CA . ARG A 0 468 . -24.950 29.037 -0.761 1.00 91.12 468 A 1 ATOM 3804 C C . ARG A 0 468 . -26.063 28.660 0.217 1.00 91.12 468 A 1 ATOM 3805 C CB . ARG A 0 468 . -24.540 27.838 -1.635 1.00 91.12 468 A 1 ATOM 3806 O O . ARG A 0 468 . -27.222 28.952 -0.056 1.00 91.12 468 A 1 ATOM 3807 C CG . ARG A 0 468 . -25.718 27.301 -2.459 1.00 91.12 468 A 1 ATOM 3808 C CD . ARG A 0 468 . -25.291 26.162 -3.393 1.00 91.12 468 A 1 ATOM 3809 N NE . ARG A 0 468 . -26.475 25.567 -4.035 1.00 91.12 468 A 1 ATOM 3810 N NH1 . ARG A 0 468 . -25.548 24.625 -5.943 1.00 91.12 468 A 1 ATOM 3811 N NH2 . ARG A 0 468 . -27.728 24.509 -5.574 1.00 91.12 468 A 1 ATOM 3812 C CZ . ARG A 0 468 . -26.563 24.909 -5.179 1.00 91.12 468 A 1 ATOM 3813 N N . LEU A 0 469 . -25.735 28.044 1.349 1.00 90.57 469 A 1 ATOM 3814 C CA . LEU A 0 469 . -26.691 27.662 2.385 1.00 90.57 469 A 1 ATOM 3815 C C . LEU A 0 469 . -27.406 28.880 2.985 1.00 90.57 469 A 1 ATOM 3816 C CB . LEU A 0 469 . -25.944 26.876 3.475 1.00 90.57 469 A 1 ATOM 3817 O O . LEU A 0 469 . -28.630 28.858 3.120 1.00 90.57 469 A 1 ATOM 3818 C CG . LEU A 0 469 . -25.554 25.431 3.127 1.00 90.57 469 A 1 ATOM 3819 C CD1 . LEU A 0 469 . -24.847 24.831 4.350 1.00 90.57 469 A 1 ATOM 3820 C CD2 . LEU A 0 469 . -26.775 24.600 2.719 1.00 90.57 469 A 1 ATOM 3821 N N . ASN A 0 470 . -26.666 29.951 3.286 1.00 91.47 470 A 1 ATOM 3822 C CA . ASN A 0 470 . -27.250 31.212 3.748 1.00 91.47 470 A 1 ATOM 3823 C C . ASN A 0 470 . -28.164 31.838 2.681 1.00 91.47 470 A 1 ATOM 3824 C CB . ASN A 0 470 . -26.113 32.176 4.106 1.00 91.47 470 A 1 ATOM 3825 O O . ASN A 0 470 . -29.295 32.249 2.955 1.00 91.47 470 A 1 ATOM 3826 C CG . ASN A 0 470 . -26.651 33.337 4.917 1.00 91.47 470 A 1 ATOM 3827 N ND2 . ASN A 0 470 . -26.583 33.245 6.222 1.00 91.47 470 A 1 ATOM 3828 O OD1 . ASN A 0 470 . -27.160 34.301 4.371 1.00 91.47 470 A 1 ATOM 3829 N N . TYR A 0 471 . -27.693 31.836 1.431 1.00 89.60 471 A 1 ATOM 3830 C CA . TYR A 0 471 . -28.458 32.295 0.279 1.00 89.60 471 A 1 ATOM 3831 C C . TYR A 0 471 . -29.782 31.531 0.116 1.00 89.60 471 A 1 ATOM 3832 C CB . TYR A 0 471 . -27.575 32.219 -0.974 1.00 89.60 471 A 1 ATOM 3833 O O . TYR A 0 471 . -30.837 32.150 -0.050 1.00 89.60 471 A 1 ATOM 3834 C CG . TYR A 0 471 . -28.370 32.116 -2.253 1.00 89.60 471 A 1 ATOM 3835 C CD1 . TYR A 0 471 . -28.551 30.857 -2.859 1.00 89.60 471 A 1 ATOM 3836 C CD2 . TYR A 0 471 . -29.012 33.254 -2.768 1.00 89.60 471 A 1 ATOM 3837 C CE1 . TYR A 0 471 . -29.375 30.732 -3.989 1.00 89.60 471 A 1 ATOM 3838 C CE2 . TYR A 0 471 . -29.855 33.119 -3.882 1.00 89.60 471 A 1 ATOM 3839 O OH . TYR A 0 471 . -30.814 31.750 -5.584 1.00 89.60 471 A 1 ATOM 3840 C CZ . TYR A 0 471 . -30.028 31.867 -4.494 1.00 89.60 471 A 1 ATOM 3841 N N . LEU A 0 472 . -29.746 30.200 0.211 1.00 88.11 472 A 1 ATOM 3842 C CA . LEU A 0 472 . -30.926 29.348 0.083 1.00 88.11 472 A 1 ATOM 3843 C C . LEU A 0 472 . -31.960 29.628 1.179 1.00 88.11 472 A 1 ATOM 3844 C CB . LEU A 0 472 . -30.505 27.867 0.096 1.00 88.11 472 A 1 ATOM 3845 O O . LEU A 0 472 . -33.159 29.604 0.895 1.00 88.11 472 A 1 ATOM 3846 C CG . LEU A 0 472 . -29.849 27.370 -1.206 1.00 88.11 472 A 1 ATOM 3847 C CD1 . LEU A 0 472 . -29.310 25.955 -0.991 1.00 88.11 472 A 1 ATOM 3848 C CD2 . LEU A 0 472 . -30.827 27.343 -2.382 1.00 88.11 472 A 1 ATOM 3849 N N . LEU A 0 473 . -31.509 29.942 2.397 1.00 86.95 473 A 1 ATOM 3850 C CA . LEU A 0 473 . -32.380 30.256 3.528 1.00 86.95 473 A 1 ATOM 3851 C C . LEU A 0 473 . -33.125 31.587 3.350 1.00 86.95 473 A 1 ATOM 3852 C CB . LEU A 0 473 . -31.526 30.263 4.813 1.00 86.95 473 A 1 ATOM 3853 O O . LEU A 0 473 . -34.340 31.660 3.549 1.00 86.95 473 A 1 ATOM 3854 C CG . LEU A 0 473 . -32.339 30.555 6.087 1.00 86.95 473 A 1 ATOM 3855 C CD1 . LEU A 0 473 . -33.428 29.504 6.276 1.00 86.95 473 A 1 ATOM 3856 C CD2 . LEU A 0 473 . -31.441 30.539 7.318 1.00 86.95 473 A 1 ATOM 3857 N N . HIS A 0 474 . -32.405 32.653 2.993 1.00 84.77 474 A 1 ATOM 3858 C CA . HIS A 0 474 . -32.958 34.010 3.025 1.00 84.77 474 A 1 ATOM 3859 C C . HIS A 0 474 . -33.447 34.524 1.667 1.00 84.77 474 A 1 ATOM 3860 C CB . HIS A 0 474 . -31.926 34.957 3.647 1.00 84.77 474 A 1 ATOM 3861 O O . HIS A 0 474 . -34.397 35.312 1.631 1.00 84.77 474 A 1 ATOM 3862 C CG . HIS A 0 474 . -31.626 34.644 5.092 1.00 84.77 474 A 1 ATOM 3863 C CD2 . HIS A 0 474 . -30.404 34.306 5.605 1.00 84.77 474 A 1 ATOM 3864 N ND1 . HIS A 0 474 . -32.522 34.621 6.142 1.00 84.77 474 A 1 ATOM 3865 C CE1 . HIS A 0 474 . -31.854 34.281 7.258 1.00 84.77 474 A 1 ATOM 3866 N NE2 . HIS A 0 474 . -30.561 34.085 6.973 1.00 84.77 474 A 1 ATOM 3867 N N . PHE A 0 475 . -32.827 34.097 0.560 1.00 86.31 475 A 1 ATOM 3868 C CA . PHE A 0 475 . -32.955 34.769 -0.738 1.00 86.31 475 A 1 ATOM 3869 C C . PHE A 0 475 . -33.489 33.896 -1.887 1.00 86.31 475 A 1 ATOM 3870 C CB . PHE A 0 475 . -31.619 35.427 -1.104 1.00 86.31 475 A 1 ATOM 3871 O O . PHE A 0 475 . -33.863 34.442 -2.926 1.00 86.31 475 A 1 ATOM 3872 C CG . PHE A 0 475 . -31.113 36.419 -0.071 1.00 86.31 475 A 1 ATOM 3873 C CD1 . PHE A 0 475 . -31.777 37.644 0.124 1.00 86.31 475 A 1 ATOM 3874 C CD2 . PHE A 0 475 . -29.992 36.110 0.719 1.00 86.31 475 A 1 ATOM 3875 C CE1 . PHE A 0 475 . -31.319 38.548 1.099 1.00 86.31 475 A 1 ATOM 3876 C CE2 . PHE A 0 475 . -29.548 37.001 1.709 1.00 86.31 475 A 1 ATOM 3877 C CZ . PHE A 0 475 . -30.209 38.224 1.897 1.00 86.31 475 A 1 ATOM 3878 N N . SER A 0 476 . -33.594 32.574 -1.713 1.00 82.65 476 A 1 ATOM 3879 C CA . SER A 0 476 . -34.066 31.639 -2.756 1.00 82.65 476 A 1 ATOM 3880 C C . SER A 0 476 . -35.433 32.010 -3.351 1.00 82.65 476 A 1 ATOM 3881 C CB . SER A 0 476 . -34.143 30.216 -2.192 1.00 82.65 476 A 1 ATOM 3882 O O . SER A 0 476 . -35.608 32.002 -4.568 1.00 82.65 476 A 1 ATOM 3883 O OG . SER A 0 476 . -34.975 30.180 -1.046 1.00 82.65 476 A 1 ATOM 3884 N N . GLY A 0 477 . -36.387 32.425 -2.512 1.00 81.11 477 A 1 ATOM 3885 C CA . GLY A 0 477 . -37.736 32.813 -2.944 1.00 81.11 477 A 1 ATOM 3886 C C . GLY A 0 477 . -37.805 34.067 -3.830 1.00 81.11 477 A 1 ATOM 3887 O O . GLY A 0 477 . -38.831 34.306 -4.462 1.00 81.11 477 A 1 ATOM 3888 N N . TYR A 0 478 . -36.732 34.862 -3.913 1.00 85.07 478 A 1 ATOM 3889 C CA . TYR A 0 478 . -36.692 36.090 -4.717 1.00 85.07 478 A 1 ATOM 3890 C C . TYR A 0 478 . -36.103 35.892 -6.118 1.00 85.07 478 A 1 ATOM 3891 C CB . TYR A 0 478 . -35.952 37.193 -3.956 1.00 85.07 478 A 1 ATOM 3892 O O . TYR A 0 478 . -36.143 36.821 -6.924 1.00 85.07 478 A 1 ATOM 3893 C CG . TYR A 0 478 . -36.625 37.584 -2.658 1.00 85.07 478 A 1 ATOM 3894 C CD1 . TYR A 0 478 . -37.741 38.441 -2.664 1.00 85.07 478 A 1 ATOM 3895 C CD2 . TYR A 0 478 . -36.124 37.095 -1.441 1.00 85.07 478 A 1 ATOM 3896 C CE1 . TYR A 0 478 . -38.337 38.824 -1.447 1.00 85.07 478 A 1 ATOM 3897 C CE2 . TYR A 0 478 . -36.696 37.493 -0.219 1.00 85.07 478 A 1 ATOM 3898 O OH . TYR A 0 478 . -38.355 38.778 0.947 1.00 85.07 478 A 1 ATOM 3899 C CZ . TYR A 0 478 . -37.806 38.364 -0.223 1.00 85.07 478 A 1 ATOM 3900 N N . VAL A 0 479 . -35.608 34.694 -6.445 1.00 83.44 479 A 1 ATOM 3901 C CA . VAL A 0 479 . -34.992 34.405 -7.751 1.00 83.44 479 A 1 ATOM 3902 C C . VAL A 0 479 . -35.990 34.541 -8.894 1.00 83.44 479 A 1 ATOM 3903 C CB . VAL A 0 479 . -34.399 32.988 -7.762 1.00 83.44 479 A 1 ATOM 3904 O O . VAL A 0 479 . -35.691 35.164 -9.911 1.00 83.44 479 A 1 ATOM 3905 C CG1 . VAL A 0 479 . -33.813 32.599 -9.127 1.00 83.44 479 A 1 ATOM 3906 C CG2 . VAL A 0 479 . -33.272 32.878 -6.743 1.00 83.44 479 A 1 ATOM 3907 N N . GLU A 0 480 . -37.188 33.982 -8.737 1.00 83.82 480 A 1 ATOM 3908 C CA . GLU A 0 480 . -38.215 34.021 -9.775 1.00 83.82 480 A 1 ATOM 3909 C C . GLU A 0 480 . -38.764 35.451 -9.994 1.00 83.82 480 A 1 ATOM 3910 C CB . GLU A 0 480 . -39.280 32.961 -9.464 1.00 83.82 480 A 1 ATOM 3911 O O . GLU A 0 480 . -38.793 35.893 -11.149 1.00 83.82 480 A 1 ATOM 3912 C CG . GLU A 0 480 . -40.193 32.680 -10.659 1.00 83.82 480 A 1 ATOM 3913 C CD . GLU A 0 480 . -41.530 32.090 -10.208 1.00 83.82 480 A 1 ATOM 3914 O OE1 . GLU A 0 480 . -42.526 32.504 -10.841 1.00 83.82 480 A 1 ATOM 3915 O OE2 . GLU A 0 480 . -41.597 31.445 -9.144 1.00 83.82 480 A 1 ATOM 3916 N N . PRO A 0 481 . -39.097 36.239 -8.945 1.00 87.17 481 A 1 ATOM 3917 C CA . PRO A 0 481 . -39.383 37.670 -9.091 1.00 87.17 481 A 1 ATOM 3918 C C . PRO A 0 481 . -38.249 38.472 -9.744 1.00 87.17 481 A 1 ATOM 3919 C CB . PRO A 0 481 . -39.649 38.183 -7.673 1.00 87.17 481 A 1 ATOM 3920 O O . PRO A 0 481 . -38.506 39.267 -10.648 1.00 87.17 481 A 1 ATOM 3921 C CG . PRO A 0 481 . -40.164 36.956 -6.933 1.00 87.17 481 A 1 ATOM 3922 C CD . PRO A 0 481 . -39.376 35.821 -7.572 1.00 87.17 481 A 1 ATOM 3923 N N . MET A 0 482 . -36.997 38.236 -9.339 1.00 87.72 482 A 1 ATOM 3924 C CA . MET A 0 482 . -35.816 38.883 -9.916 1.00 87.72 482 A 1 ATOM 3925 C C . MET A 0 482 . -35.687 38.567 -11.413 1.00 87.72 482 A 1 ATOM 3926 C CB . MET A 0 482 . -34.575 38.424 -9.133 1.00 87.72 482 A 1 ATOM 3927 O O . MET A 0 482 . -35.485 39.470 -12.223 1.00 87.72 482 A 1 ATOM 3928 C CG . MET A 0 482 . -33.252 38.922 -9.727 1.00 87.72 482 A 1 ATOM 3929 S SD . MET A 0 482 . -31.769 38.052 -9.162 1.00 87.72 482 A 1 ATOM 3930 C CE . MET A 0 482 . -32.008 36.433 -9.941 1.00 87.72 482 A 1 ATOM 3931 N N . ASN A 0 483 . -35.833 37.300 -11.812 1.00 87.97 483 A 1 ATOM 3932 C CA . ASN A 0 483 . -35.768 36.897 -13.218 1.00 87.97 483 A 1 ATOM 3933 C C . ASN A 0 483 . -36.897 37.532 -14.043 1.00 87.97 483 A 1 ATOM 3934 C CB . ASN A 0 483 . -35.786 35.362 -13.311 1.00 87.97 483 A 1 ATOM 3935 O O . ASN A 0 483 . -36.638 38.025 -15.142 1.00 87.97 483 A 1 ATOM 3936 C CG . ASN A 0 483 . -34.463 34.713 -12.936 1.00 87.97 483 A 1 ATOM 3937 N ND2 . ASN A 0 483 . -34.495 33.455 -12.564 1.00 87.97 483 A 1 ATOM 3938 O OD1 . ASN A 0 483 . -33.387 35.297 -13.033 1.00 87.97 483 A 1 ATOM 3939 N N . ARG A 0 484 . -38.122 37.603 -13.499 1.00 86.78 484 A 1 ATOM 3940 C CA . ARG A 0 484 . -39.239 38.335 -14.122 1.00 86.78 484 A 1 ATOM 3941 C C . ARG A 0 484 . -38.940 39.831 -14.264 1.00 86.78 484 A 1 ATOM 3942 C CB . ARG A 0 484 . -40.538 38.101 -13.327 1.00 86.78 484 A 1 ATOM 3943 O O . ARG A 0 484 . -39.256 40.415 -15.298 1.00 86.78 484 A 1 ATOM 3944 C CG . ARG A 0 484 . -41.129 36.702 -13.570 1.00 86.78 484 A 1 ATOM 3945 C CD . ARG A 0 484 . -42.524 36.534 -12.941 1.00 86.78 484 A 1 ATOM 3946 N NE . ARG A 0 484 . -42.509 35.808 -11.655 1.00 86.78 484 A 1 ATOM 3947 N NH1 . ARG A 0 484 . -44.642 36.333 -10.970 1.00 86.78 484 A 1 ATOM 3948 N NH2 . ARG A 0 484 . -43.457 34.843 -9.826 1.00 86.78 484 A 1 ATOM 3949 C CZ . ARG A 0 484 . -43.525 35.674 -10.819 1.00 86.78 484 A 1 ATOM 3950 N N . TRP A 0 485 . -38.303 40.451 -13.271 1.00 87.56 485 A 1 ATOM 3951 C CA . TRP A 0 485 . -37.888 41.856 -13.324 1.00 87.56 485 A 1 ATOM 3952 C C . TRP A 0 485 . -36.830 42.113 -14.408 1.00 87.56 485 A 1 ATOM 3953 C CB . TRP A 0 485 . -37.419 42.297 -11.935 1.00 87.56 485 A 1 ATOM 3954 O O . TRP A 0 485 . -37.014 43.009 -15.232 1.00 87.56 485 A 1 ATOM 3955 C CG . TRP A 0 485 . -36.917 43.703 -11.859 1.00 87.56 485 A 1 ATOM 3956 C CD1 . TRP A 0 485 . -37.659 44.796 -11.573 1.00 87.56 485 A 1 ATOM 3957 C CD2 . TRP A 0 485 . -35.552 44.185 -12.049 1.00 87.56 485 A 1 ATOM 3958 C CE2 . TRP A 0 485 . -35.549 45.602 -11.885 1.00 87.56 485 A 1 ATOM 3959 C CE3 . TRP A 0 485 . -34.312 43.567 -12.316 1.00 87.56 485 A 1 ATOM 3960 N NE1 . TRP A 0 485 . -36.855 45.920 -11.586 1.00 87.56 485 A 1 ATOM 3961 C CH2 . TRP A 0 485 . -33.168 45.728 -12.269 1.00 87.56 485 A 1 ATOM 3962 C CZ2 . TRP A 0 485 . -34.385 46.372 -12.005 1.00 87.56 485 A 1 ATOM 3963 C CZ3 . TRP A 0 485 . -33.136 44.333 -12.419 1.00 87.56 485 A 1 ATOM 3964 N N . TYR A 0 486 . -35.785 41.281 -14.494 1.00 85.83 486 A 1 ATOM 3965 C CA . TYR A 0 486 . -34.794 41.365 -15.577 1.00 85.83 486 A 1 ATOM 3966 C C . TYR A 0 486 . -35.417 41.105 -16.961 1.00 85.83 486 A 1 ATOM 3967 C CB . TYR A 0 486 . -33.629 40.393 -15.327 1.00 85.83 486 A 1 ATOM 3968 O O . TYR A 0 486 . -35.033 41.756 -17.931 1.00 85.83 486 A 1 ATOM 3969 C CG . TYR A 0 486 . -32.529 40.918 -14.418 1.00 85.83 486 A 1 ATOM 3970 C CD1 . TYR A 0 486 . -31.610 41.874 -14.897 1.00 85.83 486 A 1 ATOM 3971 C CD2 . TYR A 0 486 . -32.405 40.435 -13.103 1.00 85.83 486 A 1 ATOM 3972 C CE1 . TYR A 0 486 . -30.571 42.346 -14.066 1.00 85.83 486 A 1 ATOM 3973 C CE2 . TYR A 0 486 . -31.380 40.912 -12.265 1.00 85.83 486 A 1 ATOM 3974 O OH . TYR A 0 486 . -29.481 42.297 -11.908 1.00 85.83 486 A 1 ATOM 3975 C CZ . TYR A 0 486 . -30.459 41.868 -12.743 1.00 85.83 486 A 1 ATOM 3976 N N . ALA A 0 487 . -36.397 40.197 -17.072 1.00 85.15 487 A 1 ATOM 3977 C CA . ALA A 0 487 . -37.124 39.956 -18.321 1.00 85.15 487 A 1 ATOM 3978 C C . ALA A 0 487 . -37.942 41.185 -18.761 1.00 85.15 487 A 1 ATOM 3979 C CB . ALA A 0 487 . -38.004 38.710 -18.161 1.00 85.15 487 A 1 ATOM 3980 O O . ALA A 0 487 . -37.899 41.558 -19.932 1.00 85.15 487 A 1 ATOM 3981 N N . ARG A 0 488 . -38.617 41.869 -17.824 1.00 83.38 488 A 1 ATOM 3982 C CA . ARG A 0 488 . -39.330 43.135 -18.094 1.00 83.38 488 A 1 ATOM 3983 C C . ARG A 0 488 . -38.383 44.253 -18.534 1.00 83.38 488 A 1 ATOM 3984 C CB . ARG A 0 488 . -40.127 43.581 -16.860 1.00 83.38 488 A 1 ATOM 3985 O O . ARG A 0 488 . -38.687 44.948 -19.496 1.00 83.38 488 A 1 ATOM 3986 C CG . ARG A 0 488 . -41.366 42.714 -16.601 1.00 83.38 488 A 1 ATOM 3987 C CD . ARG A 0 488 . -42.038 43.174 -15.304 1.00 83.38 488 A 1 ATOM 3988 N NE . ARG A 0 488 . -43.155 42.293 -14.922 1.00 83.38 488 A 1 ATOM 3989 N NH1 . ARG A 0 488 . -43.644 43.308 -12.921 1.00 83.38 488 A 1 ATOM 3990 N NH2 . ARG A 0 488 . -44.839 41.543 -13.585 1.00 83.38 488 A 1 ATOM 3991 C CZ . ARG A 0 488 . -43.869 42.383 -13.814 1.00 83.38 488 A 1 ATOM 3992 N N . GLN A 0 489 . -37.227 44.390 -17.879 1.00 80.79 489 A 1 ATOM 3993 C CA . GLN A 0 489 . -36.180 45.351 -18.262 1.00 80.79 489 A 1 ATOM 3994 C C . GLN A 0 489 . -35.661 45.093 -19.686 1.00 80.79 489 A 1 ATOM 3995 C CB . GLN A 0 489 . -35.016 45.251 -17.260 1.00 80.79 489 A 1 ATOM 3996 O O . GLN A 0 489 . -35.447 46.028 -20.453 1.00 80.79 489 A 1 ATOM 3997 C CG . GLN A 0 489 . -35.314 45.854 -15.876 1.00 80.79 489 A 1 ATOM 3998 C CD . GLN A 0 489 . -35.099 47.364 -15.794 1.00 80.79 489 A 1 ATOM 3999 N NE2 . GLN A 0 489 . -35.254 47.945 -14.627 1.00 80.79 489 A 1 ATOM 4000 O OE1 . GLN A 0 489 . -34.780 48.047 -16.750 1.00 80.79 489 A 1 ATOM 4001 N N . LYS A 0 490 . -35.495 43.818 -20.064 1.00 76.69 490 A 1 ATOM 4002 C CA . LYS A 0 490 . -35.015 43.419 -21.395 1.00 76.69 490 A 1 ATOM 4003 C C . LYS A 0 490 . -36.059 43.628 -22.503 1.00 76.69 490 A 1 ATOM 4004 C CB . LYS A 0 490 . -34.527 41.964 -21.313 1.00 76.69 490 A 1 ATOM 4005 O O . LYS A 0 490 . -35.669 43.880 -23.639 1.00 76.69 490 A 1 ATOM 4006 C CG . LYS A 0 490 . -33.636 41.577 -22.500 1.00 76.69 490 A 1 ATOM 4007 C CD . LYS A 0 490 . -33.120 40.144 -22.336 1.00 76.69 490 A 1 ATOM 4008 C CE . LYS A 0 490 . -32.223 39.778 -23.521 1.00 76.69 490 A 1 ATOM 4009 N NZ . LYS A 0 490 . -31.759 38.372 -23.433 1.00 76.69 490 A 1 ATOM 4010 N N . ASN A 0 491 . -37.353 43.554 -22.175 1.00 64.94 491 A 1 ATOM 4011 C CA . ASN A 0 491 . -38.465 43.636 -23.133 1.00 64.94 491 A 1 ATOM 4012 C C . ASN A 0 491 . -39.009 45.056 -23.398 1.00 64.94 491 A 1 ATOM 4013 C CB . ASN A 0 491 . -39.576 42.650 -22.716 1.00 64.94 491 A 1 ATOM 4014 O O . ASN A 0 491 . -39.992 45.177 -24.114 1.00 64.94 491 A 1 ATOM 4015 C CG . ASN A 0 491 . -39.264 41.198 -23.038 1.00 64.94 491 A 1 ATOM 4016 N ND2 . ASN A 0 491 . -40.183 40.309 -22.740 1.00 64.94 491 A 1 ATOM 4017 O OD1 . ASN A 0 491 . -38.224 40.832 -23.566 1.00 64.94 491 A 1 ATOM 4018 N N . GLY A 0 492 . -38.391 46.116 -22.866 1.00 50.56 492 A 1 ATOM 4019 C CA . GLY A 0 492 . -38.540 47.501 -23.345 1.00 50.56 492 A 1 ATOM 4020 C C . GLY A 0 492 . -39.937 47.965 -23.805 1.00 50.56 492 A 1 ATOM 4021 O O . GLY A 0 492 . -40.194 48.045 -24.998 1.00 50.56 492 A 1 ATOM 4022 N N . GLY A 0 493 . -40.788 48.392 -22.868 1.00 48.56 493 A 1 ATOM 4023 C CA . GLY A 0 493 . -41.691 49.545 -23.045 1.00 48.56 493 A 1 ATOM 4024 C C . GLY A 0 493 . -42.901 49.476 -23.994 1.00 48.56 493 A 1 ATOM 4025 O O . GLY A 0 493 . -43.690 50.415 -23.964 1.00 48.56 493 A 1 ATOM 4026 N N . GLU A 0 494 . -43.112 48.423 -24.786 1.00 41.83 494 A 1 ATOM 4027 C CA . GLU A 0 494 . -44.270 48.317 -25.696 1.00 41.83 494 A 1 ATOM 4028 C C . GLU A 0 494 . -44.893 46.914 -25.630 1.00 41.83 494 A 1 ATOM 4029 C CB . GLU A 0 494 . -43.874 48.698 -27.138 1.00 41.83 494 A 1 ATOM 4030 O O . GLU A 0 494 . -44.497 46.000 -26.348 1.00 41.83 494 A 1 ATOM 4031 C CG . GLU A 0 494 . -43.528 50.191 -27.293 1.00 41.83 494 A 1 ATOM 4032 C CD . GLU A 0 494 . -43.246 50.627 -28.743 1.00 41.83 494 A 1 ATOM 4033 O OE1 . GLU A 0 494 . -43.098 51.856 -28.954 1.00 41.83 494 A 1 ATOM 4034 O OE2 . GLU A 0 494 . -43.181 49.763 -29.648 1.00 41.83 494 A 1 ATOM 4035 N N . GLY A 0 495 . -45.863 46.721 -24.733 1.00 37.86 495 A 1 ATOM 4036 C CA . GLY A 0 495 . -46.564 45.439 -24.601 1.00 37.86 495 A 1 ATOM 4037 C C . GLY A 0 495 . -47.509 45.349 -23.406 1.00 37.86 495 A 1 ATOM 4038 O O . GLY A 0 495 . -47.653 44.284 -22.820 1.00 37.86 495 A 1 ATOM 4039 N N . GLU A 0 496 . -48.122 46.460 -22.996 1.00 37.71 496 A 1 ATOM 4040 C CA . GLU A 0 496 . -49.284 46.429 -22.105 1.00 37.71 496 A 1 ATOM 4041 C C . GLU A 0 496 . -50.528 46.481 -22.999 1.00 37.71 496 A 1 ATOM 4042 C CB . GLU A 0 496 . -49.246 47.602 -21.106 1.00 37.71 496 A 1 ATOM 4043 O O . GLU A 0 496 . -50.648 47.417 -23.785 1.00 37.71 496 A 1 ATOM 4044 C CG . GLU A 0 496 . -48.182 47.419 -20.008 1.00 37.71 496 A 1 ATOM 4045 C CD . GLU A 0 496 . -48.145 48.566 -18.977 1.00 37.71 496 A 1 ATOM 4046 O OE1 . GLU A 0 496 . -47.501 48.366 -17.920 1.00 37.71 496 A 1 ATOM 4047 O OE2 . GLU A 0 496 . -48.744 49.635 -19.240 1.00 37.71 496 A 1 ATOM 4048 N N . GLN A 0 497 . -51.442 45.510 -22.856 1.00 38.83 497 A 1 ATOM 4049 C CA . GLN A 0 497 . -52.731 45.338 -23.570 1.00 38.83 497 A 1 ATOM 4050 C C . GLN A 0 497 . -52.772 44.269 -24.677 1.00 38.83 497 A 1 ATOM 4051 C CB . GLN A 0 497 . -53.394 46.651 -24.047 1.00 38.83 497 A 1 ATOM 4052 O O . GLN A 0 497 . -53.226 44.543 -25.783 1.00 38.83 497 A 1 ATOM 4053 C CG . GLN A 0 497 . -53.622 47.700 -22.954 1.00 38.83 497 A 1 ATOM 4054 C CD . GLN A 0 497 . -53.984 49.059 -23.540 1.00 38.83 497 A 1 ATOM 4055 N NE2 . GLN A 0 497 . -53.676 50.128 -22.839 1.00 38.83 497 A 1 ATOM 4056 O OE1 . GLN A 0 497 . -54.568 49.212 -24.602 1.00 38.83 497 A 1 ATOM 4057 N N . SER A 0 498 . -52.399 43.026 -24.370 1.00 36.51 498 A 1 ATOM 4058 C CA . SER A 0 498 . -53.006 41.841 -25.005 1.00 36.51 498 A 1 ATOM 4059 C C . SER A 0 498 . -52.475 40.568 -24.350 1.00 36.51 498 A 1 ATOM 4060 C CB . SER A 0 498 . -52.730 41.762 -26.526 1.00 36.51 498 A 1 ATOM 4061 O O . SER A 0 498 . -51.457 40.072 -24.803 1.00 36.51 498 A 1 ATOM 4062 O OG . SER A 0 498 . -51.351 41.861 -26.824 1.00 36.51 498 A 1 ATOM 4063 N N . GLU A 0 499 . -53.107 40.086 -23.275 1.00 39.36 499 A 1 ATOM 4064 C CA . GLU A 0 499 . -53.050 38.683 -22.796 1.00 39.36 499 A 1 ATOM 4065 C C . GLU A 0 499 . -53.895 38.543 -21.506 1.00 39.36 499 A 1 ATOM 4066 C CB . GLU A 0 499 . -51.603 38.132 -22.665 1.00 39.36 499 A 1 ATOM 4067 O O . GLU A 0 499 . -53.440 38.113 -20.454 1.00 39.36 499 A 1 ATOM 4068 C CG . GLU A 0 499 . -51.221 37.256 -23.883 1.00 39.36 499 A 1 ATOM 4069 C CD . GLU A 0 499 . -49.707 37.021 -24.024 1.00 39.36 499 A 1 ATOM 4070 O OE1 . GLU A 0 499 . -49.236 36.888 -25.179 1.00 39.36 499 A 1 ATOM 4071 O OE2 . GLU A 0 499 . -49.024 36.934 -22.977 1.00 39.36 499 A 1 ATOM 4072 N N . GLU A 0 500 . -55.163 38.958 -21.579 1.00 36.69 500 A 1 ATOM 4073 C CA . GLU A 0 500 . -56.215 38.581 -20.621 1.00 36.69 500 A 1 ATOM 4074 C C . GLU A 0 500 . -57.331 37.894 -21.419 1.00 36.69 500 A 1 ATOM 4075 C CB . GLU A 0 500 . -56.755 39.786 -19.816 1.00 36.69 500 A 1 ATOM 4076 O O . GLU A 0 500 . -58.381 38.480 -21.668 1.00 36.69 500 A 1 ATOM 4077 C CG . GLU A 0 500 . -55.859 40.237 -18.651 1.00 36.69 500 A 1 ATOM 4078 C CD . GLU A 0 500 . -56.504 41.339 -17.780 1.00 36.69 500 A 1 ATOM 4079 O OE1 . GLU A 0 500 . -55.943 41.621 -16.695 1.00 36.69 500 A 1 ATOM 4080 O OE2 . GLU A 0 500 . -57.535 41.923 -18.191 1.00 36.69 500 A 1 ATOM 4081 N N . GLN A 0 501 . -57.081 36.678 -21.916 1.00 36.48 501 A 1 ATOM 4082 C CA . GLN A 0 501 . -58.152 35.809 -22.410 1.00 36.48 501 A 1 ATOM 4083 C C . GLN A 0 501 . -57.707 34.341 -22.480 1.00 36.48 501 A 1 ATOM 4084 C CB . GLN A 0 501 . -58.728 36.325 -23.753 1.00 36.48 501 A 1 ATOM 4085 O O . GLN A 0 501 . -56.892 33.968 -23.314 1.00 36.48 501 A 1 ATOM 4086 C CG . GLN A 0 501 . -60.251 36.504 -23.620 1.00 36.48 501 A 1 ATOM 4087 C CD . GLN A 0 501 . -60.904 37.370 -24.693 1.00 36.48 501 A 1 ATOM 4088 N NE2 . GLN A 0 501 . -62.219 37.389 -24.725 1.00 36.48 501 A 1 ATOM 4089 O OE1 . GLN A 0 501 . -60.295 38.056 -25.501 1.00 36.48 501 A 1 ATOM 4090 N N . GLU A 0 502 . -58.257 33.564 -21.543 1.00 31.16 502 A 1 ATOM 4091 C CA . GLU A 0 502 . -58.690 32.163 -21.659 1.00 31.16 502 A 1 ATOM 4092 C C . GLU A 0 502 . -57.783 31.184 -22.431 1.00 31.16 502 A 1 ATOM 4093 C CB . GLU A 0 502 . -60.131 32.152 -22.213 1.00 31.16 502 A 1 ATOM 4094 O O . GLU A 0 502 . -57.837 31.090 -23.654 1.00 31.16 502 A 1 ATOM 4095 C CG . GLU A 0 502 . -61.142 32.750 -21.213 1.00 31.16 502 A 1 ATOM 4096 C CD . GLU A 0 502 . -62.564 32.921 -21.778 1.00 31.16 502 A 1 ATOM 4097 O OE1 . GLU A 0 502 . -63.507 32.976 -20.955 1.00 31.16 502 A 1 ATOM 4098 O OE2 . GLU A 0 502 . -62.709 33.110 -23.008 1.00 31.16 502 A 1 ATOM 4099 N N . CYS A 0 503 . -57.043 30.352 -21.691 1.00 30.50 503 A 1 ATOM 4100 C CA . CYS A 0 503 . -56.616 29.024 -22.145 1.00 30.50 503 A 1 ATOM 4101 C C . CYS A 0 503 . -56.707 28.027 -20.980 1.00 30.50 503 A 1 ATOM 4102 C CB . CYS A 0 503 . -55.221 29.073 -22.784 1.00 30.50 503 A 1 ATOM 4103 O O . CYS A 0 503 . -55.831 27.964 -20.121 1.00 30.50 503 A 1 ATOM 4104 S SG . CYS A 0 503 . -55.391 29.382 -24.568 1.00 30.50 503 A 1 ATOM 4105 N N . ASP A 0 504 . -57.840 27.326 -20.978 1.00 32.11 504 A 1 ATOM 4106 C CA . ASP A 0 504 . -58.143 25.995 -20.445 1.00 32.11 504 A 1 ATOM 4107 C C . ASP A 0 504 . -57.362 25.458 -19.236 1.00 32.11 504 A 1 ATOM 4108 C CB . ASP A 0 504 . -58.152 24.982 -21.606 1.00 32.11 504 A 1 ATOM 4109 O O . ASP A 0 504 . -56.302 24.836 -19.331 1.00 32.11 504 A 1 ATOM 4110 C CG . ASP A 0 504 . -59.474 24.993 -22.380 1.00 32.11 504 A 1 ATOM 4111 O OD1 . ASP A 0 504 . -60.528 25.134 -21.718 1.00 32.11 504 A 1 ATOM 4112 O OD2 . ASP A 0 504 . -59.420 24.878 -23.623 1.00 32.11 504 A 1 ATOM 4113 N N . GLU A 0 505 . -58.041 25.536 -18.091 1.00 33.83 505 A 1 ATOM 4114 C CA . GLU A 0 505 . -57.851 24.700 -16.907 1.00 33.83 505 A 1 ATOM 4115 C C . GLU A 0 505 . -58.293 23.241 -17.165 1.00 33.83 505 A 1 ATOM 4116 C CB . GLU A 0 505 . -58.658 25.288 -15.727 1.00 33.83 505 A 1 ATOM 4117 O O . GLU A 0 505 . -59.163 22.734 -16.473 1.00 33.83 505 A 1 ATOM 4118 C CG . GLU A 0 505 . -58.209 26.670 -15.240 1.00 33.83 505 A 1 ATOM 4119 C CD . GLU A 0 505 . -59.013 27.137 -14.010 1.00 33.83 505 A 1 ATOM 4120 O OE1 . GLU A 0 505 . -58.404 27.802 -13.139 1.00 33.83 505 A 1 ATOM 4121 O OE2 . GLU A 0 505 . -60.230 26.850 -13.937 1.00 33.83 505 A 1 ATOM 4122 N N . THR A 0 506 . -57.749 22.536 -18.162 1.00 31.69 506 A 1 ATOM 4123 C CA . THR A 0 506 . -58.054 21.100 -18.365 1.00 31.69 506 A 1 ATOM 4124 C C . THR A 0 506 . -56.934 20.336 -19.092 1.00 31.69 506 A 1 ATOM 4125 C CB . THR A 0 506 . -59.416 20.852 -19.079 1.00 31.69 506 A 1 ATOM 4126 O O . THR A 0 506 . -57.196 19.727 -20.118 1.00 31.69 506 A 1 ATOM 4127 C CG2 . THR A 0 506 . -60.684 21.062 -18.250 1.00 31.69 506 A 1 ATOM 4128 O OG1 . THR A 0 506 . -59.553 21.650 -20.229 1.00 31.69 506 A 1 ATOM 4129 N N . ASN A 0 507 . -55.671 20.339 -18.615 1.00 30.87 507 A 1 ATOM 4130 C CA . ASN A 0 507 . -54.697 19.287 -19.019 1.00 30.87 507 A 1 ATOM 4131 C C . ASN A 0 507 . -53.348 19.209 -18.258 1.00 30.87 507 A 1 ATOM 4132 C CB . ASN A 0 507 . -54.492 19.259 -20.564 1.00 30.87 507 A 1 ATOM 4133 O O . ASN A 0 507 . -52.314 18.896 -18.847 1.00 30.87 507 A 1 ATOM 4134 C CG . ASN A 0 507 . -55.064 17.983 -21.177 1.00 30.87 507 A 1 ATOM 4135 N ND2 . ASN A 0 507 . -55.486 18.029 -22.416 1.00 30.87 507 A 1 ATOM 4136 O OD1 . ASN A 0 507 . -55.113 16.923 -20.573 1.00 30.87 507 A 1 ATOM 4137 N N . VAL A 0 508 . -53.312 19.442 -16.939 1.00 34.29 508 A 1 ATOM 4138 C CA . VAL A 0 508 . -52.091 19.198 -16.130 1.00 34.29 508 A 1 ATOM 4139 C C . VAL A 0 508 . -52.375 18.192 -15.013 1.00 34.29 508 A 1 ATOM 4140 C CB . VAL A 0 508 . -51.378 20.494 -15.676 1.00 34.29 508 A 1 ATOM 4141 O O . VAL A 0 508 . -52.157 18.446 -13.833 1.00 34.29 508 A 1 ATOM 4142 C CG1 . VAL A 0 508 . -49.944 20.205 -15.194 1.00 34.29 508 A 1 ATOM 4143 C CG2 . VAL A 0 508 . -51.242 21.507 -16.823 1.00 34.29 508 A 1 ATOM 4144 N N . GLU A 0 509 . -52.873 17.023 -15.411 1.00 30.35 509 A 1 ATOM 4145 C CA . GLU A 0 509 . -52.842 15.790 -14.620 1.00 30.35 509 A 1 ATOM 4146 C C . GLU A 0 509 . -51.866 14.814 -15.292 1.00 30.35 509 A 1 ATOM 4147 C CB . GLU A 0 509 . -54.246 15.193 -14.420 1.00 30.35 509 A 1 ATOM 4148 O O . GLU A 0 509 . -52.244 13.866 -15.971 1.00 30.35 509 A 1 ATOM 4149 C CG . GLU A 0 509 . -55.092 16.011 -13.430 1.00 30.35 509 A 1 ATOM 4150 C CD . GLU A 0 509 . -56.415 15.325 -13.040 1.00 30.35 509 A 1 ATOM 4151 O OE1 . GLU A 0 509 . -57.007 15.774 -12.031 1.00 30.35 509 A 1 ATOM 4152 O OE2 . GLU A 0 509 . -56.820 14.363 -13.728 1.00 30.35 509 A 1 ATOM 4153 N N . LYS A 0 510 . -50.566 15.073 -15.126 1.00 37.29 510 A 1 ATOM 4154 C CA . LYS A 0 510 . -49.548 14.019 -15.177 1.00 37.29 510 A 1 ATOM 4155 C C . LYS A 0 510 . -48.897 13.963 -13.804 1.00 37.29 510 A 1 ATOM 4156 C CB . LYS A 0 510 . -48.565 14.191 -16.345 1.00 37.29 510 A 1 ATOM 4157 O O . LYS A 0 510 . -48.392 14.963 -13.299 1.00 37.29 510 A 1 ATOM 4158 C CG . LYS A 0 510 . -49.176 13.619 -17.636 1.00 37.29 510 A 1 ATOM 4159 C CD . LYS A 0 510 . -48.160 13.584 -18.783 1.00 37.29 510 A 1 ATOM 4160 C CE . LYS A 0 510 . -48.799 12.907 -20.002 1.00 37.29 510 A 1 ATOM 4161 N NZ . LYS A 0 510 . -47.835 12.767 -21.121 1.00 37.29 510 A 1 ATOM 4162 N N . ALA A 0 511 . -49.077 12.810 -13.174 1.00 30.96 511 A 1 ATOM 4163 C CA . ALA A 0 511 . -48.827 12.537 -11.774 1.00 30.96 511 A 1 ATOM 4164 C C . ALA A 0 511 . -47.340 12.679 -11.415 1.00 30.96 511 A 1 ATOM 4165 C CB . ALA A 0 511 . -49.350 11.116 -11.514 1.00 30.96 511 A 1 ATOM 4166 O O . ALA A 0 511 . -46.527 11.860 -11.826 1.00 30.96 511 A 1 ATOM 4167 N N . ASN A 0 512 . -47.014 13.680 -10.594 1.00 36.15 512 A 1 ATOM 4168 C CA . ASN A 0 512 . -45.797 13.670 -9.782 1.00 36.15 512 A 1 ATOM 4169 C C . ASN A 0 512 . -46.146 13.046 -8.418 1.00 36.15 512 A 1 ATOM 4170 C CB . ASN A 0 512 . -45.229 15.094 -9.626 1.00 36.15 512 A 1 ATOM 4171 O O . ASN A 0 512 . -47.171 13.429 -7.837 1.00 36.15 512 A 1 ATOM 4172 C CG . ASN A 0 512 . -44.595 15.647 -10.892 1.00 36.15 512 A 1 ATOM 4173 N ND2 . ASN A 0 512 . -44.111 16.866 -10.855 1.00 36.15 512 A 1 ATOM 4174 O OD1 . ASN A 0 512 . -44.508 15.019 -11.926 1.00 36.15 512 A 1 ATOM 4175 N N . PRO A 0 513 . -45.339 12.114 -7.882 1.00 34.58 513 A 1 ATOM 4176 C CA . PRO A 0 513 . -45.639 11.440 -6.624 1.00 34.58 513 A 1 ATOM 4177 C C . PRO A 0 513 . -45.656 12.435 -5.454 1.00 34.58 513 A 1 ATOM 4178 C CB . PRO A 0 513 . -44.583 10.337 -6.480 1.00 34.58 513 A 1 ATOM 4179 O O . PRO A 0 513 . -44.725 13.210 -5.238 1.00 34.58 513 A 1 ATOM 4180 C CG . PRO A 0 513 . -43.413 10.834 -7.329 1.00 34.58 513 A 1 ATOM 4181 C CD . PRO A 0 513 . -44.089 11.625 -8.444 1.00 34.58 513 A 1 ATOM 4182 N N . VAL A 0 514 . -46.751 12.431 -4.691 1.00 34.88 514 A 1 ATOM 4183 C CA . VAL A 0 514 . -46.907 13.222 -3.464 1.00 34.88 514 A 1 ATOM 4184 C C . VAL A 0 514 . -46.205 12.478 -2.330 1.00 34.88 514 A 1 ATOM 4185 C CB . VAL A 0 514 . -48.402 13.453 -3.144 1.00 34.88 514 A 1 ATOM 4186 O O . VAL A 0 514 . -46.732 11.488 -1.833 1.00 34.88 514 A 1 ATOM 4187 C CG1 . VAL A 0 514 . -48.613 14.223 -1.829 1.00 34.88 514 A 1 ATOM 4188 C CG2 . VAL A 0 514 . -49.092 14.253 -4.259 1.00 34.88 514 A 1 ATOM 4189 N N . THR A 0 515 . -45.040 12.955 -1.895 1.00 39.87 515 A 1 ATOM 4190 C CA . THR A 0 515 . -44.366 12.442 -0.695 1.00 39.87 515 A 1 ATOM 4191 C C . THR A 0 515 . -44.871 13.164 0.561 1.00 39.87 515 A 1 ATOM 4192 C CB . THR A 0 515 . -42.833 12.492 -0.835 1.00 39.87 515 A 1 ATOM 4193 O O . THR A 0 515 . -45.067 14.383 0.591 1.00 39.87 515 A 1 ATOM 4194 C CG2 . THR A 0 515 . -42.328 11.426 -1.808 1.00 39.87 515 A 1 ATOM 4195 O OG1 . THR A 0 515 . -42.398 13.728 -1.351 1.00 39.87 515 A 1 ATOM 4196 N N . THR A 0 516 . -45.146 12.400 1.618 1.00 42.69 516 A 1 ATOM 4197 C CA . THR A 0 516 . -45.479 12.908 2.959 1.00 42.69 516 A 1 ATOM 4198 C C . THR A 0 516 . -44.232 12.886 3.831 1.00 42.69 516 A 1 ATOM 4199 C CB . THR A 0 516 . -46.595 12.084 3.638 1.00 42.69 516 A 1 ATOM 4200 O O . THR A 0 516 . -43.682 11.819 4.076 1.00 42.69 516 A 1 ATOM 4201 C CG2 . THR A 0 516 . -47.970 12.700 3.389 1.00 42.69 516 A 1 ATOM 4202 O OG1 . THR A 0 516 . -46.655 10.762 3.153 1.00 42.69 516 A 1 ATOM 4203 N N . THR A 0 517 . -43.804 14.045 4.332 1.00 47.70 517 A 1 ATOM 4204 C CA . THR A 0 517 . -42.711 14.153 5.315 1.00 47.70 517 A 1 ATOM 4205 C C . THR A 0 517 . -43.263 14.564 6.675 1.00 47.70 517 A 1 ATOM 4206 C CB . THR A 0 517 . -41.616 15.132 4.864 1.00 47.70 517 A 1 ATOM 4207 O O . THR A 0 517 . -44.180 15.386 6.754 1.00 47.70 517 A 1 ATOM 4208 C CG2 . THR A 0 517 . -40.857 14.614 3.643 1.00 47.70 517 A 1 ATOM 4209 O OG1 . THR A 0 517 . -42.177 16.383 4.530 1.00 47.70 517 A 1 ATOM 4210 N N . ILE A 0 518 . -42.709 14.007 7.750 1.00 53.64 518 A 1 ATOM 4211 C CA . ILE A 0 518 . -43.066 14.365 9.127 1.00 53.64 518 A 1 ATOM 4212 C C . ILE A 0 518 . -42.367 15.681 9.479 1.00 53.64 518 A 1 ATOM 4213 C CB . ILE A 0 518 . -42.693 13.219 10.099 1.00 53.64 518 A 1 ATOM 4214 O O . ILE A 0 518 . -41.159 15.804 9.303 1.00 53.64 518 A 1 ATOM 4215 C CG1 . ILE A 0 518 . -43.420 11.910 9.698 1.00 53.64 518 A 1 ATOM 4216 C CG2 . ILE A 0 518 . -43.044 13.606 11.547 1.00 53.64 518 A 1 ATOM 4217 C CD1 . ILE A 0 518 . -42.982 10.675 10.494 1.00 53.64 518 A 1 ATOM 4218 N N . ASP A 0 519 . -43.122 16.670 9.956 1.00 51.90 519 A 1 ATOM 4219 C CA . ASP A 0 519 . -42.559 17.917 10.472 1.00 51.90 519 A 1 ATOM 4220 C C . ASP A 0 519 . -41.763 17.648 11.761 1.00 51.90 519 A 1 ATOM 4221 C CB . ASP A 0 519 . -43.704 18.890 10.767 1.00 51.90 519 A 1 ATOM 4222 O O . ASP A 0 519 . -42.379 17.253 12.754 1.00 51.90 519 A 1 ATOM 4223 C CG . ASP A 0 519 . -43.260 20.292 11.208 1.00 51.90 519 A 1 ATOM 4224 O OD1 . ASP A 0 519 . -42.040 20.561 11.324 1.00 51.90 519 A 1 ATOM 4225 O OD2 . ASP A 0 519 . -44.173 21.100 11.490 1.00 51.90 519 A 1 ATOM 4226 N N . PRO A 0 520 . -40.440 17.884 11.811 1.00 57.99 520 A 1 ATOM 4227 C CA . PRO A 0 520 . -39.646 17.673 13.021 1.00 57.99 520 A 1 ATOM 4228 C C . PRO A 0 520 . -40.096 18.518 14.224 1.00 57.99 520 A 1 ATOM 4229 C CB . PRO A 0 520 . -38.194 17.969 12.619 1.00 57.99 520 A 1 ATOM 4230 O O . PRO A 0 520 . -39.805 18.142 15.354 1.00 57.99 520 A 1 ATOM 4231 C CG . PRO A 0 520 . -38.315 18.822 11.360 1.00 57.99 520 A 1 ATOM 4232 C CD . PRO A 0 520 . -39.574 18.260 10.709 1.00 57.99 520 A 1 ATOM 4233 N N . ILE A 0 521 . -40.823 19.628 14.023 1.00 56.06 521 A 1 ATOM 4234 C CA . ILE A 0 521 . -41.296 20.474 15.135 1.00 56.06 521 A 1 ATOM 4235 C C . ILE A 0 521 . -42.654 20.006 15.670 1.00 56.06 521 A 1 ATOM 4236 C CB . ILE A 0 521 . -41.347 21.962 14.720 1.00 56.06 521 A 1 ATOM 4237 O O . ILE A 0 521 . -42.870 19.975 16.880 1.00 56.06 521 A 1 ATOM 4238 C CG1 . ILE A 0 521 . -39.960 22.457 14.247 1.00 56.06 521 A 1 ATOM 4239 C CG2 . ILE A 0 521 . -41.845 22.833 15.892 1.00 56.06 521 A 1 ATOM 4240 C CD1 . ILE A 0 521 . -39.962 23.918 13.774 1.00 56.06 521 A 1 ATOM 4241 N N . THR A 0 522 . -43.598 19.687 14.780 1.00 58.45 522 A 1 ATOM 4242 C CA . THR A 0 522 . -44.989 19.388 15.172 1.00 58.45 522 A 1 ATOM 4243 C C . THR A 0 522 . -45.330 17.899 15.159 1.00 58.45 522 A 1 ATOM 4244 C CB . THR A 0 522 . -46.008 20.186 14.342 1.00 58.45 522 A 1 ATOM 4245 O O . THR A 0 522 . -46.411 17.526 15.616 1.00 58.45 522 A 1 ATOM 4246 C CG2 . THR A 0 522 . -45.800 21.698 14.426 1.00 58.45 522 A 1 ATOM 4247 O OG1 . THR A 0 522 . -45.999 19.820 12.982 1.00 58.45 522 A 1 ATOM 4248 N N . GLY A 0 523 . -44.459 17.048 14.605 1.00 61.24 523 A 1 ATOM 4249 C CA . GLY A 0 523 . -44.705 15.618 14.392 1.00 61.24 523 A 1 ATOM 4250 C C . GLY A 0 523 . -45.832 15.323 13.393 1.00 61.24 523 A 1 ATOM 4251 O O . GLY A 0 523 . -46.221 14.171 13.216 1.00 61.24 523 A 1 ATOM 4252 N N . ARG A 0 524 . -46.402 16.347 12.743 1.00 56.17 524 A 1 ATOM 4253 C CA . ARG A 0 524 . -47.525 16.194 11.811 1.00 56.17 524 A 1 ATOM 4254 C C . ARG A 0 524 . -47.012 15.907 10.406 1.00 56.17 524 A 1 ATOM 4255 C CB . ARG A 0 524 . -48.440 17.427 11.852 1.00 56.17 524 A 1 ATOM 4256 O O . ARG A 0 524 . -46.030 16.492 9.960 1.00 56.17 524 A 1 ATOM 4257 C CG . ARG A 0 524 . -49.151 17.558 13.208 1.00 56.17 524 A 1 ATOM 4258 C CD . ARG A 0 524 . -50.109 18.752 13.212 1.00 56.17 524 A 1 ATOM 4259 N NE . ARG A 0 524 . -50.828 18.852 14.496 1.00 56.17 524 A 1 ATOM 4260 N NH1 . ARG A 0 524 . -52.121 20.678 13.985 1.00 56.17 524 A 1 ATOM 4261 N NH2 . ARG A 0 524 . -52.264 19.760 16.013 1.00 56.17 524 A 1 ATOM 4262 C CZ . ARG A 0 524 . -51.734 19.756 14.823 1.00 56.17 524 A 1 ATOM 4263 N N . SER A 0 525 . -47.715 15.038 9.682 1.00 47.81 525 A 1 ATOM 4264 C CA . SER A 0 525 . -47.444 14.800 8.262 1.00 47.81 525 A 1 ATOM 4265 C C . SER A 0 525 . -47.773 16.047 7.439 1.00 47.81 525 A 1 ATOM 4266 C CB . SER A 0 525 . -48.260 13.612 7.750 1.00 47.81 525 A 1 ATOM 4267 O O . SER A 0 525 . -48.923 16.491 7.402 1.00 47.81 525 A 1 ATOM 4268 O OG . SER A 0 525 . -47.702 12.400 8.206 1.00 47.81 525 A 1 ATOM 4269 N N . ILE A 0 526 . -46.772 16.598 6.756 1.00 52.82 526 A 1 ATOM 4270 C CA . ILE A 0 526 . -46.927 17.693 5.800 1.00 52.82 526 A 1 ATOM 4271 C C . ILE A 0 526 . -46.913 17.090 4.389 1.00 52.82 526 A 1 ATOM 4272 C CB . ILE A 0 526 . -45.837 18.775 6.009 1.00 52.82 526 A 1 ATOM 4273 O O . ILE A 0 526 . -45.946 16.447 3.985 1.00 52.82 526 A 1 ATOM 4274 C CG1 . ILE A 0 526 . -45.876 19.355 7.443 1.00 52.82 526 A 1 ATOM 4275 C CG2 . ILE A 0 526 . -46.038 19.907 4.986 1.00 52.82 526 A 1 ATOM 4276 C CD1 . ILE A 0 526 . -44.794 20.411 7.728 1.00 52.82 526 A 1 ATOM 4277 N N . ARG A 0 527 . -47.987 17.314 3.618 1.00 43.08 527 A 1 ATOM 4278 C CA . ARG A 0 527 . -48.007 17.050 2.169 1.00 43.08 527 A 1 ATOM 4279 C C . ARG A 0 527 . -47.292 18.200 1.458 1.00 43.08 527 A 1 ATOM 4280 C CB . ARG A 0 527 . -49.452 16.904 1.650 1.00 43.08 527 A 1 ATOM 4281 O O . ARG A 0 527 . -47.819 19.312 1.441 1.00 43.08 527 A 1 ATOM 4282 C CG . ARG A 0 527 . -50.098 15.556 2.003 1.00 43.08 527 A 1 ATOM 4283 C CD . ARG A 0 527 . -51.499 15.457 1.378 1.00 43.08 527 A 1 ATOM 4284 N NE . ARG A 0 527 . -52.105 14.128 1.597 1.00 43.08 527 A 1 ATOM 4285 N NH1 . ARG A 0 527 . -53.966 14.402 0.271 1.00 43.08 527 A 1 ATOM 4286 N NH2 . ARG A 0 527 . -53.619 12.452 1.296 1.00 43.08 527 A 1 ATOM 4287 C CZ . ARG A 0 527 . -53.224 13.671 1.058 1.00 43.08 527 A 1 ATOM 4288 N N . GLN A 0 528 . -46.120 17.957 0.876 1.00 44.28 528 A 1 ATOM 4289 C CA . GLN A 0 528 . -45.393 18.960 0.089 1.00 44.28 528 A 1 ATOM 4290 C C . GLN A 0 528 . -44.879 18.374 -1.227 1.00 44.28 528 A 1 ATOM 4291 C CB . GLN A 0 528 . -44.267 19.611 0.918 1.00 44.28 528 A 1 ATOM 4292 O O . GLN A 0 528 . -44.505 17.214 -1.304 1.00 44.28 528 A 1 ATOM 4293 C CG . GLN A 0 528 . -44.773 20.887 1.613 1.00 44.28 528 A 1 ATOM 4294 C CD . GLN A 0 528 . -43.728 21.585 2.478 1.00 44.28 528 A 1 ATOM 4295 N NE2 . GLN A 0 528 . -44.106 22.610 3.211 1.00 44.28 528 A 1 ATOM 4296 O OE1 . GLN A 0 528 . -42.555 21.269 2.505 1.00 44.28 528 A 1 ATOM 4297 N N . ARG A 0 529 . -44.871 19.211 -2.274 1.00 40.97 529 A 1 ATOM 4298 C CA . ARG A 0 529 . -44.474 18.866 -3.654 1.00 40.97 529 A 1 ATOM 4299 C C . ARG A 0 529 . -42.967 18.592 -3.847 1.00 40.97 529 A 1 ATOM 4300 C CB . ARG A 0 529 . -45.010 19.939 -4.637 1.00 40.97 529 A 1 ATOM 4301 O O . ARG A 0 529 . -42.562 18.393 -4.978 1.00 40.97 529 A 1 ATOM 4302 C CG . ARG A 0 529 . -46.424 19.628 -5.160 1.00 40.97 529 A 1 ATOM 4303 C CD . ARG A 0 529 . -46.867 20.677 -6.196 1.00 40.97 529 A 1 ATOM 4304 N NE . ARG A 0 529 . -48.130 20.302 -6.869 1.00 40.97 529 A 1 ATOM 4305 N NH1 . ARG A 0 529 . -48.206 22.036 -8.381 1.00 40.97 529 A 1 ATOM 4306 N NH2 . ARG A 0 529 . -49.779 20.460 -8.443 1.00 40.97 529 A 1 ATOM 4307 C CZ . ARG A 0 529 . -48.698 20.933 -7.887 1.00 40.97 529 A 1 ATOM 4308 N N . GLN A 0 530 . -42.158 18.601 -2.788 1.00 40.30 530 A 1 ATOM 4309 C CA . GLN A 0 530 . -40.741 18.202 -2.735 1.00 40.30 530 A 1 ATOM 4310 C C . GLN A 0 530 . -40.292 18.364 -1.272 1.00 40.30 530 A 1 ATOM 4311 C CB . GLN A 0 530 . -39.874 19.094 -3.656 1.00 40.30 530 A 1 ATOM 4312 O O . GLN A 0 530 . -40.653 19.360 -0.637 1.00 40.30 530 A 1 ATOM 4313 C CG . GLN A 0 530 . -39.399 18.385 -4.948 1.00 40.30 530 A 1 ATOM 4314 C CD . GLN A 0 530 . -38.879 19.353 -6.018 1.00 40.30 530 A 1 ATOM 4315 N NE2 . GLN A 0 530 . -38.341 18.850 -7.111 1.00 40.30 530 A 1 ATOM 4316 O OE1 . GLN A 0 530 . -38.958 20.571 -5.867 1.00 40.30 530 A 1 ATOM 4317 N N . ALA A 0 531 . -39.516 17.422 -0.729 1.00 42.84 531 A 1 ATOM 4318 C CA . ALA A 0 531 . -38.961 17.513 0.622 1.00 42.84 531 A 1 ATOM 4319 C C . ALA A 0 531 . -37.929 18.653 0.697 1.00 42.84 531 A 1 ATOM 4320 C CB . ALA A 0 531 . -38.367 16.150 1.008 1.00 42.84 531 A 1 ATOM 4321 O O . ALA A 0 531 . -36.736 18.463 0.475 1.00 42.84 531 A 1 ATOM 4322 N N . ARG A 0 532 . -38.380 19.876 0.989 1.00 57.29 532 A 1 ATOM 4323 C CA . ARG A 0 532 . -37.470 20.994 1.250 1.00 57.29 532 A 1 ATOM 4324 C C . ARG A 0 532 . -36.995 20.906 2.694 1.00 57.29 532 A 1 ATOM 4325 C CB . ARG A 0 532 . -38.135 22.342 0.931 1.00 57.29 532 A 1 ATOM 4326 O O . ARG A 0 532 . -37.797 21.024 3.615 1.00 57.29 532 A 1 ATOM 4327 C CG . ARG A 0 532 . -38.351 22.523 -0.577 1.00 57.29 532 A 1 ATOM 4328 C CD . ARG A 0 532 . -38.877 23.929 -0.874 1.00 57.29 532 A 1 ATOM 4329 N NE . ARG A 0 532 . -39.070 24.124 -2.323 1.00 57.29 532 A 1 ATOM 4330 N NH1 . ARG A 0 532 . -39.841 26.279 -2.215 1.00 57.29 532 A 1 ATOM 4331 N NH2 . ARG A 0 532 . -39.628 25.263 -4.206 1.00 57.29 532 A 1 ATOM 4332 C CZ . ARG A 0 532 . -39.512 25.220 -2.907 1.00 57.29 532 A 1 ATOM 4333 N N . ALA A 0 533 . -35.683 20.808 2.902 1.00 62.05 533 A 1 ATOM 4334 C CA . ALA A 0 533 . -35.058 20.866 4.232 1.00 62.05 533 A 1 ATOM 4335 C C . ALA A 0 533 . -35.380 22.162 5.022 1.00 62.05 533 A 1 ATOM 4336 C CB . ALA A 0 533 . -33.545 20.689 4.042 1.00 62.05 533 A 1 ATOM 4337 O O . ALA A 0 533 . -35.063 22.271 6.203 1.00 62.05 533 A 1 ATOM 4338 N N . THR A 0 534 . -36.006 23.155 4.379 1.00 71.58 534 A 1 ATOM 4339 C CA . THR A 0 534 . -36.485 24.412 4.970 1.00 71.58 534 A 1 ATOM 4340 C C . THR A 0 534 . -37.935 24.355 5.462 1.00 71.58 534 A 1 ATOM 4341 C CB . THR A 0 534 . -36.338 25.567 3.961 1.00 71.58 534 A 1 ATOM 4342 O O . THR A 0 534 . -38.414 25.358 5.988 1.00 71.58 534 A 1 ATOM 4343 C CG2 . THR A 0 534 . -34.865 25.819 3.627 1.00 71.58 534 A 1 ATOM 4344 O OG1 . THR A 0 534 . -37.008 25.258 2.754 1.00 71.58 534 A 1 ATOM 4345 N N . ALA A 0 535 . -38.652 23.231 5.322 1.00 70.30 535 A 1 ATOM 4346 C CA . ALA A 0 535 . -40.095 23.155 5.569 1.00 70.30 535 A 1 ATOM 4347 C C . ALA A 0 535 . -40.506 23.672 6.960 1.00 70.30 535 A 1 ATOM 4348 C CB . ALA A 0 535 . -40.565 21.713 5.342 1.00 70.30 535 A 1 ATOM 4349 O O . ALA A 0 535 . -41.360 24.555 7.053 1.00 70.30 535 A 1 ATOM 4350 N N . SER A 0 536 . -39.866 23.202 8.033 1.00 79.78 536 A 1 ATOM 4351 C CA . SER A 0 536 . -40.199 23.613 9.407 1.00 79.78 536 A 1 ATOM 4352 C C . SER A 0 536 . -39.832 25.069 9.701 1.00 79.78 536 A 1 ATOM 4353 C CB . SER A 0 536 . -39.506 22.687 10.402 1.00 79.78 536 A 1 ATOM 4354 O O . SER A 0 536 . -40.591 25.781 10.359 1.00 79.78 536 A 1 ATOM 4355 O OG . SER A 0 536 . -39.837 21.365 10.071 1.00 79.78 536 A 1 ATOM 4356 N N . TYR A 0 537 . -38.720 25.553 9.135 1.00 85.45 537 A 1 ATOM 4357 C CA . TYR A 0 537 . -38.342 26.968 9.190 1.00 85.45 537 A 1 ATOM 4358 C C . TYR A 0 537 . -39.392 27.849 8.493 1.00 85.45 537 A 1 ATOM 4359 C CB . TYR A 0 537 . -36.952 27.149 8.558 1.00 85.45 537 A 1 ATOM 4360 O O . TYR A 0 537 . -39.819 28.870 9.028 1.00 85.45 537 A 1 ATOM 4361 C CG . TYR A 0 537 . -36.500 28.595 8.500 1.00 85.45 537 A 1 ATOM 4362 C CD1 . TYR A 0 537 . -36.783 29.390 7.370 1.00 85.45 537 A 1 ATOM 4363 C CD2 . TYR A 0 537 . -35.829 29.159 9.598 1.00 85.45 537 A 1 ATOM 4364 C CE1 . TYR A 0 537 . -36.412 30.751 7.353 1.00 85.45 537 A 1 ATOM 4365 C CE2 . TYR A 0 537 . -35.491 30.525 9.594 1.00 85.45 537 A 1 ATOM 4366 O OH . TYR A 0 537 . -35.460 32.656 8.472 1.00 85.45 537 A 1 ATOM 4367 C CZ . TYR A 0 537 . -35.779 31.331 8.476 1.00 85.45 537 A 1 ATOM 4368 N N . GLU A 0 538 . -39.874 27.440 7.317 1.00 82.70 538 A 1 ATOM 4369 C CA . GLU A 0 538 . -40.921 28.161 6.591 1.00 82.70 538 A 1 ATOM 4370 C C . GLU A 0 538 . -42.260 28.156 7.334 1.00 82.70 538 A 1 ATOM 4371 C CB . GLU A 0 538 . -41.138 27.547 5.208 1.00 82.70 538 A 1 ATOM 4372 O O . GLU A 0 538 . -42.974 29.158 7.301 1.00 82.70 538 A 1 ATOM 4373 C CG . GLU A 0 538 . -40.001 27.808 4.213 1.00 82.70 538 A 1 ATOM 4374 C CD . GLU A 0 538 . -40.257 27.092 2.877 1.00 82.70 538 A 1 ATOM 4375 O OE1 . GLU A 0 538 . -39.275 26.916 2.120 1.00 82.70 538 A 1 ATOM 4376 O OE2 . GLU A 0 538 . -41.440 26.759 2.599 1.00 82.70 538 A 1 ATOM 4377 N N . VAL A 0 539 . -42.615 27.059 8.010 1.00 85.52 539 A 1 ATOM 4378 C CA . VAL A 0 539 . -43.814 26.993 8.860 1.00 85.52 539 A 1 ATOM 4379 C C . VAL A 0 539 . -43.701 27.987 10.019 1.00 85.52 539 A 1 ATOM 4380 C CB . VAL A 0 539 . -44.069 25.554 9.358 1.00 85.52 539 A 1 ATOM 4381 O O . VAL A 0 539 . -44.616 28.790 10.210 1.00 85.52 539 A 1 ATOM 4382 C CG1 . VAL A 0 539 . -45.204 25.488 10.388 1.00 85.52 539 A 1 ATOM 4383 C CG2 . VAL A 0 539 . -44.487 24.644 8.193 1.00 85.52 539 A 1 ATOM 4384 N N . ALA A 0 540 . -42.566 28.007 10.725 1.00 85.92 540 A 1 ATOM 4385 C CA . ALA A 0 540 . -42.299 28.960 11.805 1.00 85.92 540 A 1 ATOM 4386 C C . ALA A 0 540 . -42.338 30.420 11.316 1.00 85.92 540 A 1 ATOM 4387 C CB . ALA A 0 540 . -40.944 28.603 12.430 1.00 85.92 540 A 1 ATOM 4388 O O . ALA A 0 540 . -42.974 31.281 11.932 1.00 85.92 540 A 1 ATOM 4389 N N . LYS A 0 541 . -41.742 30.686 10.148 1.00 85.82 541 A 1 ATOM 4390 C CA . LYS A 0 541 . -41.740 32.005 9.507 1.00 85.82 541 A 1 ATOM 4391 C C . LYS A 0 541 . -43.144 32.458 9.095 1.00 85.82 541 A 1 ATOM 4392 C CB . LYS A 0 541 . -40.760 31.962 8.329 1.00 85.82 541 A 1 ATOM 4393 O O . LYS A 0 541 . -43.503 33.605 9.349 1.00 85.82 541 A 1 ATOM 4394 C CG . LYS A 0 541 . -40.543 33.337 7.684 1.00 85.82 541 A 1 ATOM 4395 C CD . LYS A 0 541 . -39.439 33.229 6.629 1.00 85.82 541 A 1 ATOM 4396 C CE . LYS A 0 541 . -39.156 34.585 5.979 1.00 85.82 541 A 1 ATOM 4397 N NZ . LYS A 0 541 . -38.008 34.480 5.045 1.00 85.82 541 A 1 ATOM 4398 N N . ARG A 0 542 . -43.961 31.576 8.501 1.00 85.61 542 A 1 ATOM 4399 C CA . ARG A 0 542 . -45.364 31.872 8.136 1.00 85.61 542 A 1 ATOM 4400 C C . ARG A 0 542 . -46.243 32.133 9.360 1.00 85.61 542 A 1 ATOM 4401 C CB . ARG A 0 542 . -45.978 30.723 7.320 1.00 85.61 542 A 1 ATOM 4402 O O . ARG A 0 542 . -47.180 32.916 9.261 1.00 85.61 542 A 1 ATOM 4403 C CG . ARG A 0 542 . -45.485 30.640 5.867 1.00 85.61 542 A 1 ATOM 4404 C CD . ARG A 0 542 . -46.185 29.467 5.160 1.00 85.61 542 A 1 ATOM 4405 N NE . ARG A 0 542 . -45.420 28.972 3.995 1.00 85.61 542 A 1 ATOM 4406 N NH1 . ARG A 0 542 . -44.813 26.902 4.817 1.00 85.61 542 A 1 ATOM 4407 N NH2 . ARG A 0 542 . -44.052 27.573 2.837 1.00 85.61 542 A 1 ATOM 4408 C CZ . ARG A 0 542 . -44.777 27.817 3.891 1.00 85.61 542 A 1 ATOM 4409 N N . ALA A 0 543 . -45.940 31.502 10.494 1.00 85.94 543 A 1 ATOM 4410 C CA . ALA A 0 543 . -46.653 31.712 11.752 1.00 85.94 543 A 1 ATOM 4411 C C . ALA A 0 543 . -46.270 33.015 12.478 1.00 85.94 543 A 1 ATOM 4412 C CB . ALA A 0 543 . -46.417 30.492 12.642 1.00 85.94 543 A 1 ATOM 4413 O O . ALA A 0 543 . -46.852 33.316 13.514 1.00 85.94 543 A 1 ATOM 4414 N N . GLY A 0 544 . -45.305 33.787 11.963 1.00 86.52 544 A 1 ATOM 4415 C CA . GLY A 0 544 . -44.894 35.054 12.571 1.00 86.52 544 A 1 ATOM 4416 C C . GLY A 0 544 . -43.937 34.912 13.759 1.00 86.52 544 A 1 ATOM 4417 O O . GLY A 0 544 . -43.711 35.888 14.466 1.00 86.52 544 A 1 ATOM 4418 N N . LEU A 0 545 . -43.309 33.744 13.961 1.00 89.32 545 A 1 ATOM 4419 C CA . LEU A 0 545 . -42.335 33.539 15.047 1.00 89.32 545 A 1 ATOM 4420 C C . LEU A 0 545 . -41.046 34.373 14.887 1.00 89.32 545 A 1 ATOM 4421 C CB . LEU A 0 545 . -42.007 32.037 15.188 1.00 89.32 545 A 1 ATOM 4422 O O . LEU A 0 545 . -40.208 34.388 15.788 1.00 89.32 545 A 1 ATOM 4423 C CG . LEU A 0 545 . -43.172 31.151 15.672 1.00 89.32 545 A 1 ATOM 4424 C CD1 . LEU A 0 545 . -42.727 29.692 15.685 1.00 89.32 545 A 1 ATOM 4425 C CD2 . LEU A 0 545 . -43.608 31.480 17.098 1.00 89.32 545 A 1 ATOM 4426 N N . GLY A 0 546 . -40.866 35.076 13.760 1.00 86.71 546 A 1 ATOM 4427 C CA . GLY A 0 546 . -39.700 35.935 13.498 1.00 86.71 546 A 1 ATOM 4428 C C . GLY A 0 546 . -39.522 37.033 14.544 1.00 86.71 546 A 1 ATOM 4429 O O . GLY A 0 546 . -38.400 37.337 14.946 1.00 86.71 546 A 1 ATOM 4430 N N . ASP A 0 547 . -40.631 37.576 15.038 1.00 86.84 547 A 1 ATOM 4431 C CA . ASP A 0 547 . -40.619 38.611 16.071 1.00 86.84 547 A 1 ATOM 4432 C C . ASP A 0 547 . -40.301 38.030 17.459 1.00 86.84 547 A 1 ATOM 4433 C CB . ASP A 0 547 . -41.976 39.321 16.067 1.00 86.84 547 A 1 ATOM 4434 O O . ASP A 0 547 . -39.708 38.716 18.292 1.00 86.84 547 A 1 ATOM 4435 C CG . ASP A 0 547 . -42.282 40.103 14.784 1.00 86.84 547 A 1 ATOM 4436 O OD1 . ASP A 0 547 . -41.326 40.475 14.062 1.00 86.84 547 A 1 ATOM 4437 O OD2 . ASP A 0 547 . -43.486 40.335 14.541 1.00 86.84 547 A 1 ATOM 4438 N N . LEU A 0 548 . -40.625 36.752 17.706 1.00 90.46 548 A 1 ATOM 4439 C CA . LEU A 0 548 . -40.216 36.039 18.921 1.00 90.46 548 A 1 ATOM 4440 C C . LEU A 0 548 . -38.707 35.777 18.925 1.00 90.46 548 A 1 ATOM 4441 C CB . LEU A 0 548 . -41.017 34.730 19.063 1.00 90.46 548 A 1 ATOM 4442 O O . LEU A 0 548 . -38.061 35.957 19.954 1.00 90.46 548 A 1 ATOM 4443 C CG . LEU A 0 548 . -40.739 33.937 20.358 1.00 90.46 548 A 1 ATOM 4444 C CD1 . LEU A 0 548 . -40.920 34.769 21.631 1.00 90.46 548 A 1 ATOM 4445 C CD2 . LEU A 0 548 . -41.695 32.749 20.446 1.00 90.46 548 A 1 ATOM 4446 N N . VAL A 0 549 . -38.126 35.421 17.775 1.00 91.30 549 A 1 ATOM 4447 C CA . VAL A 0 549 . -36.675 35.212 17.645 1.00 91.30 549 A 1 ATOM 4448 C C . VAL A 0 549 . -35.879 36.484 17.929 1.00 91.30 549 A 1 ATOM 4449 C CB . VAL A 0 549 . -36.330 34.583 16.284 1.00 91.30 549 A 1 ATOM 4450 O O . VAL A 0 549 . -34.855 36.417 18.603 1.00 91.30 549 A 1 ATOM 4451 C CG1 . VAL A 0 549 . -34.848 34.689 15.920 1.00 91.30 549 A 1 ATOM 4452 C CG2 . VAL A 0 549 . -36.678 33.096 16.382 1.00 91.30 549 A 1 ATOM 4453 N N . GLN A 0 550 . -36.381 37.661 17.545 1.00 89.17 550 A 1 ATOM 4454 C CA . GLN A 0 550 . -35.741 38.935 17.905 1.00 89.17 550 A 1 ATOM 4455 C C . GLN A 0 550 . -35.647 39.148 19.428 1.00 89.17 550 A 1 ATOM 4456 C CB . GLN A 0 550 . -36.493 40.105 17.255 1.00 89.17 550 A 1 ATOM 4457 O O . GLN A 0 550 . -34.711 39.795 19.894 1.00 89.17 550 A 1 ATOM 4458 C CG . GLN A 0 550 . -36.320 40.138 15.731 1.00 89.17 550 A 1 ATOM 4459 C CD . GLN A 0 550 . -37.181 41.212 15.073 1.00 89.17 550 A 1 ATOM 4460 N NE2 . GLN A 0 550 . -37.646 40.981 13.867 1.00 89.17 550 A 1 ATOM 4461 O OE1 . GLN A 0 550 . -37.456 42.272 15.610 1.00 89.17 550 A 1 ATOM 4462 N N . ARG A 0 551 . -36.561 38.568 20.224 1.00 90.70 551 A 1 ATOM 4463 C CA . ARG A 0 551 . -36.547 38.677 21.697 1.00 90.70 551 A 1 ATOM 4464 C C . ARG A 0 551 . -35.432 37.862 22.364 1.00 90.70 551 A 1 ATOM 4465 C CB . ARG A 0 551 . -37.915 38.310 22.301 1.00 90.70 551 A 1 ATOM 4466 O O . ARG A 0 551 . -35.158 38.103 23.536 1.00 90.70 551 A 1 ATOM 4467 C CG . ARG A 0 551 . -39.071 39.195 21.809 1.00 90.70 551 A 1 ATOM 4468 C CD . ARG A 0 551 . -40.381 38.801 22.507 1.00 90.70 551 A 1 ATOM 4469 N NE . ARG A 0 551 . -41.536 39.604 22.048 1.00 90.70 551 A 1 ATOM 4470 N NH1 . ARG A 0 551 . -43.068 38.831 23.584 1.00 90.70 551 A 1 ATOM 4471 N NH2 . ARG A 0 551 . -43.732 40.308 22.139 1.00 90.70 551 A 1 ATOM 4472 C CZ . ARG A 0 551 . -42.748 39.589 22.586 1.00 90.70 551 A 1 ATOM 4473 N N . PHE A 0 552 . -34.763 36.950 21.646 1.00 91.67 552 A 1 ATOM 4474 C CA . PHE A 0 552 . -33.598 36.226 22.174 1.00 91.67 552 A 1 ATOM 4475 C C . PHE A 0 552 . -32.391 37.147 22.405 1.00 91.67 552 A 1 ATOM 4476 C CB . PHE A 0 552 . -33.212 35.058 21.255 1.00 91.67 552 A 1 ATOM 4477 O O . PHE A 0 552 . -31.552 36.836 23.251 1.00 91.67 552 A 1 ATOM 4478 C CG . PHE A 0 552 . -34.052 33.808 21.433 1.00 91.67 552 A 1 ATOM 4479 C CD1 . PHE A 0 552 . -33.492 32.671 22.046 1.00 91.67 552 A 1 ATOM 4480 C CD2 . PHE A 0 552 . -35.390 33.773 20.998 1.00 91.67 552 A 1 ATOM 4481 C CE1 . PHE A 0 552 . -34.262 31.508 22.217 1.00 91.67 552 A 1 ATOM 4482 C CE2 . PHE A 0 552 . -36.163 32.611 21.173 1.00 91.67 552 A 1 ATOM 4483 C CZ . PHE A 0 552 . -35.599 31.477 21.782 1.00 91.67 552 A 1 ATOM 4484 N N . GLY A 0 553 . -32.323 38.287 21.715 1.00 89.21 553 A 1 ATOM 4485 C CA . GLY A 0 553 . -31.421 39.395 22.035 1.00 89.21 553 A 1 ATOM 4486 C C . GLY A 0 553 . -30.289 39.648 21.042 1.00 89.21 553 A 1 ATOM 4487 O O . GLY A 0 553 . -29.816 40.772 20.952 1.00 89.21 553 A 1 ATOM 4488 N N . LEU A 0 554 . -29.875 38.646 20.263 1.00 90.96 554 A 1 ATOM 4489 C CA . LEU A 0 554 . -28.968 38.828 19.125 1.00 90.96 554 A 1 ATOM 4490 C C . LEU A 0 554 . -29.571 38.170 17.889 1.00 90.96 554 A 1 ATOM 4491 C CB . LEU A 0 554 . -27.567 38.243 19.401 1.00 90.96 554 A 1 ATOM 4492 O O . LEU A 0 554 . -30.080 37.052 17.954 1.00 90.96 554 A 1 ATOM 4493 C CG . LEU A 0 554 . -26.727 38.962 20.470 1.00 90.96 554 A 1 ATOM 4494 C CD1 . LEU A 0 554 . -25.385 38.243 20.624 1.00 90.96 554 A 1 ATOM 4495 C CD2 . LEU A 0 554 . -26.423 40.410 20.094 1.00 90.96 554 A 1 ATOM 4496 N N . SER A 0 555 . -29.472 38.846 16.748 1.00 89.94 555 A 1 ATOM 4497 C CA . SER A 0 555 . -29.698 38.203 15.451 1.00 89.94 555 A 1 ATOM 4498 C C . SER A 0 555 . -28.542 37.263 15.097 1.00 89.94 555 A 1 ATOM 4499 C CB . SER A 0 555 . -29.903 39.247 14.351 1.00 89.94 555 A 1 ATOM 4500 O O . SER A 0 555 . -27.410 37.477 15.537 1.00 89.94 555 A 1 ATOM 4501 O OG . SER A 0 555 . -28.751 40.048 14.177 1.00 89.94 555 A 1 ATOM 4502 N N . ALA A 0 556 . -28.791 36.272 14.234 1.00 91.07 556 A 1 ATOM 4503 C CA . ALA A 0 556 . -27.751 35.355 13.760 1.00 91.07 556 A 1 ATOM 4504 C C . ALA A 0 556 . -26.540 36.097 13.151 1.00 91.07 556 A 1 ATOM 4505 C CB . ALA A 0 556 . -28.388 34.378 12.766 1.00 91.07 556 A 1 ATOM 4506 O O . ALA A 0 556 . -25.399 35.755 13.453 1.00 91.07 556 A 1 ATOM 4507 N N . SER A 0 557 . -26.767 37.189 12.407 1.00 87.57 557 A 1 ATOM 4508 C CA . SER A 0 557 . -25.679 38.017 11.863 1.00 87.57 557 A 1 ATOM 4509 C C . SER A 0 557 . -24.899 38.788 12.936 1.00 87.57 557 A 1 ATOM 4510 C CB . SER A 0 557 . -26.201 38.995 10.801 1.00 87.57 557 A 1 ATOM 4511 O O . SER A 0 557 . -23.693 38.948 12.775 1.00 87.57 557 A 1 ATOM 4512 O OG . SER A 0 557 . -25.151 39.847 10.345 1.00 87.57 557 A 1 ATOM 4513 N N . GLN A 0 558 . -25.540 39.290 13.999 1.00 91.13 558 A 1 ATOM 4514 C CA . GLN A 0 558 . -24.823 39.956 15.102 1.00 91.13 558 A 1 ATOM 4515 C C . GLN A 0 558 . -24.006 38.948 15.911 1.00 91.13 558 A 1 ATOM 4516 C CB . GLN A 0 558 . -25.806 40.658 16.043 1.00 91.13 558 A 1 ATOM 4517 O O . GLN A 0 558 . -22.865 39.225 16.269 1.00 91.13 558 A 1 ATOM 4518 C CG . GLN A 0 558 . -26.384 41.955 15.465 1.00 91.13 558 A 1 ATOM 4519 C CD . GLN A 0 558 . -27.606 42.395 16.259 1.00 91.13 558 A 1 ATOM 4520 N NE2 . GLN A 0 558 . -27.681 43.624 16.712 1.00 91.13 558 A 1 ATOM 4521 O OE1 . GLN A 0 558 . -28.536 41.624 16.443 1.00 91.13 558 A 1 ATOM 4522 N N . PHE A 0 559 . -24.567 37.760 16.145 1.00 92.16 559 A 1 ATOM 4523 C CA . PHE A 0 559 . -23.847 36.655 16.767 1.00 92.16 559 A 1 ATOM 4524 C C . PHE A 0 559 . -22.633 36.234 15.925 1.00 92.16 559 A 1 ATOM 4525 C CB . PHE A 0 559 . -24.821 35.492 16.987 1.00 92.16 559 A 1 ATOM 4526 O O . PHE A 0 559 . -21.533 36.102 16.454 1.00 92.16 559 A 1 ATOM 4527 C CG . PHE A 0 559 . -24.131 34.252 17.509 1.00 92.16 559 A 1 ATOM 4528 C CD1 . PHE A 0 559 . -23.919 33.149 16.660 1.00 92.16 559 A 1 ATOM 4529 C CD2 . PHE A 0 559 . -23.640 34.230 18.827 1.00 92.16 559 A 1 ATOM 4530 C CE1 . PHE A 0 559 . -23.223 32.023 17.133 1.00 92.16 559 A 1 ATOM 4531 C CE2 . PHE A 0 559 . -22.942 33.103 19.294 1.00 92.16 559 A 1 ATOM 4532 C CZ . PHE A 0 559 . -22.734 32.003 18.449 1.00 92.16 559 A 1 ATOM 4533 N N . ALA A 0 560 . -22.794 36.111 14.605 1.00 90.62 560 A 1 ATOM 4534 C CA . ALA A 0 560 . -21.700 35.808 13.688 1.00 90.62 560 A 1 ATOM 4535 C C . ALA A 0 560 . -20.576 36.864 13.724 1.00 90.62 560 A 1 ATOM 4536 C CB . ALA A 0 560 . -22.293 35.659 12.283 1.00 90.62 560 A 1 ATOM 4537 O O . ALA A 0 560 . -19.404 36.498 13.651 1.00 90.62 560 A 1 ATOM 4538 N N . GLU A 0 561 . -20.908 38.152 13.884 1.00 89.86 561 A 1 ATOM 4539 C CA . GLU A 0 561 . -19.915 39.220 14.079 1.00 89.86 561 A 1 ATOM 4540 C C . GLU A 0 561 . -19.157 39.062 15.406 1.00 89.86 561 A 1 ATOM 4541 C CB . GLU A 0 561 . -20.569 40.615 13.979 1.00 89.86 561 A 1 ATOM 4542 O O . GLU A 0 561 . -17.933 39.162 15.402 1.00 89.86 561 A 1 ATOM 4543 C CG . GLU A 0 561 . -20.913 41.003 12.530 1.00 89.86 561 A 1 ATOM 4544 C CD . GLU A 0 561 . -21.585 42.383 12.388 1.00 89.86 561 A 1 ATOM 4545 O OE1 . GLU A 0 561 . -22.281 42.609 11.366 1.00 89.86 561 A 1 ATOM 4546 O OE2 . GLU A 0 561 . -21.376 43.279 13.236 1.00 89.86 561 A 1 ATOM 4547 N N . ASN A 0 562 . -19.843 38.730 16.508 1.00 92.11 562 A 1 ATOM 4548 C CA . ASN A 0 562 . -19.184 38.437 17.790 1.00 92.11 562 A 1 ATOM 4549 C C . ASN A 0 562 . -18.209 37.247 17.674 1.00 92.11 562 A 1 ATOM 4550 C CB . ASN A 0 562 . -20.238 38.156 18.884 1.00 92.11 562 A 1 ATOM 4551 O O . ASN A 0 562 . -17.096 37.303 18.196 1.00 92.11 562 A 1 ATOM 4552 C CG . ASN A 0 562 . -21.042 39.359 19.340 1.00 92.11 562 A 1 ATOM 4553 N ND2 . ASN A 0 562 . -21.998 39.157 20.219 1.00 92.11 562 A 1 ATOM 4554 O OD1 . ASN A 0 562 . -20.789 40.494 18.971 1.00 92.11 562 A 1 ATOM 4555 N N . VAL A 0 563 . -18.609 36.183 16.964 1.00 89.29 563 A 1 ATOM 4556 C CA . VAL A 0 563 . -17.774 34.989 16.733 1.00 89.29 563 A 1 ATOM 4557 C C . VAL A 0 563 . -16.553 35.320 15.873 1.00 89.29 563 A 1 ATOM 4558 C CB . VAL A 0 563 . -18.599 33.855 16.085 1.00 89.29 563 A 1 ATOM 4559 O O . VAL A 0 563 . -15.444 34.901 16.198 1.00 89.29 563 A 1 ATOM 4560 C CG1 . VAL A 0 563 . -17.741 32.650 15.671 1.00 89.29 563 A 1 ATOM 4561 C CG2 . VAL A 0 563 . -19.664 33.326 17.054 1.00 89.29 563 A 1 ATOM 4562 N N . GLN A 0 564 . -16.738 36.080 14.790 1.00 86.25 564 A 1 ATOM 4563 C CA . GLN A 0 564 . -15.651 36.483 13.895 1.00 86.25 564 A 1 ATOM 4564 C C . GLN A 0 564 . -14.597 37.317 14.624 1.00 86.25 564 A 1 ATOM 4565 C CB . GLN A 0 564 . -16.245 37.286 12.725 1.00 86.25 564 A 1 ATOM 4566 O O . GLN A 0 564 . -13.398 37.096 14.459 1.00 86.25 564 A 1 ATOM 4567 C CG . GLN A 0 564 . -15.157 37.827 11.784 1.00 86.25 564 A 1 ATOM 4568 C CD . GLN A 0 564 . -15.685 38.668 10.630 1.00 86.25 564 A 1 ATOM 4569 N NE2 . GLN A 0 564 . -14.808 39.118 9.761 1.00 86.25 564 A 1 ATOM 4570 O OE1 . GLN A 0 564 . -16.860 38.945 10.458 1.00 86.25 564 A 1 ATOM 4571 N N . ASP A 0 565 . -15.061 38.289 15.400 1.00 86.68 565 A 1 ATOM 4572 C CA . ASP A 0 565 . -14.213 39.240 16.099 1.00 86.68 565 A 1 ATOM 4573 C C . ASP A 0 565 . -13.561 38.620 17.355 1.00 86.68 565 A 1 ATOM 4574 C CB . ASP A 0 565 . -15.089 40.474 16.387 1.00 86.68 565 A 1 ATOM 4575 O O . ASP A 0 565 . -12.594 39.166 17.885 1.00 86.68 565 A 1 ATOM 4576 C CG . ASP A 0 565 . -15.252 41.445 15.194 1.00 86.68 565 A 1 ATOM 4577 O OD1 . ASP A 0 565 . -14.420 41.410 14.260 1.00 86.68 565 A 1 ATOM 4578 O OD2 . ASP A 0 565 . -16.161 42.316 15.216 1.00 86.68 565 A 1 ATOM 4579 N N . GLN A 0 566 . -14.054 37.462 17.814 1.00 85.54 566 A 1 ATOM 4580 C CA . GLN A 0 566 . -13.654 36.793 19.059 1.00 85.54 566 A 1 ATOM 4581 C C . GLN A 0 566 . -13.797 37.688 20.309 1.00 85.54 566 A 1 ATOM 4582 C CB . GLN A 0 566 . -12.262 36.141 18.937 1.00 85.54 566 A 1 ATOM 4583 O O . GLN A 0 566 . -13.180 37.434 21.346 1.00 85.54 566 A 1 ATOM 4584 C CG . GLN A 0 566 . -12.167 35.117 17.796 1.00 85.54 566 A 1 ATOM 4585 C CD . GLN A 0 566 . -10.817 34.405 17.743 1.00 85.54 566 A 1 ATOM 4586 N NE2 . GLN A 0 566 . -10.689 33.397 16.908 1.00 85.54 566 A 1 ATOM 4587 O OE1 . GLN A 0 566 . -9.855 34.715 18.433 1.00 85.54 566 A 1 ATOM 4588 N N . TYR A 0 567 . -14.644 38.719 20.239 1.00 87.26 567 A 1 ATOM 4589 C CA . TYR A 0 567 . -15.057 39.563 21.360 1.00 87.26 567 A 1 ATOM 4590 C C . TYR A 0 567 . -16.532 39.967 21.209 1.00 87.26 567 A 1 ATOM 4591 C CB . TYR A 0 567 . -14.122 40.783 21.519 1.00 87.26 567 A 1 ATOM 4592 O O . TYR A 0 567 . -17.094 39.939 20.116 1.00 87.26 567 A 1 ATOM 4593 C CG . TYR A 0 567 . -14.242 41.875 20.465 1.00 87.26 567 A 1 ATOM 4594 C CD1 . TYR A 0 567 . -13.403 41.861 19.338 1.00 87.26 567 A 1 ATOM 4595 C CD2 . TYR A 0 567 . -15.174 42.922 20.616 1.00 87.26 567 A 1 ATOM 4596 C CE1 . TYR A 0 567 . -13.562 42.815 18.314 1.00 87.26 567 A 1 ATOM 4597 C CE2 . TYR A 0 567 . -15.336 43.880 19.595 1.00 87.26 567 A 1 ATOM 4598 O OH . TYR A 0 567 . -14.838 44.607 17.359 1.00 87.26 567 A 1 ATOM 4599 C CZ . TYR A 0 567 . -14.576 43.788 18.413 1.00 87.26 567 A 1 ATOM 4600 N N . LEU A 0 568 . -17.175 40.346 22.318 1.00 87.21 568 A 1 ATOM 4601 C CA . LEU A 0 568 . -18.558 40.835 22.334 1.00 87.21 568 A 1 ATOM 4602 C C . LEU A 0 568 . -18.628 42.226 21.688 1.00 87.21 568 A 1 ATOM 4603 C CB . LEU A 0 568 . -19.075 40.847 23.786 1.00 87.21 568 A 1 ATOM 4604 O O . LEU A 0 568 . -18.433 43.245 22.348 1.00 87.21 568 A 1 ATOM 4605 C CG . LEU A 0 568 . -19.431 39.448 24.325 1.00 87.21 568 A 1 ATOM 4606 C CD1 . LEU A 0 568 . -19.316 39.421 25.847 1.00 87.21 568 A 1 ATOM 4607 C CD2 . LEU A 0 568 . -20.856 39.049 23.937 1.00 87.21 568 A 1 ATOM 4608 N N . ARG A 0 569 . -18.853 42.265 20.374 1.00 87.95 569 A 1 ATOM 4609 C CA . ARG A 0 569 . -19.072 43.500 19.613 1.00 87.95 569 A 1 ATOM 4610 C C . ARG A 0 569 . -20.492 44.029 19.780 1.00 87.95 569 A 1 ATOM 4611 C CB . ARG A 0 569 . -18.741 43.217 18.147 1.00 87.95 569 A 1 ATOM 4612 O O . ARG A 0 569 . -20.694 45.241 19.817 1.00 87.95 569 A 1 ATOM 4613 C CG . ARG A 0 569 . -19.052 44.426 17.263 1.00 87.95 569 A 1 ATOM 4614 C CD . ARG A 0 569 . -18.419 44.169 15.912 1.00 87.95 569 A 1 ATOM 4615 N NE . ARG A 0 569 . -18.802 45.176 14.920 1.00 87.95 569 A 1 ATOM 4616 N NH1 . ARG A 0 569 . -17.799 44.049 13.206 1.00 87.95 569 A 1 ATOM 4617 N NH2 . ARG A 0 569 . -18.960 45.928 12.787 1.00 87.95 569 A 1 ATOM 4618 C CZ . ARG A 0 569 . -18.522 45.046 13.642 1.00 87.95 569 A 1 ATOM 4619 N N . HIS A 0 570 . -21.452 43.115 19.859 1.00 89.95 570 A 1 ATOM 4620 C CA . HIS A 0 570 . -22.853 43.381 20.152 1.00 89.95 570 A 1 ATOM 4621 C C . HIS A 0 570 . -23.199 42.747 21.492 1.00 89.95 570 A 1 ATOM 4622 C CB . HIS A 0 570 . -23.746 42.833 19.032 1.00 89.95 570 A 1 ATOM 4623 O O . HIS A 0 570 . -23.071 41.529 21.650 1.00 89.95 570 A 1 ATOM 4624 C CG . HIS A 0 570 . -23.396 43.374 17.672 1.00 89.95 570 A 1 ATOM 4625 C CD2 . HIS A 0 570 . -22.637 42.726 16.744 1.00 89.95 570 A 1 ATOM 4626 N ND1 . HIS A 0 570 . -23.757 44.630 17.171 1.00 89.95 570 A 1 ATOM 4627 C CE1 . HIS A 0 570 . -23.182 44.714 15.965 1.00 89.95 570 A 1 ATOM 4628 N NE2 . HIS A 0 570 . -22.518 43.585 15.679 1.00 89.95 570 A 1 ATOM 4629 N N . ASP A 0 571 . -23.646 43.578 22.428 1.00 89.47 571 A 1 ATOM 4630 C CA . ASP A 0 571 . -24.244 43.122 23.680 1.00 89.47 571 A 1 ATOM 4631 C C . ASP A 0 571 . -25.621 42.504 23.413 1.00 89.47 571 A 1 ATOM 4632 C CB . ASP A 0 571 . -24.357 44.286 24.676 1.00 89.47 571 A 1 ATOM 4633 O O . ASP A 0 571 . -26.271 42.798 22.407 1.00 89.47 571 A 1 ATOM 4634 C CG . ASP A 0 571 . -22.998 44.845 25.107 1.00 89.47 571 A 1 ATOM 4635 O OD1 . ASP A 0 571 . -22.086 44.032 25.376 1.00 89.47 571 A 1 ATOM 4636 O OD2 . ASP A 0 571 . -22.890 46.091 25.189 1.00 89.47 571 A 1 ATOM 4637 N N . VAL A 0 572 . -26.077 41.636 24.315 1.00 89.49 572 A 1 ATOM 4638 C CA . VAL A 0 572 . -27.330 40.909 24.119 1.00 89.49 572 A 1 ATOM 4639 C C . VAL A 0 572 . -28.528 41.748 24.570 1.00 89.49 572 A 1 ATOM 4640 C CB . VAL A 0 572 . -27.301 39.547 24.831 1.00 89.49 572 A 1 ATOM 4641 O O . VAL A 0 572 . -28.662 42.053 25.758 1.00 89.49 572 A 1 ATOM 4642 C CG1 . VAL A 0 572 . -28.489 38.737 24.327 1.00 89.49 572 A 1 ATOM 4643 C CG2 . VAL A 0 572 . -26.040 38.716 24.554 1.00 89.49 572 A 1 ATOM 4644 N N . ASP A 0 573 . -29.449 42.054 23.650 1.00 89.07 573 A 1 ATOM 4645 C CA . ASP A 0 573 . -30.665 42.803 23.981 1.00 89.07 573 A 1 ATOM 4646 C C . ASP A 0 573 . -31.564 41.997 24.936 1.00 89.07 573 A 1 ATOM 4647 C CB . ASP A 0 573 . -31.440 43.235 22.720 1.00 89.07 573 A 1 ATOM 4648 O O . ASP A 0 573 . -31.875 40.821 24.720 1.00 89.07 573 A 1 ATOM 4649 C CG . ASP A 0 573 . -30.763 44.335 21.892 1.00 89.07 573 A 1 ATOM 4650 O OD1 . ASP A 0 573 . -30.108 45.206 22.506 1.00 89.07 573 A 1 ATOM 4651 O OD2 . ASP A 0 573 . -31.013 44.376 20.664 1.00 89.07 573 A 1 ATOM 4652 N N . GLN A 0 574 . -31.995 42.627 26.029 1.00 85.73 574 A 1 ATOM 4653 C CA . GLN A 0 574 . -32.808 41.968 27.051 1.00 85.73 574 A 1 ATOM 4654 C C . GLN A 0 574 . -34.307 42.159 26.808 1.00 85.73 574 A 1 ATOM 4655 C CB . GLN A 0 574 . -32.428 42.458 28.448 1.00 85.73 574 A 1 ATOM 4656 O O . GLN A 0 574 . -34.790 43.275 26.612 1.00 85.73 574 A 1 ATOM 4657 C CG . GLN A 0 574 . -30.984 42.108 28.839 1.00 85.73 574 A 1 ATOM 4658 C CD . GLN A 0 574 . -30.724 42.396 30.312 1.00 85.73 574 A 1 ATOM 4659 N NE2 . GLN A 0 574 . -29.607 41.960 30.826 1.00 85.73 574 A 1 ATOM 4660 O OE1 . GLN A 0 574 . -31.530 42.981 31.019 1.00 85.73 574 A 1 ATOM 4661 N N . CYS A 0 575 . -35.070 41.069 26.909 1.00 85.82 575 A 1 ATOM 4662 C CA . CYS A 0 575 . -36.528 41.118 26.924 1.00 85.82 575 A 1 ATOM 4663 C C . CYS A 0 575 . -37.036 41.248 28.374 1.00 85.82 575 A 1 ATOM 4664 C CB . CYS A 0 575 . -37.075 39.864 26.233 1.00 85.82 575 A 1 ATOM 4665 O O . CYS A 0 575 . -36.667 40.422 29.208 1.00 85.82 575 A 1 ATOM 4666 S SG . CYS A 0 575 . -38.872 40.019 26.009 1.00 85.82 575 A 1 ATOM 4667 N N . PRO A 0 576 . -37.918 42.215 28.699 1.00 87.54 576 A 1 ATOM 4668 C CA . PRO A 0 576 . -38.444 42.411 30.057 1.00 87.54 576 A 1 ATOM 4669 C C . PRO A 0 576 . -39.474 41.347 30.498 1.00 87.54 576 A 1 ATOM 4670 C CB . PRO A 0 576 . -39.027 43.830 30.045 1.00 87.54 576 A 1 ATOM 4671 O O . PRO A 0 576 . -40.135 41.526 31.518 1.00 87.54 576 A 1 ATOM 4672 C CG . PRO A 0 576 . -39.502 43.994 28.603 1.00 87.54 576 A 1 ATOM 4673 C CD . PRO A 0 576 . -38.430 43.250 27.810 1.00 87.54 576 A 1 ATOM 4674 N N . MET A 0 577 . -39.643 40.265 29.732 1.00 89.42 577 A 1 ATOM 4675 C CA . MET A 0 577 . -40.606 39.182 29.966 1.00 89.42 577 A 1 ATOM 4676 C C . MET A 0 577 . -39.888 37.835 30.001 1.00 89.42 577 A 1 ATOM 4677 C CB . MET A 0 577 . -41.665 39.164 28.855 1.00 89.42 577 A 1 ATOM 4678 O O . MET A 0 577 . -38.873 37.661 29.320 1.00 89.42 577 A 1 ATOM 4679 C CG . MET A 0 577 . -42.505 40.443 28.847 1.00 89.42 577 A 1 ATOM 4680 S SD . MET A 0 577 . -43.774 40.502 27.558 1.00 89.42 577 A 1 ATOM 4681 C CE . MET A 0 577 . -42.732 40.662 26.089 1.00 89.42 577 A 1 ATOM 4682 N N . LEU A 0 578 . -40.406 36.877 30.774 1.00 90.87 578 A 1 ATOM 4683 C CA . LEU A 0 578 . -39.870 35.516 30.767 1.00 90.87 578 A 1 ATOM 4684 C C . LEU A 0 578 . -40.035 34.897 29.368 1.00 90.87 578 A 1 ATOM 4685 C CB . LEU A 0 578 . -40.564 34.659 31.841 1.00 90.87 578 A 1 ATOM 4686 O O . LEU A 0 578 . -41.012 35.212 28.684 1.00 90.87 578 A 1 ATOM 4687 C CG . LEU A 0 578 . -40.208 35.042 33.288 1.00 90.87 578 A 1 ATOM 4688 C CD1 . LEU A 0 578 . -41.164 34.358 34.264 1.00 90.87 578 A 1 ATOM 4689 C CD2 . LEU A 0 578 . -38.783 34.610 33.651 1.00 90.87 578 A 1 ATOM 4690 N N . PRO A 0 579 . -39.135 33.994 28.934 1.00 90.31 579 A 1 ATOM 4691 C CA . PRO A 0 579 . -39.205 33.397 27.598 1.00 90.31 579 A 1 ATOM 4692 C C . PRO A 0 579 . -40.557 32.747 27.274 1.00 90.31 579 A 1 ATOM 4693 C CB . PRO A 0 579 . -38.077 32.363 27.559 1.00 90.31 579 A 1 ATOM 4694 O O . PRO A 0 579 . -41.066 32.883 26.163 1.00 90.31 579 A 1 ATOM 4695 C CG . PRO A 0 579 . -37.070 32.853 28.596 1.00 90.31 579 A 1 ATOM 4696 C CD . PRO A 0 579 . -37.923 33.579 29.631 1.00 90.31 579 A 1 ATOM 4697 N N . ILE A 0 580 . -41.164 32.078 28.259 1.00 91.77 580 A 1 ATOM 4698 C CA . ILE A 0 580 . -42.455 31.399 28.099 1.00 91.77 580 A 1 ATOM 4699 C C . ILE A 0 580 . -43.628 32.381 27.973 1.00 91.77 580 A 1 ATOM 4700 C CB . ILE A 0 580 . -42.643 30.382 29.244 1.00 91.77 580 A 1 ATOM 4701 O O . ILE A 0 580 . -44.533 32.157 27.170 1.00 91.77 580 A 1 ATOM 4702 C CG1 . ILE A 0 580 . -43.690 29.322 28.847 1.00 91.77 580 A 1 ATOM 4703 C CG2 . ILE A 0 580 . -42.983 31.055 30.591 1.00 91.77 580 A 1 ATOM 4704 C CD1 . ILE A 0 580 . -43.609 28.056 29.707 1.00 91.77 580 A 1 ATOM 4705 N N . ASP A 0 581 . -43.575 33.498 28.703 1.00 91.35 581 A 1 ATOM 4706 C CA . ASP A 0 581 . -44.577 34.563 28.630 1.00 91.35 581 A 1 ATOM 4707 C C . ASP A 0 581 . -44.465 35.288 27.288 1.00 91.35 581 A 1 ATOM 4708 C CB . ASP A 0 581 . -44.386 35.567 29.780 1.00 91.35 581 A 1 ATOM 4709 O O . ASP A 0 581 . -45.463 35.524 26.612 1.00 91.35 581 A 1 ATOM 4710 C CG . ASP A 0 581 . -44.590 34.979 31.179 1.00 91.35 581 A 1 ATOM 4711 O OD1 . ASP A 0 581 . -45.335 33.984 31.311 1.00 91.35 581 A 1 ATOM 4712 O OD2 . ASP A 0 581 . -43.984 35.549 32.115 1.00 91.35 581 A 1 ATOM 4713 N N . ALA A 0 582 . -43.230 35.559 26.851 1.00 89.32 582 A 1 ATOM 4714 C CA . ALA A 0 582 . -42.952 36.154 25.554 1.00 89.32 582 A 1 ATOM 4715 C C . ALA A 0 582 . -43.436 35.277 24.387 1.00 89.32 582 A 1 ATOM 4716 C CB . ALA A 0 582 . -41.444 36.426 25.464 1.00 89.32 582 A 1 ATOM 4717 O O . ALA A 0 582 . -43.853 35.820 23.367 1.00 89.32 582 A 1 ATOM 4718 N N . ALA A 0 583 . -43.396 33.948 24.530 1.00 90.83 583 A 1 ATOM 4719 C CA . ALA A 0 583 . -43.914 33.008 23.539 1.00 90.83 583 A 1 ATOM 4720 C C . ALA A 0 583 . -45.452 32.942 23.506 1.00 90.83 583 A 1 ATOM 4721 C CB . ALA A 0 583 . -43.292 31.636 23.811 1.00 90.83 583 A 1 ATOM 4722 O O . ALA A 0 583 . -46.024 32.628 22.463 1.00 90.83 583 A 1 ATOM 4723 N N . GLY A 0 584 . -46.126 33.292 24.609 1.00 89.41 584 A 1 ATOM 4724 C CA . GLY A 0 584 . -47.589 33.369 24.678 1.00 89.41 584 A 1 ATOM 4725 C C . GLY A 0 584 . -48.204 34.403 23.727 1.00 89.41 584 A 1 ATOM 4726 O O . GLY A 0 584 . -49.360 34.258 23.334 1.00 89.41 584 A 1 ATOM 4727 N N . ASP A 0 585 . -47.424 35.397 23.291 1.00 87.02 585 A 1 ATOM 4728 C CA . ASP A 0 585 . -47.851 36.398 22.303 1.00 87.02 585 A 1 ATOM 4729 C C . ASP A 0 585 . -47.973 35.830 20.873 1.00 87.02 585 A 1 ATOM 4730 C CB . ASP A 0 585 . -46.855 37.572 22.291 1.00 87.02 585 A 1 ATOM 4731 O O . ASP A 0 585 . -48.598 36.456 20.017 1.00 87.02 585 A 1 ATOM 4732 C CG . ASP A 0 585 . -46.818 38.435 23.555 1.00 87.02 585 A 1 ATOM 4733 O OD1 . ASP A 0 585 . -47.800 38.438 24.327 1.00 87.02 585 A 1 ATOM 4734 O OD2 . ASP A 0 585 . -45.794 39.159 23.692 1.00 87.02 585 A 1 ATOM 4735 N N . PHE A 0 586 . -47.385 34.658 20.595 1.00 87.78 586 A 1 ATOM 4736 C CA . PHE A 0 586 . -47.215 34.111 19.239 1.00 87.78 586 A 1 ATOM 4737 C C . PHE A 0 586 . -47.914 32.761 19.022 1.00 87.78 586 A 1 ATOM 4738 C CB . PHE A 0 586 . -45.727 34.059 18.881 1.00 87.78 586 A 1 ATOM 4739 O O . PHE A 0 586 . -47.488 31.947 18.200 1.00 87.78 586 A 1 ATOM 4740 C CG . PHE A 0 586 . -45.049 35.408 18.892 1.00 87.78 586 A 1 ATOM 4741 C CD1 . PHE A 0 586 . -45.148 36.248 17.770 1.00 87.78 586 A 1 ATOM 4742 C CD2 . PHE A 0 586 . -44.349 35.841 20.031 1.00 87.78 586 A 1 ATOM 4743 C CE1 . PHE A 0 586 . -44.553 37.518 17.790 1.00 87.78 586 A 1 ATOM 4744 C CE2 . PHE A 0 586 . -43.718 37.096 20.035 1.00 87.78 586 A 1 ATOM 4745 C CZ . PHE A 0 586 . -43.816 37.936 18.912 1.00 87.78 586 A 1 ATOM 4746 N N . LEU A 0 587 . -48.997 32.509 19.757 1.00 88.06 587 A 1 ATOM 4747 C CA . LEU A 0 587 . -49.792 31.292 19.601 1.00 88.06 587 A 1 ATOM 4748 C C . LEU A 0 587 . -50.526 31.284 18.252 1.00 88.06 587 A 1 ATOM 4749 C CB . LEU A 0 587 . -50.770 31.141 20.777 1.00 88.06 587 A 1 ATOM 4750 O O . LEU A 0 587 . -51.184 32.254 17.870 1.00 88.06 587 A 1 ATOM 4751 C CG . LEU A 0 587 . -50.091 31.070 22.156 1.00 88.06 587 A 1 ATOM 4752 C CD1 . LEU A 0 587 . -51.159 31.006 23.248 1.00 88.06 587 A 1 ATOM 4753 C CD2 . LEU A 0 587 . -49.177 29.856 22.304 1.00 88.06 587 A 1 ATOM 4754 N N . SER A 0 588 . -50.454 30.161 17.543 1.00 82.68 588 A 1 ATOM 4755 C CA . SER A 0 588 . -51.100 29.960 16.243 1.00 82.68 588 A 1 ATOM 4756 C C . SER A 0 588 . -51.772 28.582 16.176 1.00 82.68 588 A 1 ATOM 4757 C CB . SER A 0 588 . -50.071 30.154 15.120 1.00 82.68 588 A 1 ATOM 4758 O O . SER A 0 588 . -51.506 27.726 17.020 1.00 82.68 588 A 1 ATOM 4759 O OG . SER A 0 588 . -49.263 29.003 14.967 1.00 82.68 588 A 1 ATOM 4760 N N . PRO A 0 589 . -52.621 28.292 15.170 1.00 84.10 589 A 1 ATOM 4761 C CA . PRO A 0 589 . -53.160 26.942 14.978 1.00 84.10 589 A 1 ATOM 4762 C C . PRO A 0 589 . -52.072 25.870 14.801 1.00 84.10 589 A 1 ATOM 4763 C CB . PRO A 0 589 . -54.038 27.035 13.725 1.00 84.10 589 A 1 ATOM 4764 O O . PRO A 0 589 . -52.314 24.692 15.071 1.00 84.10 589 A 1 ATOM 4765 C CG . PRO A 0 589 . -54.425 28.512 13.661 1.00 84.10 589 A 1 ATOM 4766 C CD . PRO A 0 589 . -53.181 29.215 14.197 1.00 84.10 589 A 1 ATOM 4767 N N . GLN A 0 590 . -50.886 26.271 14.326 1.00 81.07 590 A 1 ATOM 4768 C CA . GLN A 0 590 . -49.713 25.406 14.210 1.00 81.07 590 A 1 ATOM 4769 C C . GLN A 0 590 . -48.977 25.254 15.550 1.00 81.07 590 A 1 ATOM 4770 C CB . GLN A 0 590 . -48.759 25.943 13.127 1.00 81.07 590 A 1 ATOM 4771 O O . GLN A 0 590 . -48.477 24.170 15.838 1.00 81.07 590 A 1 ATOM 4772 C CG . GLN A 0 590 . -49.381 26.034 11.719 1.00 81.07 590 A 1 ATOM 4773 C CD . GLN A 0 590 . -50.235 27.278 11.462 1.00 81.07 590 A 1 ATOM 4774 N NE2 . GLN A 0 590 . -51.010 27.295 10.400 1.00 81.07 590 A 1 ATOM 4775 O OE1 . GLN A 0 590 . -50.236 28.258 12.188 1.00 81.07 590 A 1 ATOM 4776 N N . PHE A 0 591 . -48.960 26.305 16.379 1.00 85.89 591 A 1 ATOM 4777 C CA . PHE A 0 591 . -48.289 26.350 17.680 1.00 85.89 591 A 1 ATOM 4778 C C . PHE A 0 591 . -49.285 26.683 18.807 1.00 85.89 591 A 1 ATOM 4779 C CB . PHE A 0 591 . -47.107 27.330 17.615 1.00 85.89 591 A 1 ATOM 4780 O O . PHE A 0 591 . -49.361 27.834 19.242 1.00 85.89 591 A 1 ATOM 4781 C CG . PHE A 0 591 . -46.150 27.044 16.475 1.00 85.89 591 A 1 ATOM 4782 C CD1 . PHE A 0 591 . -45.420 25.843 16.452 1.00 85.89 591 A 1 ATOM 4783 C CD2 . PHE A 0 591 . -46.032 27.950 15.405 1.00 85.89 591 A 1 ATOM 4784 C CE1 . PHE A 0 591 . -44.585 25.543 15.364 1.00 85.89 591 A 1 ATOM 4785 C CE2 . PHE A 0 591 . -45.192 27.647 14.317 1.00 85.89 591 A 1 ATOM 4786 C CZ . PHE A 0 591 . -44.462 26.448 14.299 1.00 85.89 591 A 1 ATOM 4787 N N . PRO A 0 592 . -50.077 25.697 19.279 1.00 86.35 592 A 1 ATOM 4788 C CA . PRO A 0 592 . -51.143 25.936 20.255 1.00 86.35 592 A 1 ATOM 4789 C C . PRO A 0 592 . -50.636 26.226 21.676 1.00 86.35 592 A 1 ATOM 4790 C CB . PRO A 0 592 . -52.002 24.666 20.219 1.00 86.35 592 A 1 ATOM 4791 O O . PRO A 0 592 . -51.366 26.814 22.470 1.00 86.35 592 A 1 ATOM 4792 C CG . PRO A 0 592 . -51.018 23.576 19.801 1.00 86.35 592 A 1 ATOM 4793 C CD . PRO A 0 592 . -50.104 24.312 18.826 1.00 86.35 592 A 1 ATOM 4794 N N . ASN A 0 593 . -49.399 25.830 21.996 1.00 88.94 593 A 1 ATOM 4795 C CA . ASN A 0 593 . -48.810 25.938 23.331 1.00 88.94 593 A 1 ATOM 4796 C C . ASN A 0 593 . -47.606 26.888 23.309 1.00 88.94 593 A 1 ATOM 4797 C CB . ASN A 0 593 . -48.384 24.538 23.824 1.00 88.94 593 A 1 ATOM 4798 O O . ASN A 0 593 . -46.786 26.805 22.391 1.00 88.94 593 A 1 ATOM 4799 C CG . ASN A 0 593 . -49.520 23.547 24.027 1.00 88.94 593 A 1 ATOM 4800 N ND2 . ASN A 0 593 . -49.205 22.361 24.490 1.00 88.94 593 A 1 ATOM 4801 O OD1 . ASN A 0 593 . -50.686 23.797 23.776 1.00 88.94 593 A 1 ATOM 4802 N N . SER A 0 594 . -47.435 27.709 24.354 1.00 91.81 594 A 1 ATOM 4803 C CA . SER A 0 594 . -46.288 28.628 24.474 1.00 91.81 594 A 1 ATOM 4804 C C . SER A 0 594 . -44.948 27.892 24.450 1.00 91.81 594 A 1 ATOM 4805 C CB . SER A 0 594 . -46.361 29.447 25.768 1.00 91.81 594 A 1 ATOM 4806 O O . SER A 0 594 . -43.985 28.385 23.876 1.00 91.81 594 A 1 ATOM 4807 O OG . SER A 0 594 . -47.611 30.094 25.893 1.00 91.81 594 A 1 ATOM 4808 N N . GLU A 0 595 . -44.887 26.681 25.010 1.00 91.33 595 A 1 ATOM 4809 C CA . GLU A 0 595 . -43.696 25.823 24.966 1.00 91.33 595 A 1 ATOM 4810 C C . GLU A 0 595 . -43.333 25.400 23.540 1.00 91.33 595 A 1 ATOM 4811 C CB . GLU A 0 595 . -43.943 24.559 25.795 1.00 91.33 595 A 1 ATOM 4812 O O . GLU A 0 595 . -42.156 25.399 23.184 1.00 91.33 595 A 1 ATOM 4813 C CG . GLU A 0 595 . -44.080 24.856 27.294 1.00 91.33 595 A 1 ATOM 4814 C CD . GLU A 0 595 . -44.390 23.598 28.117 1.00 91.33 595 A 1 ATOM 4815 O OE1 . GLU A 0 595 . -44.479 23.750 29.354 1.00 91.33 595 A 1 ATOM 4816 O OE2 . GLU A 0 595 . -44.589 22.525 27.505 1.00 91.33 595 A 1 ATOM 4817 N N . LEU A 0 596 . -44.336 25.088 22.710 1.00 90.24 596 A 1 ATOM 4818 C CA . LEU A 0 596 . -44.129 24.693 21.317 1.00 90.24 596 A 1 ATOM 4819 C C . LEU A 0 596 . -43.771 25.902 20.444 1.00 90.24 596 A 1 ATOM 4820 C CB . LEU A 0 596 . -45.378 23.958 20.794 1.00 90.24 596 A 1 ATOM 4821 O O . LEU A 0 596 . -42.942 25.795 19.549 1.00 90.24 596 A 1 ATOM 4822 C CG . LEU A 0 596 . -45.100 23.132 19.521 1.00 90.24 596 A 1 ATOM 4823 C CD1 . LEU A 0 596 . -44.304 21.863 19.825 1.00 90.24 596 A 1 ATOM 4824 C CD2 . LEU A 0 596 . -46.417 22.698 18.880 1.00 90.24 596 A 1 ATOM 4825 N N . ALA A 0 597 . -44.357 27.070 20.722 1.00 91.08 597 A 1 ATOM 4826 C CA . ALA A 0 597 . -43.961 28.321 20.077 1.00 91.08 597 A 1 ATOM 4827 C C . ALA A 0 597 . -42.511 28.699 20.437 1.00 91.08 597 A 1 ATOM 4828 C CB . ALA A 0 597 . -44.959 29.416 20.475 1.00 91.08 597 A 1 ATOM 4829 O O . ALA A 0 597 . -41.739 29.094 19.563 1.00 91.08 597 A 1 ATOM 4830 N N . LEU A 0 598 . -42.114 28.516 21.703 1.00 92.18 598 A 1 ATOM 4831 C CA . LEU A 0 598 . -40.745 28.743 22.164 1.00 92.18 598 A 1 ATOM 4832 C C . LEU A 0 598 . -39.766 27.729 21.558 1.00 92.18 598 A 1 ATOM 4833 C CB . LEU A 0 598 . -40.714 28.723 23.704 1.00 92.18 598 A 1 ATOM 4834 O O . LEU A 0 598 . -38.698 28.132 21.104 1.00 92.18 598 A 1 ATOM 4835 C CG . LEU A 0 598 . -39.354 29.101 24.324 1.00 92.18 598 A 1 ATOM 4836 C CD1 . LEU A 0 598 . -38.929 30.532 23.981 1.00 92.18 598 A 1 ATOM 4837 C CD2 . LEU A 0 598 . -39.445 28.989 25.846 1.00 92.18 598 A 1 ATOM 4838 N N . SER A 0 599 . -40.114 26.439 21.496 1.00 91.45 599 A 1 ATOM 4839 C CA . SER A 0 599 . -39.269 25.419 20.861 1.00 91.45 599 A 1 ATOM 4840 C C . SER A 0 599 . -39.127 25.649 19.355 1.00 91.45 599 A 1 ATOM 4841 C CB . SER A 0 599 . -39.780 24.001 21.144 1.00 91.45 599 A 1 ATOM 4842 O O . SER A 0 599 . -38.021 25.540 18.829 1.00 91.45 599 A 1 ATOM 4843 O OG . SER A 0 599 . -40.968 23.723 20.439 1.00 91.45 599 A 1 ATOM 4844 N N . ALA A 0 600 . -40.199 26.060 18.673 1.00 90.47 600 A 1 ATOM 4845 C CA . ALA A 0 600 . -40.165 26.435 17.265 1.00 90.47 600 A 1 ATOM 4846 C C . ALA A 0 600 . -39.311 27.690 17.021 1.00 90.47 600 A 1 ATOM 4847 C CB . ALA A 0 600 . -41.606 26.627 16.786 1.00 90.47 600 A 1 ATOM 4848 O O . ALA A 0 600 . -38.564 27.742 16.045 1.00 90.47 600 A 1 ATOM 4849 N N . ALA A 0 601 . -39.360 28.682 17.918 1.00 92.81 601 A 1 ATOM 4850 C CA . ALA A 0 601 . -38.479 29.847 17.855 1.00 92.81 601 A 1 ATOM 4851 C C . ALA A 0 601 . -37.009 29.483 18.124 1.00 92.81 601 A 1 ATOM 4852 C CB . ALA A 0 601 . -38.991 30.918 18.818 1.00 92.81 601 A 1 ATOM 4853 O O . ALA A 0 601 . -36.133 29.981 17.416 1.00 92.81 601 A 1 ATOM 4854 N N . ARG A 0 602 . -36.733 28.573 19.074 1.00 92.46 602 A 1 ATOM 4855 C CA . ARG A 0 602 . -35.381 28.026 19.288 1.00 92.46 602 A 1 ATOM 4856 C C . ARG A 0 602 . -34.858 27.335 18.035 1.00 92.46 602 A 1 ATOM 4857 C CB . ARG A 0 602 . -35.320 27.022 20.448 1.00 92.46 602 A 1 ATOM 4858 O O . ARG A 0 602 . -33.769 27.672 17.588 1.00 92.46 602 A 1 ATOM 4859 C CG . ARG A 0 602 . -35.410 27.635 21.851 1.00 92.46 602 A 1 ATOM 4860 C CD . ARG A 0 602 . -34.934 26.614 22.892 1.00 92.46 602 A 1 ATOM 4861 N NE . ARG A 0 602 . -35.734 25.370 22.875 1.00 92.46 602 A 1 ATOM 4862 N NH1 . ARG A 0 602 . -36.813 25.556 24.907 1.00 92.46 602 A 1 ATOM 4863 N NH2 . ARG A 0 602 . -37.109 23.744 23.661 1.00 92.46 602 A 1 ATOM 4864 C CZ . ARG A 0 602 . -36.544 24.908 23.812 1.00 92.46 602 A 1 ATOM 4865 N N . TYR A 0 603 . -35.652 26.439 17.445 1.00 91.74 603 A 1 ATOM 4866 C CA . TYR A 0 603 . -35.310 25.755 16.197 1.00 91.74 603 A 1 ATOM 4867 C C . TYR A 0 603 . -35.030 26.764 15.081 1.00 91.74 603 A 1 ATOM 4868 C CB . TYR A 0 603 . -36.455 24.812 15.795 1.00 91.74 603 A 1 ATOM 4869 O O . TYR A 0 603 . -34.036 26.647 14.372 1.00 91.74 603 A 1 ATOM 4870 C CG . TYR A 0 603 . -36.204 24.057 14.500 1.00 91.74 603 A 1 ATOM 4871 C CD1 . TYR A 0 603 . -36.470 24.662 13.253 1.00 91.74 603 A 1 ATOM 4872 C CD2 . TYR A 0 603 . -35.685 22.751 14.541 1.00 91.74 603 A 1 ATOM 4873 C CE1 . TYR A 0 603 . -36.190 23.974 12.056 1.00 91.74 603 A 1 ATOM 4874 C CE2 . TYR A 0 603 . -35.434 22.048 13.350 1.00 91.74 603 A 1 ATOM 4875 O OH . TYR A 0 603 . -35.356 22.002 10.959 1.00 91.74 603 A 1 ATOM 4876 C CZ . TYR A 0 603 . -35.661 22.665 12.105 1.00 91.74 603 A 1 ATOM 4877 N N . MET A 0 604 . -35.878 27.789 14.939 1.00 92.40 604 A 1 ATOM 4878 C CA . MET A 0 604 . -35.726 28.801 13.896 1.00 92.40 604 A 1 ATOM 4879 C C . MET A 0 604 . -34.418 29.589 14.043 1.00 92.40 604 A 1 ATOM 4880 C CB . MET A 0 604 . -36.957 29.716 13.891 1.00 92.40 604 A 1 ATOM 4881 O O . MET A 0 604 . -33.691 29.729 13.061 1.00 92.40 604 A 1 ATOM 4882 C CG . MET A 0 604 . -36.982 30.573 12.625 1.00 92.40 604 A 1 ATOM 4883 S SD . MET A 0 604 . -38.499 31.509 12.340 1.00 92.40 604 A 1 ATOM 4884 C CE . MET A 0 604 . -38.336 32.632 13.721 1.00 92.40 604 A 1 ATOM 4885 N N . LEU A 0 605 . -34.081 30.039 15.257 1.00 93.64 605 A 1 ATOM 4886 C CA . LEU A 0 605 . -32.824 30.744 15.517 1.00 93.64 605 A 1 ATOM 4887 C C . LEU A 0 605 . -31.603 29.817 15.402 1.00 93.64 605 A 1 ATOM 4888 C CB . LEU A 0 605 . -32.904 31.413 16.899 1.00 93.64 605 A 1 ATOM 4889 O O . LEU A 0 605 . -30.590 30.212 14.829 1.00 93.64 605 A 1 ATOM 4890 C CG . LEU A 0 605 . -31.655 32.236 17.270 1.00 93.64 605 A 1 ATOM 4891 C CD1 . LEU A 0 605 . -31.297 33.336 16.266 1.00 93.64 605 A 1 ATOM 4892 C CD2 . LEU A 0 605 . -31.872 32.889 18.633 1.00 93.64 605 A 1 ATOM 4893 N N . ALA A 0 606 . -31.697 28.579 15.893 1.00 93.39 606 A 1 ATOM 4894 C CA . ALA A 0 606 . -30.639 27.578 15.761 1.00 93.39 606 A 1 ATOM 4895 C C . ALA A 0 606 . -30.347 27.272 14.285 1.00 93.39 606 A 1 ATOM 4896 C CB . ALA A 0 606 . -31.056 26.314 16.524 1.00 93.39 606 A 1 ATOM 4897 O O . ALA A 0 606 . -29.187 27.198 13.875 1.00 93.39 606 A 1 ATOM 4898 N N . PHE A 0 607 . -31.396 27.171 13.463 1.00 92.51 607 A 1 ATOM 4899 C CA . PHE A 0 607 . -31.271 26.979 12.025 1.00 92.51 607 A 1 ATOM 4900 C C . PHE A 0 607 . -30.636 28.197 11.346 1.00 92.51 607 A 1 ATOM 4901 C CB . PHE A 0 607 . -32.637 26.637 11.421 1.00 92.51 607 A 1 ATOM 4902 O O . PHE A 0 607 . -29.737 28.014 10.530 1.00 92.51 607 A 1 ATOM 4903 C CG . PHE A 0 607 . -32.553 26.004 10.047 1.00 92.51 607 A 1 ATOM 4904 C CD1 . PHE A 0 607 . -32.913 26.718 8.889 1.00 92.51 607 A 1 ATOM 4905 C CD2 . PHE A 0 607 . -32.166 24.656 9.939 1.00 92.51 607 A 1 ATOM 4906 C CE1 . PHE A 0 607 . -32.919 26.065 7.641 1.00 92.51 607 A 1 ATOM 4907 C CE2 . PHE A 0 607 . -32.168 24.008 8.693 1.00 92.51 607 A 1 ATOM 4908 C CZ . PHE A 0 607 . -32.553 24.712 7.540 1.00 92.51 607 A 1 ATOM 4909 N N . GLU A 0 608 . -31.016 29.428 11.706 1.00 92.69 608 A 1 ATOM 4910 C CA . GLU A 0 608 . -30.374 30.650 11.189 1.00 92.69 608 A 1 ATOM 4911 C C . GLU A 0 608 . -28.881 30.704 11.536 1.00 92.69 608 A 1 ATOM 4912 C CB . GLU A 0 608 . -31.102 31.911 11.693 1.00 92.69 608 A 1 ATOM 4913 O O . GLU A 0 608 . -28.056 30.863 10.638 1.00 92.69 608 A 1 ATOM 4914 C CG . GLU A 0 608 . -32.435 32.091 10.959 1.00 92.69 608 A 1 ATOM 4915 C CD . GLU A 0 608 . -33.290 33.283 11.412 1.00 92.69 608 A 1 ATOM 4916 O OE1 . GLU A 0 608 . -34.330 33.495 10.735 1.00 92.69 608 A 1 ATOM 4917 O OE2 . GLU A 0 608 . -32.906 34.001 12.363 1.00 92.69 608 A 1 ATOM 4918 N N . ILE A 0 609 . -28.515 30.464 12.801 1.00 93.58 609 A 1 ATOM 4919 C CA . ILE A 0 609 . -27.113 30.408 13.251 1.00 93.58 609 A 1 ATOM 4920 C C . ILE A 0 609 . -26.336 29.317 12.500 1.00 93.58 609 A 1 ATOM 4921 C CB . ILE A 0 609 . -27.054 30.213 14.787 1.00 93.58 609 A 1 ATOM 4922 O O . ILE A 0 609 . -25.205 29.543 12.073 1.00 93.58 609 A 1 ATOM 4923 C CG1 . ILE A 0 609 . -27.559 31.491 15.498 1.00 93.58 609 A 1 ATOM 4924 C CG2 . ILE A 0 609 . -25.625 29.878 15.261 1.00 93.58 609 A 1 ATOM 4925 C CD1 . ILE A 0 609 . -27.757 31.325 17.010 1.00 93.58 609 A 1 ATOM 4926 N N . SER A 0 610 . -26.944 28.148 12.270 1.00 92.24 610 A 1 ATOM 4927 C CA . SER A 0 610 . -26.298 27.042 11.546 1.00 92.24 610 A 1 ATOM 4928 C C . SER A 0 610 . -25.982 27.348 10.077 1.00 92.24 610 A 1 ATOM 4929 C CB . SER A 0 610 . -27.159 25.779 11.619 1.00 92.24 610 A 1 ATOM 4930 O O . SER A 0 610 . -25.145 26.669 9.474 1.00 92.24 610 A 1 ATOM 4931 O OG . SER A 0 610 . -28.210 25.801 10.666 1.00 92.24 610 A 1 ATOM 4932 N N . ARG A 0 611 . -26.664 28.340 9.486 1.00 91.71 611 A 1 ATOM 4933 C CA . ARG A 0 611 . -26.505 28.772 8.089 1.00 91.71 611 A 1 ATOM 4934 C C . ARG A 0 611 . -25.668 30.046 7.969 1.00 91.71 611 A 1 ATOM 4935 C CB . ARG A 0 611 . -27.887 28.932 7.422 1.00 91.71 611 A 1 ATOM 4936 O O . ARG A 0 611 . -25.501 30.541 6.858 1.00 91.71 611 A 1 ATOM 4937 C CG . ARG A 0 611 . -28.751 27.659 7.430 1.00 91.71 611 A 1 ATOM 4938 C CD . ARG A 0 611 . -28.216 26.521 6.571 1.00 91.71 611 A 1 ATOM 4939 N NE . ARG A 0 611 . -29.054 25.324 6.748 1.00 91.71 611 A 1 ATOM 4940 N NH1 . ARG A 0 611 . -27.708 23.792 5.686 1.00 91.71 611 A 1 ATOM 4941 N NH2 . ARG A 0 611 . -29.644 23.143 6.568 1.00 91.71 611 A 1 ATOM 4942 C CZ . ARG A 0 611 . -28.796 24.100 6.332 1.00 91.71 611 A 1 ATOM 4943 N N . GLU A 0 612 . -25.125 30.576 9.063 1.00 93.24 612 A 1 ATOM 4944 C CA . GLU A 0 612 . -24.188 31.701 9.024 1.00 93.24 612 A 1 ATOM 4945 C C . GLU A 0 612 . -22.774 31.228 8.629 1.00 93.24 612 A 1 ATOM 4946 C CB . GLU A 0 612 . -24.172 32.451 10.366 1.00 93.24 612 A 1 ATOM 4947 O O . GLU A 0 612 . -22.175 30.418 9.348 1.00 93.24 612 A 1 ATOM 4948 C CG . GLU A 0 612 . -25.389 33.377 10.541 1.00 93.24 612 A 1 ATOM 4949 C CD . GLU A 0 612 . -25.427 34.557 9.551 1.00 93.24 612 A 1 ATOM 4950 O OE1 . GLU A 0 612 . -26.486 35.219 9.455 1.00 93.24 612 A 1 ATOM 4951 O OE2 . GLU A 0 612 . -24.399 34.807 8.876 1.00 93.24 612 A 1 ATOM 4952 N N . PRO A 0 613 . -22.188 31.730 7.518 1.00 92.32 613 A 1 ATOM 4953 C CA . PRO A 0 613 . -20.895 31.245 7.023 1.00 92.32 613 A 1 ATOM 4954 C C . PRO A 0 613 . -19.739 31.417 8.015 1.00 92.32 613 A 1 ATOM 4955 C CB . PRO A 0 613 . -20.630 32.024 5.727 1.00 92.32 613 A 1 ATOM 4956 O O . PRO A 0 613 . -18.873 30.552 8.116 1.00 92.32 613 A 1 ATOM 4957 C CG . PRO A 0 613 . -22.026 32.408 5.244 1.00 92.32 613 A 1 ATOM 4958 C CD . PRO A 0 613 . -22.784 32.642 6.546 1.00 92.32 613 A 1 ATOM 4959 N N . LEU A 0 614 . -19.730 32.514 8.779 1.00 90.55 614 A 1 ATOM 4960 C CA . LEU A 0 614 . -18.668 32.813 9.748 1.00 90.55 614 A 1 ATOM 4961 C C . LEU A 0 614 . -18.686 31.842 10.937 1.00 90.55 614 A 1 ATOM 4962 C CB . LEU A 0 614 . -18.821 34.265 10.230 1.00 90.55 614 A 1 ATOM 4963 O O . LEU A 0 614 . -17.630 31.389 11.378 1.00 90.55 614 A 1 ATOM 4964 C CG . LEU A 0 614 . -18.643 35.332 9.134 1.00 90.55 614 A 1 ATOM 4965 C CD1 . LEU A 0 614 . -19.072 36.693 9.675 1.00 90.55 614 A 1 ATOM 4966 C CD2 . LEU A 0 614 . -17.194 35.413 8.649 1.00 90.55 614 A 1 ATOM 4967 N N . VAL A 0 615 . -19.883 31.471 11.407 1.00 92.30 615 A 1 ATOM 4968 C CA . VAL A 0 615 . -20.059 30.488 12.487 1.00 92.30 615 A 1 ATOM 4969 C C . VAL A 0 615 . -19.599 29.111 12.012 1.00 92.30 615 A 1 ATOM 4970 C CB . VAL A 0 615 . -21.523 30.445 12.974 1.00 92.30 615 A 1 ATOM 4971 O O . VAL A 0 615 . -18.812 28.457 12.695 1.00 92.30 615 A 1 ATOM 4972 C CG1 . VAL A 0 615 . -21.707 29.433 14.112 1.00 92.30 615 A 1 ATOM 4973 C CG2 . VAL A 0 615 . -21.979 31.819 13.486 1.00 92.30 615 A 1 ATOM 4974 N N . ARG A 0 616 . -20.012 28.693 10.806 1.00 92.41 616 A 1 ATOM 4975 C CA . ARG A 0 616 . -19.579 27.416 10.212 1.00 92.41 616 A 1 ATOM 4976 C C . ARG A 0 616 . -18.071 27.359 9.988 1.00 92.41 616 A 1 ATOM 4977 C CB . ARG A 0 616 . -20.328 27.139 8.901 1.00 92.41 616 A 1 ATOM 4978 O O . ARG A 0 616 . -17.469 26.332 10.285 1.00 92.41 616 A 1 ATOM 4979 C CG . ARG A 0 616 . -21.809 26.830 9.156 1.00 92.41 616 A 1 ATOM 4980 C CD . ARG A 0 616 . -22.518 26.368 7.874 1.00 92.41 616 A 1 ATOM 4981 N NE . ARG A 0 616 . -23.102 25.021 8.028 1.00 92.41 616 A 1 ATOM 4982 N NH1 . ARG A 0 616 . -21.600 23.777 6.766 1.00 92.41 616 A 1 ATOM 4983 N NH2 . ARG A 0 616 . -23.144 22.748 7.992 1.00 92.41 616 A 1 ATOM 4984 C CZ . ARG A 0 616 . -22.610 23.869 7.591 1.00 92.41 616 A 1 ATOM 4985 N N . LYS A 0 617 . -17.447 28.453 9.538 1.00 90.84 617 A 1 ATOM 4986 C CA . LYS A 0 617 . -15.990 28.540 9.350 1.00 90.84 617 A 1 ATOM 4987 C C . LYS A 0 617 . -15.223 28.315 10.656 1.00 90.84 617 A 1 ATOM 4988 C CB . LYS A 0 617 . -15.645 29.884 8.688 1.00 90.84 617 A 1 ATOM 4989 O O . LYS A 0 617 . -14.325 27.477 10.680 1.00 90.84 617 A 1 ATOM 4990 C CG . LYS A 0 617 . -14.142 30.028 8.398 1.00 90.84 617 A 1 ATOM 4991 C CD . LYS A 0 617 . -13.867 31.300 7.585 1.00 90.84 617 A 1 ATOM 4992 C CE . LYS A 0 617 . -12.370 31.441 7.267 1.00 90.84 617 A 1 ATOM 4993 N NZ . LYS A 0 617 . -12.125 31.557 5.807 1.00 90.84 617 A 1 ATOM 4994 N N . MET A 0 618 . -15.598 29.009 11.735 1.00 88.20 618 A 1 ATOM 4995 C CA . MET A 0 618 . -14.979 28.826 13.056 1.00 88.20 618 A 1 ATOM 4996 C C . MET A 0 618 . -15.181 27.393 13.567 1.00 88.20 618 A 1 ATOM 4997 C CB . MET A 0 618 . -15.567 29.856 14.037 1.00 88.20 618 A 1 ATOM 4998 O O . MET A 0 618 . -14.221 26.717 13.935 1.00 88.20 618 A 1 ATOM 4999 C CG . MET A 0 618 . -14.932 29.798 15.433 1.00 88.20 618 A 1 ATOM 5000 S SD . MET A 0 618 . -13.174 30.248 15.490 1.00 88.20 618 A 1 ATOM 5001 C CE . MET A 0 618 . -12.919 30.231 17.286 1.00 88.20 618 A 1 ATOM 5002 N N . MET A 0 619 . -16.418 26.892 13.497 1.00 89.65 619 A 1 ATOM 5003 C CA . MET A 0 619 . -16.757 25.538 13.942 1.00 89.65 619 A 1 ATOM 5004 C C . MET A 0 619 . -16.004 24.460 13.162 1.00 89.65 619 A 1 ATOM 5005 C CB . MET A 0 619 . -18.272 25.323 13.833 1.00 89.65 619 A 1 ATOM 5006 O O . MET A 0 619 . -15.508 23.518 13.769 1.00 89.65 619 A 1 ATOM 5007 C CG . MET A 0 619 . -19.016 26.107 14.917 1.00 89.65 619 A 1 ATOM 5008 S SD . MET A 0 619 . -18.716 25.478 16.586 1.00 89.65 619 A 1 ATOM 5009 C CE . MET A 0 619 . -19.902 24.112 16.608 1.00 89.65 619 A 1 ATOM 5010 N N . ARG A 0 620 . -15.847 24.609 11.841 1.00 91.09 620 A 1 ATOM 5011 C CA . ARG A 0 620 . -15.061 23.697 10.996 1.00 91.09 620 A 1 ATOM 5012 C C . ARG A 0 620 . -13.597 23.640 11.423 1.00 91.09 620 A 1 ATOM 5013 C CB . ARG A 0 620 . -15.199 24.135 9.529 1.00 91.09 620 A 1 ATOM 5014 O O . ARG A 0 620 . -13.038 22.552 11.531 1.00 91.09 620 A 1 ATOM 5015 C CG . ARG A 0 620 . -14.477 23.193 8.549 1.00 91.09 620 A 1 ATOM 5016 C CD . ARG A 0 620 . -14.571 23.698 7.104 1.00 91.09 620 A 1 ATOM 5017 N NE . ARG A 0 620 . -15.959 23.716 6.624 1.00 91.09 620 A 1 ATOM 5018 N NH1 . ARG A 0 620 . -16.356 26.002 6.434 1.00 91.09 620 A 1 ATOM 5019 N NH2 . ARG A 0 620 . -17.954 24.527 6.029 1.00 91.09 620 A 1 ATOM 5020 C CZ . ARG A 0 620 . -16.731 24.754 6.376 1.00 91.09 620 A 1 ATOM 5021 N N . GLN A 0 621 . -12.973 24.795 11.664 1.00 86.46 621 A 1 ATOM 5022 C CA . GLN A 0 621 . -11.569 24.866 12.085 1.00 86.46 621 A 1 ATOM 5023 C C . GLN A 0 621 . -11.352 24.178 13.433 1.00 86.46 621 A 1 ATOM 5024 C CB . GLN A 0 621 . -11.116 26.331 12.160 1.00 86.46 621 A 1 ATOM 5025 O O . GLN A 0 621 . -10.425 23.386 13.580 1.00 86.46 621 A 1 ATOM 5026 C CG . GLN A 0 621 . -10.940 26.943 10.765 1.00 86.46 621 A 1 ATOM 5027 C CD . GLN A 0 621 . -10.533 28.412 10.806 1.00 86.46 621 A 1 ATOM 5028 N NE2 . GLN A 0 621 . -10.115 28.971 9.692 1.00 86.46 621 A 1 ATOM 5029 O OE1 . GLN A 0 621 . -10.559 29.095 11.814 1.00 86.46 621 A 1 ATOM 5030 N N . MET A 0 622 . -12.233 24.437 14.397 1.00 84.86 622 A 1 ATOM 5031 C CA . MET A 0 622 . -12.158 23.814 15.714 1.00 84.86 622 A 1 ATOM 5032 C C . MET A 0 622 . -12.449 22.314 15.670 1.00 84.86 622 A 1 ATOM 5033 C CB . MET A 0 622 . -13.159 24.492 16.634 1.00 84.86 622 A 1 ATOM 5034 O O . MET A 0 622 . -11.718 21.528 16.271 1.00 84.86 622 A 1 ATOM 5035 C CG . MET A 0 622 . -12.797 25.949 16.924 1.00 84.86 622 A 1 ATOM 5036 S SD . MET A 0 622 . -13.962 26.709 18.065 1.00 84.86 622 A 1 ATOM 5037 C CE . MET A 0 622 . -13.434 25.856 19.576 1.00 84.86 622 A 1 ATOM 5038 N N . PHE A 0 623 . -13.476 21.910 14.919 1.00 88.83 623 A 1 ATOM 5039 C CA . PHE A 0 623 . -13.859 20.512 14.762 1.00 88.83 623 A 1 ATOM 5040 C C . PHE A 0 623 . -12.719 19.691 14.157 1.00 88.83 623 A 1 ATOM 5041 C CB . PHE A 0 623 . -15.130 20.430 13.911 1.00 88.83 623 A 1 ATOM 5042 O O . PHE A 0 623 . -12.363 18.663 14.711 1.00 88.83 623 A 1 ATOM 5043 C CG . PHE A 0 623 . -15.719 19.041 13.827 1.00 88.83 623 A 1 ATOM 5044 C CD1 . PHE A 0 623 . -15.392 18.188 12.756 1.00 88.83 623 A 1 ATOM 5045 C CD2 . PHE A 0 623 . -16.596 18.599 14.835 1.00 88.83 623 A 1 ATOM 5046 C CE1 . PHE A 0 623 . -15.928 16.889 12.708 1.00 88.83 623 A 1 ATOM 5047 C CE2 . PHE A 0 623 . -17.126 17.299 14.787 1.00 88.83 623 A 1 ATOM 5048 C CZ . PHE A 0 623 . -16.774 16.440 13.735 1.00 88.83 623 A 1 ATOM 5049 N N . ASN A 0 624 . -12.065 20.172 13.095 1.00 85.95 624 A 1 ATOM 5050 C CA . ASN A 0 624 . -10.947 19.453 12.472 1.00 85.95 624 A 1 ATOM 5051 C C . ASN A 0 624 . -9.745 19.239 13.413 1.00 85.95 624 A 1 ATOM 5052 C CB . ASN A 0 624 . -10.510 20.218 11.212 1.00 85.95 624 A 1 ATOM 5053 O O . ASN A 0 624 . -9.009 18.274 13.232 1.00 85.95 624 A 1 ATOM 5054 C CG . ASN A 0 624 . -11.488 20.104 10.057 1.00 85.95 624 A 1 ATOM 5055 N ND2 . ASN A 0 624 . -11.329 20.923 9.043 1.00 85.95 624 A 1 ATOM 5056 O OD1 . ASN A 0 624 . -12.379 19.276 10.008 1.00 85.95 624 A 1 ATOM 5057 N N . LEU A 0 625 . -9.538 20.117 14.402 1.00 84.82 625 A 1 ATOM 5058 C CA . LEU A 0 625 . -8.454 19.995 15.388 1.00 84.82 625 A 1 ATOM 5059 C C . LEU A 0 625 . -8.810 19.084 16.571 1.00 84.82 625 A 1 ATOM 5060 C CB . LEU A 0 625 . -8.093 21.397 15.913 1.00 84.82 625 A 1 ATOM 5061 O O . LEU A 0 625 . -7.913 18.518 17.189 1.00 84.82 625 A 1 ATOM 5062 C CG . LEU A 0 625 . -7.411 22.319 14.890 1.00 84.82 625 A 1 ATOM 5063 C CD1 . LEU A 0 625 . -7.289 23.725 15.483 1.00 84.82 625 A 1 ATOM 5064 C CD2 . LEU A 0 625 . -6.006 21.834 14.524 1.00 84.82 625 A 1 ATOM 5065 N N . GLN A 0 626 . -10.095 18.990 16.921 1.00 86.09 626 A 1 ATOM 5066 C CA . GLN A 0 626 . -10.572 18.282 18.116 1.00 86.09 626 A 1 ATOM 5067 C C . GLN A 0 626 . -11.288 16.962 17.810 1.00 86.09 626 A 1 ATOM 5068 C CB . GLN A 0 626 . -11.508 19.201 18.913 1.00 86.09 626 A 1 ATOM 5069 O O . GLN A 0 626 . -11.565 16.198 18.734 1.00 86.09 626 A 1 ATOM 5070 C CG . GLN A 0 626 . -10.821 20.464 19.451 1.00 86.09 626 A 1 ATOM 5071 C CD . GLN A 0 626 . -11.747 21.285 20.347 1.00 86.09 626 A 1 ATOM 5072 N NE2 . GLN A 0 626 . -11.204 22.169 21.152 1.00 86.09 626 A 1 ATOM 5073 O OE1 . GLN A 0 626 . -12.961 21.141 20.364 1.00 86.09 626 A 1 ATOM 5074 N N . ALA A 0 627 . -11.623 16.703 16.545 1.00 89.82 627 A 1 ATOM 5075 C CA . ALA A 0 627 . -12.325 15.498 16.141 1.00 89.82 627 A 1 ATOM 5076 C C . ALA A 0 627 . -11.478 14.259 16.434 1.00 89.82 627 A 1 ATOM 5077 C CB . ALA A 0 627 . -12.718 15.576 14.662 1.00 89.82 627 A 1 ATOM 5078 O O . ALA A 0 627 . -10.298 14.166 16.077 1.00 89.82 627 A 1 ATOM 5079 N N . VAL A 0 628 . -12.130 13.282 17.048 1.00 92.22 628 A 1 ATOM 5080 C CA . VAL A 0 628 . -11.584 11.958 17.300 1.00 92.22 628 A 1 ATOM 5081 C C . VAL A 0 628 . -12.445 10.906 16.621 1.00 92.22 628 A 1 ATOM 5082 C CB . VAL A 0 628 . -11.437 11.668 18.799 1.00 92.22 628 A 1 ATOM 5083 O O . VAL A 0 628 . -13.621 11.128 16.333 1.00 92.22 628 A 1 ATOM 5084 C CG1 . VAL A 0 628 . -10.539 12.691 19.504 1.00 92.22 628 A 1 ATOM 5085 C CG2 . VAL A 0 628 . -12.786 11.558 19.517 1.00 92.22 628 A 1 ATOM 5086 N N . ILE A 0 629 . -11.853 9.744 16.381 1.00 93.09 629 A 1 ATOM 5087 C CA . ILE A 0 629 . -12.534 8.554 15.895 1.00 93.09 629 A 1 ATOM 5088 C C . ILE A 0 629 . -12.514 7.480 16.981 1.00 93.09 629 A 1 ATOM 5089 C CB . ILE A 0 629 . -11.936 8.111 14.547 1.00 93.09 629 A 1 ATOM 5090 O O . ILE A 0 629 . -11.470 7.162 17.557 1.00 93.09 629 A 1 ATOM 5091 C CG1 . ILE A 0 629 . -12.813 7.040 13.865 1.00 93.09 629 A 1 ATOM 5092 C CG2 . ILE A 0 629 . -10.489 7.623 14.687 1.00 93.09 629 A 1 ATOM 5093 C CD1 . ILE A 0 629 . -12.372 6.720 12.429 1.00 93.09 629 A 1 ATOM 5094 N N . SER A 0 630 . -13.684 6.914 17.247 1.00 93.24 630 A 1 ATOM 5095 C CA . SER A 0 630 . -13.844 5.726 18.083 1.00 93.24 630 A 1 ATOM 5096 C C . SER A 0 630 . -14.437 4.606 17.241 1.00 93.24 630 A 1 ATOM 5097 C CB . SER A 0 630 . -14.716 6.031 19.298 1.00 93.24 630 A 1 ATOM 5098 O O . SER A 0 630 . -15.292 4.864 16.398 1.00 93.24 630 A 1 ATOM 5099 O OG . SER A 0 630 . -14.042 6.930 20.164 1.00 93.24 630 A 1 ATOM 5100 N N . MET A 0 631 . -13.982 3.370 17.439 1.00 93.62 631 A 1 ATOM 5101 C CA . MET A 0 631 . -14.375 2.218 16.626 1.00 93.62 631 A 1 ATOM 5102 C C . MET A 0 631 . -14.649 1.001 17.503 1.00 93.62 631 A 1 ATOM 5103 C CB . MET A 0 631 . -13.291 1.907 15.584 1.00 93.62 631 A 1 ATOM 5104 O O . MET A 0 631 . -13.903 0.721 18.442 1.00 93.62 631 A 1 ATOM 5105 C CG . MET A 0 631 . -13.752 0.876 14.545 1.00 93.62 631 A 1 ATOM 5106 S SD . MET A 0 631 . -12.446 0.382 13.394 1.00 93.62 631 A 1 ATOM 5107 C CE . MET A 0 631 . -11.704 -0.887 14.432 1.00 93.62 631 A 1 ATOM 5108 N N . ARG A 0 632 . -15.702 0.261 17.152 1.00 92.38 632 A 1 ATOM 5109 C CA . ARG A 0 632 . -16.067 -1.025 17.750 1.00 92.38 632 A 1 ATOM 5110 C C . ARG A 0 632 . -16.308 -2.081 16.665 1.00 92.38 632 A 1 ATOM 5111 C CB . ARG A 0 632 . -17.283 -0.848 18.675 1.00 92.38 632 A 1 ATOM 5112 O O . ARG A 0 632 . -16.814 -1.736 15.590 1.00 92.38 632 A 1 ATOM 5113 C CG . ARG A 0 632 . -18.560 -0.402 17.940 1.00 92.38 632 A 1 ATOM 5114 C CD . ARG A 0 632 . -19.713 -0.231 18.930 1.00 92.38 632 A 1 ATOM 5115 N NE . ARG A 0 632 . -20.974 0.095 18.240 1.00 92.38 632 A 1 ATOM 5116 N NH1 . ARG A 0 632 . -22.347 0.047 20.078 1.00 92.38 632 A 1 ATOM 5117 N NH2 . ARG A 0 632 . -23.191 0.519 18.066 1.00 92.38 632 A 1 ATOM 5118 C CZ . ARG A 0 632 . -22.160 0.224 18.800 1.00 92.38 632 A 1 ATOM 5119 N N . PRO A 0 633 . -15.995 -3.360 16.919 1.00 93.87 633 A 1 ATOM 5120 C CA . PRO A 0 633 . -16.382 -4.432 16.015 1.00 93.87 633 A 1 ATOM 5121 C C . PRO A 0 633 . -17.899 -4.665 16.082 1.00 93.87 633 A 1 ATOM 5122 C CB . PRO A 0 633 . -15.571 -5.644 16.475 1.00 93.87 633 A 1 ATOM 5123 O O . PRO A 0 633 . -18.523 -4.523 17.132 1.00 93.87 633 A 1 ATOM 5124 C CG . PRO A 0 633 . -15.415 -5.418 17.979 1.00 93.87 633 A 1 ATOM 5125 C CD . PRO A 0 633 . -15.360 -3.897 18.118 1.00 93.87 633 A 1 ATOM 5126 N N . THR A 0 634 . -18.509 -5.036 14.957 1.00 93.00 634 A 1 ATOM 5127 C CA . THR A 0 634 . -19.860 -5.622 14.945 1.00 93.00 634 A 1 ATOM 5128 C C . THR A 0 634 . -19.789 -7.092 15.370 1.00 93.00 634 A 1 ATOM 5129 C CB . THR A 0 634 . -20.503 -5.512 13.554 1.00 93.00 634 A 1 ATOM 5130 O O . THR A 0 634 . -18.703 -7.661 15.451 1.00 93.00 634 A 1 ATOM 5131 C CG2 . THR A 0 634 . -20.572 -4.070 13.056 1.00 93.00 634 A 1 ATOM 5132 O OG1 . THR A 0 634 . -19.788 -6.295 12.625 1.00 93.00 634 A 1 ATOM 5133 N N . GLU A 0 635 . -20.924 -7.770 15.566 1.00 88.33 635 A 1 ATOM 5134 C CA . GLU A 0 635 . -20.931 -9.222 15.830 1.00 88.33 635 A 1 ATOM 5135 C C . GLU A 0 635 . -20.215 -10.032 14.731 1.00 88.33 635 A 1 ATOM 5136 C CB . GLU A 0 635 . -22.373 -9.729 15.922 1.00 88.33 635 A 1 ATOM 5137 O O . GLU A 0 635 . -19.557 -11.037 15.009 1.00 88.33 635 A 1 ATOM 5138 C CG . GLU A 0 635 . -23.162 -9.130 17.094 1.00 88.33 635 A 1 ATOM 5139 C CD . GLU A 0 635 . -24.567 -9.740 17.218 1.00 88.33 635 A 1 ATOM 5140 O OE1 . GLU A 0 635 . -25.261 -9.370 18.188 1.00 88.33 635 A 1 ATOM 5141 O OE2 . GLU A 0 635 . -24.926 -10.571 16.351 1.00 88.33 635 A 1 ATOM 5142 N N . ARG A 0 636 . -20.299 -9.573 13.473 1.00 90.88 636 A 1 ATOM 5143 C CA . ARG A 0 636 . -19.548 -10.154 12.350 1.00 90.88 636 A 1 ATOM 5144 C C . ARG A 0 636 . -18.062 -9.827 12.459 1.00 90.88 636 A 1 ATOM 5145 C CB . ARG A 0 636 . -20.120 -9.687 11.001 1.00 90.88 636 A 1 ATOM 5146 O O . ARG A 0 636 . -17.234 -10.728 12.341 1.00 90.88 636 A 1 ATOM 5147 C CG . ARG A 0 636 . -21.532 -10.237 10.742 1.00 90.88 636 A 1 ATOM 5148 C CD . ARG A 0 636 . -22.054 -9.847 9.352 1.00 90.88 636 A 1 ATOM 5149 N NE . ARG A 0 636 . -21.351 -10.559 8.264 1.00 90.88 636 A 1 ATOM 5150 N NH1 . ARG A 0 636 . -22.505 -9.643 6.499 1.00 90.88 636 A 1 ATOM 5151 N NH2 . ARG A 0 636 . -20.900 -11.137 6.106 1.00 90.88 636 A 1 ATOM 5152 C CZ . ARG A 0 636 . -21.587 -10.441 6.967 1.00 90.88 636 A 1 ATOM 5153 N N . GLY A 0 637 . -17.710 -8.571 12.731 1.00 89.40 637 A 1 ATOM 5154 C CA . GLY A 0 637 . -16.315 -8.169 12.917 1.00 89.40 637 A 1 ATOM 5155 C C . GLY A 0 637 . -15.629 -8.855 14.088 1.00 89.40 637 A 1 ATOM 5156 O O . GLY A 0 637 . -14.453 -9.184 13.991 1.00 89.40 637 A 1 ATOM 5157 N N . ALA A 0 638 . -16.350 -9.140 15.171 1.00 88.02 638 A 1 ATOM 5158 C CA . ALA A 0 638 . -15.806 -9.854 16.318 1.00 88.02 638 A 1 ATOM 5159 C C . ALA A 0 638 . -15.259 -11.234 15.914 1.00 88.02 638 A 1 ATOM 5160 C CB . ALA A 0 638 . -16.888 -9.950 17.397 1.00 88.02 638 A 1 ATOM 5161 O O . ALA A 0 638 . -14.172 -11.593 16.371 1.00 88.02 638 A 1 ATOM 5162 N N . LYS A 0 639 . -15.965 -11.933 15.007 1.00 86.10 639 A 1 ATOM 5163 C CA . LYS A 0 639 . -15.612 -13.260 14.473 1.00 86.10 639 A 1 ATOM 5164 C C . LYS A 0 639 . -14.569 -13.221 13.350 1.00 86.10 639 A 1 ATOM 5165 C CB . LYS A 0 639 . -16.883 -13.971 13.973 1.00 86.10 639 A 1 ATOM 5166 O O . LYS A 0 639 . -13.706 -14.088 13.317 1.00 86.10 639 A 1 ATOM 5167 C CG . LYS A 0 639 . -17.876 -14.285 15.101 1.00 86.10 639 A 1 ATOM 5168 C CD . LYS A 0 639 . -19.148 -14.935 14.543 1.00 86.10 639 A 1 ATOM 5169 C CE . LYS A 0 639 . -20.135 -15.187 15.688 1.00 86.10 639 A 1 ATOM 5170 N NZ . LYS A 0 639 . -21.439 -15.688 15.189 1.00 86.10 639 A 1 ATOM 5171 N N . HIS A 0 640 . -14.659 -12.255 12.432 1.00 89.22 640 A 1 ATOM 5172 C CA . HIS A 0 640 . -13.787 -12.188 11.247 1.00 89.22 640 A 1 ATOM 5173 C C . HIS A 0 640 . -12.470 -11.429 11.477 1.00 89.22 640 A 1 ATOM 5174 C CB . HIS A 0 640 . -14.559 -11.560 10.077 1.00 89.22 640 A 1 ATOM 5175 O O . HIS A 0 640 . -11.484 -11.718 10.806 1.00 89.22 640 A 1 ATOM 5176 C CG . HIS A 0 640 . -15.581 -12.477 9.451 1.00 89.22 640 A 1 ATOM 5177 C CD2 . HIS A 0 640 . -16.941 -12.403 9.573 1.00 89.22 640 A 1 ATOM 5178 N ND1 . HIS A 0 640 . -15.313 -13.510 8.584 1.00 89.22 640 A 1 ATOM 5179 C CE1 . HIS A 0 640 . -16.484 -14.048 8.200 1.00 89.22 640 A 1 ATOM 5180 N NE2 . HIS A 0 640 . -17.512 -13.403 8.780 1.00 89.22 640 A 1 ATOM 5181 N N . ILE A 0 641 . -12.434 -10.453 12.393 1.00 88.49 641 A 1 ATOM 5182 C CA . ILE A 0 641 . -11.217 -9.688 12.706 1.00 88.49 641 A 1 ATOM 5183 C C . ILE A 0 641 . -10.377 -10.505 13.693 1.00 88.49 641 A 1 ATOM 5184 C CB . ILE A 0 641 . -11.529 -8.257 13.209 1.00 88.49 641 A 1 ATOM 5185 O O . ILE A 0 641 . -10.504 -10.360 14.918 1.00 88.49 641 A 1 ATOM 5186 C CG1 . ILE A 0 641 . -12.393 -7.479 12.187 1.00 88.49 641 A 1 ATOM 5187 C CG2 . ILE A 0 641 . -10.221 -7.483 13.476 1.00 88.49 641 A 1 ATOM 5188 C CD1 . ILE A 0 641 . -12.934 -6.150 12.726 1.00 88.49 641 A 1 ATOM 5189 N N . ASP A 0 642 . -9.547 -11.379 13.128 1.00 83.33 642 A 1 ATOM 5190 C CA . ASP A 0 642 . -8.556 -12.206 13.814 1.00 83.33 642 A 1 ATOM 5191 C C . ASP A 0 642 . -7.145 -11.587 13.758 1.00 83.33 642 A 1 ATOM 5192 C CB . ASP A 0 642 . -8.614 -13.632 13.234 1.00 83.33 642 A 1 ATOM 5193 O O . ASP A 0 642 . -6.966 -10.492 13.231 1.00 83.33 642 A 1 ATOM 5194 C CG . ASP A 0 642 . -8.054 -13.790 11.813 1.00 83.33 642 A 1 ATOM 5195 O OD1 . ASP A 0 642 . -7.513 -12.810 11.252 1.00 83.33 642 A 1 ATOM 5196 O OD2 . ASP A 0 642 . -8.064 -14.935 11.327 1.00 83.33 642 A 1 ATOM 5197 N N . GLU A 0 643 . -6.131 -12.280 14.296 1.00 80.14 643 A 1 ATOM 5198 C CA . GLU A 0 643 . -4.732 -11.807 14.313 1.00 80.14 643 A 1 ATOM 5199 C C . GLU A 0 643 . -4.147 -11.552 12.907 1.00 80.14 643 A 1 ATOM 5200 C CB . GLU A 0 643 . -3.823 -12.814 15.063 1.00 80.14 643 A 1 ATOM 5201 O O . GLU A 0 643 . -3.143 -10.849 12.794 1.00 80.14 643 A 1 ATOM 5202 C CG . GLU A 0 643 . -4.108 -12.932 16.574 1.00 80.14 643 A 1 ATOM 5203 C CD . GLU A 0 643 . -3.143 -13.853 17.363 1.00 80.14 643 A 1 ATOM 5204 O OE1 . GLU A 0 643 . -3.478 -14.193 18.526 1.00 80.14 643 A 1 ATOM 5205 O OE2 . GLU A 0 643 . -2.018 -14.179 16.902 1.00 80.14 643 A 1 ATOM 5206 N N . SER A 0 644 . -4.742 -12.118 11.850 1.00 78.49 644 A 1 ATOM 5207 C CA . SER A 0 644 . -4.293 -11.949 10.462 1.00 78.49 644 A 1 ATOM 5208 C C . SER A 0 644 . -4.921 -10.735 9.773 1.00 78.49 644 A 1 ATOM 5209 C CB . SER A 0 644 . -4.566 -13.232 9.668 1.00 78.49 644 A 1 ATOM 5210 O O . SER A 0 644 . -4.388 -10.234 8.781 1.00 78.49 644 A 1 ATOM 5211 O OG . SER A 0 644 . -5.913 -13.373 9.264 1.00 78.49 644 A 1 ATOM 5212 N N . HIS A 0 645 . -6.038 -10.234 10.303 1.00 85.41 645 A 1 ATOM 5213 C CA . HIS A 0 645 . -6.759 -9.119 9.714 1.00 85.41 645 A 1 ATOM 5214 C C . HIS A 0 645 . -6.018 -7.780 9.940 1.00 85.41 645 A 1 ATOM 5215 C CB . HIS A 0 645 . -8.187 -9.100 10.271 1.00 85.41 645 A 1 ATOM 5216 O O . HIS A 0 645 . -5.634 -7.479 11.074 1.00 85.41 645 A 1 ATOM 5217 C CG . HIS A 0 645 . -9.079 -8.172 9.494 1.00 85.41 645 A 1 ATOM 5218 C CD2 . HIS A 0 645 . -9.828 -8.495 8.395 1.00 85.41 645 A 1 ATOM 5219 N ND1 . HIS A 0 645 . -9.230 -6.824 9.708 1.00 85.41 645 A 1 ATOM 5220 C CE1 . HIS A 0 645 . -10.033 -6.339 8.745 1.00 85.41 645 A 1 ATOM 5221 N NE2 . HIS A 0 645 . -10.422 -7.320 7.926 1.00 85.41 645 A 1 ATOM 5222 N N . PRO A 0 646 . -5.892 -6.892 8.927 1.00 84.12 646 A 1 ATOM 5223 C CA . PRO A 0 646 . -5.173 -5.613 9.060 1.00 84.12 646 A 1 ATOM 5224 C C . PRO A 0 646 . -5.683 -4.709 10.194 1.00 84.12 646 A 1 ATOM 5225 C CB . PRO A 0 646 . -5.338 -4.915 7.704 1.00 84.12 646 A 1 ATOM 5226 O O . PRO A 0 646 . -4.918 -3.970 10.809 1.00 84.12 646 A 1 ATOM 5227 C CG . PRO A 0 646 . -5.516 -6.071 6.724 1.00 84.12 646 A 1 ATOM 5228 C CD . PRO A 0 646 . -6.279 -7.111 7.539 1.00 84.12 646 A 1 ATOM 5229 N N . LEU A 0 647 . -6.984 -4.782 10.495 1.00 88.89 647 A 1 ATOM 5230 C CA . LEU A 0 647 . -7.624 -4.002 11.564 1.00 88.89 647 A 1 ATOM 5231 C C . LEU A 0 647 . -7.458 -4.589 12.971 1.00 88.89 647 A 1 ATOM 5232 C CB . LEU A 0 647 . -9.113 -3.758 11.257 1.00 88.89 647 A 1 ATOM 5233 O O . LEU A 0 647 . -7.948 -3.982 13.917 1.00 88.89 647 A 1 ATOM 5234 C CG . LEU A 0 647 . -9.386 -2.975 9.966 1.00 88.89 647 A 1 ATOM 5235 C CD1 . LEU A 0 647 . -10.889 -2.810 9.802 1.00 88.89 647 A 1 ATOM 5236 C CD2 . LEU A 0 647 . -8.814 -1.565 10.020 1.00 88.89 647 A 1 ATOM 5237 N N . PHE A 0 648 . -6.786 -5.730 13.150 1.00 87.26 648 A 1 ATOM 5238 C CA . PHE A 0 648 . -6.647 -6.360 14.468 1.00 87.26 648 A 1 ATOM 5239 C C . PHE A 0 648 . -6.039 -5.417 15.517 1.00 87.26 648 A 1 ATOM 5240 C CB . PHE A 0 648 . -5.790 -7.617 14.323 1.00 87.26 648 A 1 ATOM 5241 O O . PHE A 0 648 . -6.555 -5.299 16.625 1.00 87.26 648 A 1 ATOM 5242 C CG . PHE A 0 648 . -5.657 -8.400 15.613 1.00 87.26 648 A 1 ATOM 5243 C CD1 . PHE A 0 648 . -4.461 -8.342 16.352 1.00 87.26 648 A 1 ATOM 5244 C CD2 . PHE A 0 648 . -6.743 -9.154 16.097 1.00 87.26 648 A 1 ATOM 5245 C CE1 . PHE A 0 648 . -4.353 -9.028 17.574 1.00 87.26 648 A 1 ATOM 5246 C CE2 . PHE A 0 648 . -6.633 -9.846 17.316 1.00 87.26 648 A 1 ATOM 5247 C CZ . PHE A 0 648 . -5.440 -9.777 18.058 1.00 87.26 648 A 1 ATOM 5248 N N . GLN A 0 649 . -5.001 -4.666 15.134 1.00 86.71 649 A 1 ATOM 5249 C CA . GLN A 0 649 . -4.299 -3.707 16.004 1.00 86.71 649 A 1 ATOM 5250 C C . GLN A 0 649 . -5.164 -2.533 16.466 1.00 86.71 649 A 1 ATOM 5251 C CB . GLN A 0 649 . -3.109 -3.117 15.239 1.00 86.71 649 A 1 ATOM 5252 O O . GLN A 0 649 . -4.818 -1.862 17.437 1.00 86.71 649 A 1 ATOM 5253 C CG . GLN A 0 649 . -2.016 -4.154 14.985 1.00 86.71 649 A 1 ATOM 5254 C CD . GLN A 0 649 . -0.900 -3.600 14.107 1.00 86.71 649 A 1 ATOM 5255 N NE2 . GLN A 0 649 . -0.283 -4.418 13.282 1.00 86.71 649 A 1 ATOM 5256 O OE1 . GLN A 0 649 . -0.569 -2.428 14.107 1.00 86.71 649 A 1 ATOM 5257 N N . ILE A 0 650 . -6.256 -2.272 15.750 1.00 89.98 650 A 1 ATOM 5258 C CA . ILE A 0 650 . -7.164 -1.160 16.001 1.00 89.98 650 A 1 ATOM 5259 C C . ILE A 0 650 . -8.596 -1.632 16.226 1.00 89.98 650 A 1 ATOM 5260 C CB . ILE A 0 650 . -7.055 -0.088 14.897 1.00 89.98 650 A 1 ATOM 5261 O O . ILE A 0 650 . -9.494 -0.810 16.180 1.00 89.98 650 A 1 ATOM 5262 C CG1 . ILE A 0 650 . -7.398 -0.581 13.477 1.00 89.98 650 A 1 ATOM 5263 C CG2 . ILE A 0 650 . -5.657 0.548 14.928 1.00 89.98 650 A 1 ATOM 5264 C CD1 . ILE A 0 650 . -7.839 0.600 12.602 1.00 89.98 650 A 1 ATOM 5265 N N . LYS A 0 651 . -8.830 -2.931 16.471 1.00 90.54 651 A 1 ATOM 5266 C CA . LYS A 0 651 . -10.172 -3.536 16.574 1.00 90.54 651 A 1 ATOM 5267 C C . LYS A 0 651 . -11.099 -2.758 17.513 1.00 90.54 651 A 1 ATOM 5268 C CB . LYS A 0 651 . -10.010 -5.000 17.017 1.00 90.54 651 A 1 ATOM 5269 O O . LYS A 0 651 . -12.271 -2.577 17.185 1.00 90.54 651 A 1 ATOM 5270 C CG . LYS A 0 651 . -11.334 -5.784 17.039 1.00 90.54 651 A 1 ATOM 5271 C CD . LYS A 0 651 . -11.076 -7.262 17.374 1.00 90.54 651 A 1 ATOM 5272 C CE . LYS A 0 651 . -12.370 -8.091 17.335 1.00 90.54 651 A 1 ATOM 5273 N NZ . LYS A 0 651 . -12.080 -9.553 17.341 1.00 90.54 651 A 1 ATOM 5274 N N . TYR A 0 652 . -10.549 -2.259 18.618 1.00 91.96 652 A 1 ATOM 5275 C CA . TYR A 0 652 . -11.207 -1.350 19.548 1.00 91.96 652 A 1 ATOM 5276 C C . TYR A 0 652 . -10.415 -0.045 19.620 1.00 91.96 652 A 1 ATOM 5277 C CB . TYR A 0 652 . -11.302 -2.020 20.924 1.00 91.96 652 A 1 ATOM 5278 O O . TYR A 0 652 . -9.321 -0.026 20.176 1.00 91.96 652 A 1 ATOM 5279 C CG . TYR A 0 652 . -12.128 -3.288 20.933 1.00 91.96 652 A 1 ATOM 5280 C CD1 . TYR A 0 652 . -13.507 -3.230 21.199 1.00 91.96 652 A 1 ATOM 5281 C CD2 . TYR A 0 652 . -11.512 -4.529 20.694 1.00 91.96 652 A 1 ATOM 5282 C CE1 . TYR A 0 652 . -14.262 -4.417 21.234 1.00 91.96 652 A 1 ATOM 5283 C CE2 . TYR A 0 652 . -12.254 -5.720 20.756 1.00 91.96 652 A 1 ATOM 5284 O OH . TYR A 0 652 . -14.357 -6.810 21.085 1.00 91.96 652 A 1 ATOM 5285 C CZ . TYR A 0 652 . -13.636 -5.663 21.026 1.00 91.96 652 A 1 ATOM 5286 N N . LEU A 0 653 . -10.954 1.046 19.074 1.00 91.74 653 A 1 ATOM 5287 C CA . LEU A 0 653 . -10.361 2.382 19.198 1.00 91.74 653 A 1 ATOM 5288 C C . LEU A 0 653 . -11.238 3.268 20.072 1.00 91.74 653 A 1 ATOM 5289 C CB . LEU A 0 653 . -10.152 3.049 17.826 1.00 91.74 653 A 1 ATOM 5290 O O . LEU A 0 653 . -12.455 3.323 19.880 1.00 91.74 653 A 1 ATOM 5291 C CG . LEU A 0 653 . -8.989 2.494 16.993 1.00 91.74 653 A 1 ATOM 5292 C CD1 . LEU A 0 653 . -8.998 3.174 15.618 1.00 91.74 653 A 1 ATOM 5293 C CD2 . LEU A 0 653 . -7.627 2.725 17.653 1.00 91.74 653 A 1 ATOM 5294 N N . SER A 0 654 . -10.609 4.018 20.971 1.00 90.79 654 A 1 ATOM 5295 C CA . SER A 0 654 . -11.266 5.040 21.782 1.00 90.79 654 A 1 ATOM 5296 C C . SER A 0 654 . -10.548 6.374 21.618 1.00 90.79 654 A 1 ATOM 5297 C CB . SER A 0 654 . -11.298 4.590 23.241 1.00 90.79 654 A 1 ATOM 5298 O O . SER A 0 654 . -9.373 6.507 21.952 1.00 90.79 654 A 1 ATOM 5299 O OG . SER A 0 654 . -12.073 5.469 24.029 1.00 90.79 654 A 1 ATOM 5300 N N . ASN A 0 655 . -11.265 7.372 21.104 1.00 89.92 655 A 1 ATOM 5301 C CA . ASN A 0 655 . -10.823 8.762 20.996 1.00 89.92 655 A 1 ATOM 5302 C C . ASN A 0 655 . -9.486 8.980 20.259 1.00 89.92 655 A 1 ATOM 5303 C CB . ASN A 0 655 . -10.864 9.422 22.387 1.00 89.92 655 A 1 ATOM 5304 O O . ASN A 0 655 . -8.703 9.853 20.638 1.00 89.92 655 A 1 ATOM 5305 C CG . ASN A 0 655 . -12.243 9.396 23.009 1.00 89.92 655 A 1 ATOM 5306 N ND2 . ASN A 0 655 . -12.332 9.333 24.316 1.00 89.92 655 A 1 ATOM 5307 O OD1 . ASN A 0 655 . -13.256 9.450 22.338 1.00 89.92 655 A 1 ATOM 5308 N N . LYS A 0 656 . -9.226 8.237 19.176 1.00 91.30 656 A 1 ATOM 5309 C CA . LYS A 0 656 . -8.025 8.452 18.357 1.00 91.30 656 A 1 ATOM 5310 C C . LYS A 0 656 . -8.129 9.785 17.596 1.00 91.30 656 A 1 ATOM 5311 C CB . LYS A 0 656 . -7.795 7.250 17.433 1.00 91.30 656 A 1 ATOM 5312 O O . LYS A 0 656 . -9.120 9.979 16.894 1.00 91.30 656 A 1 ATOM 5313 C CG . LYS A 0 656 . -6.566 7.462 16.538 1.00 91.30 656 A 1 ATOM 5314 C CD . LYS A 0 656 . -6.119 6.150 15.890 1.00 91.30 656 A 1 ATOM 5315 C CE . LYS A 0 656 . -4.846 6.406 15.081 1.00 91.30 656 A 1 ATOM 5316 N NZ . LYS A 0 656 . -4.195 5.134 14.693 1.00 91.30 656 A 1 ATOM 5317 N N . PRO A 0 657 . -7.147 10.698 17.675 1.00 91.28 657 A 1 ATOM 5318 C CA . PRO A 0 657 . -7.177 11.953 16.929 1.00 91.28 657 A 1 ATOM 5319 C C . PRO A 0 657 . -7.269 11.714 15.422 1.00 91.28 657 A 1 ATOM 5320 C CB . PRO A 0 657 . -5.891 12.696 17.303 1.00 91.28 657 A 1 ATOM 5321 O O . PRO A 0 657 . -6.506 10.932 14.852 1.00 91.28 657 A 1 ATOM 5322 C CG . PRO A 0 657 . -5.542 12.124 18.674 1.00 91.28 657 A 1 ATOM 5323 C CD . PRO A 0 657 . -5.996 10.673 18.559 1.00 91.28 657 A 1 ATOM 5324 N N . VAL A 0 658 . -8.185 12.418 14.752 1.00 90.03 658 A 1 ATOM 5325 C CA . VAL A 0 658 . -8.354 12.297 13.296 1.00 90.03 658 A 1 ATOM 5326 C C . VAL A 0 658 . -7.095 12.744 12.540 1.00 90.03 658 A 1 ATOM 5327 C CB . VAL A 0 658 . -9.607 13.072 12.850 1.00 90.03 658 A 1 ATOM 5328 O O . VAL A 0 658 . -6.786 12.196 11.481 1.00 90.03 658 A 1 ATOM 5329 C CG1 . VAL A 0 658 . -9.688 13.158 11.331 1.00 90.03 658 A 1 ATOM 5330 C CG2 . VAL A 0 658 . -10.879 12.355 13.328 1.00 90.03 658 A 1 ATOM 5331 N N . THR A 0 659 . -6.321 13.670 13.111 1.00 86.80 659 A 1 ATOM 5332 C CA . THR A 0 659 . -5.039 14.147 12.570 1.00 86.80 659 A 1 ATOM 5333 C C . THR A 0 659 . -4.032 13.024 12.323 1.00 86.80 659 A 1 ATOM 5334 C CB . THR A 0 659 . -4.402 15.166 13.526 1.00 86.80 659 A 1 ATOM 5335 O O . THR A 0 659 . -3.278 13.097 11.360 1.00 86.80 659 A 1 ATOM 5336 C CG2 . THR A 0 659 . -5.229 16.454 13.583 1.00 86.80 659 A 1 ATOM 5337 O OG1 . THR A 0 659 . -4.333 14.651 14.841 1.00 86.80 659 A 1 ATOM 5338 N N . ASP A 0 660 . -4.055 11.959 13.129 1.00 86.45 660 A 1 ATOM 5339 C CA . ASP A 0 660 . -3.116 10.833 13.014 1.00 86.45 660 A 1 ATOM 5340 C C . ASP A 0 660 . -3.486 9.878 11.864 1.00 86.45 660 A 1 ATOM 5341 C CB . ASP A 0 660 . -3.073 10.058 14.342 1.00 86.45 660 A 1 ATOM 5342 O O . ASP A 0 660 . -2.682 9.044 11.437 1.00 86.45 660 A 1 ATOM 5343 C CG . ASP A 0 660 . -2.547 10.856 15.543 1.00 86.45 660 A 1 ATOM 5344 O OD1 . ASP A 0 660 . -2.175 12.041 15.375 1.00 86.45 660 A 1 ATOM 5345 O OD2 . ASP A 0 660 . -2.536 10.252 16.638 1.00 86.45 660 A 1 ATOM 5346 N N . LEU A 0 661 . -4.723 9.976 11.364 1.00 85.24 661 A 1 ATOM 5347 C CA . LEU A 0 661 . -5.213 9.218 10.212 1.00 85.24 661 A 1 ATOM 5348 C C . LEU A 0 661 . -5.070 9.982 8.890 1.00 85.24 661 A 1 ATOM 5349 C CB . LEU A 0 661 . -6.676 8.814 10.447 1.00 85.24 661 A 1 ATOM 5350 O O . LEU A 0 661 . -5.171 9.365 7.827 1.00 85.24 661 A 1 ATOM 5351 C CG . LEU A 0 661 . -6.915 7.883 11.646 1.00 85.24 661 A 1 ATOM 5352 C CD1 . LEU A 0 661 . -8.382 7.472 11.647 1.00 85.24 661 A 1 ATOM 5353 C CD2 . LEU A 0 661 . -6.101 6.589 11.572 1.00 85.24 661 A 1 ATOM 5354 N N . MET A 0 662 . -4.830 11.295 8.936 1.00 80.15 662 A 1 ATOM 5355 C CA . MET A 0 662 . -4.667 12.121 7.739 1.00 80.15 662 A 1 ATOM 5356 C C . MET A 0 662 . -3.452 11.660 6.924 1.00 80.15 662 A 1 ATOM 5357 C CB . MET A 0 662 . -4.567 13.605 8.114 1.00 80.15 662 A 1 ATOM 5358 O O . MET A 0 662 . -2.341 11.528 7.435 1.00 80.15 662 A 1 ATOM 5359 C CG . MET A 0 662 . -5.911 14.137 8.633 1.00 80.15 662 A 1 ATOM 5360 S SD . MET A 0 662 . -5.992 15.932 8.898 1.00 80.15 662 A 1 ATOM 5361 C CE . MET A 0 662 . -5.951 16.474 7.171 1.00 80.15 662 A 1 ATOM 5362 N N . GLY A 0 663 . -3.672 11.354 5.643 1.00 74.34 663 A 1 ATOM 5363 C CA . GLY A 0 663 . -2.647 10.805 4.745 1.00 74.34 663 A 1 ATOM 5364 C C . GLY A 0 663 . -2.209 9.357 5.024 1.00 74.34 663 A 1 ATOM 5365 O O . GLY A 0 663 . -1.283 8.883 4.361 1.00 74.34 663 A 1 ATOM 5366 N N . ASN A 0 664 . -2.860 8.648 5.954 1.00 85.04 664 A 1 ATOM 5367 C CA . ASN A 0 664 . -2.579 7.248 6.276 1.00 85.04 664 A 1 ATOM 5368 C C . ASN A 0 664 . -3.542 6.300 5.532 1.00 85.04 664 A 1 ATOM 5369 C CB . ASN A 0 664 . -2.611 7.087 7.809 1.00 85.04 664 A 1 ATOM 5370 O O . ASN A 0 664 . -4.737 6.564 5.404 1.00 85.04 664 A 1 ATOM 5371 C CG . ASN A 0 664 . -2.021 5.782 8.316 1.00 85.04 664 A 1 ATOM 5372 N ND2 . ASN A 0 664 . -1.570 5.759 9.546 1.00 85.04 664 A 1 ATOM 5373 O OD1 . ASN A 0 664 . -1.971 4.770 7.634 1.00 85.04 664 A 1 ATOM 5374 N N . VAL A 0 665 . -3.032 5.153 5.078 1.00 89.63 665 A 1 ATOM 5375 C CA . VAL A 0 665 . -3.813 4.088 4.422 1.00 89.63 665 A 1 ATOM 5376 C C . VAL A 0 665 . -4.834 3.453 5.379 1.00 89.63 665 A 1 ATOM 5377 C CB . VAL A 0 665 . -2.854 3.020 3.855 1.00 89.63 665 A 1 ATOM 5378 O O . VAL A 0 665 . -5.862 2.936 4.943 1.00 89.63 665 A 1 ATOM 5379 C CG1 . VAL A 0 665 . -3.602 1.921 3.101 1.00 89.63 665 A 1 ATOM 5380 C CG2 . VAL A 0 665 . -1.848 3.641 2.876 1.00 89.63 665 A 1 ATOM 5381 N N . LEU A 0 666 . -4.595 3.537 6.693 1.00 90.39 666 A 1 ATOM 5382 C CA . LEU A 0 666 . -5.432 2.935 7.733 1.00 90.39 666 A 1 ATOM 5383 C C . LEU A 0 666 . -6.914 3.336 7.647 1.00 90.39 666 A 1 ATOM 5384 C CB . LEU A 0 666 . -4.832 3.324 9.094 1.00 90.39 666 A 1 ATOM 5385 O O . LEU A 0 666 . -7.782 2.488 7.845 1.00 90.39 666 A 1 ATOM 5386 C CG . LEU A 0 666 . -5.477 2.622 10.303 1.00 90.39 666 A 1 ATOM 5387 C CD1 . LEU A 0 666 . -5.319 1.102 10.210 1.00 90.39 666 A 1 ATOM 5388 C CD2 . LEU A 0 666 . -4.789 3.111 11.579 1.00 90.39 666 A 1 ATOM 5389 N N . PHE A 0 667 . -7.222 4.594 7.311 1.00 92.87 667 A 1 ATOM 5390 C CA . PHE A 0 667 . -8.616 5.034 7.193 1.00 92.87 667 A 1 ATOM 5391 C C . PHE A 0 667 . -9.359 4.320 6.055 1.00 92.87 667 A 1 ATOM 5392 C CB . PHE A 0 667 . -8.683 6.556 7.027 1.00 92.87 667 A 1 ATOM 5393 O O . PHE A 0 667 . -10.536 4.004 6.205 1.00 92.87 667 A 1 ATOM 5394 C CG . PHE A 0 667 . -10.108 7.078 7.031 1.00 92.87 667 A 1 ATOM 5395 C CD1 . PHE A 0 667 . -10.766 7.364 5.819 1.00 92.87 667 A 1 ATOM 5396 C CD2 . PHE A 0 667 . -10.800 7.224 8.248 1.00 92.87 667 A 1 ATOM 5397 C CE1 . PHE A 0 667 . -12.101 7.810 5.830 1.00 92.87 667 A 1 ATOM 5398 C CE2 . PHE A 0 667 . -12.134 7.667 8.259 1.00 92.87 667 A 1 ATOM 5399 C CZ . PHE A 0 667 . -12.782 7.965 7.049 1.00 92.87 667 A 1 ATOM 5400 N N . LEU A 0 668 . -8.674 3.984 4.955 1.00 92.58 668 A 1 ATOM 5401 C CA . LEU A 0 668 . -9.276 3.228 3.856 1.00 92.58 668 A 1 ATOM 5402 C C . LEU A 0 668 . -9.632 1.797 4.288 1.00 92.58 668 A 1 ATOM 5403 C CB . LEU A 0 668 . -8.328 3.256 2.644 1.00 92.58 668 A 1 ATOM 5404 O O . LEU A 0 668 . -10.692 1.295 3.924 1.00 92.58 668 A 1 ATOM 5405 C CG . LEU A 0 668 . -8.928 2.674 1.350 1.00 92.58 668 A 1 ATOM 5406 C CD1 . LEU A 0 668 . -10.159 3.447 0.876 1.00 92.58 668 A 1 ATOM 5407 C CD2 . LEU A 0 668 . -7.872 2.747 0.247 1.00 92.58 668 A 1 ATOM 5408 N N . HIS A 0 669 . -8.806 1.163 5.130 1.00 92.07 669 A 1 ATOM 5409 C CA . HIS A 0 669 . -9.155 -0.125 5.739 1.00 92.07 669 A 1 ATOM 5410 C C . HIS A 0 669 . -10.382 -0.019 6.657 1.00 92.07 669 A 1 ATOM 5411 C CB . HIS A 0 669 . -7.972 -0.701 6.528 1.00 92.07 669 A 1 ATOM 5412 O O . HIS A 0 669 . -11.259 -0.878 6.585 1.00 92.07 669 A 1 ATOM 5413 C CG . HIS A 0 669 . -6.856 -1.249 5.689 1.00 92.07 669 A 1 ATOM 5414 C CD2 . HIS A 0 669 . -5.558 -0.814 5.666 1.00 92.07 669 A 1 ATOM 5415 N ND1 . HIS A 0 669 . -6.912 -2.405 4.946 1.00 92.07 669 A 1 ATOM 5416 C CE1 . HIS A 0 669 . -5.674 -2.668 4.497 1.00 92.07 669 A 1 ATOM 5417 N NE2 . HIS A 0 669 . -4.817 -1.722 4.906 1.00 92.07 669 A 1 ATOM 5418 N N . ILE A 0 670 . -10.465 1.028 7.490 1.00 93.50 670 A 1 ATOM 5419 C CA . ILE A 0 670 . -11.627 1.277 8.365 1.00 93.50 670 A 1 ATOM 5420 C C . ILE A 0 670 . -12.892 1.488 7.521 1.00 93.50 670 A 1 ATOM 5421 C CB . ILE A 0 670 . -11.365 2.482 9.305 1.00 93.50 670 A 1 ATOM 5422 O O . ILE A 0 670 . -13.931 0.901 7.811 1.00 93.50 670 A 1 ATOM 5423 C CG1 . ILE A 0 670 . -10.209 2.181 10.287 1.00 93.50 670 A 1 ATOM 5424 C CG2 . ILE A 0 670 . -12.634 2.852 10.095 1.00 93.50 670 A 1 ATOM 5425 C CD1 . ILE A 0 670 . -9.734 3.409 11.080 1.00 93.50 670 A 1 ATOM 5426 N N . HIS A 0 671 . -12.797 2.280 6.451 1.00 93.03 671 A 1 ATOM 5427 C CA . HIS A 0 671 . -13.910 2.559 5.547 1.00 93.03 671 A 1 ATOM 5428 C C . HIS A 0 671 . -14.409 1.300 4.824 1.00 93.03 671 A 1 ATOM 5429 C CB . HIS A 0 671 . -13.473 3.636 4.547 1.00 93.03 671 A 1 ATOM 5430 O O . HIS A 0 671 . -15.613 1.049 4.791 1.00 93.03 671 A 1 ATOM 5431 C CG . HIS A 0 671 . -14.589 4.041 3.625 1.00 93.03 671 A 1 ATOM 5432 C CD2 . HIS A 0 671 . -14.666 3.815 2.277 1.00 93.03 671 A 1 ATOM 5433 N ND1 . HIS A 0 671 . -15.766 4.639 4.010 1.00 93.03 671 A 1 ATOM 5434 C CE1 . HIS A 0 671 . -16.531 4.784 2.916 1.00 93.03 671 A 1 ATOM 5435 N NE2 . HIS A 0 671 . -15.897 4.310 1.833 1.00 93.03 671 A 1 ATOM 5436 N N . ASN A 0 672 . -13.499 0.471 4.304 1.00 93.00 672 A 1 ATOM 5437 C CA . ASN A 0 672 . -13.860 -0.804 3.682 1.00 93.00 672 A 1 ATOM 5438 C C . ASN A 0 672 . -14.516 -1.756 4.691 1.00 93.00 672 A 1 ATOM 5439 C CB . ASN A 0 672 . -12.609 -1.442 3.066 1.00 93.00 672 A 1 ATOM 5440 O O . ASN A 0 672 . -15.540 -2.354 4.388 1.00 93.00 672 A 1 ATOM 5441 C CG . ASN A 0 672 . -12.132 -0.759 1.799 1.00 93.00 672 A 1 ATOM 5442 N ND2 . ASN A 0 672 . -10.971 -1.149 1.336 1.00 93.00 672 A 1 ATOM 5443 O OD1 . ASN A 0 672 . -12.792 0.068 1.189 1.00 93.00 672 A 1 ATOM 5444 N N . ALA A 0 673 . -13.992 -1.845 5.914 1.00 93.45 673 A 1 ATOM 5445 C CA . ALA A 0 673 . -14.580 -2.696 6.944 1.00 93.45 673 A 1 ATOM 5446 C C . ALA A 0 673 . -15.943 -2.190 7.453 1.00 93.45 673 A 1 ATOM 5447 C CB . ALA A 0 673 . -13.564 -2.829 8.069 1.00 93.45 673 A 1 ATOM 5448 O O . ALA A 0 673 . -16.774 -3.003 7.856 1.00 93.45 673 A 1 ATOM 5449 N N . GLU A 0 674 . -16.199 -0.877 7.438 1.00 94.06 674 A 1 ATOM 5450 C CA . GLU A 0 674 . -17.532 -0.304 7.684 1.00 94.06 674 A 1 ATOM 5451 C C . GLU A 0 674 . -18.499 -0.705 6.559 1.00 94.06 674 A 1 ATOM 5452 C CB . GLU A 0 674 . -17.425 1.230 7.808 1.00 94.06 674 A 1 ATOM 5453 O O . GLU A 0 674 . -19.598 -1.188 6.837 1.00 94.06 674 A 1 ATOM 5454 C CG . GLU A 0 674 . -18.749 1.948 8.158 1.00 94.06 674 A 1 ATOM 5455 C CD . GLU A 0 674 . -18.762 3.458 7.820 1.00 94.06 674 A 1 ATOM 5456 O OE1 . GLU A 0 674 . -19.714 4.177 8.199 1.00 94.06 674 A 1 ATOM 5457 O OE2 . GLU A 0 674 . -17.887 3.960 7.065 1.00 94.06 674 A 1 ATOM 5458 N N . ARG A 0 675 . -18.071 -0.576 5.292 1.00 93.29 675 A 1 ATOM 5459 C CA . ARG A 0 675 . -18.844 -0.992 4.108 1.00 93.29 675 A 1 ATOM 5460 C C . ARG A 0 675 . -19.183 -2.486 4.144 1.00 93.29 675 A 1 ATOM 5461 C CB . ARG A 0 675 . -18.050 -0.623 2.846 1.00 93.29 675 A 1 ATOM 5462 O O . ARG A 0 675 . -20.320 -2.861 3.867 1.00 93.29 675 A 1 ATOM 5463 C CG . ARG A 0 675 . -18.846 -0.864 1.553 1.00 93.29 675 A 1 ATOM 5464 C CD . ARG A 0 675 . -17.960 -0.681 0.318 1.00 93.29 675 A 1 ATOM 5465 N NE . ARG A 0 675 . -16.938 -1.740 0.241 1.00 93.29 675 A 1 ATOM 5466 N NH1 . ARG A 0 675 . -15.703 -0.872 -1.493 1.00 93.29 675 A 1 ATOM 5467 N NH2 . ARG A 0 675 . -15.101 -2.802 -0.514 1.00 93.29 675 A 1 ATOM 5468 C CZ . ARG A 0 675 . -15.918 -1.793 -0.590 1.00 93.29 675 A 1 ATOM 5469 N N . ASP A 0 676 . -18.236 -3.313 4.579 1.00 93.31 676 A 1 ATOM 5470 C CA . ASP A 0 676 . -18.392 -4.765 4.716 1.00 93.31 676 A 1 ATOM 5471 C C . ASP A 0 676 . -19.114 -5.164 6.031 1.00 93.31 676 A 1 ATOM 5472 C CB . ASP A 0 676 . -17.017 -5.445 4.560 1.00 93.31 676 A 1 ATOM 5473 O O . ASP A 0 676 . -19.274 -6.349 6.338 1.00 93.31 676 A 1 ATOM 5474 C CG . ASP A 0 676 . -16.281 -5.157 3.230 1.00 93.31 676 A 1 ATOM 5475 O OD1 . ASP A 0 676 . -16.884 -4.609 2.271 1.00 93.31 676 A 1 ATOM 5476 O OD2 . ASP A 0 676 . -15.074 -5.480 3.181 1.00 93.31 676 A 1 ATOM 5477 N N . LYS A 0 677 . -19.590 -4.180 6.815 1.00 93.79 677 A 1 ATOM 5478 C CA . LYS A 0 677 . -20.326 -4.332 8.088 1.00 93.79 677 A 1 ATOM 5479 C C . LYS A 0 677 . -19.551 -5.081 9.185 1.00 93.79 677 A 1 ATOM 5480 C CB . LYS A 0 677 . -21.736 -4.914 7.845 1.00 93.79 677 A 1 ATOM 5481 O O . LYS A 0 677 . -20.162 -5.696 10.063 1.00 93.79 677 A 1 ATOM 5482 C CG . LYS A 0 677 . -22.588 -4.115 6.844 1.00 93.79 677 A 1 ATOM 5483 C CD . LYS A 0 677 . -23.965 -4.771 6.646 1.00 93.79 677 A 1 ATOM 5484 C CE . LYS A 0 677 . -24.785 -3.969 5.625 1.00 93.79 677 A 1 ATOM 5485 N NZ . LYS A 0 677 . -26.101 -4.597 5.323 1.00 93.79 677 A 1 ATOM 5486 N N . LEU A 0 678 . -18.218 -5.027 9.168 1.00 93.77 678 A 1 ATOM 5487 C CA . LEU A 0 678 . -17.334 -5.615 10.185 1.00 93.77 678 A 1 ATOM 5488 C C . LEU A 0 678 . -17.093 -4.666 11.364 1.00 93.77 678 A 1 ATOM 5489 C CB . LEU A 0 678 . -15.985 -5.991 9.545 1.00 93.77 678 A 1 ATOM 5490 O O . LEU A 0 678 . -16.981 -5.104 12.504 1.00 93.77 678 A 1 ATOM 5491 C CG . LEU A 0 678 . -16.053 -6.997 8.383 1.00 93.77 678 A 1 ATOM 5492 C CD1 . LEU A 0 678 . -14.638 -7.251 7.864 1.00 93.77 678 A 1 ATOM 5493 C CD2 . LEU A 0 678 . -16.667 -8.329 8.821 1.00 93.77 678 A 1 ATOM 5494 N N . VAL A 0 679 . -17.025 -3.361 11.119 1.00 94.30 679 A 1 ATOM 5495 C CA . VAL A 0 679 . -16.792 -2.361 12.170 1.00 94.30 679 A 1 ATOM 5496 C C . VAL A 0 679 . -17.834 -1.258 12.108 1.00 94.30 679 A 1 ATOM 5497 C CB . VAL A 0 679 . -15.360 -1.789 12.137 1.00 94.30 679 A 1 ATOM 5498 O O . VAL A 0 679 . -18.412 -0.981 11.061 1.00 94.30 679 A 1 ATOM 5499 C CG1 . VAL A 0 679 . -14.311 -2.896 12.299 1.00 94.30 679 A 1 ATOM 5500 C CG2 . VAL A 0 679 . -15.058 -1.007 10.855 1.00 94.30 679 A 1 ATOM 5501 N N . GLN A 0 680 . -18.061 -0.615 13.245 1.00 93.73 680 A 1 ATOM 5502 C CA . GLN A 0 680 . -18.780 0.648 13.339 1.00 93.73 680 A 1 ATOM 5503 C C . GLN A 0 680 . -17.832 1.664 13.956 1.00 93.73 680 A 1 ATOM 5504 C CB . GLN A 0 680 . -20.039 0.479 14.195 1.00 93.73 680 A 1 ATOM 5505 O O . GLN A 0 680 . -17.279 1.412 15.029 1.00 93.73 680 A 1 ATOM 5506 C CG . GLN A 0 680 . -21.119 -0.332 13.469 1.00 93.73 680 A 1 ATOM 5507 C CD . GLN A 0 680 . -22.332 -0.614 14.348 1.00 93.73 680 A 1 ATOM 5508 N NE2 . GLN A 0 680 . -23.335 -1.281 13.821 1.00 93.73 680 A 1 ATOM 5509 O OE1 . GLN A 0 680 . -22.408 -0.249 15.516 1.00 93.73 680 A 1 ATOM 5510 N N . TYR A 0 681 . -17.645 2.799 13.289 1.00 93.79 681 A 1 ATOM 5511 C CA . TYR A 0 681 . -16.899 3.918 13.848 1.00 93.79 681 A 1 ATOM 5512 C C . TYR A 0 681 . -17.767 5.166 13.929 1.00 93.79 681 A 1 ATOM 5513 C CB . TYR A 0 681 . -15.590 4.170 13.088 1.00 93.79 681 A 1 ATOM 5514 O O . TYR A 0 681 . -18.705 5.352 13.156 1.00 93.79 681 A 1 ATOM 5515 C CG . TYR A 0 681 . -15.777 4.734 11.699 1.00 93.79 681 A 1 ATOM 5516 C CD1 . TYR A 0 681 . -15.832 3.855 10.608 1.00 93.79 681 A 1 ATOM 5517 C CD2 . TYR A 0 681 . -15.904 6.125 11.500 1.00 93.79 681 A 1 ATOM 5518 C CE1 . TYR A 0 681 . -16.026 4.366 9.320 1.00 93.79 681 A 1 ATOM 5519 C CE2 . TYR A 0 681 . -16.135 6.637 10.207 1.00 93.79 681 A 1 ATOM 5520 O OH . TYR A 0 681 . -16.572 6.171 7.881 1.00 93.79 681 A 1 ATOM 5521 C CZ . TYR A 0 681 . -16.229 5.745 9.120 1.00 93.79 681 A 1 ATOM 5522 N N . GLU A 0 682 . -17.417 6.031 14.869 1.00 93.30 682 A 1 ATOM 5523 C CA . GLU A 0 682 . -18.058 7.315 15.098 1.00 93.30 682 A 1 ATOM 5524 C C . GLU A 0 682 . -16.981 8.397 15.158 1.00 93.30 682 A 1 ATOM 5525 C CB . GLU A 0 682 . -18.877 7.238 16.389 1.00 93.30 682 A 1 ATOM 5526 O O . GLU A 0 682 . -16.003 8.269 15.900 1.00 93.30 682 A 1 ATOM 5527 C CG . GLU A 0 682 . -19.683 8.520 16.636 1.00 93.30 682 A 1 ATOM 5528 C CD . GLU A 0 682 . -20.535 8.449 17.912 1.00 93.30 682 A 1 ATOM 5529 O OE1 . GLU A 0 682 . -21.239 9.448 18.168 1.00 93.30 682 A 1 ATOM 5530 O OE2 . GLU A 0 682 . -20.454 7.423 18.626 1.00 93.30 682 A 1 ATOM 5531 N N . ILE A 0 683 . -17.164 9.458 14.368 1.00 92.50 683 A 1 ATOM 5532 C CA . ILE A 0 683 . -16.345 10.669 14.435 1.00 92.50 683 A 1 ATOM 5533 C C . ILE A 0 683 . -17.094 11.674 15.301 1.00 92.50 683 A 1 ATOM 5534 C CB . ILE A 0 683 . -16.039 11.244 13.036 1.00 92.50 683 A 1 ATOM 5535 O O . ILE A 0 683 . -18.184 12.112 14.934 1.00 92.50 683 A 1 ATOM 5536 C CG1 . ILE A 0 683 . -15.279 10.217 12.164 1.00 92.50 683 A 1 ATOM 5537 C CG2 . ILE A 0 683 . -15.228 12.547 13.164 1.00 92.50 683 A 1 ATOM 5538 C CD1 . ILE A 0 683 . -15.040 10.673 10.717 1.00 92.50 683 A 1 ATOM 5539 N N . HIS A 0 684 . -16.508 12.048 16.430 1.00 89.72 684 A 1 ATOM 5540 C CA . HIS A 0 684 . -17.119 12.975 17.377 1.00 89.72 684 A 1 ATOM 5541 C C . HIS A 0 684 . -16.062 13.857 18.042 1.00 89.72 684 A 1 ATOM 5542 C CB . HIS A 0 684 . -17.959 12.191 18.398 1.00 89.72 684 A 1 ATOM 5543 O O . HIS A 0 684 . -14.861 13.687 17.842 1.00 89.72 684 A 1 ATOM 5544 C CG . HIS A 0 684 . -17.183 11.175 19.191 1.00 89.72 684 A 1 ATOM 5545 C CD2 . HIS A 0 684 . -16.570 11.364 20.401 1.00 89.72 684 A 1 ATOM 5546 N ND1 . HIS A 0 684 . -17.061 9.843 18.877 1.00 89.72 684 A 1 ATOM 5547 C CE1 . HIS A 0 684 . -16.425 9.242 19.890 1.00 89.72 684 A 1 ATOM 5548 N NE2 . HIS A 0 684 . -16.080 10.130 20.831 1.00 89.72 684 A 1 ATOM 5549 N N . VAL A 0 685 . -16.515 14.833 18.825 1.00 84.87 685 A 1 ATOM 5550 C CA . VAL A 0 685 . -15.650 15.642 19.689 1.00 84.87 685 A 1 ATOM 5551 C C . VAL A 0 685 . -15.800 15.107 21.115 1.00 84.87 685 A 1 ATOM 5552 C CB . VAL A 0 685 . -16.007 17.136 19.595 1.00 84.87 685 A 1 ATOM 5553 O O . VAL A 0 685 . -16.938 14.998 21.574 1.00 84.87 685 A 1 ATOM 5554 C CG1 . VAL A 0 685 . -15.119 17.987 20.510 1.00 84.87 685 A 1 ATOM 5555 C CG2 . VAL A 0 685 . -15.819 17.646 18.160 1.00 84.87 685 A 1 ATOM 5556 N N . PRO A 0 686 . -14.712 14.765 21.829 1.00 78.10 686 A 1 ATOM 5557 C CA . PRO A 0 686 . -14.807 14.280 23.203 1.00 78.10 686 A 1 ATOM 5558 C C . PRO A 0 686 . -15.485 15.309 24.116 1.00 78.10 686 A 1 ATOM 5559 C CB . PRO A 0 686 . -13.368 14.006 23.660 1.00 78.10 686 A 1 ATOM 5560 O O . PRO A 0 686 . -15.143 16.494 24.079 1.00 78.10 686 A 1 ATOM 5561 C CG . PRO A 0 686 . -12.599 13.834 22.355 1.00 78.10 686 A 1 ATOM 5562 C CD . PRO A 0 686 . -13.325 14.769 21.392 1.00 78.10 686 A 1 ATOM 5563 N N . THR A 0 687 . -16.406 14.858 24.971 1.00 68.44 687 A 1 ATOM 5564 C CA . THR A 0 687 . -17.080 15.715 25.966 1.00 68.44 687 A 1 ATOM 5565 C C . THR A 0 687 . -16.089 16.281 26.989 1.00 68.44 687 A 1 ATOM 5566 C CB . THR A 0 687 . -18.183 14.925 26.695 1.00 68.44 687 A 1 ATOM 5567 O O . THR A 0 687 . -16.222 17.421 27.430 1.00 68.44 687 A 1 ATOM 5568 C CG2 . THR A 0 687 . -19.167 15.827 27.438 1.00 68.44 687 A 1 ATOM 5569 O OG1 . THR A 0 687 . -18.937 14.178 25.767 1.00 68.44 687 A 1 ATOM 5570 N N . GLU A 0 688 . -15.053 15.511 27.332 1.00 59.91 688 A 1 ATOM 5571 C CA . GLU A 0 688 . -13.977 15.908 28.242 1.00 59.91 688 A 1 ATOM 5572 C C . GLU A 0 688 . -12.793 16.462 27.440 1.00 59.91 688 A 1 ATOM 5573 C CB . GLU A 0 688 . -13.576 14.727 29.139 1.00 59.91 688 A 1 ATOM 5574 O O . GLU A 0 688 . -11.882 15.742 27.031 1.00 59.91 688 A 1 ATOM 5575 C CG . GLU A 0 688 . -14.724 14.301 30.070 1.00 59.91 688 A 1 ATOM 5576 C CD . GLU A 0 688 . -14.328 13.204 31.070 1.00 59.91 688 A 1 ATOM 5577 O OE1 . GLU A 0 688 . -15.194 12.873 31.910 1.00 59.91 688 A 1 ATOM 5578 O OE2 . GLU A 0 688 . -13.174 12.723 31.011 1.00 59.91 688 A 1 ATOM 5579 N N . GLN A 0 689 . -12.820 17.762 27.148 1.00 55.51 689 A 1 ATOM 5580 C CA . GLN A 0 689 . -11.743 18.389 26.385 1.00 55.51 689 A 1 ATOM 5581 C C . GLN A 0 689 . -10.454 18.542 27.201 1.00 55.51 689 A 1 ATOM 5582 C CB . GLN A 0 689 . -12.172 19.745 25.813 1.00 55.51 689 A 1 ATOM 5583 O O . GLN A 0 689 . -10.474 18.897 28.379 1.00 55.51 689 A 1 ATOM 5584 C CG . GLN A 0 689 . -13.294 19.596 24.774 1.00 55.51 689 A 1 ATOM 5585 C CD . GLN A 0 689 . -13.362 20.748 23.778 1.00 55.51 689 A 1 ATOM 5586 N NE2 . GLN A 0 689 . -14.286 20.677 22.846 1.00 55.51 689 A 1 ATOM 5587 O OE1 . GLN A 0 689 . -12.541 21.655 23.752 1.00 55.51 689 A 1 ATOM 5588 N N . ILE A 0 690 . -9.320 18.462 26.499 1.00 53.45 690 A 1 ATOM 5589 C CA . ILE A 0 690 . -7.944 18.735 26.964 1.00 53.45 690 A 1 ATOM 5590 C C . ILE A 0 690 . -7.793 20.141 27.611 1.00 53.45 690 A 1 ATOM 5591 C CB . ILE A 0 690 . -6.992 18.505 25.750 1.00 53.45 690 A 1 ATOM 5592 O O . ILE A 0 690 . -6.805 20.416 28.290 1.00 53.45 690 A 1 ATOM 5593 C CG1 . ILE A 0 690 . -7.071 17.035 25.251 1.00 53.45 690 A 1 ATOM 5594 C CG2 . ILE A 0 690 . -5.522 18.859 26.049 1.00 53.45 690 A 1 ATOM 5595 C CD1 . ILE A 0 690 . -6.427 16.787 23.879 1.00 53.45 690 A 1 ATOM 5596 N N . ARG A 0 691 . -8.779 21.044 27.442 1.00 51.92 691 A 1 ATOM 5597 C CA . ARG A 0 691 . -8.842 22.392 28.050 1.00 51.92 691 A 1 ATOM 5598 C C . ARG A 0 691 . -10.091 22.674 28.909 1.00 51.92 691 A 1 ATOM 5599 C CB . ARG A 0 691 . -8.669 23.461 26.957 1.00 51.92 691 A 1 ATOM 5600 O O . ARG A 0 691 . -10.249 23.806 29.360 1.00 51.92 691 A 1 ATOM 5601 C CG . ARG A 0 691 . -7.252 23.475 26.372 1.00 51.92 691 A 1 ATOM 5602 C CD . ARG A 0 691 . -7.126 24.648 25.396 1.00 51.92 691 A 1 ATOM 5603 N NE . ARG A 0 691 . -5.786 24.704 24.786 1.00 51.92 691 A 1 ATOM 5604 N NH1 . ARG A 0 691 . -6.155 26.570 23.503 1.00 51.92 691 A 1 ATOM 5605 N NH2 . ARG A 0 691 . -4.184 25.524 23.391 1.00 51.92 691 A 1 ATOM 5606 C CZ . ARG A 0 691 . -5.381 25.599 23.902 1.00 51.92 691 A 1 ATOM 5607 N N . GLY A 0 692 . -10.956 21.686 29.151 1.00 54.58 692 A 1 ATOM 5608 C CA . GLY A 0 692 . -12.112 21.807 30.055 1.00 54.58 692 A 1 ATOM 5609 C C . GLY A 0 692 . -13.288 22.672 29.572 1.00 54.58 692 A 1 ATOM 5610 O O . GLY A 0 692 . -14.114 23.058 30.392 1.00 54.58 692 A 1 ATOM 5611 N N . LEU A 0 693 . -13.378 22.999 28.282 1.00 58.61 693 A 1 ATOM 5612 C CA . LEU A 0 693 . -14.502 23.735 27.683 1.00 58.61 693 A 1 ATOM 5613 C C . LEU A 0 693 . -14.986 22.930 26.490 1.00 58.61 693 A 1 ATOM 5614 C CB . LEU A 0 693 . -14.012 25.112 27.206 1.00 58.61 693 A 1 ATOM 5615 O O . LEU A 0 693 . -14.141 22.517 25.719 1.00 58.61 693 A 1 ATOM 5616 C CG . LEU A 0 693 . -13.567 26.032 28.350 1.00 58.61 693 A 1 ATOM 5617 C CD1 . LEU A 0 693 . -12.644 27.118 27.799 1.00 58.61 693 A 1 ATOM 5618 C CD2 . LEU A 0 693 . -14.767 26.679 29.046 1.00 58.61 693 A 1 ATOM 5619 N N . SER A 0 694 . -16.279 22.683 26.316 1.00 69.65 694 A 1 ATOM 5620 C CA . SER A 0 694 . -16.787 22.079 25.082 1.00 69.65 694 A 1 ATOM 5621 C C . SER A 0 694 . -16.746 23.082 23.921 1.00 69.65 694 A 1 ATOM 5622 C CB . SER A 0 694 . -18.194 21.511 25.293 1.00 69.65 694 A 1 ATOM 5623 O O . SER A 0 694 . -16.711 24.297 24.117 1.00 69.65 694 A 1 ATOM 5624 O OG . SER A 0 694 . -19.144 22.546 25.411 1.00 69.65 694 A 1 ATOM 5625 N N . LEU A 0 695 . -16.814 22.580 22.687 1.00 72.60 695 A 1 ATOM 5626 C CA . LEU A 0 695 . -16.914 23.413 21.485 1.00 72.60 695 A 1 ATOM 5627 C C . LEU A 0 695 . -18.130 24.363 21.540 1.00 72.60 695 A 1 ATOM 5628 C CB . LEU A 0 695 . -16.958 22.446 20.286 1.00 72.60 695 A 1 ATOM 5629 O O . LEU A 0 695 . -18.072 25.495 21.064 1.00 72.60 695 A 1 ATOM 5630 C CG . LEU A 0 695 . -17.044 23.106 18.903 1.00 72.60 695 A 1 ATOM 5631 C CD1 . LEU A 0 695 . -15.923 24.092 18.669 1.00 72.60 695 A 1 ATOM 5632 C CD2 . LEU A 0 695 . -16.883 22.048 17.815 1.00 72.60 695 A 1 ATOM 5633 N N . VAL A 0 696 . -19.217 23.923 22.183 1.00 80.80 696 A 1 ATOM 5634 C CA . VAL A 0 696 . -20.409 24.745 22.432 1.00 80.80 696 A 1 ATOM 5635 C C . VAL A 0 696 . -20.128 25.813 23.495 1.00 80.80 696 A 1 ATOM 5636 C CB . VAL A 0 696 . -21.612 23.861 22.825 1.00 80.80 696 A 1 ATOM 5637 O O . VAL A 0 696 . -20.579 26.946 23.336 1.00 80.80 696 A 1 ATOM 5638 C CG1 . VAL A 0 696 . -22.896 24.685 22.995 1.00 80.80 696 A 1 ATOM 5639 C CG2 . VAL A 0 696 . -21.894 22.798 21.751 1.00 80.80 696 A 1 ATOM 5640 N N . ASP A 0 697 . -19.340 25.509 24.531 1.00 80.20 697 A 1 ATOM 5641 C CA . ASP A 0 697 . -18.975 26.474 25.583 1.00 80.20 697 A 1 ATOM 5642 C C . ASP A 0 697 . -18.109 27.622 25.052 1.00 80.20 697 A 1 ATOM 5643 C CB . ASP A 0 697 . -18.245 25.795 26.751 1.00 80.20 697 A 1 ATOM 5644 O O . ASP A 0 697 . -18.189 28.748 25.550 1.00 80.20 697 A 1 ATOM 5645 C CG . ASP A 0 697 . -19.054 24.685 27.418 1.00 80.20 697 A 1 ATOM 5646 O OD1 . ASP A 0 697 . -20.299 24.774 27.471 1.00 80.20 697 A 1 ATOM 5647 O OD2 . ASP A 0 697 . -18.416 23.676 27.794 1.00 80.20 697 A 1 ATOM 5648 N N . GLU A 0 698 . -17.308 27.377 24.012 1.00 80.40 698 A 1 ATOM 5649 C CA . GLU A 0 698 . -16.593 28.454 23.325 1.00 80.40 698 A 1 ATOM 5650 C C . GLU A 0 698 . -17.551 29.411 22.602 1.00 80.40 698 A 1 ATOM 5651 C CB . GLU A 0 698 . -15.526 27.901 22.371 1.00 80.40 698 A 1 ATOM 5652 O O . GLU A 0 698 . -17.374 30.628 22.690 1.00 80.40 698 A 1 ATOM 5653 C CG . GLU A 0 698 . -14.350 27.266 23.145 1.00 80.40 698 A 1 ATOM 5654 C CD . GLU A 0 698 . -13.035 27.203 22.348 1.00 80.40 698 A 1 ATOM 5655 O OE1 . GLU A 0 698 . -12.136 26.422 22.738 1.00 80.40 698 A 1 ATOM 5656 O OE2 . GLU A 0 698 . -12.875 28.003 21.402 1.00 80.40 698 A 1 ATOM 5657 N N . LEU A 0 699 . -18.611 28.891 21.971 1.00 85.24 699 A 1 ATOM 5658 C CA . LEU A 0 699 . -19.650 29.712 21.339 1.00 85.24 699 A 1 ATOM 5659 C C . LEU A 0 699 . -20.543 30.437 22.353 1.00 85.24 699 A 1 ATOM 5660 C CB . LEU A 0 699 . -20.524 28.847 20.418 1.00 85.24 699 A 1 ATOM 5661 O O . LEU A 0 699 . -20.952 31.573 22.101 1.00 85.24 699 A 1 ATOM 5662 C CG . LEU A 0 699 . -19.856 28.326 19.135 1.00 85.24 699 A 1 ATOM 5663 C CD1 . LEU A 0 699 . -20.932 27.584 18.338 1.00 85.24 699 A 1 ATOM 5664 C CD2 . LEU A 0 699 . -19.295 29.447 18.253 1.00 85.24 699 A 1 ATOM 5665 N N . GLN A 0 700 . -20.837 29.810 23.498 1.00 87.03 700 A 1 ATOM 5666 C CA . GLN A 0 700 . -21.703 30.379 24.540 1.00 87.03 700 A 1 ATOM 5667 C C . GLN A 0 700 . -21.232 31.765 24.980 1.00 87.03 700 A 1 ATOM 5668 C CB . GLN A 0 700 . -21.746 29.460 25.766 1.00 87.03 700 A 1 ATOM 5669 O O . GLN A 0 700 . -22.055 32.658 25.161 1.00 87.03 700 A 1 ATOM 5670 C CG . GLN A 0 700 . -22.667 28.233 25.639 1.00 87.03 700 A 1 ATOM 5671 C CD . GLN A 0 700 . -22.417 27.263 26.793 1.00 87.03 700 A 1 ATOM 5672 N NE2 . GLN A 0 700 . -22.781 26.009 26.690 1.00 87.03 700 A 1 ATOM 5673 O OE1 . GLN A 0 700 . -21.862 27.619 27.818 1.00 87.03 700 A 1 ATOM 5674 N N . ARG A 0 701 . -19.916 31.983 25.072 1.00 86.77 701 A 1 ATOM 5675 C CA . ARG A 0 701 . -19.321 33.271 25.472 1.00 86.77 701 A 1 ATOM 5676 C C . ARG A 0 701 . -19.759 34.451 24.603 1.00 86.77 701 A 1 ATOM 5677 C CB . ARG A 0 701 . -17.796 33.150 25.424 1.00 86.77 701 A 1 ATOM 5678 O O . ARG A 0 701 . -19.763 35.578 25.084 1.00 86.77 701 A 1 ATOM 5679 C CG . ARG A 0 701 . -17.281 32.174 26.483 1.00 86.77 701 A 1 ATOM 5680 C CD . ARG A 0 701 . -15.777 31.998 26.319 1.00 86.77 701 A 1 ATOM 5681 N NE . ARG A 0 701 . -15.256 31.102 27.358 1.00 86.77 701 A 1 ATOM 5682 N NH1 . ARG A 0 701 . -13.084 31.047 26.626 1.00 86.77 701 A 1 ATOM 5683 N NH2 . ARG A 0 701 . -13.684 29.924 28.466 1.00 86.77 701 A 1 ATOM 5684 C CZ . ARG A 0 701 . -14.010 30.699 27.477 1.00 86.77 701 A 1 ATOM 5685 N N . PHE A 0 702 . -20.141 34.202 23.351 1.00 89.29 702 A 1 ATOM 5686 C CA . PHE A 0 702 . -20.562 35.232 22.398 1.00 89.29 702 A 1 ATOM 5687 C C . PHE A 0 702 . -22.078 35.471 22.375 1.00 89.29 702 A 1 ATOM 5688 C CB . PHE A 0 702 . -20.027 34.858 21.011 1.00 89.29 702 A 1 ATOM 5689 O O . PHE A 0 702 . -22.528 36.415 21.722 1.00 89.29 702 A 1 ATOM 5690 C CG . PHE A 0 702 . -18.525 34.664 20.966 1.00 89.29 702 A 1 ATOM 5691 C CD1 . PHE A 0 702 . -17.664 35.710 21.346 1.00 89.29 702 A 1 ATOM 5692 C CD2 . PHE A 0 702 . -17.989 33.420 20.589 1.00 89.29 702 A 1 ATOM 5693 C CE1 . PHE A 0 702 . -16.274 35.503 21.362 1.00 89.29 702 A 1 ATOM 5694 C CE2 . PHE A 0 702 . -16.598 33.221 20.583 1.00 89.29 702 A 1 ATOM 5695 C CZ . PHE A 0 702 . -15.739 34.264 20.972 1.00 89.29 702 A 1 ATOM 5696 N N . PHE A 0 703 . -22.858 34.641 23.083 1.00 90.59 703 A 1 ATOM 5697 C CA . PHE A 0 703 . -24.316 34.756 23.206 1.00 90.59 703 A 1 ATOM 5698 C C . PHE A 0 703 . -24.797 34.701 24.666 1.00 90.59 703 A 1 ATOM 5699 C CB . PHE A 0 703 . -25.010 33.694 22.337 1.00 90.59 703 A 1 ATOM 5700 O O . PHE A 0 703 . -25.905 34.249 24.958 1.00 90.59 703 A 1 ATOM 5701 C CG . PHE A 0 703 . -26.454 33.950 21.930 1.00 90.59 703 A 1 ATOM 5702 C CD1 . PHE A 0 703 . -27.177 32.906 21.322 1.00 90.59 703 A 1 ATOM 5703 C CD2 . PHE A 0 703 . -27.075 35.207 22.098 1.00 90.59 703 A 1 ATOM 5704 C CE1 . PHE A 0 703 . -28.487 33.121 20.861 1.00 90.59 703 A 1 ATOM 5705 C CE2 . PHE A 0 703 . -28.382 35.422 21.639 1.00 90.59 703 A 1 ATOM 5706 C CZ . PHE A 0 703 . -29.081 34.387 21.003 1.00 90.59 703 A 1 ATOM 5707 N N . TYR A 0 704 . -23.955 35.146 25.597 1.00 89.19 704 A 1 ATOM 5708 C CA . TYR A 0 704 . -24.226 35.111 27.029 1.00 89.19 704 A 1 ATOM 5709 C C . TYR A 0 704 . -24.186 36.518 27.624 1.00 89.19 704 A 1 ATOM 5710 C CB . TYR A 0 704 . -23.225 34.172 27.707 1.00 89.19 704 A 1 ATOM 5711 O O . TYR A 0 704 . -23.272 37.288 27.340 1.00 89.19 704 A 1 ATOM 5712 C CG . TYR A 0 704 . -23.506 33.947 29.173 1.00 89.19 704 A 1 ATOM 5713 C CD1 . TYR A 0 704 . -22.924 34.786 30.143 1.00 89.19 704 A 1 ATOM 5714 C CD2 . TYR A 0 704 . -24.360 32.898 29.561 1.00 89.19 704 A 1 ATOM 5715 C CE1 . TYR A 0 704 . -23.204 34.580 31.506 1.00 89.19 704 A 1 ATOM 5716 C CE2 . TYR A 0 704 . -24.643 32.690 30.924 1.00 89.19 704 A 1 ATOM 5717 O OH . TYR A 0 704 . -24.372 33.365 33.208 1.00 89.19 704 A 1 ATOM 5718 C CZ . TYR A 0 704 . -24.074 33.540 31.895 1.00 89.19 704 A 1 ATOM 5719 N N . GLN A 0 705 . -25.165 36.833 28.475 1.00 87.75 705 A 1 ATOM 5720 C CA . GLN A 0 705 . -25.205 38.082 29.237 1.00 87.75 705 A 1 ATOM 5721 C C . GLN A 0 705 . -24.854 37.812 30.702 1.00 87.75 705 A 1 ATOM 5722 C CB . GLN A 0 705 . -26.596 38.718 29.093 1.00 87.75 705 A 1 ATOM 5723 O O . GLN A 0 705 . -25.531 37.018 31.361 1.00 87.75 705 A 1 ATOM 5724 C CG . GLN A 0 705 . -26.719 40.088 29.785 1.00 87.75 705 A 1 ATOM 5725 C CD . GLN A 0 705 . -25.877 41.192 29.149 1.00 87.75 705 A 1 ATOM 5726 N NE2 . GLN A 0 705 . -25.730 42.323 29.803 1.00 87.75 705 A 1 ATOM 5727 O OE1 . GLN A 0 705 . -25.362 41.061 28.052 1.00 87.75 705 A 1 ATOM 5728 N N . ASP A 0 706 . -23.835 38.495 31.222 1.00 85.57 706 A 1 ATOM 5729 C CA . ASP A 0 706 . -23.322 38.290 32.582 1.00 85.57 706 A 1 ATOM 5730 C C . ASP A 0 706 . -24.140 39.048 33.646 1.00 85.57 706 A 1 ATOM 5731 C CB . ASP A 0 706 . -21.811 38.587 32.621 1.00 85.57 706 A 1 ATOM 5732 O O . ASP A 0 706 . -23.699 40.035 34.233 1.00 85.57 706 A 1 ATOM 5733 C CG . ASP A 0 706 . -21.135 38.065 33.899 1.00 85.57 706 A 1 ATOM 5734 O OD1 . ASP A 0 706 . -21.710 37.151 34.538 1.00 85.57 706 A 1 ATOM 5735 O OD2 . ASP A 0 706 . -20.016 38.539 34.200 1.00 85.57 706 A 1 ATOM 5736 N N . GLU A 0 707 . -25.381 38.601 33.873 1.00 86.38 707 A 1 ATOM 5737 C CA . GLU A 0 707 . -26.265 39.127 34.919 1.00 86.38 707 A 1 ATOM 5738 C C . GLU A 0 707 . -26.993 38.011 35.684 1.00 86.38 707 A 1 ATOM 5739 C CB . GLU A 0 707 . -27.291 40.112 34.343 1.00 86.38 707 A 1 ATOM 5740 O O . GLU A 0 707 . -27.552 37.080 35.108 1.00 86.38 707 A 1 ATOM 5741 C CG . GLU A 0 707 . -26.665 41.423 33.850 1.00 86.38 707 A 1 ATOM 5742 C CD . GLU A 0 707 . -27.691 42.329 33.171 1.00 86.38 707 A 1 ATOM 5743 O OE1 . GLU A 0 707 . -27.296 43.036 32.217 1.00 86.38 707 A 1 ATOM 5744 O OE2 . GLU A 0 707 . -28.886 42.274 33.545 1.00 86.38 707 A 1 ATOM 5745 N N . PHE A 0 708 . -27.059 38.142 37.013 1.00 83.99 708 A 1 ATOM 5746 C CA . PHE A 0 708 . -27.654 37.145 37.920 1.00 83.99 708 A 1 ATOM 5747 C C . PHE A 0 708 . -29.183 37.243 38.069 1.00 83.99 708 A 1 ATOM 5748 C CB . PHE A 0 708 . -26.961 37.228 39.289 1.00 83.99 708 A 1 ATOM 5749 O O . PHE A 0 708 . -29.764 36.602 38.945 1.00 83.99 708 A 1 ATOM 5750 C CG . PHE A 0 708 . -25.490 36.875 39.256 1.00 83.99 708 A 1 ATOM 5751 C CD1 . PHE A 0 708 . -25.098 35.523 39.276 1.00 83.99 708 A 1 ATOM 5752 C CD2 . PHE A 0 708 . -24.516 37.887 39.176 1.00 83.99 708 A 1 ATOM 5753 C CE1 . PHE A 0 708 . -23.736 35.184 39.209 1.00 83.99 708 A 1 ATOM 5754 C CE2 . PHE A 0 708 . -23.155 37.546 39.104 1.00 83.99 708 A 1 ATOM 5755 C CZ . PHE A 0 708 . -22.765 36.196 39.118 1.00 83.99 708 A 1 ATOM 5756 N N . SER A 0 709 . -29.854 38.070 37.265 1.00 88.06 709 A 1 ATOM 5757 C CA . SER A 0 709 . -31.316 38.180 37.296 1.00 88.06 709 A 1 ATOM 5758 C C . SER A 0 709 . -31.953 36.866 36.836 1.00 88.06 709 A 1 ATOM 5759 C CB . SER A 0 709 . -31.761 39.338 36.403 1.00 88.06 709 A 1 ATOM 5760 O O . SER A 0 709 . -31.539 36.315 35.819 1.00 88.06 709 A 1 ATOM 5761 O OG . SER A 0 709 . -33.171 39.442 36.382 1.00 88.06 709 A 1 ATOM 5762 N N . SER A 0 710 . -32.995 36.386 37.526 1.00 88.00 710 A 1 ATOM 5763 C CA . SER A 0 710 . -33.713 35.157 37.139 1.00 88.00 710 A 1 ATOM 5764 C C . SER A 0 710 . -34.259 35.226 35.709 1.00 88.00 710 A 1 ATOM 5765 C CB . SER A 0 710 . -34.874 34.890 38.102 1.00 88.00 710 A 1 ATOM 5766 O O . SER A 0 710 . -34.255 34.234 34.987 1.00 88.00 710 A 1 ATOM 5767 O OG . SER A 0 710 . -35.751 36.005 38.172 1.00 88.00 710 A 1 ATOM 5768 N N . LEU A 0 711 . -34.669 36.422 35.282 1.00 90.04 711 A 1 ATOM 5769 C CA . LEU A 0 711 . -35.102 36.720 33.920 1.00 90.04 711 A 1 ATOM 5770 C C . LEU A 0 711 . -33.978 36.483 32.900 1.00 90.04 711 A 1 ATOM 5771 C CB . LEU A 0 711 . -35.552 38.190 33.916 1.00 90.04 711 A 1 ATOM 5772 O O . LEU A 0 711 . -34.193 35.838 31.877 1.00 90.04 711 A 1 ATOM 5773 C CG . LEU A 0 711 . -36.080 38.697 32.568 1.00 90.04 711 A 1 ATOM 5774 C CD1 . LEU A 0 711 . -37.417 38.058 32.229 1.00 90.04 711 A 1 ATOM 5775 C CD2 . LEU A 0 711 . -36.272 40.209 32.653 1.00 90.04 711 A 1 ATOM 5776 N N . VAL A 0 712 . -32.779 36.997 33.186 1.00 89.39 712 A 1 ATOM 5777 C CA . VAL A 0 712 . -31.615 36.883 32.295 1.00 89.39 712 A 1 ATOM 5778 C C . VAL A 0 712 . -31.096 35.452 32.276 1.00 89.39 712 A 1 ATOM 5779 C CB . VAL A 0 712 . -30.497 37.869 32.685 1.00 89.39 712 A 1 ATOM 5780 O O . VAL A 0 712 . -30.782 34.943 31.207 1.00 89.39 712 A 1 ATOM 5781 C CG1 . VAL A 0 712 . -29.287 37.706 31.757 1.00 89.39 712 A 1 ATOM 5782 C CG2 . VAL A 0 712 . -30.999 39.314 32.571 1.00 89.39 712 A 1 ATOM 5783 N N . GLN A 0 713 . -31.088 34.773 33.425 1.00 90.99 713 A 1 ATOM 5784 C CA . GLN A 0 713 . -30.742 33.356 33.520 1.00 90.99 713 A 1 ATOM 5785 C C . GLN A 0 713 . -31.680 32.487 32.676 1.00 90.99 713 A 1 ATOM 5786 C CB . GLN A 0 713 . -30.764 32.915 34.988 1.00 90.99 713 A 1 ATOM 5787 O O . GLN A 0 713 . -31.194 31.657 31.913 1.00 90.99 713 A 1 ATOM 5788 C CG . GLN A 0 713 . -29.580 33.503 35.769 1.00 90.99 713 A 1 ATOM 5789 C CD . GLN A 0 713 . -29.589 33.122 37.244 1.00 90.99 713 A 1 ATOM 5790 N NE2 . GLN A 0 713 . -28.525 33.413 37.957 1.00 90.99 713 A 1 ATOM 5791 O OE1 . GLN A 0 713 . -30.530 32.572 37.794 1.00 90.99 713 A 1 ATOM 5792 N N . ALA A 0 714 . -32.994 32.735 32.725 1.00 92.42 714 A 1 ATOM 5793 C CA . ALA A 0 714 . -33.962 32.018 31.896 1.00 92.42 714 A 1 ATOM 5794 C C . ALA A 0 714 . -33.710 32.232 30.392 1.00 92.42 714 A 1 ATOM 5795 C CB . ALA A 0 714 . -35.376 32.460 32.298 1.00 92.42 714 A 1 ATOM 5796 O O . ALA A 0 714 . -33.769 31.284 29.613 1.00 92.42 714 A 1 ATOM 5797 N N . TRP A 0 715 . -33.385 33.456 29.963 1.00 93.65 715 A 1 ATOM 5798 C CA . TRP A 0 715 . -33.010 33.718 28.568 1.00 93.65 715 A 1 ATOM 5799 C C . TRP A 0 715 . -31.653 33.109 28.190 1.00 93.65 715 A 1 ATOM 5800 C CB . TRP A 0 715 . -33.048 35.223 28.278 1.00 93.65 715 A 1 ATOM 5801 O O . TRP A 0 715 . -31.540 32.540 27.109 1.00 93.65 715 A 1 ATOM 5802 C CG . TRP A 0 715 . -34.418 35.757 27.993 1.00 93.65 715 A 1 ATOM 5803 C CD1 . TRP A 0 715 . -35.163 36.535 28.811 1.00 93.65 715 A 1 ATOM 5804 C CD2 . TRP A 0 715 . -35.237 35.532 26.804 1.00 93.65 715 A 1 ATOM 5805 C CE2 . TRP A 0 715 . -36.478 36.214 26.976 1.00 93.65 715 A 1 ATOM 5806 C CE3 . TRP A 0 715 . -35.072 34.787 25.614 1.00 93.65 715 A 1 ATOM 5807 N NE1 . TRP A 0 715 . -36.384 36.795 28.222 1.00 93.65 715 A 1 ATOM 5808 C CH2 . TRP A 0 715 . -37.295 35.444 24.834 1.00 93.65 715 A 1 ATOM 5809 C CZ2 . TRP A 0 715 . -37.494 36.188 26.011 1.00 93.65 715 A 1 ATOM 5810 C CZ3 . TRP A 0 715 . -36.092 34.741 24.643 1.00 93.65 715 A 1 ATOM 5811 N N . ASN A 0 716 . -30.643 33.172 29.061 1.00 92.60 716 A 1 ATOM 5812 C CA . ASN A 0 716 . -29.335 32.543 28.842 1.00 92.60 716 A 1 ATOM 5813 C C . ASN A 0 716 . -29.457 31.019 28.694 1.00 92.60 716 A 1 ATOM 5814 C CB . ASN A 0 716 . -28.381 32.901 29.997 1.00 92.60 716 A 1 ATOM 5815 O O . ASN A 0 716 . -28.798 30.440 27.835 1.00 92.60 716 A 1 ATOM 5816 C CG . ASN A 0 716 . -27.790 34.300 29.925 1.00 92.60 716 A 1 ATOM 5817 N ND2 . ASN A 0 716 . -27.234 34.762 31.020 1.00 92.60 716 A 1 ATOM 5818 O OD1 . ASN A 0 716 . -27.775 34.965 28.894 1.00 92.60 716 A 1 ATOM 5819 N N . GLU A 0 717 . -30.337 30.377 29.464 1.00 92.30 717 A 1 ATOM 5820 C CA . GLU A 0 717 . -30.657 28.957 29.307 1.00 92.30 717 A 1 ATOM 5821 C C . GLU A 0 717 . -31.249 28.670 27.919 1.00 92.30 717 A 1 ATOM 5822 C CB . GLU A 0 717 . -31.613 28.541 30.433 1.00 92.30 717 A 1 ATOM 5823 O O . GLU A 0 717 . -30.777 27.774 27.218 1.00 92.30 717 A 1 ATOM 5824 C CG . GLU A 0 717 . -31.897 27.034 30.439 1.00 92.30 717 A 1 ATOM 5825 C CD . GLU A 0 717 . -32.846 26.611 31.571 1.00 92.30 717 A 1 ATOM 5826 O OE1 . GLU A 0 717 . -33.018 25.385 31.733 1.00 92.30 717 A 1 ATOM 5827 O OE2 . GLU A 0 717 . -33.430 27.504 32.230 1.00 92.30 717 A 1 ATOM 5828 N N . GLN A 0 718 . -32.213 29.481 27.457 1.00 93.25 718 A 1 ATOM 5829 C CA . GLN A 0 718 . -32.761 29.340 26.101 1.00 93.25 718 A 1 ATOM 5830 C C . GLN A 0 718 . -31.702 29.564 25.010 1.00 93.25 718 A 1 ATOM 5831 C CB . GLN A 0 718 . -33.951 30.289 25.874 1.00 93.25 718 A 1 ATOM 5832 O O . GLN A 0 718 . -31.697 28.838 24.019 1.00 93.25 718 A 1 ATOM 5833 C CG . GLN A 0 718 . -35.167 30.033 26.771 1.00 93.25 718 A 1 ATOM 5834 C CD . GLN A 0 718 . -35.650 28.594 26.731 1.00 93.25 718 A 1 ATOM 5835 N NE2 . GLN A 0 718 . -35.675 27.901 27.848 1.00 93.25 718 A 1 ATOM 5836 O OE1 . GLN A 0 718 . -36.007 28.067 25.689 1.00 93.25 718 A 1 ATOM 5837 N N . ARG A 0 719 . -30.791 30.530 25.184 1.00 93.76 719 A 1 ATOM 5838 C CA . ARG A 0 719 . -29.681 30.796 24.248 1.00 93.76 719 A 1 ATOM 5839 C C . ARG A 0 719 . -28.693 29.634 24.191 1.00 93.76 719 A 1 ATOM 5840 C CB . ARG A 0 719 . -28.938 32.077 24.650 1.00 93.76 719 A 1 ATOM 5841 O O . ARG A 0 719 . -28.264 29.262 23.103 1.00 93.76 719 A 1 ATOM 5842 C CG . ARG A 0 719 . -29.788 33.338 24.465 1.00 93.76 719 A 1 ATOM 5843 C CD . ARG A 0 719 . -29.103 34.528 25.138 1.00 93.76 719 A 1 ATOM 5844 N NE . ARG A 0 719 . -30.029 35.658 25.257 1.00 93.76 719 A 1 ATOM 5845 N NH1 . ARG A 0 719 . -29.184 36.655 27.160 1.00 93.76 719 A 1 ATOM 5846 N NH2 . ARG A 0 719 . -30.882 37.584 26.044 1.00 93.76 719 A 1 ATOM 5847 C CZ . ARG A 0 719 . -30.026 36.611 26.165 1.00 93.76 719 A 1 ATOM 5848 N N . ASN A 0 720 . -28.375 29.024 25.332 1.00 91.58 720 A 1 ATOM 5849 C CA . ASN A 0 720 . -27.518 27.842 25.375 1.00 91.58 720 A 1 ATOM 5850 C C . ASN A 0 720 . -28.173 26.661 24.640 1.00 91.58 720 A 1 ATOM 5851 C CB . ASN A 0 720 . -27.177 27.515 26.838 1.00 91.58 720 A 1 ATOM 5852 O O . ASN A 0 720 . -27.545 26.042 23.785 1.00 91.58 720 A 1 ATOM 5853 C CG . ASN A 0 720 . -26.034 26.519 26.948 1.00 91.58 720 A 1 ATOM 5854 N ND2 . ASN A 0 720 . -25.461 26.368 28.115 1.00 91.58 720 A 1 ATOM 5855 O OD1 . ASN A 0 720 . -25.603 25.905 25.988 1.00 91.58 720 A 1 ATOM 5856 N N . LEU A 0 721 . -29.468 26.420 24.873 1.00 92.28 721 A 1 ATOM 5857 C CA . LEU A 0 721 . -30.222 25.403 24.132 1.00 92.28 721 A 1 ATOM 5858 C C . LEU A 0 721 . -30.227 25.667 22.619 1.00 92.28 721 A 1 ATOM 5859 C CB . LEU A 0 721 . -31.660 25.324 24.672 1.00 92.28 721 A 1 ATOM 5860 O O . LEU A 0 721 . -30.080 24.726 21.846 1.00 92.28 721 A 1 ATOM 5861 C CG . LEU A 0 721 . -31.784 24.743 26.091 1.00 92.28 721 A 1 ATOM 5862 C CD1 . LEU A 0 721 . -33.238 24.866 26.550 1.00 92.28 721 A 1 ATOM 5863 C CD2 . LEU A 0 721 . -31.376 23.269 26.151 1.00 92.28 721 A 1 ATOM 5864 N N . VAL A 0 722 . -30.339 26.930 22.193 1.00 93.97 722 A 1 ATOM 5865 C CA . VAL A 0 722 . -30.227 27.319 20.777 1.00 93.97 722 A 1 ATOM 5866 C C . VAL A 0 722 . -28.849 26.982 20.206 1.00 93.97 722 A 1 ATOM 5867 C CB . VAL A 0 722 . -30.546 28.816 20.599 1.00 93.97 722 A 1 ATOM 5868 O O . VAL A 0 722 . -28.774 26.412 19.121 1.00 93.97 722 A 1 ATOM 5869 C CG1 . VAL A 0 722 . -30.124 29.385 19.243 1.00 93.97 722 A 1 ATOM 5870 C CG2 . VAL A 0 722 . -32.051 29.052 20.727 1.00 93.97 722 A 1 ATOM 5871 N N . LEU A 0 723 . -27.761 27.305 20.912 1.00 92.19 723 A 1 ATOM 5872 C CA . LEU A 0 723 . -26.400 27.002 20.451 1.00 92.19 723 A 1 ATOM 5873 C C . LEU A 0 723 . -26.124 25.499 20.412 1.00 92.19 723 A 1 ATOM 5874 C CB . LEU A 0 723 . -25.366 27.690 21.353 1.00 92.19 723 A 1 ATOM 5875 O O . LEU A 0 723 . -25.531 25.017 19.449 1.00 92.19 723 A 1 ATOM 5876 C CG . LEU A 0 723 . -25.327 29.220 21.238 1.00 92.19 723 A 1 ATOM 5877 C CD1 . LEU A 0 723 . -24.278 29.738 22.214 1.00 92.19 723 A 1 ATOM 5878 C CD2 . LEU A 0 723 . -24.964 29.703 19.833 1.00 92.19 723 A 1 ATOM 5879 N N . LYS A 0 724 . -26.591 24.760 21.423 1.00 90.97 724 A 1 ATOM 5880 C CA . LYS A 0 724 . -26.498 23.301 21.470 1.00 90.97 724 A 1 ATOM 5881 C C . LYS A 0 724 . -27.236 22.672 20.289 1.00 90.97 724 A 1 ATOM 5882 C CB . LYS A 0 724 . -27.026 22.807 22.825 1.00 90.97 724 A 1 ATOM 5883 O O . LYS A 0 724 . -26.645 21.884 19.559 1.00 90.97 724 A 1 ATOM 5884 C CG . LYS A 0 724 . -26.785 21.302 22.962 1.00 90.97 724 A 1 ATOM 5885 C CD . LYS A 0 724 . -27.233 20.758 24.320 1.00 90.97 724 A 1 ATOM 5886 C CE . LYS A 0 724 . -26.927 19.260 24.292 1.00 90.97 724 A 1 ATOM 5887 N NZ . LYS A 0 724 . -27.286 18.561 25.541 1.00 90.97 724 A 1 ATOM 5888 N N . GLN A 0 725 . -28.475 23.099 20.041 1.00 91.23 725 A 1 ATOM 5889 C CA . GLN A 0 725 . -29.264 22.641 18.899 1.00 91.23 725 A 1 ATOM 5890 C C . GLN A 0 725 . -28.598 23.010 17.561 1.00 91.23 725 A 1 ATOM 5891 C CB . GLN A 0 725 . -30.686 23.215 19.026 1.00 91.23 725 A 1 ATOM 5892 O O . GLN A 0 725 . -28.518 22.181 16.658 1.00 91.23 725 A 1 ATOM 5893 C CG . GLN A 0 725 . -31.611 22.554 18.005 1.00 91.23 725 A 1 ATOM 5894 C CD . GLN A 0 725 . -33.097 22.819 18.210 1.00 91.23 725 A 1 ATOM 5895 N NE2 . GLN A 0 725 . -33.915 22.029 17.556 1.00 91.23 725 A 1 ATOM 5896 O OE1 . GLN A 0 725 . -33.544 23.706 18.932 1.00 91.23 725 A 1 ATOM 5897 N N . ALA A 0 726 . -28.049 24.224 17.441 1.00 92.34 726 A 1 ATOM 5898 C CA . ALA A 0 726 . -27.338 24.660 16.241 1.00 92.34 726 A 1 ATOM 5899 C C . ALA A 0 726 . -26.096 23.800 15.950 1.00 92.34 726 A 1 ATOM 5900 C CB . ALA A 0 726 . -26.976 26.145 16.371 1.00 92.34 726 A 1 ATOM 5901 O O . ALA A 0 726 . -25.856 23.421 14.800 1.00 92.34 726 A 1 ATOM 5902 N N . ALA A 0 727 . -25.313 23.490 16.985 1.00 89.59 727 A 1 ATOM 5903 C CA . ALA A 0 727 . -24.099 22.695 16.875 1.00 89.59 727 A 1 ATOM 5904 C C . ALA A 0 727 . -24.399 21.212 16.601 1.00 89.59 727 A 1 ATOM 5905 C CB . ALA A 0 727 . -23.257 22.905 18.138 1.00 89.59 727 A 1 ATOM 5906 O O . ALA A 0 727 . -23.932 20.685 15.593 1.00 89.59 727 A 1 ATOM 5907 N N . GLU A 0 728 . -25.198 20.565 17.454 1.00 88.23 728 A 1 ATOM 5908 C CA . GLU A 0 728 . -25.415 19.111 17.450 1.00 88.23 728 A 1 ATOM 5909 C C . GLU A 0 728 . -26.334 18.635 16.316 1.00 88.23 728 A 1 ATOM 5910 C CB . GLU A 0 728 . -25.950 18.650 18.822 1.00 88.23 728 A 1 ATOM 5911 O O . GLU A 0 728 . -26.016 17.642 15.665 1.00 88.23 728 A 1 ATOM 5912 C CG . GLU A 0 728 . -24.921 18.814 19.959 1.00 88.23 728 A 1 ATOM 5913 C CD . GLU A 0 728 . -25.457 18.438 21.357 1.00 88.23 728 A 1 ATOM 5914 O OE1 . GLU A 0 728 . -24.676 18.544 22.332 1.00 88.23 728 A 1 ATOM 5915 O OE2 . GLU A 0 728 . -26.658 18.120 21.512 1.00 88.23 728 A 1 ATOM 5916 N N . GLU A 0 729 . -27.436 19.338 16.023 1.00 88.97 729 A 1 ATOM 5917 C CA . GLU A 0 729 . -28.409 18.881 15.014 1.00 88.97 729 A 1 ATOM 5918 C C . GLU A 0 729 . -28.047 19.315 13.584 1.00 88.97 729 A 1 ATOM 5919 C CB . GLU A 0 729 . -29.837 19.351 15.355 1.00 88.97 729 A 1 ATOM 5920 O O . GLU A 0 729 . -28.382 18.619 12.625 1.00 88.97 729 A 1 ATOM 5921 C CG . GLU A 0 729 . -30.390 18.764 16.666 1.00 88.97 729 A 1 ATOM 5922 C CD . GLU A 0 729 . -31.840 19.194 16.976 1.00 88.97 729 A 1 ATOM 5923 O OE1 . GLU A 0 729 . -32.338 18.823 18.060 1.00 88.97 729 A 1 ATOM 5924 O OE2 . GLU A 0 729 . -32.452 19.972 16.201 1.00 88.97 729 A 1 ATOM 5925 N N . PHE A 0 730 . -27.362 20.455 13.406 1.00 89.42 730 A 1 ATOM 5926 C CA . PHE A 0 730 . -27.134 21.033 12.071 1.00 89.42 730 A 1 ATOM 5927 C C . PHE A 0 730 . -25.662 21.124 11.656 1.00 89.42 730 A 1 ATOM 5928 C CB . PHE A 0 730 . -27.798 22.413 11.969 1.00 89.42 730 A 1 ATOM 5929 O O . PHE A 0 730 . -25.325 20.782 10.518 1.00 89.42 730 A 1 ATOM 5930 C CG . PHE A 0 730 . -29.271 22.475 12.329 1.00 89.42 730 A 1 ATOM 5931 C CD1 . PHE A 0 730 . -30.202 21.607 11.725 1.00 89.42 730 A 1 ATOM 5932 C CD2 . PHE A 0 730 . -29.710 23.404 13.288 1.00 89.42 730 A 1 ATOM 5933 C CE1 . PHE A 0 730 . -31.553 21.648 12.113 1.00 89.42 730 A 1 ATOM 5934 C CE2 . PHE A 0 730 . -31.053 23.433 13.691 1.00 89.42 730 A 1 ATOM 5935 C CZ . PHE A 0 730 . -31.968 22.547 13.109 1.00 89.42 730 A 1 ATOM 5936 N N . ILE A 0 731 . -24.774 21.629 12.521 1.00 91.50 731 A 1 ATOM 5937 C CA . ILE A 0 731 . -23.375 21.883 12.145 1.00 91.50 731 A 1 ATOM 5938 C C . ILE A 0 731 . -22.557 20.585 12.171 1.00 91.50 731 A 1 ATOM 5939 C CB . ILE A 0 731 . -22.760 23.028 12.982 1.00 91.50 731 A 1 ATOM 5940 O O . ILE A 0 731 . -21.961 20.245 11.147 1.00 91.50 731 A 1 ATOM 5941 C CG1 . ILE A 0 731 . -23.482 24.370 12.700 1.00 91.50 731 A 1 ATOM 5942 C CG2 . ILE A 0 731 . -21.258 23.181 12.683 1.00 91.50 731 A 1 ATOM 5943 C CD1 . ILE A 0 731 . -23.086 25.503 13.658 1.00 91.50 731 A 1 ATOM 5944 N N . PHE A 0 732 . -22.553 19.837 13.281 1.00 90.14 732 A 1 ATOM 5945 C CA . PHE A 0 732 . -21.742 18.622 13.438 1.00 90.14 732 A 1 ATOM 5946 C C . PHE A 0 732 . -22.033 17.548 12.390 1.00 90.14 732 A 1 ATOM 5947 C CB . PHE A 0 732 . -21.837 18.041 14.862 1.00 90.14 732 A 1 ATOM 5948 O O . PHE A 0 732 . -21.066 17.087 11.787 1.00 90.14 732 A 1 ATOM 5949 C CG . PHE A 0 732 . -21.280 18.888 15.988 1.00 90.14 732 A 1 ATOM 5950 C CD1 . PHE A 0 732 . -20.325 19.893 15.749 1.00 90.14 732 A 1 ATOM 5951 C CD2 . PHE A 0 732 . -21.709 18.643 17.307 1.00 90.14 732 A 1 ATOM 5952 C CE1 . PHE A 0 732 . -19.840 20.663 16.810 1.00 90.14 732 A 1 ATOM 5953 C CE2 . PHE A 0 732 . -21.215 19.414 18.373 1.00 90.14 732 A 1 ATOM 5954 C CZ . PHE A 0 732 . -20.277 20.429 18.124 1.00 90.14 732 A 1 ATOM 5955 N N . PRO A 0 733 . -23.292 17.196 12.053 1.00 90.56 733 A 1 ATOM 5956 C CA . PRO A 0 733 . -23.546 16.195 11.015 1.00 90.56 733 A 1 ATOM 5957 C C . PRO A 0 733 . -22.978 16.606 9.649 1.00 90.56 733 A 1 ATOM 5958 C CB . PRO A 0 733 . -25.071 16.031 10.978 1.00 90.56 733 A 1 ATOM 5959 O O . PRO A 0 733 . -22.451 15.779 8.903 1.00 90.56 733 A 1 ATOM 5960 C CG . PRO A 0 733 . -25.507 16.439 12.384 1.00 90.56 733 A 1 ATOM 5961 C CD . PRO A 0 733 . -24.543 17.576 12.698 1.00 90.56 733 A 1 ATOM 5962 N N . GLY A 0 734 . -23.024 17.907 9.334 1.00 90.03 734 A 1 ATOM 5963 C CA . GLY A 0 734 . -22.401 18.460 8.133 1.00 90.03 734 A 1 ATOM 5964 C C . GLY A 0 734 . -20.875 18.344 8.157 1.00 90.03 734 A 1 ATOM 5965 O O . GLY A 0 734 . -20.292 17.860 7.188 1.00 90.03 734 A 1 ATOM 5966 N N . LEU A 0 735 . -20.243 18.733 9.268 1.00 92.42 735 A 1 ATOM 5967 C CA . LEU A 0 735 . -18.786 18.689 9.434 1.00 92.42 735 A 1 ATOM 5968 C C . LEU A 0 735 . -18.234 17.258 9.490 1.00 92.42 735 A 1 ATOM 5969 C CB . LEU A 0 735 . -18.376 19.463 10.699 1.00 92.42 735 A 1 ATOM 5970 O O . LEU A 0 735 . -17.183 16.998 8.913 1.00 92.42 735 A 1 ATOM 5971 C CG . LEU A 0 735 . -18.661 20.976 10.676 1.00 92.42 735 A 1 ATOM 5972 C CD1 . LEU A 0 735 . -18.146 21.599 11.972 1.00 92.42 735 A 1 ATOM 5973 C CD2 . LEU A 0 735 . -18.002 21.693 9.499 1.00 92.42 735 A 1 ATOM 5974 N N . VAL A 0 736 . -18.950 16.313 10.109 1.00 93.14 736 A 1 ATOM 5975 C CA . VAL A 0 736 . -18.597 14.883 10.112 1.00 93.14 736 A 1 ATOM 5976 C C . VAL A 0 736 . -18.561 14.344 8.685 1.00 93.14 736 A 1 ATOM 5977 C CB . VAL A 0 736 . -19.588 14.067 10.971 1.00 93.14 736 A 1 ATOM 5978 O O . VAL A 0 736 . -17.610 13.660 8.310 1.00 93.14 736 A 1 ATOM 5979 C CG1 . VAL A 0 736 . -19.426 12.552 10.781 1.00 93.14 736 A 1 ATOM 5980 C CG2 . VAL A 0 736 . -19.391 14.351 12.462 1.00 93.14 736 A 1 ATOM 5981 N N . ARG A 0 737 . -19.561 14.683 7.859 1.00 92.16 737 A 1 ATOM 5982 C CA . ARG A 0 737 . -19.596 14.278 6.447 1.00 92.16 737 A 1 ATOM 5983 C C . ARG A 0 737 . -18.450 14.900 5.643 1.00 92.16 737 A 1 ATOM 5984 C CB . ARG A 0 737 . -20.973 14.618 5.866 1.00 92.16 737 A 1 ATOM 5985 O O . ARG A 0 737 . -17.811 14.192 4.868 1.00 92.16 737 A 1 ATOM 5986 C CG . ARG A 0 737 . -21.135 14.084 4.433 1.00 92.16 737 A 1 ATOM 5987 C CD . ARG A 0 737 . -22.524 14.401 3.871 1.00 92.16 737 A 1 ATOM 5988 N NE . ARG A 0 737 . -22.737 15.855 3.747 1.00 92.16 737 A 1 ATOM 5989 N NH1 . ARG A 0 737 . -24.715 15.763 2.590 1.00 92.16 737 A 1 ATOM 5990 N NH2 . ARG A 0 737 . -23.793 17.746 3.066 1.00 92.16 737 A 1 ATOM 5991 C CZ . ARG A 0 737 . -23.748 16.445 3.140 1.00 92.16 737 A 1 ATOM 5992 N N . GLU A 0 738 . -18.178 16.193 5.839 1.00 91.78 738 A 1 ATOM 5993 C CA . GLU A 0 738 . -17.040 16.893 5.218 1.00 91.78 738 A 1 ATOM 5994 C C . GLU A 0 738 . -15.704 16.221 5.597 1.00 91.78 738 A 1 ATOM 5995 C CB . GLU A 0 738 . -17.041 18.390 5.625 1.00 91.78 738 A 1 ATOM 5996 O O . GLU A 0 738 . -14.896 15.893 4.725 1.00 91.78 738 A 1 ATOM 5997 C CG . GLU A 0 738 . -18.148 19.239 4.959 1.00 91.78 738 A 1 ATOM 5998 C CD . GLU A 0 738 . -18.278 20.683 5.514 1.00 91.78 738 A 1 ATOM 5999 O OE1 . GLU A 0 738 . -19.407 21.238 5.497 1.00 91.78 738 A 1 ATOM 6000 O OE2 . GLU A 0 738 . -17.269 21.291 5.950 1.00 91.78 738 A 1 ATOM 6001 N N . LEU A 0 739 . -15.496 15.939 6.887 1.00 91.67 739 A 1 ATOM 6002 C CA . LEU A 0 739 . -14.271 15.329 7.403 1.00 91.67 739 A 1 ATOM 6003 C C . LEU A 0 739 . -14.099 13.878 6.934 1.00 91.67 739 A 1 ATOM 6004 C CB . LEU A 0 739 . -14.270 15.457 8.937 1.00 91.67 739 A 1 ATOM 6005 O O . LEU A 0 739 . -13.005 13.502 6.517 1.00 91.67 739 A 1 ATOM 6006 C CG . LEU A 0 739 . -12.965 15.012 9.624 1.00 91.67 739 A 1 ATOM 6007 C CD1 . LEU A 0 739 . -11.741 15.768 9.098 1.00 91.67 739 A 1 ATOM 6008 C CD2 . LEU A 0 739 . -13.080 15.289 11.122 1.00 91.67 739 A 1 ATOM 6009 N N . ARG A 0 740 . -15.176 13.081 6.916 1.00 92.88 740 A 1 ATOM 6010 C CA . ARG A 0 740 . -15.172 11.709 6.377 1.00 92.88 740 A 1 ATOM 6011 C C . ARG A 0 740 . -14.731 11.688 4.914 1.00 92.88 740 A 1 ATOM 6012 C CB . ARG A 0 740 . -16.564 11.079 6.574 1.00 92.88 740 A 1 ATOM 6013 O O . ARG A 0 740 . -13.873 10.884 4.554 1.00 92.88 740 A 1 ATOM 6014 C CG . ARG A 0 740 . -16.673 9.645 6.022 1.00 92.88 740 A 1 ATOM 6015 C CD . ARG A 0 740 . -18.043 9.030 6.345 1.00 92.88 740 A 1 ATOM 6016 N NE . ARG A 0 740 . -18.242 7.733 5.666 1.00 92.88 740 A 1 ATOM 6017 N NH1 . ARG A 0 740 . -19.827 6.779 7.065 1.00 92.88 740 A 1 ATOM 6018 N NH2 . ARG A 0 740 . -19.079 5.653 5.340 1.00 92.88 740 A 1 ATOM 6019 C CZ . ARG A 0 740 . -19.051 6.749 6.025 1.00 92.88 740 A 1 ATOM 6020 N N . GLN A 0 741 . -15.262 12.589 4.084 1.00 92.02 741 A 1 ATOM 6021 C CA . GLN A 0 741 . -14.859 12.680 2.678 1.00 92.02 741 A 1 ATOM 6022 C C . GLN A 0 741 . -13.399 13.128 2.531 1.00 92.02 741 A 1 ATOM 6023 C CB . GLN A 0 741 . -15.796 13.634 1.922 1.00 92.02 741 A 1 ATOM 6024 O O . GLN A 0 741 . -12.680 12.604 1.681 1.00 92.02 741 A 1 ATOM 6025 C CG . GLN A 0 741 . -15.548 13.593 0.402 1.00 92.02 741 A 1 ATOM 6026 C CD . GLN A 0 741 . -15.839 12.218 -0.195 1.00 92.02 741 A 1 ATOM 6027 N NE2 . GLN A 0 741 . -14.966 11.640 -0.992 1.00 92.02 741 A 1 ATOM 6028 O OE1 . GLN A 0 741 . -16.869 11.625 0.064 1.00 92.02 741 A 1 ATOM 6029 N N . LYS A 0 742 . -12.942 14.073 3.364 1.00 90.50 742 A 1 ATOM 6030 C CA . LYS A 0 742 . -11.545 14.526 3.368 1.00 90.50 742 A 1 ATOM 6031 C C . LYS A 0 742 . -10.583 13.379 3.699 1.00 90.50 742 A 1 ATOM 6032 C CB . LYS A 0 742 . -11.394 15.720 4.325 1.00 90.50 742 A 1 ATOM 6033 O O . LYS A 0 742 . -9.639 13.154 2.945 1.00 90.50 742 A 1 ATOM 6034 C CG . LYS A 0 742 . -9.988 16.329 4.232 1.00 90.50 742 A 1 ATOM 6035 C CD . LYS A 0 742 . -9.826 17.561 5.132 1.00 90.50 742 A 1 ATOM 6036 C CE . LYS A 0 742 . -8.384 18.064 4.981 1.00 90.50 742 A 1 ATOM 6037 N NZ . LYS A 0 742 . -8.077 19.234 5.840 1.00 90.50 742 A 1 ATOM 6038 N N . LEU A 0 743 . -10.862 12.616 4.757 1.00 91.92 743 A 1 ATOM 6039 C CA . LEU A 0 743 . -10.062 11.450 5.152 1.00 91.92 743 A 1 ATOM 6040 C C . LEU A 0 743 . -10.054 10.358 4.080 1.00 91.92 743 A 1 ATOM 6041 C CB . LEU A 0 743 . -10.627 10.868 6.456 1.00 91.92 743 A 1 ATOM 6042 O O . LEU A 0 743 . -9.006 9.774 3.789 1.00 91.92 743 A 1 ATOM 6043 C CG . LEU A 0 743 . -10.427 11.737 7.703 1.00 91.92 743 A 1 ATOM 6044 C CD1 . LEU A 0 743 . -11.282 11.146 8.828 1.00 91.92 743 A 1 ATOM 6045 C CD2 . LEU A 0 743 . -8.947 11.775 8.100 1.00 91.92 743 A 1 ATOM 6046 N N . LEU A 0 744 . -11.203 10.103 3.449 1.00 93.14 744 A 1 ATOM 6047 C CA . LEU A 0 744 . -11.294 9.149 2.348 1.00 93.14 744 A 1 ATOM 6048 C C . LEU A 0 744 . -10.415 9.589 1.172 1.00 93.14 744 A 1 ATOM 6049 C CB . LEU A 0 744 . -12.764 8.975 1.936 1.00 93.14 744 A 1 ATOM 6050 O O . LEU A 0 744 . -9.571 8.823 0.717 1.00 93.14 744 A 1 ATOM 6051 C CG . LEU A 0 744 . -12.965 7.931 0.822 1.00 93.14 744 A 1 ATOM 6052 C CD1 . LEU A 0 744 . -12.489 6.537 1.240 1.00 93.14 744 A 1 ATOM 6053 C CD2 . LEU A 0 744 . -14.449 7.853 0.473 1.00 93.14 744 A 1 ATOM 6054 N N . ASN A 0 745 . -10.542 10.843 0.736 1.00 90.98 745 A 1 ATOM 6055 C CA . ASN A 0 745 . -9.742 11.378 -0.362 1.00 90.98 745 A 1 ATOM 6056 C C . ASN A 0 745 . -8.237 11.318 -0.047 1.00 90.98 745 A 1 ATOM 6057 C CB . ASN A 0 745 . -10.187 12.822 -0.652 1.00 90.98 745 A 1 ATOM 6058 O O . ASN A 0 745 . -7.447 10.906 -0.892 1.00 90.98 745 A 1 ATOM 6059 C CG . ASN A 0 745 . -11.562 12.940 -1.290 1.00 90.98 745 A 1 ATOM 6060 N ND2 . ASN A 0 745 . -12.099 14.136 -1.362 1.00 90.98 745 A 1 ATOM 6061 O OD1 . ASN A 0 745 . -12.176 12.001 -1.759 1.00 90.98 745 A 1 ATOM 6062 N N . GLU A 0 746 . -7.814 11.697 1.161 1.00 90.19 746 A 1 ATOM 6063 C CA . GLU A 0 746 . -6.397 11.680 1.550 1.00 90.19 746 A 1 ATOM 6064 C C . GLU A 0 746 . -5.817 10.265 1.666 1.00 90.19 746 A 1 ATOM 6065 C CB . GLU A 0 746 . -6.208 12.421 2.875 1.00 90.19 746 A 1 ATOM 6066 O O . GLU A 0 746 . -4.684 10.033 1.234 1.00 90.19 746 A 1 ATOM 6067 C CG . GLU A 0 746 . -6.312 13.943 2.705 1.00 90.19 746 A 1 ATOM 6068 C CD . GLU A 0 746 . -6.149 14.691 4.034 1.00 90.19 746 A 1 ATOM 6069 O OE1 . GLU A 0 746 . -6.445 15.910 4.046 1.00 90.19 746 A 1 ATOM 6070 O OE2 . GLU A 0 746 . -5.734 14.049 5.026 1.00 90.19 746 A 1 ATOM 6071 N N . SER A 0 747 . -6.585 9.312 2.203 1.00 92.36 747 A 1 ATOM 6072 C CA . SER A 0 747 . -6.170 7.905 2.293 1.00 92.36 747 A 1 ATOM 6073 C C . SER A 0 747 . -6.086 7.244 0.913 1.00 92.36 747 A 1 ATOM 6074 C CB . SER A 0 747 . -7.083 7.118 3.238 1.00 92.36 747 A 1 ATOM 6075 O O . SER A 0 747 . -5.105 6.558 0.625 1.00 92.36 747 A 1 ATOM 6076 O OG . SER A 0 747 . -8.425 7.131 2.802 1.00 92.36 747 A 1 ATOM 6077 N N . GLN A 0 748 . -7.027 7.532 0.007 1.00 93.71 748 A 1 ATOM 6078 C CA . GLN A 0 748 . -6.945 7.111 -1.396 1.00 93.71 748 A 1 ATOM 6079 C C . GLN A 0 748 . -5.705 7.697 -2.087 1.00 93.71 748 A 1 ATOM 6080 C CB . GLN A 0 748 . -8.218 7.531 -2.144 1.00 93.71 748 A 1 ATOM 6081 O O . GLN A 0 748 . -4.959 6.972 -2.745 1.00 93.71 748 A 1 ATOM 6082 C CG . GLN A 0 748 . -9.448 6.696 -1.751 1.00 93.71 748 A 1 ATOM 6083 C CD . GLN A 0 748 . -10.706 7.130 -2.498 1.00 93.71 748 A 1 ATOM 6084 N NE2 . GLN A 0 748 . -11.704 6.279 -2.590 1.00 93.71 748 A 1 ATOM 6085 O OE1 . GLN A 0 748 . -10.811 8.223 -3.034 1.00 93.71 748 A 1 ATOM 6086 N N . GLN A 0 749 . -5.417 8.988 -1.880 1.00 91.21 749 A 1 ATOM 6087 C CA . GLN A 0 749 . -4.202 9.630 -2.397 1.00 91.21 749 A 1 ATOM 6088 C C . GLN A 0 749 . -2.918 9.004 -1.834 1.00 91.21 749 A 1 ATOM 6089 C CB . GLN A 0 749 . -4.245 11.143 -2.121 1.00 91.21 749 A 1 ATOM 6090 O O . GLN A 0 749 . -1.920 8.908 -2.548 1.00 91.21 749 A 1 ATOM 6091 C CG . GLN A 0 749 . -5.279 11.877 -2.992 1.00 91.21 749 A 1 ATOM 6092 C CD . GLN A 0 749 . -4.953 11.871 -4.478 1.00 91.21 749 A 1 ATOM 6093 N NE2 . GLN A 0 749 . -5.937 12.055 -5.330 1.00 91.21 749 A 1 ATOM 6094 O OE1 . GLN A 0 749 . -3.821 11.708 -4.897 1.00 91.21 749 A 1 ATOM 6095 N N . ALA A 0 750 . -2.921 8.535 -0.583 1.00 91.27 750 A 1 ATOM 6096 C CA . ALA A 0 750 . -1.788 7.809 -0.013 1.00 91.27 750 A 1 ATOM 6097 C C . ALA A 0 750 . -1.522 6.485 -0.747 1.00 91.27 750 A 1 ATOM 6098 C CB . ALA A 0 750 . -2.020 7.609 1.487 1.00 91.27 750 A 1 ATOM 6099 O O . ALA A 0 750 . -0.378 6.222 -1.125 1.00 91.27 750 A 1 ATOM 6100 N N . VAL A 0 751 . -2.567 5.700 -1.029 1.00 93.63 751 A 1 ATOM 6101 C CA . VAL A 0 751 . -2.439 4.451 -1.801 1.00 93.63 751 A 1 ATOM 6102 C C . VAL A 0 751 . -1.991 4.728 -3.239 1.00 93.63 751 A 1 ATOM 6103 C CB . VAL A 0 751 . -3.748 3.643 -1.791 1.00 93.63 751 A 1 ATOM 6104 O O . VAL A 0 751 . -1.107 4.034 -3.743 1.00 93.63 751 A 1 ATOM 6105 C CG1 . VAL A 0 751 . -3.586 2.313 -2.540 1.00 93.63 751 A 1 ATOM 6106 C CG2 . VAL A 0 751 . -4.165 3.279 -0.364 1.00 93.63 751 A 1 ATOM 6107 N N . LEU A 0 752 . -2.517 5.776 -3.884 1.00 94.24 752 A 1 ATOM 6108 C CA . LEU A 0 752 . -2.080 6.198 -5.222 1.00 94.24 752 A 1 ATOM 6109 C C . LEU A 0 752 . -0.581 6.520 -5.255 1.00 94.24 752 A 1 ATOM 6110 C CB . LEU A 0 752 . -2.898 7.420 -5.681 1.00 94.24 752 A 1 ATOM 6111 O O . LEU A 0 752 . 0.127 6.055 -6.149 1.00 94.24 752 A 1 ATOM 6112 C CG . LEU A 0 752 . -4.359 7.105 -6.037 1.00 94.24 752 A 1 ATOM 6113 C CD1 . LEU A 0 752 . -5.148 8.395 -6.251 1.00 94.24 752 A 1 ATOM 6114 C CD2 . LEU A 0 752 . -4.449 6.305 -7.330 1.00 94.24 752 A 1 ATOM 6115 N N . ARG A 0 753 . -0.065 7.238 -4.246 1.00 92.00 753 A 1 ATOM 6116 C CA . ARG A 0 753 . 1.378 7.504 -4.109 1.00 92.00 753 A 1 ATOM 6117 C C . ARG A 0 753 . 2.195 6.218 -3.958 1.00 92.00 753 A 1 ATOM 6118 C CB . ARG A 0 753 . 1.653 8.442 -2.921 1.00 92.00 753 A 1 ATOM 6119 O O . ARG A 0 753 . 3.296 6.143 -4.500 1.00 92.00 753 A 1 ATOM 6120 C CG . ARG A 0 753 . 1.227 9.895 -3.181 1.00 92.00 753 A 1 ATOM 6121 C CD . ARG A 0 753 . 1.669 10.834 -2.046 1.00 92.00 753 A 1 ATOM 6122 N NE . ARG A 0 753 . 1.076 10.499 -0.731 1.00 92.00 753 A 1 ATOM 6123 N NH1 . ARG A 0 753 . -0.714 11.943 -0.780 1.00 92.00 753 A 1 ATOM 6124 N NH2 . ARG A 0 753 . -0.323 10.755 1.059 1.00 92.00 753 A 1 ATOM 6125 C CZ . ARG A 0 753 . 0.023 11.065 -0.161 1.00 92.00 753 A 1 ATOM 6126 N N . MET A 0 754 . 1.685 5.210 -3.247 1.00 93.47 754 A 1 ATOM 6127 C CA . MET A 0 754 . 2.357 3.910 -3.107 1.00 93.47 754 A 1 ATOM 6128 C C . MET A 0 754 . 2.373 3.126 -4.426 1.00 93.47 754 A 1 ATOM 6129 C CB . MET A 0 754 . 1.711 3.079 -1.987 1.00 93.47 754 A 1 ATOM 6130 O O . MET A 0 754 . 3.421 2.592 -4.791 1.00 93.47 754 A 1 ATOM 6131 C CG . MET A 0 754 . 1.947 3.707 -0.610 1.00 93.47 754 A 1 ATOM 6132 S SD . MET A 0 754 . 1.111 2.865 0.756 1.00 93.47 754 A 1 ATOM 6133 C CE . MET A 0 754 . 2.067 1.328 0.886 1.00 93.47 754 A 1 ATOM 6134 N N . CYS A 0 755 . 1.265 3.125 -5.175 1.00 94.99 755 A 1 ATOM 6135 C CA . CYS A 0 755 . 1.180 2.505 -6.503 1.00 94.99 755 A 1 ATOM 6136 C C . CYS A 0 755 . 2.155 3.167 -7.488 1.00 94.99 755 A 1 ATOM 6137 C CB . CYS A 0 755 . -0.261 2.598 -7.032 1.00 94.99 755 A 1 ATOM 6138 O O . CYS A 0 755 . 2.983 2.488 -8.097 1.00 94.99 755 A 1 ATOM 6139 S SG . CYS A 0 755 . -1.412 1.702 -5.955 1.00 94.99 755 A 1 ATOM 6140 N N . ALA A 0 756 . 2.128 4.503 -7.565 1.00 94.23 756 A 1 ATOM 6141 C CA . ALA A 0 756 . 3.048 5.296 -8.379 1.00 94.23 756 A 1 ATOM 6142 C C . ALA A 0 756 . 4.515 5.040 -7.992 1.00 94.23 756 A 1 ATOM 6143 C CB . ALA A 0 756 . 2.667 6.773 -8.217 1.00 94.23 756 A 1 ATOM 6144 O O . ALA A 0 756 . 5.364 4.854 -8.858 1.00 94.23 756 A 1 ATOM 6145 N N . LYS A 0 757 . 4.821 4.929 -6.690 1.00 94.23 757 A 1 ATOM 6146 C CA . LYS A 0 757 . 6.166 4.584 -6.204 1.00 94.23 757 A 1 ATOM 6147 C C . LYS A 0 757 . 6.604 3.175 -6.624 1.00 94.23 757 A 1 ATOM 6148 C CB . LYS A 0 757 . 6.220 4.774 -4.681 1.00 94.23 757 A 1 ATOM 6149 O O . LYS A 0 757 . 7.775 2.998 -6.960 1.00 94.23 757 A 1 ATOM 6150 C CG . LYS A 0 757 . 7.631 4.581 -4.105 1.00 94.23 757 A 1 ATOM 6151 C CD . LYS A 0 757 . 7.622 4.832 -2.592 1.00 94.23 757 A 1 ATOM 6152 C CE . LYS A 0 757 . 9.028 4.650 -2.008 1.00 94.23 757 A 1 ATOM 6153 N NZ . LYS A 0 757 . 9.030 4.836 -0.534 1.00 94.23 757 A 1 ATOM 6154 N N . LYS A 0 758 . 5.704 2.181 -6.619 1.00 94.14 758 A 1 ATOM 6155 C CA . LYS A 0 758 . 6.011 0.823 -7.108 1.00 94.14 758 A 1 ATOM 6156 C C . LYS A 0 758 . 6.350 0.852 -8.602 1.00 94.14 758 A 1 ATOM 6157 C CB . LYS A 0 758 . 4.871 -0.165 -6.771 1.00 94.14 758 A 1 ATOM 6158 O O . LYS A 0 758 . 7.390 0.319 -8.978 1.00 94.14 758 A 1 ATOM 6159 C CG . LYS A 0 758 . 5.257 -1.623 -7.106 1.00 94.14 758 A 1 ATOM 6160 C CD . LYS A 0 758 . 4.165 -2.648 -6.745 1.00 94.14 758 A 1 ATOM 6161 C CE . LYS A 0 758 . 4.549 -4.073 -7.197 1.00 94.14 758 A 1 ATOM 6162 N NZ . LYS A 0 758 . 3.493 -5.099 -6.962 1.00 94.14 758 A 1 ATOM 6163 N N . LEU A 0 759 . 5.554 1.545 -9.424 1.00 95.15 759 A 1 ATOM 6164 C CA . LEU A 0 759 . 5.854 1.737 -10.849 1.00 95.15 759 A 1 ATOM 6165 C C . LEU A 0 759 . 7.183 2.483 -11.054 1.00 95.15 759 A 1 ATOM 6166 C CB . LEU A 0 759 . 4.671 2.448 -11.535 1.00 95.15 759 A 1 ATOM 6167 O O . LEU A 0 759 . 8.043 2.010 -11.794 1.00 95.15 759 A 1 ATOM 6168 C CG . LEU A 0 759 . 4.905 2.746 -13.031 1.00 95.15 759 A 1 ATOM 6169 C CD1 . LEU A 0 759 . 5.113 1.483 -13.869 1.00 95.15 759 A 1 ATOM 6170 C CD2 . LEU A 0 759 . 3.714 3.496 -13.618 1.00 95.15 759 A 1 ATOM 6171 N N . PHE A 0 760 . 7.404 3.591 -10.342 1.00 95.16 760 A 1 ATOM 6172 C CA . PHE A 0 760 . 8.659 4.347 -10.376 1.00 95.16 760 A 1 ATOM 6173 C C . PHE A 0 760 . 9.879 3.460 -10.087 1.00 95.16 760 A 1 ATOM 6174 C CB . PHE A 0 760 . 8.581 5.503 -9.368 1.00 95.16 760 A 1 ATOM 6175 O O . PHE A 0 760 . 10.885 3.550 -10.788 1.00 95.16 760 A 1 ATOM 6176 C CG . PHE A 0 760 . 9.896 6.233 -9.178 1.00 95.16 760 A 1 ATOM 6177 C CD1 . PHE A 0 760 . 10.757 5.882 -8.118 1.00 95.16 760 A 1 ATOM 6178 C CD2 . PHE A 0 760 . 10.286 7.223 -10.098 1.00 95.16 760 A 1 ATOM 6179 C CE1 . PHE A 0 760 . 12.006 6.515 -7.985 1.00 95.16 760 A 1 ATOM 6180 C CE2 . PHE A 0 760 . 11.538 7.851 -9.968 1.00 95.16 760 A 1 ATOM 6181 C CZ . PHE A 0 760 . 12.398 7.496 -8.914 1.00 95.16 760 A 1 ATOM 6182 N N . ASN A 0 761 . 9.790 2.560 -9.101 1.00 94.11 761 A 1 ATOM 6183 C CA . ASN A 0 761 . 10.880 1.644 -8.761 1.00 94.11 761 A 1 ATOM 6184 C C . ASN A 0 761 . 11.231 0.666 -9.892 1.00 94.11 761 A 1 ATOM 6185 C CB . ASN A 0 761 . 10.523 0.857 -7.494 1.00 94.11 761 A 1 ATOM 6186 O O . ASN A 0 761 . 12.391 0.260 -9.971 1.00 94.11 761 A 1 ATOM 6187 C CG . ASN A 0 761 . 10.601 1.663 -6.216 1.00 94.11 761 A 1 ATOM 6188 N ND2 . ASN A 0 761 . 9.977 1.171 -5.172 1.00 94.11 761 A 1 ATOM 6189 O OD1 . ASN A 0 761 . 11.265 2.682 -6.096 1.00 94.11 761 A 1 ATOM 6190 N N . TYR A 0 762 . 10.273 0.305 -10.750 1.00 93.50 762 A 1 ATOM 6191 C CA . TYR A 0 762 . 10.538 -0.485 -11.952 1.00 93.50 762 A 1 ATOM 6192 C C . TYR A 0 762 . 11.083 0.381 -13.095 1.00 93.50 762 A 1 ATOM 6193 C CB . TYR A 0 762 . 9.267 -1.223 -12.396 1.00 93.50 762 A 1 ATOM 6194 O O . TYR A 0 762 . 12.051 -0.008 -13.743 1.00 93.50 762 A 1 ATOM 6195 C CG . TYR A 0 762 . 8.757 -2.302 -11.455 1.00 93.50 762 A 1 ATOM 6196 C CD1 . TYR A 0 762 . 9.587 -3.380 -11.077 1.00 93.50 762 A 1 ATOM 6197 C CD2 . TYR A 0 762 . 7.420 -2.270 -11.021 1.00 93.50 762 A 1 ATOM 6198 C CE1 . TYR A 0 762 . 9.071 -4.431 -10.286 1.00 93.50 762 A 1 ATOM 6199 C CE2 . TYR A 0 762 . 6.908 -3.308 -10.220 1.00 93.50 762 A 1 ATOM 6200 O OH . TYR A 0 762 . 7.183 -5.409 -9.125 1.00 93.50 762 A 1 ATOM 6201 C CZ . TYR A 0 762 . 7.724 -4.399 -9.859 1.00 93.50 762 A 1 ATOM 6202 N N . LEU A 0 763 . 10.501 1.564 -13.326 1.00 94.26 763 A 1 ATOM 6203 C CA . LEU A 0 763 . 10.866 2.440 -14.449 1.00 94.26 763 A 1 ATOM 6204 C C . LEU A 0 763 . 12.199 3.179 -14.257 1.00 94.26 763 A 1 ATOM 6205 C CB . LEU A 0 763 . 9.745 3.463 -14.703 1.00 94.26 763 A 1 ATOM 6206 O O . LEU A 0 763 . 12.809 3.607 -15.238 1.00 94.26 763 A 1 ATOM 6207 C CG . LEU A 0 763 . 8.359 2.909 -15.074 1.00 94.26 763 A 1 ATOM 6208 C CD1 . LEU A 0 763 . 7.451 4.080 -15.455 1.00 94.26 763 A 1 ATOM 6209 C CD2 . LEU A 0 763 . 8.423 1.940 -16.246 1.00 94.26 763 A 1 ATOM 6210 N N . ARG A 0 764 . 12.669 3.340 -13.013 1.00 93.36 764 A 1 ATOM 6211 C CA . ARG A 0 764 . 13.981 3.943 -12.720 1.00 93.36 764 A 1 ATOM 6212 C C . ARG A 0 764 . 15.157 3.063 -13.134 1.00 93.36 764 A 1 ATOM 6213 C CB . ARG A 0 764 . 14.104 4.314 -11.233 1.00 93.36 764 A 1 ATOM 6214 O O . ARG A 0 764 . 16.278 3.555 -13.106 1.00 93.36 764 A 1 ATOM 6215 C CG . ARG A 0 764 . 14.266 3.073 -10.345 1.00 93.36 764 A 1 ATOM 6216 C CD . ARG A 0 764 . 14.451 3.457 -8.887 1.00 93.36 764 A 1 ATOM 6217 N NE . ARG A 0 764 . 14.473 2.252 -8.046 1.00 93.36 764 A 1 ATOM 6218 N NH1 . ARG A 0 764 . 15.707 3.146 -6.333 1.00 93.36 764 A 1 ATOM 6219 N NH2 . ARG A 0 764 . 14.833 1.097 -6.129 1.00 93.36 764 A 1 ATOM 6220 C CZ . ARG A 0 764 . 15.000 2.177 -6.842 1.00 93.36 764 A 1 ATOM 6221 N N . ILE A 0 765 . 14.922 1.785 -13.438 1.00 92.31 765 A 1 ATOM 6222 C CA . ILE A 0 765 . 15.958 0.839 -13.850 1.00 92.31 765 A 1 ATOM 6223 C C . ILE A 0 765 . 16.175 0.996 -15.357 1.00 92.31 765 A 1 ATOM 6224 C CB . ILE A 0 765 . 15.603 -0.608 -13.438 1.00 92.31 765 A 1 ATOM 6225 O O . ILE A 0 765 . 15.229 0.978 -16.146 1.00 92.31 765 A 1 ATOM 6226 C CG1 . ILE A 0 765 . 15.394 -0.708 -11.907 1.00 92.31 765 A 1 ATOM 6227 C CG2 . ILE A 0 765 . 16.717 -1.571 -13.888 1.00 92.31 765 A 1 ATOM 6228 C CD1 . ILE A 0 765 . 14.845 -2.060 -11.433 1.00 92.31 765 A 1 ATOM 6229 N N . GLY A 0 766 . 17.429 1.196 -15.744 1.00 89.84 766 A 1 ATOM 6230 C CA . GLY A 0 766 . 17.847 1.323 -17.130 1.00 89.84 766 A 1 ATOM 6231 C C . GLY A 0 766 . 18.045 -0.030 -17.824 1.00 89.84 766 A 1 ATOM 6232 O O . GLY A 0 766 . 17.899 -1.087 -17.203 1.00 89.84 766 A 1 ATOM 6233 N N . PRO A 0 767 . 18.417 -0.007 -19.112 1.00 89.25 767 A 1 ATOM 6234 C CA . PRO A 0 767 . 18.701 -1.198 -19.902 1.00 89.25 767 A 1 ATOM 6235 C C . PRO A 0 767 . 19.813 -2.057 -19.299 1.00 89.25 767 A 1 ATOM 6236 C CB . PRO A 0 767 . 19.115 -0.667 -21.283 1.00 89.25 767 A 1 ATOM 6237 O O . PRO A 0 767 . 20.763 -1.534 -18.707 1.00 89.25 767 A 1 ATOM 6238 C CG . PRO A 0 767 . 18.387 0.671 -21.372 1.00 89.25 767 A 1 ATOM 6239 C CD . PRO A 0 767 . 18.544 1.175 -19.943 1.00 89.25 767 A 1 ATOM 6240 N N . TYR A 0 768 . 19.748 -3.376 -19.503 1.00 88.35 768 A 1 ATOM 6241 C CA . TYR A 0 768 . 20.847 -4.259 -19.113 1.00 88.35 768 A 1 ATOM 6242 C C . TYR A 0 768 . 22.138 -3.902 -19.883 1.00 88.35 768 A 1 ATOM 6243 C CB . TYR A 0 768 . 20.466 -5.728 -19.327 1.00 88.35 768 A 1 ATOM 6244 O O . TYR A 0 768 . 22.122 -3.886 -21.120 1.00 88.35 768 A 1 ATOM 6245 C CG . TYR A 0 768 . 21.473 -6.692 -18.727 1.00 88.35 768 A 1 ATOM 6246 C CD1 . TYR A 0 768 . 22.587 -7.128 -19.471 1.00 88.35 768 A 1 ATOM 6247 C CD2 . TYR A 0 768 . 21.312 -7.120 -17.396 1.00 88.35 768 A 1 ATOM 6248 C CE1 . TYR A 0 768 . 23.534 -7.991 -18.885 1.00 88.35 768 A 1 ATOM 6249 C CE2 . TYR A 0 768 . 22.245 -7.995 -16.811 1.00 88.35 768 A 1 ATOM 6250 O OH . TYR A 0 768 . 24.259 -9.277 -16.985 1.00 88.35 768 A 1 ATOM 6251 C CZ . TYR A 0 768 . 23.361 -8.431 -17.555 1.00 88.35 768 A 1 ATOM 6252 N N . PRO A 0 769 . 23.271 -3.641 -19.199 1.00 80.95 769 A 1 ATOM 6253 C CA . PRO A 0 769 . 24.515 -3.272 -19.865 1.00 80.95 769 A 1 ATOM 6254 C C . PRO A 0 769 . 25.112 -4.481 -20.617 1.00 80.95 769 A 1 ATOM 6255 C CB . PRO A 0 769 . 25.432 -2.745 -18.758 1.00 80.95 769 A 1 ATOM 6256 O O . PRO A 0 769 . 25.306 -5.537 -20.014 1.00 80.95 769 A 1 ATOM 6257 C CG . PRO A 0 769 . 24.940 -3.473 -17.507 1.00 80.95 769 A 1 ATOM 6258 C CD . PRO A 0 769 . 23.440 -3.634 -17.753 1.00 80.95 769 A 1 ATOM 6259 N N . PRO A 0 770 . 25.439 -4.366 -21.919 1.00 67.91 770 A 1 ATOM 6260 C CA . PRO A 0 770 . 25.897 -5.497 -22.736 1.00 67.91 770 A 1 ATOM 6261 C C . PRO A 0 770 . 27.302 -6.029 -22.388 1.00 67.91 770 A 1 ATOM 6262 C CB . PRO A 0 770 . 25.804 -5.005 -24.187 1.00 67.91 770 A 1 ATOM 6263 O O . PRO A 0 770 . 27.650 -7.120 -22.845 1.00 67.91 770 A 1 ATOM 6264 C CG . PRO A 0 770 . 25.888 -3.485 -24.081 1.00 67.91 770 A 1 ATOM 6265 C CD . PRO A 0 770 . 25.221 -3.189 -22.745 1.00 67.91 770 A 1 ATOM 6266 N N . ASP A 0 771 . 28.081 -5.305 -21.574 1.00 61.14 771 A 1 ATOM 6267 C CA . ASP A 0 771 . 29.446 -5.661 -21.174 1.00 61.14 771 A 1 ATOM 6268 C C . ASP A 0 771 . 29.518 -5.962 -19.667 1.00 61.14 771 A 1 ATOM 6269 C CB . ASP A 0 771 . 30.424 -4.535 -21.566 1.00 61.14 771 A 1 ATOM 6270 O O . ASP A 0 771 . 29.149 -5.135 -18.835 1.00 61.14 771 A 1 ATOM 6271 C CG . ASP A 0 771 . 30.618 -4.373 -23.082 1.00 61.14 771 A 1 ATOM 6272 O OD1 . ASP A 0 771 . 30.492 -5.384 -23.810 1.00 61.14 771 A 1 ATOM 6273 O OD2 . ASP A 0 771 . 30.959 -3.246 -23.505 1.00 61.14 771 A 1 ATOM 6274 N N . GLY A 0 772 . 30.062 -7.129 -19.294 1.00 48.44 772 A 1 ATOM 6275 C CA . GLY A 0 772 . 30.227 -7.600 -17.905 1.00 48.44 772 A 1 ATOM 6276 C C . GLY A 0 772 . 31.183 -6.778 -17.019 1.00 48.44 772 A 1 ATOM 6277 O O . GLY A 0 772 . 31.630 -7.256 -15.976 1.00 48.44 772 A 1 ATOM 6278 N N . HIS A 0 773 . 31.513 -5.549 -17.416 1.00 41.06 773 A 1 ATOM 6279 C CA . HIS A 0 773 . 32.227 -4.579 -16.602 1.00 41.06 773 A 1 ATOM 6280 C C . HIS A 0 773 . 31.222 -3.638 -15.929 1.00 41.06 773 A 1 ATOM 6281 C CB . HIS A 0 773 . 33.267 -3.837 -17.458 1.00 41.06 773 A 1 ATOM 6282 O O . HIS A 0 773 . 30.756 -2.671 -16.520 1.00 41.06 773 A 1 ATOM 6283 C CG . HIS A 0 773 . 34.598 -4.544 -17.498 1.00 41.06 773 A 1 ATOM 6284 C CD2 . HIS A 0 773 . 35.164 -5.197 -18.560 1.00 41.06 773 A 1 ATOM 6285 N ND1 . HIS A 0 773 . 35.479 -4.641 -16.446 1.00 41.06 773 A 1 ATOM 6286 C CE1 . HIS A 0 773 . 36.545 -5.343 -16.859 1.00 41.06 773 A 1 ATOM 6287 N NE2 . HIS A 0 773 . 36.403 -5.706 -18.142 1.00 41.06 773 A 1 ATOM 6288 N N . ARG A 0 774 . 30.974 -3.866 -14.633 1.00 41.79 774 A 1 ATOM 6289 C CA . ARG A 0 774 . 30.295 -2.938 -13.702 1.00 41.79 774 A 1 ATOM 6290 C C . ARG A 0 774 . 30.979 -1.556 -13.557 1.00 41.79 774 A 1 ATOM 6291 C CB . ARG A 0 774 . 30.147 -3.623 -12.325 1.00 41.79 774 A 1 ATOM 6292 O O . ARG A 0 774 . 30.644 -0.794 -12.659 1.00 41.79 774 A 1 ATOM 6293 C CG . ARG A 0 774 . 28.978 -4.616 -12.243 1.00 41.79 774 A 1 ATOM 6294 C CD . ARG A 0 774 . 28.882 -5.158 -10.809 1.00 41.79 774 A 1 ATOM 6295 N NE . ARG A 0 774 . 27.607 -5.856 -10.557 1.00 41.79 774 A 1 ATOM 6296 N NH1 . ARG A 0 774 . 27.917 -6.214 -8.309 1.00 41.79 774 A 1 ATOM 6297 N NH2 . ARG A 0 774 . 25.994 -6.821 -9.267 1.00 41.79 774 A 1 ATOM 6298 C CZ . ARG A 0 774 . 27.181 -6.295 -9.384 1.00 41.79 774 A 1 ATOM 6299 N N . SER A 0 775 . 31.934 -1.191 -14.410 1.00 32.20 775 A 1 ATOM 6300 C CA . SER A 0 775 . 32.682 0.064 -14.318 1.00 32.20 775 A 1 ATOM 6301 C C . SER A 0 775 . 31.956 1.218 -15.022 1.00 32.20 775 A 1 ATOM 6302 C CB . SER A 0 775 . 34.115 -0.128 -14.825 1.00 32.20 775 A 1 ATOM 6303 O O . SER A 0 775 . 32.441 1.741 -16.020 1.00 32.20 775 A 1 ATOM 6304 O OG . SER A 0 775 . 34.108 -0.502 -16.187 1.00 32.20 775 A 1 ATOM 6305 N N . TYR A 0 776 . 30.798 1.622 -14.498 1.00 39.29 776 A 1 ATOM 6306 C CA . TYR A 0 776 . 30.426 3.047 -14.492 1.00 39.29 776 A 1 ATOM 6307 C C . TYR A 0 776 . 30.754 3.706 -13.137 1.00 39.29 776 A 1 ATOM 6308 C CB . TYR A 0 776 . 28.971 3.249 -14.937 1.00 39.29 776 A 1 ATOM 6309 O O . TYR A 0 776 . 30.687 4.926 -13.004 1.00 39.29 776 A 1 ATOM 6310 C CG . TYR A 0 776 . 28.816 3.351 -16.445 1.00 39.29 776 A 1 ATOM 6311 C CD1 . TYR A 0 776 . 29.117 4.565 -17.098 1.00 39.29 776 A 1 ATOM 6312 C CD2 . TYR A 0 776 . 28.395 2.238 -17.198 1.00 39.29 776 A 1 ATOM 6313 C CE1 . TYR A 0 776 . 28.987 4.672 -18.496 1.00 39.29 776 A 1 ATOM 6314 C CE2 . TYR A 0 776 . 28.264 2.341 -18.597 1.00 39.29 776 A 1 ATOM 6315 O OH . TYR A 0 776 . 28.432 3.649 -20.598 1.00 39.29 776 A 1 ATOM 6316 C CZ . TYR A 0 776 . 28.557 3.557 -19.248 1.00 39.29 776 A 1 ATOM 6317 N N . GLU A 0 777 . 31.202 2.917 -12.157 1.00 34.18 777 A 1 ATOM 6318 C CA . GLU A 0 777 . 31.813 3.387 -10.914 1.00 34.18 777 A 1 ATOM 6319 C C . GLU A 0 777 . 33.306 3.688 -11.142 1.00 34.18 777 A 1 ATOM 6320 C CB . GLU A 0 777 . 31.612 2.329 -9.809 1.00 34.18 777 A 1 ATOM 6321 O O . GLU A 0 777 . 34.161 2.877 -10.798 1.00 34.18 777 A 1 ATOM 6322 C CG . GLU A 0 777 . 30.139 2.125 -9.421 1.00 34.18 777 A 1 ATOM 6323 C CD . GLU A 0 777 . 29.939 1.076 -8.309 1.00 34.18 777 A 1 ATOM 6324 O OE1 . GLU A 0 777 . 28.776 0.929 -7.870 1.00 34.18 777 A 1 ATOM 6325 O OE2 . GLU A 0 777 . 30.917 0.390 -7.930 1.00 34.18 777 A 1 ATOM 6326 N N . MET A 0 778 . 33.639 4.813 -11.791 1.00 31.16 778 A 1 ATOM 6327 C CA . MET A 0 778 . 34.993 5.397 -11.672 1.00 31.16 778 A 1 ATOM 6328 C C . MET A 0 778 . 35.155 6.883 -12.051 1.00 31.16 778 A 1 ATOM 6329 C CB . MET A 0 778 . 36.072 4.524 -12.362 1.00 31.16 778 A 1 ATOM 6330 O O . MET A 0 778 . 36.287 7.352 -12.052 1.00 31.16 778 A 1 ATOM 6331 C CG . MET A 0 778 . 37.123 4.092 -11.323 1.00 31.16 778 A 1 ATOM 6332 S SD . MET A 0 778 . 38.455 3.014 -11.930 1.00 31.16 778 A 1 ATOM 6333 C CE . MET A 0 778 . 39.418 4.241 -12.848 1.00 31.16 778 A 1 ATOM 6334 N N . ASP A 0 779 . 34.078 7.648 -12.286 1.00 34.28 779 A 1 ATOM 6335 C CA . ASP A 0 779 . 34.181 9.094 -12.599 1.00 34.28 779 A 1 ATOM 6336 C C . ASP A 0 779 . 33.491 10.020 -11.571 1.00 34.28 779 A 1 ATOM 6337 C CB . ASP A 0 779 . 33.732 9.366 -14.047 1.00 34.28 779 A 1 ATOM 6338 O O . ASP A 0 779 . 33.269 11.201 -11.832 1.00 34.28 779 A 1 ATOM 6339 C CG . ASP A 0 779 . 34.734 8.923 -15.124 1.00 34.28 779 A 1 ATOM 6340 O OD1 . ASP A 0 779 . 35.938 8.766 -14.826 1.00 34.28 779 A 1 ATOM 6341 O OD2 . ASP A 0 779 . 34.278 8.799 -16.282 1.00 34.28 779 A 1 ATOM 6342 N N . THR A 0 780 . 33.172 9.522 -10.373 1.00 32.22 780 A 1 ATOM 6343 C CA . THR A 0 780 . 32.643 10.338 -9.261 1.00 32.22 780 A 1 ATOM 6344 C C . THR A 0 780 . 33.481 10.188 -7.995 1.00 32.22 780 A 1 ATOM 6345 C CB . THR A 0 780 . 31.146 10.090 -8.987 1.00 32.22 780 A 1 ATOM 6346 O O . THR A 0 780 . 32.957 9.813 -6.956 1.00 32.22 780 A 1 ATOM 6347 C CG2 . THR A 0 780 . 30.252 10.722 -10.050 1.00 32.22 780 A 1 ATOM 6348 O OG1 . THR A 0 780 . 30.864 8.711 -8.935 1.00 32.22 780 A 1 ATOM 6349 N N . GLU A 0 781 . 34.777 10.499 -8.070 1.00 31.56 781 A 1 ATOM 6350 C CA . GLU A 0 781 . 35.616 10.781 -6.894 1.00 31.56 781 A 1 ATOM 6351 C C . GLU A 0 781 . 36.634 11.895 -7.212 1.00 31.56 781 A 1 ATOM 6352 C CB . GLU A 0 781 . 36.304 9.519 -6.324 1.00 31.56 781 A 1 ATOM 6353 O O . GLU A 0 781 . 37.831 11.665 -7.344 1.00 31.56 781 A 1 ATOM 6354 C CG . GLU A 0 781 . 35.337 8.535 -5.637 1.00 31.56 781 A 1 ATOM 6355 C CD . GLU A 0 781 . 36.026 7.453 -4.789 1.00 31.56 781 A 1 ATOM 6356 O OE1 . GLU A 0 781 . 35.288 6.712 -4.100 1.00 31.56 781 A 1 ATOM 6357 O OE2 . GLU A 0 781 . 37.276 7.368 -4.809 1.00 31.56 781 A 1 ATOM 6358 N N . GLU A 0 782 . 36.169 13.144 -7.303 1.00 32.07 782 A 1 ATOM 6359 C CA . GLU A 0 782 . 37.023 14.321 -7.070 1.00 32.07 782 A 1 ATOM 6360 C C . GLU A 0 782 . 36.819 14.818 -5.633 1.00 32.07 782 A 1 ATOM 6361 C CB . GLU A 0 782 . 36.845 15.425 -8.130 1.00 32.07 782 A 1 ATOM 6362 O O . GLU A 0 782 . 36.362 15.927 -5.379 1.00 32.07 782 A 1 ATOM 6363 C CG . GLU A 0 782 . 37.591 15.115 -9.440 1.00 32.07 782 A 1 ATOM 6364 C CD . GLU A 0 782 . 37.625 16.303 -10.423 1.00 32.07 782 A 1 ATOM 6365 O OE1 . GLU A 0 782 . 38.286 16.160 -11.479 1.00 32.07 782 A 1 ATOM 6366 O OE2 . GLU A 0 782 . 37.015 17.354 -10.123 1.00 32.07 782 A 1 ATOM 6367 N N . THR A 0 783 . 37.178 13.980 -4.659 1.00 30.97 783 A 1 ATOM 6368 C CA . THR A 0 783 . 37.441 14.431 -3.287 1.00 30.97 783 A 1 ATOM 6369 C C . THR A 0 783 . 38.611 13.654 -2.693 1.00 30.97 783 A 1 ATOM 6370 C CB . THR A 0 783 . 36.220 14.379 -2.341 1.00 30.97 783 A 1 ATOM 6371 O O . THR A 0 783 . 38.475 12.506 -2.299 1.00 30.97 783 A 1 ATOM 6372 C CG2 . THR A 0 783 . 35.418 15.682 -2.336 1.00 30.97 783 A 1 ATOM 6373 O OG1 . THR A 0 783 . 35.334 13.334 -2.653 1.00 30.97 783 A 1 ATOM 6374 N N . ALA A 0 784 . 39.729 14.371 -2.559 1.00 30.01 784 A 1 ATOM 6375 C CA . ALA A 0 784 . 40.835 14.148 -1.627 1.00 30.01 784 A 1 ATOM 6376 C C . ALA A 0 784 . 41.925 13.093 -1.949 1.00 30.01 784 A 1 ATOM 6377 C CB . ALA A 0 784 . 40.286 14.024 -0.196 1.00 30.01 784 A 1 ATOM 6378 O O . ALA A 0 784 . 41.737 11.886 -1.894 1.00 30.01 784 A 1 ATOM 6379 N N . SER A 0 785 . 43.152 13.628 -2.032 1.00 31.56 785 A 1 ATOM 6380 C CA . SER A 0 785 . 44.436 13.039 -1.601 1.00 31.56 785 A 1 ATOM 6381 C C . SER A 0 785 . 45.253 12.170 -2.579 1.00 31.56 785 A 1 ATOM 6382 C CB . SER A 0 785 . 44.357 12.479 -0.173 1.00 31.56 785 A 1 ATOM 6383 O O . SER A 0 785 . 45.202 10.953 -2.616 1.00 31.56 785 A 1 ATOM 6384 O OG . SER A 0 785 . 43.621 11.284 -0.072 1.00 31.56 785 A 1 ATOM 6385 N N . SER A 0 786 . 46.129 12.858 -3.318 1.00 29.11 786 A 1 ATOM 6386 C CA . SER A 0 786 . 47.596 12.764 -3.210 1.00 29.11 786 A 1 ATOM 6387 C C . SER A 0 786 . 48.275 11.382 -3.044 1.00 29.11 786 A 1 ATOM 6388 C CB . SER A 0 786 . 48.045 13.714 -2.088 1.00 29.11 786 A 1 ATOM 6389 O O . SER A 0 786 . 48.141 10.737 -2.011 1.00 29.11 786 A 1 ATOM 6390 O OG . SER A 0 786 . 47.744 13.188 -0.810 1.00 29.11 786 A 1 ATOM 6391 N N . PHE A 0 787 . 49.211 11.104 -3.966 1.00 28.92 787 A 1 ATOM 6392 C CA . PHE A 0 787 . 50.297 10.106 -3.914 1.00 28.92 787 A 1 ATOM 6393 C C . PHE A 0 787 . 49.897 8.624 -4.059 1.00 28.92 787 A 1 ATOM 6394 C CB . PHE A 0 787 . 51.202 10.318 -2.676 1.00 28.92 787 A 1 ATOM 6395 O O . PHE A 0 787 . 49.427 7.997 -3.125 1.00 28.92 787 A 1 ATOM 6396 C CG . PHE A 0 787 . 52.000 11.608 -2.650 1.00 28.92 787 A 1 ATOM 6397 C CD1 . PHE A 0 787 . 53.279 11.653 -3.233 1.00 28.92 787 A 1 ATOM 6398 C CD2 . PHE A 0 787 . 51.493 12.749 -2.008 1.00 28.92 787 A 1 ATOM 6399 C CE1 . PHE A 0 787 . 54.026 12.844 -3.211 1.00 28.92 787 A 1 ATOM 6400 C CE2 . PHE A 0 787 . 52.219 13.954 -2.019 1.00 28.92 787 A 1 ATOM 6401 C CZ . PHE A 0 787 . 53.487 14.002 -2.622 1.00 28.92 787 A 1 ATOM 6402 N N . VAL A 0 788 . 50.265 7.995 -5.183 1.00 35.89 788 A 1 ATOM 6403 C CA . VAL A 0 788 . 51.485 7.167 -5.315 1.00 35.89 788 A 1 ATOM 6404 C C . VAL A 0 788 . 51.614 6.666 -6.762 1.00 35.89 788 A 1 ATOM 6405 C CB . VAL A 0 788 . 51.570 5.988 -4.303 1.00 35.89 788 A 1 ATOM 6406 O O . VAL A 0 788 . 50.682 6.173 -7.385 1.00 35.89 788 A 1 ATOM 6407 C CG1 . VAL A 0 788 . 52.536 4.869 -4.734 1.00 35.89 788 A 1 ATOM 6408 C CG2 . VAL A 0 788 . 52.156 6.449 -2.953 1.00 35.89 788 A 1 ATOM 6409 N N . ASN A 0 789 . 52.831 6.814 -7.281 1.00 30.53 789 A 1 ATOM 6410 C CA . ASN A 0 789 . 53.289 6.371 -8.589 1.00 30.53 789 A 1 ATOM 6411 C C . ASN A 0 789 . 53.375 4.838 -8.734 1.00 30.53 789 A 1 ATOM 6412 C CB . ASN A 0 789 . 54.709 6.953 -8.786 1.00 30.53 789 A 1 ATOM 6413 O O . ASN A 0 789 . 53.872 4.152 -7.846 1.00 30.53 789 A 1 ATOM 6414 C CG . ASN A 0 789 . 54.745 8.406 -9.198 1.00 30.53 789 A 1 ATOM 6415 N ND2 . ASN A 0 789 . 55.636 9.198 -8.649 1.00 30.53 789 A 1 ATOM 6416 O OD1 . ASN A 0 789 . 54.024 8.833 -10.074 1.00 30.53 789 A 1 ATOM 6417 N N . ASN A 0 790 . 53.195 4.417 -9.990 1.00 30.46 790 A 1 ATOM 6418 C CA . ASN A 0 790 . 53.996 3.428 -10.727 1.00 30.46 790 A 1 ATOM 6419 C C . ASN A 0 790 . 53.707 1.913 -10.628 1.00 30.46 790 A 1 ATOM 6420 C CB . ASN A 0 790 . 55.514 3.717 -10.566 1.00 30.46 790 A 1 ATOM 6421 O O . ASN A 0 790 . 53.859 1.287 -9.588 1.00 30.46 790 A 1 ATOM 6422 C CG . ASN A 0 790 . 56.113 4.558 -11.676 1.00 30.46 790 A 1 ATOM 6423 N ND2 . ASN A 0 790 . 57.231 5.199 -11.431 1.00 30.46 790 A 1 ATOM 6424 O OD1 . ASN A 0 790 . 55.634 4.610 -12.792 1.00 30.46 790 A 1 ATOM 6425 N N . ARG A 0 791 . 53.619 1.350 -11.852 1.00 30.49 791 A 1 ATOM 6426 C CA . ARG A 0 791 . 54.019 0.004 -12.324 1.00 30.49 791 A 1 ATOM 6427 C C . ARG A 0 791 . 53.023 -1.144 -12.117 1.00 30.49 791 A 1 ATOM 6428 C CB . ARG A 0 791 . 55.411 -0.381 -11.781 1.00 30.49 791 A 1 ATOM 6429 O O . ARG A 0 791 . 53.004 -1.773 -11.074 1.00 30.49 791 A 1 ATOM 6430 C CG . ARG A 0 791 . 56.558 0.462 -12.349 1.00 30.49 791 A 1 ATOM 6431 C CD . ARG A 0 791 . 57.826 0.209 -11.529 1.00 30.49 791 A 1 ATOM 6432 N NE . ARG A 0 791 . 58.981 0.939 -12.082 1.00 30.49 791 A 1 ATOM 6433 N NH1 . ARG A 0 791 . 60.537 0.162 -10.587 1.00 30.49 791 A 1 ATOM 6434 N NH2 . ARG A 0 791 . 61.171 1.547 -12.223 1.00 30.49 791 A 1 ATOM 6435 C CZ . ARG A 0 791 . 60.221 0.879 -11.629 1.00 30.49 791 A 1 ATOM 6436 N N . HIS A 0 792 . 52.353 -1.552 -13.197 1.00 32.51 792 A 1 ATOM 6437 C CA . HIS A 0 792 . 52.842 -2.620 -14.087 1.00 32.51 792 A 1 ATOM 6438 C C . HIS A 0 792 . 51.925 -2.755 -15.319 1.00 32.51 792 A 1 ATOM 6439 C CB . HIS A 0 792 . 52.983 -3.968 -13.344 1.00 32.51 792 A 1 ATOM 6440 O O . HIS A 0 792 . 50.819 -3.273 -15.238 1.00 32.51 792 A 1 ATOM 6441 C CG . HIS A 0 792 . 54.393 -4.204 -12.849 1.00 32.51 792 A 1 ATOM 6442 C CD2 . HIS A 0 792 . 54.864 -4.097 -11.565 1.00 32.51 792 A 1 ATOM 6443 N ND1 . HIS A 0 792 . 55.463 -4.557 -13.641 1.00 32.51 792 A 1 ATOM 6444 C CE1 . HIS A 0 792 . 56.549 -4.651 -12.858 1.00 32.51 792 A 1 ATOM 6445 N NE2 . HIS A 0 792 . 56.244 -4.350 -11.588 1.00 32.51 792 A 1 ATOM 6446 N N . LYS A 0 793 . 52.415 -2.294 -16.480 1.00 29.36 793 A 1 ATOM 6447 C CA . LYS A 0 793 . 51.945 -2.750 -17.794 1.00 29.36 793 A 1 ATOM 6448 C C . LYS A 0 793 . 52.540 -4.138 -18.032 1.00 29.36 793 A 1 ATOM 6449 C CB . LYS A 0 793 . 52.404 -1.793 -18.918 1.00 29.36 793 A 1 ATOM 6450 O O . LYS A 0 793 . 53.764 -4.269 -18.048 1.00 29.36 793 A 1 ATOM 6451 C CG . LYS A 0 793 . 51.476 -0.591 -19.147 1.00 29.36 793 A 1 ATOM 6452 C CD . LYS A 0 793 . 51.989 0.286 -20.304 1.00 29.36 793 A 1 ATOM 6453 C CE . LYS A 0 793 . 50.967 1.382 -20.643 1.00 29.36 793 A 1 ATOM 6454 N NZ . LYS A 0 793 . 51.419 2.251 -21.760 1.00 29.36 793 A 1 ATOM 6455 N N . SER A 0 794 . 51.692 -5.140 -18.222 1.00 32.95 794 A 1 ATOM 6456 C CA . SER A 0 794 . 52.059 -6.392 -18.881 1.00 32.95 794 A 1 ATOM 6457 C C . SER A 0 794 . 50.880 -6.879 -19.714 1.00 32.95 794 A 1 ATOM 6458 C CB . SER A 0 794 . 52.550 -7.464 -17.903 1.00 32.95 794 A 1 ATOM 6459 O O . SER A 0 794 . 49.939 -7.481 -19.206 1.00 32.95 794 A 1 ATOM 6460 O OG . SER A 0 794 . 51.573 -7.773 -16.935 1.00 32.95 794 A 1 ATOM 6461 N N . ASP A 0 795 . 50.955 -6.518 -20.986 1.00 29.35 795 A 1 ATOM 6462 C CA . ASP A 0 795 . 50.512 -7.223 -22.183 1.00 29.35 795 A 1 ATOM 6463 C C . ASP A 0 795 . 49.892 -8.614 -21.955 1.00 29.35 795 A 1 ATOM 6464 C CB . ASP A 0 795 . 51.744 -7.329 -23.111 1.00 29.35 795 A 1 ATOM 6465 O O . ASP A 0 795 . 50.588 -9.612 -21.764 1.00 29.35 795 A 1 ATOM 6466 C CG . ASP A 0 795 . 52.461 -5.987 -23.331 1.00 29.35 795 A 1 ATOM 6467 O OD1 . ASP A 0 795 . 51.777 -4.940 -23.272 1.00 29.35 795 A 1 ATOM 6468 O OD2 . ASP A 0 795 . 53.706 -6.000 -23.445 1.00 29.35 795 A 1 ATOM 6469 N N . PHE A 0 796 . 48.569 -8.690 -22.100 1.00 28.05 796 A 1 ATOM 6470 C CA . PHE A 0 796 . 47.903 -9.895 -22.583 1.00 28.05 796 A 1 ATOM 6471 C C . PHE A 0 796 . 47.022 -9.510 -23.774 1.00 28.05 796 A 1 ATOM 6472 C CB . PHE A 0 796 . 47.168 -10.637 -21.460 1.00 28.05 796 A 1 ATOM 6473 O O . PHE A 0 796 . 45.863 -9.125 -23.642 1.00 28.05 796 A 1 ATOM 6474 C CG . PHE A 0 796 . 46.772 -12.050 -21.856 1.00 28.05 796 A 1 ATOM 6475 C CD1 . PHE A 0 796 . 45.437 -12.356 -22.173 1.00 28.05 796 A 1 ATOM 6476 C CD2 . PHE A 0 796 . 47.749 -13.063 -21.927 1.00 28.05 796 A 1 ATOM 6477 C CE1 . PHE A 0 796 . 45.079 -13.664 -22.546 1.00 28.05 796 A 1 ATOM 6478 C CE2 . PHE A 0 796 . 47.393 -14.370 -22.311 1.00 28.05 796 A 1 ATOM 6479 C CZ . PHE A 0 796 . 46.056 -14.671 -22.621 1.00 28.05 796 A 1 ATOM 6480 N N . HIS A 0 797 . 47.630 -9.564 -24.960 1.00 28.20 797 A 1 ATOM 6481 C CA . HIS A 0 797 . 46.919 -9.555 -26.228 1.00 28.20 797 A 1 ATOM 6482 C C . HIS A 0 797 . 46.111 -10.851 -26.348 1.00 28.20 797 A 1 ATOM 6483 C CB . HIS A 0 797 . 47.924 -9.436 -27.389 1.00 28.20 797 A 1 ATOM 6484 O O . HIS A 0 797 . 46.663 -11.902 -26.672 1.00 28.20 797 A 1 ATOM 6485 C CG . HIS A 0 797 . 48.341 -8.026 -27.710 1.00 28.20 797 A 1 ATOM 6486 C CD2 . HIS A 0 797 . 49.590 -7.480 -27.579 1.00 28.20 797 A 1 ATOM 6487 N ND1 . HIS A 0 797 . 47.538 -7.068 -28.287 1.00 28.20 797 A 1 ATOM 6488 C CE1 . HIS A 0 797 . 48.283 -5.971 -28.495 1.00 28.20 797 A 1 ATOM 6489 N NE2 . HIS A 0 797 . 49.543 -6.178 -28.086 1.00 28.20 797 A 1 ATOM 6490 N N . THR A 0 798 . 44.799 -10.761 -26.144 1.00 30.04 798 A 1 ATOM 6491 C CA . THR A 0 798 . 43.847 -11.737 -26.682 1.00 30.04 798 A 1 ATOM 6492 C C . THR A 0 798 . 43.075 -11.066 -27.802 1.00 30.04 798 A 1 ATOM 6493 C CB . THR A 0 798 . 42.900 -12.373 -25.646 1.00 30.04 798 A 1 ATOM 6494 O O . THR A 0 798 . 42.243 -10.196 -27.582 1.00 30.04 798 A 1 ATOM 6495 C CG2 . THR A 0 798 . 43.095 -13.890 -25.625 1.00 30.04 798 A 1 ATOM 6496 O OG1 . THR A 0 798 . 43.130 -11.916 -24.337 1.00 30.04 798 A 1 ATOM 6497 N N . SER A 0 799 . 43.426 -11.457 -29.019 1.00 27.50 799 A 1 ATOM 6498 C CA . SER A 0 799 . 42.690 -11.219 -30.252 1.00 27.50 799 A 1 ATOM 6499 C C . SER A 0 799 . 41.301 -11.865 -30.174 1.00 27.50 799 A 1 ATOM 6500 C CB . SER A 0 799 . 43.504 -11.872 -31.379 1.00 27.50 799 A 1 ATOM 6501 O O . SER A 0 799 . 41.211 -13.092 -30.112 1.00 27.50 799 A 1 ATOM 6502 O OG . SER A 0 799 . 43.818 -13.213 -31.026 1.00 27.50 799 A 1 ATOM 6503 N N . GLY A 0 800 . 40.244 -11.057 -30.194 1.00 26.41 800 A 1 ATOM 6504 C CA . GLY A 0 800 . 38.851 -11.497 -30.301 1.00 26.41 800 A 1 ATOM 6505 C C . GLY A 0 800 . 37.904 -10.343 -29.977 1.00 26.41 800 A 1 ATOM 6506 O O . GLY A 0 800 . 37.960 -9.828 -28.870 1.00 26.41 800 A 1 ATOM 6507 N N . ASP A 0 801 . 37.082 -9.950 -30.950 1.00 31.72 801 A 1 ATOM 6508 C CA . ASP A 0 801 . 35.987 -8.965 -30.882 1.00 31.72 801 A 1 ATOM 6509 C C . ASP A 0 801 . 36.374 -7.470 -30.904 1.00 31.72 801 A 1 ATOM 6510 C CB . ASP A 0 801 . 34.930 -9.384 -29.843 1.00 31.72 801 A 1 ATOM 6511 O O . ASP A 0 801 . 36.145 -6.698 -29.978 1.00 31.72 801 A 1 ATOM 6512 C CG . ASP A 0 801 . 34.411 -10.814 -30.085 1.00 31.72 801 A 1 ATOM 6513 O OD1 . ASP A 0 801 . 34.553 -11.322 -31.225 1.00 31.72 801 A 1 ATOM 6514 O OD2 . ASP A 0 801 . 33.884 -11.422 -29.127 1.00 31.72 801 A 1 ATOM 6515 N N . ILE A 0 802 . 36.908 -7.045 -32.055 1.00 29.04 802 A 1 ATOM 6516 C CA . ILE A 0 802 . 37.056 -5.632 -32.461 1.00 29.04 802 A 1 ATOM 6517 C C . ILE A 0 802 . 35.732 -5.037 -33.015 1.00 29.04 802 A 1 ATOM 6518 C CB . ILE A 0 802 . 38.298 -5.517 -33.396 1.00 29.04 802 A 1 ATOM 6519 O O . ILE A 0 802 . 35.650 -3.835 -33.253 1.00 29.04 802 A 1 ATOM 6520 C CG1 . ILE A 0 802 . 39.571 -5.522 -32.512 1.00 29.04 802 A 1 ATOM 6521 C CG2 . ILE A 0 802 . 38.313 -4.298 -34.337 1.00 29.04 802 A 1 ATOM 6522 C CD1 . ILE A 0 802 . 40.898 -5.646 -33.274 1.00 29.04 802 A 1 ATOM 6523 N N . ASP A 0 803 . 34.650 -5.815 -33.127 1.00 31.98 803 A 1 ATOM 6524 C CA . ASP A 0 803 . 33.432 -5.387 -33.841 1.00 31.98 803 A 1 ATOM 6525 C C . ASP A 0 803 . 32.424 -4.562 -33.010 1.00 31.98 803 A 1 ATOM 6526 C CB . ASP A 0 803 . 32.767 -6.612 -34.495 1.00 31.98 803 A 1 ATOM 6527 O O . ASP A 0 803 . 31.535 -3.931 -33.577 1.00 31.98 803 A 1 ATOM 6528 C CG . ASP A 0 803 . 33.586 -7.203 -35.653 1.00 31.98 803 A 1 ATOM 6529 O OD1 . ASP A 0 803 . 34.450 -6.485 -36.204 1.00 31.98 803 A 1 ATOM 6530 O OD2 . ASP A 0 803 . 33.366 -8.395 -35.958 1.00 31.98 803 A 1 ATOM 6531 N N . SER A 0 804 . 32.562 -4.481 -31.681 1.00 33.97 804 A 1 ATOM 6532 C CA . SER A 0 804 . 31.617 -3.727 -30.825 1.00 33.97 804 A 1 ATOM 6533 C C . SER A 0 804 . 31.758 -2.202 -30.964 1.00 33.97 804 A 1 ATOM 6534 C CB . SER A 0 804 . 31.777 -4.185 -29.368 1.00 33.97 804 A 1 ATOM 6535 O O . SER A 0 804 . 30.772 -1.469 -30.945 1.00 33.97 804 A 1 ATOM 6536 O OG . SER A 0 804 . 31.133 -3.306 -28.473 1.00 33.97 804 A 1 ATOM 6537 N N . ARG A 0 805 . 32.978 -1.706 -31.211 1.00 33.80 805 A 1 ATOM 6538 C CA . ARG A 0 805 . 33.235 -0.269 -31.426 1.00 33.80 805 A 1 ATOM 6539 C C . ARG A 0 805 . 33.039 0.188 -32.875 1.00 33.80 805 A 1 ATOM 6540 C CB . ARG A 0 805 . 34.619 0.107 -30.874 1.00 33.80 805 A 1 ATOM 6541 O O . ARG A 0 805 . 33.223 1.366 -33.155 1.00 33.80 805 A 1 ATOM 6542 C CG . ARG A 0 805 . 34.589 0.204 -29.343 1.00 33.80 805 A 1 ATOM 6543 C CD . ARG A 0 805 . 35.949 0.674 -28.819 1.00 33.80 805 A 1 ATOM 6544 N NE . ARG A 0 805 . 35.877 1.020 -27.388 1.00 33.80 805 A 1 ATOM 6545 N NH1 . ARG A 0 805 . 38.080 1.585 -27.105 1.00 33.80 805 A 1 ATOM 6546 N NH2 . ARG A 0 805 . 36.649 1.818 -25.403 1.00 33.80 805 A 1 ATOM 6547 C CZ . ARG A 0 805 . 36.866 1.469 -26.639 1.00 33.80 805 A 1 ATOM 6548 N N . SER A 0 806 . 32.674 -0.718 -33.786 1.00 31.84 806 A 1 ATOM 6549 C CA . SER A 0 806 . 32.606 -0.433 -35.226 1.00 31.84 806 A 1 ATOM 6550 C C . SER A 0 806 . 31.186 -0.211 -35.768 1.00 31.84 806 A 1 ATOM 6551 C CB . SER A 0 806 . 33.358 -1.512 -36.011 1.00 31.84 806 A 1 ATOM 6552 O O . SER A 0 806 . 31.026 -0.037 -36.974 1.00 31.84 806 A 1 ATOM 6553 O OG . SER A 0 806 . 33.748 -0.983 -37.261 1.00 31.84 806 A 1 ATOM 6554 N N . SER A 0 807 . 30.153 -0.187 -34.918 1.00 41.84 807 A 1 ATOM 6555 C CA . SER A 0 807 . 28.797 0.220 -35.316 1.00 41.84 807 A 1 ATOM 6556 C C . SER A 0 807 . 28.608 1.686 -34.926 1.00 41.84 807 A 1 ATOM 6557 C CB . SER A 0 807 . 27.755 -0.703 -34.661 1.00 41.84 807 A 1 ATOM 6558 O O . SER A 0 807 . 28.445 1.971 -33.747 1.00 41.84 807 A 1 ATOM 6559 O OG . SER A 0 807 . 26.444 -0.466 -35.165 1.00 41.84 807 A 1 ATOM 6560 N N . GLY A 0 808 . 28.621 2.605 -35.896 1.00 50.38 808 A 1 ATOM 6561 C CA . GLY A 0 808 . 28.608 4.067 -35.700 1.00 50.38 808 A 1 ATOM 6562 C C . GLY A 0 808 . 27.382 4.686 -35.009 1.00 50.38 808 A 1 ATOM 6563 O O . GLY A 0 808 . 27.208 5.894 -35.101 1.00 50.38 808 A 1 ATOM 6564 N N . ALA A 0 809 . 26.539 3.908 -34.327 1.00 58.67 809 A 1 ATOM 6565 C CA . ALA A 0 809 . 25.362 4.405 -33.616 1.00 58.67 809 A 1 ATOM 6566 C C . ALA A 0 809 . 25.764 5.274 -32.413 1.00 58.67 809 A 1 ATOM 6567 C CB . ALA A 0 809 . 24.500 3.211 -33.185 1.00 58.67 809 A 1 ATOM 6568 O O . ALA A 0 809 . 26.718 4.956 -31.700 1.00 58.67 809 A 1 ATOM 6569 N N . VAL A 0 810 . 25.025 6.362 -32.178 1.00 67.47 810 A 1 ATOM 6570 C CA . VAL A 0 810 . 25.324 7.316 -31.094 1.00 67.47 810 A 1 ATOM 6571 C C . VAL A 0 810 . 25.142 6.695 -29.704 1.00 67.47 810 A 1 ATOM 6572 C CB . VAL A 0 810 . 24.456 8.583 -31.245 1.00 67.47 810 A 1 ATOM 6573 O O . VAL A 0 810 . 25.894 7.016 -28.782 1.00 67.47 810 A 1 ATOM 6574 C CG1 . VAL A 0 810 . 24.669 9.564 -30.084 1.00 67.47 810 A 1 ATOM 6575 C CG2 . VAL A 0 810 . 24.793 9.312 -32.552 1.00 67.47 810 A 1 ATOM 6576 N N . TRP A 0 811 . 24.166 5.798 -29.555 1.00 73.54 811 A 1 ATOM 6577 C CA . TRP A 0 811 . 23.823 5.157 -28.286 1.00 73.54 811 A 1 ATOM 6578 C C . TRP A 0 811 . 24.103 3.649 -28.329 1.00 73.54 811 A 1 ATOM 6579 C CB . TRP A 0 811 . 22.361 5.453 -27.931 1.00 73.54 811 A 1 ATOM 6580 O O . TRP A 0 811 . 23.942 3.022 -29.381 1.00 73.54 811 A 1 ATOM 6581 C CG . TRP A 0 811 . 21.990 6.903 -27.968 1.00 73.54 811 A 1 ATOM 6582 C CD1 . TRP A 0 811 . 22.564 7.890 -27.240 1.00 73.54 811 A 1 ATOM 6583 C CD2 . TRP A 0 811 . 21.013 7.560 -28.831 1.00 73.54 811 A 1 ATOM 6584 C CE2 . TRP A 0 811 . 21.077 8.965 -28.589 1.00 73.54 811 A 1 ATOM 6585 C CE3 . TRP A 0 811 . 20.101 7.111 -29.811 1.00 73.54 811 A 1 ATOM 6586 N NE1 . TRP A 0 811 . 22.016 9.106 -27.591 1.00 73.54 811 A 1 ATOM 6587 C CH2 . TRP A 0 811 . 19.453 9.406 -30.318 1.00 73.54 811 A 1 ATOM 6588 C CZ2 . TRP A 0 811 . 20.309 9.883 -29.315 1.00 73.54 811 A 1 ATOM 6589 C CZ3 . TRP A 0 811 . 19.319 8.024 -30.541 1.00 73.54 811 A 1 ATOM 6590 N N . PRO A 0 812 . 24.504 3.036 -27.199 1.00 66.72 812 A 1 ATOM 6591 C CA . PRO A 0 812 . 24.717 1.598 -27.137 1.00 66.72 812 A 1 ATOM 6592 C C . PRO A 0 812 . 23.419 0.851 -27.464 1.00 66.72 812 A 1 ATOM 6593 C CB . PRO A 0 812 . 25.235 1.307 -25.725 1.00 66.72 812 A 1 ATOM 6594 O O . PRO A 0 812 . 22.350 1.153 -26.932 1.00 66.72 812 A 1 ATOM 6595 C CG . PRO A 0 812 . 24.719 2.484 -24.897 1.00 66.72 812 A 1 ATOM 6596 C CD . PRO A 0 812 . 24.705 3.642 -25.892 1.00 66.72 812 A 1 ATOM 6597 N N . LYS A 0 813 . 23.521 -0.140 -28.353 1.00 71.19 813 A 1 ATOM 6598 C CA . LYS A 0 813 . 22.411 -1.042 -28.680 1.00 71.19 813 A 1 ATOM 6599 C C . LYS A 0 813 . 22.088 -1.931 -27.472 1.00 71.19 813 A 1 ATOM 6600 C CB . LYS A 0 813 . 22.740 -1.857 -29.944 1.00 71.19 813 A 1 ATOM 6601 O O . LYS A 0 813 . 22.972 -2.226 -26.668 1.00 71.19 813 A 1 ATOM 6602 C CG . LYS A 0 813 . 22.795 -0.964 -31.196 1.00 71.19 813 A 1 ATOM 6603 C CD . LYS A 0 813 . 23.162 -1.753 -32.461 1.00 71.19 813 A 1 ATOM 6604 C CE . LYS A 0 813 . 23.071 -0.818 -33.675 1.00 71.19 813 A 1 ATOM 6605 N NZ . LYS A 0 813 . 23.578 -1.445 -34.923 1.00 71.19 813 A 1 ATOM 6606 N N . GLY A 0 814 . 20.833 -2.371 -27.367 1.00 78.66 814 A 1 ATOM 6607 C CA . GLY A 0 814 . 20.395 -3.281 -26.306 1.00 78.66 814 A 1 ATOM 6608 C C . GLY A 0 814 . 21.147 -4.617 -26.318 1.00 78.66 814 A 1 ATOM 6609 O O . GLY A 0 814 . 21.775 -4.995 -27.311 1.00 78.66 814 A 1 ATOM 6610 N N . ALA A 0 815 . 21.084 -5.356 -25.211 1.00 86.96 815 A 1 ATOM 6611 C CA . ALA A 0 815 . 21.692 -6.680 -25.124 1.00 86.96 815 A 1 ATOM 6612 C C . ALA A 0 815 . 20.885 -7.728 -25.917 1.00 86.96 815 A 1 ATOM 6613 C CB . ALA A 0 815 . 21.848 -7.059 -23.646 1.00 86.96 815 A 1 ATOM 6614 O O . ALA A 0 815 . 19.654 -7.704 -25.926 1.00 86.96 815 A 1 ATOM 6615 N N . ARG A 0 816 . 21.567 -8.695 -26.543 1.00 92.32 816 A 1 ATOM 6616 C CA . ARG A 0 816 . 20.937 -9.915 -27.079 1.00 92.32 816 A 1 ATOM 6617 C C . ARG A 0 816 . 20.549 -10.825 -25.919 1.00 92.32 816 A 1 ATOM 6618 C CB . ARG A 0 816 . 21.877 -10.657 -28.038 1.00 92.32 816 A 1 ATOM 6619 O O . ARG A 0 816 . 21.430 -11.384 -25.258 1.00 92.32 816 A 1 ATOM 6620 C CG . ARG A 0 816 . 22.182 -9.862 -29.314 1.00 92.32 816 A 1 ATOM 6621 C CD . ARG A 0 816 . 22.951 -10.724 -30.330 1.00 92.32 816 A 1 ATOM 6622 N NE . ARG A 0 816 . 24.212 -11.267 -29.782 1.00 92.32 816 A 1 ATOM 6623 N NH1 . ARG A 0 816 . 25.494 -9.359 -29.897 1.00 92.32 816 A 1 ATOM 6624 N NH2 . ARG A 0 816 . 26.330 -11.240 -29.010 1.00 92.32 816 A 1 ATOM 6625 C CZ . ARG A 0 816 . 25.338 -10.614 -29.574 1.00 92.32 816 A 1 ATOM 6626 N N . VAL A 0 817 . 19.253 -10.987 -25.683 1.00 94.79 817 A 1 ATOM 6627 C CA . VAL A 0 817 . 18.731 -11.705 -24.514 1.00 94.79 817 A 1 ATOM 6628 C C . VAL A 0 817 . 18.245 -13.092 -24.915 1.00 94.79 817 A 1 ATOM 6629 C CB . VAL A 0 817 . 17.621 -10.900 -23.809 1.00 94.79 817 A 1 ATOM 6630 O O . VAL A 0 817 . 17.466 -13.234 -25.854 1.00 94.79 817 A 1 ATOM 6631 C CG1 . VAL A 0 817 . 17.140 -11.624 -22.548 1.00 94.79 817 A 1 ATOM 6632 C CG2 . VAL A 0 817 . 18.116 -9.509 -23.399 1.00 94.79 817 A 1 ATOM 6633 N N . LEU A 0 818 . 18.687 -14.118 -24.189 1.00 96.54 818 A 1 ATOM 6634 C CA . LEU A 0 818 . 18.031 -15.422 -24.183 1.00 96.54 818 A 1 ATOM 6635 C C . LEU A 0 818 . 17.024 -15.441 -23.033 1.00 96.54 818 A 1 ATOM 6636 C CB . LEU A 0 818 . 19.089 -16.526 -24.044 1.00 96.54 818 A 1 ATOM 6637 O O . LEU A 0 818 . 17.425 -15.402 -21.876 1.00 96.54 818 A 1 ATOM 6638 C CG . LEU A 0 818 . 18.497 -17.942 -23.948 1.00 96.54 818 A 1 ATOM 6639 C CD1 . LEU A 0 818 . 17.763 -18.322 -25.230 1.00 96.54 818 A 1 ATOM 6640 C CD2 . LEU A 0 818 . 19.625 -18.948 -23.744 1.00 96.54 818 A 1 ATOM 6641 N N . SER A 0 819 . 15.735 -15.494 -23.337 1.00 97.12 819 A 1 ATOM 6642 C CA . SER A 0 819 . 14.674 -15.494 -22.331 1.00 97.12 819 A 1 ATOM 6643 C C . SER A 0 819 . 14.028 -16.863 -22.205 1.00 97.12 819 A 1 ATOM 6644 C CB . SER A 0 819 . 13.637 -14.439 -22.683 1.00 97.12 819 A 1 ATOM 6645 O O . SER A 0 819 . 13.744 -17.493 -23.222 1.00 97.12 819 A 1 ATOM 6646 O OG . SER A 0 819 . 12.647 -14.426 -21.687 1.00 97.12 819 A 1 ATOM 6647 N N . LEU A 0 820 . 13.795 -17.327 -20.978 1.00 96.80 820 A 1 ATOM 6648 C CA . LEU A 0 820 . 13.131 -18.589 -20.679 1.00 96.80 820 A 1 ATOM 6649 C C . LEU A 0 820 . 11.891 -18.336 -19.822 1.00 96.80 820 A 1 ATOM 6650 C CB . LEU A 0 820 . 14.088 -19.581 -19.992 1.00 96.80 820 A 1 ATOM 6651 O O . LEU A 0 820 . 12.006 -17.875 -18.688 1.00 96.80 820 A 1 ATOM 6652 C CG . LEU A 0 820 . 15.295 -20.000 -20.853 1.00 96.80 820 A 1 ATOM 6653 C CD1 . LEU A 0 820 . 16.518 -19.126 -20.597 1.00 96.80 820 A 1 ATOM 6654 C CD2 . LEU A 0 820 . 15.712 -21.436 -20.529 1.00 96.80 820 A 1 ATOM 6655 N N . ALA A 0 821 . 10.719 -18.699 -20.340 1.00 95.84 821 A 1 ATOM 6656 C CA . ALA A 0 821 . 9.488 -18.770 -19.557 1.00 95.84 821 A 1 ATOM 6657 C C . ALA A 0 821 . 9.192 -20.222 -19.177 1.00 95.84 821 A 1 ATOM 6658 C CB . ALA A 0 821 . 8.336 -18.120 -20.319 1.00 95.84 821 A 1 ATOM 6659 O O . ALA A 0 821 . 9.403 -21.146 -19.973 1.00 95.84 821 A 1 ATOM 6660 N N . LEU A 0 822 . 8.709 -20.420 -17.954 1.00 93.73 822 A 1 ATOM 6661 C CA . LEU A 0 822 . 8.453 -21.729 -17.374 1.00 93.73 822 A 1 ATOM 6662 C C . LEU A 0 822 . 6.955 -21.924 -17.205 1.00 93.73 822 A 1 ATOM 6663 C CB . LEU A 0 822 . 9.152 -21.895 -16.014 1.00 93.73 822 A 1 ATOM 6664 O O . LEU A 0 822 . 6.242 -21.019 -16.793 1.00 93.73 822 A 1 ATOM 6665 C CG . LEU A 0 822 . 10.684 -21.780 -16.041 1.00 93.73 822 A 1 ATOM 6666 C CD1 . LEU A 0 822 . 11.164 -20.340 -16.186 1.00 93.73 822 A 1 ATOM 6667 C CD2 . LEU A 0 822 . 11.252 -22.337 -14.738 1.00 93.73 822 A 1 ATOM 6668 N N . LYS A 0 823 . 6.498 -23.141 -17.480 1.00 90.68 823 A 1 ATOM 6669 C CA . LYS A 0 823 . 5.189 -23.622 -17.069 1.00 90.68 823 A 1 ATOM 6670 C C . LYS A 0 823 . 5.398 -24.818 -16.153 1.00 90.68 823 A 1 ATOM 6671 C CB . LYS A 0 823 . 4.344 -23.917 -18.311 1.00 90.68 823 A 1 ATOM 6672 O O . LYS A 0 823 . 5.860 -25.873 -16.597 1.00 90.68 823 A 1 ATOM 6673 C CG . LYS A 0 823 . 2.936 -24.317 -17.880 1.00 90.68 823 A 1 ATOM 6674 C CD . LYS A 0 823 . 1.990 -24.589 -19.055 1.00 90.68 823 A 1 ATOM 6675 C CE . LYS A 0 823 . 0.664 -24.899 -18.364 1.00 90.68 823 A 1 ATOM 6676 N NZ . LYS A 0 823 . -0.312 -25.659 -19.169 1.00 90.68 823 A 1 ATOM 6677 N N . ASN A 0 824 . 5.099 -24.629 -14.872 1.00 84.79 824 A 1 ATOM 6678 C CA . ASN A 0 824 . 5.217 -25.665 -13.859 1.00 84.79 824 A 1 ATOM 6679 C C . ASN A 0 824 . 3.878 -26.393 -13.686 1.00 84.79 824 A 1 ATOM 6680 C CB . ASN A 0 824 . 5.713 -25.024 -12.556 1.00 84.79 824 A 1 ATOM 6681 O O . ASN A 0 824 . 2.891 -25.789 -13.294 1.00 84.79 824 A 1 ATOM 6682 C CG . ASN A 0 824 . 5.919 -26.058 -11.470 1.00 84.79 824 A 1 ATOM 6683 N ND2 . ASN A 0 824 . 5.745 -25.690 -10.225 1.00 84.79 824 A 1 ATOM 6684 O OD1 . ASN A 0 824 . 6.278 -27.200 -11.720 1.00 84.79 824 A 1 ATOM 6685 N N . GLU A 0 825 . 3.871 -27.693 -13.959 1.00 82.67 825 A 1 ATOM 6686 C CA . GLU A 0 825 . 2.710 -28.575 -13.792 1.00 82.67 825 A 1 ATOM 6687 C C . GLU A 0 825 . 3.062 -29.683 -12.788 1.00 82.67 825 A 1 ATOM 6688 C CB . GLU A 0 825 . 2.329 -29.169 -15.159 1.00 82.67 825 A 1 ATOM 6689 O O . GLU A 0 825 . 4.233 -30.081 -12.682 1.00 82.67 825 A 1 ATOM 6690 C CG . GLU A 0 825 . 1.704 -28.152 -16.138 1.00 82.67 825 A 1 ATOM 6691 C CD . GLU A 0 825 . 0.189 -27.938 -15.985 1.00 82.67 825 A 1 ATOM 6692 O OE1 . GLU A 0 825 . -0.333 -27.086 -16.748 1.00 82.67 825 A 1 ATOM 6693 O OE2 . GLU A 0 825 . -0.447 -28.717 -15.245 1.00 82.67 825 A 1 ATOM 6694 N N . ASP A 0 826 . 2.058 -30.207 -12.079 1.00 75.73 826 A 1 ATOM 6695 C CA . ASP A 0 826 . 2.238 -31.305 -11.116 1.00 75.73 826 A 1 ATOM 6696 C C . ASP A 0 826 . 2.832 -32.547 -11.789 1.00 75.73 826 A 1 ATOM 6697 C CB . ASP A 0 826 . 0.887 -31.674 -10.482 1.00 75.73 826 A 1 ATOM 6698 O O . ASP A 0 826 . 3.757 -33.185 -11.271 1.00 75.73 826 A 1 ATOM 6699 C CG . ASP A 0 826 . 0.411 -30.674 -9.429 1.00 75.73 826 A 1 ATOM 6700 O OD1 . ASP A 0 826 . 1.279 -29.965 -8.870 1.00 75.73 826 A 1 ATOM 6701 O OD2 . ASP A 0 826 . -0.805 -30.696 -9.158 1.00 75.73 826 A 1 ATOM 6702 N N . ASP A 0 827 . 2.358 -32.849 -13.002 1.00 77.09 827 A 1 ATOM 6703 C CA . ASP A 0 827 . 3.007 -33.826 -13.860 1.00 77.09 827 A 1 ATOM 6704 C C . ASP A 0 827 . 4.241 -33.201 -14.521 1.00 77.09 827 A 1 ATOM 6705 C CB . ASP A 0 827 . 2.031 -34.436 -14.875 1.00 77.09 827 A 1 ATOM 6706 O O . ASP A 0 827 . 4.161 -32.395 -15.453 1.00 77.09 827 A 1 ATOM 6707 C CG . ASP A 0 827 . 2.648 -35.626 -15.628 1.00 77.09 827 A 1 ATOM 6708 O OD1 . ASP A 0 827 . 3.861 -35.911 -15.441 1.00 77.09 827 A 1 ATOM 6709 O OD2 . ASP A 0 827 . 1.914 -36.237 -16.434 1.00 77.09 827 A 1 ATOM 6710 N N . SER A 0 828 . 5.417 -33.639 -14.067 1.00 74.00 828 A 1 ATOM 6711 C CA . SER A 0 828 . 6.711 -33.242 -14.633 1.00 74.00 828 A 1 ATOM 6712 C C . SER A 0 828 . 6.825 -33.441 -16.150 1.00 74.00 828 A 1 ATOM 6713 C CB . SER A 0 828 . 7.837 -34.006 -13.937 1.00 74.00 828 A 1 ATOM 6714 O O . SER A 0 828 . 7.662 -32.790 -16.764 1.00 74.00 828 A 1 ATOM 6715 O OG . SER A 0 828 . 7.710 -35.405 -14.131 1.00 74.00 828 A 1 ATOM 6716 N N . ARG A 0 829 . 5.999 -34.303 -16.765 1.00 73.61 829 A 1 ATOM 6717 C CA . ARG A 0 829 . 5.960 -34.507 -18.224 1.00 73.61 829 A 1 ATOM 6718 C C . ARG A 0 829 . 5.205 -33.413 -18.979 1.00 73.61 829 A 1 ATOM 6719 C CB . ARG A 0 829 . 5.313 -35.862 -18.530 1.00 73.61 829 A 1 ATOM 6720 O O . ARG A 0 829 . 5.462 -33.222 -20.162 1.00 73.61 829 A 1 ATOM 6721 C CG . ARG A 0 829 . 6.163 -37.033 -18.033 1.00 73.61 829 A 1 ATOM 6722 C CD . ARG A 0 829 . 5.423 -38.341 -18.298 1.00 73.61 829 A 1 ATOM 6723 N NE . ARG A 0 829 . 6.261 -39.505 -17.960 1.00 73.61 829 A 1 ATOM 6724 N NH1 . ARG A 0 829 . 4.654 -41.090 -18.331 1.00 73.61 829 A 1 ATOM 6725 N NH2 . ARG A 0 829 . 6.702 -41.724 -17.686 1.00 73.61 829 A 1 ATOM 6726 C CZ . ARG A 0 829 . 5.871 -40.765 -17.990 1.00 73.61 829 A 1 ATOM 6727 N N . LYS A 0 830 . 4.277 -32.719 -18.313 1.00 81.87 830 A 1 ATOM 6728 C CA . LYS A 0 830 . 3.532 -31.572 -18.861 1.00 81.87 830 A 1 ATOM 6729 C C . LYS A 0 830 . 4.251 -30.245 -18.627 1.00 81.87 830 A 1 ATOM 6730 C CB . LYS A 0 830 . 2.134 -31.508 -18.233 1.00 81.87 830 A 1 ATOM 6731 O O . LYS A 0 830 . 3.923 -29.248 -19.264 1.00 81.87 830 A 1 ATOM 6732 C CG . LYS A 0 830 . 1.255 -32.723 -18.559 1.00 81.87 830 A 1 ATOM 6733 C CD . LYS A 0 830 . -0.135 -32.496 -17.953 1.00 81.87 830 A 1 ATOM 6734 C CE . LYS A 0 830 . -1.058 -33.693 -18.194 1.00 81.87 830 A 1 ATOM 6735 N NZ . LYS A 0 830 . -2.402 -33.433 -17.617 1.00 81.87 830 A 1 ATOM 6736 N N . SER A 0 831 . 5.220 -30.236 -17.711 1.00 85.78 831 A 1 ATOM 6737 C CA . SER A 0 831 . 6.068 -29.076 -17.460 1.00 85.78 831 A 1 ATOM 6738 C C . SER A 0 831 . 6.865 -28.728 -18.721 1.00 85.78 831 A 1 ATOM 6739 C CB . SER A 0 831 . 7.019 -29.354 -16.296 1.00 85.78 831 A 1 ATOM 6740 O O . SER A 0 831 . 7.457 -29.603 -19.351 1.00 85.78 831 A 1 ATOM 6741 O OG . SER A 0 831 . 6.328 -29.551 -15.072 1.00 85.78 831 A 1 ATOM 6742 N N . MET A 0 832 . 6.897 -27.448 -19.079 1.00 91.81 832 A 1 ATOM 6743 C CA . MET A 0 832 . 7.552 -26.973 -20.298 1.00 91.81 832 A 1 ATOM 6744 C C . MET A 0 832 . 8.362 -25.715 -20.006 1.00 91.81 832 A 1 ATOM 6745 C CB . MET A 0 832 . 6.506 -26.738 -21.402 1.00 91.81 832 A 1 ATOM 6746 O O . MET A 0 832 . 7.971 -24.883 -19.190 1.00 91.81 832 A 1 ATOM 6747 C CG . MET A 0 832 . 7.144 -26.406 -22.761 1.00 91.81 832 A 1 ATOM 6748 S SD . MET A 0 832 . 5.986 -26.010 -24.098 1.00 91.81 832 A 1 ATOM 6749 C CE . MET A 0 832 . 5.093 -27.578 -24.230 1.00 91.81 832 A 1 ATOM 6750 N N . VAL A 0 833 . 9.485 -25.563 -20.701 1.00 94.26 833 A 1 ATOM 6751 C CA . VAL A 0 833 . 10.266 -24.328 -20.741 1.00 94.26 833 A 1 ATOM 6752 C C . VAL A 0 833 . 10.354 -23.873 -22.187 1.00 94.26 833 A 1 ATOM 6753 C CB . VAL A 0 833 . 11.663 -24.512 -20.133 1.00 94.26 833 A 1 ATOM 6754 O O . VAL A 0 833 . 10.820 -24.623 -23.046 1.00 94.26 833 A 1 ATOM 6755 C CG1 . VAL A 0 833 . 12.430 -23.190 -20.084 1.00 94.26 833 A 1 ATOM 6756 C CG2 . VAL A 0 833 . 11.576 -25.057 -18.709 1.00 94.26 833 A 1 ATOM 6757 N N . THR A 0 834 . 9.919 -22.648 -22.456 1.00 95.71 834 A 1 ATOM 6758 C CA . THR A 0 834 . 10.062 -22.030 -23.779 1.00 95.71 834 A 1 ATOM 6759 C C . THR A 0 834 . 11.210 -21.045 -23.730 1.00 95.71 834 A 1 ATOM 6760 C CB . THR A 0 834 . 8.776 -21.334 -24.227 1.00 95.71 834 A 1 ATOM 6761 O O . THR A 0 834 . 11.177 -20.115 -22.928 1.00 95.71 834 A 1 ATOM 6762 C CG2 . THR A 0 834 . 8.877 -20.817 -25.659 1.00 95.71 834 A 1 ATOM 6763 O OG1 . THR A 0 834 . 7.733 -22.272 -24.198 1.00 95.71 834 A 1 ATOM 6764 N N . ALA A 0 835 . 12.221 -21.255 -24.571 1.00 96.17 835 A 1 ATOM 6765 C CA . ALA A 0 835 . 13.347 -20.346 -24.714 1.00 96.17 835 A 1 ATOM 6766 C C . ALA A 0 835 . 13.226 -19.532 -26.003 1.00 96.17 835 A 1 ATOM 6767 C CB . ALA A 0 835 . 14.664 -21.116 -24.664 1.00 96.17 835 A 1 ATOM 6768 O O . ALA A 0 835 . 12.947 -20.088 -27.066 1.00 96.17 835 A 1 ATOM 6769 N N . VAL A 0 836 . 13.495 -18.234 -25.915 1.00 96.90 836 A 1 ATOM 6770 C CA . VAL A 0 836 . 13.455 -17.285 -27.030 1.00 96.90 836 A 1 ATOM 6771 C C . VAL A 0 836 . 14.758 -16.525 -27.089 1.00 96.90 836 A 1 ATOM 6772 C CB . VAL A 0 836 . 12.302 -16.282 -26.880 1.00 96.90 836 A 1 ATOM 6773 O O . VAL A 0 836 . 15.186 -15.943 -26.094 1.00 96.90 836 A 1 ATOM 6774 C CG1 . VAL A 0 836 . 12.213 -15.347 -28.090 1.00 96.90 836 A 1 ATOM 6775 C CG2 . VAL A 0 836 . 10.993 -17.042 -26.793 1.00 96.90 836 A 1 ATOM 6776 N N . GLN A 0 837 . 15.370 -16.491 -28.265 1.00 96.54 837 A 1 ATOM 6777 C CA . GLN A 0 837 . 16.457 -15.569 -28.538 1.00 96.54 837 A 1 ATOM 6778 C C . GLN A 0 837 . 15.881 -14.262 -29.081 1.00 96.54 837 A 1 ATOM 6779 C CB . GLN A 0 837 . 17.441 -16.210 -29.521 1.00 96.54 837 A 1 ATOM 6780 O O . GLN A 0 837 . 15.303 -14.244 -30.169 1.00 96.54 837 A 1 ATOM 6781 C CG . GLN A 0 837 . 18.617 -15.269 -29.811 1.00 96.54 837 A 1 ATOM 6782 C CD . GLN A 0 837 . 19.487 -15.031 -28.578 1.00 96.54 837 A 1 ATOM 6783 N NE2 . GLN A 0 837 . 19.710 -13.798 -28.184 1.00 96.54 837 A 1 ATOM 6784 O OE1 . GLN A 0 837 . 19.960 -15.948 -27.923 1.00 96.54 837 A 1 ATOM 6785 N N . LEU A 0 838 . 16.099 -13.171 -28.351 1.00 95.31 838 A 1 ATOM 6786 C CA . LEU A 0 838 . 15.845 -11.816 -28.826 1.00 95.31 838 A 1 ATOM 6787 C C . LEU A 0 838 . 17.130 -11.183 -29.365 1.00 95.31 838 A 1 ATOM 6788 C CB . LEU A 0 838 . 15.207 -10.960 -27.721 1.00 95.31 838 A 1 ATOM 6789 O O . LEU A 0 838 . 18.229 -11.414 -28.839 1.00 95.31 838 A 1 ATOM 6790 C CG . LEU A 0 838 . 13.865 -11.491 -27.185 1.00 95.31 838 A 1 ATOM 6791 C CD1 . LEU A 0 838 . 13.363 -10.534 -26.113 1.00 95.31 838 A 1 ATOM 6792 C CD2 . LEU A 0 838 . 12.781 -11.603 -28.259 1.00 95.31 838 A 1 ATOM 6793 N N . ASP A 0 839 . 16.995 -10.390 -30.422 1.00 92.61 839 A 1 ATOM 6794 C CA . ASP A 0 839 . 18.066 -9.525 -30.918 1.00 92.61 839 A 1 ATOM 6795 C C . ASP A 0 839 . 18.257 -8.297 -30.004 1.00 92.61 839 A 1 ATOM 6796 C CB . ASP A 0 839 . 17.799 -9.164 -32.389 1.00 92.61 839 A 1 ATOM 6797 O O . ASP A 0 839 . 17.661 -8.218 -28.938 1.00 92.61 839 A 1 ATOM 6798 C CG . ASP A 0 839 . 16.791 -8.030 -32.596 1.00 92.61 839 A 1 ATOM 6799 O OD1 . ASP A 0 839 . 16.068 -7.681 -31.638 1.00 92.61 839 A 1 ATOM 6800 O OD2 . ASP A 0 839 . 16.861 -7.412 -33.672 1.00 92.61 839 A 1 ATOM 6801 N N . CYS A 0 840 . 19.096 -7.329 -30.381 1.00 89.70 840 A 1 ATOM 6802 C CA . CYS A 0 840 . 19.310 -6.114 -29.581 1.00 89.70 840 A 1 ATOM 6803 C C . CYS A 0 840 . 18.147 -5.102 -29.616 1.00 89.70 840 A 1 ATOM 6804 C CB . CYS A 0 840 . 20.618 -5.452 -30.029 1.00 89.70 840 A 1 ATOM 6805 O O . CYS A 0 840 . 18.161 -4.149 -28.832 1.00 89.70 840 A 1 ATOM 6806 S SG . CYS A 0 840 . 20.648 -5.151 -31.821 1.00 89.70 840 A 1 ATOM 6807 N N . ASN A 0 841 . 17.174 -5.284 -30.512 1.00 88.81 841 A 1 ATOM 6808 C CA . ASN A 0 841 . 16.033 -4.391 -30.697 1.00 88.81 841 A 1 ATOM 6809 C C . ASN A 0 841 . 14.741 -4.923 -30.064 1.00 88.81 841 A 1 ATOM 6810 C CB . ASN A 0 841 . 15.837 -4.141 -32.196 1.00 88.81 841 A 1 ATOM 6811 O O . ASN A 0 841 . 13.798 -4.147 -29.948 1.00 88.81 841 A 1 ATOM 6812 C CG . ASN A 0 841 . 16.998 -3.409 -32.836 1.00 88.81 841 A 1 ATOM 6813 N ND2 . ASN A 0 841 . 17.417 -3.860 -33.994 1.00 88.81 841 A 1 ATOM 6814 O OD1 . ASN A 0 841 . 17.550 -2.450 -32.310 1.00 88.81 841 A 1 ATOM 6815 N N . GLY A 0 842 . 14.706 -6.194 -29.648 1.00 90.44 842 A 1 ATOM 6816 C CA . GLY A 0 842 . 13.538 -6.852 -29.051 1.00 90.44 842 A 1 ATOM 6817 C C . GLY A 0 842 . 12.732 -7.703 -30.037 1.00 90.44 842 A 1 ATOM 6818 O O . GLY A 0 842 . 11.583 -8.068 -29.756 1.00 90.44 842 A 1 ATOM 6819 N N . GLU A 0 843 . 13.305 -8.019 -31.199 1.00 92.08 843 A 1 ATOM 6820 C CA . GLU A 0 843 . 12.724 -8.905 -32.204 1.00 92.08 843 A 1 ATOM 6821 C C . GLU A 0 843 . 13.112 -10.365 -31.960 1.00 92.08 843 A 1 ATOM 6822 C CB . GLU A 0 843 . 13.106 -8.474 -33.626 1.00 92.08 843 A 1 ATOM 6823 O O . GLU A 0 843 . 14.190 -10.682 -31.454 1.00 92.08 843 A 1 ATOM 6824 C CG . GLU A 0 843 . 12.635 -7.046 -33.926 1.00 92.08 843 A 1 ATOM 6825 C CD . GLU A 0 843 . 12.702 -6.682 -35.413 1.00 92.08 843 A 1 ATOM 6826 O OE1 . GLU A 0 843 . 11.954 -5.742 -35.772 1.00 92.08 843 A 1 ATOM 6827 O OE2 . GLU A 0 843 . 13.468 -7.310 -36.175 1.00 92.08 843 A 1 ATOM 6828 N N . VAL A 0 844 . 12.210 -11.273 -32.329 1.00 94.37 844 A 1 ATOM 6829 C CA . VAL A 0 844 . 12.390 -12.715 -32.139 1.00 94.37 844 A 1 ATOM 6830 C C . VAL A 0 844 . 13.269 -13.275 -33.253 1.00 94.37 844 A 1 ATOM 6831 C CB . VAL A 0 844 . 11.028 -13.431 -32.084 1.00 94.37 844 A 1 ATOM 6832 O O . VAL A 0 844 . 12.865 -13.282 -34.413 1.00 94.37 844 A 1 ATOM 6833 C CG1 . VAL A 0 844 . 11.198 -14.943 -31.887 1.00 94.37 844 A 1 ATOM 6834 C CG2 . VAL A 0 844 . 10.178 -12.889 -30.929 1.00 94.37 844 A 1 ATOM 6835 N N . VAL A 0 845 . 14.451 -13.784 -32.898 1.00 94.38 845 A 1 ATOM 6836 C CA . VAL A 0 845 . 15.389 -14.413 -33.845 1.00 94.38 845 A 1 ATOM 6837 C C . VAL A 0 845 . 15.057 -15.891 -34.049 1.00 94.38 845 A 1 ATOM 6838 C CB . VAL A 0 845 . 16.846 -14.261 -33.359 1.00 94.38 845 A 1 ATOM 6839 O O . VAL A 0 845 . 15.040 -16.385 -35.174 1.00 94.38 845 A 1 ATOM 6840 C CG1 . VAL A 0 845 . 17.855 -14.888 -34.330 1.00 94.38 845 A 1 ATOM 6841 C CG2 . VAL A 0 845 . 17.231 -12.789 -33.184 1.00 94.38 845 A 1 ATOM 6842 N N . ASP A 0 846 . 14.849 -16.617 -32.952 1.00 95.45 846 A 1 ATOM 6843 C CA . ASP A 0 846 . 14.617 -18.065 -32.934 1.00 95.45 846 A 1 ATOM 6844 C C . ASP A 0 846 . 14.014 -18.461 -31.575 1.00 95.45 846 A 1 ATOM 6845 C CB . ASP A 0 846 . 15.966 -18.776 -33.172 1.00 95.45 846 A 1 ATOM 6846 O O . ASP A 0 846 . 14.206 -17.753 -30.580 1.00 95.45 846 A 1 ATOM 6847 C CG . ASP A 0 846 . 15.898 -20.216 -33.699 1.00 95.45 846 A 1 ATOM 6848 O OD1 . ASP A 0 846 . 14.792 -20.782 -33.773 1.00 95.45 846 A 1 ATOM 6849 O OD2 . ASP A 0 846 . 17.000 -20.761 -34.010 1.00 95.45 846 A 1 ATOM 6850 N N . PHE A 0 847 . 13.315 -19.594 -31.502 1.00 95.44 847 A 1 ATOM 6851 C CA . PHE A 0 847 . 12.743 -20.105 -30.253 1.00 95.44 847 A 1 ATOM 6852 C C . PHE A 0 847 . 12.718 -21.636 -30.214 1.00 95.44 847 A 1 ATOM 6853 C CB . PHE A 0 847 . 11.344 -19.515 -30.003 1.00 95.44 847 A 1 ATOM 6854 O O . PHE A 0 847 . 12.653 -22.308 -31.242 1.00 95.44 847 A 1 ATOM 6855 C CG . PHE A 0 847 . 10.291 -19.897 -31.026 1.00 95.44 847 A 1 ATOM 6856 C CD1 . PHE A 0 847 . 10.061 -19.067 -32.138 1.00 95.44 847 A 1 ATOM 6857 C CD2 . PHE A 0 847 . 9.548 -21.085 -30.876 1.00 95.44 847 A 1 ATOM 6858 C CE1 . PHE A 0 847 . 9.099 -19.421 -33.100 1.00 95.44 847 A 1 ATOM 6859 C CE2 . PHE A 0 847 . 8.601 -21.449 -31.851 1.00 95.44 847 A 1 ATOM 6860 C CZ . PHE A 0 847 . 8.372 -20.615 -32.958 1.00 95.44 847 A 1 ATOM 6861 N N . LEU A 0 848 . 12.751 -22.204 -29.008 1.00 95.17 848 A 1 ATOM 6862 C CA . LEU A 0 848 . 12.681 -23.645 -28.772 1.00 95.17 848 A 1 ATOM 6863 C C . LEU A 0 848 . 11.817 -23.970 -27.554 1.00 95.17 848 A 1 ATOM 6864 C CB . LEU A 0 848 . 14.095 -24.227 -28.579 1.00 95.17 848 A 1 ATOM 6865 O O . LEU A 0 848 . 11.826 -23.255 -26.556 1.00 95.17 848 A 1 ATOM 6866 C CG . LEU A 0 848 . 14.956 -24.331 -29.851 1.00 95.17 848 A 1 ATOM 6867 C CD1 . LEU A 0 848 . 16.316 -24.913 -29.460 1.00 95.17 848 A 1 ATOM 6868 C CD2 . LEU A 0 848 . 14.355 -25.272 -30.900 1.00 95.17 848 A 1 ATOM 6869 N N . HIS A 0 849 . 11.129 -25.108 -27.626 1.00 94.07 849 A 1 ATOM 6870 C CA . HIS A 0 849 . 10.361 -25.677 -26.521 1.00 94.07 849 A 1 ATOM 6871 C C . HIS A 0 849 . 11.094 -26.897 -25.954 1.00 94.07 849 A 1 ATOM 6872 C CB . HIS A 0 849 . 8.946 -26.037 -26.995 1.00 94.07 849 A 1 ATOM 6873 O O . HIS A 0 849 . 11.496 -27.800 -26.703 1.00 94.07 849 A 1 ATOM 6874 C CG . HIS A 0 849 . 8.194 -24.878 -27.601 1.00 94.07 849 A 1 ATOM 6875 C CD2 . HIS A 0 849 . 7.399 -23.983 -26.936 1.00 94.07 849 A 1 ATOM 6876 N ND1 . HIS A 0 849 . 8.143 -24.542 -28.938 1.00 94.07 849 A 1 ATOM 6877 C CE1 . HIS A 0 849 . 7.338 -23.475 -29.066 1.00 94.07 849 A 1 ATOM 6878 N NE2 . HIS A 0 849 . 6.866 -23.095 -27.875 1.00 94.07 849 A 1 ATOM 6879 N N . PHE A 0 850 . 11.238 -26.931 -24.633 1.00 93.31 850 A 1 ATOM 6880 C CA . PHE A 0 850 . 11.891 -27.995 -23.880 1.00 93.31 850 A 1 ATOM 6881 C C . PHE A 0 850 . 10.923 -28.594 -22.861 1.00 93.31 850 A 1 ATOM 6882 C CB . PHE A 0 850 . 13.123 -27.442 -23.167 1.00 93.31 850 A 1 ATOM 6883 O O . PHE A 0 850 . 10.227 -27.863 -22.162 1.00 93.31 850 A 1 ATOM 6884 C CG . PHE A 0 850 . 14.143 -26.763 -24.057 1.00 93.31 850 A 1 ATOM 6885 C CD1 . PHE A 0 850 . 15.040 -27.537 -24.813 1.00 93.31 850 A 1 ATOM 6886 C CD2 . PHE A 0 850 . 14.222 -25.360 -24.111 1.00 93.31 850 A 1 ATOM 6887 C CE1 . PHE A 0 850 . 16.020 -26.916 -25.603 1.00 93.31 850 A 1 ATOM 6888 C CE2 . PHE A 0 850 . 15.207 -24.746 -24.902 1.00 93.31 850 A 1 ATOM 6889 C CZ . PHE A 0 850 . 16.108 -25.518 -25.649 1.00 93.31 850 A 1 ATOM 6890 N N . HIS A 0 851 . 10.905 -29.919 -22.746 1.00 89.94 851 A 1 ATOM 6891 C CA . HIS A 0 851 . 10.007 -30.649 -21.839 1.00 89.94 851 A 1 ATOM 6892 C C . HIS A 0 851 . 10.781 -31.288 -20.670 1.00 89.94 851 A 1 ATOM 6893 C CB . HIS A 0 851 . 9.225 -31.699 -22.646 1.00 89.94 851 A 1 ATOM 6894 O O . HIS A 0 851 . 10.222 -31.592 -19.623 1.00 89.94 851 A 1 ATOM 6895 C CG . HIS A 0 851 . 8.352 -31.131 -23.745 1.00 89.94 851 A 1 ATOM 6896 C CD2 . HIS A 0 851 . 6.984 -31.076 -23.754 1.00 89.94 851 A 1 ATOM 6897 N ND1 . HIS A 0 851 . 8.782 -30.631 -24.956 1.00 89.94 851 A 1 ATOM 6898 C CE1 . HIS A 0 851 . 7.702 -30.280 -25.673 1.00 89.94 851 A 1 ATOM 6899 N NE2 . HIS A 0 851 . 6.584 -30.551 -24.989 1.00 89.94 851 A 1 ATOM 6900 N N . GLY A 0 852 . 12.095 -31.480 -20.823 1.00 86.83 852 A 1 ATOM 6901 C CA . GLY A 0 852 . 12.970 -32.146 -19.861 1.00 86.83 852 A 1 ATOM 6902 C C . GLY A 0 852 . 13.725 -31.223 -18.902 1.00 86.83 852 A 1 ATOM 6903 O O . GLY A 0 852 . 14.238 -31.701 -17.892 1.00 86.83 852 A 1 ATOM 6904 N N . LEU A 0 853 . 13.821 -29.911 -19.161 1.00 89.88 853 A 1 ATOM 6905 C CA . LEU A 0 853 . 14.707 -29.022 -18.383 1.00 89.88 853 A 1 ATOM 6906 C C . LEU A 0 853 . 14.338 -28.930 -16.889 1.00 89.88 853 A 1 ATOM 6907 C CB . LEU A 0 853 . 14.755 -27.620 -19.022 1.00 89.88 853 A 1 ATOM 6908 O O . LEU A 0 853 . 15.227 -28.905 -16.031 1.00 89.88 853 A 1 ATOM 6909 C CG . LEU A 0 853 . 15.501 -27.533 -20.366 1.00 89.88 853 A 1 ATOM 6910 C CD1 . LEU A 0 853 . 15.497 -26.088 -20.866 1.00 89.88 853 A 1 ATOM 6911 C CD2 . LEU A 0 853 . 16.957 -27.991 -20.285 1.00 89.88 853 A 1 ATOM 6912 N N . LEU A 0 854 . 13.040 -28.963 -16.564 1.00 87.80 854 A 1 ATOM 6913 C CA . LEU A 0 854 . 12.525 -28.888 -15.186 1.00 87.80 854 A 1 ATOM 6914 C C . LEU A 0 854 . 12.567 -30.224 -14.431 1.00 87.80 854 A 1 ATOM 6915 C CB . LEU A 0 854 . 11.104 -28.288 -15.188 1.00 87.80 854 A 1 ATOM 6916 O O . LEU A 0 854 . 12.194 -30.290 -13.257 1.00 87.80 854 A 1 ATOM 6917 C CG . LEU A 0 854 . 11.034 -26.866 -15.761 1.00 87.80 854 A 1 ATOM 6918 C CD1 . LEU A 0 854 . 9.596 -26.351 -15.793 1.00 87.80 854 A 1 ATOM 6919 C CD2 . LEU A 0 854 . 11.887 -25.864 -14.984 1.00 87.80 854 A 1 ATOM 6920 N N . VAL A 0 855 . 13.032 -31.298 -15.072 1.00 85.01 855 A 1 ATOM 6921 C CA . VAL A 0 855 . 13.130 -32.616 -14.446 1.00 85.01 855 A 1 ATOM 6922 C C . VAL A 0 855 . 14.194 -32.602 -13.345 1.00 85.01 855 A 1 ATOM 6923 C CB . VAL A 0 855 . 13.398 -33.701 -15.499 1.00 85.01 855 A 1 ATOM 6924 O O . VAL A 0 855 . 15.329 -32.145 -13.519 1.00 85.01 855 A 1 ATOM 6925 C CG1 . VAL A 0 855 . 13.618 -35.078 -14.873 1.00 85.01 855 A 1 ATOM 6926 C CG2 . VAL A 0 855 . 12.220 -33.816 -16.474 1.00 85.01 855 A 1 ATOM 6927 N N . SER A 0 856 . 13.840 -33.146 -12.181 1.00 79.40 856 A 1 ATOM 6928 C CA . SER A 0 856 . 14.776 -33.293 -11.066 1.00 79.40 856 A 1 ATOM 6929 C C . SER A 0 856 . 15.879 -34.303 -11.389 1.00 79.40 856 A 1 ATOM 6930 C CB . SER A 0 856 . 14.037 -33.737 -9.803 1.00 79.40 856 A 1 ATOM 6931 O O . SER A 0 856 . 15.625 -35.370 -11.944 1.00 79.40 856 A 1 ATOM 6932 O OG . SER A 0 856 . 14.944 -33.827 -8.715 1.00 79.40 856 A 1 ATOM 6933 N N . ARG A 0 857 . 17.098 -34.061 -10.893 1.00 75.00 857 A 1 ATOM 6934 C CA . ARG A 0 857 . 18.199 -35.044 -10.938 1.00 75.00 857 A 1 ATOM 6935 C C . ARG A 0 857 . 17.879 -36.354 -10.198 1.00 75.00 857 A 1 ATOM 6936 C CB . ARG A 0 857 . 19.486 -34.416 -10.377 1.00 75.00 857 A 1 ATOM 6937 O O . ARG A 0 857 . 18.604 -37.333 -10.343 1.00 75.00 857 A 1 ATOM 6938 C CG . ARG A 0 857 . 19.974 -33.188 -11.166 1.00 75.00 857 A 1 ATOM 6939 C CD . ARG A 0 857 . 21.307 -32.697 -10.585 1.00 75.00 857 A 1 ATOM 6940 N NE . ARG A 0 857 . 21.782 -31.451 -11.218 1.00 75.00 857 A 1 ATOM 6941 N NH1 . ARG A 0 857 . 23.900 -31.432 -10.315 1.00 75.00 857 A 1 ATOM 6942 N NH2 . ARG A 0 857 . 23.250 -29.774 -11.646 1.00 75.00 857 A 1 ATOM 6943 C CZ . ARG A 0 857 . 22.970 -30.895 -11.059 1.00 75.00 857 A 1 ATOM 6944 N N . ARG A 0 858 . 16.814 -36.391 -9.387 1.00 78.87 858 A 1 ATOM 6945 C CA . ARG A 0 858 . 16.330 -37.595 -8.684 1.00 78.87 858 A 1 ATOM 6946 C C . ARG A 0 858 . 15.257 -38.375 -9.456 1.00 78.87 858 A 1 ATOM 6947 C CB . ARG A 0 858 . 15.839 -37.218 -7.278 1.00 78.87 858 A 1 ATOM 6948 O O . ARG A 0 858 . 14.801 -39.394 -8.951 1.00 78.87 858 A 1 ATOM 6949 C CG . ARG A 0 858 . 16.952 -36.621 -6.405 1.00 78.87 858 A 1 ATOM 6950 C CD . ARG A 0 858 . 16.411 -36.332 -5.002 1.00 78.87 858 A 1 ATOM 6951 N NE . ARG A 0 858 . 17.418 -35.658 -4.162 1.00 78.87 858 A 1 ATOM 6952 N NH1 . ARG A 0 858 . 16.014 -35.101 -2.432 1.00 78.87 858 A 1 ATOM 6953 N NH2 . ARG A 0 858 . 18.142 -34.432 -2.384 1.00 78.87 858 A 1 ATOM 6954 C CZ . ARG A 0 858 . 17.188 -35.073 -2.999 1.00 78.87 858 A 1 ATOM 6955 N N . ALA A 0 859 . 14.859 -37.917 -10.643 1.00 77.24 859 A 1 ATOM 6956 C CA . ALA A 0 859 . 13.832 -38.565 -11.456 1.00 77.24 859 A 1 ATOM 6957 C C . ALA A 0 859 . 14.278 -39.945 -12.007 1.00 77.24 859 A 1 ATOM 6958 C CB . ALA A 0 859 . 13.445 -37.584 -12.570 1.00 77.24 859 A 1 ATOM 6959 O O . ALA A 0 859 . 15.481 -40.249 -11.991 1.00 77.24 859 A 1 ATOM 6960 N N . PRO A 0 860 . 13.332 -40.776 -12.498 1.00 81.71 860 A 1 ATOM 6961 C CA . PRO A 0 860 . 13.627 -42.027 -13.207 1.00 81.71 860 A 1 ATOM 6962 C C . PRO A 0 860 . 14.588 -41.828 -14.391 1.00 81.71 860 A 1 ATOM 6963 C CB . PRO A 0 860 . 12.270 -42.575 -13.669 1.00 81.71 860 A 1 ATOM 6964 O O . PRO A 0 860 . 14.682 -40.729 -14.942 1.00 81.71 860 A 1 ATOM 6965 C CG . PRO A 0 860 . 11.281 -41.963 -12.680 1.00 81.71 860 A 1 ATOM 6966 C CD . PRO A 0 860 . 11.888 -40.591 -12.409 1.00 81.71 860 A 1 ATOM 6967 N N . GLU A 0 861 . 15.321 -42.878 -14.777 1.00 83.11 861 A 1 ATOM 6968 C CA . GLU A 0 861 . 16.386 -42.802 -15.797 1.00 83.11 861 A 1 ATOM 6969 C C . GLU A 0 861 . 15.904 -42.257 -17.146 1.00 83.11 861 A 1 ATOM 6970 C CB . GLU A 0 861 . 17.015 -44.185 -16.028 1.00 83.11 861 A 1 ATOM 6971 O O . GLU A 0 861 . 16.604 -41.487 -17.795 1.00 83.11 861 A 1 ATOM 6972 C CG . GLU A 0 861 . 17.836 -44.684 -14.831 1.00 83.11 861 A 1 ATOM 6973 C CD . GLU A 0 861 . 18.701 -45.912 -15.172 1.00 83.11 861 A 1 ATOM 6974 O OE1 . GLU A 0 861 . 19.623 -46.183 -14.371 1.00 83.11 861 A 1 ATOM 6975 O OE2 . GLU A 0 861 . 18.458 -46.551 -16.222 1.00 83.11 861 A 1 ATOM 6976 N N . ASP A 0 862 . 14.692 -42.611 -17.547 1.00 83.15 862 A 1 ATOM 6977 C CA . ASP A 0 862 . 14.018 -42.165 -18.761 1.00 83.15 862 A 1 ATOM 6978 C C . ASP A 0 862 . 13.802 -40.641 -18.780 1.00 83.15 862 A 1 ATOM 6979 C CB . ASP A 0 862 . 12.723 -42.992 -18.987 1.00 83.15 862 A 1 ATOM 6980 O O . ASP A 0 862 . 14.093 -39.988 -19.781 1.00 83.15 862 A 1 ATOM 6981 C CG . ASP A 0 862 . 12.048 -43.626 -17.748 1.00 83.15 862 A 1 ATOM 6982 O OD1 . ASP A 0 862 . 12.746 -44.295 -16.947 1.00 83.15 862 A 1 ATOM 6983 O OD2 . ASP A 0 862 . 10.819 -43.453 -17.603 1.00 83.15 862 A 1 ATOM 6984 N N . MET A 0 863 . 13.419 -40.040 -17.651 1.00 81.97 863 A 1 ATOM 6985 C CA . MET A 0 863 . 13.260 -38.582 -17.537 1.00 81.97 863 A 1 ATOM 6986 C C . MET A 0 863 . 14.613 -37.856 -17.451 1.00 81.97 863 A 1 ATOM 6987 C CB . MET A 0 863 . 12.395 -38.253 -16.313 1.00 81.97 863 A 1 ATOM 6988 O O . MET A 0 863 . 14.747 -36.728 -17.925 1.00 81.97 863 A 1 ATOM 6989 C CG . MET A 0 863 . 10.970 -38.814 -16.382 1.00 81.97 863 A 1 ATOM 6990 S SD . MET A 0 863 . 9.910 -38.156 -17.704 1.00 81.97 863 A 1 ATOM 6991 C CE . MET A 0 863 . 9.741 -36.417 -17.203 1.00 81.97 863 A 1 ATOM 6992 N N . LYS A 0 864 . 15.637 -38.497 -16.871 1.00 85.15 864 A 1 ATOM 6993 C CA . LYS A 0 864 . 17.010 -37.961 -16.865 1.00 85.15 864 A 1 ATOM 6994 C C . LYS A 0 864 . 17.581 -37.860 -18.275 1.00 85.15 864 A 1 ATOM 6995 C CB . LYS A 0 864 . 17.934 -38.831 -16.016 1.00 85.15 864 A 1 ATOM 6996 O O . LYS A 0 864 . 18.164 -36.833 -18.602 1.00 85.15 864 A 1 ATOM 6997 C CG . LYS A 0 864 . 17.675 -38.661 -14.522 1.00 85.15 864 A 1 ATOM 6998 C CD . LYS A 0 864 . 18.491 -39.717 -13.779 1.00 85.15 864 A 1 ATOM 6999 C CE . LYS A 0 864 . 18.456 -39.406 -12.295 1.00 85.15 864 A 1 ATOM 7000 N NZ . LYS A 0 864 . 18.932 -40.550 -11.496 1.00 85.15 864 A 1 ATOM 7001 N N . LYS A 0 865 . 17.360 -38.882 -19.111 1.00 87.58 865 A 1 ATOM 7002 C CA . LYS A 0 865 . 17.759 -38.856 -20.527 1.00 87.58 865 A 1 ATOM 7003 C C . LYS A 0 865 . 17.109 -37.692 -21.268 1.00 87.58 865 A 1 ATOM 7004 C CB . LYS A 0 865 . 17.404 -40.180 -21.209 1.00 87.58 865 A 1 ATOM 7005 O O . LYS A 0 865 . 17.812 -36.950 -21.940 1.00 87.58 865 A 1 ATOM 7006 C CG . LYS A 0 865 . 18.331 -41.309 -20.753 1.00 87.58 865 A 1 ATOM 7007 C CD . LYS A 0 865 . 17.885 -42.625 -21.388 1.00 87.58 865 A 1 ATOM 7008 C CE . LYS A 0 865 . 18.777 -43.752 -20.873 1.00 87.58 865 A 1 ATOM 7009 N NZ . LYS A 0 865 . 18.351 -45.055 -21.430 1.00 87.58 865 A 1 ATOM 7010 N N . LEU A 0 866 . 15.810 -37.467 -21.056 1.00 88.73 866 A 1 ATOM 7011 C CA . LEU A 0 866 . 15.102 -36.327 -21.647 1.00 88.73 866 A 1 ATOM 7012 C C . LEU A 0 866 . 15.723 -34.980 -21.231 1.00 88.73 866 A 1 ATOM 7013 C CB . LEU A 0 866 . 13.619 -36.412 -21.246 1.00 88.73 866 A 1 ATOM 7014 O O . LEU A 0 866 . 15.889 -34.088 -22.058 1.00 88.73 866 A 1 ATOM 7015 C CG . LEU A 0 866 . 12.730 -35.353 -21.923 1.00 88.73 866 A 1 ATOM 7016 C CD1 . LEU A 0 866 . 12.623 -35.571 -23.431 1.00 88.73 866 A 1 ATOM 7017 C CD2 . LEU A 0 866 . 11.328 -35.404 -21.316 1.00 88.73 866 A 1 ATOM 7018 N N . LYS A 0 867 . 16.114 -34.836 -19.957 1.00 90.03 867 A 1 ATOM 7019 C CA . LYS A 0 867 . 16.825 -33.642 -19.477 1.00 90.03 867 A 1 ATOM 7020 C C . LYS A 0 867 . 18.193 -33.472 -20.134 1.00 90.03 867 A 1 ATOM 7021 C CB . LYS A 0 867 . 16.939 -33.683 -17.950 1.00 90.03 867 A 1 ATOM 7022 O O . LYS A 0 867 . 18.542 -32.358 -20.509 1.00 90.03 867 A 1 ATOM 7023 C CG . LYS A 0 867 . 17.658 -32.433 -17.421 1.00 90.03 867 A 1 ATOM 7024 C CD . LYS A 0 867 . 17.393 -32.251 -15.931 1.00 90.03 867 A 1 ATOM 7025 C CE . LYS A 0 867 . 18.131 -31.013 -15.419 1.00 90.03 867 A 1 ATOM 7026 N NZ . LYS A 0 867 . 17.329 -30.293 -14.412 1.00 90.03 867 A 1 ATOM 7027 N N . GLU A 0 868 . 18.968 -34.544 -20.265 1.00 90.54 868 A 1 ATOM 7028 C CA . GLU A 0 868 . 20.280 -34.510 -20.924 1.00 90.54 868 A 1 ATOM 7029 C C . GLU A 0 868 . 20.160 -34.127 -22.407 1.00 90.54 868 A 1 ATOM 7030 C CB . GLU A 0 868 . 20.985 -35.868 -20.763 1.00 90.54 868 A 1 ATOM 7031 O O . GLU A 0 868 . 20.924 -33.285 -22.882 1.00 90.54 868 A 1 ATOM 7032 C CG . GLU A 0 868 . 21.487 -36.106 -19.328 1.00 90.54 868 A 1 ATOM 7033 C CD . GLU A 0 868 . 22.050 -37.520 -19.094 1.00 90.54 868 A 1 ATOM 7034 O OE1 . GLU A 0 868 . 22.260 -37.863 -17.905 1.00 90.54 868 A 1 ATOM 7035 O OE2 . GLU A 0 868 . 22.279 -38.260 -20.079 1.00 90.54 868 A 1 ATOM 7036 N N . GLU A 0 869 . 19.172 -34.675 -23.119 1.00 92.41 869 A 1 ATOM 7037 C CA . GLU A 0 869 . 18.866 -34.327 -24.513 1.00 92.41 869 A 1 ATOM 7038 C C . GLU A 0 869 . 18.484 -32.846 -24.656 1.00 92.41 869 A 1 ATOM 7039 C CB . GLU A 0 869 . 17.729 -35.224 -25.035 1.00 92.41 869 A 1 ATOM 7040 O O . GLU A 0 869 . 19.040 -32.136 -25.498 1.00 92.41 869 A 1 ATOM 7041 C CG . GLU A 0 869 . 18.183 -36.674 -25.287 1.00 92.41 869 A 1 ATOM 7042 C CD . GLU A 0 869 . 17.032 -37.627 -25.663 1.00 92.41 869 A 1 ATOM 7043 O OE1 . GLU A 0 869 . 17.298 -38.852 -25.712 1.00 92.41 869 A 1 ATOM 7044 O OE2 . GLU A 0 869 . 15.904 -37.147 -25.918 1.00 92.41 869 A 1 ATOM 7045 N N . ASP A 0 870 . 17.594 -32.341 -23.799 1.00 93.27 870 A 1 ATOM 7046 C CA . ASP A 0 870 . 17.184 -30.935 -23.831 1.00 93.27 870 A 1 ATOM 7047 C C . ASP A 0 870 . 18.317 -29.978 -23.419 1.00 93.27 870 A 1 ATOM 7048 C CB . ASP A 0 870 . 15.912 -30.734 -22.990 1.00 93.27 870 A 1 ATOM 7049 O O . ASP A 0 870 . 18.466 -28.918 -24.029 1.00 93.27 870 A 1 ATOM 7050 C CG . ASP A 0 870 . 14.605 -31.040 -23.746 1.00 93.27 870 A 1 ATOM 7051 O OD1 . ASP A 0 870 . 14.616 -31.184 -24.996 1.00 93.27 870 A 1 ATOM 7052 O OD2 . ASP A 0 870 . 13.543 -30.969 -23.086 1.00 93.27 870 A 1 ATOM 7053 N N . MET A 0 871 . 19.187 -30.360 -22.476 1.00 92.19 871 A 1 ATOM 7054 C CA . MET A 0 871 . 20.394 -29.591 -22.133 1.00 92.19 871 A 1 ATOM 7055 C C . MET A 0 871 . 21.387 -29.517 -23.302 1.00 92.19 871 A 1 ATOM 7056 C CB . MET A 0 871 . 21.084 -30.195 -20.898 1.00 92.19 871 A 1 ATOM 7057 O O . MET A 0 871 . 21.984 -28.465 -23.541 1.00 92.19 871 A 1 ATOM 7058 C CG . MET A 0 871 . 20.363 -29.856 -19.587 1.00 92.19 871 A 1 ATOM 7059 S SD . MET A 0 871 . 20.313 -28.096 -19.141 1.00 92.19 871 A 1 ATOM 7060 C CE . MET A 0 871 . 22.056 -27.764 -18.780 1.00 92.19 871 A 1 ATOM 7061 N N . GLN A 0 872 . 21.546 -30.594 -24.079 1.00 93.09 872 A 1 ATOM 7062 C CA . GLN A 0 872 . 22.371 -30.584 -25.296 1.00 93.09 872 A 1 ATOM 7063 C C . GLN A 0 872 . 21.765 -29.701 -26.395 1.00 93.09 872 A 1 ATOM 7064 C CB . GLN A 0 872 . 22.543 -32.012 -25.827 1.00 93.09 872 A 1 ATOM 7065 O O . GLN A 0 872 . 22.486 -28.967 -27.084 1.00 93.09 872 A 1 ATOM 7066 C CG . GLN A 0 872 . 23.478 -32.862 -24.959 1.00 93.09 872 A 1 ATOM 7067 C CD . GLN A 0 872 . 23.535 -34.314 -25.425 1.00 93.09 872 A 1 ATOM 7068 N NE2 . GLN A 0 872 . 24.064 -35.206 -24.619 1.00 93.09 872 A 1 ATOM 7069 O OE1 . GLN A 0 872 . 23.146 -34.679 -26.522 1.00 93.09 872 A 1 ATOM 7070 N N . ARG A 0 873 . 20.437 -29.727 -26.550 1.00 94.72 873 A 1 ATOM 7071 C CA . ARG A 0 873 . 19.720 -28.844 -27.480 1.00 94.72 873 A 1 ATOM 7072 C C . ARG A 0 873 . 19.859 -27.377 -27.075 1.00 94.72 873 A 1 ATOM 7073 C CB . ARG A 0 873 . 18.247 -29.262 -27.561 1.00 94.72 873 A 1 ATOM 7074 O O . ARG A 0 873 . 20.168 -26.553 -27.934 1.00 94.72 873 A 1 ATOM 7075 C CG . ARG A 0 873 . 18.035 -30.588 -28.304 1.00 94.72 873 A 1 ATOM 7076 C CD . ARG A 0 873 . 16.565 -31.016 -28.235 1.00 94.72 873 A 1 ATOM 7077 N NE . ARG A 0 873 . 15.699 -30.128 -29.038 1.00 94.72 873 A 1 ATOM 7078 N NH1 . ARG A 0 873 . 13.764 -30.406 -27.816 1.00 94.72 873 A 1 ATOM 7079 N NH2 . ARG A 0 873 . 13.757 -29.096 -29.618 1.00 94.72 873 A 1 ATOM 7080 C CZ . ARG A 0 873 . 14.418 -29.892 -28.820 1.00 94.72 873 A 1 ATOM 7081 N N . LEU A 0 874 . 19.719 -27.059 -25.785 1.00 93.82 874 A 1 ATOM 7082 C CA . LEU A 0 874 . 19.940 -25.713 -25.249 1.00 93.82 874 A 1 ATOM 7083 C C . LEU A 0 874 . 21.387 -25.255 -25.471 1.00 93.82 874 A 1 ATOM 7084 C CB . LEU A 0 874 . 19.556 -25.688 -23.758 1.00 93.82 874 A 1 ATOM 7085 O O . LEU A 0 874 . 21.608 -24.154 -25.964 1.00 93.82 874 A 1 ATOM 7086 C CG . LEU A 0 874 . 19.723 -24.306 -23.093 1.00 93.82 874 A 1 ATOM 7087 C CD1 . LEU A 0 874 . 18.829 -23.242 -23.735 1.00 93.82 874 A 1 ATOM 7088 C CD2 . LEU A 0 874 . 19.369 -24.402 -21.611 1.00 93.82 874 A 1 ATOM 7089 N N . SER A 0 875 . 22.368 -26.119 -25.207 1.00 93.43 875 A 1 ATOM 7090 C CA . SER A 0 875 . 23.785 -25.855 -25.486 1.00 93.43 875 A 1 ATOM 7091 C C . SER A 0 875 . 24.022 -25.486 -26.956 1.00 93.43 875 A 1 ATOM 7092 C CB . SER A 0 875 . 24.589 -27.100 -25.107 1.00 93.43 875 A 1 ATOM 7093 O O . SER A 0 875 . 24.629 -24.458 -27.265 1.00 93.43 875 A 1 ATOM 7094 O OG . SER A 0 875 . 25.968 -26.890 -25.302 1.00 93.43 875 A 1 ATOM 7095 N N . THR A 0 876 . 23.451 -26.266 -27.879 1.00 94.15 876 A 1 ATOM 7096 C CA . THR A 0 876 . 23.527 -25.998 -29.324 1.00 94.15 876 A 1 ATOM 7097 C C . THR A 0 876 . 22.869 -24.662 -29.685 1.00 94.15 876 A 1 ATOM 7098 C CB . THR A 0 876 . 22.875 -27.140 -30.120 1.00 94.15 876 A 1 ATOM 7099 O O . THR A 0 876 . 23.411 -23.904 -30.491 1.00 94.15 876 A 1 ATOM 7100 C CG2 . THR A 0 876 . 23.091 -26.993 -31.628 1.00 94.15 876 A 1 ATOM 7101 O OG1 . THR A 0 876 . 23.437 -28.381 -29.753 1.00 94.15 876 A 1 ATOM 7102 N N . PHE A 0 877 . 21.731 -24.344 -29.063 1.00 94.21 877 A 1 ATOM 7103 C CA . PHE A 0 877 . 21.009 -23.087 -29.263 1.00 94.21 877 A 1 ATOM 7104 C C . PHE A 0 877 . 21.811 -21.868 -28.783 1.00 94.21 877 A 1 ATOM 7105 C CB . PHE A 0 877 . 19.654 -23.190 -28.554 1.00 94.21 877 A 1 ATOM 7106 O O . PHE A 0 877 . 21.950 -20.892 -29.522 1.00 94.21 877 A 1 ATOM 7107 C CG . PHE A 0 877 . 18.692 -22.079 -28.909 1.00 94.21 877 A 1 ATOM 7108 C CD1 . PHE A 0 877 . 18.485 -20.997 -28.032 1.00 94.21 877 A 1 ATOM 7109 C CD2 . PHE A 0 877 . 17.976 -22.145 -30.118 1.00 94.21 877 A 1 ATOM 7110 C CE1 . PHE A 0 877 . 17.553 -19.999 -28.367 1.00 94.21 877 A 1 ATOM 7111 C CE2 . PHE A 0 877 . 17.026 -21.162 -30.432 1.00 94.21 877 A 1 ATOM 7112 C CZ . PHE A 0 877 . 16.820 -20.084 -29.559 1.00 94.21 877 A 1 ATOM 7113 N N . MET A 0 878 . 22.417 -21.947 -27.594 1.00 93.31 878 A 1 ATOM 7114 C CA . MET A 0 878 . 23.255 -20.882 -27.031 1.00 93.31 878 A 1 ATOM 7115 C C . MET A 0 878 . 24.502 -20.628 -27.882 1.00 93.31 878 A 1 ATOM 7116 C CB . MET A 0 878 . 23.671 -21.234 -25.595 1.00 93.31 878 A 1 ATOM 7117 O O . MET A 0 878 . 24.838 -19.478 -28.154 1.00 93.31 878 A 1 ATOM 7118 C CG . MET A 0 878 . 22.481 -21.232 -24.635 1.00 93.31 878 A 1 ATOM 7119 S SD . MET A 0 878 . 22.916 -21.563 -22.911 1.00 93.31 878 A 1 ATOM 7120 C CE . MET A 0 878 . 23.504 -19.916 -22.453 1.00 93.31 878 A 1 ATOM 7121 N N . VAL A 0 879 . 25.169 -21.687 -28.354 1.00 93.38 879 A 1 ATOM 7122 C CA . VAL A 0 879 . 26.359 -21.560 -29.214 1.00 93.38 879 A 1 ATOM 7123 C C . VAL A 0 879 . 26.008 -20.968 -30.583 1.00 93.38 879 A 1 ATOM 7124 C CB . VAL A 0 879 . 27.075 -22.919 -29.349 1.00 93.38 879 A 1 ATOM 7125 O O . VAL A 0 879 . 26.784 -20.170 -31.113 1.00 93.38 879 A 1 ATOM 7126 C CG1 . VAL A 0 879 . 28.239 -22.882 -30.350 1.00 93.38 879 A 1 ATOM 7127 C CG2 . VAL A 0 879 . 27.670 -23.348 -28.000 1.00 93.38 879 A 1 ATOM 7128 N N . LYS A 0 880 . 24.843 -21.320 -31.148 1.00 93.42 880 A 1 ATOM 7129 C CA . LYS A 0 880 . 24.360 -20.784 -32.432 1.00 93.42 880 A 1 ATOM 7130 C C . LYS A 0 880 . 24.116 -19.273 -32.364 1.00 93.42 880 A 1 ATOM 7131 C CB . LYS A 0 880 . 23.090 -21.550 -32.851 1.00 93.42 880 A 1 ATOM 7132 O O . LYS A 0 880 . 24.552 -18.558 -33.261 1.00 93.42 880 A 1 ATOM 7133 C CG . LYS A 0 880 . 22.487 -21.088 -34.192 1.00 93.42 880 A 1 ATOM 7134 C CD . LYS A 0 880 . 21.151 -21.801 -34.461 1.00 93.42 880 A 1 ATOM 7135 C CE . LYS A 0 880 . 20.433 -21.214 -35.686 1.00 93.42 880 A 1 ATOM 7136 N NZ . LYS A 0 880 . 19.003 -21.632 -35.753 1.00 93.42 880 A 1 ATOM 7137 N N . HIS A 0 881 . 23.438 -18.801 -31.316 1.00 91.88 881 A 1 ATOM 7138 C CA . HIS A 0 881 . 22.939 -17.420 -31.240 1.00 91.88 881 A 1 ATOM 7139 C C . HIS A 0 881 . 23.795 -16.456 -30.412 1.00 91.88 881 A 1 ATOM 7140 C CB . HIS A 0 881 . 21.499 -17.456 -30.736 1.00 91.88 881 A 1 ATOM 7141 O O . HIS A 0 881 . 23.670 -15.243 -30.569 1.00 91.88 881 A 1 ATOM 7142 C CG . HIS A 0 881 . 20.554 -18.034 -31.759 1.00 91.88 881 A 1 ATOM 7143 C CD2 . HIS A 0 881 . 19.783 -19.148 -31.610 1.00 91.88 881 A 1 ATOM 7144 N ND1 . HIS A 0 881 . 20.312 -17.481 -33.016 1.00 91.88 881 A 1 ATOM 7145 C CE1 . HIS A 0 881 . 19.366 -18.242 -33.577 1.00 91.88 881 A 1 ATOM 7146 N NE2 . HIS A 0 881 . 19.052 -19.269 -32.770 1.00 91.88 881 A 1 ATOM 7147 N N . LYS A 0 882 . 24.691 -16.972 -29.560 1.00 91.48 882 A 1 ATOM 7148 C CA . LYS A 0 882 . 25.602 -16.184 -28.708 1.00 91.48 882 A 1 ATOM 7149 C C . LYS A 0 882 . 24.883 -15.052 -27.940 1.00 91.48 882 A 1 ATOM 7150 C CB . LYS A 0 882 . 26.785 -15.664 -29.538 1.00 91.48 882 A 1 ATOM 7151 O O . LYS A 0 882 . 25.184 -13.867 -28.175 1.00 91.48 882 A 1 ATOM 7152 C CG . LYS A 0 882 . 27.612 -16.772 -30.200 1.00 91.48 882 A 1 ATOM 7153 C CD . LYS A 0 882 . 28.769 -16.117 -30.959 1.00 91.48 882 A 1 ATOM 7154 C CE . LYS A 0 882 . 29.651 -17.169 -31.628 1.00 91.48 882 A 1 ATOM 7155 N NZ . LYS A 0 882 . 30.771 -16.512 -32.347 1.00 91.48 882 A 1 ATOM 7156 N N . PRO A 0 883 . 23.937 -15.391 -27.039 1.00 92.10 883 A 1 ATOM 7157 C CA . PRO A 0 883 . 23.301 -14.410 -26.161 1.00 92.10 883 A 1 ATOM 7158 C C . PRO A 0 883 . 24.333 -13.705 -25.274 1.00 92.10 883 A 1 ATOM 7159 C CB . PRO A 0 883 . 22.287 -15.197 -25.326 1.00 92.10 883 A 1 ATOM 7160 O O . PRO A 0 883 . 25.384 -14.268 -24.974 1.00 92.10 883 A 1 ATOM 7161 C CG . PRO A 0 883 . 22.862 -16.614 -25.298 1.00 92.10 883 A 1 ATOM 7162 C CD . PRO A 0 883 . 23.509 -16.739 -26.674 1.00 92.10 883 A 1 ATOM 7163 N N . GLN A 0 884 . 24.027 -12.475 -24.858 1.00 90.84 884 A 1 ATOM 7164 C CA . GLN A 0 884 . 24.838 -11.684 -23.918 1.00 90.84 884 A 1 ATOM 7165 C C . GLN A 0 884 . 24.366 -11.849 -22.471 1.00 90.84 884 A 1 ATOM 7166 C CB . GLN A 0 884 . 24.789 -10.204 -24.324 1.00 90.84 884 A 1 ATOM 7167 O O . GLN A 0 884 . 25.161 -11.741 -21.542 1.00 90.84 884 A 1 ATOM 7168 C CG . GLN A 0 884 . 25.577 -9.960 -25.615 1.00 90.84 884 A 1 ATOM 7169 C CD . GLN A 0 884 . 25.402 -8.541 -26.127 1.00 90.84 884 A 1 ATOM 7170 N NE2 . GLN A 0 884 . 26.430 -7.728 -26.149 1.00 90.84 884 A 1 ATOM 7171 O OE1 . GLN A 0 884 . 24.337 -8.161 -26.576 1.00 90.84 884 A 1 ATOM 7172 N N . VAL A 0 885 . 23.083 -12.151 -22.282 1.00 92.60 885 A 1 ATOM 7173 C CA . VAL A 0 885 . 22.475 -12.415 -20.977 1.00 92.60 885 A 1 ATOM 7174 C C . VAL A 0 885 . 21.356 -13.437 -21.137 1.00 92.60 885 A 1 ATOM 7175 C CB . VAL A 0 885 . 22.003 -11.101 -20.323 1.00 92.60 885 A 1 ATOM 7176 O O . VAL A 0 885 . 20.709 -13.510 -22.186 1.00 92.60 885 A 1 ATOM 7177 C CG1 . VAL A 0 885 . 20.929 -10.379 -21.141 1.00 92.60 885 A 1 ATOM 7178 C CG2 . VAL A 0 885 . 21.498 -11.314 -18.892 1.00 92.60 885 A 1 ATOM 7179 N N . CYS A 0 886 . 21.160 -14.251 -20.106 1.00 94.67 886 A 1 ATOM 7180 C CA . CYS A 0 886 . 20.070 -15.207 -20.016 1.00 94.67 886 A 1 ATOM 7181 C C . CYS A 0 886 . 19.109 -14.756 -18.911 1.00 94.67 886 A 1 ATOM 7182 C CB . CYS A 0 886 . 20.688 -16.581 -19.744 1.00 94.67 886 A 1 ATOM 7183 O O . CYS A 0 886 . 19.561 -14.519 -17.795 1.00 94.67 886 A 1 ATOM 7184 S SG . CYS A 0 886 . 19.433 -17.878 -19.826 1.00 94.67 886 A 1 ATOM 7185 N N . VAL A 0 887 . 17.810 -14.656 -19.192 1.00 95.70 887 A 1 ATOM 7186 C CA . VAL A 0 887 . 16.772 -14.344 -18.198 1.00 95.70 887 A 1 ATOM 7187 C C . VAL A 0 887 . 15.825 -15.521 -18.037 1.00 95.70 887 A 1 ATOM 7188 C CB . VAL A 0 887 . 16.042 -13.027 -18.512 1.00 95.70 887 A 1 ATOM 7189 O O . VAL A 0 887 . 15.449 -16.161 -19.016 1.00 95.70 887 A 1 ATOM 7190 C CG1 . VAL A 0 887 . 15.195 -13.045 -19.784 1.00 95.70 887 A 1 ATOM 7191 C CG2 . VAL A 0 887 . 15.166 -12.563 -17.344 1.00 95.70 887 A 1 ATOM 7192 N N . ILE A 0 888 . 15.465 -15.827 -16.798 1.00 96.33 888 A 1 ATOM 7193 C CA . ILE A 0 888 . 14.553 -16.909 -16.440 1.00 96.33 888 A 1 ATOM 7194 C C . ILE A 0 888 . 13.382 -16.295 -15.669 1.00 96.33 888 A 1 ATOM 7195 C CB . ILE A 0 888 . 15.308 -17.980 -15.622 1.00 96.33 888 A 1 ATOM 7196 O O . ILE A 0 888 . 13.589 -15.631 -14.651 1.00 96.33 888 A 1 ATOM 7197 C CG1 . ILE A 0 888 . 16.495 -18.585 -16.406 1.00 96.33 888 A 1 ATOM 7198 C CG2 . ILE A 0 888 . 14.365 -19.103 -15.169 1.00 96.33 888 A 1 ATOM 7199 C CD1 . ILE A 0 888 . 17.338 -19.553 -15.568 1.00 96.33 888 A 1 ATOM 7200 N N . GLY A 0 889 . 12.158 -16.529 -16.144 1.00 94.83 889 A 1 ATOM 7201 C CA . GLY A 0 889 . 10.943 -16.175 -15.415 1.00 94.83 889 A 1 ATOM 7202 C C . GLY A 0 889 . 10.860 -16.952 -14.102 1.00 94.83 889 A 1 ATOM 7203 O O . GLY A 0 889 . 10.914 -18.179 -14.096 1.00 94.83 889 A 1 ATOM 7204 N N . CYS A 0 890 . 10.774 -16.251 -12.980 1.00 91.88 890 A 1 ATOM 7205 C CA . CYS A 0 890 . 10.777 -16.851 -11.657 1.00 91.88 890 A 1 ATOM 7206 C C . CYS A 0 890 . 9.386 -16.751 -11.033 1.00 91.88 890 A 1 ATOM 7207 C CB . CYS A 0 890 . 11.863 -16.170 -10.822 1.00 91.88 890 A 1 ATOM 7208 O O . CYS A 0 890 . 8.989 -15.686 -10.577 1.00 91.88 890 A 1 ATOM 7209 S SG . CYS A 0 890 . 12.097 -17.099 -9.284 1.00 91.88 890 A 1 ATOM 7210 N N . ASP A 0 891 . 8.676 -17.875 -11.007 1.00 87.46 891 A 1 ATOM 7211 C CA . ASP A 0 891 . 7.364 -18.041 -10.370 1.00 87.46 891 A 1 ATOM 7212 C C . ASP A 0 891 . 7.317 -19.241 -9.407 1.00 87.46 891 A 1 ATOM 7213 C CB . ASP A 0 891 . 6.313 -18.212 -11.478 1.00 87.46 891 A 1 ATOM 7214 O O . ASP A 0 891 . 6.310 -19.479 -8.744 1.00 87.46 891 A 1 ATOM 7215 C CG . ASP A 0 891 . 6.489 -19.489 -12.323 1.00 87.46 891 A 1 ATOM 7216 O OD1 . ASP A 0 891 . 7.564 -20.144 -12.246 1.00 87.46 891 A 1 ATOM 7217 O OD2 . ASP A 0 891 . 5.541 -19.815 -13.062 1.00 87.46 891 A 1 ATOM 7218 N N . CYS A 0 892 . 8.389 -20.038 -9.360 1.00 88.03 892 A 1 ATOM 7219 C CA . CYS A 0 892 . 8.445 -21.277 -8.602 1.00 88.03 892 A 1 ATOM 7220 C C . CYS A 0 892 . 9.882 -21.674 -8.243 1.00 88.03 892 A 1 ATOM 7221 C CB . CYS A 0 892 . 7.749 -22.386 -9.414 1.00 88.03 892 A 1 ATOM 7222 O O . CYS A 0 892 . 10.862 -21.297 -8.890 1.00 88.03 892 A 1 ATOM 7223 S SG . CYS A 0 892 . 8.685 -22.810 -10.917 1.00 88.03 892 A 1 ATOM 7224 N N . ARG A 0 893 . 10.028 -22.554 -7.245 1.00 87.42 893 A 1 ATOM 7225 C CA . ARG A 0 893 . 11.343 -23.034 -6.778 1.00 87.42 893 A 1 ATOM 7226 C C . ARG A 0 893 . 12.129 -23.801 -7.849 1.00 87.42 893 A 1 ATOM 7227 C CB . ARG A 0 893 . 11.127 -23.866 -5.506 1.00 87.42 893 A 1 ATOM 7228 O O . ARG A 0 893 . 13.356 -23.856 -7.786 1.00 87.42 893 A 1 ATOM 7229 C CG . ARG A 0 893 . 12.431 -24.144 -4.745 1.00 87.42 893 A 1 ATOM 7230 C CD . ARG A 0 893 . 12.108 -24.845 -3.424 1.00 87.42 893 A 1 ATOM 7231 N NE . ARG A 0 893 . 13.318 -25.107 -2.624 1.00 87.42 893 A 1 ATOM 7232 N NH1 . ARG A 0 893 . 12.216 -25.918 -0.779 1.00 87.42 893 A 1 ATOM 7233 N NH2 . ARG A 0 893 . 14.417 -25.775 -0.733 1.00 87.42 893 A 1 ATOM 7234 C CZ . ARG A 0 893 . 13.313 -25.596 -1.395 1.00 87.42 893 A 1 ATOM 7235 N N . LYS A 0 894 . 11.450 -24.386 -8.848 1.00 88.14 894 A 1 ATOM 7236 C CA . LYS A 0 894 . 12.109 -25.077 -9.972 1.00 88.14 894 A 1 ATOM 7237 C C . LYS A 0 894 . 12.944 -24.118 -10.832 1.00 88.14 894 A 1 ATOM 7238 C CB . LYS A 0 894 . 11.103 -25.868 -10.830 1.00 88.14 894 A 1 ATOM 7239 O O . LYS A 0 894 . 13.950 -24.562 -11.384 1.00 88.14 894 A 1 ATOM 7240 C CG . LYS A 0 894 . 10.417 -27.046 -10.107 1.00 88.14 894 A 1 ATOM 7241 C CD . LYS A 0 894 . 9.517 -27.824 -11.089 1.00 88.14 894 A 1 ATOM 7242 C CE . LYS A 0 894 . 8.697 -28.943 -10.419 1.00 88.14 894 A 1 ATOM 7243 N NZ . LYS A 0 894 . 7.648 -29.492 -11.330 1.00 88.14 894 A 1 ATOM 7244 N N . ALA A 0 895 . 12.598 -22.827 -10.877 1.00 91.75 895 A 1 ATOM 7245 C CA . ALA A 0 895 . 13.378 -21.804 -11.572 1.00 91.75 895 A 1 ATOM 7246 C C . ALA A 0 895 . 14.795 -21.649 -10.988 1.00 91.75 895 A 1 ATOM 7247 C CB . ALA A 0 895 . 12.609 -20.479 -11.523 1.00 91.75 895 A 1 ATOM 7248 O O . ALA A 0 895 . 15.749 -21.500 -11.745 1.00 91.75 895 A 1 ATOM 7249 N N . LEU A 0 896 . 14.959 -21.787 -9.663 1.00 91.51 896 A 1 ATOM 7250 C CA . LEU A 0 896 . 16.273 -21.725 -9.002 1.00 91.51 896 A 1 ATOM 7251 C C . LEU A 0 896 . 17.179 -22.884 -9.430 1.00 91.51 896 A 1 ATOM 7252 C CB . LEU A 0 896 . 16.108 -21.747 -7.470 1.00 91.51 896 A 1 ATOM 7253 O O . LEU A 0 896 . 18.343 -22.687 -9.767 1.00 91.51 896 A 1 ATOM 7254 C CG . LEU A 0 896 . 15.219 -20.643 -6.880 1.00 91.51 896 A 1 ATOM 7255 C CD1 . LEU A 0 896 . 15.200 -20.767 -5.358 1.00 91.51 896 A 1 ATOM 7256 C CD2 . LEU A 0 896 . 15.712 -19.251 -7.250 1.00 91.51 896 A 1 ATOM 7257 N N . PHE A 0 897 . 16.631 -24.101 -9.478 1.00 90.75 897 A 1 ATOM 7258 C CA . PHE A 0 897 . 17.380 -25.264 -9.956 1.00 90.75 897 A 1 ATOM 7259 C C . PHE A 0 897 . 17.729 -25.137 -11.443 1.00 90.75 897 A 1 ATOM 7260 C CB . PHE A 0 897 . 16.582 -26.549 -9.699 1.00 90.75 897 A 1 ATOM 7261 O O . PHE A 0 897 . 18.825 -25.518 -11.851 1.00 90.75 897 A 1 ATOM 7262 C CG . PHE A 0 897 . 16.251 -26.816 -8.241 1.00 90.75 897 A 1 ATOM 7263 C CD1 . PHE A 0 897 . 17.276 -26.868 -7.277 1.00 90.75 897 A 1 ATOM 7264 C CD2 . PHE A 0 897 . 14.917 -27.017 -7.843 1.00 90.75 897 A 1 ATOM 7265 C CE1 . PHE A 0 897 . 16.961 -27.103 -5.927 1.00 90.75 897 A 1 ATOM 7266 C CE2 . PHE A 0 897 . 14.599 -27.239 -6.492 1.00 90.75 897 A 1 ATOM 7267 C CZ . PHE A 0 897 . 15.623 -27.282 -5.532 1.00 90.75 897 A 1 ATOM 7268 N N . LEU A 0 898 . 16.821 -24.575 -12.249 1.00 92.46 898 A 1 ATOM 7269 C CA . LEU A 0 898 . 17.084 -24.293 -13.658 1.00 92.46 898 A 1 ATOM 7270 C C . LEU A 0 898 . 18.199 -23.249 -13.823 1.00 92.46 898 A 1 ATOM 7271 C CB . LEU A 0 898 . 15.778 -23.854 -14.344 1.00 92.46 898 A 1 ATOM 7272 O O . LEU A 0 898 . 19.076 -23.435 -14.663 1.00 92.46 898 A 1 ATOM 7273 C CG . LEU A 0 898 . 15.935 -23.617 -15.858 1.00 92.46 898 A 1 ATOM 7274 C CD1 . LEU A 0 898 . 16.319 -24.900 -16.600 1.00 92.46 898 A 1 ATOM 7275 C CD2 . LEU A 0 898 . 14.629 -23.093 -16.449 1.00 92.46 898 A 1 ATOM 7276 N N . GLN A 0 899 . 18.209 -22.196 -13.002 1.00 93.87 899 A 1 ATOM 7277 C CA . GLN A 0 899 . 19.278 -21.199 -12.982 1.00 93.87 899 A 1 ATOM 7278 C C . GLN A 0 899 . 20.630 -21.845 -12.669 1.00 93.87 899 A 1 ATOM 7279 C CB . GLN A 0 899 . 18.950 -20.107 -11.953 1.00 93.87 899 A 1 ATOM 7280 O O . GLN A 0 899 . 21.594 -21.596 -13.388 1.00 93.87 899 A 1 ATOM 7281 C CG . GLN A 0 899 . 19.940 -18.930 -12.012 1.00 93.87 899 A 1 ATOM 7282 C CD . GLN A 0 899 . 19.839 -17.995 -10.812 1.00 93.87 899 A 1 ATOM 7283 N NE2 . GLN A 0 899 . 20.290 -16.767 -10.937 1.00 93.87 899 A 1 ATOM 7284 O OE1 . GLN A 0 899 . 19.392 -18.351 -9.735 1.00 93.87 899 A 1 ATOM 7285 N N . GLU A 0 900 . 20.710 -22.706 -11.648 1.00 93.10 900 A 1 ATOM 7286 C CA . GLU A 0 900 . 21.939 -23.441 -11.321 1.00 93.10 900 A 1 ATOM 7287 C C . GLU A 0 900 . 22.401 -24.331 -12.486 1.00 93.10 900 A 1 ATOM 7288 C CB . GLU A 0 900 . 21.737 -24.319 -10.075 1.00 93.10 900 A 1 ATOM 7289 O O . GLU A 0 900 . 23.583 -24.333 -12.838 1.00 93.10 900 A 1 ATOM 7290 C CG . GLU A 0 900 . 21.629 -23.539 -8.755 1.00 93.10 900 A 1 ATOM 7291 C CD . GLU A 0 900 . 21.453 -24.462 -7.530 1.00 93.10 900 A 1 ATOM 7292 O OE1 . GLU A 0 900 . 21.417 -23.930 -6.398 1.00 93.10 900 A 1 ATOM 7293 O OE2 . GLU A 0 900 . 21.402 -25.706 -7.698 1.00 93.10 900 A 1 ATOM 7294 N N . ASP A 0 901 . 21.486 -25.080 -13.109 1.00 92.91 901 A 1 ATOM 7295 C CA . ASP A 0 901 . 21.795 -25.957 -14.242 1.00 92.91 901 A 1 ATOM 7296 C C . ASP A 0 901 . 22.294 -25.159 -15.466 1.00 92.91 901 A 1 ATOM 7297 C CB . ASP A 0 901 . 20.571 -26.833 -14.585 1.00 92.91 901 A 1 ATOM 7298 O O . ASP A 0 901 . 23.311 -25.525 -16.062 1.00 92.91 901 A 1 ATOM 7299 C CG . ASP A 0 901 . 20.307 -27.997 -13.609 1.00 92.91 901 A 1 ATOM 7300 O OD1 . ASP A 0 901 . 21.253 -28.499 -12.950 1.00 92.91 901 A 1 ATOM 7301 O OD2 . ASP A 0 901 . 19.175 -28.538 -13.606 1.00 92.91 901 A 1 ATOM 7302 N N . ILE A 0 902 . 21.652 -24.035 -15.805 1.00 93.56 902 A 1 ATOM 7303 C CA . ILE A 0 902 . 22.065 -23.162 -16.917 1.00 93.56 902 A 1 ATOM 7304 C C . ILE A 0 902 . 23.368 -22.430 -16.584 1.00 93.56 902 A 1 ATOM 7305 C CB . ILE A 0 902 . 20.934 -22.181 -17.312 1.00 93.56 902 A 1 ATOM 7306 O O . ILE A 0 902 . 24.242 -22.324 -17.439 1.00 93.56 902 A 1 ATOM 7307 C CG1 . ILE A 0 902 . 19.743 -22.986 -17.882 1.00 93.56 902 A 1 ATOM 7308 C CG2 . ILE A 0 902 . 21.410 -21.162 -18.371 1.00 93.56 902 A 1 ATOM 7309 C CD1 . ILE A 0 902 . 18.507 -22.151 -18.230 1.00 93.56 902 A 1 ATOM 7310 N N . GLN A 0 903 . 23.558 -21.970 -15.348 1.00 93.27 903 A 1 ATOM 7311 C CA . GLN A 0 903 . 24.796 -21.312 -14.936 1.00 93.27 903 A 1 ATOM 7312 C C . GLN A 0 903 . 25.990 -22.272 -15.021 1.00 93.27 903 A 1 ATOM 7313 C CB . GLN A 0 903 . 24.624 -20.741 -13.520 1.00 93.27 903 A 1 ATOM 7314 O O . GLN A 0 903 . 27.074 -21.861 -15.445 1.00 93.27 903 A 1 ATOM 7315 C CG . GLN A 0 903 . 25.805 -19.872 -13.065 1.00 93.27 903 A 1 ATOM 7316 C CD . GLN A 0 903 . 25.976 -18.631 -13.937 1.00 93.27 903 A 1 ATOM 7317 N NE2 . GLN A 0 903 . 26.984 -18.569 -14.781 1.00 93.27 903 A 1 ATOM 7318 O OE1 . GLN A 0 903 . 25.204 -17.693 -13.890 1.00 93.27 903 A 1 ATOM 7319 N N . ASN A 0 904 . 25.796 -23.547 -14.667 1.00 93.20 904 A 1 ATOM 7320 C CA . ASN A 0 904 . 26.797 -24.596 -14.863 1.00 93.20 904 A 1 ATOM 7321 C C . ASN A 0 904 . 27.087 -24.820 -16.353 1.00 93.20 904 A 1 ATOM 7322 C CB . ASN A 0 904 . 26.340 -25.885 -14.163 1.00 93.20 904 A 1 ATOM 7323 O O . ASN A 0 904 . 28.254 -24.790 -16.738 1.00 93.20 904 A 1 ATOM 7324 C CG . ASN A 0 904 . 26.413 -25.785 -12.650 1.00 93.20 904 A 1 ATOM 7325 N ND2 . ASN A 0 904 . 25.451 -26.332 -11.946 1.00 93.20 904 A 1 ATOM 7326 O OD1 . ASN A 0 904 . 27.332 -25.221 -12.075 1.00 93.20 904 A 1 ATOM 7327 N N . LEU A 0 905 . 26.052 -24.927 -17.195 1.00 92.54 905 A 1 ATOM 7328 C CA . LEU A 0 905 . 26.208 -25.055 -18.649 1.00 92.54 905 A 1 ATOM 7329 C C . LEU A 0 905 . 26.964 -23.863 -19.263 1.00 92.54 905 A 1 ATOM 7330 C CB . LEU A 0 905 . 24.811 -25.216 -19.280 1.00 92.54 905 A 1 ATOM 7331 O O . LEU A 0 905 . 27.858 -24.049 -20.085 1.00 92.54 905 A 1 ATOM 7332 C CG . LEU A 0 905 . 24.818 -25.315 -20.817 1.00 92.54 905 A 1 ATOM 7333 C CD1 . LEU A 0 905 . 25.518 -26.586 -21.297 1.00 92.54 905 A 1 ATOM 7334 C CD2 . LEU A 0 905 . 23.392 -25.297 -21.370 1.00 92.54 905 A 1 ATOM 7335 N N . VAL A 0 906 . 26.651 -22.634 -18.846 1.00 92.31 906 A 1 ATOM 7336 C CA . VAL A 0 906 . 27.356 -21.419 -19.282 1.00 92.31 906 A 1 ATOM 7337 C C . VAL A 0 906 . 28.822 -21.465 -18.868 1.00 92.31 906 A 1 ATOM 7338 C CB . VAL A 0 906 . 26.681 -20.155 -18.716 1.00 92.31 906 A 1 ATOM 7339 O O . VAL A 0 906 . 29.692 -21.144 -19.675 1.00 92.31 906 A 1 ATOM 7340 C CG1 . VAL A 0 906 . 27.535 -18.893 -18.913 1.00 92.31 906 A 1 ATOM 7341 C CG2 . VAL A 0 906 . 25.345 -19.899 -19.415 1.00 92.31 906 A 1 ATOM 7342 N N . ASN A 0 907 . 29.118 -21.877 -17.632 1.00 92.07 907 A 1 ATOM 7343 C CA . ASN A 0 907 . 30.495 -22.008 -17.160 1.00 92.07 907 A 1 ATOM 7344 C C . ASN A 0 907 . 31.261 -23.080 -17.956 1.00 92.07 907 A 1 ATOM 7345 C CB . ASN A 0 907 . 30.495 -22.316 -15.653 1.00 92.07 907 A 1 ATOM 7346 O O . ASN A 0 907 . 32.419 -22.861 -18.306 1.00 92.07 907 A 1 ATOM 7347 C CG . ASN A 0 907 . 30.036 -21.165 -14.769 1.00 92.07 907 A 1 ATOM 7348 N ND2 . ASN A 0 907 . 29.485 -21.478 -13.618 1.00 92.07 907 A 1 ATOM 7349 O OD1 . ASN A 0 907 . 30.213 -19.984 -15.045 1.00 92.07 907 A 1 ATOM 7350 N N . GLU A 0 908 . 30.626 -24.207 -18.287 1.00 91.87 908 A 1 ATOM 7351 C CA . GLU A 0 908 . 31.196 -25.252 -19.148 1.00 91.87 908 A 1 ATOM 7352 C C . GLU A 0 908 . 31.494 -24.720 -20.559 1.00 91.87 908 A 1 ATOM 7353 C CB . GLU A 0 908 . 30.253 -26.468 -19.198 1.00 91.87 908 A 1 ATOM 7354 O O . GLU A 0 908 . 32.633 -24.802 -21.019 1.00 91.87 908 A 1 ATOM 7355 C CG . GLU A 0 908 . 30.257 -27.266 -17.883 1.00 91.87 908 A 1 ATOM 7356 C CD . GLU A 0 908 . 29.205 -28.390 -17.837 1.00 91.87 908 A 1 ATOM 7357 O OE1 . GLU A 0 908 . 29.069 -28.989 -16.743 1.00 91.87 908 A 1 ATOM 7358 O OE2 . GLU A 0 908 . 28.567 -28.665 -18.878 1.00 91.87 908 A 1 ATOM 7359 N N . LEU A 0 909 . 30.522 -24.075 -21.212 1.00 90.75 909 A 1 ATOM 7360 C CA . LEU A 0 909 . 30.683 -23.495 -22.552 1.00 90.75 909 A 1 ATOM 7361 C C . LEU A 0 909 . 31.711 -22.355 -22.602 1.00 90.75 909 A 1 ATOM 7362 C CB . LEU A 0 909 . 29.315 -22.989 -23.043 1.00 90.75 909 A 1 ATOM 7363 O O . LEU A 0 909 . 32.422 -22.206 -23.604 1.00 90.75 909 A 1 ATOM 7364 C CG . LEU A 0 909 . 28.316 -24.097 -23.416 1.00 90.75 909 A 1 ATOM 7365 C CD1 . LEU A 0 909 . 26.980 -23.458 -23.802 1.00 90.75 909 A 1 ATOM 7366 C CD2 . LEU A 0 909 . 28.832 -24.915 -24.604 1.00 90.75 909 A 1 ATOM 7367 N N . ALA A 0 910 . 31.814 -21.570 -21.528 1.00 89.11 910 A 1 ATOM 7368 C CA . ALA A 0 910 . 32.825 -20.529 -21.379 1.00 89.11 910 A 1 ATOM 7369 C C . ALA A 0 910 . 34.230 -21.124 -21.208 1.00 89.11 910 A 1 ATOM 7370 C CB . ALA A 0 910 . 32.435 -19.615 -20.212 1.00 89.11 910 A 1 ATOM 7371 O O . ALA A 0 910 . 35.180 -20.658 -21.843 1.00 89.11 910 A 1 ATOM 7372 N N . ASN A 0 911 . 34.367 -22.197 -20.423 1.00 90.36 911 A 1 ATOM 7373 C CA . ASN A 0 911 . 35.629 -22.926 -20.271 1.00 90.36 911 A 1 ATOM 7374 C C . ASN A 0 911 . 36.076 -23.577 -21.592 1.00 90.36 911 A 1 ATOM 7375 C CB . ASN A 0 911 . 35.475 -23.971 -19.154 1.00 90.36 911 A 1 ATOM 7376 O O . ASN A 0 911 . 37.266 -23.581 -21.908 1.00 90.36 911 A 1 ATOM 7377 C CG . ASN A 0 911 . 35.401 -23.367 -17.763 1.00 90.36 911 A 1 ATOM 7378 N ND2 . ASN A 0 911 . 34.822 -24.077 -16.823 1.00 90.36 911 A 1 ATOM 7379 O OD1 . ASN A 0 911 . 35.905 -22.293 -17.478 1.00 90.36 911 A 1 ATOM 7380 N N . GLU A 0 912 . 35.129 -24.061 -22.401 1.00 90.35 912 A 1 ATOM 7381 C CA . GLU A 0 912 . 35.374 -24.576 -23.756 1.00 90.35 912 A 1 ATOM 7382 C C . GLU A 0 912 . 35.637 -23.476 -24.805 1.00 90.35 912 A 1 ATOM 7383 C CB . GLU A 0 912 . 34.194 -25.453 -24.203 1.00 90.35 912 A 1 ATOM 7384 O O . GLU A 0 912 . 35.932 -23.793 -25.960 1.00 90.35 912 A 1 ATOM 7385 C CG . GLU A 0 912 . 34.072 -26.768 -23.419 1.00 90.35 912 A 1 ATOM 7386 C CD . GLU A 0 912 . 32.953 -27.674 -23.962 1.00 90.35 912 A 1 ATOM 7387 O OE1 . GLU A 0 912 . 32.902 -28.842 -23.526 1.00 90.35 912 A 1 ATOM 7388 O OE2 . GLU A 0 912 . 32.222 -27.259 -24.899 1.00 90.35 912 A 1 ATOM 7389 N N . ARG A 0 913 . 35.549 -22.188 -24.430 1.00 83.45 913 A 1 ATOM 7390 C CA . ARG A 0 913 . 35.665 -21.008 -25.316 1.00 83.45 913 A 1 ATOM 7391 C C . ARG A 0 913 . 34.662 -20.986 -26.474 1.00 83.45 913 A 1 ATOM 7392 C CB . ARG A 0 913 . 37.105 -20.823 -25.822 1.00 83.45 913 A 1 ATOM 7393 O O . ARG A 0 913 . 34.929 -20.393 -27.519 1.00 83.45 913 A 1 ATOM 7394 C CG . ARG A 0 913 . 38.148 -20.735 -24.708 1.00 83.45 913 A 1 ATOM 7395 C CD . ARG A 0 913 . 39.508 -20.481 -25.359 1.00 83.45 913 A 1 ATOM 7396 N NE . ARG A 0 913 . 40.568 -20.353 -24.349 1.00 83.45 913 A 1 ATOM 7397 N NH1 . ARG A 0 913 . 42.272 -19.856 -25.801 1.00 83.45 913 A 1 ATOM 7398 N NH2 . ARG A 0 913 . 42.670 -19.917 -23.602 1.00 83.45 913 A 1 ATOM 7399 C CZ . ARG A 0 913 . 41.828 -20.046 -24.588 1.00 83.45 913 A 1 ATOM 7400 N N . ARG A 0 914 . 33.508 -21.634 -26.306 1.00 84.15 914 A 1 ATOM 7401 C CA . ARG A 0 914 . 32.416 -21.626 -27.296 1.00 84.15 914 A 1 ATOM 7402 C C . ARG A 0 914 . 31.466 -20.447 -27.101 1.00 84.15 914 A 1 ATOM 7403 C CB . ARG A 0 914 . 31.652 -22.951 -27.231 1.00 84.15 914 A 1 ATOM 7404 O O . ARG A 0 914 . 30.846 -20.003 -28.064 1.00 84.15 914 A 1 ATOM 7405 C CG . ARG A 0 914 . 32.521 -24.138 -27.661 1.00 84.15 914 A 1 ATOM 7406 C CD . ARG A 0 914 . 31.679 -25.411 -27.619 1.00 84.15 914 A 1 ATOM 7407 N NE . ARG A 0 914 . 32.460 -26.590 -28.028 1.00 84.15 914 A 1 ATOM 7408 N NH1 . ARG A 0 914 . 30.927 -28.134 -27.313 1.00 84.15 914 A 1 ATOM 7409 N NH2 . ARG A 0 914 . 32.842 -28.830 -28.211 1.00 84.15 914 A 1 ATOM 7410 C CZ . ARG A 0 914 . 32.071 -27.841 -27.856 1.00 84.15 914 A 1 ATOM 7411 N N . LEU A 0 915 . 31.380 -19.942 -25.871 1.00 84.27 915 A 1 ATOM 7412 C CA . LEU A 0 915 . 30.569 -18.795 -25.471 1.00 84.27 915 A 1 ATOM 7413 C C . LEU A 0 915 . 31.404 -17.857 -24.584 1.00 84.27 915 A 1 ATOM 7414 C CB . LEU A 0 915 . 29.322 -19.312 -24.722 1.00 84.27 915 A 1 ATOM 7415 O O . LEU A 0 915 . 32.335 -18.307 -23.916 1.00 84.27 915 A 1 ATOM 7416 C CG . LEU A 0 915 . 28.096 -18.393 -24.889 1.00 84.27 915 A 1 ATOM 7417 C CD1 . LEU A 0 915 . 27.153 -18.962 -25.947 1.00 84.27 915 A 1 ATOM 7418 C CD2 . LEU A 0 915 . 27.283 -18.277 -23.606 1.00 84.27 915 A 1 ATOM 7419 N N . LEU A 0 916 . 31.072 -16.567 -24.545 1.00 82.57 916 A 1 ATOM 7420 C CA . LEU A 0 916 . 31.565 -15.679 -23.488 1.00 82.57 916 A 1 ATOM 7421 C C . LEU A 0 916 . 30.855 -16.018 -22.174 1.00 82.57 916 A 1 ATOM 7422 C CB . LEU A 0 916 . 31.363 -14.207 -23.886 1.00 82.57 916 A 1 ATOM 7423 O O . LEU A 0 916 . 29.754 -16.561 -22.181 1.00 82.57 916 A 1 ATOM 7424 C CG . LEU A 0 916 . 32.234 -13.753 -25.074 1.00 82.57 916 A 1 ATOM 7425 C CD1 . LEU A 0 916 . 31.840 -12.338 -25.488 1.00 82.57 916 A 1 ATOM 7426 C CD2 . LEU A 0 916 . 33.727 -13.759 -24.731 1.00 82.57 916 A 1 ATOM 7427 N N . ARG A 0 917 . 31.469 -15.710 -21.032 1.00 85.37 917 A 1 ATOM 7428 C CA . ARG A 0 917 . 30.798 -15.911 -19.745 1.00 85.37 917 A 1 ATOM 7429 C C . ARG A 0 917 . 29.654 -14.903 -19.619 1.00 85.37 917 A 1 ATOM 7430 C CB . ARG A 0 917 . 31.813 -15.800 -18.605 1.00 85.37 917 A 1 ATOM 7431 O O . ARG A 0 917 . 29.915 -13.707 -19.577 1.00 85.37 917 A 1 ATOM 7432 C CG . ARG A 0 917 . 31.186 -16.240 -17.278 1.00 85.37 917 A 1 ATOM 7433 C CD . ARG A 0 917 . 32.241 -16.183 -16.175 1.00 85.37 917 A 1 ATOM 7434 N NE . ARG A 0 917 . 31.728 -16.762 -14.925 1.00 85.37 917 A 1 ATOM 7435 N NH1 . ARG A 0 917 . 33.476 -16.140 -13.577 1.00 85.37 917 A 1 ATOM 7436 N NH2 . ARG A 0 917 . 31.722 -17.221 -12.705 1.00 85.37 917 A 1 ATOM 7437 C CZ . ARG A 0 917 . 32.311 -16.705 -13.744 1.00 85.37 917 A 1 ATOM 7438 N N . ILE A 0 918 . 28.424 -15.402 -19.546 1.00 89.07 918 A 1 ATOM 7439 C CA . ILE A 0 918 . 27.211 -14.591 -19.392 1.00 89.07 918 A 1 ATOM 7440 C C . ILE A 0 918 . 26.576 -14.795 -18.016 1.00 89.07 918 A 1 ATOM 7441 C CB . ILE A 0 918 . 26.208 -14.840 -20.538 1.00 89.07 918 A 1 ATOM 7442 O O . ILE A 0 918 . 26.802 -15.817 -17.358 1.00 89.07 918 A 1 ATOM 7443 C CG1 . ILE A 0 918 . 25.664 -16.284 -20.565 1.00 89.07 918 A 1 ATOM 7444 C CG2 . ILE A 0 918 . 26.852 -14.457 -21.879 1.00 89.07 918 A 1 ATOM 7445 C CD1 . ILE A 0 918 . 24.505 -16.470 -21.547 1.00 89.07 918 A 1 ATOM 7446 N N . HIS A 0 919 . 25.774 -13.823 -17.592 1.00 90.00 919 A 1 ATOM 7447 C CA . HIS A 0 919 . 24.966 -13.917 -16.380 1.00 90.00 919 A 1 ATOM 7448 C C . HIS A 0 919 . 23.617 -14.584 -16.670 1.00 90.00 919 A 1 ATOM 7449 C CB . HIS A 0 919 . 24.813 -12.526 -15.756 1.00 90.00 919 A 1 ATOM 7450 O O . HIS A 0 919 . 23.052 -14.423 -17.757 1.00 90.00 919 A 1 ATOM 7451 C CG . HIS A 0 919 . 26.117 -12.008 -15.200 1.00 90.00 919 A 1 ATOM 7452 C CD2 . HIS A 0 919 . 27.017 -11.175 -15.811 1.00 90.00 919 A 1 ATOM 7453 N ND1 . HIS A 0 919 . 26.633 -12.330 -13.968 1.00 90.00 919 A 1 ATOM 7454 C CE1 . HIS A 0 919 . 27.817 -11.711 -13.839 1.00 90.00 919 A 1 ATOM 7455 N NE2 . HIS A 0 919 . 28.106 -11.008 -14.943 1.00 90.00 919 A 1 ATOM 7456 N N . VAL A 0 920 . 23.124 -15.343 -15.689 1.00 93.24 920 A 1 ATOM 7457 C CA . VAL A 0 920 . 21.790 -15.949 -15.693 1.00 93.24 920 A 1 ATOM 7458 C C . VAL A 0 920 . 20.960 -15.270 -14.606 1.00 93.24 920 A 1 ATOM 7459 C CB . VAL A 0 920 . 21.849 -17.474 -15.492 1.00 93.24 920 A 1 ATOM 7460 O O . VAL A 0 920 . 21.162 -15.515 -13.416 1.00 93.24 920 A 1 ATOM 7461 C CG1 . VAL A 0 920 . 20.464 -18.089 -15.713 1.00 93.24 920 A 1 ATOM 7462 C CG2 . VAL A 0 920 . 22.814 -18.165 -16.467 1.00 93.24 920 A 1 ATOM 7463 N N . GLU A 0 921 . 20.055 -14.394 -15.023 1.00 94.31 921 A 1 ATOM 7464 C CA . GLU A 0 921 . 19.252 -13.534 -14.155 1.00 94.31 921 A 1 ATOM 7465 C C . GLU A 0 921 . 17.845 -14.111 -13.945 1.00 94.31 921 A 1 ATOM 7466 C CB . GLU A 0 921 . 19.192 -12.115 -14.747 1.00 94.31 921 A 1 ATOM 7467 O O . GLU A 0 921 . 17.253 -14.695 -14.854 1.00 94.31 921 A 1 ATOM 7468 C CG . GLU A 0 921 . 20.565 -11.416 -14.836 1.00 94.31 921 A 1 ATOM 7469 C CD . GLU A 0 921 . 21.220 -11.145 -13.471 1.00 94.31 921 A 1 ATOM 7470 O OE1 . GLU A 0 921 . 22.452 -10.925 -13.431 1.00 94.31 921 A 1 ATOM 7471 O OE2 . GLU A 0 921 . 20.505 -11.094 -12.446 1.00 94.31 921 A 1 ATOM 7472 N N . LEU A 0 922 . 17.304 -13.930 -12.740 1.00 94.72 922 A 1 ATOM 7473 C CA . LEU A 0 922 . 15.914 -14.251 -12.411 1.00 94.72 922 A 1 ATOM 7474 C C . LEU A 0 922 . 15.069 -12.983 -12.498 1.00 94.72 922 A 1 ATOM 7475 C CB . LEU A 0 922 . 15.820 -14.850 -10.998 1.00 94.72 922 A 1 ATOM 7476 O O . LEU A 0 922 . 15.503 -11.926 -12.037 1.00 94.72 922 A 1 ATOM 7477 C CG . LEU A 0 922 . 16.505 -16.214 -10.827 1.00 94.72 922 A 1 ATOM 7478 C CD1 . LEU A 0 922 . 16.500 -16.582 -9.347 1.00 94.72 922 A 1 ATOM 7479 C CD2 . LEU A 0 922 . 15.796 -17.330 -11.595 1.00 94.72 922 A 1 ATOM 7480 N N . MET A 0 923 . 13.865 -13.096 -13.053 1.00 93.55 923 A 1 ATOM 7481 C CA . MET A 0 923 . 12.949 -11.968 -13.199 1.00 93.55 923 A 1 ATOM 7482 C C . MET A 0 923 . 11.504 -12.370 -12.903 1.00 93.55 923 A 1 ATOM 7483 C CB . MET A 0 923 . 13.111 -11.384 -14.609 1.00 93.55 923 A 1 ATOM 7484 O O . MET A 0 923 . 11.074 -13.474 -13.221 1.00 93.55 923 A 1 ATOM 7485 C CG . MET A 0 923 . 12.315 -10.090 -14.808 1.00 93.55 923 A 1 ATOM 7486 S SD . MET A 0 923 . 12.776 -9.154 -16.289 1.00 93.55 923 A 1 ATOM 7487 C CE . MET A 0 923 . 14.366 -8.477 -15.747 1.00 93.55 923 A 1 ATOM 7488 N N . GLU A 0 924 . 10.753 -11.448 -12.311 1.00 92.13 924 A 1 ATOM 7489 C CA . GLU A 0 924 . 9.330 -11.589 -11.998 1.00 92.13 924 A 1 ATOM 7490 C C . GLU A 0 924 . 8.470 -11.722 -13.268 1.00 92.13 924 A 1 ATOM 7491 C CB . GLU A 0 924 . 8.951 -10.352 -11.181 1.00 92.13 924 A 1 ATOM 7492 O O . GLU A 0 924 . 8.702 -11.039 -14.271 1.00 92.13 924 A 1 ATOM 7493 C CG . GLU A 0 924 . 7.471 -10.202 -10.815 1.00 92.13 924 A 1 ATOM 7494 C CD . GLU A 0 924 . 7.267 -8.881 -10.057 1.00 92.13 924 A 1 ATOM 7495 O OE1 . GLU A 0 924 . 6.565 -8.884 -9.031 1.00 92.13 924 A 1 ATOM 7496 O OE2 . GLU A 0 924 . 7.862 -7.857 -10.502 1.00 92.13 924 A 1 ATOM 7497 N N . THR A 0 925 . 7.447 -12.576 -13.211 1.00 93.04 925 A 1 ATOM 7498 C CA . THR A 0 925 . 6.629 -12.967 -14.370 1.00 93.04 925 A 1 ATOM 7499 C C . THR A 0 925 . 5.312 -12.201 -14.509 1.00 93.04 925 A 1 ATOM 7500 C CB . THR A 0 925 . 6.346 -14.477 -14.331 1.00 93.04 925 A 1 ATOM 7501 O O . THR A 0 925 . 4.733 -12.244 -15.591 1.00 93.04 925 A 1 ATOM 7502 C CG2 . THR A 0 925 . 7.617 -15.316 -14.521 1.00 93.04 925 A 1 ATOM 7503 O OG1 . THR A 0 925 . 5.782 -14.796 -13.082 1.00 93.04 925 A 1 ATOM 7504 N N . GLU A 0 926 . 4.854 -11.457 -13.494 1.00 91.68 926 A 1 ATOM 7505 C CA . GLU A 0 926 . 3.531 -10.799 -13.477 1.00 91.68 926 A 1 ATOM 7506 C C . GLU A 0 926 . 3.259 -9.964 -14.742 1.00 91.68 926 A 1 ATOM 7507 C CB . GLU A 0 926 . 3.409 -9.948 -12.199 1.00 91.68 926 A 1 ATOM 7508 O O . GLU A 0 926 . 2.310 -10.242 -15.474 1.00 91.68 926 A 1 ATOM 7509 C CG . GLU A 0 926 . 1.989 -9.389 -12.007 1.00 91.68 926 A 1 ATOM 7510 C CD . GLU A 0 926 . 1.820 -8.538 -10.736 1.00 91.68 926 A 1 ATOM 7511 O OE1 . GLU A 0 926 . 0.653 -8.266 -10.379 1.00 91.68 926 A 1 ATOM 7512 O OE2 . GLU A 0 926 . 2.830 -8.076 -10.160 1.00 91.68 926 A 1 ATOM 7513 N N . LEU A 0 927 . 4.154 -9.025 -15.080 1.00 93.82 927 A 1 ATOM 7514 C CA . LEU A 0 927 . 4.048 -8.221 -16.307 1.00 93.82 927 A 1 ATOM 7515 C C . LEU A 0 927 . 3.960 -9.092 -17.570 1.00 93.82 927 A 1 ATOM 7516 C CB . LEU A 0 927 . 5.233 -7.233 -16.370 1.00 93.82 927 A 1 ATOM 7517 O O . LEU A 0 927 . 3.163 -8.817 -18.462 1.00 93.82 927 A 1 ATOM 7518 C CG . LEU A 0 927 . 5.320 -6.494 -17.724 1.00 93.82 927 A 1 ATOM 7519 C CD1 . LEU A 0 927 . 5.802 -5.065 -17.546 1.00 93.82 927 A 1 ATOM 7520 C CD2 . LEU A 0 927 . 6.287 -7.161 -18.701 1.00 93.82 927 A 1 ATOM 7521 N N . SER A 0 928 . 4.766 -10.154 -17.641 1.00 94.52 928 A 1 ATOM 7522 C CA . SER A 0 928 . 4.832 -11.005 -18.831 1.00 94.52 928 A 1 ATOM 7523 C C . SER A 0 928 . 3.567 -11.836 -19.025 1.00 94.52 928 A 1 ATOM 7524 C CB . SER A 0 928 . 6.082 -11.887 -18.788 1.00 94.52 928 A 1 ATOM 7525 O O . SER A 0 928 . 3.185 -12.112 -20.161 1.00 94.52 928 A 1 ATOM 7526 O OG . SER A 0 928 . 6.029 -12.890 -17.789 1.00 94.52 928 A 1 ATOM 7527 N N . ILE A 0 929 . 2.900 -12.202 -17.926 1.00 93.85 929 A 1 ATOM 7528 C CA . ILE A 0 929 . 1.619 -12.909 -17.934 1.00 93.85 929 A 1 ATOM 7529 C C . ILE A 0 929 . 0.523 -11.976 -18.453 1.00 93.85 929 A 1 ATOM 7530 C CB . ILE A 0 929 . 1.302 -13.469 -16.528 1.00 93.85 929 A 1 ATOM 7531 O O . ILE A 0 929 . -0.191 -12.359 -19.379 1.00 93.85 929 A 1 ATOM 7532 C CG1 . ILE A 0 929 . 2.327 -14.558 -16.128 1.00 93.85 929 A 1 ATOM 7533 C CG2 . ILE A 0 929 . -0.123 -14.052 -16.482 1.00 93.85 929 A 1 ATOM 7534 C CD1 . ILE A 0 929 . 2.322 -14.892 -14.632 1.00 93.85 929 A 1 ATOM 7535 N N . VAL A 0 930 . 0.441 -10.750 -17.919 1.00 94.11 930 A 1 ATOM 7536 C CA . VAL A 0 930 . -0.532 -9.737 -18.366 1.00 94.11 930 A 1 ATOM 7537 C C . VAL A 0 930 . -0.320 -9.407 -19.845 1.00 94.11 930 A 1 ATOM 7538 C CB . VAL A 0 930 . -0.457 -8.466 -17.493 1.00 94.11 930 A 1 ATOM 7539 O O . VAL A 0 930 . -1.263 -9.461 -20.631 1.00 94.11 930 A 1 ATOM 7540 C CG1 . VAL A 0 930 . -1.427 -7.379 -17.969 1.00 94.11 930 A 1 ATOM 7541 C CG2 . VAL A 0 930 . -0.809 -8.778 -16.032 1.00 94.11 930 A 1 ATOM 7542 N N . PHE A 0 931 . 0.928 -9.177 -20.264 1.00 94.00 931 A 1 ATOM 7543 C CA . PHE A 0 931 . 1.246 -8.943 -21.670 1.00 94.00 931 A 1 ATOM 7544 C C . PHE A 0 931 . 0.851 -10.127 -22.554 1.00 94.00 931 A 1 ATOM 7545 C CB . PHE A 0 931 . 2.738 -8.639 -21.838 1.00 94.00 931 A 1 ATOM 7546 O O . PHE A 0 931 . 0.259 -9.928 -23.606 1.00 94.00 931 A 1 ATOM 7547 C CG . PHE A 0 931 . 3.125 -8.440 -23.291 1.00 94.00 931 A 1 ATOM 7548 C CD1 . PHE A 0 931 . 3.663 -9.510 -24.032 1.00 94.00 931 A 1 ATOM 7549 C CD2 . PHE A 0 931 . 2.891 -7.205 -23.923 1.00 94.00 931 A 1 ATOM 7550 C CE1 . PHE A 0 931 . 4.015 -9.333 -25.381 1.00 94.00 931 A 1 ATOM 7551 C CE2 . PHE A 0 931 . 3.224 -7.033 -25.278 1.00 94.00 931 A 1 ATOM 7552 C CZ . PHE A 0 931 . 3.796 -8.092 -26.005 1.00 94.00 931 A 1 ATOM 7553 N N . ALA A 0 932 . 1.128 -11.371 -22.161 1.00 92.74 932 A 1 ATOM 7554 C CA . ALA A 0 932 . 0.812 -12.524 -23.002 1.00 92.74 932 A 1 ATOM 7555 C C . ALA A 0 932 . -0.689 -12.678 -23.307 1.00 92.74 932 A 1 ATOM 7556 C CB . ALA A 0 932 . 1.367 -13.770 -22.321 1.00 92.74 932 A 1 ATOM 7557 O O . ALA A 0 932 . -1.028 -13.194 -24.378 1.00 92.74 932 A 1 ATOM 7558 N N . LEU A 0 933 . -1.547 -12.228 -22.385 1.00 92.10 933 A 1 ATOM 7559 C CA . LEU A 0 933 . -3.006 -12.218 -22.511 1.00 92.10 933 A 1 ATOM 7560 C C . LEU A 0 933 . -3.554 -10.953 -23.192 1.00 92.10 933 A 1 ATOM 7561 C CB . LEU A 0 933 . -3.619 -12.393 -21.108 1.00 92.10 933 A 1 ATOM 7562 O O . LEU A 0 933 . -4.713 -10.949 -23.592 1.00 92.10 933 A 1 ATOM 7563 C CG . LEU A 0 933 . -3.302 -13.738 -20.428 1.00 92.10 933 A 1 ATOM 7564 C CD1 . LEU A 0 933 . -3.841 -13.737 -18.998 1.00 92.10 933 A 1 ATOM 7565 C CD2 . LEU A 0 933 . -3.917 -14.928 -21.172 1.00 92.10 933 A 1 ATOM 7566 N N . SER A 0 934 . -2.732 -9.912 -23.349 1.00 89.75 934 A 1 ATOM 7567 C CA . SER A 0 934 . -3.157 -8.623 -23.900 1.00 89.75 934 A 1 ATOM 7568 C C . SER A 0 934 . -3.629 -8.685 -25.357 1.00 89.75 934 A 1 ATOM 7569 C CB . SER A 0 934 . -2.055 -7.559 -23.761 1.00 89.75 934 A 1 ATOM 7570 O O . SER A 0 934 . -3.123 -9.463 -26.186 1.00 89.75 934 A 1 ATOM 7571 O OG . SER A 0 934 . -0.928 -7.849 -24.564 1.00 89.75 934 A 1 ATOM 7572 N N . SER A 0 935 . -4.543 -7.778 -25.708 1.00 85.37 935 A 1 ATOM 7573 C CA . SER A 0 935 . -4.928 -7.500 -27.094 1.00 85.37 935 A 1 ATOM 7574 C C . SER A 0 935 . -3.720 -7.016 -27.898 1.00 85.37 935 A 1 ATOM 7575 C CB . SER A 0 935 . -6.066 -6.468 -27.127 1.00 85.37 935 A 1 ATOM 7576 O O . SER A 0 935 . -3.525 -7.410 -29.055 1.00 85.37 935 A 1 ATOM 7577 O OG . SER A 0 935 . -5.704 -5.264 -26.485 1.00 85.37 935 A 1 ATOM 7578 N N . ARG A 0 936 . -2.820 -6.261 -27.252 1.00 84.88 936 A 1 ATOM 7579 C CA . ARG A 0 936 . -1.579 -5.775 -27.858 1.00 84.88 936 A 1 ATOM 7580 C C . ARG A 0 936 . -0.654 -6.901 -28.305 1.00 84.88 936 A 1 ATOM 7581 C CB . ARG A 0 936 . -0.864 -4.828 -26.879 1.00 84.88 936 A 1 ATOM 7582 O O . ARG A 0 936 . -0.155 -6.853 -29.428 1.00 84.88 936 A 1 ATOM 7583 C CG . ARG A 0 936 . 0.369 -4.151 -27.495 1.00 84.88 936 A 1 ATOM 7584 C CD . ARG A 0 936 . -0.028 -3.207 -28.635 1.00 84.88 936 A 1 ATOM 7585 N NE . ARG A 0 936 . 1.150 -2.780 -29.387 1.00 84.88 936 A 1 ATOM 7586 N NH1 . ARG A 0 936 . 0.130 -1.267 -30.774 1.00 84.88 936 A 1 ATOM 7587 N NH2 . ARG A 0 936 . 2.305 -1.780 -31.012 1.00 84.88 936 A 1 ATOM 7588 C CZ . ARG A 0 936 . 1.183 -1.933 -30.386 1.00 84.88 936 A 1 ATOM 7589 N N . ALA A 0 937 . -0.439 -7.922 -27.479 1.00 87.61 937 A 1 ATOM 7590 C CA . ALA A 0 937 . 0.395 -9.061 -27.855 1.00 87.61 937 A 1 ATOM 7591 C C . ALA A 0 937 . -0.204 -9.854 -29.020 1.00 87.61 937 A 1 ATOM 7592 C CB . ALA A 0 937 . 0.601 -9.957 -26.637 1.00 87.61 937 A 1 ATOM 7593 O O . ALA A 0 937 . 0.541 -10.349 -29.861 1.00 87.61 937 A 1 ATOM 7594 N N . SER A 0 938 . -1.533 -9.947 -29.096 1.00 86.72 938 A 1 ATOM 7595 C CA . SER A 0 938 . -2.227 -10.601 -30.212 1.00 86.72 938 A 1 ATOM 7596 C C . SER A 0 938 . -2.132 -9.806 -31.519 1.00 86.72 938 A 1 ATOM 7597 C CB . SER A 0 938 . -3.689 -10.849 -29.833 1.00 86.72 938 A 1 ATOM 7598 O O . SER A 0 938 . -2.133 -10.405 -32.591 1.00 86.72 938 A 1 ATOM 7599 O OG . SER A 0 938 . -3.735 -11.671 -28.675 1.00 86.72 938 A 1 ATOM 7600 N N . PHE A 0 939 . -2.012 -8.478 -31.433 1.00 84.42 939 A 1 ATOM 7601 C CA . PHE A 0 939 . -1.803 -7.598 -32.585 1.00 84.42 939 A 1 ATOM 7602 C C . PHE A 0 939 . -0.334 -7.553 -33.046 1.00 84.42 939 A 1 ATOM 7603 C CB . PHE A 0 939 . -2.321 -6.200 -32.221 1.00 84.42 939 A 1 ATOM 7604 O O . PHE A 0 939 . -0.058 -7.600 -34.244 1.00 84.42 939 A 1 ATOM 7605 C CG . PHE A 0 939 . -2.239 -5.205 -33.361 1.00 84.42 939 A 1 ATOM 7606 C CD1 . PHE A 0 939 . -1.130 -4.347 -33.475 1.00 84.42 939 A 1 ATOM 7607 C CD2 . PHE A 0 939 . -3.258 -5.160 -34.329 1.00 84.42 939 A 1 ATOM 7608 C CE1 . PHE A 0 939 . -1.039 -3.447 -34.552 1.00 84.42 939 A 1 ATOM 7609 C CE2 . PHE A 0 939 . -3.171 -4.258 -35.405 1.00 84.42 939 A 1 ATOM 7610 C CZ . PHE A 0 939 . -2.062 -3.402 -35.517 1.00 84.42 939 A 1 ATOM 7611 N N . ASP A 0 940 . 0.615 -7.464 -32.108 1.00 83.15 940 A 1 ATOM 7612 C CA . ASP A 0 940 . 2.044 -7.292 -32.410 1.00 83.15 940 A 1 ATOM 7613 C C . ASP A 0 940 . 2.763 -8.608 -32.739 1.00 83.15 940 A 1 ATOM 7614 C CB . ASP A 0 940 . 2.755 -6.602 -31.226 1.00 83.15 940 A 1 ATOM 7615 O O . ASP A 0 940 . 3.775 -8.598 -33.446 1.00 83.15 940 A 1 ATOM 7616 C CG . ASP A 0 940 . 2.610 -5.075 -31.186 1.00 83.15 940 A 1 ATOM 7617 O OD1 . ASP A 0 940 . 2.038 -4.462 -32.111 1.00 83.15 940 A 1 ATOM 7618 O OD2 . ASP A 0 940 . 3.174 -4.440 -30.263 1.00 83.15 940 A 1 ATOM 7619 N N . LEU A 0 941 . 2.292 -9.740 -32.206 1.00 89.86 941 A 1 ATOM 7620 C CA . LEU A 0 941 . 2.917 -11.049 -32.386 1.00 89.86 941 A 1 ATOM 7621 C C . LEU A 0 941 . 2.031 -11.972 -33.234 1.00 89.86 941 A 1 ATOM 7622 C CB . LEU A 0 941 . 3.255 -11.692 -31.027 1.00 89.86 941 A 1 ATOM 7623 O O . LEU A 0 941 . 0.807 -11.886 -33.173 1.00 89.86 941 A 1 ATOM 7624 C CG . LEU A 0 941 . 4.159 -10.841 -30.115 1.00 89.86 941 A 1 ATOM 7625 C CD1 . LEU A 0 941 . 4.302 -11.523 -28.755 1.00 89.86 941 A 1 ATOM 7626 C CD2 . LEU A 0 941 . 5.562 -10.672 -30.711 1.00 89.86 941 A 1 ATOM 7627 N N . PRO A 0 942 . 2.621 -12.912 -33.996 1.00 90.44 942 A 1 ATOM 7628 C CA . PRO A 0 942 . 1.852 -13.907 -34.731 1.00 90.44 942 A 1 ATOM 7629 C C . PRO A 0 942 . 0.885 -14.673 -33.820 1.00 90.44 942 A 1 ATOM 7630 C CB . PRO A 0 942 . 2.890 -14.844 -35.359 1.00 90.44 942 A 1 ATOM 7631 O O . PRO A 0 942 . 1.292 -15.216 -32.792 1.00 90.44 942 A 1 ATOM 7632 C CG . PRO A 0 942 . 4.129 -13.963 -35.489 1.00 90.44 942 A 1 ATOM 7633 C CD . PRO A 0 942 . 4.043 -13.063 -34.261 1.00 90.44 942 A 1 ATOM 7634 N N . ILE A 0 943 . -0.374 -14.805 -34.245 1.00 85.59 943 A 1 ATOM 7635 C CA . ILE A 0 943 . -1.422 -15.532 -33.503 1.00 85.59 943 A 1 ATOM 7636 C C . ILE A 0 943 . -0.987 -16.974 -33.184 1.00 85.59 943 A 1 ATOM 7637 C CB . ILE A 0 943 . -2.754 -15.490 -34.295 1.00 85.59 943 A 1 ATOM 7638 O O . ILE A 0 943 . -1.313 -17.500 -32.125 1.00 85.59 943 A 1 ATOM 7639 C CG1 . ILE A 0 943 . -3.235 -14.027 -34.469 1.00 85.59 943 A 1 ATOM 7640 C CG2 . ILE A 0 943 . -3.847 -16.328 -33.603 1.00 85.59 943 A 1 ATOM 7641 C CD1 . ILE A 0 943 . -4.407 -13.866 -35.446 1.00 85.59 943 A 1 ATOM 7642 N N . SER A 0 944 . -0.161 -17.581 -34.045 1.00 88.96 944 A 1 ATOM 7643 C CA . SER A 0 944 . 0.415 -18.919 -33.860 1.00 88.96 944 A 1 ATOM 7644 C C . SER A 0 944 . 1.358 -19.062 -32.657 1.00 88.96 944 A 1 ATOM 7645 C CB . SER A 0 944 . 1.175 -19.318 -35.131 1.00 88.96 944 A 1 ATOM 7646 O O . SER A 0 944 . 1.739 -20.182 -32.327 1.00 88.96 944 A 1 ATOM 7647 O OG . SER A 0 944 . 2.200 -18.383 -35.434 1.00 88.96 944 A 1 ATOM 7648 N N . TYR A 0 945 . 1.809 -17.964 -32.041 1.00 92.28 945 A 1 ATOM 7649 C CA . TYR A 0 945 . 2.716 -18.010 -30.894 1.00 92.28 945 A 1 ATOM 7650 C C . TYR A 0 945 . 1.957 -18.371 -29.607 1.00 92.28 945 A 1 ATOM 7651 C CB . TYR A 0 945 . 3.477 -16.683 -30.750 1.00 92.28 945 A 1 ATOM 7652 O O . TYR A 0 945 . 1.073 -17.609 -29.202 1.00 92.28 945 A 1 ATOM 7653 C CG . TYR A 0 945 . 4.604 -16.437 -31.748 1.00 92.28 945 A 1 ATOM 7654 C CD1 . TYR A 0 945 . 4.877 -17.326 -32.814 1.00 92.28 945 A 1 ATOM 7655 C CD2 . TYR A 0 945 . 5.430 -15.312 -31.561 1.00 92.28 945 A 1 ATOM 7656 C CE1 . TYR A 0 945 . 5.948 -17.079 -33.690 1.00 92.28 945 A 1 ATOM 7657 C CE2 . TYR A 0 945 . 6.508 -15.063 -32.433 1.00 92.28 945 A 1 ATOM 7658 O OH . TYR A 0 945 . 7.791 -15.721 -34.361 1.00 92.28 945 A 1 ATOM 7659 C CZ . TYR A 0 945 . 6.764 -15.948 -33.503 1.00 92.28 945 A 1 ATOM 7660 N N . PRO A 0 946 . 2.322 -19.482 -28.928 1.00 92.70 946 A 1 ATOM 7661 C CA . PRO A 0 946 . 1.699 -19.881 -27.666 1.00 92.70 946 A 1 ATOM 7662 C C . PRO A 0 946 . 1.859 -18.823 -26.569 1.00 92.70 946 A 1 ATOM 7663 C CB . PRO A 0 946 . 2.386 -21.192 -27.256 1.00 92.70 946 A 1 ATOM 7664 O O . PRO A 0 946 . 2.839 -18.077 -26.562 1.00 92.70 946 A 1 ATOM 7665 C CG . PRO A 0 946 . 2.941 -21.749 -28.563 1.00 92.70 946 A 1 ATOM 7666 C CD . PRO A 0 946 . 3.297 -20.489 -29.338 1.00 92.70 946 A 1 ATOM 7667 N N . LEU A 0 947 . 0.966 -18.815 -25.573 1.00 92.83 947 A 1 ATOM 7668 C CA . LEU A 0 947 . 1.025 -17.866 -24.448 1.00 92.83 947 A 1 ATOM 7669 C C . LEU A 0 947 . 2.386 -17.878 -23.734 1.00 92.83 947 A 1 ATOM 7670 C CB . LEU A 0 947 . -0.099 -18.176 -23.443 1.00 92.83 947 A 1 ATOM 7671 O O . LEU A 0 947 . 2.955 -16.823 -23.475 1.00 92.83 947 A 1 ATOM 7672 C CG . LEU A 0 947 . -1.530 -17.967 -23.973 1.00 92.83 947 A 1 ATOM 7673 C CD1 . LEU A 0 947 . -2.530 -18.368 -22.890 1.00 92.83 947 A 1 ATOM 7674 C CD2 . LEU A 0 947 . -1.790 -16.515 -24.371 1.00 92.83 947 A 1 ATOM 7675 N N . LEU A 0 948 . 2.960 -19.063 -23.500 1.00 93.75 948 A 1 ATOM 7676 C CA . LEU A 0 948 . 4.271 -19.205 -22.855 1.00 93.75 948 A 1 ATOM 7677 C C . LEU A 0 948 . 5.410 -18.580 -23.685 1.00 93.75 948 A 1 ATOM 7678 C CB . LEU A 0 948 . 4.513 -20.704 -22.594 1.00 93.75 948 A 1 ATOM 7679 O O . LEU A 0 948 . 6.364 -18.036 -23.132 1.00 93.75 948 A 1 ATOM 7680 C CG . LEU A 0 948 . 5.731 -21.010 -21.702 1.00 93.75 948 A 1 ATOM 7681 C CD1 . LEU A 0 948 . 5.568 -20.430 -20.301 1.00 93.75 948 A 1 ATOM 7682 C CD2 . LEU A 0 948 . 5.904 -22.526 -21.561 1.00 93.75 948 A 1 ATOM 7683 N N . LEU A 0 949 . 5.297 -18.613 -25.017 1.00 95.16 949 A 1 ATOM 7684 C CA . LEU A 0 949 . 6.244 -17.956 -25.915 1.00 95.16 949 A 1 ATOM 7685 C C . LEU A 0 949 . 6.120 -16.429 -25.818 1.00 95.16 949 A 1 ATOM 7686 C CB . LEU A 0 949 . 6.023 -18.484 -27.350 1.00 95.16 949 A 1 ATOM 7687 O O . LEU A 0 949 . 7.134 -15.739 -25.744 1.00 95.16 949 A 1 ATOM 7688 C CG . LEU A 0 949 . 6.962 -17.900 -28.418 1.00 95.16 949 A 1 ATOM 7689 C CD1 . LEU A 0 949 . 8.407 -18.249 -28.132 1.00 95.16 949 A 1 ATOM 7690 C CD2 . LEU A 0 949 . 6.659 -18.484 -29.794 1.00 95.16 949 A 1 ATOM 7691 N N . ARG A 0 950 . 4.890 -15.903 -25.749 1.00 95.17 950 A 1 ATOM 7692 C CA . ARG A 0 950 . 4.626 -14.467 -25.545 1.00 95.17 950 A 1 ATOM 7693 C C . ARG A 0 950 . 5.174 -13.978 -24.200 1.00 95.17 950 A 1 ATOM 7694 C CB . ARG A 0 950 . 3.122 -14.170 -25.655 1.00 95.17 950 A 1 ATOM 7695 O O . ARG A 0 950 . 5.815 -12.930 -24.158 1.00 95.17 950 A 1 ATOM 7696 C CG . ARG A 0 950 . 2.493 -14.572 -26.998 1.00 95.17 950 A 1 ATOM 7697 C CD . ARG A 0 950 . 0.994 -14.265 -26.964 1.00 95.17 950 A 1 ATOM 7698 N NE . ARG A 0 950 . 0.290 -14.769 -28.158 1.00 95.17 950 A 1 ATOM 7699 N NH1 . ARG A 0 950 . -1.610 -13.502 -27.873 1.00 95.17 950 A 1 ATOM 7700 N NH2 . ARG A 0 950 . -1.407 -14.809 -29.673 1.00 95.17 950 A 1 ATOM 7701 C CZ . ARG A 0 950 . -0.899 -14.353 -28.564 1.00 95.17 950 A 1 ATOM 7702 N N . GLN A 0 951 . 5.018 -14.774 -23.138 1.00 95.18 951 A 1 ATOM 7703 C CA . GLN A 0 951 . 5.623 -14.501 -21.828 1.00 95.18 951 A 1 ATOM 7704 C C . GLN A 0 951 . 7.154 -14.425 -21.922 1.00 95.18 951 A 1 ATOM 7705 C CB . GLN A 0 951 . 5.230 -15.585 -20.811 1.00 95.18 951 A 1 ATOM 7706 O O . GLN A 0 951 . 7.757 -13.471 -21.435 1.00 95.18 951 A 1 ATOM 7707 C CG . GLN A 0 951 . 3.746 -15.545 -20.426 1.00 95.18 951 A 1 ATOM 7708 C CD . GLN A 0 951 . 3.334 -16.666 -19.484 1.00 95.18 951 A 1 ATOM 7709 N NE2 . GLN A 0 951 . 2.075 -16.733 -19.111 1.00 95.18 951 A 1 ATOM 7710 O OE1 . GLN A 0 951 . 4.115 -17.514 -19.090 1.00 95.18 951 A 1 ATOM 7711 N N . ALA A 0 952 . 7.794 -15.384 -22.603 1.00 96.46 952 A 1 ATOM 7712 C CA . ALA A 0 952 . 9.246 -15.373 -22.790 1.00 96.46 952 A 1 ATOM 7713 C C . ALA A 0 952 . 9.719 -14.133 -23.571 1.00 96.46 952 A 1 ATOM 7714 C CB . ALA A 0 952 . 9.674 -16.671 -23.482 1.00 96.46 952 A 1 ATOM 7715 O O . ALA A 0 952 . 10.721 -13.521 -23.200 1.00 96.46 952 A 1 ATOM 7716 N N . ILE A 0 953 . 8.991 -13.721 -24.613 1.00 96.31 953 A 1 ATOM 7717 C CA . ILE A 0 953 . 9.292 -12.493 -25.366 1.00 96.31 953 A 1 ATOM 7718 C C . ILE A 0 953 . 9.239 -11.273 -24.439 1.00 96.31 953 A 1 ATOM 7719 C CB . ILE A 0 953 . 8.333 -12.347 -26.572 1.00 96.31 953 A 1 ATOM 7720 O O . ILE A 0 953 . 10.189 -10.490 -24.408 1.00 96.31 953 A 1 ATOM 7721 C CG1 . ILE A 0 953 . 8.610 -13.466 -27.599 1.00 96.31 953 A 1 ATOM 7722 C CG2 . ILE A 0 953 . 8.488 -10.971 -27.250 1.00 96.31 953 A 1 ATOM 7723 C CD1 . ILE A 0 953 . 7.485 -13.675 -28.619 1.00 96.31 953 A 1 ATOM 7724 N N . SER A 0 954 . 8.177 -11.154 -23.642 1.00 95.53 954 A 1 ATOM 7725 C CA . SER A 0 954 . 7.987 -10.035 -22.718 1.00 95.53 954 A 1 ATOM 7726 C C . SER A 0 954 . 9.064 -9.965 -21.632 1.00 95.53 954 A 1 ATOM 7727 C CB . SER A 0 954 . 6.599 -10.145 -22.100 1.00 95.53 954 A 1 ATOM 7728 O O . SER A 0 954 . 9.639 -8.906 -21.400 1.00 95.53 954 A 1 ATOM 7729 O OG . SER A 0 954 . 6.361 -9.048 -21.261 1.00 95.53 954 A 1 ATOM 7730 N N . LEU A 0 955 . 9.445 -11.100 -21.032 1.00 95.75 955 A 1 ATOM 7731 C CA . LEU A 0 955 . 10.550 -11.166 -20.061 1.00 95.75 955 A 1 ATOM 7732 C C . LEU A 0 955 . 11.875 -10.668 -20.653 1.00 95.75 955 A 1 ATOM 7733 C CB . LEU A 0 955 . 10.721 -12.621 -19.594 1.00 95.75 955 A 1 ATOM 7734 O O . LEU A 0 955 . 12.623 -9.933 -20.005 1.00 95.75 955 A 1 ATOM 7735 C CG . LEU A 0 955 . 9.655 -13.119 -18.610 1.00 95.75 955 A 1 ATOM 7736 C CD1 . LEU A 0 955 . 9.818 -14.628 -18.425 1.00 95.75 955 A 1 ATOM 7737 C CD2 . LEU A 0 955 . 9.784 -12.441 -17.246 1.00 95.75 955 A 1 ATOM 7738 N N . GLY A 0 956 . 12.161 -11.047 -21.900 1.00 95.03 956 A 1 ATOM 7739 C CA . GLY A 0 956 . 13.369 -10.606 -22.583 1.00 95.03 956 A 1 ATOM 7740 C C . GLY A 0 956 . 13.348 -9.105 -22.884 1.00 95.03 956 A 1 ATOM 7741 O O . GLY A 0 956 . 14.343 -8.426 -22.632 1.00 95.03 956 A 1 ATOM 7742 N N . ARG A 0 957 . 12.208 -8.573 -23.343 1.00 94.65 957 A 1 ATOM 7743 C CA . ARG A 0 957 . 12.020 -7.134 -23.592 1.00 94.65 957 A 1 ATOM 7744 C C . ARG A 0 957 . 12.054 -6.304 -22.307 1.00 94.65 957 A 1 ATOM 7745 C CB . ARG A 0 957 . 10.699 -6.899 -24.328 1.00 94.65 957 A 1 ATOM 7746 O O . ARG A 0 957 . 12.698 -5.259 -22.292 1.00 94.65 957 A 1 ATOM 7747 C CG . ARG A 0 957 . 10.745 -7.364 -25.786 1.00 94.65 957 A 1 ATOM 7748 C CD . ARG A 0 957 . 9.384 -7.112 -26.434 1.00 94.65 957 A 1 ATOM 7749 N NE . ARG A 0 957 . 9.412 -7.460 -27.863 1.00 94.65 957 A 1 ATOM 7750 N NH1 . ARG A 0 957 . 7.156 -7.275 -28.256 1.00 94.65 957 A 1 ATOM 7751 N NH2 . ARG A 0 957 . 8.577 -7.827 -29.915 1.00 94.65 957 A 1 ATOM 7752 C CZ . ARG A 0 957 . 8.373 -7.518 -28.666 1.00 94.65 957 A 1 ATOM 7753 N N . ARG A 0 958 . 11.475 -6.800 -21.205 1.00 94.87 958 A 1 ATOM 7754 C CA . ARG A 0 958 . 11.555 -6.177 -19.870 1.00 94.87 958 A 1 ATOM 7755 C C . ARG A 0 958 . 13.001 -6.043 -19.396 1.00 94.87 958 A 1 ATOM 7756 C CB . ARG A 0 958 . 10.709 -6.977 -18.857 1.00 94.87 958 A 1 ATOM 7757 O O . ARG A 0 958 . 13.349 -5.010 -18.839 1.00 94.87 958 A 1 ATOM 7758 C CG . ARG A 0 958 . 10.666 -6.331 -17.455 1.00 94.87 958 A 1 ATOM 7759 C CD . ARG A 0 958 . 9.797 -7.140 -16.473 1.00 94.87 958 A 1 ATOM 7760 N NE . ARG A 0 958 . 9.826 -6.588 -15.095 1.00 94.87 958 A 1 ATOM 7761 N NH1 . ARG A 0 958 . 8.549 -8.210 -14.057 1.00 94.87 958 A 1 ATOM 7762 N NH2 . ARG A 0 958 . 9.200 -6.491 -12.872 1.00 94.87 958 A 1 ATOM 7763 C CZ . ARG A 0 958 . 9.202 -7.090 -14.032 1.00 94.87 958 A 1 ATOM 7764 N N . LEU A 0 959 . 13.847 -7.055 -19.618 1.00 93.73 959 A 1 ATOM 7765 C CA . LEU A 0 959 . 15.274 -6.967 -19.281 1.00 93.73 959 A 1 ATOM 7766 C C . LEU A 0 959 . 16.031 -5.988 -20.195 1.00 93.73 959 A 1 ATOM 7767 C CB . LEU A 0 959 . 15.901 -8.375 -19.316 1.00 93.73 959 A 1 ATOM 7768 O O . LEU A 0 959 . 16.968 -5.326 -19.746 1.00 93.73 959 A 1 ATOM 7769 C CG . LEU A 0 959 . 17.382 -8.390 -18.883 1.00 93.73 959 A 1 ATOM 7770 C CD1 . LEU A 0 959 . 17.573 -8.002 -17.415 1.00 93.73 959 A 1 ATOM 7771 C CD2 . LEU A 0 959 . 17.994 -9.774 -19.043 1.00 93.73 959 A 1 ATOM 7772 N N . GLN A 0 960 . 15.644 -5.897 -21.470 1.00 92.28 960 A 1 ATOM 7773 C CA . GLN A 0 960 . 16.243 -4.943 -22.405 1.00 92.28 960 A 1 ATOM 7774 C C . GLN A 0 960 . 15.926 -3.503 -22.035 1.00 92.28 960 A 1 ATOM 7775 C CB . GLN A 0 960 . 15.775 -5.206 -23.836 1.00 92.28 960 A 1 ATOM 7776 O O . GLN A 0 960 . 16.847 -2.699 -21.977 1.00 92.28 960 A 1 ATOM 7777 C CG . GLN A 0 960 . 16.455 -6.450 -24.391 1.00 92.28 960 A 1 ATOM 7778 C CD . GLN A 0 960 . 15.991 -6.791 -25.791 1.00 92.28 960 A 1 ATOM 7779 N NE2 . GLN A 0 960 . 16.830 -7.490 -26.510 1.00 92.28 960 A 1 ATOM 7780 O OE1 . GLN A 0 960 . 14.914 -6.450 -26.248 1.00 92.28 960 A 1 ATOM 7781 N N . ASP A 0 961 . 14.659 -3.173 -21.797 1.00 92.12 961 A 1 ATOM 7782 C CA . ASP A 0 961 . 14.261 -1.885 -21.240 1.00 92.12 961 A 1 ATOM 7783 C C . ASP A 0 961 . 12.867 -1.992 -20.587 1.00 92.12 961 A 1 ATOM 7784 C CB . ASP A 0 961 . 14.290 -0.792 -22.323 1.00 92.12 961 A 1 ATOM 7785 O O . ASP A 0 961 . 11.859 -2.099 -21.299 1.00 92.12 961 A 1 ATOM 7786 C CG . ASP A 0 961 . 14.240 0.605 -21.695 1.00 92.12 961 A 1 ATOM 7787 O OD1 . ASP A 0 961 . 13.543 0.790 -20.673 1.00 92.12 961 A 1 ATOM 7788 O OD2 . ASP A 0 961 . 14.894 1.540 -22.209 1.00 92.12 961 A 1 ATOM 7789 N N . PRO A 0 962 . 12.774 -1.913 -19.244 1.00 93.56 962 A 1 ATOM 7790 C CA . PRO A 0 962 . 11.496 -1.979 -18.546 1.00 93.56 962 A 1 ATOM 7791 C C . PRO A 0 962 . 10.509 -0.903 -19.011 1.00 93.56 962 A 1 ATOM 7792 C CB . PRO A 0 962 . 11.832 -1.813 -17.057 1.00 93.56 962 A 1 ATOM 7793 O O . PRO A 0 962 . 9.315 -1.170 -19.104 1.00 93.56 962 A 1 ATOM 7794 C CG . PRO A 0 962 . 13.287 -2.263 -16.947 1.00 93.56 962 A 1 ATOM 7795 C CD . PRO A 0 962 . 13.879 -1.860 -18.294 1.00 93.56 962 A 1 ATOM 7796 N N . LEU A 0 963 . 10.984 0.304 -19.337 1.00 94.55 963 A 1 ATOM 7797 C CA . LEU A 0 963 . 10.119 1.438 -19.666 1.00 94.55 963 A 1 ATOM 7798 C C . LEU A 0 963 . 9.267 1.178 -20.908 1.00 94.55 963 A 1 ATOM 7799 C CB . LEU A 0 963 . 10.994 2.695 -19.823 1.00 94.55 963 A 1 ATOM 7800 O O . LEU A 0 963 . 8.069 1.457 -20.899 1.00 94.55 963 A 1 ATOM 7801 C CG . LEU A 0 963 . 10.237 3.982 -20.191 1.00 94.55 963 A 1 ATOM 7802 C CD1 . LEU A 0 963 . 9.246 4.394 -19.103 1.00 94.55 963 A 1 ATOM 7803 C CD2 . LEU A 0 963 . 11.249 5.112 -20.376 1.00 94.55 963 A 1 ATOM 7804 N N . PHE A 0 964 . 9.873 0.623 -21.956 1.00 93.25 964 A 1 ATOM 7805 C CA . PHE A 0 964 . 9.169 0.316 -23.200 1.00 93.25 964 A 1 ATOM 7806 C C . PHE A 0 964 . 8.222 -0.871 -23.047 1.00 93.25 964 A 1 ATOM 7807 C CB . PHE A 0 964 . 10.179 0.042 -24.318 1.00 93.25 964 A 1 ATOM 7808 O O . PHE A 0 964 . 7.164 -0.885 -23.671 1.00 93.25 964 A 1 ATOM 7809 C CG . PHE A 0 964 . 10.907 1.278 -24.800 1.00 93.25 964 A 1 ATOM 7810 C CD1 . PHE A 0 964 . 10.416 2.013 -25.892 1.00 93.25 964 A 1 ATOM 7811 C CD2 . PHE A 0 964 . 12.077 1.702 -24.154 1.00 93.25 964 A 1 ATOM 7812 C CE1 . PHE A 0 964 . 11.116 3.142 -26.355 1.00 93.25 964 A 1 ATOM 7813 C CE2 . PHE A 0 964 . 12.775 2.834 -24.602 1.00 93.25 964 A 1 ATOM 7814 C CZ . PHE A 0 964 . 12.295 3.555 -25.709 1.00 93.25 964 A 1 ATOM 7815 N N . GLU A 0 965 . 8.580 -1.854 -22.221 1.00 94.15 965 A 1 ATOM 7816 C CA . GLU A 0 965 . 7.732 -3.024 -22.007 1.00 94.15 965 A 1 ATOM 7817 C C . GLU A 0 965 . 6.500 -2.689 -21.153 1.00 94.15 965 A 1 ATOM 7818 C CB . GLU A 0 965 . 8.581 -4.166 -21.435 1.00 94.15 965 A 1 ATOM 7819 O O . GLU A 0 965 . 5.383 -3.017 -21.538 1.00 94.15 965 A 1 ATOM 7820 C CG . GLU A 0 965 . 7.817 -5.494 -21.442 1.00 94.15 965 A 1 ATOM 7821 C CD . GLU A 0 965 . 7.474 -6.051 -22.835 1.00 94.15 965 A 1 ATOM 7822 O OE1 . GLU A 0 965 . 6.748 -7.067 -22.869 1.00 94.15 965 A 1 ATOM 7823 O OE2 . GLU A 0 965 . 7.967 -5.529 -23.865 1.00 94.15 965 A 1 ATOM 7824 N N . PHE A 0 966 . 6.663 -1.945 -20.053 1.00 95.12 966 A 1 ATOM 7825 C CA . PHE A 0 966 . 5.530 -1.481 -19.241 1.00 95.12 966 A 1 ATOM 7826 C C . PHE A 0 966 . 4.600 -0.538 -20.025 1.00 95.12 966 A 1 ATOM 7827 C CB . PHE A 0 966 . 6.057 -0.804 -17.963 1.00 95.12 966 A 1 ATOM 7828 O O . PHE A 0 966 . 3.382 -0.609 -19.873 1.00 95.12 966 A 1 ATOM 7829 C CG . PHE A 0 966 . 6.323 -1.733 -16.794 1.00 95.12 966 A 1 ATOM 7830 C CD1 . PHE A 0 966 . 5.257 -2.151 -15.975 1.00 95.12 966 A 1 ATOM 7831 C CD2 . PHE A 0 966 . 7.629 -2.155 -16.487 1.00 95.12 966 A 1 ATOM 7832 C CE1 . PHE A 0 966 . 5.499 -3.007 -14.883 1.00 95.12 966 A 1 ATOM 7833 C CE2 . PHE A 0 966 . 7.873 -3.012 -15.403 1.00 95.12 966 A 1 ATOM 7834 C CZ . PHE A 0 966 . 6.804 -3.442 -14.599 1.00 95.12 966 A 1 ATOM 7835 N N . ALA A 0 967 . 5.150 0.322 -20.890 1.00 94.06 967 A 1 ATOM 7836 C CA . ALA A 0 967 . 4.361 1.258 -21.694 1.00 94.06 967 A 1 ATOM 7837 C C . ALA A 0 967 . 3.448 0.570 -22.727 1.00 94.06 967 A 1 ATOM 7838 C CB . ALA A 0 967 . 5.324 2.228 -22.382 1.00 94.06 967 A 1 ATOM 7839 O O . ALA A 0 967 . 2.466 1.175 -23.152 1.00 94.06 967 A 1 ATOM 7840 N N . GLN A 0 968 . 3.740 -0.675 -23.126 1.00 90.97 968 A 1 ATOM 7841 C CA . GLN A 0 968 . 2.893 -1.436 -24.055 1.00 90.97 968 A 1 ATOM 7842 C C . GLN A 0 968 . 1.542 -1.835 -23.449 1.00 90.97 968 A 1 ATOM 7843 C CB . GLN A 0 968 . 3.630 -2.695 -24.542 1.00 90.97 968 A 1 ATOM 7844 O O . GLN A 0 968 . 0.600 -2.042 -24.204 1.00 90.97 968 A 1 ATOM 7845 C CG . GLN A 0 968 . 4.681 -2.388 -25.615 1.00 90.97 968 A 1 ATOM 7846 C CD . GLN A 0 968 . 5.557 -3.605 -25.898 1.00 90.97 968 A 1 ATOM 7847 N NE2 . GLN A 0 968 . 6.804 -3.563 -25.486 1.00 90.97 968 A 1 ATOM 7848 O OE1 . GLN A 0 968 . 5.133 -4.600 -26.468 1.00 90.97 968 A 1 ATOM 7849 N N . LEU A 0 969 . 1.440 -1.912 -22.117 1.00 92.90 969 A 1 ATOM 7850 C CA . LEU A 0 969 . 0.205 -2.270 -21.406 1.00 92.90 969 A 1 ATOM 7851 C C . LEU A 0 969 . -0.743 -1.079 -21.197 1.00 92.90 969 A 1 ATOM 7852 C CB . LEU A 0 969 . 0.573 -2.898 -20.051 1.00 92.90 969 A 1 ATOM 7853 O O . LEU A 0 969 . -1.869 -1.252 -20.732 1.00 92.90 969 A 1 ATOM 7854 C CG . LEU A 0 969 . 1.411 -4.183 -20.123 1.00 92.90 969 A 1 ATOM 7855 C CD1 . LEU A 0 969 . 1.691 -4.671 -18.703 1.00 92.90 969 A 1 ATOM 7856 C CD2 . LEU A 0 969 . 0.691 -5.293 -20.885 1.00 92.90 969 A 1 ATOM 7857 N N . VAL A 0 970 . -0.302 0.144 -21.508 1.00 91.64 970 A 1 ATOM 7858 C CA . VAL A 0 970 . -1.160 1.336 -21.458 1.00 91.64 970 A 1 ATOM 7859 C C . VAL A 0 970 . -1.886 1.466 -22.793 1.00 91.64 970 A 1 ATOM 7860 C CB . VAL A 0 970 . -0.403 2.604 -21.037 1.00 91.64 970 A 1 ATOM 7861 O O . VAL A 0 970 . -1.505 2.239 -23.677 1.00 91.64 970 A 1 ATOM 7862 C CG1 . VAL A 0 970 . -1.407 3.743 -20.796 1.00 91.64 970 A 1 ATOM 7863 C CG2 . VAL A 0 970 . 0.381 2.370 -19.735 1.00 91.64 970 A 1 ATOM 7864 N N . THR A 0 971 . -2.901 0.622 -22.939 1.00 84.69 971 A 1 ATOM 7865 C CA . THR A 0 971 . -3.815 0.542 -24.079 1.00 84.69 971 A 1 ATOM 7866 C C . THR A 0 971 . -5.170 1.157 -23.721 1.00 84.69 971 A 1 ATOM 7867 C CB . THR A 0 971 . -3.976 -0.924 -24.524 1.00 84.69 971 A 1 ATOM 7868 O O . THR A 0 971 . -5.418 1.523 -22.576 1.00 84.69 971 A 1 ATOM 7869 C CG2 . THR A 0 971 . -2.657 -1.525 -24.997 1.00 84.69 971 A 1 ATOM 7870 O OG1 . THR A 0 971 . -4.445 -1.713 -23.458 1.00 84.69 971 A 1 ATOM 7871 N N . ILE A 0 972 . -6.075 1.255 -24.697 1.00 82.35 972 A 1 ATOM 7872 C CA . ILE A 0 972 . -7.454 1.732 -24.478 1.00 82.35 972 A 1 ATOM 7873 C C . ILE A 0 972 . -8.206 0.840 -23.470 1.00 82.35 972 A 1 ATOM 7874 C CB . ILE A 0 972 . -8.179 1.787 -25.842 1.00 82.35 972 A 1 ATOM 7875 O O . ILE A 0 972 . -9.072 1.322 -22.746 1.00 82.35 972 A 1 ATOM 7876 C CG1 . ILE A 0 972 . -7.514 2.806 -26.798 1.00 82.35 972 A 1 ATOM 7877 C CG2 . ILE A 0 972 . -9.670 2.145 -25.713 1.00 82.35 972 A 1 ATOM 7878 C CD1 . ILE A 0 972 . -7.556 2.318 -28.247 1.00 82.35 972 A 1 ATOM 7879 N N . GLU A 0 973 . -7.841 -0.443 -23.387 1.00 83.06 973 A 1 ATOM 7880 C CA . GLU A 0 973 . -8.406 -1.427 -22.452 1.00 83.06 973 A 1 ATOM 7881 C C . GLU A 0 973 . -7.799 -1.335 -21.038 1.00 83.06 973 A 1 ATOM 7882 C CB . GLU A 0 973 . -8.237 -2.838 -23.046 1.00 83.06 973 A 1 ATOM 7883 O O . GLU A 0 973 . -8.243 -2.033 -20.130 1.00 83.06 973 A 1 ATOM 7884 C CG . GLU A 0 973 . -9.060 -3.011 -24.335 1.00 83.06 973 A 1 ATOM 7885 C CD . GLU A 0 973 . -8.872 -4.373 -25.019 1.00 83.06 973 A 1 ATOM 7886 O OE1 . GLU A 0 973 . -9.731 -4.701 -25.866 1.00 83.06 973 A 1 ATOM 7887 O OE2 . GLU A 0 973 . -7.832 -5.031 -24.789 1.00 83.06 973 A 1 ATOM 7888 N N . ASN A 0 974 . -6.819 -0.446 -20.822 1.00 87.61 974 A 1 ATOM 7889 C CA . ASN A 0 974 . -6.156 -0.215 -19.536 1.00 87.61 974 A 1 ATOM 7890 C C . ASN A 0 974 . -5.574 -1.491 -18.900 1.00 87.61 974 A 1 ATOM 7891 C CB . ASN A 0 974 . -7.085 0.574 -18.596 1.00 87.61 974 A 1 ATOM 7892 O O . ASN A 0 974 . -5.630 -1.671 -17.682 1.00 87.61 974 A 1 ATOM 7893 C CG . ASN A 0 974 . -7.489 1.910 -19.175 1.00 87.61 974 A 1 ATOM 7894 N ND2 . ASN A 0 974 . -8.762 2.219 -19.195 1.00 87.61 974 A 1 ATOM 7895 O OD1 . ASN A 0 974 . -6.664 2.702 -19.589 1.00 87.61 974 A 1 ATOM 7896 N N . GLU A 0 975 . -4.965 -2.360 -19.711 1.00 90.92 975 A 1 ATOM 7897 C CA . GLU A 0 975 . -4.398 -3.654 -19.288 1.00 90.92 975 A 1 ATOM 7898 C C . GLU A 0 975 . -3.328 -3.514 -18.191 1.00 90.92 975 A 1 ATOM 7899 C CB . GLU A 0 975 . -3.784 -4.352 -20.507 1.00 90.92 975 A 1 ATOM 7900 O O . GLU A 0 975 . -3.121 -4.427 -17.394 1.00 90.92 975 A 1 ATOM 7901 C CG . GLU A 0 975 . -4.831 -4.683 -21.582 1.00 90.92 975 A 1 ATOM 7902 C CD . GLU A 0 975 . -4.180 -5.085 -22.906 1.00 90.92 975 A 1 ATOM 7903 O OE1 . GLU A 0 975 . -4.664 -6.039 -23.546 1.00 90.92 975 A 1 ATOM 7904 O OE2 . GLU A 0 975 . -3.181 -4.436 -23.299 1.00 90.92 975 A 1 ATOM 7905 N N . ILE A 0 976 . -2.695 -2.341 -18.084 1.00 93.66 976 A 1 ATOM 7906 C CA . ILE A 0 976 . -1.790 -1.965 -16.987 1.00 93.66 976 A 1 ATOM 7907 C C . ILE A 0 976 . -2.426 -2.108 -15.589 1.00 93.66 976 A 1 ATOM 7908 C CB . ILE A 0 976 . -1.281 -0.524 -17.233 1.00 93.66 976 A 1 ATOM 7909 O O . ILE A 0 976 . -1.715 -2.322 -14.604 1.00 93.66 976 A 1 ATOM 7910 C CG1 . ILE A 0 976 . -0.079 -0.134 -16.347 1.00 93.66 976 A 1 ATOM 7911 C CG2 . ILE A 0 976 . -2.397 0.526 -17.055 1.00 93.66 976 A 1 ATOM 7912 C CD1 . ILE A 0 976 . 1.192 -0.932 -16.663 1.00 93.66 976 A 1 ATOM 7913 N N . LEU A 0 977 . -3.757 -2.014 -15.485 1.00 92.99 977 A 1 ATOM 7914 C CA . LEU A 0 977 . -4.508 -2.227 -14.243 1.00 92.99 977 A 1 ATOM 7915 C C . LEU A 0 977 . -4.617 -3.714 -13.862 1.00 92.99 977 A 1 ATOM 7916 C CB . LEU A 0 977 . -5.904 -1.588 -14.366 1.00 92.99 977 A 1 ATOM 7917 O O . LEU A 0 977 . -4.974 -4.020 -12.728 1.00 92.99 977 A 1 ATOM 7918 C CG . LEU A 0 977 . -5.921 -0.070 -14.632 1.00 92.99 977 A 1 ATOM 7919 C CD1 . LEU A 0 977 . -7.369 0.420 -14.708 1.00 92.99 977 A 1 ATOM 7920 C CD2 . LEU A 0 977 . -5.213 0.722 -13.530 1.00 92.99 977 A 1 ATOM 7921 N N . GLY A 0 978 . -4.274 -4.630 -14.775 1.00 90.53 978 A 1 ATOM 7922 C CA . GLY A 0 978 . -4.170 -6.066 -14.505 1.00 90.53 978 A 1 ATOM 7923 C C . GLY A 0 978 . -2.957 -6.450 -13.649 1.00 90.53 978 A 1 ATOM 7924 O O . GLY A 0 978 . -2.895 -7.570 -13.152 1.00 90.53 978 A 1 ATOM 7925 N N . ILE A 0 979 . -2.004 -5.530 -13.451 1.00 92.61 979 A 1 ATOM 7926 C CA . ILE A 0 979 . -0.878 -5.692 -12.521 1.00 92.61 979 A 1 ATOM 7927 C C . ILE A 0 979 . -1.317 -5.268 -11.115 1.00 92.61 979 A 1 ATOM 7928 C CB . ILE A 0 979 . 0.356 -4.897 -13.012 1.00 92.61 979 A 1 ATOM 7929 O O . ILE A 0 979 . -1.932 -4.216 -10.932 1.00 92.61 979 A 1 ATOM 7930 C CG1 . ILE A 0 979 . 0.813 -5.432 -14.391 1.00 92.61 979 A 1 ATOM 7931 C CG2 . ILE A 0 979 . 1.508 -4.952 -11.988 1.00 92.61 979 A 1 ATOM 7932 C CD1 . ILE A 0 979 . 2.033 -4.720 -14.985 1.00 92.61 979 A 1 ATOM 7933 N N . ARG A 0 980 . -0.954 -6.045 -10.090 1.00 91.24 980 A 1 ATOM 7934 C CA . ARG A 0 980 . -1.262 -5.739 -8.691 1.00 91.24 980 A 1 ATOM 7935 C C . ARG A 0 980 . -0.252 -4.748 -8.112 1.00 91.24 980 A 1 ATOM 7936 C CB . ARG A 0 980 . -1.400 -7.053 -7.910 1.00 91.24 980 A 1 ATOM 7937 O O . ARG A 0 980 . 0.786 -5.110 -7.549 1.00 91.24 980 A 1 ATOM 7938 C CG . ARG A 0 980 . -2.145 -6.818 -6.590 1.00 91.24 980 A 1 ATOM 7939 C CD . ARG A 0 980 . -2.554 -8.146 -5.949 1.00 91.24 980 A 1 ATOM 7940 N NE . ARG A 0 980 . -3.463 -7.918 -4.810 1.00 91.24 980 A 1 ATOM 7941 N NH1 . ARG A 0 980 . -4.123 -10.095 -4.507 1.00 91.24 980 A 1 ATOM 7942 N NH2 . ARG A 0 980 . -5.012 -8.482 -3.242 1.00 91.24 980 A 1 ATOM 7943 C CZ . ARG A 0 980 . -4.188 -8.832 -4.191 1.00 91.24 980 A 1 ATOM 7944 N N . TRP A 0 981 . -0.563 -3.458 -8.212 1.00 92.97 981 A 1 ATOM 7945 C CA . TRP A 0 981 . 0.281 -2.373 -7.701 1.00 92.97 981 A 1 ATOM 7946 C C . TRP A 0 981 . 0.275 -2.290 -6.175 1.00 92.97 981 A 1 ATOM 7947 C CB . TRP A 0 981 . -0.162 -1.040 -8.307 1.00 92.97 981 A 1 ATOM 7948 O O . TRP A 0 981 . 1.319 -2.081 -5.557 1.00 92.97 981 A 1 ATOM 7949 C CG . TRP A 0 981 . -0.072 -1.014 -9.795 1.00 92.97 981 A 1 ATOM 7950 C CD1 . TRP A 0 981 . -1.114 -1.133 -10.649 1.00 92.97 981 A 1 ATOM 7951 C CD2 . TRP A 0 981 . 1.130 -1.033 -10.621 1.00 92.97 981 A 1 ATOM 7952 C CE2 . TRP A 0 981 . 0.729 -1.166 -11.981 1.00 92.97 981 A 1 ATOM 7953 C CE3 . TRP A 0 981 . 2.517 -1.013 -10.351 1.00 92.97 981 A 1 ATOM 7954 N NE1 . TRP A 0 981 . -0.645 -1.212 -11.945 1.00 92.97 981 A 1 ATOM 7955 C CH2 . TRP A 0 981 . 3.026 -1.267 -12.724 1.00 92.97 981 A 1 ATOM 7956 C CZ2 . TRP A 0 981 . 1.655 -1.283 -13.020 1.00 92.97 981 A 1 ATOM 7957 C CZ3 . TRP A 0 981 . 3.457 -1.132 -11.393 1.00 92.97 981 A 1 ATOM 7958 N N . HIS A 0 982 . -0.895 -2.478 -5.568 1.00 92.37 982 A 1 ATOM 7959 C CA . HIS A 0 982 . -1.089 -2.440 -4.122 1.00 92.37 982 A 1 ATOM 7960 C C . HIS A 0 982 . -2.267 -3.345 -3.714 1.00 92.37 982 A 1 ATOM 7961 C CB . HIS A 0 982 . -1.336 -0.983 -3.705 1.00 92.37 982 A 1 ATOM 7962 O O . HIS A 0 982 . -3.231 -3.443 -4.473 1.00 92.37 982 A 1 ATOM 7963 C CG . HIS A 0 982 . -1.384 -0.787 -2.216 1.00 92.37 982 A 1 ATOM 7964 C CD2 . HIS A 0 982 . -0.312 -0.610 -1.387 1.00 92.37 982 A 1 ATOM 7965 N ND1 . HIS A 0 982 . -2.514 -0.767 -1.432 1.00 92.37 982 A 1 ATOM 7966 C CE1 . HIS A 0 982 . -2.131 -0.602 -0.154 1.00 92.37 982 A 1 ATOM 7967 N NE2 . HIS A 0 982 . -0.798 -0.494 -0.084 1.00 92.37 982 A 1 ATOM 7968 N N . PRO A 0 983 . -2.263 -3.973 -2.519 1.00 90.17 983 A 1 ATOM 7969 C CA . PRO A 0 983 . -3.375 -4.820 -2.072 1.00 90.17 983 A 1 ATOM 7970 C C . PRO A 0 983 . -4.744 -4.122 -2.041 1.00 90.17 983 A 1 ATOM 7971 C CB . PRO A 0 983 . -2.974 -5.312 -0.677 1.00 90.17 983 A 1 ATOM 7972 O O . PRO A 0 983 . -5.748 -4.771 -2.303 1.00 90.17 983 A 1 ATOM 7973 C CG . PRO A 0 983 . -1.449 -5.316 -0.734 1.00 90.17 983 A 1 ATOM 7974 C CD . PRO A 0 983 . -1.144 -4.090 -1.589 1.00 90.17 983 A 1 ATOM 7975 N N . LEU A 0 984 . -4.777 -2.813 -1.758 1.00 91.43 984 A 1 ATOM 7976 C CA . LEU A 0 984 . -5.993 -1.977 -1.721 1.00 91.43 984 A 1 ATOM 7977 C C . LEU A 0 984 . -6.328 -1.252 -3.036 1.00 91.43 984 A 1 ATOM 7978 C CB . LEU A 0 984 . -5.913 -0.946 -0.579 1.00 91.43 984 A 1 ATOM 7979 O O . LEU A 0 984 . -7.138 -0.326 -3.024 1.00 91.43 984 A 1 ATOM 7980 C CG . LEU A 0 984 . -5.810 -1.509 0.840 1.00 91.43 984 A 1 ATOM 7981 C CD1 . LEU A 0 984 . -5.778 -0.303 1.771 1.00 91.43 984 A 1 ATOM 7982 C CD2 . LEU A 0 984 . -7.017 -2.385 1.175 1.00 91.43 984 A 1 ATOM 7983 N N . GLN A 0 985 . -5.696 -1.607 -4.158 1.00 92.29 985 A 1 ATOM 7984 C CA . GLN A 0 985 . -5.929 -0.899 -5.424 1.00 92.29 985 A 1 ATOM 7985 C C . GLN A 0 985 . -7.401 -0.935 -5.870 1.00 92.29 985 A 1 ATOM 7986 C CB . GLN A 0 985 . -4.992 -1.442 -6.508 1.00 92.29 985 A 1 ATOM 7987 O O . GLN A 0 985 . -7.891 0.053 -6.405 1.00 92.29 985 A 1 ATOM 7988 C CG . GLN A 0 985 . -5.363 -2.855 -6.993 1.00 92.29 985 A 1 ATOM 7989 C CD . GLN A 0 985 . -4.402 -3.379 -8.046 1.00 92.29 985 A 1 ATOM 7990 N NE2 . GLN A 0 985 . -4.751 -4.451 -8.719 1.00 92.29 985 A 1 ATOM 7991 O OE1 . GLN A 0 985 . -3.323 -2.845 -8.262 1.00 92.29 985 A 1 ATOM 7992 N N . ASP A 0 986 . -8.127 -2.016 -5.559 1.00 91.37 986 A 1 ATOM 7993 C CA . ASP A 0 986 . -9.535 -2.204 -5.946 1.00 91.37 986 A 1 ATOM 7994 C C . ASP A 0 986 . -10.492 -1.265 -5.189 1.00 91.37 986 A 1 ATOM 7995 C CB . ASP A 0 986 . -9.939 -3.671 -5.712 1.00 91.37 986 A 1 ATOM 7996 O O . ASP A 0 986 . -11.647 -1.094 -5.565 1.00 91.37 986 A 1 ATOM 7997 C CG . ASP A 0 986 . -8.999 -4.675 -6.392 1.00 91.37 986 A 1 ATOM 7998 O OD1 . ASP A 0 986 . -8.505 -4.367 -7.499 1.00 91.37 986 A 1 ATOM 7999 O OD2 . ASP A 0 986 . -8.692 -5.697 -5.742 1.00 91.37 986 A 1 ATOM 8000 N N . SER A 0 987 . -10.016 -0.632 -4.110 1.00 90.64 987 A 1 ATOM 8001 C CA . SER A 0 987 . -10.767 0.381 -3.350 1.00 90.64 987 A 1 ATOM 8002 C C . SER A 0 987 . -10.604 1.797 -3.916 1.00 90.64 987 A 1 ATOM 8003 C CB . SER A 0 987 . -10.333 0.349 -1.886 1.00 90.64 987 A 1 ATOM 8004 O O . SER A 0 987 . -11.152 2.754 -3.364 1.00 90.64 987 A 1 ATOM 8005 O OG . SER A 0 987 . -10.403 -0.981 -1.417 1.00 90.64 987 A 1 ATOM 8006 N N . LEU A 0 988 . -9.818 1.948 -4.986 1.00 93.02 988 A 1 ATOM 8007 C CA . LEU A 0 988 . -9.580 3.214 -5.665 1.00 93.02 988 A 1 ATOM 8008 C C . LEU A 0 988 . -10.433 3.316 -6.936 1.00 93.02 988 A 1 ATOM 8009 C CB . LEU A 0 988 . -8.094 3.359 -6.026 1.00 93.02 988 A 1 ATOM 8010 O O . LEU A 0 988 . -10.550 2.347 -7.685 1.00 93.02 988 A 1 ATOM 8011 C CG . LEU A 0 988 . -7.116 3.246 -4.847 1.00 93.02 988 A 1 ATOM 8012 C CD1 . LEU A 0 988 . -5.698 3.389 -5.388 1.00 93.02 988 A 1 ATOM 8013 C CD2 . LEU A 0 988 . -7.355 4.342 -3.809 1.00 93.02 988 A 1 ATOM 8014 N N . PRO A 0 989 . -10.961 4.507 -7.255 1.00 93.57 989 A 1 ATOM 8015 C CA . PRO A 0 989 . -11.509 4.782 -8.578 1.00 93.57 989 A 1 ATOM 8016 C C . PRO A 0 989 . -10.462 4.559 -9.682 1.00 93.57 989 A 1 ATOM 8017 C CB . PRO A 0 989 . -12.010 6.230 -8.507 1.00 93.57 989 A 1 ATOM 8018 O O . PRO A 0 989 . -9.367 5.129 -9.625 1.00 93.57 989 A 1 ATOM 8019 C CG . PRO A 0 989 . -12.371 6.366 -7.027 1.00 93.57 989 A 1 ATOM 8020 C CD . PRO A 0 989 . -11.247 5.596 -6.340 1.00 93.57 989 A 1 ATOM 8021 N N . ARG A 0 990 . -10.812 3.754 -10.699 1.00 93.18 990 A 1 ATOM 8022 C CA . ARG A 0 990 . -9.902 3.316 -11.781 1.00 93.18 990 A 1 ATOM 8023 C C . ARG A 0 990 . -9.213 4.490 -12.486 1.00 93.18 990 A 1 ATOM 8024 C CB . ARG A 0 990 . -10.661 2.444 -12.803 1.00 93.18 990 A 1 ATOM 8025 O O . ARG A 0 990 . -7.998 4.459 -12.669 1.00 93.18 990 A 1 ATOM 8026 C CG . ARG A 0 990 . -11.143 1.100 -12.224 1.00 93.18 990 A 1 ATOM 8027 C CD . ARG A 0 990 . -11.851 0.263 -13.302 1.00 93.18 990 A 1 ATOM 8028 N NE . ARG A 0 990 . -12.343 -1.025 -12.770 1.00 93.18 990 A 1 ATOM 8029 N NH1 . ARG A 0 990 . -13.368 -1.782 -14.688 1.00 93.18 990 A 1 ATOM 8030 N NH2 . ARG A 0 990 . -13.431 -3.031 -12.845 1.00 93.18 990 A 1 ATOM 8031 C CZ . ARG A 0 990 . -13.041 -1.935 -13.435 1.00 93.18 990 A 1 ATOM 8032 N N . ASP A 0 991 . -9.955 5.558 -12.773 1.00 91.40 991 A 1 ATOM 8033 C CA . ASP A 0 991 . -9.433 6.761 -13.437 1.00 91.40 991 A 1 ATOM 8034 C C . ASP A 0 991 . -8.341 7.467 -12.628 1.00 91.40 991 A 1 ATOM 8035 C CB . ASP A 0 991 . -10.568 7.772 -13.650 1.00 91.40 991 A 1 ATOM 8036 O O . ASP A 0 991 . -7.375 7.984 -13.191 1.00 91.40 991 A 1 ATOM 8037 C CG . ASP A 0 991 . -11.668 7.299 -14.594 1.00 91.40 991 A 1 ATOM 8038 O OD1 . ASP A 0 991 . -11.440 6.300 -15.307 1.00 91.40 991 A 1 ATOM 8039 O OD2 . ASP A 0 991 . -12.719 7.970 -14.568 1.00 91.40 991 A 1 ATOM 8040 N N . MET A 0 992 . -8.474 7.506 -11.297 1.00 92.05 992 A 1 ATOM 8041 C CA . MET A 0 992 . -7.469 8.141 -10.443 1.00 92.05 992 A 1 ATOM 8042 C C . MET A 0 992 . -6.173 7.329 -10.411 1.00 92.05 992 A 1 ATOM 8043 C CB . MET A 0 992 . -8.002 8.373 -9.022 1.00 92.05 992 A 1 ATOM 8044 O O . MET A 0 992 . -5.091 7.918 -10.443 1.00 92.05 992 A 1 ATOM 8045 C CG . MET A 0 992 . -9.015 9.520 -8.960 1.00 92.05 992 A 1 ATOM 8046 S SD . MET A 0 992 . -9.215 10.249 -7.307 1.00 92.05 992 A 1 ATOM 8047 C CE . MET A 0 992 . -10.529 9.205 -6.647 1.00 92.05 992 A 1 ATOM 8048 N N . LEU A 0 993 . -6.275 5.994 -10.390 1.00 94.30 993 A 1 ATOM 8049 C CA . LEU A 0 993 . -5.118 5.102 -10.468 1.00 94.30 993 A 1 ATOM 8050 C C . LEU A 0 993 . -4.413 5.227 -11.817 1.00 94.30 993 A 1 ATOM 8051 C CB . LEU A 0 993 . -5.557 3.664 -10.142 1.00 94.30 993 A 1 ATOM 8052 O O . LEU A 0 993 . -3.201 5.432 -11.843 1.00 94.30 993 A 1 ATOM 8053 C CG . LEU A 0 993 . -4.426 2.618 -10.210 1.00 94.30 993 A 1 ATOM 8054 C CD1 . LEU A 0 993 . -3.245 2.941 -9.288 1.00 94.30 993 A 1 ATOM 8055 C CD2 . LEU A 0 993 . -4.979 1.258 -9.786 1.00 94.30 993 A 1 ATOM 8056 N N . LEU A 0 994 . -5.165 5.193 -12.919 1.00 93.73 994 A 1 ATOM 8057 C CA . LEU A 0 994 . -4.608 5.333 -14.262 1.00 93.73 994 A 1 ATOM 8058 C C . LEU A 0 994 . -3.837 6.651 -14.415 1.00 93.73 994 A 1 ATOM 8059 C CB . LEU A 0 994 . -5.746 5.207 -15.287 1.00 93.73 994 A 1 ATOM 8060 O O . LEU A 0 994 . -2.660 6.624 -14.762 1.00 93.73 994 A 1 ATOM 8061 C CG . LEU A 0 994 . -5.256 5.216 -16.748 1.00 93.73 994 A 1 ATOM 8062 C CD1 . LEU A 0 994 . -4.439 3.965 -17.082 1.00 93.73 994 A 1 ATOM 8063 C CD2 . LEU A 0 994 . -6.469 5.288 -17.669 1.00 93.73 994 A 1 ATOM 8064 N N . ARG A 0 995 . -4.441 7.790 -14.042 1.00 92.39 995 A 1 ATOM 8065 C CA . ARG A 0 995 . -3.773 9.105 -14.099 1.00 92.39 995 A 1 ATOM 8066 C C . ARG A 0 995 . -2.485 9.145 -13.275 1.00 92.39 995 A 1 ATOM 8067 C CB . ARG A 0 995 . -4.720 10.203 -13.601 1.00 92.39 995 A 1 ATOM 8068 O O . ARG A 0 995 . -1.501 9.744 -13.703 1.00 92.39 995 A 1 ATOM 8069 C CG . ARG A 0 995 . -5.857 10.512 -14.581 1.00 92.39 995 A 1 ATOM 8070 C CD . ARG A 0 995 . -6.775 11.567 -13.952 1.00 92.39 995 A 1 ATOM 8071 N NE . ARG A 0 995 . -8.078 11.634 -14.630 1.00 92.39 995 A 1 ATOM 8072 N NH1 . ARG A 0 995 . -8.864 13.540 -13.609 1.00 92.39 995 A 1 ATOM 8073 N NH2 . ARG A 0 995 . -10.185 12.393 -15.002 1.00 92.39 995 A 1 ATOM 8074 C CZ . ARG A 0 995 . -9.032 12.521 -14.411 1.00 92.39 995 A 1 ATOM 8075 N N . ALA A 0 996 . -2.474 8.526 -12.091 1.00 93.93 996 A 1 ATOM 8076 C CA . ALA A 0 996 . -1.279 8.475 -11.249 1.00 93.93 996 A 1 ATOM 8077 C C . ALA A 0 996 . -0.146 7.665 -11.905 1.00 93.93 996 A 1 ATOM 8078 C CB . ALA A 0 996 . -1.661 7.918 -9.872 1.00 93.93 996 A 1 ATOM 8079 O O . ALA A 0 996 . 1.010 8.086 -11.855 1.00 93.93 996 A 1 ATOM 8080 N N . LEU A 0 997 . -0.470 6.539 -12.549 1.00 95.67 997 A 1 ATOM 8081 C CA . LEU A 0 997 . 0.500 5.719 -13.281 1.00 95.67 997 A 1 ATOM 8082 C C . LEU A 0 997 . 1.000 6.431 -14.551 1.00 95.67 997 A 1 ATOM 8083 C CB . LEU A 0 997 . -0.126 4.350 -13.614 1.00 95.67 997 A 1 ATOM 8084 O O . LEU A 0 997 . 2.204 6.461 -14.805 1.00 95.67 997 A 1 ATOM 8085 C CG . LEU A 0 997 . -0.528 3.486 -12.400 1.00 95.67 997 A 1 ATOM 8086 C CD1 . LEU A 0 997 . -1.266 2.237 -12.881 1.00 95.67 997 A 1 ATOM 8087 C CD2 . LEU A 0 997 . 0.657 3.041 -11.540 1.00 95.67 997 A 1 ATOM 8088 N N . GLU A 0 998 . 0.104 7.063 -15.314 1.00 94.39 998 A 1 ATOM 8089 C CA . GLU A 0 998 . 0.441 7.849 -16.509 1.00 94.39 998 A 1 ATOM 8090 C C . GLU A 0 998 . 1.417 8.987 -16.198 1.00 94.39 998 A 1 ATOM 8091 C CB . GLU A 0 998 . -0.826 8.462 -17.117 1.00 94.39 998 A 1 ATOM 8092 O O . GLU A 0 998 . 2.374 9.190 -16.944 1.00 94.39 998 A 1 ATOM 8093 C CG . GLU A 0 998 . -1.721 7.452 -17.848 1.00 94.39 998 A 1 ATOM 8094 C CD . GLU A 0 998 . -2.998 8.113 -18.394 1.00 94.39 998 A 1 ATOM 8095 O OE1 . GLU A 0 998 . -3.624 7.495 -19.278 1.00 94.39 998 A 1 ATOM 8096 O OE2 . GLU A 0 998 . -3.327 9.244 -17.956 1.00 94.39 998 A 1 ATOM 8097 N N . ILE A 0 999 . 1.229 9.707 -15.084 1.00 95.08 999 A 1 ATOM 8098 C CA . ILE A 0 999 . 2.150 10.769 -14.647 1.00 95.08 999 A 1 ATOM 8099 C C . ILE A 0 999 . 3.575 10.228 -14.462 1.00 95.08 999 A 1 ATOM 8100 C CB . ILE A 0 999 . 1.606 11.459 -13.372 1.00 95.08 999 A 1 ATOM 8101 O O . ILE A 0 999 . 4.537 10.877 -14.880 1.00 95.08 999 A 1 ATOM 8102 C CG1 . ILE A 0 999 . 0.420 12.380 -13.745 1.00 95.08 999 A 1 ATOM 8103 C CG2 . ILE A 0 999 . 2.700 12.279 -12.660 1.00 95.08 999 A 1 ATOM 8104 C CD1 . ILE A 0 999 . -0.393 12.872 -12.539 1.00 95.08 999 A 1 ATOM 8105 N N . GLU A 0 1000 . 3.736 9.034 -13.886 1.00 94.98 1000 A 1 ATOM 8106 C CA . GLU A 0 1000 . 5.058 8.417 -13.719 1.00 94.98 1000 A 1 ATOM 8107 C C . GLU A 0 1000 . 5.683 8.008 -15.061 1.00 94.98 1000 A 1 ATOM 8108 C CB . GLU A 0 1000 . 4.985 7.225 -12.754 1.00 94.98 1000 A 1 ATOM 8109 O O . GLU A 0 1000 . 6.876 8.256 -15.280 1.00 94.98 1000 A 1 ATOM 8110 C CG . GLU A 0 1000 . 4.664 7.626 -11.303 1.00 94.98 1000 A 1 ATOM 8111 C CD . GLU A 0 1000 . 5.683 8.596 -10.672 1.00 94.98 1000 A 1 ATOM 8112 O OE1 . GLU A 0 1000 . 5.305 9.340 -9.736 1.00 94.98 1000 A 1 ATOM 8113 O OE2 . GLU A 0 1000 . 6.859 8.621 -11.111 1.00 94.98 1000 A 1 ATOM 8114 N N . PHE A 0 1001 . 4.888 7.478 -16.000 1.00 95.88 1001 A 1 ATOM 8115 C CA . PHE A 0 1001 . 5.353 7.243 -17.372 1.00 95.88 1001 A 1 ATOM 8116 C C . PHE A 0 1001 . 5.795 8.541 -18.046 1.00 95.88 1001 A 1 ATOM 8117 C CB . PHE A 0 1001 . 4.276 6.566 -18.226 1.00 95.88 1001 A 1 ATOM 8118 O O . PHE A 0 1001 . 6.897 8.596 -18.586 1.00 95.88 1001 A 1 ATOM 8119 C CG . PHE A 0 1001 . 4.158 5.076 -18.016 1.00 95.88 1001 A 1 ATOM 8120 C CD1 . PHE A 0 1001 . 5.148 4.216 -18.530 1.00 95.88 1001 A 1 ATOM 8121 C CD2 . PHE A 0 1001 . 3.038 4.544 -17.357 1.00 95.88 1001 A 1 ATOM 8122 C CE1 . PHE A 0 1001 . 5.009 2.825 -18.391 1.00 95.88 1001 A 1 ATOM 8123 C CE2 . PHE A 0 1001 . 2.899 3.156 -17.216 1.00 95.88 1001 A 1 ATOM 8124 C CZ . PHE A 0 1001 . 3.874 2.299 -17.745 1.00 95.88 1001 A 1 ATOM 8125 N N . ILE A 0 1002 . 4.996 9.607 -17.967 1.00 96.50 1002 A 1 ATOM 8126 C CA . ILE A 0 1002 . 5.330 10.924 -18.525 1.00 96.50 1002 A 1 ATOM 8127 C C . ILE A 0 1002 . 6.659 11.418 -17.942 1.00 96.50 1002 A 1 ATOM 8128 C CB . ILE A 0 1002 . 4.159 11.907 -18.289 1.00 96.50 1002 A 1 ATOM 8129 O O . ILE A 0 1002 . 7.557 11.818 -18.684 1.00 96.50 1002 A 1 ATOM 8130 C CG1 . ILE A 0 1002 . 2.909 11.493 -19.096 1.00 96.50 1002 A 1 ATOM 8131 C CG2 . ILE A 0 1002 . 4.541 13.337 -18.692 1.00 96.50 1002 A 1 ATOM 8132 C CD1 . ILE A 0 1002 . 1.615 12.126 -18.570 1.00 96.50 1002 A 1 ATOM 8133 N N . ASN A 0 1003 . 6.849 11.333 -16.627 1.00 95.42 1003 A 1 ATOM 8134 C CA . ASN A 0 1003 . 8.080 11.791 -15.984 1.00 95.42 1003 A 1 ATOM 8135 C C . ASN A 0 1003 . 9.323 11.014 -16.442 1.00 95.42 1003 A 1 ATOM 8136 C CB . ASN A 0 1003 . 7.905 11.693 -14.462 1.00 95.42 1003 A 1 ATOM 8137 O O . ASN A 0 1003 . 10.381 11.619 -16.630 1.00 95.42 1003 A 1 ATOM 8138 C CG . ASN A 0 1003 . 6.897 12.689 -13.927 1.00 95.42 1003 A 1 ATOM 8139 N ND2 . ASN A 0 1003 . 6.335 12.429 -12.770 1.00 95.42 1003 A 1 ATOM 8140 O OD1 . ASN A 0 1003 . 6.643 13.730 -14.513 1.00 95.42 1003 A 1 ATOM 8141 N N . ARG A 0 1004 . 9.235 9.684 -16.596 1.00 94.71 1004 A 1 ATOM 8142 C CA . ARG A 0 1004 . 10.378 8.856 -17.029 1.00 94.71 1004 A 1 ATOM 8143 C C . ARG A 0 1004 . 10.618 8.890 -18.529 1.00 94.71 1004 A 1 ATOM 8144 C CB . ARG A 0 1004 . 10.244 7.411 -16.520 1.00 94.71 1004 A 1 ATOM 8145 O O . ARG A 0 1004 . 11.769 9.009 -18.937 1.00 94.71 1004 A 1 ATOM 8146 C CG . ARG A 0 1004 . 10.503 7.240 -15.014 1.00 94.71 1004 A 1 ATOM 8147 C CD . ARG A 0 1004 . 11.838 7.813 -14.515 1.00 94.71 1004 A 1 ATOM 8148 N NE . ARG A 0 1004 . 11.727 9.250 -14.206 1.00 94.71 1004 A 1 ATOM 8149 N NH1 . ARG A 0 1004 . 13.787 9.530 -13.237 1.00 94.71 1004 A 1 ATOM 8150 N NH2 . ARG A 0 1004 . 12.566 11.303 -13.683 1.00 94.71 1004 A 1 ATOM 8151 C CZ . ARG A 0 1004 . 12.679 10.010 -13.701 1.00 94.71 1004 A 1 ATOM 8152 N N . VAL A 0 1005 . 9.575 8.866 -19.352 1.00 95.83 1005 A 1 ATOM 8153 C CA . VAL A 0 1005 . 9.713 8.949 -20.813 1.00 95.83 1005 A 1 ATOM 8154 C C . VAL A 0 1005 . 10.368 10.264 -21.227 1.00 95.83 1005 A 1 ATOM 8155 C CB . VAL A 0 1005 . 8.357 8.741 -21.515 1.00 95.83 1005 A 1 ATOM 8156 O O . VAL A 0 1005 . 11.269 10.244 -22.060 1.00 95.83 1005 A 1 ATOM 8157 C CG1 . VAL A 0 1005 . 8.448 9.018 -23.017 1.00 95.83 1005 A 1 ATOM 8158 C CG2 . VAL A 0 1005 . 7.902 7.283 -21.363 1.00 95.83 1005 A 1 ATOM 8159 N N . ASN A 0 1006 . 9.988 11.390 -20.616 1.00 95.39 1006 A 1 ATOM 8160 C CA . ASN A 0 1006 . 10.600 12.684 -20.931 1.00 95.39 1006 A 1 ATOM 8161 C C . ASN A 0 1006 . 12.037 12.818 -20.385 1.00 95.39 1006 A 1 ATOM 8162 C CB . ASN A 0 1006 . 9.667 13.810 -20.459 1.00 95.39 1006 A 1 ATOM 8163 O O . ASN A 0 1006 . 12.866 13.472 -21.004 1.00 95.39 1006 A 1 ATOM 8164 C CG . ASN A 0 1006 . 8.402 13.871 -21.302 1.00 95.39 1006 A 1 ATOM 8165 N ND2 . ASN A 0 1006 . 7.263 13.556 -20.746 1.00 95.39 1006 A 1 ATOM 8166 O OD1 . ASN A 0 1006 . 8.417 14.158 -22.485 1.00 95.39 1006 A 1 ATOM 8167 N N . GLU A 0 1007 . 12.390 12.160 -19.277 1.00 93.16 1007 A 1 ATOM 8168 C CA . GLU A 0 1007 . 13.788 12.124 -18.817 1.00 93.16 1007 A 1 ATOM 8169 C C . GLU A 0 1007 . 14.682 11.296 -19.753 1.00 93.16 1007 A 1 ATOM 8170 C CB . GLU A 0 1007 . 13.839 11.520 -17.412 1.00 93.16 1007 A 1 ATOM 8171 O O . GLU A 0 1007 . 15.787 11.714 -20.125 1.00 93.16 1007 A 1 ATOM 8172 C CG . GLU A 0 1007 . 15.252 11.571 -16.807 1.00 93.16 1007 A 1 ATOM 8173 C CD . GLU A 0 1007 . 15.300 10.714 -15.549 1.00 93.16 1007 A 1 ATOM 8174 O OE1 . GLU A 0 1007 . 15.627 11.222 -14.454 1.00 93.16 1007 A 1 ATOM 8175 O OE2 . GLU A 0 1007 . 14.880 9.545 -15.629 1.00 93.16 1007 A 1 ATOM 8176 N N . VAL A 0 1008 . 14.207 10.104 -20.127 1.00 92.75 1008 A 1 ATOM 8177 C CA . VAL A 0 1008 . 14.947 9.177 -20.983 1.00 92.75 1008 A 1 ATOM 8178 C C . VAL A 0 1008 . 15.036 9.741 -22.392 1.00 92.75 1008 A 1 ATOM 8179 C CB . VAL A 0 1008 . 14.325 7.765 -20.957 1.00 92.75 1008 A 1 ATOM 8180 O O . VAL A 0 1008 . 16.137 9.773 -22.930 1.00 92.75 1008 A 1 ATOM 8181 C CG1 . VAL A 0 1008 . 15.007 6.805 -21.943 1.00 92.75 1008 A 1 ATOM 8182 C CG2 . VAL A 0 1008 . 14.479 7.149 -19.562 1.00 92.75 1008 A 1 ATOM 8183 N N . GLY A 0 1009 . 13.924 10.213 -22.959 1.00 92.74 1009 A 1 ATOM 8184 C CA . GLY A 0 1009 . 13.748 10.647 -24.347 1.00 92.74 1009 A 1 ATOM 8185 C C . GLY A 0 1009 . 13.470 9.483 -25.306 1.00 92.74 1009 A 1 ATOM 8186 O O . GLY A 0 1009 . 13.944 8.361 -25.096 1.00 92.74 1009 A 1 ATOM 8187 N N . VAL A 0 1010 . 12.731 9.749 -26.384 1.00 93.67 1010 A 1 ATOM 8188 C CA . VAL A 0 1010 . 12.196 8.724 -27.299 1.00 93.67 1010 A 1 ATOM 8189 C C . VAL A 0 1010 . 12.776 8.871 -28.696 1.00 93.67 1010 A 1 ATOM 8190 C CB . VAL A 0 1010 . 10.661 8.797 -27.378 1.00 93.67 1010 A 1 ATOM 8191 O O . VAL A 0 1010 . 12.683 9.937 -29.297 1.00 93.67 1010 A 1 ATOM 8192 C CG1 . VAL A 0 1010 . 10.081 7.734 -28.323 1.00 93.67 1010 A 1 ATOM 8193 C CG2 . VAL A 0 1010 . 10.034 8.593 -25.998 1.00 93.67 1010 A 1 ATOM 8194 N N . ASP A 0 1011 . 13.321 7.784 -29.238 1.00 91.90 1011 A 1 ATOM 8195 C CA . ASP A 0 1011 . 13.705 7.711 -30.648 1.00 91.90 1011 A 1 ATOM 8196 C C . ASP A 0 1011 . 12.491 7.326 -31.503 1.00 91.90 1011 A 1 ATOM 8197 C CB . ASP A 0 1011 . 14.891 6.755 -30.810 1.00 91.90 1011 A 1 ATOM 8198 O O . ASP A 0 1011 . 12.023 6.183 -31.490 1.00 91.90 1011 A 1 ATOM 8199 C CG . ASP A 0 1011 . 15.380 6.631 -32.258 1.00 91.90 1011 A 1 ATOM 8200 O OD1 . ASP A 0 1011 . 14.716 7.160 -33.181 1.00 91.90 1011 A 1 ATOM 8201 O OD2 . ASP A 0 1011 . 16.394 5.933 -32.439 1.00 91.90 1011 A 1 ATOM 8202 N N . VAL A 0 1012 . 11.972 8.303 -32.248 1.00 92.21 1012 A 1 ATOM 8203 C CA . VAL A 0 1012 . 10.792 8.126 -33.106 1.00 92.21 1012 A 1 ATOM 8204 C C . VAL A 0 1012 . 11.102 7.211 -34.293 1.00 92.21 1012 A 1 ATOM 8205 C CB . VAL A 0 1012 . 10.251 9.493 -33.572 1.00 92.21 1012 A 1 ATOM 8206 O O . VAL A 0 1012 . 10.238 6.435 -34.702 1.00 92.21 1012 A 1 ATOM 8207 C CG1 . VAL A 0 1012 . 9.069 9.364 -34.543 1.00 92.21 1012 A 1 ATOM 8208 C CG2 . VAL A 0 1012 . 9.756 10.310 -32.370 1.00 92.21 1012 A 1 ATOM 8209 N N . ASN A 0 1013 . 12.332 7.228 -34.816 1.00 90.91 1013 A 1 ATOM 8210 C CA . ASN A 0 1013 . 12.728 6.353 -35.919 1.00 90.91 1013 A 1 ATOM 8211 C C . ASN A 0 1013 . 12.776 4.893 -35.465 1.00 90.91 1013 A 1 ATOM 8212 C CB . ASN A 0 1013 . 14.067 6.832 -36.505 1.00 90.91 1013 A 1 ATOM 8213 O O . ASN A 0 1013 . 12.286 4.018 -36.181 1.00 90.91 1013 A 1 ATOM 8214 C CG . ASN A 0 1013 . 13.933 8.152 -37.240 1.00 90.91 1013 A 1 ATOM 8215 N ND2 . ASN A 0 1013 . 14.980 8.940 -37.286 1.00 90.91 1013 A 1 ATOM 8216 O OD1 . ASN A 0 1013 . 12.894 8.456 -37.812 1.00 90.91 1013 A 1 ATOM 8217 N N . ARG A 0 1014 . 13.254 4.632 -34.242 1.00 88.98 1014 A 1 ATOM 8218 C CA . ARG A 0 1014 . 13.164 3.300 -33.626 1.00 88.98 1014 A 1 ATOM 8219 C C . ARG A 0 1014 . 11.713 2.843 -33.458 1.00 88.98 1014 A 1 ATOM 8220 C CB . ARG A 0 1014 . 13.922 3.294 -32.293 1.00 88.98 1014 A 1 ATOM 8221 O O . ARG A 0 1014 . 11.409 1.697 -33.778 1.00 88.98 1014 A 1 ATOM 8222 C CG . ARG A 0 1014 . 14.004 1.878 -31.711 1.00 88.98 1014 A 1 ATOM 8223 C CD . ARG A 0 1014 . 14.792 1.862 -30.403 1.00 88.98 1014 A 1 ATOM 8224 N NE . ARG A 0 1014 . 14.823 0.500 -29.837 1.00 88.98 1014 A 1 ATOM 8225 N NH1 . ARG A 0 1014 . 16.126 0.954 -28.007 1.00 88.98 1014 A 1 ATOM 8226 N NH2 . ARG A 0 1014 . 15.306 -1.109 -28.307 1.00 88.98 1014 A 1 ATOM 8227 C CZ . ARG A 0 1014 . 15.420 0.121 -28.723 1.00 88.98 1014 A 1 ATOM 8228 N N . CYS A 0 1015 . 10.819 3.737 -33.033 1.00 90.84 1015 A 1 ATOM 8229 C CA . CYS A 0 1015 . 9.388 3.440 -32.888 1.00 90.84 1015 A 1 ATOM 8230 C C . CYS A 0 1015 . 8.696 3.108 -34.218 1.00 90.84 1015 A 1 ATOM 8231 C CB . CYS A 0 1015 . 8.690 4.618 -32.207 1.00 90.84 1015 A 1 ATOM 8232 O O . CYS A 0 1015 . 7.764 2.305 -34.243 1.00 90.84 1015 A 1 ATOM 8233 S SG . CYS A 0 1015 . 9.305 4.863 -30.516 1.00 90.84 1015 A 1 ATOM 8234 N N . LEU A 0 1016 . 9.147 3.705 -35.327 1.00 90.08 1016 A 1 ATOM 8235 C CA . LEU A 0 1016 . 8.655 3.382 -36.669 1.00 90.08 1016 A 1 ATOM 8236 C C . LEU A 0 1016 . 9.132 2.008 -37.145 1.00 90.08 1016 A 1 ATOM 8237 C CB . LEU A 0 1016 . 9.118 4.457 -37.664 1.00 90.08 1016 A 1 ATOM 8238 O O . LEU A 0 1016 . 8.345 1.265 -37.731 1.00 90.08 1016 A 1 ATOM 8239 C CG . LEU A 0 1016 . 8.412 5.808 -37.509 1.00 90.08 1016 A 1 ATOM 8240 C CD1 . LEU A 0 1016 . 9.165 6.841 -38.343 1.00 90.08 1016 A 1 ATOM 8241 C CD2 . LEU A 0 1016 . 6.960 5.751 -37.994 1.00 90.08 1016 A 1 ATOM 8242 N N . SER A 0 1017 . 10.403 1.686 -36.900 1.00 88.70 1017 A 1 ATOM 8243 C CA . SER A 0 1017 . 11.006 0.410 -37.300 1.00 88.70 1017 A 1 ATOM 8244 C C . SER A 0 1017 . 10.500 -0.760 -36.456 1.00 88.70 1017 A 1 ATOM 8245 C CB . SER A 0 1017 . 12.530 0.501 -37.191 1.00 88.70 1017 A 1 ATOM 8246 O O . SER A 0 1017 . 10.266 -1.841 -36.987 1.00 88.70 1017 A 1 ATOM 8247 O OG . SER A 0 1017 . 13.010 1.519 -38.052 1.00 88.70 1017 A 1 ATOM 8248 N N . HIS A 0 1018 . 10.287 -0.536 -35.158 1.00 90.00 1018 A 1 ATOM 8249 C CA . HIS A 0 1018 . 9.905 -1.561 -34.191 1.00 90.00 1018 A 1 ATOM 8250 C C . HIS A 0 1018 . 8.603 -1.170 -33.472 1.00 90.00 1018 A 1 ATOM 8251 C CB . HIS A 0 1018 . 11.065 -1.778 -33.216 1.00 90.00 1018 A 1 ATOM 8252 O O . HIS A 0 1018 . 8.649 -0.497 -32.436 1.00 90.00 1018 A 1 ATOM 8253 C CG . HIS A 0 1018 . 12.345 -2.189 -33.893 1.00 90.00 1018 A 1 ATOM 8254 C CD2 . HIS A 0 1018 . 13.480 -1.432 -33.964 1.00 90.00 1018 A 1 ATOM 8255 N ND1 . HIS A 0 1018 . 12.590 -3.339 -34.615 1.00 90.00 1018 A 1 ATOM 8256 C CE1 . HIS A 0 1018 . 13.839 -3.275 -35.090 1.00 90.00 1018 A 1 ATOM 8257 N NE2 . HIS A 0 1018 . 14.428 -2.125 -34.720 1.00 90.00 1018 A 1 ATOM 8258 N N . PRO A 0 1019 . 7.432 -1.621 -33.968 1.00 88.89 1019 A 1 ATOM 8259 C CA . PRO A 0 1019 . 6.123 -1.193 -33.468 1.00 88.89 1019 A 1 ATOM 8260 C C . PRO A 0 1019 . 5.892 -1.414 -31.970 1.00 88.89 1019 A 1 ATOM 8261 C CB . PRO A 0 1019 . 5.099 -1.983 -34.288 1.00 88.89 1019 A 1 ATOM 8262 O O . PRO A 0 1019 . 5.196 -0.620 -31.347 1.00 88.89 1019 A 1 ATOM 8263 C CG . PRO A 0 1019 . 5.819 -2.219 -35.612 1.00 88.89 1019 A 1 ATOM 8264 C CD . PRO A 0 1019 . 7.268 -2.412 -35.182 1.00 88.89 1019 A 1 ATOM 8265 N N . HIS A 0 1020 . 6.506 -2.441 -31.376 1.00 89.14 1020 A 1 ATOM 8266 C CA . HIS A 0 1020 . 6.398 -2.723 -29.940 1.00 89.14 1020 A 1 ATOM 8267 C C . HIS A 0 1020 . 6.991 -1.603 -29.062 1.00 89.14 1020 A 1 ATOM 8268 C CB . HIS A 0 1020 . 7.050 -4.082 -29.651 1.00 89.14 1020 A 1 ATOM 8269 O O . HIS A 0 1020 . 6.608 -1.443 -27.910 1.00 89.14 1020 A 1 ATOM 8270 C CG . HIS A 0 1020 . 8.547 -4.120 -29.852 1.00 89.14 1020 A 1 ATOM 8271 C CD2 . HIS A 0 1020 . 9.484 -3.891 -28.881 1.00 89.14 1020 A 1 ATOM 8272 N ND1 . HIS A 0 1020 . 9.228 -4.444 -31.009 1.00 89.14 1020 A 1 ATOM 8273 C CE1 . HIS A 0 1020 . 10.545 -4.413 -30.735 1.00 89.14 1020 A 1 ATOM 8274 N NE2 . HIS A 0 1020 . 10.741 -4.073 -29.456 1.00 89.14 1020 A 1 ATOM 8275 N N . THR A 0 1021 . 7.883 -0.767 -29.606 1.00 90.80 1021 A 1 ATOM 8276 C CA . THR A 0 1021 . 8.433 0.395 -28.886 1.00 90.80 1021 A 1 ATOM 8277 C C . THR A 0 1021 . 7.568 1.652 -29.007 1.00 90.80 1021 A 1 ATOM 8278 C CB . THR A 0 1021 . 9.885 0.694 -29.289 1.00 90.80 1021 A 1 ATOM 8279 O O . THR A 0 1021 . 7.797 2.616 -28.286 1.00 90.80 1021 A 1 ATOM 8280 C CG2 . THR A 0 1021 . 10.818 -0.492 -29.063 1.00 90.80 1021 A 1 ATOM 8281 O OG1 . THR A 0 1021 . 10.009 1.048 -30.643 1.00 90.80 1021 A 1 ATOM 8282 N N . ALA A 0 1022 . 6.541 1.661 -29.864 1.00 91.73 1022 A 1 ATOM 8283 C CA . ALA A 0 1022 . 5.742 2.855 -30.145 1.00 91.73 1022 A 1 ATOM 8284 C C . ALA A 0 1022 . 4.871 3.330 -28.965 1.00 91.73 1022 A 1 ATOM 8285 C CB . ALA A 0 1022 . 4.885 2.568 -31.382 1.00 91.73 1022 A 1 ATOM 8286 O O . ALA A 0 1022 . 4.497 4.504 -28.923 1.00 91.73 1022 A 1 ATOM 8287 N N . GLY A 0 1023 . 4.575 2.450 -27.998 1.00 90.55 1023 A 1 ATOM 8288 C CA . GLY A 0 1023 . 3.705 2.746 -26.852 1.00 90.55 1023 A 1 ATOM 8289 C C . GLY A 0 1023 . 4.184 3.905 -25.972 1.00 90.55 1023 A 1 ATOM 8290 O O . GLY A 0 1023 . 3.368 4.554 -25.328 1.00 90.55 1023 A 1 ATOM 8291 N N . VAL A 0 1024 . 5.482 4.238 -25.982 1.00 94.69 1024 A 1 ATOM 8292 C CA . VAL A 0 1024 . 6.017 5.350 -25.174 1.00 94.69 1024 A 1 ATOM 8293 C C . VAL A 0 1024 . 5.701 6.737 -25.746 1.00 94.69 1024 A 1 ATOM 8294 C CB . VAL A 0 1024 . 7.529 5.224 -24.918 1.00 94.69 1024 A 1 ATOM 8295 O O . VAL A 0 1024 . 5.742 7.723 -25.014 1.00 94.69 1024 A 1 ATOM 8296 C CG1 . VAL A 0 1024 . 7.881 3.930 -24.178 1.00 94.69 1024 A 1 ATOM 8297 C CG2 . VAL A 0 1024 . 8.355 5.313 -26.201 1.00 94.69 1024 A 1 ATOM 8298 N N . ILE A 0 1025 . 5.377 6.843 -27.042 1.00 94.71 1025 A 1 ATOM 8299 C CA . ILE A 0 1025 . 5.217 8.138 -27.729 1.00 94.71 1025 A 1 ATOM 8300 C C . ILE A 0 1025 . 4.076 8.968 -27.129 1.00 94.71 1025 A 1 ATOM 8301 C CB . ILE A 0 1025 . 5.055 7.914 -29.253 1.00 94.71 1025 A 1 ATOM 8302 O O . ILE A 0 1025 . 4.169 10.195 -27.083 1.00 94.71 1025 A 1 ATOM 8303 C CG1 . ILE A 0 1025 . 6.438 7.536 -29.825 1.00 94.71 1025 A 1 ATOM 8304 C CG2 . ILE A 0 1025 . 4.515 9.161 -29.982 1.00 94.71 1025 A 1 ATOM 8305 C CD1 . ILE A 0 1025 . 6.423 7.039 -31.267 1.00 94.71 1025 A 1 ATOM 8306 N N . GLN A 0 1026 . 3.026 8.320 -26.619 1.00 94.15 1026 A 1 ATOM 8307 C CA . GLN A 0 1026 . 1.893 9.006 -25.990 1.00 94.15 1026 A 1 ATOM 8308 C C . GLN A 0 1026 . 2.281 9.798 -24.725 1.00 94.15 1026 A 1 ATOM 8309 C CB . GLN A 0 1026 . 0.780 7.986 -25.702 1.00 94.15 1026 A 1 ATOM 8310 O O . GLN A 0 1026 . 1.609 10.764 -24.364 1.00 94.15 1026 A 1 ATOM 8311 C CG . GLN A 0 1026 . 1.120 6.973 -24.592 1.00 94.15 1026 A 1 ATOM 8312 C CD . GLN A 0 1026 . 0.044 5.899 -24.453 1.00 94.15 1026 A 1 ATOM 8313 N NE2 . GLN A 0 1026 . 0.401 4.650 -24.238 1.00 94.15 1026 A 1 ATOM 8314 O OE1 . GLN A 0 1026 . -1.133 6.186 -24.575 1.00 94.15 1026 A 1 ATOM 8315 N N . PHE A 0 1027 . 3.388 9.437 -24.070 1.00 96.41 1027 A 1 ATOM 8316 C CA . PHE A 0 1027 . 3.847 10.065 -22.828 1.00 96.41 1027 A 1 ATOM 8317 C C . PHE A 0 1027 . 4.826 11.226 -23.049 1.00 96.41 1027 A 1 ATOM 8318 C CB . PHE A 0 1027 . 4.459 8.990 -21.931 1.00 96.41 1027 A 1 ATOM 8319 O O . PHE A 0 1027 . 5.202 11.908 -22.093 1.00 96.41 1027 A 1 ATOM 8320 C CG . PHE A 0 1027 . 3.544 7.819 -21.655 1.00 96.41 1027 A 1 ATOM 8321 C CD1 . PHE A 0 1027 . 2.323 8.013 -20.982 1.00 96.41 1027 A 1 ATOM 8322 C CD2 . PHE A 0 1027 . 3.914 6.533 -22.082 1.00 96.41 1027 A 1 ATOM 8323 C CE1 . PHE A 0 1027 . 1.474 6.922 -20.746 1.00 96.41 1027 A 1 ATOM 8324 C CE2 . PHE A 0 1027 . 3.064 5.442 -21.850 1.00 96.41 1027 A 1 ATOM 8325 C CZ . PHE A 0 1027 . 1.849 5.642 -21.182 1.00 96.41 1027 A 1 ATOM 8326 N N . ILE A 0 1028 . 5.232 11.483 -24.297 1.00 96.78 1028 A 1 ATOM 8327 C CA . ILE A 0 1028 . 6.069 12.638 -24.636 1.00 96.78 1028 A 1 ATOM 8328 C C . ILE A 0 1028 . 5.284 13.921 -24.352 1.00 96.78 1028 A 1 ATOM 8329 C CB . ILE A 0 1028 . 6.547 12.577 -26.101 1.00 96.78 1028 A 1 ATOM 8330 O O . ILE A 0 1028 . 4.112 14.041 -24.721 1.00 96.78 1028 A 1 ATOM 8331 C CG1 . ILE A 0 1028 . 7.397 11.310 -26.353 1.00 96.78 1028 A 1 ATOM 8332 C CG2 . ILE A 0 1028 . 7.345 13.841 -26.472 1.00 96.78 1028 A 1 ATOM 8333 C CD1 . ILE A 0 1028 . 7.762 11.101 -27.828 1.00 96.78 1028 A 1 ATOM 8334 N N . SER A 0 1029 . 5.933 14.881 -23.697 1.00 95.10 1029 A 1 ATOM 8335 C CA . SER A 0 1029 . 5.388 16.207 -23.395 1.00 95.10 1029 A 1 ATOM 8336 C C . SER A 0 1029 . 4.827 16.882 -24.654 1.00 95.10 1029 A 1 ATOM 8337 C CB . SER A 0 1029 . 6.487 17.045 -22.760 1.00 95.10 1029 A 1 ATOM 8338 O O . SER A 0 1029 . 5.444 16.826 -25.712 1.00 95.10 1029 A 1 ATOM 8339 O OG . SER A 0 1029 . 6.067 18.357 -22.469 1.00 95.10 1029 A 1 ATOM 8340 N N . GLY A 0 1030 . 3.642 17.487 -24.582 1.00 93.13 1030 A 1 ATOM 8341 C CA . GLY A 0 1030 . 2.958 18.089 -25.740 1.00 93.13 1030 A 1 ATOM 8342 C C . GLY A 0 1030 . 2.159 17.112 -26.612 1.00 93.13 1030 A 1 ATOM 8343 O O . GLY A 0 1030 . 1.204 17.523 -27.278 1.00 93.13 1030 A 1 ATOM 8344 N N . LEU A 0 1031 . 2.511 15.824 -26.598 1.00 94.87 1031 A 1 ATOM 8345 C CA . LEU A 0 1031 . 1.792 14.770 -27.312 1.00 94.87 1031 A 1 ATOM 8346 C C . LEU A 0 1031 . 0.755 14.087 -26.403 1.00 94.87 1031 A 1 ATOM 8347 C CB . LEU A 0 1031 . 2.799 13.774 -27.939 1.00 94.87 1031 A 1 ATOM 8348 O O . LEU A 0 1031 . 0.484 14.502 -25.277 1.00 94.87 1031 A 1 ATOM 8349 C CG . LEU A 0 1031 . 3.884 14.391 -28.843 1.00 94.87 1031 A 1 ATOM 8350 C CD1 . LEU A 0 1031 . 4.672 13.279 -29.539 1.00 94.87 1031 A 1 ATOM 8351 C CD2 . LEU A 0 1031 . 3.305 15.279 -29.949 1.00 94.87 1031 A 1 ATOM 8352 N N . GLY A 0 1032 . 0.152 13.036 -26.938 1.00 92.98 1032 A 1 ATOM 8353 C CA . GLY A 0 1032 . -0.812 12.156 -26.294 1.00 92.98 1032 A 1 ATOM 8354 C C . GLY A 0 1032 . -1.105 10.980 -27.228 1.00 92.98 1032 A 1 ATOM 8355 O O . GLY A 0 1032 . -0.441 10.857 -28.269 1.00 92.98 1032 A 1 ATOM 8356 N N . PRO A 0 1033 . -2.070 10.109 -26.903 1.00 92.00 1033 A 1 ATOM 8357 C CA . PRO A 0 1033 . -2.390 8.958 -27.744 1.00 92.00 1033 A 1 ATOM 8358 C C . PRO A 0 1033 . -2.806 9.374 -29.165 1.00 92.00 1033 A 1 ATOM 8359 C CB . PRO A 0 1033 . -3.490 8.201 -26.991 1.00 92.00 1033 A 1 ATOM 8360 O O . PRO A 0 1033 . -2.336 8.787 -30.142 1.00 92.00 1033 A 1 ATOM 8361 C CG . PRO A 0 1033 . -4.105 9.244 -26.057 1.00 92.00 1033 A 1 ATOM 8362 C CD . PRO A 0 1033 . -2.921 10.147 -25.723 1.00 92.00 1033 A 1 ATOM 8363 N N . ARG A 0 1034 . -3.596 10.448 -29.323 1.00 91.93 1034 A 1 ATOM 8364 C CA . ARG A 0 1034 . -4.102 10.892 -30.636 1.00 91.93 1034 A 1 ATOM 8365 C C . ARG A 0 1034 . -3.019 11.559 -31.469 1.00 91.93 1034 A 1 ATOM 8366 C CB . ARG A 0 1034 . -5.268 11.872 -30.457 1.00 91.93 1034 A 1 ATOM 8367 O O . ARG A 0 1034 . -2.847 11.222 -32.643 1.00 91.93 1034 A 1 ATOM 8368 C CG . ARG A 0 1034 . -6.436 11.276 -29.676 1.00 91.93 1034 A 1 ATOM 8369 C CD . ARG A 0 1034 . -7.335 12.401 -29.170 1.00 91.93 1034 A 1 ATOM 8370 N NE . ARG A 0 1034 . -8.491 11.853 -28.472 1.00 91.93 1034 A 1 ATOM 8371 N NH1 . ARG A 0 1034 . -7.492 11.077 -26.559 1.00 91.93 1034 A 1 ATOM 8372 N NH2 . ARG A 0 1034 . -9.673 10.651 -27.016 1.00 91.93 1034 A 1 ATOM 8373 C CZ . ARG A 0 1034 . -8.535 11.193 -27.339 1.00 91.93 1034 A 1 ATOM 8374 N N . LYS A 0 1035 . -2.299 12.526 -30.886 1.00 93.30 1035 A 1 ATOM 8375 C CA . LYS A 0 1035 . -1.222 13.256 -31.581 1.00 93.30 1035 A 1 ATOM 8376 C C . LYS A 0 1035 . -0.023 12.344 -31.864 1.00 93.30 1035 A 1 ATOM 8377 C CB . LYS A 0 1035 . -0.811 14.504 -30.779 1.00 93.30 1035 A 1 ATOM 8378 O O . LYS A 0 1035 . 0.533 12.398 -32.959 1.00 93.30 1035 A 1 ATOM 8379 C CG . LYS A 0 1035 . -1.867 15.624 -30.825 1.00 93.30 1035 A 1 ATOM 8380 C CD . LYS A 0 1035 . -1.378 16.852 -30.039 1.00 93.30 1035 A 1 ATOM 8381 C CE . LYS A 0 1035 . -2.396 18.002 -30.012 1.00 93.30 1035 A 1 ATOM 8382 N NZ . LYS A 0 1035 . -2.405 18.805 -31.260 1.00 93.30 1035 A 1 ATOM 8383 N N . GLY A 0 1036 . 0.328 11.457 -30.933 1.00 92.25 1036 A 1 ATOM 8384 C CA . GLY A 0 1036 . 1.406 10.479 -31.093 1.00 92.25 1036 A 1 ATOM 8385 C C . GLY A 0 1036 . 1.134 9.468 -32.209 1.00 92.25 1036 A 1 ATOM 8386 O O . GLY A 0 1036 . 1.971 9.278 -33.095 1.00 92.25 1036 A 1 ATOM 8387 N N . LEU A 0 1037 . -0.070 8.882 -32.233 1.00 89.92 1037 A 1 ATOM 8388 C CA . LEU A 0 1037 . -0.483 7.973 -33.305 1.00 89.92 1037 A 1 ATOM 8389 C C . LEU A 0 1037 . -0.548 8.689 -34.661 1.00 89.92 1037 A 1 ATOM 8390 C CB . LEU A 0 1037 . -1.840 7.352 -32.929 1.00 89.92 1037 A 1 ATOM 8391 O O . LEU A 0 1037 . -0.154 8.123 -35.681 1.00 89.92 1037 A 1 ATOM 8392 C CG . LEU A 0 1037 . -2.339 6.271 -33.905 1.00 89.92 1037 A 1 ATOM 8393 C CD1 . LEU A 0 1037 . -1.425 5.043 -33.915 1.00 89.92 1037 A 1 ATOM 8394 C CD2 . LEU A 0 1037 . -3.746 5.829 -33.510 1.00 89.92 1037 A 1 ATOM 8395 N N . HIS A 0 1038 . -1.001 9.946 -34.683 1.00 91.21 1038 A 1 ATOM 8396 C CA . HIS A 0 1038 . -1.025 10.767 -35.893 1.00 91.21 1038 A 1 ATOM 8397 C C . HIS A 0 1038 . 0.376 10.993 -36.478 1.00 91.21 1038 A 1 ATOM 8398 C CB . HIS A 0 1038 . -1.716 12.094 -35.575 1.00 91.21 1038 A 1 ATOM 8399 O O . HIS A 0 1038 . 0.566 10.794 -37.679 1.00 91.21 1038 A 1 ATOM 8400 C CG . HIS A 0 1038 . -1.826 13.009 -36.759 1.00 91.21 1038 A 1 ATOM 8401 C CD2 . HIS A 0 1038 . -1.290 14.264 -36.872 1.00 91.21 1038 A 1 ATOM 8402 N ND1 . HIS A 0 1038 . -2.531 12.757 -37.915 1.00 91.21 1038 A 1 ATOM 8403 C CE1 . HIS A 0 1038 . -2.447 13.846 -38.693 1.00 91.21 1038 A 1 ATOM 8404 N NE2 . HIS A 0 1038 . -1.719 14.790 -38.088 1.00 91.21 1038 A 1 ATOM 8405 N N . MET A 0 1039 . 1.360 11.320 -35.634 1.00 91.74 1039 A 1 ATOM 8406 C CA . MET A 0 1039 . 2.764 11.453 -36.035 1.00 91.74 1039 A 1 ATOM 8407 C C . MET A 0 1039 . 3.285 10.166 -36.683 1.00 91.74 1039 A 1 ATOM 8408 C CB . MET A 0 1039 . 3.600 11.842 -34.807 1.00 91.74 1039 A 1 ATOM 8409 O O . MET A 0 1039 . 3.771 10.196 -37.815 1.00 91.74 1039 A 1 ATOM 8410 C CG . MET A 0 1039 . 5.103 11.839 -35.088 1.00 91.74 1039 A 1 ATOM 8411 S SD . MET A 0 1039 . 6.121 12.472 -33.732 1.00 91.74 1039 A 1 ATOM 8412 C CE . MET A 0 1039 . 6.008 11.074 -32.586 1.00 91.74 1039 A 1 ATOM 8413 N N . LEU A 0 1040 . 3.126 9.022 -36.009 1.00 91.40 1040 A 1 ATOM 8414 C CA . LEU A 0 1040 . 3.551 7.725 -36.544 1.00 91.40 1040 A 1 ATOM 8415 C C . LEU A 0 1040 . 2.851 7.388 -37.864 1.00 91.40 1040 A 1 ATOM 8416 C CB . LEU A 0 1040 . 3.257 6.627 -35.512 1.00 91.40 1040 A 1 ATOM 8417 O O . LEU A 0 1040 . 3.487 6.899 -38.799 1.00 91.40 1040 A 1 ATOM 8418 C CG . LEU A 0 1040 . 4.164 6.647 -34.273 1.00 91.40 1040 A 1 ATOM 8419 C CD1 . LEU A 0 1040 . 3.644 5.581 -33.313 1.00 91.40 1040 A 1 ATOM 8420 C CD2 . LEU A 0 1040 . 5.619 6.340 -34.644 1.00 91.40 1040 A 1 ATOM 8421 N N . LYS A 0 1041 . 1.549 7.682 -37.969 1.00 88.04 1041 A 1 ATOM 8422 C CA . LYS A 0 1041 . 0.759 7.446 -39.182 1.00 88.04 1041 A 1 ATOM 8423 C C . LYS A 0 1041 . 1.278 8.267 -40.363 1.00 88.04 1041 A 1 ATOM 8424 C CB . LYS A 0 1041 . -0.725 7.731 -38.892 1.00 88.04 1041 A 1 ATOM 8425 O O . LYS A 0 1041 . 1.432 7.712 -41.450 1.00 88.04 1041 A 1 ATOM 8426 C CG . LYS A 0 1041 . -1.628 7.227 -40.026 1.00 88.04 1041 A 1 ATOM 8427 C CD . LYS A 0 1041 . -3.105 7.572 -39.788 1.00 88.04 1041 A 1 ATOM 8428 C CE . LYS A 0 1041 . -3.949 6.824 -40.827 1.00 88.04 1041 A 1 ATOM 8429 N NZ . LYS A 0 1041 . -5.368 7.241 -40.837 1.00 88.04 1041 A 1 ATOM 8430 N N . ILE A 0 1042 . 1.577 9.554 -40.164 1.00 91.56 1042 A 1 ATOM 8431 C CA . ILE A 0 1042 . 2.112 10.430 -41.220 1.00 91.56 1042 A 1 ATOM 8432 C C . ILE A 0 1042 . 3.487 9.948 -41.682 1.00 91.56 1042 A 1 ATOM 8433 C CB . ILE A 0 1042 . 2.151 11.908 -40.761 1.00 91.56 1042 A 1 ATOM 8434 O O . ILE A 0 1042 . 3.703 9.820 -42.889 1.00 91.56 1042 A 1 ATOM 8435 C CG1 . ILE A 0 1042 . 0.707 12.450 -40.718 1.00 91.56 1042 A 1 ATOM 8436 C CG2 . ILE A 0 1042 . 3.011 12.763 -41.721 1.00 91.56 1042 A 1 ATOM 8437 C CD1 . ILE A 0 1042 . 0.586 13.872 -40.163 1.00 91.56 1042 A 1 ATOM 8438 N N . LEU A 0 1043 . 4.391 9.652 -40.746 1.00 90.05 1043 A 1 ATOM 8439 C CA . LEU A 0 1043 . 5.743 9.180 -41.057 1.00 90.05 1043 A 1 ATOM 8440 C C . LEU A 0 1043 . 5.698 7.838 -41.814 1.00 90.05 1043 A 1 ATOM 8441 C CB . LEU A 0 1043 . 6.549 9.085 -39.748 1.00 90.05 1043 A 1 ATOM 8442 O O . LEU A 0 1043 . 6.320 7.695 -42.868 1.00 90.05 1043 A 1 ATOM 8443 C CG . LEU A 0 1043 . 6.845 10.429 -39.042 1.00 90.05 1043 A 1 ATOM 8444 C CD1 . LEU A 0 1043 . 7.425 10.217 -37.644 1.00 90.05 1043 A 1 ATOM 8445 C CD2 . LEU A 0 1043 . 7.835 11.290 -39.817 1.00 90.05 1043 A 1 ATOM 8446 N N . LYS A 0 1044 . 4.858 6.889 -41.369 1.00 89.76 1044 A 1 ATOM 8447 C CA . LYS A 0 1044 . 4.637 5.600 -42.052 1.00 89.76 1044 A 1 ATOM 8448 C C . LYS A 0 1044 . 4.012 5.768 -43.440 1.00 89.76 1044 A 1 ATOM 8449 C CB . LYS A 0 1044 . 3.786 4.691 -41.147 1.00 89.76 1044 A 1 ATOM 8450 O O . LYS A 0 1044 . 4.429 5.095 -44.380 1.00 89.76 1044 A 1 ATOM 8451 C CG . LYS A 0 1044 . 3.649 3.257 -41.690 1.00 89.76 1044 A 1 ATOM 8452 C CD . LYS A 0 1044 . 2.878 2.364 -40.704 1.00 89.76 1044 A 1 ATOM 8453 C CE . LYS A 0 1044 . 2.780 0.922 -41.223 1.00 89.76 1044 A 1 ATOM 8454 N NZ . LYS A 0 1044 . 2.084 0.029 -40.258 1.00 89.76 1044 A 1 ATOM 8455 N N . HIS A 0 1045 . 3.034 6.665 -43.589 1.00 88.67 1045 A 1 ATOM 8456 C CA . HIS A 0 1045 . 2.381 6.934 -44.873 1.00 88.67 1045 A 1 ATOM 8457 C C . HIS A 0 1045 . 3.344 7.575 -45.882 1.00 88.67 1045 A 1 ATOM 8458 C CB . HIS A 0 1045 . 1.143 7.822 -44.659 1.00 88.67 1045 A 1 ATOM 8459 O O . HIS A 0 1045 . 3.383 7.171 -47.043 1.00 88.67 1045 A 1 ATOM 8460 C CG . HIS A 0 1045 . 0.504 8.226 -45.964 1.00 88.67 1045 A 1 ATOM 8461 C CD2 . HIS A 0 1045 . -0.417 7.507 -46.678 1.00 88.67 1045 A 1 ATOM 8462 N ND1 . HIS A 0 1045 . 0.907 9.276 -46.759 1.00 88.67 1045 A 1 ATOM 8463 C CE1 . HIS A 0 1045 . 0.289 9.166 -47.943 1.00 88.67 1045 A 1 ATOM 8464 N NE2 . HIS A 0 1045 . -0.551 8.119 -47.934 1.00 88.67 1045 A 1 ATOM 8465 N N . LYS A 0 1046 . 4.125 8.572 -45.449 1.00 87.34 1046 A 1 ATOM 8466 C CA . LYS A 0 1046 . 5.132 9.235 -46.291 1.00 87.34 1046 A 1 ATOM 8467 C C . LYS A 0 1046 . 6.364 8.346 -46.535 1.00 87.34 1046 A 1 ATOM 8468 C CB . LYS A 0 1046 . 5.486 10.613 -45.694 1.00 87.34 1046 A 1 ATOM 8469 O O . LYS A 0 1046 . 7.094 8.608 -47.482 1.00 87.34 1046 A 1 ATOM 8470 C CG . LYS A 0 1046 . 4.350 11.654 -45.865 1.00 87.34 1046 A 1 ATOM 8471 C CD . LYS A 0 1046 . 4.691 13.042 -45.278 1.00 87.34 1046 A 1 ATOM 8472 C CE . LYS A 0 1046 . 3.633 14.121 -45.568 1.00 87.34 1046 A 1 ATOM 8473 N NZ . LYS A 0 1046 . 3.963 15.445 -44.961 1.00 87.34 1046 A 1 ATOM 8474 N N . LYS A 0 1047 . 6.536 7.263 -45.760 1.00 84.90 1047 A 1 ATOM 8475 C CA . LYS A 0 1047 . 7.673 6.323 -45.809 1.00 84.90 1047 A 1 ATOM 8476 C C . LYS A 0 1047 . 9.024 7.018 -45.635 1.00 84.90 1047 A 1 ATOM 8477 C CB . LYS A 0 1047 . 7.652 5.454 -47.076 1.00 84.90 1047 A 1 ATOM 8478 O O . LYS A 0 1047 . 10.001 6.649 -46.279 1.00 84.90 1047 A 1 ATOM 8479 C CG . LYS A 0 1047 . 6.396 4.599 -47.232 1.00 84.90 1047 A 1 ATOM 8480 C CD . LYS A 0 1047 . 6.573 3.733 -48.481 1.00 84.90 1047 A 1 ATOM 8481 C CE . LYS A 0 1047 . 5.355 2.833 -48.666 1.00 84.90 1047 A 1 ATOM 8482 N NZ . LYS A 0 1047 . 5.540 1.947 -49.839 1.00 84.90 1047 A 1 ATOM 8483 N N . THR A 0 1048 . 9.067 8.028 -44.777 1.00 84.18 1048 A 1 ATOM 8484 C CA . THR A 0 1048 . 10.292 8.767 -44.475 1.00 84.18 1048 A 1 ATOM 8485 C C . THR A 0 1048 . 10.569 8.713 -42.982 1.00 84.18 1048 A 1 ATOM 8486 C CB . THR A 0 1048 . 10.245 10.214 -44.985 1.00 84.18 1048 A 1 ATOM 8487 O O . THR A 0 1048 . 9.649 8.746 -42.161 1.00 84.18 1048 A 1 ATOM 8488 C CG2 . THR A 0 1048 . 10.085 10.317 -46.499 1.00 84.18 1048 A 1 ATOM 8489 O OG1 . THR A 0 1048 . 9.147 10.880 -44.443 1.00 84.18 1048 A 1 ATOM 8490 N N . HIS A 0 1049 . 11.849 8.618 -42.641 1.00 85.23 1049 A 1 ATOM 8491 C CA . HIS A 0 1049 . 12.324 8.788 -41.275 1.00 85.23 1049 A 1 ATOM 8492 C C . HIS A 0 1049 . 12.372 10.273 -40.919 1.00 85.23 1049 A 1 ATOM 8493 C CB . HIS A 0 1049 . 13.685 8.098 -41.127 1.00 85.23 1049 A 1 ATOM 8494 O O . HIS A 0 1049 . 12.468 11.126 -41.802 1.00 85.23 1049 A 1 ATOM 8495 C CG . HIS A 0 1049 . 13.544 6.599 -41.172 1.00 85.23 1049 A 1 ATOM 8496 C CD2 . HIS A 0 1049 . 13.887 5.767 -42.203 1.00 85.23 1049 A 1 ATOM 8497 N ND1 . HIS A 0 1049 . 12.977 5.820 -40.191 1.00 85.23 1049 A 1 ATOM 8498 C CE1 . HIS A 0 1049 . 12.983 4.545 -40.615 1.00 85.23 1049 A 1 ATOM 8499 N NE2 . HIS A 0 1049 . 13.514 4.466 -41.846 1.00 85.23 1049 A 1 ATOM 8500 N N . LEU A 0 1050 . 12.301 10.569 -39.625 1.00 87.75 1050 A 1 ATOM 8501 C CA . LEU A 0 1050 . 12.524 11.911 -39.114 1.00 87.75 1050 A 1 ATOM 8502 C C . LEU A 0 1050 . 14.028 12.202 -39.193 1.00 87.75 1050 A 1 ATOM 8503 C CB . LEU A 0 1050 . 11.967 11.978 -37.679 1.00 87.75 1050 A 1 ATOM 8504 O O . LEU A 0 1050 . 14.809 11.553 -38.495 1.00 87.75 1050 A 1 ATOM 8505 C CG . LEU A 0 1050 . 11.888 13.408 -37.119 1.00 87.75 1050 A 1 ATOM 8506 C CD1 . LEU A 0 1050 . 10.744 14.194 -37.763 1.00 87.75 1050 A 1 ATOM 8507 C CD2 . LEU A 0 1050 . 11.617 13.365 -35.615 1.00 87.75 1050 A 1 ATOM 8508 N N . THR A 0 1051 . 14.438 13.124 -40.064 1.00 87.33 1051 A 1 ATOM 8509 C CA . THR A 0 1051 . 15.855 13.474 -40.259 1.00 87.33 1051 A 1 ATOM 8510 C C . THR A 0 1051 . 16.304 14.611 -39.352 1.00 87.33 1051 A 1 ATOM 8511 C CB . THR A 0 1051 . 16.202 13.820 -41.717 1.00 87.33 1051 A 1 ATOM 8512 O O . THR A 0 1051 . 17.452 14.619 -38.922 1.00 87.33 1051 A 1 ATOM 8513 C CG2 . THR A 0 1051 . 15.770 12.740 -42.706 1.00 87.33 1051 A 1 ATOM 8514 O OG1 . THR A 0 1051 . 15.584 15.016 -42.123 1.00 87.33 1051 A 1 ATOM 8515 N N . ASN A 0 1052 . 15.402 15.546 -39.047 1.00 87.98 1052 A 1 ATOM 8516 C CA . ASN A 0 1052 . 15.642 16.637 -38.110 1.00 87.98 1052 A 1 ATOM 8517 C C . ASN A 0 1052 . 14.376 16.988 -37.319 1.00 87.98 1052 A 1 ATOM 8518 C CB . ASN A 0 1052 . 16.246 17.842 -38.854 1.00 87.98 1052 A 1 ATOM 8519 O O . ASN A 0 1052 . 13.256 16.665 -37.726 1.00 87.98 1052 A 1 ATOM 8520 C CG . ASN A 0 1052 . 15.363 18.465 -39.922 1.00 87.98 1052 A 1 ATOM 8521 N ND2 . ASN A 0 1052 . 15.963 18.918 -40.997 1.00 87.98 1052 A 1 ATOM 8522 O OD1 . ASN A 0 1052 . 14.152 18.585 -39.790 1.00 87.98 1052 A 1 ATOM 8523 N N . ARG A 0 1053 . 14.525 17.677 -36.183 1.00 90.82 1053 A 1 ATOM 8524 C CA . ARG A 0 1053 . 13.365 18.088 -35.363 1.00 90.82 1053 A 1 ATOM 8525 C C . ARG A 0 1053 . 12.466 19.120 -36.052 1.00 90.82 1053 A 1 ATOM 8526 C CB . ARG A 0 1053 . 13.845 18.595 -34.001 1.00 90.82 1053 A 1 ATOM 8527 O O . ARG A 0 1053 . 11.277 19.189 -35.744 1.00 90.82 1053 A 1 ATOM 8528 C CG . ARG A 0 1053 . 14.333 17.444 -33.111 1.00 90.82 1053 A 1 ATOM 8529 C CD . ARG A 0 1053 . 14.885 18.039 -31.819 1.00 90.82 1053 A 1 ATOM 8530 N NE . ARG A 0 1053 . 15.377 17.007 -30.894 1.00 90.82 1053 A 1 ATOM 8531 N NH1 . ARG A 0 1053 . 16.510 18.430 -29.519 1.00 90.82 1053 A 1 ATOM 8532 N NH2 . ARG A 0 1053 . 16.445 16.251 -29.056 1.00 90.82 1053 A 1 ATOM 8533 C CZ . ARG A 0 1053 . 16.103 17.234 -29.822 1.00 90.82 1053 A 1 ATOM 8534 N N . MET A 0 1054 . 12.981 19.879 -37.021 1.00 86.58 1054 A 1 ATOM 8535 C CA . MET A 0 1054 . 12.194 20.862 -37.783 1.00 86.58 1054 A 1 ATOM 8536 C C . MET A 0 1054 . 11.103 20.212 -38.648 1.00 86.58 1054 A 1 ATOM 8537 C CB . MET A 0 1054 . 13.126 21.735 -38.638 1.00 86.58 1054 A 1 ATOM 8538 O O . MET A 0 1054 . 10.064 20.829 -38.901 1.00 86.58 1054 A 1 ATOM 8539 C CG . MET A 0 1054 . 14.026 22.638 -37.784 1.00 86.58 1054 A 1 ATOM 8540 S SD . MET A 0 1054 . 13.156 23.783 -36.670 1.00 86.58 1054 A 1 ATOM 8541 C CE . MET A 0 1054 . 12.293 24.833 -37.871 1.00 86.58 1054 A 1 ATOM 8542 N N . GLN A 0 1055 . 11.270 18.940 -39.024 1.00 88.80 1055 A 1 ATOM 8543 C CA . GLN A 0 1055 . 10.237 18.156 -39.709 1.00 88.80 1055 A 1 ATOM 8544 C C . GLN A 0 1055 . 8.967 17.934 -38.877 1.00 88.80 1055 A 1 ATOM 8545 C CB . GLN A 0 1055 . 10.821 16.823 -40.174 1.00 88.80 1055 A 1 ATOM 8546 O O . GLN A 0 1055 . 7.908 17.675 -39.451 1.00 88.80 1055 A 1 ATOM 8547 C CG . GLN A 0 1055 . 11.656 16.986 -41.448 1.00 88.80 1055 A 1 ATOM 8548 C CD . GLN A 0 1055 . 12.382 15.708 -41.835 1.00 88.80 1055 A 1 ATOM 8549 N NE2 . GLN A 0 1055 . 13.035 15.704 -42.971 1.00 88.80 1055 A 1 ATOM 8550 O OE1 . GLN A 0 1055 . 12.381 14.708 -41.135 1.00 88.80 1055 A 1 ATOM 8551 N N . LEU A 0 1056 . 9.008 18.110 -37.551 1.00 89.89 1056 A 1 ATOM 8552 C CA . LEU A 0 1056 . 7.795 18.102 -36.724 1.00 89.89 1056 A 1 ATOM 8553 C C . LEU A 0 1056 . 6.821 19.220 -37.139 1.00 89.89 1056 A 1 ATOM 8554 C CB . LEU A 0 1056 . 8.179 18.230 -35.240 1.00 89.89 1056 A 1 ATOM 8555 O O . LEU A 0 1056 . 5.609 19.006 -37.157 1.00 89.89 1056 A 1 ATOM 8556 C CG . LEU A 0 1056 . 9.057 17.086 -34.695 1.00 89.89 1056 A 1 ATOM 8557 C CD1 . LEU A 0 1056 . 9.510 17.422 -33.275 1.00 89.89 1056 A 1 ATOM 8558 C CD2 . LEU A 0 1056 . 8.316 15.749 -34.660 1.00 89.89 1056 A 1 ATOM 8559 N N . VAL A 0 1057 . 7.352 20.379 -37.541 1.00 90.50 1057 A 1 ATOM 8560 C CA . VAL A 0 1057 . 6.563 21.511 -38.047 1.00 90.50 1057 A 1 ATOM 8561 C C . VAL A 0 1057 . 6.237 21.315 -39.525 1.00 90.50 1057 A 1 ATOM 8562 C CB . VAL A 0 1057 . 7.309 22.849 -37.855 1.00 90.50 1057 A 1 ATOM 8563 O O . VAL A 0 1057 . 5.079 21.396 -39.920 1.00 90.50 1057 A 1 ATOM 8564 C CG1 . VAL A 0 1057 . 6.453 24.040 -38.303 1.00 90.50 1057 A 1 ATOM 8565 C CG2 . VAL A 0 1057 . 7.712 23.111 -36.402 1.00 90.50 1057 A 1 ATOM 8566 N N . THR A 0 1058 . 7.247 21.053 -40.361 1.00 88.59 1058 A 1 ATOM 8567 C CA . THR A 0 1058 . 7.085 21.108 -41.826 1.00 88.59 1058 A 1 ATOM 8568 C C . THR A 0 1058 . 6.411 19.873 -42.418 1.00 88.59 1058 A 1 ATOM 8569 C CB . THR A 0 1058 . 8.431 21.327 -42.533 1.00 88.59 1058 A 1 ATOM 8570 O O . THR A 0 1058 . 5.730 19.976 -43.435 1.00 88.59 1058 A 1 ATOM 8571 C CG2 . THR A 0 1058 . 9.120 22.623 -42.109 1.00 88.59 1058 A 1 ATOM 8572 O OG1 . THR A 0 1058 . 9.322 20.279 -42.243 1.00 88.59 1058 A 1 ATOM 8573 N N . MET A 0 1059 . 6.598 18.695 -41.814 1.00 87.96 1059 A 1 ATOM 8574 C CA . MET A 0 1059 . 6.134 17.424 -42.371 1.00 87.96 1059 A 1 ATOM 8575 C C . MET A 0 1059 . 4.896 16.876 -41.661 1.00 87.96 1059 A 1 ATOM 8576 C CB . MET A 0 1059 . 7.286 16.411 -42.337 1.00 87.96 1059 A 1 ATOM 8577 O O . MET A 0 1059 . 4.023 16.323 -42.338 1.00 87.96 1059 A 1 ATOM 8578 C CG . MET A 0 1059 . 6.930 15.112 -43.052 1.00 87.96 1059 A 1 ATOM 8579 S SD . MET A 0 1059 . 8.161 13.825 -42.787 1.00 87.96 1059 A 1 ATOM 8580 C CE . MET A 0 1059 . 7.130 12.403 -43.170 1.00 87.96 1059 A 1 ATOM 8581 N N . ILE A 0 1060 . 4.852 16.962 -40.330 1.00 88.01 1060 A 1 ATOM 8582 C CA . ILE A 0 1060 . 3.735 16.465 -39.507 1.00 88.01 1060 A 1 ATOM 8583 C C . ILE A 0 1060 . 2.673 17.551 -39.285 1.00 88.01 1060 A 1 ATOM 8584 C CB . ILE A 0 1060 . 4.281 15.859 -38.193 1.00 88.01 1060 A 1 ATOM 8585 O O . ILE A 0 1060 . 1.531 17.210 -38.997 1.00 88.01 1060 A 1 ATOM 8586 C CG1 . ILE A 0 1060 . 5.136 14.604 -38.486 1.00 88.01 1060 A 1 ATOM 8587 C CG2 . ILE A 0 1060 . 3.168 15.450 -37.211 1.00 88.01 1060 A 1 ATOM 8588 C CD1 . ILE A 0 1060 . 6.211 14.378 -37.424 1.00 88.01 1060 A 1 ATOM 8589 N N . GLU A 0 1061 . 3.021 18.827 -39.492 1.00 88.66 1061 A 1 ATOM 8590 C CA . GLU A 0 1061 . 2.124 19.983 -39.334 1.00 88.66 1061 A 1 ATOM 8591 C C . GLU A 0 1061 . 1.663 20.194 -37.882 1.00 88.66 1061 A 1 ATOM 8592 C CB . GLU A 0 1061 . 0.970 19.961 -40.360 1.00 88.66 1061 A 1 ATOM 8593 O O . GLU A 0 1061 . 0.554 20.662 -37.618 1.00 88.66 1061 A 1 ATOM 8594 C CG . GLU A 0 1061 . 1.448 19.868 -41.821 1.00 88.66 1061 A 1 ATOM 8595 C CD . GLU A 0 1061 . 0.304 19.682 -42.834 1.00 88.66 1061 A 1 ATOM 8596 O OE1 . GLU A 0 1061 . 0.632 19.509 -44.033 1.00 88.66 1061 A 1 ATOM 8597 O OE2 . GLU A 0 1061 . -0.885 19.660 -42.438 1.00 88.66 1061 A 1 ATOM 8598 N N . PHE A 0 1062 . 2.522 19.867 -36.908 1.00 91.06 1062 A 1 ATOM 8599 C CA . PHE A 0 1062 . 2.271 20.271 -35.528 1.00 91.06 1062 A 1 ATOM 8600 C C . PHE A 0 1062 . 2.436 21.781 -35.359 1.00 91.06 1062 A 1 ATOM 8601 C CB . PHE A 0 1062 . 3.156 19.499 -34.544 1.00 91.06 1062 A 1 ATOM 8602 O O . PHE A 0 1062 . 3.337 22.402 -35.925 1.00 91.06 1062 A 1 ATOM 8603 C CG . PHE A 0 1062 . 2.828 18.033 -34.326 1.00 91.06 1062 A 1 ATOM 8604 C CD1 . PHE A 0 1062 . 1.511 17.539 -34.451 1.00 91.06 1062 A 1 ATOM 8605 C CD2 . PHE A 0 1062 . 3.856 17.162 -33.918 1.00 91.06 1062 A 1 ATOM 8606 C CE1 . PHE A 0 1062 . 1.228 16.196 -34.158 1.00 91.06 1062 A 1 ATOM 8607 C CE2 . PHE A 0 1062 . 3.573 15.817 -33.628 1.00 91.06 1062 A 1 ATOM 8608 C CZ . PHE A 0 1062 . 2.256 15.340 -33.739 1.00 91.06 1062 A 1 ATOM 8609 N N . GLY A 0 1063 . 1.558 22.366 -34.545 1.00 91.16 1063 A 1 ATOM 8610 C CA . GLY A 0 1063 . 1.632 23.780 -34.222 1.00 91.16 1063 A 1 ATOM 8611 C C . GLY A 0 1063 . 2.828 24.117 -33.314 1.00 91.16 1063 A 1 ATOM 8612 O O . GLY A 0 1063 . 3.396 23.228 -32.664 1.00 91.16 1063 A 1 ATOM 8613 N N . PRO A 0 1064 . 3.241 25.396 -33.269 1.00 92.71 1064 A 1 ATOM 8614 C CA . PRO A 0 1064 . 4.427 25.822 -32.532 1.00 92.71 1064 A 1 ATOM 8615 C C . PRO A 0 1064 . 4.428 25.430 -31.049 1.00 92.71 1064 A 1 ATOM 8616 C CB . PRO A 0 1064 . 4.473 27.345 -32.692 1.00 92.71 1064 A 1 ATOM 8617 O O . PRO A 0 1064 . 5.477 25.062 -30.522 1.00 92.71 1064 A 1 ATOM 8618 C CG . PRO A 0 1064 . 3.755 27.590 -34.016 1.00 92.71 1064 A 1 ATOM 8619 C CD . PRO A 0 1064 . 2.685 26.507 -34.032 1.00 92.71 1064 A 1 ATOM 8620 N N . ARG A 0 1065 . 3.277 25.482 -30.361 1.00 92.85 1065 A 1 ATOM 8621 C CA . ARG A 0 1065 . 3.198 25.179 -28.921 1.00 92.85 1065 A 1 ATOM 8622 C C . ARG A 0 1065 . 3.430 23.700 -28.647 1.00 92.85 1065 A 1 ATOM 8623 C CB . ARG A 0 1065 . 1.834 25.605 -28.353 1.00 92.85 1065 A 1 ATOM 8624 O O . ARG A 0 1065 . 4.175 23.358 -27.727 1.00 92.85 1065 A 1 ATOM 8625 C CG . ARG A 0 1065 . 1.522 27.101 -28.490 1.00 92.85 1065 A 1 ATOM 8626 C CD . ARG A 0 1065 . 2.477 27.945 -27.644 1.00 92.85 1065 A 1 ATOM 8627 N NE . ARG A 0 1065 . 2.096 29.369 -27.658 1.00 92.85 1065 A 1 ATOM 8628 N NH1 . ARG A 0 1065 . 3.646 30.066 -26.126 1.00 92.85 1065 A 1 ATOM 8629 N NH2 . ARG A 0 1065 . 2.243 31.552 -27.010 1.00 92.85 1065 A 1 ATOM 8630 C CZ . ARG A 0 1065 . 2.663 30.320 -26.940 1.00 92.85 1065 A 1 ATOM 8631 N N . VAL A 0 1066 . 2.825 22.823 -29.446 1.00 94.37 1066 A 1 ATOM 8632 C CA . VAL A 0 1066 . 3.047 21.373 -29.341 1.00 94.37 1066 A 1 ATOM 8633 C C . VAL A 0 1066 . 4.507 21.034 -29.645 1.00 94.37 1066 A 1 ATOM 8634 C CB . VAL A 0 1066 . 2.078 20.606 -30.259 1.00 94.37 1066 A 1 ATOM 8635 O O . VAL A 0 1066 . 5.114 20.274 -28.892 1.00 94.37 1066 A 1 ATOM 8636 C CG1 . VAL A 0 1066 . 2.382 19.102 -30.310 1.00 94.37 1066 A 1 ATOM 8637 C CG2 . VAL A 0 1066 . 0.634 20.766 -29.761 1.00 94.37 1066 A 1 ATOM 8638 N N . VAL A 0 1067 . 5.092 21.645 -30.682 1.00 94.56 1067 A 1 ATOM 8639 C CA . VAL A 0 1067 . 6.487 21.388 -31.074 1.00 94.56 1067 A 1 ATOM 8640 C C . VAL A 0 1067 . 7.474 21.814 -29.994 1.00 94.56 1067 A 1 ATOM 8641 C CB . VAL A 0 1067 . 6.824 22.023 -32.434 1.00 94.56 1067 A 1 ATOM 8642 O O . VAL A 0 1067 . 8.360 21.029 -29.671 1.00 94.56 1067 A 1 ATOM 8643 C CG1 . VAL A 0 1067 . 8.315 21.907 -32.782 1.00 94.56 1067 A 1 ATOM 8644 C CG2 . VAL A 0 1067 . 6.034 21.282 -33.519 1.00 94.56 1067 A 1 ATOM 8645 N N . ILE A 0 1068 . 7.312 22.995 -29.388 1.00 94.69 1068 A 1 ATOM 8646 C CA . ILE A 0 1068 . 8.183 23.423 -28.279 1.00 94.69 1068 A 1 ATOM 8647 C C . ILE A 0 1068 . 8.106 22.418 -27.123 1.00 94.69 1068 A 1 ATOM 8648 C CB . ILE A 0 1068 . 7.828 24.855 -27.819 1.00 94.69 1068 A 1 ATOM 8649 O O . ILE A 0 1068 . 9.124 22.006 -26.583 1.00 94.69 1068 A 1 ATOM 8650 C CG1 . ILE A 0 1068 . 8.190 25.886 -28.913 1.00 94.69 1068 A 1 ATOM 8651 C CG2 . ILE A 0 1068 . 8.582 25.204 -26.521 1.00 94.69 1068 A 1 ATOM 8652 C CD1 . ILE A 0 1068 . 7.510 27.249 -28.715 1.00 94.69 1068 A 1 ATOM 8653 N N . ASN A 0 1069 . 6.907 21.949 -26.777 1.00 95.06 1069 A 1 ATOM 8654 C CA . ASN A 0 1069 . 6.756 20.994 -25.685 1.00 95.06 1069 A 1 ATOM 8655 C C . ASN A 0 1069 . 7.400 19.628 -25.960 1.00 95.06 1069 A 1 ATOM 8656 C CB . ASN A 0 1069 . 5.270 20.832 -25.361 1.00 95.06 1069 A 1 ATOM 8657 O O . ASN A 0 1069 . 7.877 19.015 -25.007 1.00 95.06 1069 A 1 ATOM 8658 C CG . ASN A 0 1069 . 4.776 21.921 -24.442 1.00 95.06 1069 A 1 ATOM 8659 N ND2 . ASN A 0 1069 . 4.010 22.858 -24.942 1.00 95.06 1069 A 1 ATOM 8660 O OD1 . ASN A 0 1069 . 5.065 21.913 -23.259 1.00 95.06 1069 A 1 ATOM 8661 N N . CYS A 0 1070 . 7.400 19.138 -27.208 1.00 95.12 1070 A 1 ATOM 8662 C CA . CYS A 0 1070 . 7.850 17.779 -27.527 1.00 95.12 1070 A 1 ATOM 8663 C C . CYS A 0 1070 . 9.282 17.693 -28.072 1.00 95.12 1070 A 1 ATOM 8664 C CB . CYS A 0 1070 . 6.838 17.107 -28.471 1.00 95.12 1070 A 1 ATOM 8665 O O . CYS A 0 1070 . 9.943 16.673 -27.872 1.00 95.12 1070 A 1 ATOM 8666 S SG . CYS A 0 1070 . 6.884 17.770 -30.161 1.00 95.12 1070 A 1 ATOM 8667 N N . ALA A 0 1071 . 9.773 18.724 -28.771 1.00 94.09 1071 A 1 ATOM 8668 C CA . ALA A 0 1071 . 10.984 18.637 -29.589 1.00 94.09 1071 A 1 ATOM 8669 C C . ALA A 0 1071 . 12.220 18.226 -28.783 1.00 94.09 1071 A 1 ATOM 8670 C CB . ALA A 0 1071 . 11.214 19.974 -30.301 1.00 94.09 1071 A 1 ATOM 8671 O O . ALA A 0 1071 . 12.980 17.374 -29.232 1.00 94.09 1071 A 1 ATOM 8672 N N . GLY A 0 1072 . 12.393 18.764 -27.574 1.00 92.16 1072 A 1 ATOM 8673 C CA . GLY A 0 1072 . 13.532 18.432 -26.714 1.00 92.16 1072 A 1 ATOM 8674 C C . GLY A 0 1072 . 13.609 16.955 -26.294 1.00 92.16 1072 A 1 ATOM 8675 O O . GLY A 0 1072 . 14.701 16.415 -26.110 1.00 92.16 1072 A 1 ATOM 8676 N N . PHE A 0 1073 . 12.460 16.279 -26.218 1.00 95.38 1073 A 1 ATOM 8677 C CA . PHE A 0 1073 . 12.322 14.894 -25.754 1.00 95.38 1073 A 1 ATOM 8678 C C . PHE A 0 1073 . 12.386 13.856 -26.883 1.00 95.38 1073 A 1 ATOM 8679 C CB . PHE A 0 1073 . 11.008 14.789 -24.975 1.00 95.38 1073 A 1 ATOM 8680 O O . PHE A 0 1073 . 12.435 12.651 -26.621 1.00 95.38 1073 A 1 ATOM 8681 C CG . PHE A 0 1073 . 10.899 15.792 -23.844 1.00 95.38 1073 A 1 ATOM 8682 C CD1 . PHE A 0 1073 . 11.825 15.752 -22.791 1.00 95.38 1073 A 1 ATOM 8683 C CD2 . PHE A 0 1073 . 9.916 16.795 -23.862 1.00 95.38 1073 A 1 ATOM 8684 C CE1 . PHE A 0 1073 . 11.740 16.668 -21.732 1.00 95.38 1073 A 1 ATOM 8685 C CE2 . PHE A 0 1073 . 9.835 17.723 -22.807 1.00 95.38 1073 A 1 ATOM 8686 C CZ . PHE A 0 1073 . 10.733 17.645 -21.731 1.00 95.38 1073 A 1 ATOM 8687 N N . ILE A 0 1074 . 12.393 14.311 -28.140 1.00 94.33 1074 A 1 ATOM 8688 C CA . ILE A 0 1074 . 12.506 13.460 -29.325 1.00 94.33 1074 A 1 ATOM 8689 C C . ILE A 0 1074 . 13.981 13.315 -29.699 1.00 94.33 1074 A 1 ATOM 8690 C CB . ILE A 0 1074 . 11.622 13.992 -30.473 1.00 94.33 1074 A 1 ATOM 8691 O O . ILE A 0 1074 . 14.680 14.286 -29.993 1.00 94.33 1074 A 1 ATOM 8692 C CG1 . ILE A 0 1074 . 10.135 13.803 -30.086 1.00 94.33 1074 A 1 ATOM 8693 C CG2 . ILE A 0 1074 . 11.950 13.260 -31.790 1.00 94.33 1074 A 1 ATOM 8694 C CD1 . ILE A 0 1074 . 9.144 14.534 -30.995 1.00 94.33 1074 A 1 ATOM 8695 N N . LYS A 0 1075 . 14.452 12.074 -29.690 1.00 90.86 1075 A 1 ATOM 8696 C CA . LYS A 0 1075 . 15.797 11.667 -30.085 1.00 90.86 1075 A 1 ATOM 8697 C C . LYS A 0 1075 . 15.840 11.357 -31.575 1.00 90.86 1075 A 1 ATOM 8698 C CB . LYS A 0 1075 . 16.165 10.407 -29.305 1.00 90.86 1075 A 1 ATOM 8699 O O . LYS A 0 1075 . 14.933 10.707 -32.093 1.00 90.86 1075 A 1 ATOM 8700 C CG . LYS A 0 1075 . 16.405 10.644 -27.818 1.00 90.86 1075 A 1 ATOM 8701 C CD . LYS A 0 1075 . 16.596 9.277 -27.165 1.00 90.86 1075 A 1 ATOM 8702 C CE . LYS A 0 1075 . 16.942 9.462 -25.701 1.00 90.86 1075 A 1 ATOM 8703 N NZ . LYS A 0 1075 . 16.791 8.203 -24.947 1.00 90.86 1075 A 1 ATOM 8704 N N . ILE A 0 1076 . 16.927 11.752 -32.231 1.00 90.14 1076 A 1 ATOM 8705 C CA . ILE A 0 1076 . 17.255 11.326 -33.594 1.00 90.14 1076 A 1 ATOM 8706 C C . ILE A 0 1076 . 18.702 10.828 -33.594 1.00 90.14 1076 A 1 ATOM 8707 C CB . ILE A 0 1076 . 17.020 12.476 -34.603 1.00 90.14 1076 A 1 ATOM 8708 O O . ILE A 0 1076 . 19.612 11.555 -33.190 1.00 90.14 1076 A 1 ATOM 8709 C CG1 . ILE A 0 1076 . 15.564 13.005 -34.516 1.00 90.14 1076 A 1 ATOM 8710 C CG2 . ILE A 0 1076 . 17.348 12.006 -36.032 1.00 90.14 1076 A 1 ATOM 8711 C CD1 . ILE A 0 1076 . 15.257 14.186 -35.442 1.00 90.14 1076 A 1 ATOM 8712 N N . ASP A 0 1077 . 18.922 9.578 -34.012 1.00 84.96 1077 A 1 ATOM 8713 C CA . ASP A 0 1077 . 20.275 9.043 -34.195 1.00 84.96 1077 A 1 ATOM 8714 C C . ASP A 0 1077 . 20.893 9.651 -35.462 1.00 84.96 1077 A 1 ATOM 8715 C CB . ASP A 0 1077 . 20.281 7.502 -34.201 1.00 84.96 1077 A 1 ATOM 8716 O O . ASP A 0 1077 . 20.703 9.161 -36.580 1.00 84.96 1077 A 1 ATOM 8717 C CG . ASP A 0 1077 . 21.700 6.908 -34.302 1.00 84.96 1077 A 1 ATOM 8718 O OD1 . ASP A 0 1077 . 22.665 7.672 -34.530 1.00 84.96 1077 A 1 ATOM 8719 O OD2 . ASP A 0 1077 . 21.860 5.680 -34.133 1.00 84.96 1077 A 1 ATOM 8720 N N . THR A 0 1078 . 21.638 10.738 -35.270 1.00 81.22 1078 A 1 ATOM 8721 C CA . THR A 0 1078 . 22.275 11.506 -36.345 1.00 81.22 1078 A 1 ATOM 8722 C C . THR A 0 1078 . 23.259 10.674 -37.160 1.00 81.22 1078 A 1 ATOM 8723 C CB . THR A 0 1078 . 22.982 12.753 -35.792 1.00 81.22 1078 A 1 ATOM 8724 O O . THR A 0 1078 . 23.407 10.933 -38.351 1.00 81.22 1078 A 1 ATOM 8725 C CG2 . THR A 0 1078 . 21.975 13.763 -35.245 1.00 81.22 1078 A 1 ATOM 8726 O OG1 . THR A 0 1078 . 23.848 12.449 -34.716 1.00 81.22 1078 A 1 ATOM 8727 N N . SER A 0 1079 . 23.879 9.641 -36.583 1.00 77.53 1079 A 1 ATOM 8728 C CA . SER A 0 1079 . 24.764 8.748 -37.333 1.00 77.53 1079 A 1 ATOM 8729 C C . SER A 0 1079 . 23.992 7.901 -38.341 1.00 77.53 1079 A 1 ATOM 8730 C CB . SER A 0 1079 . 25.493 7.798 -36.397 1.00 77.53 1079 A 1 ATOM 8731 O O . SER A 0 1079 . 24.422 7.763 -39.478 1.00 77.53 1079 A 1 ATOM 8732 O OG . SER A 0 1079 . 26.340 8.460 -35.477 1.00 77.53 1079 A 1 ATOM 8733 N N . SER A 0 1080 . 22.830 7.373 -37.942 1.00 75.51 1080 A 1 ATOM 8734 C CA . SER A 0 1080 . 21.988 6.552 -38.825 1.00 75.51 1080 A 1 ATOM 8735 C C . SER A 0 1080 . 21.349 7.353 -39.964 1.00 75.51 1080 A 1 ATOM 8736 C CB . SER A 0 1080 . 20.907 5.849 -38.000 1.00 75.51 1080 A 1 ATOM 8737 O O . SER A 0 1080 . 21.089 6.812 -41.036 1.00 75.51 1080 A 1 ATOM 8738 O OG . SER A 0 1080 . 19.893 6.740 -37.572 1.00 75.51 1080 A 1 ATOM 8739 N N . VAL A 0 1081 . 21.102 8.647 -39.735 1.00 75.80 1081 A 1 ATOM 8740 C CA . VAL A 0 1081 . 20.476 9.547 -40.712 1.00 75.80 1081 A 1 ATOM 8741 C C . VAL A 0 1081 . 21.506 10.171 -41.655 1.00 75.80 1081 A 1 ATOM 8742 C CB . VAL A 0 1081 . 19.647 10.625 -39.992 1.00 75.80 1081 A 1 ATOM 8743 O O . VAL A 0 1081 . 21.181 10.396 -42.817 1.00 75.80 1081 A 1 ATOM 8744 C CG1 . VAL A 0 1081 . 18.992 11.610 -40.964 1.00 75.80 1081 A 1 ATOM 8745 C CG2 . VAL A 0 1081 . 18.508 10.003 -39.168 1.00 75.80 1081 A 1 ATOM 8746 N N . ARG A 0 1082 . 22.749 10.412 -41.207 1.00 68.71 1082 A 1 ATOM 8747 C CA . ARG A 0 1082 . 23.837 10.901 -42.079 1.00 68.71 1082 A 1 ATOM 8748 C C . ARG A 0 1082 . 24.088 9.970 -43.269 1.00 68.71 1082 A 1 ATOM 8749 C CB . ARG A 0 1082 . 25.133 11.101 -41.270 1.00 68.71 1082 A 1 ATOM 8750 O O . ARG A 0 1082 . 24.399 10.453 -44.350 1.00 68.71 1082 A 1 ATOM 8751 C CG . ARG A 0 1082 . 25.178 12.470 -40.572 1.00 68.71 1082 A 1 ATOM 8752 C CD . ARG A 0 1082 . 26.453 12.633 -39.728 1.00 68.71 1082 A 1 ATOM 8753 N NE . ARG A 0 1082 . 26.454 13.924 -39.003 1.00 68.71 1082 A 1 ATOM 8754 N NH1 . ARG A 0 1082 . 28.702 14.520 -39.127 1.00 68.71 1082 A 1 ATOM 8755 N NH2 . ARG A 0 1082 . 27.290 15.874 -38.162 1.00 68.71 1082 A 1 ATOM 8756 C CZ . ARG A 0 1082 . 27.473 14.741 -38.767 1.00 68.71 1082 A 1 ATOM 8757 N N . ASP A 0 1083 . 23.872 8.668 -43.091 1.00 65.73 1083 A 1 ATOM 8758 C CA . ASP A 0 1083 . 23.978 7.667 -44.161 1.00 65.73 1083 A 1 ATOM 8759 C C . ASP A 0 1083 . 22.853 7.769 -45.220 1.00 65.73 1083 A 1 ATOM 8760 C CB . ASP A 0 1083 . 24.001 6.259 -43.531 1.00 65.73 1083 A 1 ATOM 8761 O O . ASP A 0 1083 . 22.930 7.115 -46.259 1.00 65.73 1083 A 1 ATOM 8762 C CG . ASP A 0 1083 . 25.263 5.924 -42.719 1.00 65.73 1083 A 1 ATOM 8763 O OD1 . ASP A 0 1083 . 26.307 6.590 -42.909 1.00 65.73 1083 A 1 ATOM 8764 O OD2 . ASP A 0 1083 . 25.198 4.937 -41.947 1.00 65.73 1083 A 1 ATOM 8765 N N . LEU A 0 1084 . 21.802 8.566 -44.979 1.00 65.61 1084 A 1 ATOM 8766 C CA . LEU A 0 1084 . 20.635 8.720 -45.861 1.00 65.61 1084 A 1 ATOM 8767 C C . LEU A 0 1084 . 20.733 9.924 -46.825 1.00 65.61 1084 A 1 ATOM 8768 C CB . LEU A 0 1084 . 19.333 8.740 -45.024 1.00 65.61 1084 A 1 ATOM 8769 O O . LEU A 0 1084 . 19.707 10.316 -47.380 1.00 65.61 1084 A 1 ATOM 8770 C CG . LEU A 0 1084 . 19.060 7.482 -44.178 1.00 65.61 1084 A 1 ATOM 8771 C CD1 . LEU A 0 1084 . 17.825 7.701 -43.297 1.00 65.61 1084 A 1 ATOM 8772 C CD2 . LEU A 0 1084 . 18.786 6.256 -45.057 1.00 65.61 1084 A 1 ATOM 8773 N N . ASP A 0 1085 . 21.926 10.505 -47.026 1.00 60.36 1085 A 1 ATOM 8774 C CA . ASP A 0 1085 . 22.179 11.678 -47.894 1.00 60.36 1085 A 1 ATOM 8775 C C . ASP A 0 1085 . 21.237 12.873 -47.603 1.00 60.36 1085 A 1 ATOM 8776 C CB . ASP A 0 1085 . 22.206 11.287 -49.390 1.00 60.36 1085 A 1 ATOM 8777 O O . ASP A 0 1085 . 20.779 13.575 -48.505 1.00 60.36 1085 A 1 ATOM 8778 C CG . ASP A 0 1085 . 23.375 10.389 -49.819 1.00 60.36 1085 A 1 ATOM 8779 O OD1 . ASP A 0 1085 . 24.491 10.548 -49.274 1.00 60.36 1085 A 1 ATOM 8780 O OD2 . ASP A 0 1085 . 23.168 9.585 -50.762 1.00 60.36 1085 A 1 ATOM 8781 N N . ALA A 0 1086 . 20.899 13.096 -46.328 1.00 61.50 1086 A 1 ATOM 8782 C CA . ALA A 0 1086 . 20.112 14.252 -45.909 1.00 61.50 1086 A 1 ATOM 8783 C C . ALA A 0 1086 . 21.038 15.454 -45.648 1.00 61.50 1086 A 1 ATOM 8784 C CB . ALA A 0 1086 . 19.260 13.861 -44.693 1.00 61.50 1086 A 1 ATOM 8785 O O . ALA A 0 1086 . 21.824 15.426 -44.703 1.00 61.50 1086 A 1 ATOM 8786 N N . ASP A 0 1087 . 20.915 16.516 -46.452 1.00 61.01 1087 A 1 ATOM 8787 C CA . ASP A 0 1087 . 21.751 17.729 -46.351 1.00 61.01 1087 A 1 ATOM 8788 C C . ASP A 0 1087 . 21.539 18.517 -45.033 1.00 61.01 1087 A 1 ATOM 8789 C CB . ASP A 0 1087 . 21.500 18.630 -47.581 1.00 61.01 1087 A 1 ATOM 8790 O O . ASP A 0 1087 . 22.411 19.274 -44.615 1.00 61.01 1087 A 1 ATOM 8791 C CG . ASP A 0 1087 . 22.043 18.073 -48.910 1.00 61.01 1087 A 1 ATOM 8792 O OD1 . ASP A 0 1087 . 23.120 17.436 -48.896 1.00 61.01 1087 A 1 ATOM 8793 O OD2 . ASP A 0 1087 . 21.396 18.324 -49.955 1.00 61.01 1087 A 1 ATOM 8794 N N . ASP A 0 1088 . 20.419 18.290 -44.332 1.00 70.26 1088 A 1 ATOM 8795 C CA . ASP A 0 1088 . 19.975 19.078 -43.170 1.00 70.26 1088 A 1 ATOM 8796 C C . ASP A 0 1088 . 19.942 18.265 -41.851 1.00 70.26 1088 A 1 ATOM 8797 C CB . ASP A 0 1088 . 18.598 19.707 -43.464 1.00 70.26 1088 A 1 ATOM 8798 O O . ASP A 0 1088 . 18.892 18.169 -41.199 1.00 70.26 1088 A 1 ATOM 8799 C CG . ASP A 0 1088 . 18.547 20.697 -44.631 1.00 70.26 1088 A 1 ATOM 8800 O OD1 . ASP A 0 1088 . 19.532 21.434 -44.843 1.00 70.26 1088 A 1 ATOM 8801 O OD2 . ASP A 0 1088 . 17.457 20.763 -45.247 1.00 70.26 1088 A 1 ATOM 8802 N N . VAL A 0 1089 . 21.062 17.643 -41.452 1.00 78.42 1089 A 1 ATOM 8803 C CA . VAL A 0 1089 . 21.189 16.905 -40.170 1.00 78.42 1089 A 1 ATOM 8804 C C . VAL A 0 1089 . 21.932 17.742 -39.125 1.00 78.42 1089 A 1 ATOM 8805 C CB . VAL A 0 1089 . 21.873 15.530 -40.350 1.00 78.42 1089 A 1 ATOM 8806 O O . VAL A 0 1089 . 23.148 17.915 -39.216 1.00 78.42 1089 A 1 ATOM 8807 C CG1 . VAL A 0 1089 . 21.944 14.751 -39.023 1.00 78.42 1089 A 1 ATOM 8808 C CG2 . VAL A 0 1089 . 21.106 14.646 -41.337 1.00 78.42 1089 A 1 ATOM 8809 N N . ASP A 0 1090 . 21.233 18.203 -38.081 1.00 84.37 1090 A 1 ATOM 8810 C CA . ASP A 0 1090 . 21.871 18.898 -36.954 1.00 84.37 1090 A 1 ATOM 8811 C C . ASP A 0 1090 . 22.376 17.883 -35.911 1.00 84.37 1090 A 1 ATOM 8812 C CB . ASP A 0 1090 . 20.950 19.985 -36.355 1.00 84.37 1090 A 1 ATOM 8813 O O . ASP A 0 1090 . 21.639 17.015 -35.437 1.00 84.37 1090 A 1 ATOM 8814 C CG . ASP A 0 1090 . 21.741 21.030 -35.540 1.00 84.37 1090 A 1 ATOM 8815 O OD1 . ASP A 0 1090 . 22.623 20.605 -34.757 1.00 84.37 1090 A 1 ATOM 8816 O OD2 . ASP A 0 1090 . 21.532 22.259 -35.719 1.00 84.37 1090 A 1 ATOM 8817 N N . LEU A 0 1091 . 23.651 17.982 -35.523 1.00 85.93 1091 A 1 ATOM 8818 C CA . LEU A 0 1091 . 24.262 17.100 -34.524 1.00 85.93 1091 A 1 ATOM 8819 C C . LEU A 0 1091 . 23.546 17.195 -33.163 1.00 85.93 1091 A 1 ATOM 8820 C CB . LEU A 0 1091 . 25.753 17.463 -34.406 1.00 85.93 1091 A 1 ATOM 8821 O O . LEU A 0 1091 . 23.490 16.206 -32.424 1.00 85.93 1091 A 1 ATOM 8822 C CG . LEU A 0 1091 . 26.597 16.484 -33.566 1.00 85.93 1091 A 1 ATOM 8823 C CD1 . LEU A 0 1091 . 26.715 15.110 -34.231 1.00 85.93 1091 A 1 ATOM 8824 C CD2 . LEU A 0 1091 . 28.007 17.042 -33.406 1.00 85.93 1091 A 1 ATOM 8825 N N . LEU A 0 1092 . 22.971 18.359 -32.843 1.00 90.24 1092 A 1 ATOM 8826 C CA . LEU A 0 1092 . 22.276 18.620 -31.583 1.00 90.24 1092 A 1 ATOM 8827 C C . LEU A 0 1092 . 20.939 17.876 -31.458 1.00 90.24 1092 A 1 ATOM 8828 C CB . LEU A 0 1092 . 22.071 20.135 -31.416 1.00 90.24 1092 A 1 ATOM 8829 O O . LEU A 0 1092 . 20.461 17.699 -30.335 1.00 90.24 1092 A 1 ATOM 8830 C CG . LEU A 0 1092 . 23.368 20.959 -31.352 1.00 90.24 1092 A 1 ATOM 8831 C CD1 . LEU A 0 1092 . 23.044 22.447 -31.281 1.00 90.24 1092 A 1 ATOM 8832 C CD2 . LEU A 0 1092 . 24.204 20.607 -30.115 1.00 90.24 1092 A 1 ATOM 8833 N N . ASP A 0 1093 . 20.367 17.355 -32.550 1.00 90.91 1093 A 1 ATOM 8834 C CA . ASP A 0 1093 . 19.163 16.506 -32.504 1.00 90.91 1093 A 1 ATOM 8835 C C . ASP A 0 1093 . 19.418 15.168 -31.774 1.00 90.91 1093 A 1 ATOM 8836 C CB . ASP A 0 1093 . 18.631 16.253 -33.928 1.00 90.91 1093 A 1 ATOM 8837 O O . ASP A 0 1093 . 18.492 14.533 -31.259 1.00 90.91 1093 A 1 ATOM 8838 C CG . ASP A 0 1093 . 17.883 17.435 -34.566 1.00 90.91 1093 A 1 ATOM 8839 O OD1 . ASP A 0 1093 . 17.377 18.294 -33.820 1.00 90.91 1093 A 1 ATOM 8840 O OD2 . ASP A 0 1093 . 17.646 17.412 -35.790 1.00 90.91 1093 A 1 ATOM 8841 N N . SER A 0 1094 . 20.692 14.773 -31.644 1.00 88.41 1094 A 1 ATOM 8842 C CA . SER A 0 1094 . 21.127 13.624 -30.835 1.00 88.41 1094 A 1 ATOM 8843 C C . SER A 0 1094 . 21.311 13.936 -29.339 1.00 88.41 1094 A 1 ATOM 8844 C CB . SER A 0 1094 . 22.362 12.954 -31.453 1.00 88.41 1094 A 1 ATOM 8845 O O . SER A 0 1094 . 21.780 13.084 -28.584 1.00 88.41 1094 A 1 ATOM 8846 O OG . SER A 0 1094 . 23.535 13.760 -31.433 1.00 88.41 1094 A 1 ATOM 8847 N N . THR A 0 1095 . 20.937 15.139 -28.885 1.00 91.64 1095 A 1 ATOM 8848 C CA . THR A 0 1095 . 21.104 15.616 -27.497 1.00 91.64 1095 A 1 ATOM 8849 C C . THR A 0 1095 . 19.788 16.105 -26.887 1.00 91.64 1095 A 1 ATOM 8850 C CB . THR A 0 1095 . 22.140 16.745 -27.410 1.00 91.64 1095 A 1 ATOM 8851 O O . THR A 0 1095 . 18.832 16.401 -27.608 1.00 91.64 1095 A 1 ATOM 8852 C CG2 . THR A 0 1095 . 23.463 16.425 -28.099 1.00 91.64 1095 A 1 ATOM 8853 O OG1 . THR A 0 1095 . 21.638 17.949 -27.937 1.00 91.64 1095 A 1 ATOM 8854 N N . ARG A 0 1096 . 19.726 16.248 -25.556 1.00 92.80 1096 A 1 ATOM 8855 C CA . ARG A 0 1096 . 18.582 16.896 -24.881 1.00 92.80 1096 A 1 ATOM 8856 C C . ARG A 0 1096 . 18.525 18.403 -25.097 1.00 92.80 1096 A 1 ATOM 8857 C CB . ARG A 0 1096 . 18.563 16.608 -23.371 1.00 92.80 1096 A 1 ATOM 8858 O O . ARG A 0 1096 . 17.561 19.012 -24.648 1.00 92.80 1096 A 1 ATOM 8859 C CG . ARG A 0 1096 . 18.277 15.144 -23.066 1.00 92.80 1096 A 1 ATOM 8860 C CD . ARG A 0 1096 . 18.222 14.900 -21.560 1.00 92.80 1096 A 1 ATOM 8861 N NE . ARG A 0 1096 . 17.988 13.479 -21.257 1.00 92.80 1096 A 1 ATOM 8862 N NH1 . ARG A 0 1096 . 20.192 12.787 -21.149 1.00 92.80 1096 A 1 ATOM 8863 N NH2 . ARG A 0 1096 . 18.547 11.362 -20.730 1.00 92.80 1096 A 1 ATOM 8864 C CZ . ARG A 0 1096 . 18.910 12.561 -21.063 1.00 92.80 1096 A 1 ATOM 8865 N N . VAL A 0 1097 . 19.512 19.026 -25.744 1.00 93.40 1097 A 1 ATOM 8866 C CA . VAL A 0 1097 . 19.471 20.468 -26.019 1.00 93.40 1097 A 1 ATOM 8867 C C . VAL A 0 1097 . 18.209 20.762 -26.828 1.00 93.40 1097 A 1 ATOM 8868 C CB . VAL A 0 1097 . 20.740 20.955 -26.741 1.00 93.40 1097 A 1 ATOM 8869 O O . VAL A 0 1097 . 17.927 20.087 -27.817 1.00 93.40 1097 A 1 ATOM 8870 C CG1 . VAL A 0 1097 . 20.721 22.479 -26.912 1.00 93.40 1097 A 1 ATOM 8871 C CG2 . VAL A 0 1097 . 22.000 20.595 -25.939 1.00 93.40 1097 A 1 ATOM 8872 N N . HIS A 0 1098 . 17.408 21.722 -26.375 1.00 93.87 1098 A 1 ATOM 8873 C CA . HIS A 0 1098 . 16.189 22.109 -27.075 1.00 93.87 1098 A 1 ATOM 8874 C C . HIS A 0 1098 . 16.541 22.933 -28.327 1.00 93.87 1098 A 1 ATOM 8875 C CB . HIS A 0 1098 . 15.288 22.887 -26.108 1.00 93.87 1098 A 1 ATOM 8876 O O . HIS A 0 1098 . 17.489 23.719 -28.247 1.00 93.87 1098 A 1 ATOM 8877 C CG . HIS A 0 1098 . 13.919 23.124 -26.676 1.00 93.87 1098 A 1 ATOM 8878 C CD2 . HIS A 0 1098 . 12.896 22.221 -26.715 1.00 93.87 1098 A 1 ATOM 8879 N ND1 . HIS A 0 1098 . 13.485 24.253 -27.326 1.00 93.87 1098 A 1 ATOM 8880 C CE1 . HIS A 0 1098 . 12.238 24.034 -27.766 1.00 93.87 1098 A 1 ATOM 8881 N NE2 . HIS A 0 1098 . 11.855 22.794 -27.445 1.00 93.87 1098 A 1 ATOM 8882 N N . PRO A 0 1099 . 15.786 22.842 -29.444 1.00 91.95 1099 A 1 ATOM 8883 C CA . PRO A 0 1099 . 16.047 23.647 -30.644 1.00 91.95 1099 A 1 ATOM 8884 C C . PRO A 0 1099 . 16.167 25.157 -30.389 1.00 91.95 1099 A 1 ATOM 8885 C CB . PRO A 0 1099 . 14.907 23.317 -31.610 1.00 91.95 1099 A 1 ATOM 8886 O O . PRO A 0 1099 . 16.974 25.829 -31.020 1.00 91.95 1099 A 1 ATOM 8887 C CG . PRO A 0 1099 . 14.568 21.874 -31.245 1.00 91.95 1099 A 1 ATOM 8888 C CD . PRO A 0 1099 . 14.742 21.861 -29.728 1.00 91.95 1099 A 1 ATOM 8889 N N . GLU A 0 1100 . 15.444 25.687 -29.395 1.00 89.53 1100 A 1 ATOM 8890 C CA . GLU A 0 1100 . 15.543 27.101 -28.976 1.00 89.53 1100 A 1 ATOM 8891 C C . GLU A 0 1100 . 16.930 27.504 -28.432 1.00 89.53 1100 A 1 ATOM 8892 C CB . GLU A 0 1100 . 14.451 27.417 -27.929 1.00 89.53 1100 A 1 ATOM 8893 O O . GLU A 0 1100 . 17.228 28.685 -28.312 1.00 89.53 1100 A 1 ATOM 8894 C CG . GLU A 0 1100 . 14.851 27.003 -26.498 1.00 89.53 1100 A 1 ATOM 8895 C CD . GLU A 0 1100 . 13.721 27.058 -25.462 1.00 89.53 1100 A 1 ATOM 8896 O OE1 . GLU A 0 1100 . 13.943 26.542 -24.350 1.00 89.53 1100 A 1 ATOM 8897 O OE2 . GLU A 0 1100 . 12.633 27.615 -25.711 1.00 89.53 1100 A 1 ATOM 8898 N N . SER A 0 1101 . 17.755 26.531 -28.038 1.00 91.11 1101 A 1 ATOM 8899 C CA . SER A 0 1101 . 19.082 26.721 -27.437 1.00 91.11 1101 A 1 ATOM 8900 C C . SER A 0 1101 . 20.214 26.215 -28.340 1.00 91.11 1101 A 1 ATOM 8901 C CB . SER A 0 1101 . 19.137 26.048 -26.060 1.00 91.11 1101 A 1 ATOM 8902 O O . SER A 0 1101 . 21.350 26.087 -27.881 1.00 91.11 1101 A 1 ATOM 8903 O OG . SER A 0 1101 . 18.173 26.612 -25.193 1.00 91.11 1101 A 1 ATOM 8904 N N . TYR A 0 1102 . 19.939 25.917 -29.615 1.00 92.15 1102 A 1 ATOM 8905 C CA . TYR A 0 1102 . 20.962 25.444 -30.556 1.00 92.15 1102 A 1 ATOM 8906 C C . TYR A 0 1102 . 22.033 26.490 -30.825 1.00 92.15 1102 A 1 ATOM 8907 C CB . TYR A 0 1102 . 20.305 24.956 -31.858 1.00 92.15 1102 A 1 ATOM 8908 O O . TYR A 0 1102 . 23.219 26.174 -30.752 1.00 92.15 1102 A 1 ATOM 8909 C CG . TYR A 0 1102 . 19.620 23.603 -31.779 1.00 92.15 1102 A 1 ATOM 8910 C CD1 . TYR A 0 1102 . 19.606 22.869 -30.575 1.00 92.15 1102 A 1 ATOM 8911 C CD2 . TYR A 0 1102 . 19.044 23.041 -32.938 1.00 92.15 1102 A 1 ATOM 8912 C CE1 . TYR A 0 1102 . 19.060 21.586 -30.533 1.00 92.15 1102 A 1 ATOM 8913 C CE2 . TYR A 0 1102 . 18.440 21.767 -32.884 1.00 92.15 1102 A 1 ATOM 8914 O OH . TYR A 0 1102 . 17.928 19.811 -31.565 1.00 92.15 1102 A 1 ATOM 8915 C CZ . TYR A 0 1102 . 18.462 21.043 -31.676 1.00 92.15 1102 A 1 ATOM 8916 N N . ASP A 0 1103 . 21.632 27.742 -31.029 1.00 89.97 1103 A 1 ATOM 8917 C CA . ASP A 0 1103 . 22.571 28.849 -31.229 1.00 89.97 1103 A 1 ATOM 8918 C C . ASP A 0 1103 . 23.472 29.048 -30.004 1.00 89.97 1103 A 1 ATOM 8919 C CB . ASP A 0 1103 . 21.784 30.129 -31.537 1.00 89.97 1103 A 1 ATOM 8920 O O . ASP A 0 1103 . 24.666 29.316 -30.135 1.00 89.97 1103 A 1 ATOM 8921 C CG . ASP A 0 1103 . 20.952 30.013 -32.818 1.00 89.97 1103 A 1 ATOM 8922 O OD1 . ASP A 0 1103 . 21.374 29.257 -33.723 1.00 89.97 1103 A 1 ATOM 8923 O OD2 . ASP A 0 1103 . 19.883 30.658 -32.856 1.00 89.97 1103 A 1 ATOM 8924 N N . LEU A 0 1104 . 22.925 28.827 -28.804 1.00 89.31 1104 A 1 ATOM 8925 C CA . LEU A 0 1104 . 23.672 28.907 -27.554 1.00 89.31 1104 A 1 ATOM 8926 C C . LEU A 0 1104 . 24.721 27.796 -27.441 1.00 89.31 1104 A 1 ATOM 8927 C CB . LEU A 0 1104 . 22.678 28.867 -26.381 1.00 89.31 1104 A 1 ATOM 8928 O O . LEU A 0 1104 . 25.863 28.065 -27.076 1.00 89.31 1104 A 1 ATOM 8929 C CG . LEU A 0 1104 . 23.329 29.140 -25.019 1.00 89.31 1104 A 1 ATOM 8930 C CD1 . LEU A 0 1104 . 23.938 30.537 -25.012 1.00 89.31 1104 A 1 ATOM 8931 C CD2 . LEU A 0 1104 . 22.267 29.056 -23.919 1.00 89.31 1104 A 1 ATOM 8932 N N . ALA A 0 1105 . 24.352 26.559 -27.783 1.00 90.69 1105 A 1 ATOM 8933 C CA . ALA A 0 1105 . 25.277 25.428 -27.794 1.00 90.69 1105 A 1 ATOM 8934 C C . ALA A 0 1105 . 26.385 25.600 -28.845 1.00 90.69 1105 A 1 ATOM 8935 C CB . ALA A 0 1105 . 24.469 24.146 -28.025 1.00 90.69 1105 A 1 ATOM 8936 O O . ALA A 0 1105 . 27.547 25.317 -28.558 1.00 90.69 1105 A 1 ATOM 8937 N N . LYS A 0 1106 . 26.038 26.115 -30.032 1.00 90.49 1106 A 1 ATOM 8938 C CA . LYS A 0 1106 . 26.987 26.446 -31.106 1.00 90.49 1106 A 1 ATOM 8939 C C . LYS A 0 1106 . 27.971 27.533 -30.664 1.00 90.49 1106 A 1 ATOM 8940 C CB . LYS A 0 1106 . 26.203 26.848 -32.371 1.00 90.49 1106 A 1 ATOM 8941 O O . LYS A 0 1106 . 29.175 27.349 -30.804 1.00 90.49 1106 A 1 ATOM 8942 C CG . LYS A 0 1106 . 25.584 25.622 -33.064 1.00 90.49 1106 A 1 ATOM 8943 C CD . LYS A 0 1106 . 24.674 25.969 -34.259 1.00 90.49 1106 A 1 ATOM 8944 C CE . LYS A 0 1106 . 24.028 24.656 -34.742 1.00 90.49 1106 A 1 ATOM 8945 N NZ . LYS A 0 1106 . 23.030 24.810 -35.831 1.00 90.49 1106 A 1 ATOM 8946 N N . LYS A 0 1107 . 27.484 28.612 -30.043 1.00 87.37 1107 A 1 ATOM 8947 C CA . LYS A 0 1107 . 28.331 29.677 -29.479 1.00 87.37 1107 A 1 ATOM 8948 C C . LYS A 0 1107 . 29.263 29.154 -28.384 1.00 87.37 1107 A 1 ATOM 8949 C CB . LYS A 0 1107 . 27.429 30.811 -28.978 1.00 87.37 1107 A 1 ATOM 8950 O O . LYS A 0 1107 . 30.457 29.413 -28.426 1.00 87.37 1107 A 1 ATOM 8951 C CG . LYS A 0 1107 . 28.251 32.020 -28.519 1.00 87.37 1107 A 1 ATOM 8952 C CD . LYS A 0 1107 . 27.327 33.174 -28.124 1.00 87.37 1107 A 1 ATOM 8953 C CE . LYS A 0 1107 . 28.183 34.341 -27.635 1.00 87.37 1107 A 1 ATOM 8954 N NZ . LYS A 0 1107 . 27.339 35.453 -27.132 1.00 87.37 1107 A 1 ATOM 8955 N N . MET A 0 1108 . 28.739 28.338 -27.469 1.00 88.96 1108 A 1 ATOM 8956 C CA . MET A 0 1108 . 29.532 27.711 -26.408 1.00 88.96 1108 A 1 ATOM 8957 C C . MET A 0 1108 . 30.650 26.815 -26.969 1.00 88.96 1108 A 1 ATOM 8958 C CB . MET A 0 1108 . 28.582 26.905 -25.509 1.00 88.96 1108 A 1 ATOM 8959 O O . MET A 0 1108 . 31.731 26.749 -26.389 1.00 88.96 1108 A 1 ATOM 8960 C CG . MET A 0 1108 . 29.239 26.503 -24.187 1.00 88.96 1108 A 1 ATOM 8961 S SD . MET A 0 1108 . 28.208 25.500 -23.080 1.00 88.96 1108 A 1 ATOM 8962 C CE . MET A 0 1108 . 28.153 23.990 -24.062 1.00 88.96 1108 A 1 ATOM 8963 N N . ALA A 0 1109 . 30.403 26.136 -28.094 1.00 88.23 1109 A 1 ATOM 8964 C CA . ALA A 0 1109 . 31.417 25.338 -28.775 1.00 88.23 1109 A 1 ATOM 8965 C C . ALA A 0 1109 . 32.506 26.204 -29.429 1.00 88.23 1109 A 1 ATOM 8966 C CB . ALA A 0 1109 . 30.733 24.416 -29.793 1.00 88.23 1109 A 1 ATOM 8967 O O . ALA A 0 1109 . 33.681 25.870 -29.314 1.00 88.23 1109 A 1 ATOM 8968 N N . VAL A 0 1110 . 32.133 27.318 -30.069 1.00 88.04 1110 A 1 ATOM 8969 C CA . VAL A 0 1110 . 33.086 28.282 -30.651 1.00 88.04 1110 A 1 ATOM 8970 C C . VAL A 0 1110 . 33.967 28.901 -29.563 1.00 88.04 1110 A 1 ATOM 8971 C CB . VAL A 0 1110 . 32.339 29.369 -31.455 1.00 88.04 1110 A 1 ATOM 8972 O O . VAL A 0 1110 . 35.190 28.886 -29.691 1.00 88.04 1110 A 1 ATOM 8973 C CG1 . VAL A 0 1110 . 33.262 30.492 -31.941 1.00 88.04 1110 A 1 ATOM 8974 C CG2 . VAL A 0 1110 . 31.673 28.761 -32.699 1.00 88.04 1110 A 1 ATOM 8975 N N . ASP A 0 1111 . 33.364 29.356 -28.463 1.00 86.74 1111 A 1 ATOM 8976 C CA . ASP A 0 1111 . 34.082 29.999 -27.358 1.00 86.74 1111 A 1 ATOM 8977 C C . ASP A 0 1111 . 35.041 29.026 -26.654 1.00 86.74 1111 A 1 ATOM 8978 C CB . ASP A 0 1111 . 33.073 30.573 -26.347 1.00 86.74 1111 A 1 ATOM 8979 O O . ASP A 0 1111 . 36.154 29.397 -26.291 1.00 86.74 1111 A 1 ATOM 8980 C CG . ASP A 0 1111 . 32.234 31.745 -26.879 1.00 86.74 1111 A 1 ATOM 8981 O OD1 . ASP A 0 1111 . 32.632 32.403 -27.862 1.00 86.74 1111 A 1 ATOM 8982 O OD2 . ASP A 0 1111 . 31.170 32.010 -26.276 1.00 86.74 1111 A 1 ATOM 8983 N N . ALA A 0 1112 . 34.652 27.755 -26.506 1.00 86.64 1112 A 1 ATOM 8984 C CA . ALA A 0 1112 . 35.505 26.724 -25.911 1.00 86.64 1112 A 1 ATOM 8985 C C . ALA A 0 1112 . 36.702 26.315 -26.790 1.00 86.64 1112 A 1 ATOM 8986 C CB . ALA A 0 1112 . 34.629 25.513 -25.584 1.00 86.64 1112 A 1 ATOM 8987 O O . ALA A 0 1112 . 37.613 25.644 -26.304 1.00 86.64 1112 A 1 ATOM 8988 N N . LEU A 0 1113 . 36.694 26.662 -28.080 1.00 85.01 1113 A 1 ATOM 8989 C CA . LEU A 0 1113 . 37.812 26.415 -28.994 1.00 85.01 1113 A 1 ATOM 8990 C C . LEU A 0 1113 . 38.747 27.622 -29.130 1.00 85.01 1113 A 1 ATOM 8991 C CB . LEU A 0 1113 . 37.269 25.925 -30.350 1.00 85.01 1113 A 1 ATOM 8992 O O . LEU A 0 1113 . 39.784 27.477 -29.773 1.00 85.01 1113 A 1 ATOM 8993 C CG . LEU A 0 1113 . 36.586 24.547 -30.279 1.00 85.01 1113 A 1 ATOM 8994 C CD1 . LEU A 0 1113 . 35.939 24.191 -31.603 1.00 85.01 1113 A 1 ATOM 8995 C CD2 . LEU A 0 1113 . 37.556 23.413 -29.979 1.00 85.01 1113 A 1 ATOM 8996 N N . GLU A 0 1114 . 38.409 28.764 -28.513 1.00 78.56 1114 A 1 ATOM 8997 C CA . GLU A 0 1114 . 39.165 30.023 -28.593 1.00 78.56 1114 A 1 ATOM 8998 C C . GLU A 0 1114 . 39.536 30.402 -30.041 1.00 78.56 1114 A 1 ATOM 8999 C CB . GLU A 0 1114 . 40.391 30.022 -27.653 1.00 78.56 1114 A 1 ATOM 9000 O O . GLU A 0 1114 . 40.647 30.860 -30.308 1.00 78.56 1114 A 1 ATOM 9001 C CG . GLU A 0 1114 . 40.070 29.837 -26.160 1.00 78.56 1114 A 1 ATOM 9002 C CD . GLU A 0 1114 . 41.311 29.988 -25.251 1.00 78.56 1114 A 1 ATOM 9003 O OE1 . GLU A 0 1114 . 41.122 30.102 -24.017 1.00 78.56 1114 A 1 ATOM 9004 O OE2 . GLU A 0 1114 . 42.461 30.015 -25.758 1.00 78.56 1114 A 1 ATOM 9005 N N . TYR A 0 1115 . 38.630 30.183 -31.005 1.00 73.98 1115 A 1 ATOM 9006 C CA . TYR A 0 1115 . 38.880 30.626 -32.378 1.00 73.98 1115 A 1 ATOM 9007 C C . TYR A 0 1115 . 39.036 32.154 -32.405 1.00 73.98 1115 A 1 ATOM 9008 C CB . TYR A 0 1115 . 37.774 30.161 -33.338 1.00 73.98 1115 A 1 ATOM 9009 O O . TYR A 0 1115 . 38.158 32.881 -31.943 1.00 73.98 1115 A 1 ATOM 9010 C CG . TYR A 0 1115 . 37.779 28.678 -33.676 1.00 73.98 1115 A 1 ATOM 9011 C CD1 . TYR A 0 1115 . 38.907 28.083 -34.283 1.00 73.98 1115 A 1 ATOM 9012 C CD2 . TYR A 0 1115 . 36.627 27.907 -33.446 1.00 73.98 1115 A 1 ATOM 9013 C CE1 . TYR A 0 1115 . 38.900 26.712 -34.621 1.00 73.98 1115 A 1 ATOM 9014 C CE2 . TYR A 0 1115 . 36.602 26.556 -33.831 1.00 73.98 1115 A 1 ATOM 9015 O OH . TYR A 0 1115 . 37.648 24.632 -34.739 1.00 73.98 1115 A 1 ATOM 9016 C CZ . TYR A 0 1115 . 37.737 25.945 -34.398 1.00 73.98 1115 A 1 ATOM 9017 N N . ASP A 0 1116 . 40.155 32.639 -32.948 1.00 63.23 1116 A 1 ATOM 9018 C CA . ASP A 0 1116 . 40.395 34.071 -33.131 1.00 63.23 1116 A 1 ATOM 9019 C C . ASP A 0 1116 . 39.328 34.665 -34.074 1.00 63.23 1116 A 1 ATOM 9020 C CB . ASP A 0 1116 . 41.809 34.311 -33.713 1.00 63.23 1116 A 1 ATOM 9021 O O . ASP A 0 1116 . 39.082 34.112 -35.148 1.00 63.23 1116 A 1 ATOM 9022 C CG . ASP A 0 1116 . 42.974 34.236 -32.711 1.00 63.23 1116 A 1 ATOM 9023 O OD1 . ASP A 0 1116 . 42.786 34.653 -31.547 1.00 63.23 1116 A 1 ATOM 9024 O OD2 . ASP A 0 1116 . 44.104 33.906 -33.150 1.00 63.23 1116 A 1 ATOM 9025 N N . ASP A 0 1117 . 38.779 35.846 -33.741 1.00 63.31 1117 A 1 ATOM 9026 C CA . ASP A 0 1117 . 37.774 36.607 -34.528 1.00 63.31 1117 A 1 ATOM 9027 C C . ASP A 0 1117 . 38.148 36.824 -36.017 1.00 63.31 1117 A 1 ATOM 9028 C CB . ASP A 0 1117 . 37.596 38.012 -33.908 1.00 63.31 1117 A 1 ATOM 9029 O O . ASP A 0 1117 . 37.354 37.321 -36.818 1.00 63.31 1117 A 1 ATOM 9030 C CG . ASP A 0 1117 . 36.864 38.084 -32.564 1.00 63.31 1117 A 1 ATOM 9031 O OD1 . ASP A 0 1117 . 35.935 37.282 -32.345 1.00 63.31 1117 A 1 ATOM 9032 O OD2 . ASP A 0 1117 . 37.190 39.028 -31.803 1.00 63.31 1117 A 1 ATOM 9033 N N . THR A 0 1118 . 39.390 36.521 -36.400 1.00 59.96 1118 A 1 ATOM 9034 C CA . THR A 0 1118 . 39.901 36.632 -37.767 1.00 59.96 1118 A 1 ATOM 9035 C C . THR A 0 1118 . 39.552 35.452 -38.673 1.00 59.96 1118 A 1 ATOM 9036 C CB . THR A 0 1118 . 41.420 36.843 -37.760 1.00 59.96 1118 A 1 ATOM 9037 O O . THR A 0 1118 . 39.683 35.595 -39.890 1.00 59.96 1118 A 1 ATOM 9038 C CG2 . THR A 0 1118 . 41.789 38.209 -37.178 1.00 59.96 1118 A 1 ATOM 9039 O OG1 . THR A 0 1118 . 42.107 35.887 -36.985 1.00 59.96 1118 A 1 ATOM 9040 N N . GLU A 0 1119 . 39.128 34.310 -38.126 1.00 59.12 1119 A 1 ATOM 9041 C CA . GLU A 0 1119 . 38.719 33.136 -38.903 1.00 59.12 1119 A 1 ATOM 9042 C C . GLU A 0 1119 . 37.188 32.998 -38.875 1.00 59.12 1119 A 1 ATOM 9043 C CB . GLU A 0 1119 . 39.460 31.868 -38.419 1.00 59.12 1119 A 1 ATOM 9044 O O . GLU A 0 1119 . 36.590 32.800 -37.821 1.00 59.12 1119 A 1 ATOM 9045 C CG . GLU A 0 1119 . 40.987 31.984 -38.631 1.00 59.12 1119 A 1 ATOM 9046 C CD . GLU A 0 1119 . 41.791 30.686 -38.405 1.00 59.12 1119 A 1 ATOM 9047 O OE1 . GLU A 0 1119 . 42.999 30.704 -38.751 1.00 59.12 1119 A 1 ATOM 9048 O OE2 . GLU A 0 1119 . 41.216 29.670 -37.957 1.00 59.12 1119 A 1 ATOM 9049 N N . GLU A 0 1120 . 36.533 33.106 -40.040 1.00 62.90 1120 A 1 ATOM 9050 C CA . GLU A 0 1120 . 35.115 32.751 -40.210 1.00 62.90 1120 A 1 ATOM 9051 C C . GLU A 0 1120 . 34.957 31.237 -39.994 1.00 62.90 1120 A 1 ATOM 9052 C CB . GLU A 0 1120 . 34.592 33.165 -41.606 1.00 62.90 1120 A 1 ATOM 9053 O O . GLU A 0 1120 . 34.976 30.447 -40.939 1.00 62.90 1120 A 1 ATOM 9054 C CG . GLU A 0 1120 . 34.337 34.673 -41.776 1.00 62.90 1120 A 1 ATOM 9055 C CD . GLU A 0 1120 . 33.808 35.062 -43.176 1.00 62.90 1120 A 1 ATOM 9056 O OE1 . GLU A 0 1120 . 33.352 36.222 -43.326 1.00 62.90 1120 A 1 ATOM 9057 O OE2 . GLU A 0 1120 . 33.902 34.244 -44.122 1.00 62.90 1120 A 1 ATOM 9058 N N . CYS A 0 1121 . 34.875 30.813 -38.734 1.00 65.16 1121 A 1 ATOM 9059 C CA . CYS A 0 1121 . 34.653 29.420 -38.385 1.00 65.16 1121 A 1 ATOM 9060 C C . CYS A 0 1121 . 33.154 29.112 -38.441 1.00 65.16 1121 A 1 ATOM 9061 C CB . CYS A 0 1121 . 35.291 29.115 -37.027 1.00 65.16 1121 A 1 ATOM 9062 O O . CYS A 0 1121 . 32.341 29.806 -37.827 1.00 65.16 1121 A 1 ATOM 9063 S SG . CYS A 0 1121 . 35.421 27.314 -36.847 1.00 65.16 1121 A 1 ATOM 9064 N N . ASP A 0 1122 . 32.783 28.066 -39.180 1.00 79.12 1122 A 1 ATOM 9065 C CA . ASP A 0 1122 . 31.419 27.546 -39.175 1.00 79.12 1122 A 1 ATOM 9066 C C . ASP A 0 1122 . 31.127 26.941 -37.786 1.00 79.12 1122 A 1 ATOM 9067 C CB . ASP A 0 1122 . 31.250 26.526 -40.311 1.00 79.12 1122 A 1 ATOM 9068 O O . ASP A 0 1122 . 31.798 25.978 -37.389 1.00 79.12 1122 A 1 ATOM 9069 C CG . ASP A 0 1122 . 29.837 25.929 -40.432 1.00 79.12 1122 A 1 ATOM 9070 O OD1 . ASP A 0 1122 . 28.991 26.121 -39.522 1.00 79.12 1122 A 1 ATOM 9071 O OD2 . ASP A 0 1122 . 29.616 25.218 -41.430 1.00 79.12 1122 A 1 ATOM 9072 N N . PRO A 0 1123 . 30.132 27.455 -37.033 1.00 83.52 1123 A 1 ATOM 9073 C CA . PRO A 0 1123 . 29.798 26.947 -35.702 1.00 83.52 1123 A 1 ATOM 9074 C C . PRO A 0 1123 . 29.474 25.446 -35.678 1.00 83.52 1123 A 1 ATOM 9075 C CB . PRO A 0 1123 . 28.591 27.771 -35.247 1.00 83.52 1123 A 1 ATOM 9076 O O . PRO A 0 1123 . 29.590 24.796 -34.638 1.00 83.52 1123 A 1 ATOM 9077 C CG . PRO A 0 1123 . 28.671 29.055 -36.066 1.00 83.52 1123 A 1 ATOM 9078 C CD . PRO A 0 1123 . 29.288 28.591 -37.377 1.00 83.52 1123 A 1 ATOM 9079 N N . THR A 0 1124 . 29.079 24.879 -36.818 1.00 82.78 1124 A 1 ATOM 9080 C CA . THR A 0 1124 . 28.815 23.444 -36.975 1.00 82.78 1124 A 1 ATOM 9081 C C . THR A 0 1124 . 30.102 22.623 -36.884 1.00 82.78 1124 A 1 ATOM 9082 C CB . THR A 0 1124 . 28.124 23.177 -38.321 1.00 82.78 1124 A 1 ATOM 9083 O O . THR A 0 1124 . 30.127 21.590 -36.218 1.00 82.78 1124 A 1 ATOM 9084 C CG2 . THR A 0 1124 . 27.472 21.795 -38.351 1.00 82.78 1124 A 1 ATOM 9085 O OG1 . THR A 0 1124 . 27.121 24.143 -38.551 1.00 82.78 1124 A 1 ATOM 9086 N N . VAL A 0 1125 . 31.192 23.111 -37.485 1.00 84.27 1125 A 1 ATOM 9087 C CA . VAL A 0 1125 . 32.514 22.462 -37.440 1.00 84.27 1125 A 1 ATOM 9088 C C . VAL A 0 1125 . 33.092 22.537 -36.028 1.00 84.27 1125 A 1 ATOM 9089 C CB . VAL A 0 1125 . 33.473 23.111 -38.458 1.00 84.27 1125 A 1 ATOM 9090 O O . VAL A 0 1125 . 33.591 21.538 -35.509 1.00 84.27 1125 A 1 ATOM 9091 C CG1 . VAL A 0 1125 . 34.874 22.487 -38.407 1.00 84.27 1125 A 1 ATOM 9092 C CG2 . VAL A 0 1125 . 32.944 22.945 -39.890 1.00 84.27 1125 A 1 ATOM 9093 N N . ALA A 0 1126 . 32.941 23.693 -35.375 1.00 85.60 1126 A 1 ATOM 9094 C CA . ALA A 0 1126 . 33.316 23.882 -33.975 1.00 85.60 1126 A 1 ATOM 9095 C C . ALA A 0 1126 . 32.611 22.866 -33.057 1.00 85.60 1126 A 1 ATOM 9096 C CB . ALA A 0 1126 . 32.947 25.322 -33.588 1.00 85.60 1126 A 1 ATOM 9097 O O . ALA A 0 1126 . 33.229 22.225 -32.203 1.00 85.60 1126 A 1 ATOM 9098 N N . LEU A 0 1127 . 31.308 22.670 -33.266 1.00 86.75 1127 A 1 ATOM 9099 C CA . LEU A 0 1127 . 30.522 21.707 -32.508 1.00 86.75 1127 A 1 ATOM 9100 C C . LEU A 0 1127 . 30.996 20.264 -32.736 1.00 86.75 1127 A 1 ATOM 9101 C CB . LEU A 0 1127 . 29.049 21.897 -32.887 1.00 86.75 1127 A 1 ATOM 9102 O O . LEU A 0 1127 . 31.108 19.500 -31.775 1.00 86.75 1127 A 1 ATOM 9103 C CG . LEU A 0 1127 . 28.110 21.010 -32.064 1.00 86.75 1127 A 1 ATOM 9104 C CD1 . LEU A 0 1127 . 28.027 21.459 -30.605 1.00 86.75 1127 A 1 ATOM 9105 C CD2 . LEU A 0 1127 . 26.714 21.035 -32.673 1.00 86.75 1127 A 1 ATOM 9106 N N . GLU A 0 1128 . 31.298 19.886 -33.981 1.00 83.86 1128 A 1 ATOM 9107 C CA . GLU A 0 1128 . 31.854 18.567 -34.284 1.00 83.86 1128 A 1 ATOM 9108 C C . GLU A 0 1128 . 33.196 18.348 -33.571 1.00 83.86 1128 A 1 ATOM 9109 C CB . GLU A 0 1128 . 31.990 18.351 -35.802 1.00 83.86 1128 A 1 ATOM 9110 O O . GLU A 0 1128 . 33.374 17.303 -32.942 1.00 83.86 1128 A 1 ATOM 9111 C CG . GLU A 0 1128 . 30.625 18.143 -36.480 1.00 83.86 1128 A 1 ATOM 9112 C CD . GLU A 0 1128 . 30.720 17.722 -37.955 1.00 83.86 1128 A 1 ATOM 9113 O OE1 . GLU A 0 1128 . 29.715 17.131 -38.434 1.00 83.86 1128 A 1 ATOM 9114 O OE2 . GLU A 0 1128 . 31.799 17.859 -38.567 1.00 83.86 1128 A 1 ATOM 9115 N N . GLU A 0 1129 . 34.115 19.319 -33.581 1.00 86.01 1129 A 1 ATOM 9116 C CA . GLU A 0 1129 . 35.402 19.204 -32.874 1.00 86.01 1129 A 1 ATOM 9117 C C . GLU A 0 1129 . 35.210 19.036 -31.356 1.00 86.01 1129 A 1 ATOM 9118 C CB . GLU A 0 1129 . 36.317 20.402 -33.208 1.00 86.01 1129 A 1 ATOM 9119 O O . GLU A 0 1129 . 35.835 18.163 -30.742 1.00 86.01 1129 A 1 ATOM 9120 C CG . GLU A 0 1129 . 37.726 20.214 -32.605 1.00 86.01 1129 A 1 ATOM 9121 C CD . GLU A 0 1129 . 38.765 21.298 -32.959 1.00 86.01 1129 A 1 ATOM 9122 O OE1 . GLU A 0 1129 . 39.799 21.358 -32.233 1.00 86.01 1129 A 1 ATOM 9123 O OE2 . GLU A 0 1129 . 38.591 22.021 -33.960 1.00 86.01 1129 A 1 ATOM 9124 N N . ILE A 0 1130 . 34.297 19.806 -30.755 1.00 86.54 1130 A 1 ATOM 9125 C CA . ILE A 0 1130 . 33.981 19.722 -29.323 1.00 86.54 1130 A 1 ATOM 9126 C C . ILE A 0 1130 . 33.380 18.368 -28.943 1.00 86.54 1130 A 1 ATOM 9127 C CB . ILE A 0 1130 . 33.066 20.899 -28.915 1.00 86.54 1130 A 1 ATOM 9128 O O . ILE A 0 1130 . 33.768 17.804 -27.921 1.00 86.54 1130 A 1 ATOM 9129 C CG1 . ILE A 0 1130 . 33.865 22.217 -28.821 1.00 86.54 1130 A 1 ATOM 9130 C CG2 . ILE A 0 1130 . 32.309 20.647 -27.600 1.00 86.54 1130 A 1 ATOM 9131 C CD1 . ILE A 0 1130 . 34.883 22.315 -27.673 1.00 86.54 1130 A 1 ATOM 9132 N N . VAL A 0 1131 . 32.486 17.800 -29.758 1.00 83.96 1131 A 1 ATOM 9133 C CA . VAL A 0 1131 . 31.908 16.471 -29.486 1.00 83.96 1131 A 1 ATOM 9134 C C . VAL A 0 1131 . 32.976 15.371 -29.541 1.00 83.96 1131 A 1 ATOM 9135 C CB . VAL A 0 1131 . 30.720 16.195 -30.432 1.00 83.96 1131 A 1 ATOM 9136 O O . VAL A 0 1131 . 32.901 14.405 -28.780 1.00 83.96 1131 A 1 ATOM 9137 C CG1 . VAL A 0 1131 . 30.218 14.744 -30.377 1.00 83.96 1131 A 1 ATOM 9138 C CG2 . VAL A 0 1131 . 29.537 17.088 -30.030 1.00 83.96 1131 A 1 ATOM 9139 N N . HIS A 0 1132 . 34.006 15.520 -30.379 1.00 82.88 1132 A 1 ATOM 9140 C CA . HIS A 0 1132 . 35.152 14.604 -30.393 1.00 82.88 1132 A 1 ATOM 9141 C C . HIS A 0 1132 . 36.133 14.849 -29.231 1.00 82.88 1132 A 1 ATOM 9142 C CB . HIS A 0 1132 . 35.877 14.699 -31.743 1.00 82.88 1132 A 1 ATOM 9143 O O . HIS A 0 1132 . 36.780 13.907 -28.772 1.00 82.88 1132 A 1 ATOM 9144 C CG . HIS A 0 1132 . 35.084 14.144 -32.900 1.00 82.88 1132 A 1 ATOM 9145 C CD2 . HIS A 0 1132 . 35.103 12.862 -33.376 1.00 82.88 1132 A 1 ATOM 9146 N ND1 . HIS A 0 1132 . 34.212 14.842 -33.693 1.00 82.88 1132 A 1 ATOM 9147 C CE1 . HIS A 0 1132 . 33.713 14.016 -34.622 1.00 82.88 1132 A 1 ATOM 9148 N NE2 . HIS A 0 1132 . 34.230 12.786 -34.467 1.00 82.88 1132 A 1 ATOM 9149 N N . SER A 0 1133 . 36.256 16.094 -28.754 1.00 84.52 1133 A 1 ATOM 9150 C CA . SER A 0 1133 . 37.186 16.511 -27.691 1.00 84.52 1133 A 1 ATOM 9151 C C . SER A 0 1133 . 36.492 17.317 -26.576 1.00 84.52 1133 A 1 ATOM 9152 C CB . SER A 0 1133 . 38.358 17.294 -28.292 1.00 84.52 1133 A 1 ATOM 9153 O O . SER A 0 1133 . 36.829 18.484 -26.351 1.00 84.52 1133 A 1 ATOM 9154 O OG . SER A 0 1133 . 39.103 16.463 -29.158 1.00 84.52 1133 A 1 ATOM 9155 N N . PRO A 0 1134 . 35.587 16.697 -25.794 1.00 82.57 1134 A 1 ATOM 9156 C CA . PRO A 0 1134 . 34.743 17.403 -24.822 1.00 82.57 1134 A 1 ATOM 9157 C C . PRO A 0 1134 . 35.516 18.008 -23.640 1.00 82.57 1134 A 1 ATOM 9158 C CB . PRO A 0 1134 . 33.725 16.355 -24.359 1.00 82.57 1134 A 1 ATOM 9159 O O . PRO A 0 1134 . 34.995 18.846 -22.908 1.00 82.57 1134 A 1 ATOM 9160 C CG . PRO A 0 1134 . 34.410 15.015 -24.602 1.00 82.57 1134 A 1 ATOM 9161 C CD . PRO A 0 1134 . 35.217 15.290 -25.864 1.00 82.57 1134 A 1 ATOM 9162 N N . ALA A 0 1135 . 36.780 17.614 -23.440 1.00 84.24 1135 A 1 ATOM 9163 C CA . ALA A 0 1135 . 37.619 18.110 -22.350 1.00 84.24 1135 A 1 ATOM 9164 C C . ALA A 0 1135 . 37.777 19.642 -22.353 1.00 84.24 1135 A 1 ATOM 9165 C CB . ALA A 0 1135 . 38.979 17.407 -22.428 1.00 84.24 1135 A 1 ATOM 9166 O O . ALA A 0 1135 . 37.855 20.228 -21.273 1.00 84.24 1135 A 1 ATOM 9167 N N . ARG A 0 1136 . 37.757 20.283 -23.533 1.00 82.19 1136 A 1 ATOM 9168 C CA . ARG A 0 1136 . 37.904 21.743 -23.679 1.00 82.19 1136 A 1 ATOM 9169 C C . ARG A 0 1136 . 36.746 22.529 -23.057 1.00 82.19 1136 A 1 ATOM 9170 C CB . ARG A 0 1136 . 38.073 22.119 -25.160 1.00 82.19 1136 A 1 ATOM 9171 O O . ARG A 0 1136 . 36.953 23.598 -22.502 1.00 82.19 1136 A 1 ATOM 9172 C CG . ARG A 0 1136 . 39.373 21.569 -25.770 1.00 82.19 1136 A 1 ATOM 9173 C CD . ARG A 0 1136 . 39.585 22.152 -27.173 1.00 82.19 1136 A 1 ATOM 9174 N NE . ARG A 0 1136 . 40.749 21.558 -27.865 1.00 82.19 1136 A 1 ATOM 9175 N NH1 . ARG A 0 1136 . 40.501 22.650 -29.883 1.00 82.19 1136 A 1 ATOM 9176 N NH2 . ARG A 0 1136 . 41.825 20.926 -29.786 1.00 82.19 1136 A 1 ATOM 9177 C CZ . ARG A 0 1136 . 41.028 21.727 -29.149 1.00 82.19 1136 A 1 ATOM 9178 N N . LEU A 0 1137 . 35.542 21.952 -23.001 1.00 84.24 1137 A 1 ATOM 9179 C CA . LEU A 0 1137 . 34.381 22.584 -22.356 1.00 84.24 1137 A 1 ATOM 9180 C C . LEU A 0 1137 . 34.551 22.807 -20.842 1.00 84.24 1137 A 1 ATOM 9181 C CB . LEU A 0 1137 . 33.137 21.712 -22.579 1.00 84.24 1137 A 1 ATOM 9182 O O . LEU A 0 1137 . 33.744 23.507 -20.231 1.00 84.24 1137 A 1 ATOM 9183 C CG . LEU A 0 1137 . 32.611 21.652 -24.018 1.00 84.24 1137 A 1 ATOM 9184 C CD1 . LEU A 0 1137 . 31.503 20.602 -24.083 1.00 84.24 1137 A 1 ATOM 9185 C CD2 . LEU A 0 1137 . 32.025 22.999 -24.445 1.00 84.24 1137 A 1 ATOM 9186 N N . ARG A 0 1138 . 35.548 22.176 -20.205 1.00 84.15 1138 A 1 ATOM 9187 C CA . ARG A 0 1138 . 35.851 22.396 -18.781 1.00 84.15 1138 A 1 ATOM 9188 C C . ARG A 0 1138 . 36.589 23.709 -18.531 1.00 84.15 1138 A 1 ATOM 9189 C CB . ARG A 0 1138 . 36.681 21.237 -18.217 1.00 84.15 1138 A 1 ATOM 9190 O O . ARG A 0 1138 . 36.558 24.184 -17.402 1.00 84.15 1138 A 1 ATOM 9191 C CG . ARG A 0 1138 . 35.951 19.891 -18.271 1.00 84.15 1138 A 1 ATOM 9192 C CD . ARG A 0 1138 . 36.818 18.827 -17.592 1.00 84.15 1138 A 1 ATOM 9193 N NE . ARG A 0 1138 . 36.230 17.480 -17.718 1.00 84.15 1138 A 1 ATOM 9194 N NH1 . ARG A 0 1138 . 37.720 16.395 -16.349 1.00 84.15 1138 A 1 ATOM 9195 N NH2 . ARG A 0 1138 . 36.079 15.241 -17.322 1.00 84.15 1138 A 1 ATOM 9196 C CZ . ARG A 0 1138 . 36.679 16.383 -17.133 1.00 84.15 1138 A 1 ATOM 9197 N N . GLU A 0 1139 . 37.250 24.252 -19.550 1.00 82.24 1139 A 1 ATOM 9198 C CA . GLU A 0 1139 . 38.031 25.491 -19.460 1.00 82.24 1139 A 1 ATOM 9199 C C . GLU A 0 1139 . 37.129 26.733 -19.532 1.00 82.24 1139 A 1 ATOM 9200 C CB . GLU A 0 1139 . 39.119 25.487 -20.555 1.00 82.24 1139 A 1 ATOM 9201 O O . GLU A 0 1139 . 37.499 27.794 -19.036 1.00 82.24 1139 A 1 ATOM 9202 C CG . GLU A 0 1139 . 40.088 24.299 -20.372 1.00 82.24 1139 A 1 ATOM 9203 C CD . GLU A 0 1139 . 41.194 24.172 -21.434 1.00 82.24 1139 A 1 ATOM 9204 O OE1 . GLU A 0 1139 . 42.034 23.254 -21.257 1.00 82.24 1139 A 1 ATOM 9205 O OE2 . GLU A 0 1139 . 41.193 24.928 -22.422 1.00 82.24 1139 A 1 ATOM 9206 N N . LEU A 0 1140 . 35.914 26.580 -20.071 1.00 85.59 1140 A 1 ATOM 9207 C CA . LEU A 0 1140 . 34.934 27.652 -20.202 1.00 85.59 1140 A 1 ATOM 9208 C C . LEU A 0 1140 . 34.268 28.003 -18.858 1.00 85.59 1140 A 1 ATOM 9209 C CB . LEU A 0 1140 . 33.906 27.239 -21.271 1.00 85.59 1140 A 1 ATOM 9210 O O . LEU A 0 1140 . 33.657 27.150 -18.202 1.00 85.59 1140 A 1 ATOM 9211 C CG . LEU A 0 1140 . 32.960 28.380 -21.686 1.00 85.59 1140 A 1 ATOM 9212 C CD1 . LEU A 0 1140 . 33.682 29.471 -22.478 1.00 85.59 1140 A 1 ATOM 9213 C CD2 . LEU A 0 1140 . 31.850 27.826 -22.571 1.00 85.59 1140 A 1 ATOM 9214 N N . ASP A 0 1141 . 34.322 29.285 -18.490 1.00 87.89 1141 A 1 ATOM 9215 C CA . ASP A 0 1141 . 33.603 29.848 -17.343 1.00 87.89 1141 A 1 ATOM 9216 C C . ASP A 0 1141 . 32.129 30.109 -17.702 1.00 87.89 1141 A 1 ATOM 9217 C CB . ASP A 0 1141 . 34.321 31.109 -16.832 1.00 87.89 1141 A 1 ATOM 9218 O O . ASP A 0 1141 . 31.770 31.119 -18.315 1.00 87.89 1141 A 1 ATOM 9219 C CG . ASP A 0 1141 . 33.722 31.664 -15.530 1.00 87.89 1141 A 1 ATOM 9220 O OD1 . ASP A 0 1141 . 32.589 31.265 -15.168 1.00 87.89 1141 A 1 ATOM 9221 O OD2 . ASP A 0 1141 . 34.408 32.499 -14.898 1.00 87.89 1141 A 1 ATOM 9222 N N . LEU A 0 1142 . 31.262 29.168 -17.319 1.00 87.67 1142 A 1 ATOM 9223 C CA . LEU A 0 1142 . 29.826 29.241 -17.593 1.00 87.67 1142 A 1 ATOM 9224 C C . LEU A 0 1142 . 29.115 30.344 -16.804 1.00 87.67 1142 A 1 ATOM 9225 C CB . LEU A 0 1142 . 29.160 27.889 -17.289 1.00 87.67 1142 A 1 ATOM 9226 O O . LEU A 0 1142 . 28.086 30.834 -17.268 1.00 87.67 1142 A 1 ATOM 9227 C CG . LEU A 0 1142 . 29.651 26.703 -18.135 1.00 87.67 1142 A 1 ATOM 9228 C CD1 . LEU A 0 1142 . 28.822 25.470 -17.767 1.00 87.67 1142 A 1 ATOM 9229 C CD2 . LEU A 0 1142 . 29.519 26.942 -19.640 1.00 87.67 1142 A 1 ATOM 9230 N N . ASP A 0 1143 . 29.637 30.743 -15.643 1.00 88.79 1143 A 1 ATOM 9231 C CA . ASP A 0 1143 . 29.005 31.766 -14.810 1.00 88.79 1143 A 1 ATOM 9232 C C . ASP A 0 1143 . 29.244 33.152 -15.431 1.00 88.79 1143 A 1 ATOM 9233 C CB . ASP A 0 1143 . 29.535 31.690 -13.365 1.00 88.79 1143 A 1 ATOM 9234 O O . ASP A 0 1143 . 28.314 33.953 -15.558 1.00 88.79 1143 A 1 ATOM 9235 C CG . ASP A 0 1143 . 29.221 30.385 -12.604 1.00 88.79 1143 A 1 ATOM 9236 O OD1 . ASP A 0 1143 . 28.362 29.575 -13.039 1.00 88.79 1143 A 1 ATOM 9237 O OD2 . ASP A 0 1143 . 29.833 30.193 -11.528 1.00 88.79 1143 A 1 ATOM 9238 N N . ALA A 0 1144 . 30.465 33.402 -15.919 1.00 88.52 1144 A 1 ATOM 9239 C CA . ALA A 0 1144 . 30.775 34.596 -16.706 1.00 88.52 1144 A 1 ATOM 9240 C C . ALA A 0 1144 . 29.953 34.651 -18.006 1.00 88.52 1144 A 1 ATOM 9241 C CB . ALA A 0 1144 . 32.280 34.614 -16.997 1.00 88.52 1144 A 1 ATOM 9242 O O . ALA A 0 1144 . 29.432 35.708 -18.373 1.00 88.52 1144 A 1 ATOM 9243 N N . PHE A 0 1145 . 29.790 33.507 -18.677 1.00 87.08 1145 A 1 ATOM 9244 C CA . PHE A 0 1145 . 28.980 33.408 -19.889 1.00 87.08 1145 A 1 ATOM 9245 C C . PHE A 0 1145 . 27.491 33.684 -19.618 1.00 87.08 1145 A 1 ATOM 9246 C CB . PHE A 0 1145 . 29.207 32.028 -20.514 1.00 87.08 1145 A 1 ATOM 9247 O O . PHE A 0 1145 . 26.850 34.421 -20.368 1.00 87.08 1145 A 1 ATOM 9248 C CG . PHE A 0 1145 . 28.691 31.921 -21.931 1.00 87.08 1145 A 1 ATOM 9249 C CD1 . PHE A 0 1145 . 27.553 31.155 -22.221 1.00 87.08 1145 A 1 ATOM 9250 C CD2 . PHE A 0 1145 . 29.373 32.562 -22.975 1.00 87.08 1145 A 1 ATOM 9251 C CE1 . PHE A 0 1145 . 27.119 30.999 -23.547 1.00 87.08 1145 A 1 ATOM 9252 C CE2 . PHE A 0 1145 . 28.901 32.453 -24.292 1.00 87.08 1145 A 1 ATOM 9253 C CZ . PHE A 0 1145 . 27.787 31.654 -24.586 1.00 87.08 1145 A 1 ATOM 9254 N N . ALA A 0 1146 . 26.947 33.162 -18.514 1.00 87.65 1146 A 1 ATOM 9255 C CA . ALA A 0 1146 . 25.570 33.412 -18.094 1.00 87.65 1146 A 1 ATOM 9256 C C . ALA A 0 1146 . 25.310 34.895 -17.777 1.00 87.65 1146 A 1 ATOM 9257 C CB . ALA A 0 1146 . 25.255 32.532 -16.879 1.00 87.65 1146 A 1 ATOM 9258 O O . ALA A 0 1146 . 24.285 35.439 -18.191 1.00 87.65 1146 A 1 ATOM 9259 N N . GLU A 0 1147 . 26.237 35.572 -17.091 1.00 88.66 1147 A 1 ATOM 9260 C CA . GLU A 0 1147 . 26.121 37.010 -16.811 1.00 88.66 1147 A 1 ATOM 9261 C C . GLU A 0 1147 . 26.162 37.858 -18.095 1.00 88.66 1147 A 1 ATOM 9262 C CB . GLU A 0 1147 . 27.208 37.447 -15.811 1.00 88.66 1147 A 1 ATOM 9263 O O . GLU A 0 1147 . 25.412 38.830 -18.215 1.00 88.66 1147 A 1 ATOM 9264 C CG . GLU A 0 1147 . 26.868 37.085 -14.349 1.00 88.66 1147 A 1 ATOM 9265 C CD . GLU A 0 1147 . 25.632 37.828 -13.786 1.00 88.66 1147 A 1 ATOM 9266 O OE1 . GLU A 0 1147 . 24.917 37.292 -12.903 1.00 88.66 1147 A 1 ATOM 9267 O OE2 . GLU A 0 1147 . 25.353 38.971 -14.214 1.00 88.66 1147 A 1 ATOM 9268 N N . GLU A 0 1148 . 26.953 37.473 -19.103 1.00 86.54 1148 A 1 ATOM 9269 C CA . GLU A 0 1148 . 26.950 38.163 -20.400 1.00 86.54 1148 A 1 ATOM 9270 C C . GLU A 0 1148 . 25.633 37.941 -21.166 1.00 86.54 1148 A 1 ATOM 9271 C CB . GLU A 0 1148 . 28.191 37.763 -21.215 1.00 86.54 1148 A 1 ATOM 9272 O O . GLU A 0 1148 . 25.083 38.896 -21.718 1.00 86.54 1148 A 1 ATOM 9273 C CG . GLU A 0 1148 . 28.363 38.557 -22.525 1.00 86.54 1148 A 1 ATOM 9274 C CD . GLU A 0 1148 . 28.486 40.092 -22.370 1.00 86.54 1148 A 1 ATOM 9275 O OE1 . GLU A 0 1148 . 28.058 40.816 -23.307 1.00 86.54 1148 A 1 ATOM 9276 O OE2 . GLU A 0 1148 . 29.023 40.597 -21.353 1.00 86.54 1148 A 1 ATOM 9277 N N . LEU A 0 1149 . 25.055 36.733 -21.140 1.00 87.08 1149 A 1 ATOM 9278 C CA . LEU A 0 1149 . 23.728 36.469 -21.727 1.00 87.08 1149 A 1 ATOM 9279 C C . LEU A 0 1149 . 22.624 37.277 -21.045 1.00 87.08 1149 A 1 ATOM 9280 C CB . LEU A 0 1149 . 23.381 34.983 -21.593 1.00 87.08 1149 A 1 ATOM 9281 O O . LEU A 0 1149 . 21.749 37.835 -21.709 1.00 87.08 1149 A 1 ATOM 9282 C CG . LEU A 0 1149 . 24.217 34.060 -22.481 1.00 87.08 1149 A 1 ATOM 9283 C CD1 . LEU A 0 1149 . 23.930 32.622 -22.059 1.00 87.08 1149 A 1 ATOM 9284 C CD2 . LEU A 0 1149 . 23.898 34.235 -23.969 1.00 87.08 1149 A 1 ATOM 9285 N N . LYS A 0 1150 . 22.691 37.383 -19.719 1.00 85.53 1150 A 1 ATOM 9286 C CA . LYS A 0 1150 . 21.772 38.198 -18.927 1.00 85.53 1150 A 1 ATOM 9287 C C . LYS A 0 1150 . 21.896 39.679 -19.281 1.00 85.53 1150 A 1 ATOM 9288 C CB . LYS A 0 1150 . 22.085 37.913 -17.463 1.00 85.53 1150 A 1 ATOM 9289 O O . LYS A 0 1150 . 20.882 40.369 -19.372 1.00 85.53 1150 A 1 ATOM 9290 C CG . LYS A 0 1150 . 21.122 38.573 -16.472 1.00 85.53 1150 A 1 ATOM 9291 C CD . LYS A 0 1150 . 21.610 38.127 -15.096 1.00 85.53 1150 A 1 ATOM 9292 C CE . LYS A 0 1150 . 20.837 38.716 -13.928 1.00 85.53 1150 A 1 ATOM 9293 N NZ . LYS A 0 1150 . 21.499 38.224 -12.697 1.00 85.53 1150 A 1 ATOM 9294 N N . ARG A 0 1151 . 23.116 40.163 -19.549 1.00 88.93 1151 A 1 ATOM 9295 C CA . ARG A 0 1151 . 23.369 41.528 -20.044 1.00 88.93 1151 A 1 ATOM 9296 C C . ARG A 0 1151 . 22.821 41.761 -21.455 1.00 88.93 1151 A 1 ATOM 9297 C CB . ARG A 0 1151 . 24.878 41.813 -19.994 1.00 88.93 1151 A 1 ATOM 9298 O O . ARG A 0 1151 . 22.474 42.891 -21.781 1.00 88.93 1151 A 1 ATOM 9299 C CG . ARG A 0 1151 . 25.153 43.321 -19.944 1.00 88.93 1151 A 1 ATOM 9300 C CD . ARG A 0 1151 . 26.655 43.614 -19.961 1.00 88.93 1151 A 1 ATOM 9301 N NE . ARG A 0 1151 . 27.142 43.891 -21.324 1.00 88.93 1151 A 1 ATOM 9302 N NH1 . ARG A 0 1151 . 29.360 43.511 -20.906 1.00 88.93 1151 A 1 ATOM 9303 N NH2 . ARG A 0 1151 . 28.717 44.135 -22.945 1.00 88.93 1151 A 1 ATOM 9304 C CZ . ARG A 0 1151 . 28.402 43.856 -21.714 1.00 88.93 1151 A 1 ATOM 9305 N N . GLN A 0 1152 . 22.743 40.709 -22.267 1.00 85.98 1152 A 1 ATOM 9306 C CA . GLN A 0 1152 . 22.198 40.710 -23.630 1.00 85.98 1152 A 1 ATOM 9307 C C . GLN A 0 1152 . 20.679 40.453 -23.684 1.00 85.98 1152 A 1 ATOM 9308 C CB . GLN A 0 1152 . 22.989 39.702 -24.487 1.00 85.98 1152 A 1 ATOM 9309 O O . GLN A 0 1152 . 20.142 40.233 -24.762 1.00 85.98 1152 A 1 ATOM 9310 C CG . GLN A 0 1152 . 24.433 40.167 -24.720 1.00 85.98 1152 A 1 ATOM 9311 C CD . GLN A 0 1152 . 25.315 39.161 -25.455 1.00 85.98 1152 A 1 ATOM 9312 N NE2 . GLN A 0 1152 . 26.606 39.416 -25.480 1.00 85.98 1152 A 1 ATOM 9313 O OE1 . GLN A 0 1152 . 24.904 38.160 -26.026 1.00 85.98 1152 A 1 ATOM 9314 N N . GLU A 0 1153 . 19.982 40.492 -22.542 1.00 77.64 1153 A 1 ATOM 9315 C CA . GLU A 0 1153 . 18.527 40.286 -22.429 1.00 77.64 1153 A 1 ATOM 9316 C C . GLU A 0 1153 . 18.037 38.865 -22.793 1.00 77.64 1153 A 1 ATOM 9317 C CB . GLU A 0 1153 . 17.725 41.404 -23.137 1.00 77.64 1153 A 1 ATOM 9318 O O . GLU A 0 1153 . 16.840 38.642 -22.952 1.00 77.64 1153 A 1 ATOM 9319 C CG . GLU A 0 1153 . 18.111 42.825 -22.684 1.00 77.64 1153 A 1 ATOM 9320 C CD . GLU A 0 1153 . 17.263 43.938 -23.332 1.00 77.64 1153 A 1 ATOM 9321 O OE1 . GLU A 0 1153 . 17.330 45.079 -22.813 1.00 77.64 1153 A 1 ATOM 9322 O OE2 . GLU A 0 1153 . 16.559 43.677 -24.333 1.00 77.64 1153 A 1 ATOM 9323 N N . HIS A 0 1154 . 18.923 37.861 -22.827 1.00 71.88 1154 A 1 ATOM 9324 C CA . HIS A 0 1154 . 18.548 36.454 -23.066 1.00 71.88 1154 A 1 ATOM 9325 C C . HIS A 0 1154 . 18.009 35.718 -21.820 1.00 71.88 1154 A 1 ATOM 9326 C CB . HIS A 0 1154 . 19.722 35.711 -23.717 1.00 71.88 1154 A 1 ATOM 9327 O O . HIS A 0 1154 . 17.703 34.524 -21.877 1.00 71.88 1154 A 1 ATOM 9328 C CG . HIS A 0 1154 . 19.943 36.115 -25.151 1.00 71.88 1154 A 1 ATOM 9329 C CD2 . HIS A 0 1154 . 21.023 36.778 -25.668 1.00 71.88 1154 A 1 ATOM 9330 N ND1 . HIS A 0 1154 . 19.088 35.857 -26.199 1.00 71.88 1154 A 1 ATOM 9331 C CE1 . HIS A 0 1154 . 19.639 36.355 -27.317 1.00 71.88 1154 A 1 ATOM 9332 N NE2 . HIS A 0 1154 . 20.826 36.915 -27.046 1.00 71.88 1154 A 1 ATOM 9333 N N . GLY A 0 1155 . 17.865 36.425 -20.696 1.00 77.62 1155 A 1 ATOM 9334 C CA . GLY A 0 1155 . 17.452 35.859 -19.412 1.00 77.62 1155 A 1 ATOM 9335 C C . GLY A 0 1155 . 18.578 35.119 -18.686 1.00 77.62 1155 A 1 ATOM 9336 O O . GLY A 0 1155 . 19.715 35.050 -19.150 1.00 77.62 1155 A 1 ATOM 9337 N N . ASP A 0 1156 . 18.264 34.590 -17.504 1.00 83.91 1156 A 1 ATOM 9338 C CA . ASP A 0 1156 . 19.212 33.804 -16.717 1.00 83.91 1156 A 1 ATOM 9339 C C . ASP A 0 1156 . 19.218 32.343 -17.189 1.00 83.91 1156 A 1 ATOM 9340 C CB . ASP A 0 1156 . 18.883 33.941 -15.223 1.00 83.91 1156 A 1 ATOM 9341 O O . ASP A 0 1156 . 18.273 31.595 -16.949 1.00 83.91 1156 A 1 ATOM 9342 C CG . ASP A 0 1156 . 19.906 33.218 -14.346 1.00 83.91 1156 A 1 ATOM 9343 O OD1 . ASP A 0 1156 . 20.907 32.700 -14.892 1.00 83.91 1156 A 1 ATOM 9344 O OD2 . ASP A 0 1156 . 19.695 33.175 -13.117 1.00 83.91 1156 A 1 ATOM 9345 N N . LYS A 0 1157 . 20.284 31.944 -17.889 1.00 85.32 1157 A 1 ATOM 9346 C CA . LYS A 0 1157 . 20.446 30.606 -18.482 1.00 85.32 1157 A 1 ATOM 9347 C C . LYS A 0 1157 . 21.564 29.790 -17.841 1.00 85.32 1157 A 1 ATOM 9348 C CB . LYS A 0 1157 . 20.571 30.727 -20.016 1.00 85.32 1157 A 1 ATOM 9349 O O . LYS A 0 1157 . 22.039 28.832 -18.449 1.00 85.32 1157 A 1 ATOM 9350 C CG . LYS A 0 1157 . 19.283 31.213 -20.703 1.00 85.32 1157 A 1 ATOM 9351 C CD . LYS A 0 1157 . 18.155 30.181 -20.567 1.00 85.32 1157 A 1 ATOM 9352 C CE . LYS A 0 1157 . 16.867 30.630 -21.248 1.00 85.32 1157 A 1 ATOM 9353 N NZ . LYS A 0 1157 . 15.801 29.639 -20.962 1.00 85.32 1157 A 1 ATOM 9354 N N . HIS A 0 1158 . 21.978 30.130 -16.618 1.00 88.12 1158 A 1 ATOM 9355 C CA . HIS A 0 1158 . 23.103 29.455 -15.966 1.00 88.12 1158 A 1 ATOM 9356 C C . HIS A 0 1158 . 22.914 27.927 -15.907 1.00 88.12 1158 A 1 ATOM 9357 C CB . HIS A 0 1158 . 23.378 30.078 -14.589 1.00 88.12 1158 A 1 ATOM 9358 O O . HIS A 0 1158 . 23.775 27.196 -16.391 1.00 88.12 1158 A 1 ATOM 9359 C CG . HIS A 0 1158 . 22.335 29.780 -13.542 1.00 88.12 1158 A 1 ATOM 9360 C CD2 . HIS A 0 1158 . 22.426 28.866 -12.529 1.00 88.12 1158 A 1 ATOM 9361 N ND1 . HIS A 0 1158 . 21.133 30.421 -13.393 1.00 88.12 1158 A 1 ATOM 9362 C CE1 . HIS A 0 1158 . 20.510 29.917 -12.321 1.00 88.12 1158 A 1 ATOM 9363 N NE2 . HIS A 0 1158 . 21.261 28.955 -11.756 1.00 88.12 1158 A 1 ATOM 9364 N N . ILE A 0 1159 . 21.768 27.418 -15.425 1.00 90.54 1159 A 1 ATOM 9365 C CA . ILE A 0 1159 . 21.502 25.963 -15.352 1.00 90.54 1159 A 1 ATOM 9366 C C . ILE A 0 1159 . 21.473 25.332 -16.746 1.00 90.54 1159 A 1 ATOM 9367 C CB . ILE A 0 1159 . 20.187 25.632 -14.598 1.00 90.54 1159 A 1 ATOM 9368 O O . ILE A 0 1159 . 22.061 24.270 -16.956 1.00 90.54 1159 A 1 ATOM 9369 C CG1 . ILE A 0 1159 . 20.162 26.335 -13.228 1.00 90.54 1159 A 1 ATOM 9370 C CG2 . ILE A 0 1159 . 20.030 24.105 -14.446 1.00 90.54 1159 A 1 ATOM 9371 C CD1 . ILE A 0 1159 . 18.999 25.970 -12.300 1.00 90.54 1159 A 1 ATOM 9372 N N . THR A 0 1160 . 20.836 26.003 -17.711 1.00 90.95 1160 A 1 ATOM 9373 C CA . THR A 0 1160 . 20.754 25.534 -19.098 1.00 90.95 1160 A 1 ATOM 9374 C C . THR A 0 1160 . 22.146 25.319 -19.688 1.00 90.95 1160 A 1 ATOM 9375 C CB . THR A 0 1160 . 19.987 26.531 -19.981 1.00 90.95 1160 A 1 ATOM 9376 O O . THR A 0 1160 . 22.387 24.285 -20.298 1.00 90.95 1160 A 1 ATOM 9377 C CG2 . THR A 0 1160 . 19.563 25.914 -21.312 1.00 90.95 1160 A 1 ATOM 9378 O OG1 . THR A 0 1160 . 18.830 27.024 -19.341 1.00 90.95 1160 A 1 ATOM 9379 N N . LEU A 0 1161 . 23.092 26.233 -19.454 1.00 91.25 1161 A 1 ATOM 9380 C CA . LEU A 0 1161 . 24.478 26.100 -19.917 1.00 91.25 1161 A 1 ATOM 9381 C C . LEU A 0 1161 . 25.190 24.890 -19.303 1.00 91.25 1161 A 1 ATOM 9382 C CB . LEU A 0 1161 . 25.241 27.379 -19.562 1.00 91.25 1161 A 1 ATOM 9383 O O . LEU A 0 1161 . 25.865 24.141 -20.012 1.00 91.25 1161 A 1 ATOM 9384 C CG . LEU A 0 1161 . 24.784 28.617 -20.341 1.00 91.25 1161 A 1 ATOM 9385 C CD1 . LEU A 0 1161 . 25.360 29.849 -19.652 1.00 91.25 1161 A 1 ATOM 9386 C CD2 . LEU A 0 1161 . 25.232 28.541 -21.796 1.00 91.25 1161 A 1 ATOM 9387 N N . TYR A 0 1162 . 25.003 24.650 -18.000 1.00 91.89 1162 A 1 ATOM 9388 C CA . TYR A 0 1162 . 25.527 23.448 -17.347 1.00 91.89 1162 A 1 ATOM 9389 C C . TYR A 0 1162 . 24.943 22.169 -17.954 1.00 91.89 1162 A 1 ATOM 9390 C CB . TYR A 0 1162 . 25.263 23.485 -15.833 1.00 91.89 1162 A 1 ATOM 9391 O O . TYR A 0 1162 . 25.670 21.186 -18.116 1.00 91.89 1162 A 1 ATOM 9392 C CG . TYR A 0 1162 . 26.246 24.338 -15.055 1.00 91.89 1162 A 1 ATOM 9393 C CD1 . TYR A 0 1162 . 27.521 23.835 -14.743 1.00 91.89 1162 A 1 ATOM 9394 C CD2 . TYR A 0 1162 . 25.895 25.632 -14.636 1.00 91.89 1162 A 1 ATOM 9395 C CE1 . TYR A 0 1162 . 28.450 24.648 -14.057 1.00 91.89 1162 A 1 ATOM 9396 C CE2 . TYR A 0 1162 . 26.832 26.466 -13.999 1.00 91.89 1162 A 1 ATOM 9397 O OH . TYR A 0 1162 . 29.042 26.767 -13.105 1.00 91.89 1162 A 1 ATOM 9398 C CZ . TYR A 0 1162 . 28.119 25.978 -13.713 1.00 91.89 1162 A 1 ATOM 9399 N N . ASP A 0 1163 . 23.658 22.171 -18.302 1.00 91.34 1163 A 1 ATOM 9400 C CA . ASP A 0 1163 . 22.996 21.030 -18.929 1.00 91.34 1163 A 1 ATOM 9401 C C . ASP A 0 1163 . 23.436 20.833 -20.389 1.00 91.34 1163 A 1 ATOM 9402 C CB . ASP A 0 1163 . 21.475 21.155 -18.763 1.00 91.34 1163 A 1 ATOM 9403 O O . ASP A 0 1163 . 23.725 19.699 -20.771 1.00 91.34 1163 A 1 ATOM 9404 C CG . ASP A 0 1163 . 20.987 20.833 -17.337 1.00 91.34 1163 A 1 ATOM 9405 O OD1 . ASP A 0 1163 . 21.753 20.253 -16.512 1.00 91.34 1163 A 1 ATOM 9406 O OD2 . ASP A 0 1163 . 19.781 21.049 -17.080 1.00 91.34 1163 A 1 ATOM 9407 N N . ILE A 0 1164 . 23.623 21.904 -21.171 1.00 91.89 1164 A 1 ATOM 9408 C CA . ILE A 0 1164 . 24.220 21.825 -22.517 1.00 91.89 1164 A 1 ATOM 9409 C C . ILE A 0 1164 . 25.629 21.232 -22.417 1.00 91.89 1164 A 1 ATOM 9410 C CB . ILE A 0 1164 . 24.239 23.200 -23.230 1.00 91.89 1164 A 1 ATOM 9411 O O . ILE A 0 1164 . 25.950 20.291 -23.140 1.00 91.89 1164 A 1 ATOM 9412 C CG1 . ILE A 0 1164 . 22.813 23.740 -23.490 1.00 91.89 1164 A 1 ATOM 9413 C CG2 . ILE A 0 1164 . 24.941 23.099 -24.599 1.00 91.89 1164 A 1 ATOM 9414 C CD1 . ILE A 0 1164 . 22.775 25.218 -23.898 1.00 91.89 1164 A 1 ATOM 9415 N N . ARG A 0 1165 . 26.465 21.700 -21.480 1.00 91.51 1165 A 1 ATOM 9416 C CA . ARG A 0 1165 . 27.808 21.137 -21.266 1.00 91.51 1165 A 1 ATOM 9417 C C . ARG A 0 1165 . 27.760 19.642 -20.934 1.00 91.51 1165 A 1 ATOM 9418 C CB . ARG A 0 1165 . 28.533 21.948 -20.181 1.00 91.51 1165 A 1 ATOM 9419 O O . ARG A 0 1165 . 28.575 18.876 -21.444 1.00 91.51 1165 A 1 ATOM 9420 C CG . ARG A 0 1165 . 29.981 21.464 -20.007 1.00 91.51 1165 A 1 ATOM 9421 C CD . ARG A 0 1165 . 30.756 22.277 -18.969 1.00 91.51 1165 A 1 ATOM 9422 N NE . ARG A 0 1165 . 30.259 22.029 -17.599 1.00 91.51 1165 A 1 ATOM 9423 N NH1 . ARG A 0 1165 . 31.795 23.355 -16.525 1.00 91.51 1165 A 1 ATOM 9424 N NH2 . ARG A 0 1165 . 30.356 22.139 -15.327 1.00 91.51 1165 A 1 ATOM 9425 C CZ . ARG A 0 1165 . 30.799 22.513 -16.495 1.00 91.51 1165 A 1 ATOM 9426 N N . LYS A 0 1166 . 26.822 19.204 -20.084 1.00 89.65 1166 A 1 ATOM 9427 C CA . LYS A 0 1166 . 26.632 17.773 -19.771 1.00 89.65 1166 A 1 ATOM 9428 C C . LYS A 0 1166 . 26.237 16.968 -21.011 1.00 89.65 1166 A 1 ATOM 9429 C CB . LYS A 0 1166 . 25.553 17.579 -18.701 1.00 89.65 1166 A 1 ATOM 9430 O O . LYS A 0 1166 . 26.779 15.882 -21.205 1.00 89.65 1166 A 1 ATOM 9431 C CG . LYS A 0 1166 . 25.971 17.979 -17.279 1.00 89.65 1166 A 1 ATOM 9432 C CD . LYS A 0 1166 . 24.718 17.910 -16.398 1.00 89.65 1166 A 1 ATOM 9433 C CE . LYS A 0 1166 . 24.871 18.636 -15.064 1.00 89.65 1166 A 1 ATOM 9434 N NZ . LYS A 0 1166 . 23.521 18.980 -14.548 1.00 89.65 1166 A 1 ATOM 9435 N N . GLU A 0 1167 . 25.335 17.497 -21.832 1.00 90.32 1167 A 1 ATOM 9436 C CA . GLU A 0 1167 . 24.858 16.842 -23.054 1.00 90.32 1167 A 1 ATOM 9437 C C . GLU A 0 1167 . 25.927 16.774 -24.151 1.00 90.32 1167 A 1 ATOM 9438 C CB . GLU A 0 1167 . 23.608 17.573 -23.563 1.00 90.32 1167 A 1 ATOM 9439 O O . GLU A 0 1167 . 26.025 15.757 -24.833 1.00 90.32 1167 A 1 ATOM 9440 C CG . GLU A 0 1167 . 22.351 17.256 -22.736 1.00 90.32 1167 A 1 ATOM 9441 C CD . GLU A 0 1167 . 21.913 15.782 -22.838 1.00 90.32 1167 A 1 ATOM 9442 O OE1 . GLU A 0 1167 . 21.526 15.183 -21.802 1.00 90.32 1167 A 1 ATOM 9443 O OE2 . GLU A 0 1167 . 21.901 15.241 -23.969 1.00 90.32 1167 A 1 ATOM 9444 N N . LEU A 0 1168 . 26.780 17.795 -24.289 1.00 88.81 1168 A 1 ATOM 9445 C CA . LEU A 0 1168 . 27.924 17.741 -25.207 1.00 88.81 1168 A 1 ATOM 9446 C C . LEU A 0 1168 . 29.008 16.763 -24.729 1.00 88.81 1168 A 1 ATOM 9447 C CB . LEU A 0 1168 . 28.510 19.147 -25.420 1.00 88.81 1168 A 1 ATOM 9448 O O . LEU A 0 1168 . 29.646 16.117 -25.555 1.00 88.81 1168 A 1 ATOM 9449 C CG . LEU A 0 1168 . 27.593 20.159 -26.131 1.00 88.81 1168 A 1 ATOM 9450 C CD1 . LEU A 0 1168 . 28.373 21.450 -26.372 1.00 88.81 1168 A 1 ATOM 9451 C CD2 . LEU A 0 1168 . 27.067 19.663 -27.476 1.00 88.81 1168 A 1 ATOM 9452 N N . ASN A 0 1169 . 29.184 16.599 -23.411 1.00 87.49 1169 A 1 ATOM 9453 C CA . ASN A 0 1169 . 30.091 15.591 -22.851 1.00 87.49 1169 A 1 ATOM 9454 C C . ASN A 0 1169 . 29.593 14.159 -23.095 1.00 87.49 1169 A 1 ATOM 9455 C CB . ASN A 0 1169 . 30.264 15.816 -21.337 1.00 87.49 1169 A 1 ATOM 9456 O O . ASN A 0 1169 . 30.381 13.284 -23.437 1.00 87.49 1169 A 1 ATOM 9457 C CG . ASN A 0 1169 . 31.155 16.984 -20.970 1.00 87.49 1169 A 1 ATOM 9458 N ND2 . ASN A 0 1169 . 31.032 17.499 -19.770 1.00 87.49 1169 A 1 ATOM 9459 O OD1 . ASN A 0 1169 . 32.021 17.422 -21.693 1.00 87.49 1169 A 1 ATOM 9460 N N . ASN A 0 1170 . 28.302 13.902 -22.859 1.00 83.68 1170 A 1 ATOM 9461 C CA . ASN A 0 1170 . 27.676 12.597 -23.064 1.00 83.68 1170 A 1 ATOM 9462 C C . ASN A 0 1170 . 26.266 12.781 -23.635 1.00 83.68 1170 A 1 ATOM 9463 C CB . ASN A 0 1170 . 27.623 11.813 -21.743 1.00 83.68 1170 A 1 ATOM 9464 O O . ASN A 0 1170 . 25.310 13.016 -22.890 1.00 83.68 1170 A 1 ATOM 9465 C CG . ASN A 0 1170 . 28.980 11.389 -21.227 1.00 83.68 1170 A 1 ATOM 9466 N ND2 . ASN A 0 1170 . 29.408 11.916 -20.104 1.00 83.68 1170 A 1 ATOM 9467 O OD1 . ASN A 0 1170 . 29.648 10.539 -21.780 1.00 83.68 1170 A 1 ATOM 9468 N N . ARG A 0 1171 . 26.146 12.625 -24.956 1.00 88.16 1171 A 1 ATOM 9469 C CA . ARG A 0 1171 . 24.897 12.843 -25.696 1.00 88.16 1171 A 1 ATOM 9470 C C . ARG A 0 1171 . 23.783 11.932 -25.189 1.00 88.16 1171 A 1 ATOM 9471 C CB . ARG A 0 1171 . 25.131 12.634 -27.199 1.00 88.16 1171 A 1 ATOM 9472 O O . ARG A 0 1171 . 23.889 10.710 -25.298 1.00 88.16 1171 A 1 ATOM 9473 C CG . ARG A 0 1171 . 26.170 13.611 -27.771 1.00 88.16 1171 A 1 ATOM 9474 C CD . ARG A 0 1171 . 26.202 13.540 -29.299 1.00 88.16 1171 A 1 ATOM 9475 N NE . ARG A 0 1171 . 26.802 12.283 -29.785 1.00 88.16 1171 A 1 ATOM 9476 N NH1 . ARG A 0 1171 . 26.366 12.602 -32.009 1.00 88.16 1171 A 1 ATOM 9477 N NH2 . ARG A 0 1171 . 27.631 10.880 -31.379 1.00 88.16 1171 A 1 ATOM 9478 C CZ . ARG A 0 1171 . 26.932 11.930 -31.051 1.00 88.16 1171 A 1 ATOM 9479 N N . TYR A 0 1172 . 22.712 12.521 -24.656 1.00 88.35 1172 A 1 ATOM 9480 C CA . TYR A 0 1172 . 21.525 11.806 -24.185 1.00 88.35 1172 A 1 ATOM 9481 C C . TYR A 0 1172 . 21.815 10.672 -23.181 1.00 88.35 1172 A 1 ATOM 9482 C CB . TYR A 0 1172 . 20.641 11.399 -25.381 1.00 88.35 1172 A 1 ATOM 9483 O O . TYR A 0 1172 . 21.155 9.631 -23.197 1.00 88.35 1172 A 1 ATOM 9484 C CG . TYR A 0 1172 . 19.293 12.084 -25.388 1.00 88.35 1172 A 1 ATOM 9485 C CD1 . TYR A 0 1172 . 18.362 11.825 -24.367 1.00 88.35 1172 A 1 ATOM 9486 C CD2 . TYR A 0 1172 . 18.966 12.973 -26.426 1.00 88.35 1172 A 1 ATOM 9487 C CE1 . TYR A 0 1172 . 17.096 12.439 -24.405 1.00 88.35 1172 A 1 ATOM 9488 C CE2 . TYR A 0 1172 . 17.712 13.612 -26.451 1.00 88.35 1172 A 1 ATOM 9489 O OH . TYR A 0 1172 . 15.556 13.935 -25.420 1.00 88.35 1172 A 1 ATOM 9490 C CZ . TYR A 0 1172 . 16.771 13.337 -25.442 1.00 88.35 1172 A 1 ATOM 9491 N N . ARG A 0 1173 . 22.791 10.868 -22.278 1.00 87.66 1173 A 1 ATOM 9492 C CA . ARG A 0 1173 . 23.128 9.888 -21.227 1.00 87.66 1173 A 1 ATOM 9493 C C . ARG A 0 1173 . 21.873 9.432 -20.478 1.00 87.66 1173 A 1 ATOM 9494 C CB . ARG A 0 1173 . 24.162 10.493 -20.261 1.00 87.66 1173 A 1 ATOM 9495 O O . ARG A 0 1173 . 21.082 10.271 -20.043 1.00 87.66 1173 A 1 ATOM 9496 C CG . ARG A 0 1173 . 24.575 9.509 -19.153 1.00 87.66 1173 A 1 ATOM 9497 C CD . ARG A 0 1173 . 25.693 10.084 -18.278 1.00 87.66 1173 A 1 ATOM 9498 N NE . ARG A 0 1173 . 26.032 9.159 -17.179 1.00 87.66 1173 A 1 ATOM 9499 N NH1 . ARG A 0 1173 . 27.979 10.171 -16.496 1.00 87.66 1173 A 1 ATOM 9500 N NH2 . ARG A 0 1173 . 27.269 8.335 -15.450 1.00 87.66 1173 A 1 ATOM 9501 C CZ . ARG A 0 1173 . 27.086 9.227 -16.382 1.00 87.66 1173 A 1 ATOM 9502 N N . ASP A 0 1174 . 21.701 8.123 -20.320 1.00 86.85 1174 A 1 ATOM 9503 C CA . ASP A 0 1174 . 20.630 7.567 -19.494 1.00 86.85 1174 A 1 ATOM 9504 C C . ASP A 0 1174 . 20.964 7.788 -18.010 1.00 86.85 1174 A 1 ATOM 9505 C CB . ASP A 0 1174 . 20.393 6.087 -19.842 1.00 86.85 1174 A 1 ATOM 9506 O O . ASP A 0 1174 . 22.048 7.421 -17.550 1.00 86.85 1174 A 1 ATOM 9507 C CG . ASP A 0 1174 . 19.027 5.588 -19.357 1.00 86.85 1174 A 1 ATOM 9508 O OD1 . ASP A 0 1174 . 18.416 6.252 -18.492 1.00 86.85 1174 A 1 ATOM 9509 O OD2 . ASP A 0 1174 . 18.534 4.574 -19.897 1.00 86.85 1174 A 1 ATOM 9510 N N . TYR A 0 1175 . 20.062 8.454 -17.289 1.00 87.86 1175 A 1 ATOM 9511 C CA . TYR A 0 1175 . 20.216 8.772 -15.866 1.00 87.86 1175 A 1 ATOM 9512 C C . TYR A 0 1175 . 19.566 7.727 -14.952 1.00 87.86 1175 A 1 ATOM 9513 C CB . TYR A 0 1175 . 19.683 10.185 -15.584 1.00 87.86 1175 A 1 ATOM 9514 O O . TYR A 0 1175 . 19.664 7.841 -13.729 1.00 87.86 1175 A 1 ATOM 9515 C CG . TYR A 0 1175 . 20.516 11.295 -16.199 1.00 87.86 1175 A 1 ATOM 9516 C CD1 . TYR A 0 1175 . 21.800 11.569 -15.686 1.00 87.86 1175 A 1 ATOM 9517 C CD2 . TYR A 0 1175 . 20.007 12.064 -17.263 1.00 87.86 1175 A 1 ATOM 9518 C CE1 . TYR A 0 1175 . 22.580 12.602 -16.244 1.00 87.86 1175 A 1 ATOM 9519 C CE2 . TYR A 0 1175 . 20.782 13.100 -17.821 1.00 87.86 1175 A 1 ATOM 9520 O OH . TYR A 0 1175 . 22.830 14.355 -17.863 1.00 87.86 1175 A 1 ATOM 9521 C CZ . TYR A 0 1175 . 22.073 13.365 -17.317 1.00 87.86 1175 A 1 ATOM 9522 N N . ARG A 0 1176 . 18.919 6.712 -15.532 1.00 91.81 1176 A 1 ATOM 9523 C CA . ARG A 0 1176 . 18.352 5.581 -14.800 1.00 91.81 1176 A 1 ATOM 9524 C C . ARG A 0 1176 . 19.435 4.753 -14.107 1.00 91.81 1176 A 1 ATOM 9525 C CB . ARG A 0 1176 . 17.520 4.742 -15.775 1.00 91.81 1176 A 1 ATOM 9526 O O . ARG A 0 1176 . 20.588 4.700 -14.536 1.00 91.81 1176 A 1 ATOM 9527 C CG . ARG A 0 1176 . 16.238 5.481 -16.192 1.00 91.81 1176 A 1 ATOM 9528 C CD . ARG A 0 1176 . 15.374 4.605 -17.097 1.00 91.81 1176 A 1 ATOM 9529 N NE . ARG A 0 1176 . 16.011 4.337 -18.400 1.00 91.81 1176 A 1 ATOM 9530 N NH1 . ARG A 0 1176 . 14.448 2.844 -19.128 1.00 91.81 1176 A 1 ATOM 9531 N NH2 . ARG A 0 1176 . 16.089 3.450 -20.493 1.00 91.81 1176 A 1 ATOM 9532 C CZ . ARG A 0 1176 . 15.515 3.552 -19.336 1.00 91.81 1176 A 1 ATOM 9533 N N . GLU A 0 1177 . 19.050 4.093 -13.021 1.00 91.58 1177 A 1 ATOM 9534 C CA . GLU A 0 1177 . 19.919 3.188 -12.271 1.00 91.58 1177 A 1 ATOM 9535 C C . GLU A 0 1177 . 20.260 1.964 -13.135 1.00 91.58 1177 A 1 ATOM 9536 C CB . GLU A 0 1177 . 19.241 2.757 -10.953 1.00 91.58 1177 A 1 ATOM 9537 O O . GLU A 0 1177 . 19.384 1.380 -13.770 1.00 91.58 1177 A 1 ATOM 9538 C CG . GLU A 0 1177 . 19.041 3.905 -9.941 1.00 91.58 1177 A 1 ATOM 9539 C CD . GLU A 0 1177 . 18.272 3.482 -8.667 1.00 91.58 1177 A 1 ATOM 9540 O OE1 . GLU A 0 1177 . 17.766 4.365 -7.930 1.00 91.58 1177 A 1 ATOM 9541 O OE2 . GLU A 0 1177 . 18.123 2.272 -8.398 1.00 91.58 1177 A 1 ATOM 9542 N N . ALA A 0 1178 . 21.526 1.548 -13.165 1.00 87.99 1178 A 1 ATOM 9543 C CA . ALA A 0 1178 . 21.911 0.336 -13.886 1.00 87.99 1178 A 1 ATOM 9544 C C . ALA A 0 1178 . 21.257 -0.909 -13.258 1.00 87.99 1178 A 1 ATOM 9545 C CB . ALA A 0 1178 . 23.439 0.228 -13.918 1.00 87.99 1178 A 1 ATOM 9546 O O . ALA A 0 1178 . 21.119 -0.996 -12.036 1.00 87.99 1178 A 1 ATOM 9547 N N . TYR A 0 1179 . 20.894 -1.890 -14.090 1.00 89.76 1179 A 1 ATOM 9548 C CA . TYR A 0 1179 . 20.276 -3.138 -13.638 1.00 89.76 1179 A 1 ATOM 9549 C C . TYR A 0 1179 . 21.129 -3.868 -12.584 1.00 89.76 1179 A 1 ATOM 9550 C CB . TYR A 0 1179 . 19.999 -4.040 -14.850 1.00 89.76 1179 A 1 ATOM 9551 O O . TYR A 0 1179 . 22.339 -4.054 -12.753 1.00 89.76 1179 A 1 ATOM 9552 C CG . TYR A 0 1179 . 19.342 -5.358 -14.487 1.00 89.76 1179 A 1 ATOM 9553 C CD1 . TYR A 0 1179 . 20.137 -6.472 -14.146 1.00 89.76 1179 A 1 ATOM 9554 C CD2 . TYR A 0 1179 . 17.939 -5.462 -14.456 1.00 89.76 1179 A 1 ATOM 9555 C CE1 . TYR A 0 1179 . 19.533 -7.689 -13.777 1.00 89.76 1179 A 1 ATOM 9556 C CE2 . TYR A 0 1179 . 17.331 -6.678 -14.088 1.00 89.76 1179 A 1 ATOM 9557 O OH . TYR A 0 1179 . 17.534 -8.968 -13.409 1.00 89.76 1179 A 1 ATOM 9558 C CZ . TYR A 0 1179 . 18.126 -7.794 -13.751 1.00 89.76 1179 A 1 ATOM 9559 N N . GLN A 0 1180 . 20.483 -4.333 -11.512 1.00 88.55 1180 A 1 ATOM 9560 C CA . GLN A 0 1180 . 21.090 -5.145 -10.456 1.00 88.55 1180 A 1 ATOM 9561 C C . GLN A 0 1180 . 20.371 -6.492 -10.352 1.00 88.55 1180 A 1 ATOM 9562 C CB . GLN A 0 1180 . 21.053 -4.410 -9.105 1.00 88.55 1180 A 1 ATOM 9563 O O . GLN A 0 1180 . 19.146 -6.553 -10.436 1.00 88.55 1180 A 1 ATOM 9564 C CG . GLN A 0 1180 . 21.824 -3.080 -9.122 1.00 88.55 1180 A 1 ATOM 9565 C CD . GLN A 0 1180 . 21.886 -2.397 -7.758 1.00 88.55 1180 A 1 ATOM 9566 N NE2 . GLN A 0 1180 . 22.377 -1.180 -7.701 1.00 88.55 1180 A 1 ATOM 9567 O OE1 . GLN A 0 1180 . 21.536 -2.938 -6.721 1.00 88.55 1180 A 1 ATOM 9568 N N . SER A 0 1181 . 21.132 -7.566 -10.140 1.00 89.64 1181 A 1 ATOM 9569 C CA . SER A 0 1181 . 20.580 -8.904 -9.906 1.00 89.64 1181 A 1 ATOM 9570 C C . SER A 0 1181 . 19.703 -8.927 -8.647 1.00 89.64 1181 A 1 ATOM 9571 C CB . SER A 0 1181 . 21.706 -9.936 -9.767 1.00 89.64 1181 A 1 ATOM 9572 O O . SER A 0 1181 . 19.991 -8.231 -7.671 1.00 89.64 1181 A 1 ATOM 9573 O OG . SER A 0 1181 . 22.677 -9.801 -10.794 1.00 89.64 1181 A 1 ATOM 9574 N N . ALA A 0 1182 . 18.655 -9.753 -8.655 1.00 89.46 1182 A 1 ATOM 9575 C CA . ALA A 0 1182 . 17.689 -9.832 -7.561 1.00 89.46 1182 A 1 ATOM 9576 C C . ALA A 0 1182 . 18.349 -10.182 -6.210 1.00 89.46 1182 A 1 ATOM 9577 C CB . ALA A 0 1182 . 16.596 -10.835 -7.946 1.00 89.46 1182 A 1 ATOM 9578 O O . ALA A 0 1182 . 19.178 -11.093 -6.116 1.00 89.46 1182 A 1 ATOM 9579 N N . ASN A 0 1183 . 17.968 -9.468 -5.145 1.00 91.06 1183 A 1 ATOM 9580 C CA . ASN A 0 1183 . 18.413 -9.772 -3.783 1.00 91.06 1183 A 1 ATOM 9581 C C . ASN A 0 1183 . 17.708 -11.044 -3.250 1.00 91.06 1183 A 1 ATOM 9582 C CB . ASN A 0 1183 . 18.257 -8.522 -2.876 1.00 91.06 1183 A 1 ATOM 9583 O O . ASN A 0 1183 . 16.643 -11.409 -3.750 1.00 91.06 1183 A 1 ATOM 9584 C CG . ASN A 0 1183 . 16.822 -8.108 -2.590 1.00 91.06 1183 A 1 ATOM 9585 N ND2 . ASN A 0 1183 . 16.581 -7.193 -1.686 1.00 91.06 1183 A 1 ATOM 9586 O OD1 . ASN A 0 1183 . 15.889 -8.621 -3.155 1.00 91.06 1183 A 1 ATOM 9587 N N . PRO A 0 1184 . 18.250 -11.732 -2.225 1.00 90.79 1184 A 1 ATOM 9588 C CA . PRO A 0 1184 . 17.628 -12.947 -1.687 1.00 90.79 1184 A 1 ATOM 9589 C C . PRO A 0 1184 . 16.175 -12.760 -1.226 1.00 90.79 1184 A 1 ATOM 9590 C CB . PRO A 0 1184 . 18.525 -13.383 -0.525 1.00 90.79 1184 A 1 ATOM 9591 O O . PRO A 0 1184 . 15.384 -13.686 -1.346 1.00 90.79 1184 A 1 ATOM 9592 C CG . PRO A 0 1184 . 19.896 -12.843 -0.927 1.00 90.79 1184 A 1 ATOM 9593 C CD . PRO A 0 1184 . 19.555 -11.522 -1.615 1.00 90.79 1184 A 1 ATOM 9594 N N . GLU A 0 1185 . 15.813 -11.569 -0.741 1.00 90.24 1185 A 1 ATOM 9595 C CA . GLU A 0 1185 . 14.439 -11.225 -0.348 1.00 90.24 1185 A 1 ATOM 9596 C C . GLU A 0 1185 . 13.492 -11.122 -1.552 1.00 90.24 1185 A 1 ATOM 9597 C CB . GLU A 0 1185 . 14.444 -9.892 0.411 1.00 90.24 1185 A 1 ATOM 9598 O O . GLU A 0 1185 . 12.391 -11.661 -1.511 1.00 90.24 1185 A 1 ATOM 9599 C CG . GLU A 0 1185 . 15.161 -9.989 1.766 1.00 90.24 1185 A 1 ATOM 9600 C CD . GLU A 0 1185 . 15.271 -8.639 2.490 1.00 90.24 1185 A 1 ATOM 9601 O OE1 . GLU A 0 1185 . 15.761 -8.664 3.640 1.00 90.24 1185 A 1 ATOM 9602 O OE2 . GLU A 0 1185 . 14.952 -7.600 1.868 1.00 90.24 1185 A 1 ATOM 9603 N N . SER A 0 1186 . 13.921 -10.494 -2.651 1.00 89.27 1186 A 1 ATOM 9604 C CA . SER A 0 1186 . 13.158 -10.441 -3.901 1.00 89.27 1186 A 1 ATOM 9605 C C . SER A 0 1186 . 13.054 -11.822 -4.526 1.00 89.27 1186 A 1 ATOM 9606 C CB . SER A 0 1186 . 13.793 -9.463 -4.896 1.00 89.27 1186 A 1 ATOM 9607 O O . SER A 0 1186 . 11.976 -12.186 -4.971 1.00 89.27 1186 A 1 ATOM 9608 O OG . SER A 0 1186 . 13.172 -9.498 -6.162 1.00 89.27 1186 A 1 ATOM 9609 N N . ILE A 0 1187 . 14.124 -12.626 -4.506 1.00 91.88 1187 A 1 ATOM 9610 C CA . ILE A 0 1187 . 14.070 -14.018 -4.974 1.00 91.88 1187 A 1 ATOM 9611 C C . ILE A 0 1187 . 13.073 -14.819 -4.135 1.00 91.88 1187 A 1 ATOM 9612 C CB . ILE A 0 1187 . 15.471 -14.669 -4.979 1.00 91.88 1187 A 1 ATOM 9613 O O . ILE A 0 1187 . 12.276 -15.569 -4.693 1.00 91.88 1187 A 1 ATOM 9614 C CG1 . ILE A 0 1187 . 16.415 -13.943 -5.963 1.00 91.88 1187 A 1 ATOM 9615 C CG2 . ILE A 0 1187 . 15.370 -16.148 -5.393 1.00 91.88 1187 A 1 ATOM 9616 C CD1 . ILE A 0 1187 . 17.883 -14.382 -5.860 1.00 91.88 1187 A 1 ATOM 9617 N N . PHE A 0 1188 . 13.086 -14.642 -2.812 1.00 91.36 1188 A 1 ATOM 9618 C CA . PHE A 0 1188 . 12.120 -15.272 -1.922 1.00 91.36 1188 A 1 ATOM 9619 C C . PHE A 0 1188 . 10.690 -14.877 -2.304 1.00 91.36 1188 A 1 ATOM 9620 C CB . PHE A 0 1188 . 12.474 -14.938 -0.470 1.00 91.36 1188 A 1 ATOM 9621 O O . PHE A 0 1188 . 9.882 -15.754 -2.590 1.00 91.36 1188 A 1 ATOM 9622 C CG . PHE A 0 1188 . 11.596 -15.627 0.546 1.00 91.36 1188 A 1 ATOM 9623 C CD1 . PHE A 0 1188 . 10.463 -14.972 1.064 1.00 91.36 1188 A 1 ATOM 9624 C CD2 . PHE A 0 1188 . 11.917 -16.929 0.971 1.00 91.36 1188 A 1 ATOM 9625 C CE1 . PHE A 0 1188 . 9.669 -15.608 2.030 1.00 91.36 1188 A 1 ATOM 9626 C CE2 . PHE A 0 1188 . 11.123 -17.564 1.939 1.00 91.36 1188 A 1 ATOM 9627 C CZ . PHE A 0 1188 . 10.013 -16.894 2.478 1.00 91.36 1188 A 1 ATOM 9628 N N . SER A 0 1189 . 10.429 -13.575 -2.434 1.00 89.84 1189 A 1 ATOM 9629 C CA . SER A 0 1189 . 9.113 -13.039 -2.789 1.00 89.84 1189 A 1 ATOM 9630 C C . SER A 0 1189 . 8.627 -13.471 -4.180 1.00 89.84 1189 A 1 ATOM 9631 C CB . SER A 0 1189 . 9.153 -11.515 -2.662 1.00 89.84 1189 A 1 ATOM 9632 O O . SER A 0 1189 . 7.476 -13.866 -4.315 1.00 89.84 1189 A 1 ATOM 9633 O OG . SER A 0 1189 . 7.852 -10.979 -2.687 1.00 89.84 1189 A 1 ATOM 9634 N N . MET A 0 1190 . 9.503 -13.500 -5.193 1.00 90.00 1190 A 1 ATOM 9635 C CA . MET A 0 1190 . 9.180 -13.980 -6.548 1.00 90.00 1190 A 1 ATOM 9636 C C . MET A 0 1190 . 8.835 -15.476 -6.580 1.00 90.00 1190 A 1 ATOM 9637 C CB . MET A 0 1190 . 10.375 -13.750 -7.493 1.00 90.00 1190 A 1 ATOM 9638 O O . MET A 0 1190 . 8.001 -15.905 -7.370 1.00 90.00 1190 A 1 ATOM 9639 C CG . MET A 0 1190 . 10.589 -12.287 -7.898 1.00 90.00 1190 A 1 ATOM 9640 S SD . MET A 0 1190 . 11.887 -12.024 -9.152 1.00 90.00 1190 A 1 ATOM 9641 C CE . MET A 0 1190 . 13.381 -12.577 -8.292 1.00 90.00 1190 A 1 ATOM 9642 N N . VAL A 0 1191 . 9.505 -16.295 -5.761 1.00 90.38 1191 A 1 ATOM 9643 C CA . VAL A 0 1191 . 9.298 -17.753 -5.740 1.00 90.38 1191 A 1 ATOM 9644 C C . VAL A 0 1191 . 8.058 -18.141 -4.942 1.00 90.38 1191 A 1 ATOM 9645 C CB . VAL A 0 1191 . 10.542 -18.461 -5.169 1.00 90.38 1191 A 1 ATOM 9646 O O . VAL A 0 1191 . 7.391 -19.108 -5.307 1.00 90.38 1191 A 1 ATOM 9647 C CG1 . VAL A 0 1191 . 10.320 -19.942 -4.825 1.00 90.38 1191 A 1 ATOM 9648 C CG2 . VAL A 0 1191 . 11.710 -18.411 -6.156 1.00 90.38 1191 A 1 ATOM 9649 N N . THR A 0 1192 . 7.797 -17.456 -3.828 1.00 89.10 1192 A 1 ATOM 9650 C CA . THR A 0 1192 . 6.721 -17.820 -2.895 1.00 89.10 1192 A 1 ATOM 9651 C C . THR A 0 1192 . 5.453 -17.002 -3.107 1.00 89.10 1192 A 1 ATOM 9652 C CB . THR A 0 1192 . 7.181 -17.717 -1.431 1.00 89.10 1192 A 1 ATOM 9653 O O . THR A 0 1192 . 4.425 -17.371 -2.557 1.00 89.10 1192 A 1 ATOM 9654 C CG2 . THR A 0 1192 . 8.461 -18.518 -1.167 1.00 89.10 1192 A 1 ATOM 9655 O OG1 . THR A 0 1192 . 7.433 -16.384 -1.060 1.00 89.10 1192 A 1 ATOM 9656 N N . HIS A 0 1193 . 5.519 -15.907 -3.874 1.00 87.36 1193 A 1 ATOM 9657 C CA . HIS A 0 1193 . 4.455 -14.900 -4.020 1.00 87.36 1193 A 1 ATOM 9658 C C . HIS A 0 1193 . 4.029 -14.265 -2.683 1.00 87.36 1193 A 1 ATOM 9659 C CB . HIS A 0 1193 . 3.295 -15.451 -4.866 1.00 87.36 1193 A 1 ATOM 9660 O O . HIS A 0 1193 . 2.907 -13.793 -2.533 1.00 87.36 1193 A 1 ATOM 9661 C CG . HIS A 0 1193 . 3.753 -15.969 -6.206 1.00 87.36 1193 A 1 ATOM 9662 C CD2 . HIS A 0 1193 . 3.999 -17.275 -6.515 1.00 87.36 1193 A 1 ATOM 9663 N ND1 . HIS A 0 1193 . 4.123 -15.173 -7.289 1.00 87.36 1193 A 1 ATOM 9664 C CE1 . HIS A 0 1193 . 4.588 -16.015 -8.223 1.00 87.36 1193 A 1 ATOM 9665 N NE2 . HIS A 0 1193 . 4.526 -17.286 -7.788 1.00 87.36 1193 A 1 ATOM 9666 N N . GLU A 0 1194 . 4.944 -14.234 -1.707 1.00 86.61 1194 A 1 ATOM 9667 C CA . GLU A 0 1194 . 4.718 -13.673 -0.368 1.00 86.61 1194 A 1 ATOM 9668 C C . GLU A 0 1194 . 5.563 -12.417 -0.160 1.00 86.61 1194 A 1 ATOM 9669 C CB . GLU A 0 1194 . 5.071 -14.681 0.735 1.00 86.61 1194 A 1 ATOM 9670 O O . GLU A 0 1194 . 6.705 -12.327 -0.621 1.00 86.61 1194 A 1 ATOM 9671 C CG . GLU A 0 1194 . 4.255 -15.977 0.732 1.00 86.61 1194 A 1 ATOM 9672 C CD . GLU A 0 1194 . 2.786 -15.820 1.149 1.00 86.61 1194 A 1 ATOM 9673 O OE1 . GLU A 0 1194 . 2.095 -16.855 1.119 1.00 86.61 1194 A 1 ATOM 9674 O OE2 . GLU A 0 1194 . 2.403 -14.736 1.652 1.00 86.61 1194 A 1 ATOM 9675 N N . THR A 0 1195 . 5.032 -11.457 0.590 1.00 85.39 1195 A 1 ATOM 9676 C CA . THR A 0 1195 . 5.758 -10.265 1.031 1.00 85.39 1195 A 1 ATOM 9677 C C . THR A 0 1195 . 6.173 -10.411 2.501 1.00 85.39 1195 A 1 ATOM 9678 C CB . THR A 0 1195 . 4.929 -8.989 0.810 1.00 85.39 1195 A 1 ATOM 9679 O O . THR A 0 1195 . 5.664 -11.279 3.213 1.00 85.39 1195 A 1 ATOM 9680 C CG2 . THR A 0 1195 . 4.423 -8.852 -0.626 1.00 85.39 1195 A 1 ATOM 9681 O OG1 . THR A 0 1195 . 3.832 -8.957 1.688 1.00 85.39 1195 A 1 ATOM 9682 N N . PRO A 0 1196 . 7.077 -9.554 3.010 1.00 84.32 1196 A 1 ATOM 9683 C CA . PRO A 0 1196 . 7.402 -9.528 4.438 1.00 84.32 1196 A 1 ATOM 9684 C C . PRO A 0 1196 . 6.195 -9.235 5.345 1.00 84.32 1196 A 1 ATOM 9685 C CB . PRO A 0 1196 . 8.472 -8.441 4.582 1.00 84.32 1196 A 1 ATOM 9686 O O . PRO A 0 1196 . 6.226 -9.580 6.522 1.00 84.32 1196 A 1 ATOM 9687 C CG . PRO A 0 1196 . 9.121 -8.385 3.200 1.00 84.32 1196 A 1 ATOM 9688 C CD . PRO A 0 1196 . 7.942 -8.648 2.270 1.00 84.32 1196 A 1 ATOM 9689 N N . GLU A 0 1197 . 5.148 -8.597 4.811 1.00 79.70 1197 A 1 ATOM 9690 C CA . GLU A 0 1197 . 3.900 -8.309 5.527 1.00 79.70 1197 A 1 ATOM 9691 C C . GLU A 0 1197 . 2.987 -9.530 5.583 1.00 79.70 1197 A 1 ATOM 9692 C CB . GLU A 0 1197 . 3.144 -7.171 4.828 1.00 79.70 1197 A 1 ATOM 9693 O O . GLU A 0 1197 . 2.335 -9.759 6.599 1.00 79.70 1197 A 1 ATOM 9694 C CG . GLU A 0 1197 . 3.906 -5.840 4.859 1.00 79.70 1197 A 1 ATOM 9695 C CD . GLU A 0 1197 . 3.204 -4.726 4.065 1.00 79.70 1197 A 1 ATOM 9696 O OE1 . GLU A 0 1197 . 3.762 -3.605 4.060 1.00 79.70 1197 A 1 ATOM 9697 O OE2 . GLU A 0 1197 . 2.165 -5.001 3.423 1.00 79.70 1197 A 1 ATOM 9698 N N . THR A 0 1198 . 2.951 -10.336 4.517 1.00 84.48 1198 A 1 ATOM 9699 C CA . THR A 0 1198 . 2.178 -11.572 4.523 1.00 84.48 1198 A 1 ATOM 9700 C C . THR A 0 1198 . 2.913 -12.623 5.349 1.00 84.48 1198 A 1 ATOM 9701 C CB . THR A 0 1198 . 1.811 -12.059 3.113 1.00 84.48 1198 A 1 ATOM 9702 O O . THR A 0 1198 . 2.373 -13.086 6.349 1.00 84.48 1198 A 1 ATOM 9703 C CG2 . THR A 0 1198 . 0.974 -11.052 2.329 1.00 84.48 1198 A 1 ATOM 9704 O OG1 . THR A 0 1198 . 2.943 -12.360 2.351 1.00 84.48 1198 A 1 ATOM 9705 N N . LEU A 0 1199 . 4.148 -13.000 5.024 1.00 87.72 1199 A 1 ATOM 9706 C CA . LEU A 0 1199 . 4.879 -14.028 5.769 1.00 87.72 1199 A 1 ATOM 9707 C C . LEU A 0 1199 . 5.858 -13.410 6.776 1.00 87.72 1199 A 1 ATOM 9708 C CB . LEU A 0 1199 . 5.529 -15.014 4.788 1.00 87.72 1199 A 1 ATOM 9709 O O . LEU A 0 1199 . 7.047 -13.255 6.501 1.00 87.72 1199 A 1 ATOM 9710 C CG . LEU A 0 1199 . 6.096 -16.256 5.501 1.00 87.72 1199 A 1 ATOM 9711 C CD1 . LEU A 0 1199 . 5.012 -17.206 6.021 1.00 87.72 1199 A 1 ATOM 9712 C CD2 . LEU A 0 1199 . 6.982 -17.025 4.532 1.00 87.72 1199 A 1 ATOM 9713 N N . HIS A 0 1200 . 5.361 -13.125 7.980 1.00 86.39 1200 A 1 ATOM 9714 C CA . HIS A 0 1200 . 6.162 -12.602 9.087 1.00 86.39 1200 A 1 ATOM 9715 C C . HIS A 0 1200 . 6.329 -13.609 10.234 1.00 86.39 1200 A 1 ATOM 9716 C CB . HIS A 0 1200 . 5.577 -11.269 9.569 1.00 86.39 1200 A 1 ATOM 9717 O O . HIS A 0 1200 . 5.582 -14.580 10.396 1.00 86.39 1200 A 1 ATOM 9718 C CG . HIS A 0 1200 . 4.229 -11.401 10.222 1.00 86.39 1200 A 1 ATOM 9719 C CD2 . HIS A 0 1200 . 3.013 -11.248 9.613 1.00 86.39 1200 A 1 ATOM 9720 N ND1 . HIS A 0 1200 . 3.989 -11.708 11.542 1.00 86.39 1200 A 1 ATOM 9721 C CE1 . HIS A 0 1200 . 2.661 -11.736 11.725 1.00 86.39 1200 A 1 ATOM 9722 N NE2 . HIS A 0 1200 . 2.027 -11.482 10.575 1.00 86.39 1200 A 1 ATOM 9723 N N . VAL A 0 1201 . 7.326 -13.353 11.082 1.00 89.92 1201 A 1 ATOM 9724 C CA . VAL A 0 1201 . 7.500 -14.092 12.335 1.00 89.92 1201 A 1 ATOM 9725 C C . VAL A 0 1201 . 6.291 -13.836 13.238 1.00 89.92 1201 A 1 ATOM 9726 C CB . VAL A 0 1201 . 8.825 -13.719 13.017 1.00 89.92 1201 A 1 ATOM 9727 O O . VAL A 0 1201 . 5.877 -12.695 13.421 1.00 89.92 1201 A 1 ATOM 9728 C CG1 . VAL A 0 1201 . 8.972 -14.468 14.338 1.00 89.92 1201 A 1 ATOM 9729 C CG2 . VAL A 0 1201 . 10.026 -14.088 12.135 1.00 89.92 1201 A 1 ATOM 9730 N N . GLY A 0 1202 . 5.711 -14.900 13.783 1.00 87.14 1202 A 1 ATOM 9731 C CA . GLY A 0 1202 . 4.495 -14.859 14.584 1.00 87.14 1202 A 1 ATOM 9732 C C . GLY A 0 1202 . 3.210 -15.137 13.804 1.00 87.14 1202 A 1 ATOM 9733 O O . GLY A 0 1202 . 2.176 -15.272 14.449 1.00 87.14 1202 A 1 ATOM 9734 N N . ARG A 0 1203 . 3.235 -15.269 12.470 1.00 87.10 1203 A 1 ATOM 9735 C CA . ARG A 0 1203 . 2.036 -15.620 11.692 1.00 87.10 1203 A 1 ATOM 9736 C C . ARG A 0 1203 . 1.578 -17.056 11.974 1.00 87.10 1203 A 1 ATOM 9737 C CB . ARG A 0 1203 . 2.276 -15.352 10.194 1.00 87.10 1203 A 1 ATOM 9738 O O . ARG A 0 1203 . 2.406 -17.964 12.088 1.00 87.10 1203 A 1 ATOM 9739 C CG . ARG A 0 1203 . 1.052 -15.731 9.342 1.00 87.10 1203 A 1 ATOM 9740 C CD . ARG A 0 1203 . 1.102 -15.157 7.928 1.00 87.10 1203 A 1 ATOM 9741 N NE . ARG A 0 1203 . -0.003 -15.671 7.091 1.00 87.10 1203 A 1 ATOM 9742 N NH1 . ARG A 0 1203 . 0.507 -14.587 5.127 1.00 87.10 1203 A 1 ATOM 9743 N NH2 . ARG A 0 1203 . -1.192 -15.967 5.158 1.00 87.10 1203 A 1 ATOM 9744 C CZ . ARG A 0 1203 . -0.226 -15.400 5.812 1.00 87.10 1203 A 1 ATOM 9745 N N . LEU A 0 1204 . 0.263 -17.253 12.064 1.00 89.25 1204 A 1 ATOM 9746 C CA . LEU A 0 1204 . -0.366 -18.573 12.061 1.00 89.25 1204 A 1 ATOM 9747 C C . LEU A 0 1204 . -0.468 -19.090 10.624 1.00 89.25 1204 A 1 ATOM 9748 C CB . LEU A 0 1204 . -1.749 -18.508 12.732 1.00 89.25 1204 A 1 ATOM 9749 O O . LEU A 0 1204 . -0.908 -18.375 9.725 1.00 89.25 1204 A 1 ATOM 9750 C CG . LEU A 0 1204 . -1.709 -18.229 14.246 1.00 89.25 1204 A 1 ATOM 9751 C CD1 . LEU A 0 1204 . -3.127 -18.019 14.770 1.00 89.25 1204 A 1 ATOM 9752 C CD2 . LEU A 0 1204 . -1.082 -19.389 15.028 1.00 89.25 1204 A 1 ATOM 9753 N N . VAL A 0 1205 . -0.025 -20.324 10.417 1.00 90.41 1205 A 1 ATOM 9754 C CA . VAL A 0 1205 . 0.042 -20.979 9.112 1.00 90.41 1205 A 1 ATOM 9755 C C . VAL A 0 1205 . -0.418 -22.424 9.234 1.00 90.41 1205 A 1 ATOM 9756 C CB . VAL A 0 1205 . 1.457 -20.908 8.501 1.00 90.41 1205 A 1 ATOM 9757 O O . VAL A 0 1205 . -0.129 -23.108 10.223 1.00 90.41 1205 A 1 ATOM 9758 C CG1 . VAL A 0 1205 . 1.851 -19.473 8.135 1.00 90.41 1205 A 1 ATOM 9759 C CG2 . VAL A 0 1205 . 2.546 -21.467 9.432 1.00 90.41 1205 A 1 ATOM 9760 N N . GLU A 0 1206 . -1.114 -22.904 8.214 1.00 91.76 1206 A 1 ATOM 9761 C CA . GLU A 0 1206 . -1.463 -24.314 8.094 1.00 91.76 1206 A 1 ATOM 9762 C C . GLU A 0 1206 . -0.375 -25.026 7.299 1.00 91.76 1206 A 1 ATOM 9763 C CB . GLU A 0 1206 . -2.853 -24.499 7.477 1.00 91.76 1206 A 1 ATOM 9764 O O . GLU A 0 1206 . 0.040 -24.575 6.232 1.00 91.76 1206 A 1 ATOM 9765 C CG . GLU A 0 1206 . -3.914 -23.744 8.292 1.00 91.76 1206 A 1 ATOM 9766 C CD . GLU A 0 1206 . -5.325 -24.312 8.118 1.00 91.76 1206 A 1 ATOM 9767 O OE1 . GLU A 0 1206 . -6.053 -24.320 9.144 1.00 91.76 1206 A 1 ATOM 9768 O OE2 . GLU A 0 1206 . -5.630 -24.796 7.008 1.00 91.76 1206 A 1 ATOM 9769 N N . CYS A 0 1207 . 0.140 -26.130 7.835 1.00 91.68 1207 A 1 ATOM 9770 C CA . CYS A 0 1207 . 1.200 -26.883 7.187 1.00 91.68 1207 A 1 ATOM 9771 C C . CYS A 0 1207 . 0.845 -28.364 7.072 1.00 91.68 1207 A 1 ATOM 9772 C CB . CYS A 0 1207 . 2.534 -26.589 7.887 1.00 91.68 1207 A 1 ATOM 9773 O O . CYS A 0 1207 . 0.241 -28.973 7.958 1.00 91.68 1207 A 1 ATOM 9774 S SG . CYS A 0 1207 . 2.579 -27.260 9.576 1.00 91.68 1207 A 1 ATOM 9775 N N . ARG A 0 1208 . 1.243 -28.970 5.955 1.00 93.01 1208 A 1 ATOM 9776 C CA . ARG A 0 1208 . 1.060 -30.394 5.686 1.00 93.01 1208 A 1 ATOM 9777 C C . ARG A 0 1208 . 2.258 -31.176 6.199 1.00 93.01 1208 A 1 ATOM 9778 C CB . ARG A 0 1208 . 0.835 -30.576 4.182 1.00 93.01 1208 A 1 ATOM 9779 O O . ARG A 0 1208 . 3.396 -30.901 5.820 1.00 93.01 1208 A 1 ATOM 9780 C CG . ARG A 0 1208 . 0.464 -32.022 3.842 1.00 93.01 1208 A 1 ATOM 9781 C CD . ARG A 0 1208 . 0.229 -32.144 2.337 1.00 93.01 1208 A 1 ATOM 9782 N NE . ARG A 0 1208 . -0.167 -33.514 1.970 1.00 93.01 1208 A 1 ATOM 9783 N NH1 . ARG A 0 1208 . -0.106 -33.216 -0.304 1.00 93.01 1208 A 1 ATOM 9784 N NH2 . ARG A 0 1208 . -0.662 -35.210 0.535 1.00 93.01 1208 A 1 ATOM 9785 C CZ . ARG A 0 1208 . -0.304 -33.973 0.739 1.00 93.01 1208 A 1 ATOM 9786 N N . VAL A 0 1209 . 2.027 -32.196 7.020 1.00 90.65 1209 A 1 ATOM 9787 C CA . VAL A 0 1209 . 3.103 -33.055 7.533 1.00 90.65 1209 A 1 ATOM 9788 C C . VAL A 0 1209 . 3.644 -33.944 6.417 1.00 90.65 1209 A 1 ATOM 9789 C CB . VAL A 0 1209 . 2.645 -33.870 8.758 1.00 90.65 1209 A 1 ATOM 9790 O O . VAL A 0 1209 . 2.928 -34.787 5.889 1.00 90.65 1209 A 1 ATOM 9791 C CG1 . VAL A 0 1209 . 3.778 -34.757 9.296 1.00 90.65 1209 A 1 ATOM 9792 C CG2 . VAL A 0 1209 . 2.214 -32.942 9.901 1.00 90.65 1209 A 1 ATOM 9793 N N . LEU A 0 1210 . 4.922 -33.796 6.066 1.00 88.73 1210 A 1 ATOM 9794 C CA . LEU A 0 1210 . 5.581 -34.639 5.064 1.00 88.73 1210 A 1 ATOM 9795 C C . LEU A 0 1210 . 6.126 -35.927 5.686 1.00 88.73 1210 A 1 ATOM 9796 C CB . LEU A 0 1210 . 6.723 -33.863 4.380 1.00 88.73 1210 A 1 ATOM 9797 O O . LEU A 0 1210 . 5.922 -37.017 5.163 1.00 88.73 1210 A 1 ATOM 9798 C CG . LEU A 0 1210 . 6.310 -32.662 3.509 1.00 88.73 1210 A 1 ATOM 9799 C CD1 . LEU A 0 1210 . 7.591 -32.046 2.940 1.00 88.73 1210 A 1 ATOM 9800 C CD2 . LEU A 0 1210 . 5.403 -33.079 2.350 1.00 88.73 1210 A 1 ATOM 9801 N N . SER A 0 1211 . 6.881 -35.810 6.781 1.00 86.86 1211 A 1 ATOM 9802 C CA . SER A 0 1211 . 7.509 -36.960 7.448 1.00 86.86 1211 A 1 ATOM 9803 C C . SER A 0 1211 . 8.017 -36.611 8.845 1.00 86.86 1211 A 1 ATOM 9804 C CB . SER A 0 1211 . 8.682 -37.503 6.611 1.00 86.86 1211 A 1 ATOM 9805 O O . SER A 0 1211 . 8.307 -35.452 9.150 1.00 86.86 1211 A 1 ATOM 9806 O OG . SER A 0 1211 . 9.619 -36.478 6.331 1.00 86.86 1211 A 1 ATOM 9807 N N . VAL A 0 1212 . 8.196 -37.631 9.684 1.00 84.15 1212 A 1 ATOM 9808 C CA . VAL A 0 1212 . 8.889 -37.497 10.971 1.00 84.15 1212 A 1 ATOM 9809 C C . VAL A 0 1212 . 10.399 -37.450 10.722 1.00 84.15 1212 A 1 ATOM 9810 C CB . VAL A 0 1212 . 8.503 -38.635 11.938 1.00 84.15 1212 A 1 ATOM 9811 O O . VAL A 0 1212 . 10.973 -38.363 10.129 1.00 84.15 1212 A 1 ATOM 9812 C CG1 . VAL A 0 1212 . 9.188 -38.443 13.296 1.00 84.15 1212 A 1 ATOM 9813 C CG2 . VAL A 0 1212 . 6.986 -38.697 12.166 1.00 84.15 1212 A 1 ATOM 9814 N N . ALA A 0 1213 . 11.066 -36.386 11.171 1.00 84.73 1213 A 1 ATOM 9815 C CA . ALA A 0 1213 . 12.515 -36.258 11.080 1.00 84.73 1213 A 1 ATOM 9816 C C . ALA A 0 1213 . 13.186 -37.074 12.190 1.00 84.73 1213 A 1 ATOM 9817 C CB . ALA A 0 1213 . 12.904 -34.780 11.187 1.00 84.73 1213 A 1 ATOM 9818 O O . ALA A 0 1213 . 12.957 -36.810 13.369 1.00 84.73 1213 A 1 ATOM 9819 N N . THR A 0 1214 . 14.059 -38.016 11.835 1.00 81.20 1214 A 1 ATOM 9820 C CA . THR A 0 1214 . 14.776 -38.863 12.800 1.00 81.20 1214 A 1 ATOM 9821 C C . THR A 0 1214 . 16.296 -38.708 12.694 1.00 81.20 1214 A 1 ATOM 9822 C CB . THR A 0 1214 . 14.358 -40.334 12.669 1.00 81.20 1214 A 1 ATOM 9823 O O . THR A 0 1214 . 16.845 -38.378 11.639 1.00 81.20 1214 A 1 ATOM 9824 C CG2 . THR A 0 1214 . 12.852 -40.541 12.837 1.00 81.20 1214 A 1 ATOM 9825 O OG1 . THR A 0 1214 . 14.737 -40.830 11.407 1.00 81.20 1214 A 1 ATOM 9826 N N . ARG A 0 1215 . 17.002 -38.934 13.808 1.00 80.31 1215 A 1 ATOM 9827 C CA . ARG A 0 1215 . 18.466 -38.929 13.908 1.00 80.31 1215 A 1 ATOM 9828 C C . ARG A 0 1215 . 18.958 -40.338 14.202 1.00 80.31 1215 A 1 ATOM 9829 C CB . ARG A 0 1215 . 18.903 -37.938 14.994 1.00 80.31 1215 A 1 ATOM 9830 O O . ARG A 0 1215 . 18.701 -40.878 15.276 1.00 80.31 1215 A 1 ATOM 9831 C CG . ARG A 0 1215 . 20.426 -37.784 15.090 1.00 80.31 1215 A 1 ATOM 9832 C CD . ARG A 0 1215 . 20.763 -36.774 16.191 1.00 80.31 1215 A 1 ATOM 9833 N NE . ARG A 0 1215 . 22.198 -36.435 16.191 1.00 80.31 1215 A 1 ATOM 9834 N NH1 . ARG A 0 1215 . 22.213 -35.287 18.180 1.00 80.31 1215 A 1 ATOM 9835 N NH2 . ARG A 0 1215 . 24.070 -35.389 16.950 1.00 80.31 1215 A 1 ATOM 9836 C CZ . ARG A 0 1215 . 22.818 -35.713 17.107 1.00 80.31 1215 A 1 ATOM 9837 N N . ARG A 0 1216 . 19.712 -40.912 13.263 1.00 77.78 1216 A 1 ATOM 9838 C CA . ARG A 0 1216 . 20.318 -42.238 13.434 1.00 77.78 1216 A 1 ATOM 9839 C C . ARG A 0 1216 . 21.289 -42.255 14.629 1.00 77.78 1216 A 1 ATOM 9840 C CB . ARG A 0 1216 . 21.019 -42.694 12.148 1.00 77.78 1216 A 1 ATOM 9841 O O . ARG A 0 1216 . 22.051 -41.293 14.782 1.00 77.78 1216 A 1 ATOM 9842 C CG . ARG A 0 1216 . 20.008 -42.977 11.028 1.00 77.78 1216 A 1 ATOM 9843 C CD . ARG A 0 1216 . 20.725 -43.555 9.806 1.00 77.78 1216 A 1 ATOM 9844 N NE . ARG A 0 1216 . 19.773 -43.861 8.725 1.00 77.78 1216 A 1 ATOM 9845 N NH1 . ARG A 0 1216 . 21.255 -44.902 7.311 1.00 77.78 1216 A 1 ATOM 9846 N NH2 . ARG A 0 1216 . 19.103 -44.751 6.741 1.00 77.78 1216 A 1 ATOM 9847 C CZ . ARG A 0 1216 . 20.048 -44.497 7.600 1.00 77.78 1216 A 1 ATOM 9848 N N . PRO A 0 1217 . 21.271 -43.314 15.459 1.00 74.31 1217 A 1 ATOM 9849 C CA . PRO A 0 1217 . 22.178 -43.442 16.594 1.00 74.31 1217 A 1 ATOM 9850 C C . PRO A 0 1217 . 23.630 -43.565 16.115 1.00 74.31 1217 A 1 ATOM 9851 C CB . PRO A 0 1217 . 21.693 -44.669 17.375 1.00 74.31 1217 A 1 ATOM 9852 O O . PRO A 0 1217 . 23.916 -44.201 15.100 1.00 74.31 1217 A 1 ATOM 9853 C CG . PRO A 0 1217 . 21.006 -45.526 16.313 1.00 74.31 1217 A 1 ATOM 9854 C CD . PRO A 0 1217 . 20.420 -44.493 15.355 1.00 74.31 1217 A 1 ATOM 9855 N N . ARG A 0 1218 . 24.558 -42.921 16.830 1.00 79.08 1218 A 1 ATOM 9856 C CA . ARG A 0 1218 . 26.003 -43.055 16.571 1.00 79.08 1218 A 1 ATOM 9857 C C . ARG A 0 1218 . 26.489 -44.453 16.989 1.00 79.08 1218 A 1 ATOM 9858 C CB . ARG A 0 1218 . 26.780 -41.957 17.313 1.00 79.08 1218 A 1 ATOM 9859 O O . ARG A 0 1218 . 25.894 -45.020 17.903 1.00 79.08 1218 A 1 ATOM 9860 C CG . ARG A 0 1218 . 26.482 -40.554 16.766 1.00 79.08 1218 A 1 ATOM 9861 C CD . ARG A 0 1218 . 27.297 -39.513 17.539 1.00 79.08 1218 A 1 ATOM 9862 N NE . ARG A 0 1218 . 27.132 -38.159 16.974 1.00 79.08 1218 A 1 ATOM 9863 N NH1 . ARG A 0 1218 . 28.461 -37.081 18.503 1.00 79.08 1218 A 1 ATOM 9864 N NH2 . ARG A 0 1218 . 27.550 -35.921 16.828 1.00 79.08 1218 A 1 ATOM 9865 C CZ . ARG A 0 1218 . 27.707 -37.064 17.440 1.00 79.08 1218 A 1 ATOM 9866 N N . PRO A 0 1219 . 27.595 -44.975 16.421 1.00 76.80 1219 A 1 ATOM 9867 C CA . PRO A 0 1219 . 28.175 -46.260 16.836 1.00 76.80 1219 A 1 ATOM 9868 C C . PRO A 0 1219 . 28.374 -46.376 18.357 1.00 76.80 1219 A 1 ATOM 9869 C CB . PRO A 0 1219 . 29.492 -46.377 16.060 1.00 76.80 1219 A 1 ATOM 9870 O O . PRO A 0 1219 . 27.934 -47.336 18.969 1.00 76.80 1219 A 1 ATOM 9871 C CG . PRO A 0 1219 . 29.229 -45.556 14.798 1.00 76.80 1219 A 1 ATOM 9872 C CD . PRO A 0 1219 . 28.343 -44.419 15.302 1.00 76.80 1219 A 1 ATOM 9873 N N . GLU A 0 1220 . 28.884 -45.320 18.996 1.00 78.74 1220 A 1 ATOM 9874 C CA . GLU A 0 1220 . 29.073 -45.248 20.457 1.00 78.74 1220 A 1 ATOM 9875 C C . GLU A 0 1220 . 27.761 -45.326 21.263 1.00 78.74 1220 A 1 ATOM 9876 C CB . GLU A 0 1220 . 29.722 -43.894 20.784 1.00 78.74 1220 A 1 ATOM 9877 O O . GLU A 0 1220 . 27.752 -45.719 22.429 1.00 78.74 1220 A 1 ATOM 9878 C CG . GLU A 0 1220 . 31.104 -43.672 20.146 1.00 78.74 1220 A 1 ATOM 9879 C CD . GLU A 0 1220 . 31.601 -42.221 20.285 1.00 78.74 1220 A 1 ATOM 9880 O OE1 . GLU A 0 1220 . 32.739 -41.963 19.835 1.00 78.74 1220 A 1 ATOM 9881 O OE2 . GLU A 0 1220 . 30.819 -41.348 20.735 1.00 78.74 1220 A 1 ATOM 9882 N N . GLN A 0 1221 . 26.641 -44.900 20.671 1.00 78.24 1221 A 1 ATOM 9883 C CA . GLN A 0 1221 . 25.324 -44.974 21.307 1.00 78.24 1221 A 1 ATOM 9884 C C . GLN A 0 1221 . 24.731 -46.374 21.161 1.00 78.24 1221 A 1 ATOM 9885 C CB . GLN A 0 1221 . 24.374 -43.919 20.721 1.00 78.24 1221 A 1 ATOM 9886 O O . GLN A 0 1221 . 24.095 -46.844 22.099 1.00 78.24 1221 A 1 ATOM 9887 C CG . GLN A 0 1221 . 24.832 -42.488 21.028 1.00 78.24 1221 A 1 ATOM 9888 C CD . GLN A 0 1221 . 23.900 -41.454 20.408 1.00 78.24 1221 A 1 ATOM 9889 N NE2 . GLN A 0 1221 . 23.372 -40.534 21.185 1.00 78.24 1221 A 1 ATOM 9890 O OE1 . GLN A 0 1221 . 23.646 -41.438 19.211 1.00 78.24 1221 A 1 ATOM 9891 N N . LEU A 0 1222 . 24.970 -47.036 20.023 1.00 74.41 1222 A 1 ATOM 9892 C CA . LEU A 0 1222 . 24.561 -48.422 19.781 1.00 74.41 1222 A 1 ATOM 9893 C C . LEU A 0 1222 . 25.206 -49.376 20.796 1.00 74.41 1222 A 1 ATOM 9894 C CB . LEU A 0 1222 . 24.914 -48.814 18.332 1.00 74.41 1222 A 1 ATOM 9895 O O . LEU A 0 1222 . 24.505 -50.215 21.355 1.00 74.41 1222 A 1 ATOM 9896 C CG . LEU A 0 1222 . 23.990 -48.175 17.280 1.00 74.41 1222 A 1 ATOM 9897 C CD1 . LEU A 0 1222 . 24.645 -48.160 15.900 1.00 74.41 1222 A 1 ATOM 9898 C CD2 . LEU A 0 1222 . 22.680 -48.953 17.165 1.00 74.41 1222 A 1 ATOM 9899 N N . ASP A 0 1223 . 26.485 -49.171 21.123 1.00 75.70 1223 A 1 ATOM 9900 C CA . ASP A 0 1223 . 27.205 -49.974 22.126 1.00 75.70 1223 A 1 ATOM 9901 C C . ASP A 0 1223 . 26.611 -49.857 23.543 1.00 75.70 1223 A 1 ATOM 9902 C CB . ASP A 0 1223 . 28.682 -49.542 22.159 1.00 75.70 1223 A 1 ATOM 9903 O O . ASP A 0 1223 . 26.750 -50.762 24.364 1.00 75.70 1223 A 1 ATOM 9904 C CG . ASP A 0 1223 . 29.475 -49.886 20.892 1.00 75.70 1223 A 1 ATOM 9905 O OD1 . ASP A 0 1223 . 29.044 -50.787 20.139 1.00 75.70 1223 A 1 ATOM 9906 O OD2 . ASP A 0 1223 . 30.540 -49.254 20.705 1.00 75.70 1223 A 1 ATOM 9907 N N . ASN A 0 1224 . 25.919 -48.750 23.831 1.00 79.29 1224 A 1 ATOM 9908 C CA . ASN A 0 1224 . 25.284 -48.468 25.120 1.00 79.29 1224 A 1 ATOM 9909 C C . ASN A 0 1224 . 23.755 -48.673 25.097 1.00 79.29 1224 A 1 ATOM 9910 C CB . ASN A 0 1224 . 25.692 -47.052 25.561 1.00 79.29 1224 A 1 ATOM 9911 O O . ASN A 0 1224 . 23.055 -48.228 26.012 1.00 79.29 1224 A 1 ATOM 9912 C CG . ASN A 0 1224 . 27.167 -46.950 25.900 1.00 79.29 1224 A 1 ATOM 9913 N ND2 . ASN A 0 1224 . 27.891 -46.038 25.300 1.00 79.29 1224 A 1 ATOM 9914 O OD1 . ASN A 0 1224 . 27.696 -47.661 26.734 1.00 79.29 1224 A 1 ATOM 9915 N N . ALA A 0 1225 . 23.211 -49.305 24.052 1.00 76.47 1225 A 1 ATOM 9916 C CA . ALA A 0 1225 . 21.775 -49.510 23.911 1.00 76.47 1225 A 1 ATOM 9917 C C . ALA A 0 1225 . 21.242 -50.501 24.962 1.00 76.47 1225 A 1 ATOM 9918 C CB . ALA A 0 1225 . 21.480 -49.981 22.483 1.00 76.47 1225 A 1 ATOM 9919 O O . ALA A 0 1225 . 21.629 -51.666 24.981 1.00 76.47 1225 A 1 ATOM 9920 N N . ASN A 0 1226 . 20.296 -50.055 25.796 1.00 83.34 1226 A 1 ATOM 9921 C CA . ASN A 0 1226 . 19.577 -50.899 26.756 1.00 83.34 1226 A 1 ATOM 9922 C C . ASN A 0 1226 . 18.089 -50.989 26.376 1.00 83.34 1226 A 1 ATOM 9923 C CB . ASN A 0 1226 . 19.781 -50.346 28.182 1.00 83.34 1226 A 1 ATOM 9924 O O . ASN A 0 1226 . 17.310 -50.121 26.778 1.00 83.34 1226 A 1 ATOM 9925 C CG . ASN A 0 1226 . 21.073 -50.803 28.835 1.00 83.34 1226 A 1 ATOM 9926 N ND2 . ASN A 0 1226 . 21.534 -50.094 29.838 1.00 83.34 1226 A 1 ATOM 9927 O OD1 . ASN A 0 1226 . 21.655 -51.823 28.519 1.00 83.34 1226 A 1 ATOM 9928 N N . PRO A 0 1227 . 17.670 -52.012 25.605 1.00 81.83 1227 A 1 ATOM 9929 C CA . PRO A 0 1227 . 16.259 -52.274 25.340 1.00 81.83 1227 A 1 ATOM 9930 C C . PRO A 0 1227 . 15.489 -52.538 26.636 1.00 81.83 1227 A 1 ATOM 9931 C CB . PRO A 0 1227 . 16.227 -53.496 24.416 1.00 81.83 1227 A 1 ATOM 9932 O O . PRO A 0 1227 . 15.903 -53.360 27.455 1.00 81.83 1227 A 1 ATOM 9933 C CG . PRO A 0 1227 . 17.614 -53.503 23.771 1.00 81.83 1227 A 1 ATOM 9934 C CD . PRO A 0 1227 . 18.500 -52.971 24.891 1.00 81.83 1227 A 1 ATOM 9935 N N . THR A 0 1228 . 14.357 -51.866 26.818 1.00 82.05 1228 A 1 ATOM 9936 C CA . THR A 0 1228 . 13.456 -52.066 27.961 1.00 82.05 1228 A 1 ATOM 9937 C C . THR A 0 1228 . 12.195 -52.798 27.515 1.00 82.05 1228 A 1 ATOM 9938 C CB . THR A 0 1228 . 13.121 -50.743 28.667 1.00 82.05 1228 A 1 ATOM 9939 O O . THR A 0 1228 . 11.857 -52.822 26.333 1.00 82.05 1228 A 1 ATOM 9940 C CG2 . THR A 0 1228 . 14.352 -50.127 29.331 1.00 82.05 1228 A 1 ATOM 9941 O OG1 . THR A 0 1228 . 12.622 -49.805 27.749 1.00 82.05 1228 A 1 ATOM 9942 N N . LYS A 0 1229 . 11.503 -53.449 28.450 1.00 81.39 1229 A 1 ATOM 9943 C CA . LYS A 0 1229 . 10.238 -54.135 28.176 1.00 81.39 1229 A 1 ATOM 9944 C C . LYS A 0 1229 . 9.088 -53.228 28.607 1.00 81.39 1229 A 1 ATOM 9945 C CB . LYS A 0 1229 . 10.262 -55.500 28.874 1.00 81.39 1229 A 1 ATOM 9946 O O . LYS A 0 1229 . 9.083 -52.786 29.752 1.00 81.39 1229 A 1 ATOM 9947 C CG . LYS A 0 1229 . 9.203 -56.443 28.301 1.00 81.39 1229 A 1 ATOM 9948 C CD . LYS A 0 1229 . 9.329 -57.829 28.940 1.00 81.39 1229 A 1 ATOM 9949 C CE . LYS A 0 1229 . 8.292 -58.723 28.271 1.00 81.39 1229 A 1 ATOM 9950 N NZ . LYS A 0 1229 . 8.254 -60.096 28.812 1.00 81.39 1229 A 1 ATOM 9951 N N . ASN A 0 1230 . 8.154 -52.934 27.706 1.00 77.46 1230 A 1 ATOM 9952 C CA . ASN A 0 1230 . 6.986 -52.111 28.008 1.00 77.46 1230 A 1 ATOM 9953 C C . ASN A 0 1230 . 6.014 -52.916 28.900 1.00 77.46 1230 A 1 ATOM 9954 C CB . ASN A 0 1230 . 6.412 -51.575 26.677 1.00 77.46 1230 A 1 ATOM 9955 O O . ASN A 0 1230 . 5.677 -54.065 28.605 1.00 77.46 1230 A 1 ATOM 9956 C CG . ASN A 0 1230 . 5.163 -50.713 26.818 1.00 77.46 1230 A 1 ATOM 9957 N ND2 . ASN A 0 1230 . 4.661 -50.140 25.747 1.00 77.46 1230 A 1 ATOM 9958 O OD1 . ASN A 0 1230 . 4.626 -50.525 27.902 1.00 77.46 1230 A 1 ATOM 9959 N N . GLU A 0 1231 . 5.611 -52.335 30.034 1.00 77.58 1231 A 1 ATOM 9960 C CA . GLU A 0 1231 . 4.811 -53.008 31.068 1.00 77.58 1231 A 1 ATOM 9961 C C . GLU A 0 1231 . 3.360 -53.263 30.631 1.00 77.58 1231 A 1 ATOM 9962 C CB . GLU A 0 1231 . 4.832 -52.189 32.374 1.00 77.58 1231 A 1 ATOM 9963 O O . GLU A 0 1231 . 2.737 -54.201 31.124 1.00 77.58 1231 A 1 ATOM 9964 C CG . GLU A 0 1231 . 6.238 -52.072 32.991 1.00 77.58 1231 A 1 ATOM 9965 C CD . GLU A 0 1231 . 6.255 -51.396 34.376 1.00 77.58 1231 A 1 ATOM 9966 O OE1 . GLU A 0 1231 . 7.312 -51.493 35.042 1.00 77.58 1231 A 1 ATOM 9967 O OE2 . GLU A 0 1231 . 5.226 -50.804 34.774 1.00 77.58 1231 A 1 ATOM 9968 N N . ILE A 0 1232 . 2.832 -52.469 29.691 1.00 76.94 1232 A 1 ATOM 9969 C CA . ILE A 0 1232 . 1.419 -52.524 29.279 1.00 76.94 1232 A 1 ATOM 9970 C C . ILE A 0 1232 . 1.171 -53.658 28.276 1.00 76.94 1232 A 1 ATOM 9971 C CB . ILE A 0 1232 . 0.964 -51.152 28.721 1.00 76.94 1232 A 1 ATOM 9972 O O . ILE A 0 1232 . 0.206 -54.407 28.411 1.00 76.94 1232 A 1 ATOM 9973 C CG1 . ILE A 0 1232 . 1.158 -50.040 29.781 1.00 76.94 1232 A 1 ATOM 9974 C CG2 . ILE A 0 1232 . -0.509 -51.209 28.265 1.00 76.94 1232 A 1 ATOM 9975 C CD1 . ILE A 0 1232 . 0.862 -48.623 29.274 1.00 76.94 1232 A 1 ATOM 9976 N N . ASN A 0 1233 . 2.036 -53.798 27.270 1.00 79.34 1233 A 1 ATOM 9977 C CA . ASN A 0 1233 . 1.883 -54.791 26.199 1.00 79.34 1233 A 1 ATOM 9978 C C . ASN A 0 1233 . 2.830 -55.997 26.338 1.00 79.34 1233 A 1 ATOM 9979 C CB . ASN A 0 1233 . 1.998 -54.077 24.839 1.00 79.34 1233 A 1 ATOM 9980 O O . ASN A 0 1233 . 2.673 -56.987 25.624 1.00 79.34 1233 A 1 ATOM 9981 C CG . ASN A 0 1233 . 3.330 -53.391 24.611 1.00 79.34 1233 A 1 ATOM 9982 N ND2 . ASN A 0 1233 . 3.401 -52.576 23.591 1.00 79.34 1233 A 1 ATOM 9983 O OD1 . ASN A 0 1233 . 4.283 -53.591 25.349 1.00 79.34 1233 A 1 ATOM 9984 N N . GLY A 0 1234 . 3.804 -55.950 27.255 1.00 78.25 1234 A 1 ATOM 9985 C CA . GLY A 0 1234 . 4.770 -57.026 27.466 1.00 78.25 1234 A 1 ATOM 9986 C C . GLY A 0 1234 . 5.755 -57.224 26.308 1.00 78.25 1234 A 1 ATOM 9987 O O . GLY A 0 1234 . 6.418 -58.265 26.262 1.00 78.25 1234 A 1 ATOM 9988 N N . LEU A 0 1235 . 5.868 -56.263 25.389 1.00 85.48 1235 A 1 ATOM 9989 C CA . LEU A 0 1235 . 6.782 -56.291 24.247 1.00 85.48 1235 A 1 ATOM 9990 C C . LEU A 0 1235 . 8.073 -55.520 24.567 1.00 85.48 1235 A 1 ATOM 9991 C CB . LEU A 0 1235 . 6.056 -55.739 23.009 1.00 85.48 1235 A 1 ATOM 9992 O O . LEU A 0 1235 . 8.118 -54.666 25.452 1.00 85.48 1235 A 1 ATOM 9993 C CG . LEU A 0 1235 . 4.862 -56.586 22.521 1.00 85.48 1235 A 1 ATOM 9994 C CD1 . LEU A 0 1235 . 4.020 -55.828 21.498 1.00 85.48 1235 A 1 ATOM 9995 C CD2 . LEU A 0 1235 . 5.327 -57.887 21.859 1.00 85.48 1235 A 1 ATOM 9996 N N . TRP A 0 1236 . 9.160 -55.863 23.882 1.00 83.36 1236 A 1 ATOM 9997 C CA . TRP A 0 1236 . 10.424 -55.139 23.963 1.00 83.36 1236 A 1 ATOM 9998 C C . TRP A 0 1236 . 10.356 -53.856 23.139 1.00 83.36 1236 A 1 ATOM 9999 C CB . TRP A 0 1236 . 11.593 -56.024 23.524 1.00 83.36 1236 A 1 ATOM 10000 O O . TRP A 0 1236 . 9.785 -53.828 22.050 1.00 83.36 1236 A 1 ATOM 10001 C CG . TRP A 0 1236 . 11.908 -57.153 24.445 1.00 83.36 1236 A 1 ATOM 10002 C CD1 . TRP A 0 1236 . 11.380 -58.395 24.392 1.00 83.36 1236 A 1 ATOM 10003 C CD2 . TRP A 0 1236 . 12.805 -57.139 25.589 1.00 83.36 1236 A 1 ATOM 10004 C CE2 . TRP A 0 1236 . 12.806 -58.441 26.173 1.00 83.36 1236 A 1 ATOM 10005 C CE3 . TRP A 0 1236 . 13.606 -56.151 26.197 1.00 83.36 1236 A 1 ATOM 10006 N NE1 . TRP A 0 1236 . 11.915 -59.166 25.405 1.00 83.36 1236 A 1 ATOM 10007 C CH2 . TRP A 0 1236 . 14.407 -57.757 27.854 1.00 83.36 1236 A 1 ATOM 10008 C CZ2 . TRP A 0 1236 . 13.598 -58.758 27.287 1.00 83.36 1236 A 1 ATOM 10009 C CZ3 . TRP A 0 1236 . 14.399 -56.457 27.318 1.00 83.36 1236 A 1 ATOM 10010 N N . MET A 0 1237 . 10.975 -52.807 23.666 1.00 82.19 1237 A 1 ATOM 10011 C CA . MET A 0 1237 . 10.999 -51.477 23.084 1.00 82.19 1237 A 1 ATOM 10012 C C . MET A 0 1237 . 12.424 -51.100 22.680 1.00 82.19 1237 A 1 ATOM 10013 C CB . MET A 0 1237 . 10.382 -50.493 24.082 1.00 82.19 1237 A 1 ATOM 10014 O O . MET A 0 1237 . 13.381 -51.278 23.441 1.00 82.19 1237 A 1 ATOM 10015 C CG . MET A 0 1237 . 10.237 -49.082 23.504 1.00 82.19 1237 A 1 ATOM 10016 S SD . MET A 0 1237 . 9.391 -47.912 24.600 1.00 82.19 1237 A 1 ATOM 10017 C CE . MET A 0 1237 . 10.483 -47.923 26.044 1.00 82.19 1237 A 1 ATOM 10018 N N . CYS A 0 1238 . 12.565 -50.560 21.472 1.00 81.03 1238 A 1 ATOM 10019 C CA . CYS A 0 1238 . 13.827 -50.009 21.000 1.00 81.03 1238 A 1 ATOM 10020 C C . CYS A 0 1238 . 14.124 -48.666 21.705 1.00 81.03 1238 A 1 ATOM 10021 C CB . CYS A 0 1238 . 13.748 -49.866 19.481 1.00 81.03 1238 A 1 ATOM 10022 O O . CYS A 0 1238 . 13.309 -47.748 21.623 1.00 81.03 1238 A 1 ATOM 10023 S SG . CYS A 0 1238 . 15.171 -48.947 18.834 1.00 81.03 1238 A 1 ATOM 10024 N N . PRO A 0 1239 . 15.301 -48.485 22.334 1.00 79.90 1239 A 1 ATOM 10025 C CA . PRO A 0 1239 . 15.658 -47.263 23.058 1.00 79.90 1239 A 1 ATOM 10026 C C . PRO A 0 1239 . 15.842 -46.031 22.154 1.00 79.90 1239 A 1 ATOM 10027 C CB . PRO A 0 1239 . 16.950 -47.614 23.807 1.00 79.90 1239 A 1 ATOM 10028 O O . PRO A 0 1239 . 15.851 -44.912 22.658 1.00 79.90 1239 A 1 ATOM 10029 C CG . PRO A 0 1239 . 17.591 -48.698 22.943 1.00 79.90 1239 A 1 ATOM 10030 C CD . PRO A 0 1239 . 16.379 -49.447 22.398 1.00 79.90 1239 A 1 ATOM 10031 N N . PHE A 0 1240 . 15.996 -46.210 20.835 1.00 79.35 1240 A 1 ATOM 10032 C CA . PHE A 0 1240 . 16.199 -45.101 19.895 1.00 79.35 1240 A 1 ATOM 10033 C C . PHE A 0 1240 . 14.912 -44.708 19.172 1.00 79.35 1240 A 1 ATOM 10034 C CB . PHE A 0 1240 . 17.326 -45.428 18.909 1.00 79.35 1240 A 1 ATOM 10035 O O . PHE A 0 1240 . 14.495 -43.562 19.274 1.00 79.35 1240 A 1 ATOM 10036 C CG . PHE A 0 1240 . 18.627 -45.834 19.567 1.00 79.35 1240 A 1 ATOM 10037 C CD1 . PHE A 0 1240 . 19.318 -44.928 20.394 1.00 79.35 1240 A 1 ATOM 10038 C CD2 . PHE A 0 1240 . 19.126 -47.135 19.384 1.00 79.35 1240 A 1 ATOM 10039 C CE1 . PHE A 0 1240 . 20.492 -45.335 21.050 1.00 79.35 1240 A 1 ATOM 10040 C CE2 . PHE A 0 1240 . 20.292 -47.545 20.045 1.00 79.35 1240 A 1 ATOM 10041 C CZ . PHE A 0 1240 . 20.967 -46.646 20.884 1.00 79.35 1240 A 1 ATOM 10042 N N . CYS A 0 1241 . 14.273 -45.635 18.452 1.00 76.27 1241 A 1 ATOM 10043 C CA . CYS A 0 1241 . 13.061 -45.335 17.681 1.00 76.27 1241 A 1 ATOM 10044 C C . CYS A 0 1241 . 11.760 -45.466 18.485 1.00 76.27 1241 A 1 ATOM 10045 C CB . CYS A 0 1241 . 13.036 -46.202 16.417 1.00 76.27 1241 A 1 ATOM 10046 O O . CYS A 0 1241 . 10.707 -45.134 17.952 1.00 76.27 1241 A 1 ATOM 10047 S SG . CYS A 0 1241 . 12.712 -47.925 16.859 1.00 76.27 1241 A 1 ATOM 10048 N N . GLN A 0 1242 . 11.827 -45.965 19.728 1.00 74.18 1242 A 1 ATOM 10049 C CA . GLN A 0 1242 . 10.683 -46.213 20.619 1.00 74.18 1242 A 1 ATOM 10050 C C . GLN A 0 1242 . 9.604 -47.150 20.057 1.00 74.18 1242 A 1 ATOM 10051 C CB . GLN A 0 1242 . 10.106 -44.896 21.156 1.00 74.18 1242 A 1 ATOM 10052 O O . GLN A 0 1242 . 8.534 -47.271 20.640 1.00 74.18 1242 A 1 ATOM 10053 C CG . GLN A 0 1242 . 11.126 -44.100 21.984 1.00 74.18 1242 A 1 ATOM 10054 C CD . GLN A 0 1242 . 10.502 -42.859 22.613 1.00 74.18 1242 A 1 ATOM 10055 N NE2 . GLN A 0 1242 . 11.206 -42.172 23.485 1.00 74.18 1242 A 1 ATOM 10056 O OE1 . GLN A 0 1242 . 9.389 -42.461 22.334 1.00 74.18 1242 A 1 ATOM 10057 N N . GLN A 0 1243 . 9.886 -47.871 18.967 1.00 75.13 1243 A 1 ATOM 10058 C CA . GLN A 0 1243 . 9.007 -48.943 18.508 1.00 75.13 1243 A 1 ATOM 10059 C C . GLN A 0 1243 . 8.947 -50.033 19.583 1.00 75.13 1243 A 1 ATOM 10060 C CB . GLN A 0 1243 . 9.486 -49.508 17.164 1.00 75.13 1243 A 1 ATOM 10061 O O . GLN A 0 1243 . 9.987 -50.530 20.026 1.00 75.13 1243 A 1 ATOM 10062 C CG . GLN A 0 1243 . 9.314 -48.505 16.013 1.00 75.13 1243 A 1 ATOM 10063 C CD . GLN A 0 1243 . 9.835 -49.025 14.675 1.00 75.13 1243 A 1 ATOM 10064 N NE2 . GLN A 0 1243 . 9.693 -48.259 13.616 1.00 75.13 1243 A 1 ATOM 10065 O OE1 . GLN A 0 1243 . 10.380 -50.107 14.532 1.00 75.13 1243 A 1 ATOM 10066 N N . ASP A 0 1244 . 7.736 -50.390 20.003 1.00 77.76 1244 A 1 ATOM 10067 C CA . ASP A 0 1244 . 7.437 -51.359 21.060 1.00 77.76 1244 A 1 ATOM 10068 C C . ASP A 0 1244 . 6.794 -52.642 20.510 1.00 77.76 1244 A 1 ATOM 10069 C CB . ASP A 0 1244 . 6.611 -50.675 22.156 1.00 77.76 1244 A 1 ATOM 10070 O O . ASP A 0 1244 . 6.046 -53.337 21.188 1.00 77.76 1244 A 1 ATOM 10071 C CG . ASP A 0 1244 . 5.185 -50.317 21.732 1.00 77.76 1244 A 1 ATOM 10072 O OD1 . ASP A 0 1244 . 4.909 -50.249 20.511 1.00 77.76 1244 A 1 ATOM 10073 O OD2 . ASP A 0 1244 . 4.386 -50.153 22.683 1.00 77.76 1244 A 1 ATOM 10074 N N . ASN A 0 1245 . 7.111 -52.980 19.262 1.00 80.29 1245 A 1 ATOM 10075 C CA . ASN A 0 1245 . 6.562 -54.119 18.528 1.00 80.29 1245 A 1 ATOM 10076 C C . ASN A 0 1245 . 7.449 -55.383 18.592 1.00 80.29 1245 A 1 ATOM 10077 C CB . ASN A 0 1245 . 6.249 -53.658 17.090 1.00 80.29 1245 A 1 ATOM 10078 O O . ASN A 0 1245 . 7.146 -56.390 17.944 1.00 80.29 1245 A 1 ATOM 10079 C CG . ASN A 0 1245 . 7.464 -53.156 16.324 1.00 80.29 1245 A 1 ATOM 10080 N ND2 . ASN A 0 1245 . 7.304 -52.792 15.075 1.00 80.29 1245 A 1 ATOM 10081 O OD1 . ASN A 0 1245 . 8.567 -53.060 16.829 1.00 80.29 1245 A 1 ATOM 10082 N N . PHE A 0 1246 . 8.542 -55.375 19.364 1.00 82.72 1246 A 1 ATOM 10083 C CA . PHE A 0 1246 . 9.515 -56.469 19.373 1.00 82.72 1246 A 1 ATOM 10084 C C . PHE A 0 1246 . 9.138 -57.564 20.384 1.00 82.72 1246 A 1 ATOM 10085 C CB . PHE A 0 1246 . 10.928 -55.920 19.617 1.00 82.72 1246 A 1 ATOM 10086 O O . PHE A 0 1246 . 9.229 -57.387 21.592 1.00 82.72 1246 A 1 ATOM 10087 C CG . PHE A 0 1246 . 11.373 -54.860 18.630 1.00 82.72 1246 A 1 ATOM 10088 C CD1 . PHE A 0 1246 . 11.794 -55.226 17.339 1.00 82.72 1246 A 1 ATOM 10089 C CD2 . PHE A 0 1246 . 11.343 -53.500 18.991 1.00 82.72 1246 A 1 ATOM 10090 C CE1 . PHE A 0 1246 . 12.171 -54.241 16.412 1.00 82.72 1246 A 1 ATOM 10091 C CE2 . PHE A 0 1246 . 11.725 -52.517 18.066 1.00 82.72 1246 A 1 ATOM 10092 C CZ . PHE A 0 1246 . 12.133 -52.884 16.775 1.00 82.72 1246 A 1 ATOM 10093 N N . GLN A 0 1247 . 8.761 -58.757 19.916 1.00 82.09 1247 A 1 ATOM 10094 C CA . GLN A 0 1247 . 8.402 -59.871 20.816 1.00 82.09 1247 A 1 ATOM 10095 C C . GLN A 0 1247 . 9.586 -60.427 21.630 1.00 82.09 1247 A 1 ATOM 10096 C CB . GLN A 0 1247 . 7.775 -61.011 20.005 1.00 82.09 1247 A 1 ATOM 10097 O O . GLN A 0 1247 . 9.424 -60.840 22.779 1.00 82.09 1247 A 1 ATOM 10098 C CG . GLN A 0 1247 . 6.421 -60.631 19.389 1.00 82.09 1247 A 1 ATOM 10099 C CD . GLN A 0 1247 . 5.776 -61.794 18.643 1.00 82.09 1247 A 1 ATOM 10100 N NE2 . GLN A 0 1247 . 4.623 -61.588 18.049 1.00 82.09 1247 A 1 ATOM 10101 O OE1 . GLN A 0 1247 . 6.289 -62.900 18.572 1.00 82.09 1247 A 1 ATOM 10102 N N . LEU A 0 1248 . 10.786 -60.445 21.044 1.00 83.03 1248 A 1 ATOM 10103 C CA . LEU A 0 1248 . 12.005 -60.995 21.640 1.00 83.03 1248 A 1 ATOM 10104 C C . LEU A 0 1248 . 13.093 -59.921 21.683 1.00 83.03 1248 A 1 ATOM 10105 C CB . LEU A 0 1248 . 12.477 -62.216 20.822 1.00 83.03 1248 A 1 ATOM 10106 O O . LEU A 0 1248 . 13.232 -59.150 20.738 1.00 83.03 1248 A 1 ATOM 10107 C CG . LEU A 0 1248 . 11.542 -63.441 20.877 1.00 83.03 1248 A 1 ATOM 10108 C CD1 . LEU A 0 1248 . 11.985 -64.485 19.853 1.00 83.03 1248 A 1 ATOM 10109 C CD2 . LEU A 0 1248 . 11.563 -64.106 22.257 1.00 83.03 1248 A 1 ATOM 10110 N N . LEU A 0 1249 . 13.924 -59.932 22.730 1.00 83.36 1249 A 1 ATOM 10111 C CA . LEU A 0 1249 . 15.065 -59.017 22.867 1.00 83.36 1249 A 1 ATOM 10112 C C . LEU A 0 1249 . 15.998 -59.075 21.645 1.00 83.36 1249 A 1 ATOM 10113 C CB . LEU A 0 1249 . 15.815 -59.377 24.163 1.00 83.36 1249 A 1 ATOM 10114 O O . LEU A 0 1249 . 16.477 -58.046 21.182 1.00 83.36 1249 A 1 ATOM 10115 C CG . LEU A 0 1249 . 17.060 -58.517 24.455 1.00 83.36 1249 A 1 ATOM 10116 C CD1 . LEU A 0 1249 . 16.744 -57.030 24.544 1.00 83.36 1249 A 1 ATOM 10117 C CD2 . LEU A 0 1249 . 17.679 -58.952 25.782 1.00 83.36 1249 A 1 ATOM 10118 N N . ASN A 0 1250 . 16.200 -60.268 21.076 1.00 83.87 1250 A 1 ATOM 10119 C CA . ASN A 0 1250 . 17.013 -60.457 19.873 1.00 83.87 1250 A 1 ATOM 10120 C C . ASN A 0 1250 . 16.473 -59.683 18.665 1.00 83.87 1250 A 1 ATOM 10121 C CB . ASN A 0 1250 . 17.103 -61.955 19.538 1.00 83.87 1250 A 1 ATOM 10122 O O . ASN A 0 1250 . 17.268 -59.237 17.849 1.00 83.87 1250 A 1 ATOM 10123 C CG . ASN A 0 1250 . 17.909 -62.761 20.539 1.00 83.87 1250 A 1 ATOM 10124 N ND2 . ASN A 0 1250 . 17.962 -64.060 20.368 1.00 83.87 1250 A 1 ATOM 10125 O OD1 . ASN A 0 1250 . 18.473 -62.264 21.496 1.00 83.87 1250 A 1 ATOM 10126 N N . HIS A 0 1251 . 15.154 -59.482 18.556 1.00 85.00 1251 A 1 ATOM 10127 C CA . HIS A 0 1251 . 14.584 -58.703 17.456 1.00 85.00 1251 A 1 ATOM 10128 C C . HIS A 0 1251 . 14.964 -57.220 17.559 1.00 85.00 1251 A 1 ATOM 10129 C CB . HIS A 0 1251 . 13.057 -58.858 17.408 1.00 85.00 1251 A 1 ATOM 10130 O O . HIS A 0 1251 . 15.151 -56.578 16.532 1.00 85.00 1251 A 1 ATOM 10131 C CG . HIS A 0 1251 . 12.526 -60.257 17.212 1.00 85.00 1251 A 1 ATOM 10132 C CD2 . HIS A 0 1251 . 13.225 -61.375 16.838 1.00 85.00 1251 A 1 ATOM 10133 N ND1 . HIS A 0 1251 . 11.198 -60.615 17.274 1.00 85.00 1251 A 1 ATOM 10134 C CE1 . HIS A 0 1251 . 11.100 -61.917 16.960 1.00 85.00 1251 A 1 ATOM 10135 N NE2 . HIS A 0 1251 . 12.314 -62.428 16.709 1.00 85.00 1251 A 1 ATOM 10136 N N . VAL A 0 1252 . 15.148 -56.692 18.777 1.00 81.27 1252 A 1 ATOM 10137 C CA . VAL A 0 1252 . 15.644 -55.319 18.976 1.00 81.27 1252 A 1 ATOM 10138 C C . VAL A 0 1252 . 17.095 -55.191 18.500 1.00 81.27 1252 A 1 ATOM 10139 C CB . VAL A 0 1252 . 15.540 -54.864 20.445 1.00 81.27 1252 A 1 ATOM 10140 O O . VAL A 0 1252 . 17.444 -54.210 17.853 1.00 81.27 1252 A 1 ATOM 10141 C CG1 . VAL A 0 1252 . 15.840 -53.363 20.540 1.00 81.27 1252 A 1 ATOM 10142 C CG2 . VAL A 0 1252 . 14.150 -55.096 21.047 1.00 81.27 1252 A 1 ATOM 10143 N N . TRP A 0 1253 . 17.932 -56.201 18.758 1.00 81.86 1253 A 1 ATOM 10144 C CA . TRP A 0 1253 . 19.311 -56.226 18.257 1.00 81.86 1253 A 1 ATOM 10145 C C . TRP A 0 1253 . 19.367 -56.393 16.733 1.00 81.86 1253 A 1 ATOM 10146 C CB . TRP A 0 1253 . 20.120 -57.296 18.999 1.00 81.86 1253 A 1 ATOM 10147 O O . TRP A 0 1253 . 20.094 -55.661 16.074 1.00 81.86 1253 A 1 ATOM 10148 C CG . TRP A 0 1253 . 20.326 -56.993 20.453 1.00 81.86 1253 A 1 ATOM 10149 C CD1 . TRP A 0 1253 . 19.700 -57.588 21.493 1.00 81.86 1253 A 1 ATOM 10150 C CD2 . TRP A 0 1253 . 21.186 -55.969 21.041 1.00 81.86 1253 A 1 ATOM 10151 C CE2 . TRP A 0 1253 . 20.993 -55.972 22.455 1.00 81.86 1253 A 1 ATOM 10152 C CE3 . TRP A 0 1253 . 22.102 -55.032 20.520 1.00 81.86 1253 A 1 ATOM 10153 N NE1 . TRP A 0 1253 . 20.096 -56.994 22.677 1.00 81.86 1253 A 1 ATOM 10154 C CH2 . TRP A 0 1253 . 22.521 -54.121 22.749 1.00 81.86 1253 A 1 ATOM 10155 C CZ2 . TRP A 0 1253 . 21.643 -55.067 23.306 1.00 81.86 1253 A 1 ATOM 10156 C CZ3 . TRP A 0 1253 . 22.753 -54.109 21.362 1.00 81.86 1253 A 1 ATOM 10157 N N . SER A 0 1254 . 18.521 -57.248 16.145 1.00 83.77 1254 A 1 ATOM 10158 C CA . SER A 0 1254 . 18.399 -57.355 14.681 1.00 83.77 1254 A 1 ATOM 10159 C C . SER A 0 1254 . 17.948 -56.044 14.032 1.00 83.77 1254 A 1 ATOM 10160 C CB . SER A 0 1254 . 17.418 -58.465 14.294 1.00 83.77 1254 A 1 ATOM 10161 O O . SER A 0 1254 . 18.444 -55.683 12.970 1.00 83.77 1254 A 1 ATOM 10162 O OG . SER A 0 1254 . 17.840 -59.702 14.837 1.00 83.77 1254 A 1 ATOM 10163 N N . HIS A 0 1255 . 17.068 -55.290 14.692 1.00 82.87 1255 A 1 ATOM 10164 C CA . HIS A 0 1255 . 16.639 -53.967 14.244 1.00 82.87 1255 A 1 ATOM 10165 C C . HIS A 0 1255 . 17.787 -52.937 14.211 1.00 82.87 1255 A 1 ATOM 10166 C CB . HIS A 0 1255 . 15.499 -53.540 15.167 1.00 82.87 1255 A 1 ATOM 10167 O O . HIS A 0 1255 . 17.790 -52.036 13.364 1.00 82.87 1255 A 1 ATOM 10168 C CG . HIS A 0 1255 . 15.005 -52.147 14.942 1.00 82.87 1255 A 1 ATOM 10169 C CD2 . HIS A 0 1255 . 15.165 -51.087 15.789 1.00 82.87 1255 A 1 ATOM 10170 N ND1 . HIS A 0 1255 . 14.193 -51.745 13.913 1.00 82.87 1255 A 1 ATOM 10171 C CE1 . HIS A 0 1255 . 13.831 -50.479 14.152 1.00 82.87 1255 A 1 ATOM 10172 N NE2 . HIS A 0 1255 . 14.416 -50.023 15.279 1.00 82.87 1255 A 1 ATOM 10173 N N . PHE A 0 1256 . 18.788 -53.077 15.089 1.00 80.90 1256 A 1 ATOM 10174 C CA . PHE A 0 1256 . 20.027 -52.296 15.026 1.00 80.90 1256 A 1 ATOM 10175 C C . PHE A 0 1256 . 20.948 -52.784 13.909 1.00 80.90 1256 A 1 ATOM 10176 C CB . PHE A 0 1256 . 20.772 -52.350 16.365 1.00 80.90 1256 A 1 ATOM 10177 O O . PHE A 0 1256 . 21.344 -51.988 13.056 1.00 80.90 1256 A 1 ATOM 10178 C CG . PHE A 0 1256 . 20.014 -51.899 17.594 1.00 80.90 1256 A 1 ATOM 10179 C CD1 . PHE A 0 1256 . 19.006 -50.920 17.525 1.00 80.90 1256 A 1 ATOM 10180 C CD2 . PHE A 0 1256 . 20.359 -52.456 18.835 1.00 80.90 1256 A 1 ATOM 10181 C CE1 . PHE A 0 1256 . 18.354 -50.518 18.700 1.00 80.90 1256 A 1 ATOM 10182 C CE2 . PHE A 0 1256 . 19.705 -52.057 20.008 1.00 80.90 1256 A 1 ATOM 10183 C CZ . PHE A 0 1256 . 18.708 -51.079 19.938 1.00 80.90 1256 A 1 ATOM 10184 N N . ASP A 0 1257 . 21.245 -54.085 13.893 1.00 79.05 1257 A 1 ATOM 10185 C CA . ASP A 0 1257 . 22.228 -54.694 12.992 1.00 79.05 1257 A 1 ATOM 10186 C C . ASP A 0 1257 . 21.815 -54.578 11.514 1.00 79.05 1257 A 1 ATOM 10187 C CB . ASP A 0 1257 . 22.436 -56.168 13.387 1.00 79.05 1257 A 1 ATOM 10188 O O . ASP A 0 1257 . 22.659 -54.371 10.640 1.00 79.05 1257 A 1 ATOM 10189 C CG . ASP A 0 1257 . 23.137 -56.377 14.739 1.00 79.05 1257 A 1 ATOM 10190 O OD1 . ASP A 0 1257 . 23.811 -55.435 15.215 1.00 79.05 1257 A 1 ATOM 10191 O OD2 . ASP A 0 1257 . 23.027 -57.509 15.265 1.00 79.05 1257 A 1 ATOM 10192 N N . ASN A 0 1258 . 20.510 -54.628 11.226 1.00 80.33 1258 A 1 ATOM 10193 C CA . ASN A 0 1258 . 19.968 -54.494 9.871 1.00 80.33 1258 A 1 ATOM 10194 C C . ASN A 0 1258 . 19.838 -53.034 9.393 1.00 80.33 1258 A 1 ATOM 10195 C CB . ASN A 0 1258 . 18.615 -55.218 9.788 1.00 80.33 1258 A 1 ATOM 10196 O O . ASN A 0 1258 . 19.371 -52.799 8.278 1.00 80.33 1258 A 1 ATOM 10197 C CG . ASN A 0 1258 . 18.679 -56.726 9.913 1.00 80.33 1258 A 1 ATOM 10198 N ND2 . ASN A 0 1258 . 17.526 -57.343 9.994 1.00 80.33 1258 A 1 ATOM 10199 O OD1 . ASN A 0 1258 . 19.720 -57.366 9.873 1.00 80.33 1258 A 1 ATOM 10200 N N . ASN A 0 1259 . 20.230 -52.036 10.197 1.00 72.20 1259 A 1 ATOM 10201 C CA . ASN A 0 1259 . 19.965 -50.611 9.942 1.00 72.20 1259 A 1 ATOM 10202 C C . ASN A 0 1259 . 18.468 -50.276 9.762 1.00 72.20 1259 A 1 ATOM 10203 C CB . ASN A 0 1259 . 20.821 -50.082 8.775 1.00 72.20 1259 A 1 ATOM 10204 O O . ASN A 0 1259 . 18.123 -49.295 9.098 1.00 72.20 1259 A 1 ATOM 10205 C CG . ASN A 0 1259 . 22.305 -50.229 9.008 1.00 72.20 1259 A 1 ATOM 10206 N ND2 . ASN A 0 1259 . 22.987 -50.988 8.188 1.00 72.20 1259 A 1 ATOM 10207 O OD1 . ASN A 0 1259 . 22.878 -49.617 9.889 1.00 72.20 1259 A 1 ATOM 10208 N N . GLU A 0 1260 . 17.579 -51.074 10.357 1.00 78.44 1260 A 1 ATOM 10209 C CA . GLU A 0 1260 . 16.125 -50.869 10.301 1.00 78.44 1260 A 1 ATOM 10210 C C . GLU A 0 1260 . 15.659 -49.779 11.278 1.00 78.44 1260 A 1 ATOM 10211 C CB . GLU A 0 1260 . 15.411 -52.195 10.590 1.00 78.44 1260 A 1 ATOM 10212 O O . GLU A 0 1260 . 14.562 -49.240 11.135 1.00 78.44 1260 A 1 ATOM 10213 C CG . GLU A 0 1260 . 15.528 -53.202 9.434 1.00 78.44 1260 A 1 ATOM 10214 C CD . GLU A 0 1260 . 15.015 -54.599 9.823 1.00 78.44 1260 A 1 ATOM 10215 O OE1 . GLU A 0 1260 . 15.407 -55.578 9.144 1.00 78.44 1260 A 1 ATOM 10216 O OE2 . GLU A 0 1260 . 14.272 -54.700 10.825 1.00 78.44 1260 A 1 ATOM 10217 N N . CYS A 0 1261 . 16.494 -49.415 12.255 1.00 77.04 1261 A 1 ATOM 10218 C CA . CYS A 0 1261 . 16.202 -48.352 13.208 1.00 77.04 1261 A 1 ATOM 10219 C C . CYS A 0 1261 . 16.231 -46.956 12.564 1.00 77.04 1261 A 1 ATOM 10220 C CB . CYS A 0 1261 . 17.149 -48.485 14.404 1.00 77.04 1261 A 1 ATOM 10221 O O . CYS A 0 1261 . 17.313 -46.471 12.211 1.00 77.04 1261 A 1 ATOM 10222 S SG . CYS A 0 1261 . 16.639 -47.346 15.724 1.00 77.04 1261 A 1 ATOM 10223 N N . PRO A 0 1262 . 15.086 -46.238 12.477 1.00 72.22 1262 A 1 ATOM 10224 C CA . PRO A 0 1262 . 15.067 -44.868 11.965 1.00 72.22 1262 A 1 ATOM 10225 C C . PRO A 0 1262 . 15.812 -43.895 12.896 1.00 72.22 1262 A 1 ATOM 10226 C CB . PRO A 0 1262 . 13.582 -44.523 11.803 1.00 72.22 1262 A 1 ATOM 10227 O O . PRO A 0 1262 . 16.221 -42.817 12.460 1.00 72.22 1262 A 1 ATOM 10228 C CG . PRO A 0 1262 . 12.898 -45.366 12.876 1.00 72.22 1262 A 1 ATOM 10229 C CD . PRO A 0 1262 . 13.738 -46.641 12.876 1.00 72.22 1262 A 1 ATOM 10230 N N . GLY A 0 1263 . 16.050 -44.293 14.150 1.00 77.98 1263 A 1 ATOM 10231 C CA . GLY A 0 1263 . 16.710 -43.503 15.182 1.00 77.98 1263 A 1 ATOM 10232 C C . GLY A 0 1263 . 15.746 -42.640 15.992 1.00 77.98 1263 A 1 ATOM 10233 O O . GLY A 0 1263 . 14.530 -42.785 15.886 1.00 77.98 1263 A 1 ATOM 10234 N N . GLN A 0 1264 . 16.301 -41.750 16.815 1.00 79.93 1264 A 1 ATOM 10235 C CA . GLN A 0 1264 . 15.520 -40.897 17.712 1.00 79.93 1264 A 1 ATOM 10236 C C . GLN A 0 1264 . 14.768 -39.825 16.909 1.00 79.93 1264 A 1 ATOM 10237 C CB . GLN A 0 1264 . 16.452 -40.293 18.777 1.00 79.93 1264 A 1 ATOM 10238 O O . GLN A 0 1264 . 15.404 -39.157 16.084 1.00 79.93 1264 A 1 ATOM 10239 C CG . GLN A 0 1264 . 15.684 -39.604 19.916 1.00 79.93 1264 A 1 ATOM 10240 C CD . GLN A 0 1264 . 16.594 -39.014 20.992 1.00 79.93 1264 A 1 ATOM 10241 N NE2 . GLN A 0 1264 . 16.026 -38.437 22.027 1.00 79.93 1264 A 1 ATOM 10242 O OE1 . GLN A 0 1264 . 17.815 -39.044 20.925 1.00 79.93 1264 A 1 ATOM 10243 N N . PRO A 0 1265 . 13.453 -39.626 17.114 1.00 78.67 1265 A 1 ATOM 10244 C CA . PRO A 0 1265 . 12.743 -38.511 16.496 1.00 78.67 1265 A 1 ATOM 10245 C C . PRO A 0 1265 . 13.376 -37.181 16.937 1.00 78.67 1265 A 1 ATOM 10246 C CB . PRO A 0 1265 . 11.276 -38.669 16.910 1.00 78.67 1265 A 1 ATOM 10247 O O . PRO A 0 1265 . 13.843 -37.045 18.065 1.00 78.67 1265 A 1 ATOM 10248 C CG . PRO A 0 1265 . 11.353 -39.446 18.225 1.00 78.67 1265 A 1 ATOM 10249 C CD . PRO A 0 1265 . 12.576 -40.341 18.035 1.00 78.67 1265 A 1 ATOM 10250 N N . VAL A 0 1266 . 13.437 -36.208 16.028 1.00 85.78 1266 A 1 ATOM 10251 C CA . VAL A 0 1266 . 13.986 -34.854 16.251 1.00 85.78 1266 A 1 ATOM 10252 C C . VAL A 0 1266 . 12.904 -33.790 16.071 1.00 85.78 1266 A 1 ATOM 10253 C CB . VAL A 0 1266 . 15.156 -34.558 15.290 1.00 85.78 1266 A 1 ATOM 10254 O O . VAL A 0 1266 . 12.960 -32.737 16.707 1.00 85.78 1266 A 1 ATOM 10255 C CG1 . VAL A 0 1266 . 15.868 -33.235 15.614 1.00 85.78 1266 A 1 ATOM 10256 C CG2 . VAL A 0 1266 . 16.235 -35.640 15.338 1.00 85.78 1266 A 1 ATOM 10257 N N . GLY A 0 1267 . 11.912 -34.063 15.223 1.00 87.56 1267 A 1 ATOM 10258 C CA . GLY A 0 1267 . 10.825 -33.145 14.903 1.00 87.56 1267 A 1 ATOM 10259 C C . GLY A 0 1267 . 9.992 -33.631 13.719 1.00 87.56 1267 A 1 ATOM 10260 O O . GLY A 0 1267 . 10.134 -34.774 13.283 1.00 87.56 1267 A 1 ATOM 10261 N N . LEU A 0 1268 . 9.168 -32.748 13.165 1.00 88.34 1268 A 1 ATOM 10262 C CA . LEU A 0 1268 . 8.387 -32.983 11.951 1.00 88.34 1268 A 1 ATOM 10263 C C . LEU A 0 1268 . 8.926 -32.135 10.799 1.00 88.34 1268 A 1 ATOM 10264 C CB . LEU A 0 1268 . 6.903 -32.676 12.208 1.00 88.34 1268 A 1 ATOM 10265 O O . LEU A 0 1268 . 9.240 -30.959 10.980 1.00 88.34 1268 A 1 ATOM 10266 C CG . LEU A 0 1268 . 6.240 -33.543 13.290 1.00 88.34 1268 A 1 ATOM 10267 C CD1 . LEU A 0 1268 . 4.810 -33.067 13.519 1.00 88.34 1268 A 1 ATOM 10268 C CD2 . LEU A 0 1268 . 6.215 -35.014 12.873 1.00 88.34 1268 A 1 ATOM 10269 N N . ARG A 0 1269 . 9.019 -32.729 9.608 1.00 91.44 1269 A 1 ATOM 10270 C CA . ARG A 0 1269 . 9.151 -31.981 8.354 1.00 91.44 1269 A 1 ATOM 10271 C C . ARG A 0 1269 . 7.759 -31.711 7.827 1.00 91.44 1269 A 1 ATOM 10272 C CB . ARG A 0 1269 . 9.950 -32.751 7.302 1.00 91.44 1269 A 1 ATOM 10273 O O . ARG A 0 1269 . 6.980 -32.653 7.661 1.00 91.44 1269 A 1 ATOM 10274 C CG . ARG A 0 1269 . 11.391 -32.973 7.746 1.00 91.44 1269 A 1 ATOM 10275 C CD . ARG A 0 1269 . 12.176 -33.617 6.607 1.00 91.44 1269 A 1 ATOM 10276 N NE . ARG A 0 1269 . 13.554 -33.923 7.025 1.00 91.44 1269 A 1 ATOM 10277 N NH1 . ARG A 0 1269 . 14.200 -34.897 5.059 1.00 91.44 1269 A 1 ATOM 10278 N NH2 . ARG A 0 1269 . 15.641 -34.788 6.767 1.00 91.44 1269 A 1 ATOM 10279 C CZ . ARG A 0 1269 . 14.457 -34.532 6.284 1.00 91.44 1269 A 1 ATOM 10280 N N . VAL A 0 1270 . 7.477 -30.454 7.548 1.00 93.02 1270 A 1 ATOM 10281 C CA . VAL A 0 1270 . 6.185 -30.003 7.044 1.00 93.02 1270 A 1 ATOM 10282 C C . VAL A 0 1270 . 6.388 -29.165 5.792 1.00 93.02 1270 A 1 ATOM 10283 C CB . VAL A 0 1270 . 5.380 -29.271 8.131 1.00 93.02 1270 A 1 ATOM 10284 O O . VAL A 0 1270 . 7.506 -28.752 5.501 1.00 93.02 1270 A 1 ATOM 10285 C CG1 . VAL A 0 1270 . 5.214 -30.145 9.377 1.00 93.02 1270 A 1 ATOM 10286 C CG2 . VAL A 0 1270 . 6.028 -27.967 8.586 1.00 93.02 1270 A 1 ATOM 10287 N N . GLN A 0 1271 . 5.324 -28.949 5.038 1.00 92.50 1271 A 1 ATOM 10288 C CA . GLN A 0 1271 . 5.311 -28.068 3.880 1.00 92.50 1271 A 1 ATOM 10289 C C . GLN A 0 1271 . 4.174 -27.071 4.050 1.00 92.50 1271 A 1 ATOM 10290 C CB . GLN A 0 1271 . 5.151 -28.908 2.611 1.00 92.50 1271 A 1 ATOM 10291 O O . GLN A 0 1271 . 3.076 -27.459 4.450 1.00 92.50 1271 A 1 ATOM 10292 C CG . GLN A 0 1271 . 5.518 -28.113 1.355 1.00 92.50 1271 A 1 ATOM 10293 C CD . GLN A 0 1271 . 5.435 -28.948 0.084 1.00 92.50 1271 A 1 ATOM 10294 N NE2 . GLN A 0 1271 . 6.123 -28.537 -0.958 1.00 92.50 1271 A 1 ATOM 10295 O OE1 . GLN A 0 1271 . 4.788 -29.983 -0.002 1.00 92.50 1271 A 1 ATOM 10296 N N . LEU A 0 1272 . 4.458 -25.804 3.789 1.00 91.49 1272 A 1 ATOM 10297 C CA . LEU A 0 1272 . 3.456 -24.745 3.734 1.00 91.49 1272 A 1 ATOM 10298 C C . LEU A 0 1272 . 2.710 -24.796 2.390 1.00 91.49 1272 A 1 ATOM 10299 C CB . LEU A 0 1272 . 4.185 -23.415 3.972 1.00 91.49 1272 A 1 ATOM 10300 O O . LEU A 0 1272 . 3.165 -25.431 1.437 1.00 91.49 1272 A 1 ATOM 10301 C CG . LEU A 0 1272 . 4.685 -23.279 5.423 1.00 91.49 1272 A 1 ATOM 10302 C CD1 . LEU A 0 1272 . 6.052 -22.604 5.512 1.00 91.49 1272 A 1 ATOM 10303 C CD2 . LEU A 0 1272 . 3.703 -22.476 6.260 1.00 91.49 1272 A 1 ATOM 10304 N N . ASP A 0 1273 . 1.570 -24.125 2.321 1.00 86.02 1273 A 1 ATOM 10305 C CA . ASP A 0 1273 . 0.764 -23.930 1.110 1.00 86.02 1273 A 1 ATOM 10306 C C . ASP A 0 1273 . 1.546 -23.256 -0.030 1.00 86.02 1273 A 1 ATOM 10307 C CB . ASP A 0 1273 . -0.487 -23.112 1.485 1.00 86.02 1273 A 1 ATOM 10308 O O . ASP A 0 1273 . 1.515 -23.722 -1.167 1.00 86.02 1273 A 1 ATOM 10309 C CG . ASP A 0 1273 . -0.220 -21.770 2.198 1.00 86.02 1273 A 1 ATOM 10310 O OD1 . ASP A 0 1273 . 0.945 -21.514 2.599 1.00 86.02 1273 A 1 ATOM 10311 O OD2 . ASP A 0 1273 . -1.204 -21.034 2.398 1.00 86.02 1273 A 1 ATOM 10312 N N . ASN A 0 1274 . 2.353 -22.247 0.292 1.00 82.53 1274 A 1 ATOM 10313 C CA . ASN A 0 1274 . 3.256 -21.551 -0.630 1.00 82.53 1274 A 1 ATOM 10314 C C . ASN A 0 1274 . 4.488 -22.379 -1.065 1.00 82.53 1274 A 1 ATOM 10315 C CB . ASN A 0 1274 . 3.628 -20.203 0.001 1.00 82.53 1274 A 1 ATOM 10316 O O . ASN A 0 1274 . 5.408 -21.868 -1.707 1.00 82.53 1274 A 1 ATOM 10317 C CG . ASN A 0 1274 . 4.353 -20.318 1.327 1.00 82.53 1274 A 1 ATOM 10318 N ND2 . ASN A 0 1274 . 4.396 -19.231 2.055 1.00 82.53 1274 A 1 ATOM 10319 O OD1 . ASN A 0 1274 . 4.886 -21.348 1.724 1.00 82.53 1274 A 1 ATOM 10320 N N . GLY A 0 1275 . 4.544 -23.667 -0.708 1.00 81.10 1275 A 1 ATOM 10321 C CA . GLY A 0 1275 . 5.597 -24.596 -1.118 1.00 81.10 1275 A 1 ATOM 10322 C C . GLY A 0 1275 . 6.910 -24.478 -0.336 1.00 81.10 1275 A 1 ATOM 10323 O O . GLY A 0 1275 . 7.873 -25.182 -0.665 1.00 81.10 1275 A 1 ATOM 10324 N N . ILE A 0 1276 . 6.966 -23.630 0.696 1.00 89.02 1276 A 1 ATOM 10325 C CA . ILE A 0 1276 . 8.127 -23.484 1.581 1.00 89.02 1276 A 1 ATOM 10326 C C . ILE A 0 1276 . 8.249 -24.707 2.501 1.00 89.02 1276 A 1 ATOM 10327 C CB . ILE A 0 1276 . 8.036 -22.160 2.368 1.00 89.02 1276 A 1 ATOM 10328 O O . ILE A 0 1276 . 7.261 -25.201 3.053 1.00 89.02 1276 A 1 ATOM 10329 C CG1 . ILE A 0 1276 . 8.019 -20.936 1.424 1.00 89.02 1276 A 1 ATOM 10330 C CG2 . ILE A 0 1276 . 9.202 -22.015 3.358 1.00 89.02 1276 A 1 ATOM 10331 C CD1 . ILE A 0 1276 . 7.739 -19.632 2.179 1.00 89.02 1276 A 1 ATOM 10332 N N . ASP A 0 1277 . 9.478 -25.192 2.695 1.00 91.22 1277 A 1 ATOM 10333 C CA . ASP A 0 1277 . 9.738 -26.282 3.634 1.00 91.22 1277 A 1 ATOM 10334 C C . ASP A 0 1277 . 9.677 -25.750 5.072 1.00 91.22 1277 A 1 ATOM 10335 C CB . ASP A 0 1277 . 11.095 -26.950 3.360 1.00 91.22 1277 A 1 ATOM 10336 O O . ASP A 0 1277 . 10.274 -24.730 5.406 1.00 91.22 1277 A 1 ATOM 10337 C CG . ASP A 0 1277 . 11.183 -27.690 2.020 1.00 91.22 1277 A 1 ATOM 10338 O OD1 . ASP A 0 1277 . 10.226 -28.400 1.650 1.00 91.22 1277 A 1 ATOM 10339 O OD2 . ASP A 0 1277 . 12.264 -27.604 1.380 1.00 91.22 1277 A 1 ATOM 10340 N N . GLY A 0 1278 . 8.976 -26.456 5.949 1.00 92.74 1278 A 1 ATOM 10341 C CA . GLY A 0 1278 . 8.907 -26.152 7.369 1.00 92.74 1278 A 1 ATOM 10342 C C . GLY A 0 1278 . 9.539 -27.246 8.222 1.00 92.74 1278 A 1 ATOM 10343 O O . GLY A 0 1278 . 9.512 -28.440 7.897 1.00 92.74 1278 A 1 ATOM 10344 N N . PHE A 0 1279 . 10.077 -26.855 9.370 1.00 93.79 1279 A 1 ATOM 10345 C CA . PHE A 0 1279 . 10.568 -27.779 10.381 1.00 93.79 1279 A 1 ATOM 10346 C C . PHE A 0 1279 . 9.976 -27.439 11.745 1.00 93.79 1279 A 1 ATOM 10347 C CB . PHE A 0 1279 . 12.100 -27.767 10.388 1.00 93.79 1279 A 1 ATOM 10348 O O . PHE A 0 1279 . 10.118 -26.315 12.221 1.00 93.79 1279 A 1 ATOM 10349 C CG . PHE A 0 1279 . 12.701 -28.778 11.343 1.00 93.79 1279 A 1 ATOM 10350 C CD1 . PHE A 0 1279 . 13.335 -28.355 12.526 1.00 93.79 1279 A 1 ATOM 10351 C CD2 . PHE A 0 1279 . 12.581 -30.152 11.068 1.00 93.79 1279 A 1 ATOM 10352 C CE1 . PHE A 0 1279 . 13.856 -29.303 13.425 1.00 93.79 1279 A 1 ATOM 10353 C CE2 . PHE A 0 1279 . 13.093 -31.098 11.972 1.00 93.79 1279 A 1 ATOM 10354 C CZ . PHE A 0 1279 . 13.730 -30.675 13.150 1.00 93.79 1279 A 1 ATOM 10355 N N . ILE A 0 1280 . 9.354 -28.427 12.389 1.00 92.29 1280 A 1 ATOM 10356 C CA . ILE A 0 1280 . 8.841 -28.323 13.759 1.00 92.29 1280 A 1 ATOM 10357 C C . ILE A 0 1280 . 9.755 -29.151 14.667 1.00 92.29 1280 A 1 ATOM 10358 C CB . ILE A 0 1280 . 7.380 -28.799 13.867 1.00 92.29 1280 A 1 ATOM 10359 O O . ILE A 0 1280 . 9.668 -30.382 14.667 1.00 92.29 1280 A 1 ATOM 10360 C CG1 . ILE A 0 1280 . 6.428 -28.054 12.909 1.00 92.29 1280 A 1 ATOM 10361 C CG2 . ILE A 0 1280 . 6.882 -28.632 15.318 1.00 92.29 1280 A 1 ATOM 10362 C CD1 . ILE A 0 1280 . 5.196 -28.899 12.586 1.00 92.29 1280 A 1 ATOM 10363 N N . PRO A 0 1281 . 10.653 -28.528 15.442 1.00 90.86 1281 A 1 ATOM 10364 C CA . PRO A 0 1281 . 11.451 -29.225 16.445 1.00 90.86 1281 A 1 ATOM 10365 C C . PRO A 0 1281 . 10.578 -29.867 17.537 1.00 90.86 1281 A 1 ATOM 10366 C CB . PRO A 0 1281 . 12.346 -28.139 17.047 1.00 90.86 1281 A 1 ATOM 10367 O O . PRO A 0 1281 . 9.605 -29.265 17.983 1.00 90.86 1281 A 1 ATOM 10368 C CG . PRO A 0 1281 . 12.363 -27.006 16.027 1.00 90.86 1281 A 1 ATOM 10369 C CD . PRO A 0 1281 . 10.998 -27.121 15.373 1.00 90.86 1281 A 1 ATOM 10370 N N . LEU A 0 1282 . 10.985 -31.020 18.087 1.00 85.89 1282 A 1 ATOM 10371 C CA . LEU A 0 1282 . 10.273 -31.676 19.205 1.00 85.89 1282 A 1 ATOM 10372 C C . LEU A 0 1282 . 10.049 -30.766 20.425 1.00 85.89 1282 A 1 ATOM 10373 C CB . LEU A 0 1282 . 11.077 -32.899 19.673 1.00 85.89 1282 A 1 ATOM 10374 O O . LEU A 0 1282 . 9.033 -30.878 21.103 1.00 85.89 1282 A 1 ATOM 10375 C CG . LEU A 0 1282 . 10.848 -34.177 18.861 1.00 85.89 1282 A 1 ATOM 10376 C CD1 . LEU A 0 1282 . 11.861 -35.208 19.335 1.00 85.89 1282 A 1 ATOM 10377 C CD2 . LEU A 0 1282 . 9.460 -34.775 19.055 1.00 85.89 1282 A 1 ATOM 10378 N N . LYS A 0 1283 . 10.982 -29.839 20.692 1.00 87.20 1283 A 1 ATOM 10379 C CA . LYS A 0 1283 . 10.880 -28.832 21.770 1.00 87.20 1283 A 1 ATOM 10380 C C . LYS A 0 1283 . 9.675 -27.893 21.623 1.00 87.20 1283 A 1 ATOM 10381 C CB . LYS A 0 1283 . 12.185 -28.004 21.877 1.00 87.20 1283 A 1 ATOM 10382 O O . LYS A 0 1283 . 9.363 -27.188 22.579 1.00 87.20 1283 A 1 ATOM 10383 C CG . LYS A 0 1283 . 12.560 -27.336 20.542 1.00 87.20 1283 A 1 ATOM 10384 C CD . LYS A 0 1283 . 13.586 -26.188 20.575 1.00 87.20 1283 A 1 ATOM 10385 C CE . LYS A 0 1283 . 13.729 -25.734 19.106 1.00 87.20 1283 A 1 ATOM 10386 N NZ . LYS A 0 1283 . 14.381 -24.423 18.865 1.00 87.20 1283 A 1 ATOM 10387 N N . PHE A 0 1284 . 9.052 -27.837 20.446 1.00 86.24 1284 A 1 ATOM 10388 C CA . PHE A 0 1284 . 7.959 -26.940 20.064 1.00 86.24 1284 A 1 ATOM 10389 C C . PHE A 0 1284 . 6.645 -27.697 19.812 1.00 86.24 1284 A 1 ATOM 10390 C CB . PHE A 0 1284 . 8.410 -26.070 18.883 1.00 86.24 1284 A 1 ATOM 10391 O O . PHE A 0 1284 . 5.793 -27.259 19.043 1.00 86.24 1284 A 1 ATOM 10392 C CG . PHE A 0 1284 . 9.552 -25.095 19.130 1.00 86.24 1284 A 1 ATOM 10393 C CD1 . PHE A 0 1284 . 9.863 -24.610 20.419 1.00 86.24 1284 A 1 ATOM 10394 C CD2 . PHE A 0 1284 . 10.227 -24.556 18.023 1.00 86.24 1284 A 1 ATOM 10395 C CE1 . PHE A 0 1284 . 10.852 -23.629 20.598 1.00 86.24 1284 A 1 ATOM 10396 C CE2 . PHE A 0 1284 . 11.204 -23.563 18.199 1.00 86.24 1284 A 1 ATOM 10397 C CZ . PHE A 0 1284 . 11.520 -23.098 19.484 1.00 86.24 1284 A 1 ATOM 10398 N N . MET A 0 1285 . 6.465 -28.827 20.501 1.00 83.14 1285 A 1 ATOM 10399 C CA . MET A 0 1285 . 5.237 -29.623 20.499 1.00 83.14 1285 A 1 ATOM 10400 C C . MET A 0 1285 . 4.781 -29.907 21.937 1.00 83.14 1285 A 1 ATOM 10401 C CB . MET A 0 1285 . 5.485 -30.937 19.746 1.00 83.14 1285 A 1 ATOM 10402 O O . MET A 0 1285 . 5.621 -30.113 22.812 1.00 83.14 1285 A 1 ATOM 10403 C CG . MET A 0 1285 . 5.963 -30.707 18.305 1.00 83.14 1285 A 1 ATOM 10404 S SD . MET A 0 1285 . 6.076 -32.208 17.301 1.00 83.14 1285 A 1 ATOM 10405 C CE . MET A 0 1285 . 4.307 -32.610 17.218 1.00 83.14 1285 A 1 ATOM 10406 N N . ASP A 0 1286 . 3.468 -29.952 22.189 1.00 77.02 1286 A 1 ATOM 10407 C CA . ASP A 0 1286 . 2.926 -30.163 23.547 1.00 77.02 1286 A 1 ATOM 10408 C C . ASP A 0 1286 . 3.111 -31.592 24.075 1.00 77.02 1286 A 1 ATOM 10409 C CB . ASP A 0 1286 . 1.419 -29.877 23.567 1.00 77.02 1286 A 1 ATOM 10410 O O . ASP A 0 1286 . 3.205 -31.817 25.278 1.00 77.02 1286 A 1 ATOM 10411 C CG . ASP A 0 1286 . 1.066 -28.410 23.377 1.00 77.02 1286 A 1 ATOM 10412 O OD1 . ASP A 0 1286 . 1.846 -27.523 23.781 1.00 77.02 1286 A 1 ATOM 10413 O OD2 . ASP A 0 1286 . -0.010 -28.169 22.799 1.00 77.02 1286 A 1 ATOM 10414 N N . SER A 0 1287 . 3.101 -32.589 23.190 1.00 71.46 1287 A 1 ATOM 10415 C CA . SER A 0 1287 . 3.154 -34.007 23.571 1.00 71.46 1287 A 1 ATOM 10416 C C . SER A 0 1287 . 4.100 -34.770 22.643 1.00 71.46 1287 A 1 ATOM 10417 C CB . SER A 0 1287 . 1.750 -34.621 23.580 1.00 71.46 1287 A 1 ATOM 10418 O O . SER A 0 1287 . 3.630 -35.468 21.739 1.00 71.46 1287 A 1 ATOM 10419 O OG . SER A 0 1287 . 0.893 -33.899 24.445 1.00 71.46 1287 A 1 ATOM 10420 N N . PRO A 0 1288 . 5.428 -34.637 22.833 1.00 67.18 1288 A 1 ATOM 10421 C CA . PRO A 0 1288 . 6.419 -35.315 21.994 1.00 67.18 1288 A 1 ATOM 10422 C C . PRO A 0 1288 . 6.297 -36.847 22.059 1.00 67.18 1288 A 1 ATOM 10423 C CB . PRO A 0 1288 . 7.777 -34.817 22.507 1.00 67.18 1288 A 1 ATOM 10424 O O . PRO A 0 1288 . 6.614 -37.527 21.086 1.00 67.18 1288 A 1 ATOM 10425 C CG . PRO A 0 1288 . 7.510 -34.437 23.962 1.00 67.18 1288 A 1 ATOM 10426 C CD . PRO A 0 1288 . 6.084 -33.899 23.909 1.00 67.18 1288 A 1 ATOM 10427 N N . ASP A 0 1289 . 5.769 -37.382 23.164 1.00 61.78 1289 A 1 ATOM 10428 C CA . ASP A 0 1289 . 5.701 -38.821 23.450 1.00 61.78 1289 A 1 ATOM 10429 C C . ASP A 0 1289 . 4.697 -39.589 22.571 1.00 61.78 1289 A 1 ATOM 10430 C CB . ASP A 0 1289 . 5.357 -39.015 24.937 1.00 61.78 1289 A 1 ATOM 10431 O O . ASP A 0 1289 . 4.782 -40.807 22.453 1.00 61.78 1289 A 1 ATOM 10432 C CG . ASP A 0 1289 . 6.308 -38.277 25.890 1.00 61.78 1289 A 1 ATOM 10433 O OD1 . ASP A 0 1289 . 7.500 -38.120 25.543 1.00 61.78 1289 A 1 ATOM 10434 O OD2 . ASP A 0 1289 . 5.808 -37.813 26.937 1.00 61.78 1289 A 1 ATOM 10435 N N . LYS A 0 1290 . 3.750 -38.892 21.926 1.00 62.39 1290 A 1 ATOM 10436 C CA . LYS A 0 1290 . 2.721 -39.490 21.049 1.00 62.39 1290 A 1 ATOM 10437 C C . LYS A 0 1290 . 2.822 -39.021 19.600 1.00 62.39 1290 A 1 ATOM 10438 C CB . LYS A 0 1290 . 1.319 -39.283 21.635 1.00 62.39 1290 A 1 ATOM 10439 O O . LYS A 0 1290 . 1.823 -38.987 18.881 1.00 62.39 1290 A 1 ATOM 10440 C CG . LYS A 0 1290 . 1.140 -40.053 22.945 1.00 62.39 1290 A 1 ATOM 10441 C CD . LYS A 0 1290 . -0.332 -40.009 23.349 1.00 62.39 1290 A 1 ATOM 10442 C CE . LYS A 0 1290 . -0.545 -40.925 24.549 1.00 62.39 1290 A 1 ATOM 10443 N NZ . LYS A 0 1290 . -1.950 -41.375 24.590 1.00 62.39 1290 A 1 ATOM 10444 N N . LEU A 0 1291 . 4.024 -38.642 19.161 1.00 64.98 1291 A 1 ATOM 10445 C CA . LEU A 0 1291 . 4.242 -38.086 17.825 1.00 64.98 1291 A 1 ATOM 10446 C C . LEU A 0 1291 . 3.743 -39.026 16.716 1.00 64.98 1291 A 1 ATOM 10447 C CB . LEU A 0 1291 . 5.741 -37.783 17.658 1.00 64.98 1291 A 1 ATOM 10448 O O . LEU A 0 1291 . 2.995 -38.606 15.834 1.00 64.98 1291 A 1 ATOM 10449 C CG . LEU A 0 1291 . 6.045 -36.963 16.394 1.00 64.98 1291 A 1 ATOM 10450 C CD1 . LEU A 0 1291 . 5.480 -35.558 16.545 1.00 64.98 1291 A 1 ATOM 10451 C CD2 . LEU A 0 1291 . 7.552 -36.856 16.188 1.00 64.98 1291 A 1 ATOM 10452 N N . PHE A 0 1292 . 4.112 -40.306 16.805 1.00 63.07 1292 A 1 ATOM 10453 C CA . PHE A 0 1292 . 3.750 -41.319 15.811 1.00 63.07 1292 A 1 ATOM 10454 C C . PHE A 0 1292 . 2.257 -41.685 15.824 1.00 63.07 1292 A 1 ATOM 10455 C CB . PHE A 0 1292 . 4.621 -42.566 16.025 1.00 63.07 1292 A 1 ATOM 10456 O O . PHE A 0 1292 . 1.733 -42.072 14.787 1.00 63.07 1292 A 1 ATOM 10457 C CG . PHE A 0 1292 . 6.085 -42.377 15.664 1.00 63.07 1292 A 1 ATOM 10458 C CD1 . PHE A 0 1292 . 6.464 -42.329 14.309 1.00 63.07 1292 A 1 ATOM 10459 C CD2 . PHE A 0 1292 . 7.069 -42.274 16.666 1.00 63.07 1292 A 1 ATOM 10460 C CE1 . PHE A 0 1292 . 7.818 -42.179 13.955 1.00 63.07 1292 A 1 ATOM 10461 C CE2 . PHE A 0 1292 . 8.423 -42.125 16.313 1.00 63.07 1292 A 1 ATOM 10462 C CZ . PHE A 0 1292 . 8.798 -42.077 14.958 1.00 63.07 1292 A 1 ATOM 10463 N N . GLU A 0 1293 . 1.564 -41.545 16.960 1.00 63.28 1293 A 1 ATOM 10464 C CA . GLU A 0 1293 . 0.122 -41.830 17.058 1.00 63.28 1293 A 1 ATOM 10465 C C . GLU A 0 1293 . -0.731 -40.693 16.483 1.00 63.28 1293 A 1 ATOM 10466 C CB . GLU A 0 1293 . -0.290 -42.055 18.524 1.00 63.28 1293 A 1 ATOM 10467 O O . GLU A 0 1293 . -1.780 -40.943 15.894 1.00 63.28 1293 A 1 ATOM 10468 C CG . GLU A 0 1293 . 0.291 -43.327 19.159 1.00 63.28 1293 A 1 ATOM 10469 C CD . GLU A 0 1293 . -0.199 -43.559 20.605 1.00 63.28 1293 A 1 ATOM 10470 O OE1 . GLU A 0 1293 . 0.044 -44.669 21.121 1.00 63.28 1293 A 1 ATOM 10471 O OE2 . GLU A 0 1293 . -0.795 -42.636 21.226 1.00 63.28 1293 A 1 ATOM 10472 N N . ARG A 0 1294 . -0.299 -39.437 16.666 1.00 65.01 1294 A 1 ATOM 10473 C CA . ARG A 0 1294 . -1.087 -38.251 16.294 1.00 65.01 1294 A 1 ATOM 10474 C C . ARG A 0 1294 . -0.854 -37.750 14.877 1.00 65.01 1294 A 1 ATOM 10475 C CB . ARG A 0 1294 . -0.827 -37.116 17.294 1.00 65.01 1294 A 1 ATOM 10476 O O . ARG A 0 1294 . -1.754 -37.133 14.319 1.00 65.01 1294 A 1 ATOM 10477 C CG . ARG A 0 1294 . -1.716 -37.255 18.533 1.00 65.01 1294 A 1 ATOM 10478 C CD . ARG A 0 1294 . -1.516 -36.048 19.456 1.00 65.01 1294 A 1 ATOM 10479 N NE . ARG A 0 1294 . -2.695 -35.824 20.313 1.00 65.01 1294 A 1 ATOM 10480 N NH1 . ARG A 0 1294 . -1.725 -34.354 21.786 1.00 65.01 1294 A 1 ATOM 10481 N NH2 . ARG A 0 1294 . -3.906 -34.801 21.946 1.00 65.01 1294 A 1 ATOM 10482 C CZ . ARG A 0 1294 . -2.769 -34.998 21.341 1.00 65.01 1294 A 1 ATOM 10483 N N . THR A 0 1295 . 0.338 -37.951 14.319 1.00 66.81 1295 A 1 ATOM 10484 C CA . THR A 0 1295 . 0.709 -37.330 13.041 1.00 66.81 1295 A 1 ATOM 10485 C C . THR A 0 1295 . 0.985 -38.382 11.983 1.00 66.81 1295 A 1 ATOM 10486 C CB . THR A 0 1295 . 1.843 -36.303 13.186 1.00 66.81 1295 A 1 ATOM 10487 O O . THR A 0 1295 . 1.998 -39.079 12.013 1.00 66.81 1295 A 1 ATOM 10488 C CG2 . THR A 0 1295 . 1.386 -35.121 14.043 1.00 66.81 1295 A 1 ATOM 10489 O OG1 . THR A 0 1295 . 3.021 -36.812 13.777 1.00 66.81 1295 A 1 ATOM 10490 N N . GLN A 0 1296 . 0.058 -38.498 11.035 1.00 75.40 1296 A 1 ATOM 10491 C CA . GLN A 0 1296 . 0.263 -39.278 9.821 1.00 75.40 1296 A 1 ATOM 10492 C C . GLN A 0 1296 . 0.798 -38.356 8.718 1.00 75.40 1296 A 1 ATOM 10493 C CB . GLN A 0 1296 . -1.033 -39.976 9.386 1.00 75.40 1296 A 1 ATOM 10494 O O . GLN A 0 1296 . 0.340 -37.217 8.610 1.00 75.40 1296 A 1 ATOM 10495 C CG . GLN A 0 1296 . -1.494 -41.018 10.419 1.00 75.40 1296 A 1 ATOM 10496 C CD . GLN A 0 1296 . -2.659 -41.873 9.931 1.00 75.40 1296 A 1 ATOM 10497 N NE2 . GLN A 0 1296 . -3.234 -42.686 10.788 1.00 75.40 1296 A 1 ATOM 10498 O OE1 . GLN A 0 1296 . -3.068 -41.850 8.785 1.00 75.40 1296 A 1 ATOM 10499 N N . PRO A 0 1297 . 1.743 -38.812 7.877 1.00 83.22 1297 A 1 ATOM 10500 C CA . PRO A 0 1297 . 2.115 -38.079 6.671 1.00 83.22 1297 A 1 ATOM 10501 C C . PRO A 0 1297 . 0.868 -37.692 5.867 1.00 83.22 1297 A 1 ATOM 10502 C CB . PRO A 0 1297 . 3.032 -39.020 5.883 1.00 83.22 1297 A 1 ATOM 10503 O O . PRO A 0 1297 . 0.038 -38.539 5.552 1.00 83.22 1297 A 1 ATOM 10504 C CG . PRO A 0 1297 . 3.630 -39.906 6.974 1.00 83.22 1297 A 1 ATOM 10505 C CD . PRO A 0 1297 . 2.480 -40.061 7.965 1.00 83.22 1297 A 1 ATOM 10506 N N . GLY A 0 1298 . 0.730 -36.409 5.555 1.00 84.93 1298 A 1 ATOM 10507 C CA . GLY A 0 1298 . -0.420 -35.830 4.873 1.00 84.93 1298 A 1 ATOM 10508 C C . GLY A 0 1298 . -1.390 -35.068 5.776 1.00 84.93 1298 A 1 ATOM 10509 O O . GLY A 0 1298 . -2.157 -34.280 5.235 1.00 84.93 1298 A 1 ATOM 10510 N N . SER A 0 1299 . -1.339 -35.228 7.104 1.00 87.94 1299 A 1 ATOM 10511 C CA . SER A 0 1299 . -2.198 -34.461 8.017 1.00 87.94 1299 A 1 ATOM 10512 C C . SER A 0 1299 . -1.867 -32.967 7.978 1.00 87.94 1299 A 1 ATOM 10513 C CB . SER A 0 1299 . -2.091 -34.979 9.458 1.00 87.94 1299 A 1 ATOM 10514 O O . SER A 0 1299 . -0.687 -32.603 7.973 1.00 87.94 1299 A 1 ATOM 10515 O OG . SER A 0 1299 . -0.792 -34.784 9.991 1.00 87.94 1299 A 1 ATOM 10516 N N . LEU A 0 1300 . -2.895 -32.121 8.014 1.00 90.61 1300 A 1 ATOM 10517 C CA . LEU A 0 1300 . -2.751 -30.678 8.202 1.00 90.61 1300 A 1 ATOM 10518 C C . LEU A 0 1300 . -2.604 -30.361 9.692 1.00 90.61 1300 A 1 ATOM 10519 C CB . LEU A 0 1300 . -3.948 -29.938 7.579 1.00 90.61 1300 A 1 ATOM 10520 O O . LEU A 0 1300 . -3.300 -30.936 10.530 1.00 90.61 1300 A 1 ATOM 10521 C CG . LEU A 0 1300 . -4.086 -30.110 6.055 1.00 90.61 1300 A 1 ATOM 10522 C CD1 . LEU A 0 1300 . -5.364 -29.430 5.572 1.00 90.61 1300 A 1 ATOM 10523 C CD2 . LEU A 0 1300 . -2.896 -29.520 5.294 1.00 90.61 1300 A 1 ATOM 10524 N N . VAL A 0 1301 . -1.671 -29.473 10.021 1.00 88.27 1301 A 1 ATOM 10525 C CA . VAL A 0 1301 . -1.410 -29.015 11.386 1.00 88.27 1301 A 1 ATOM 10526 C C . VAL A 0 1301 . -1.300 -27.495 11.370 1.00 88.27 1301 A 1 ATOM 10527 C CB . VAL A 0 1301 . -0.138 -29.666 11.971 1.00 88.27 1301 A 1 ATOM 10528 O O . VAL A 0 1301 . -0.601 -26.925 10.536 1.00 88.27 1301 A 1 ATOM 10529 C CG1 . VAL A 0 1301 . 0.059 -29.294 13.447 1.00 88.27 1301 A 1 ATOM 10530 C CG2 . VAL A 0 1301 . -0.199 -31.202 11.925 1.00 88.27 1301 A 1 ATOM 10531 N N . GLN A 0 1302 . -1.981 -26.839 12.307 1.00 90.48 1302 A 1 ATOM 10532 C CA . GLN A 0 1302 . -1.836 -25.404 12.540 1.00 90.48 1302 A 1 ATOM 10533 C C . GLN A 0 1302 . -0.595 -25.141 13.386 1.00 90.48 1302 A 1 ATOM 10534 C CB . GLN A 0 1302 . -3.091 -24.851 13.221 1.00 90.48 1302 A 1 ATOM 10535 O O . GLN A 0 1302 . -0.430 -25.717 14.466 1.00 90.48 1302 A 1 ATOM 10536 C CG . GLN A 0 1302 . -4.241 -24.756 12.212 1.00 90.48 1302 A 1 ATOM 10537 C CD . GLN A 0 1302 . -5.533 -24.217 12.802 1.00 90.48 1302 A 1 ATOM 10538 N NE2 . GLN A 0 1302 . -6.505 -23.945 11.961 1.00 90.48 1302 A 1 ATOM 10539 O OE1 . GLN A 0 1302 . -5.680 -24.050 14.006 1.00 90.48 1302 A 1 ATOM 10540 N N . CYS A 0 1303 . 0.280 -24.274 12.890 1.00 90.77 1303 A 1 ATOM 10541 C CA . CYS A 0 1303 . 1.524 -23.920 13.554 1.00 90.77 1303 A 1 ATOM 10542 C C . CYS A 0 1303 . 1.786 -22.412 13.436 1.00 90.77 1303 A 1 ATOM 10543 C CB . CYS A 0 1303 . 2.658 -24.789 12.997 1.00 90.77 1303 A 1 ATOM 10544 O O . CYS A 0 1303 . 1.219 -21.723 12.592 1.00 90.77 1303 A 1 ATOM 10545 S SG . CYS A 0 1303 . 2.377 -26.588 13.133 1.00 90.77 1303 A 1 ATOM 10546 N N . ARG A 0 1304 . 2.656 -21.885 14.295 1.00 91.28 1304 A 1 ATOM 10547 C CA . ARG A 0 1304 . 3.072 -20.479 14.293 1.00 91.28 1304 A 1 ATOM 10548 C C . ARG A 0 1304 . 4.511 -20.349 13.802 1.00 91.28 1304 A 1 ATOM 10549 C CB . ARG A 0 1304 . 2.821 -19.883 15.689 1.00 91.28 1304 A 1 ATOM 10550 O O . ARG A 0 1304 . 5.367 -21.162 14.162 1.00 91.28 1304 A 1 ATOM 10551 C CG . ARG A 0 1304 . 2.785 -18.352 15.696 1.00 91.28 1304 A 1 ATOM 10552 C CD . ARG A 0 1304 . 2.285 -17.833 17.053 1.00 91.28 1304 A 1 ATOM 10553 N NE . ARG A 0 1304 . 2.046 -16.383 16.990 1.00 91.28 1304 A 1 ATOM 10554 N NH1 . ARG A 0 1304 . -0.068 -16.234 17.921 1.00 91.28 1304 A 1 ATOM 10555 N NH2 . ARG A 0 1304 . 0.776 -14.493 16.912 1.00 91.28 1304 A 1 ATOM 10556 C CZ . ARG A 0 1304 . 0.943 -15.720 17.297 1.00 91.28 1304 A 1 ATOM 10557 N N . VAL A 0 1305 . 4.789 -19.340 12.982 1.00 92.01 1305 A 1 ATOM 10558 C CA . VAL A 0 1305 . 6.132 -19.053 12.458 1.00 92.01 1305 A 1 ATOM 10559 C C . VAL A 0 1305 . 7.020 -18.482 13.556 1.00 92.01 1305 A 1 ATOM 10560 C CB . VAL A 0 1305 . 6.060 -18.114 11.240 1.00 92.01 1305 A 1 ATOM 10561 O O . VAL A 0 1305 . 6.702 -17.452 14.133 1.00 92.01 1305 A 1 ATOM 10562 C CG1 . VAL A 0 1305 . 7.467 -17.798 10.723 1.00 92.01 1305 A 1 ATOM 10563 C CG2 . VAL A 0 1305 . 5.261 -18.752 10.095 1.00 92.01 1305 A 1 ATOM 10564 N N . THR A 0 1306 . 8.159 -19.117 13.831 1.00 91.86 1306 A 1 ATOM 10565 C CA . THR A 0 1306 . 9.128 -18.636 14.839 1.00 91.86 1306 A 1 ATOM 10566 C C . THR A 0 1306 . 10.375 -18.023 14.210 1.00 91.86 1306 A 1 ATOM 10567 C CB . THR A 0 1306 . 9.543 -19.749 15.812 1.00 91.86 1306 A 1 ATOM 10568 O O . THR A 0 1306 . 10.945 -17.078 14.752 1.00 91.86 1306 A 1 ATOM 10569 C CG2 . THR A 0 1306 . 8.357 -20.347 16.562 1.00 91.86 1306 A 1 ATOM 10570 O OG1 . THR A 0 1306 . 10.200 -20.804 15.147 1.00 91.86 1306 A 1 ATOM 10571 N N . LYS A 0 1307 . 10.809 -18.542 13.057 1.00 92.94 1307 A 1 ATOM 10572 C CA . LYS A 0 1307 . 11.981 -18.052 12.327 1.00 92.94 1307 A 1 ATOM 10573 C C . LYS A 0 1307 . 11.856 -18.371 10.842 1.00 92.94 1307 A 1 ATOM 10574 C CB . LYS A 0 1307 . 13.237 -18.700 12.930 1.00 92.94 1307 A 1 ATOM 10575 O O . LYS A 0 1307 . 11.488 -19.488 10.492 1.00 92.94 1307 A 1 ATOM 10576 C CG . LYS A 0 1307 . 14.523 -18.157 12.303 1.00 92.94 1307 A 1 ATOM 10577 C CD . LYS A 0 1307 . 15.740 -18.808 12.954 1.00 92.94 1307 A 1 ATOM 10578 C CE . LYS A 0 1307 . 16.985 -18.290 12.237 1.00 92.94 1307 A 1 ATOM 10579 N NZ . LYS A 0 1307 . 18.210 -18.876 12.818 1.00 92.94 1307 A 1 ATOM 10580 N N . ILE A 0 1308 . 12.232 -17.422 9.989 1.00 92.04 1308 A 1 ATOM 10581 C CA . ILE A 0 1308 . 12.244 -17.573 8.529 1.00 92.04 1308 A 1 ATOM 10582 C C . ILE A 0 1308 . 13.699 -17.514 8.050 1.00 92.04 1308 A 1 ATOM 10583 C CB . ILE A 0 1308 . 11.353 -16.493 7.866 1.00 92.04 1308 A 1 ATOM 10584 O O . ILE A 0 1308 . 14.421 -16.567 8.357 1.00 92.04 1308 A 1 ATOM 10585 C CG1 . ILE A 0 1308 . 9.906 -16.538 8.422 1.00 92.04 1308 A 1 ATOM 10586 C CG2 . ILE A 0 1308 . 11.349 -16.675 6.336 1.00 92.04 1308 A 1 ATOM 10587 C CD1 . ILE A 0 1308 . 9.044 -15.342 8.005 1.00 92.04 1308 A 1 ATOM 10588 N N . ASP A 0 1309 . 14.147 -18.537 7.323 1.00 92.27 1309 A 1 ATOM 10589 C CA . ASP A 0 1309 . 15.426 -18.546 6.609 1.00 92.27 1309 A 1 ATOM 10590 C C . ASP A 0 1309 . 15.166 -18.379 5.108 1.00 92.27 1309 A 1 ATOM 10591 C CB . ASP A 0 1309 . 16.227 -19.816 6.941 1.00 92.27 1309 A 1 ATOM 10592 O O . ASP A 0 1309 . 14.938 -19.350 4.376 1.00 92.27 1309 A 1 ATOM 10593 C CG . ASP A 0 1309 . 17.642 -19.838 6.337 1.00 92.27 1309 A 1 ATOM 10594 O OD1 . ASP A 0 1309 . 17.959 -19.013 5.443 1.00 92.27 1309 A 1 ATOM 10595 O OD2 . ASP A 0 1309 . 18.424 -20.718 6.775 1.00 92.27 1309 A 1 ATOM 10596 N N . ILE A 0 1310 . 15.217 -17.122 4.662 1.00 90.96 1310 A 1 ATOM 10597 C CA . ILE A 0 1310 . 14.976 -16.719 3.271 1.00 90.96 1310 A 1 ATOM 10598 C C . ILE A 0 1310 . 15.967 -17.356 2.290 1.00 90.96 1310 A 1 ATOM 10599 C CB . ILE A 0 1310 . 14.994 -15.176 3.142 1.00 90.96 1310 A 1 ATOM 10600 O O . ILE A 0 1310 . 15.611 -17.650 1.155 1.00 90.96 1310 A 1 ATOM 10601 C CG1 . ILE A 0 1310 . 16.346 -14.557 3.582 1.00 90.96 1310 A 1 ATOM 10602 C CG2 . ILE A 0 1310 . 13.813 -14.580 3.929 1.00 90.96 1310 A 1 ATOM 10603 C CD1 . ILE A 0 1310 . 16.448 -13.045 3.357 1.00 90.96 1310 A 1 ATOM 10604 N N . THR A 0 1311 . 17.203 -17.634 2.721 1.00 88.58 1311 A 1 ATOM 10605 C CA . THR A 0 1311 . 18.249 -18.161 1.828 1.00 88.58 1311 A 1 ATOM 10606 C C . THR A 0 1311 . 18.052 -19.637 1.509 1.00 88.58 1311 A 1 ATOM 10607 C CB . THR A 0 1311 . 19.657 -17.956 2.403 1.00 88.58 1311 A 1 ATOM 10608 O O . THR A 0 1311 . 18.450 -20.108 0.445 1.00 88.58 1311 A 1 ATOM 10609 C CG2 . THR A 0 1311 . 19.967 -16.487 2.686 1.00 88.58 1311 A 1 ATOM 10610 O OG1 . THR A 0 1311 . 19.896 -18.702 3.584 1.00 88.58 1311 A 1 ATOM 10611 N N . ARG A 0 1312 . 17.442 -20.385 2.436 1.00 87.78 1312 A 1 ATOM 10612 C CA . ARG A 0 1312 . 17.214 -21.830 2.306 1.00 87.78 1312 A 1 ATOM 10613 C C . ARG A 0 1312 . 15.772 -22.193 1.978 1.00 87.78 1312 A 1 ATOM 10614 C CB . ARG A 0 1312 . 17.691 -22.545 3.574 1.00 87.78 1312 A 1 ATOM 10615 O O . ARG A 0 1312 . 15.513 -23.381 1.781 1.00 87.78 1312 A 1 ATOM 10616 C CG . ARG A 0 1312 . 19.203 -22.391 3.755 1.00 87.78 1312 A 1 ATOM 10617 C CD . ARG A 0 1312 . 19.667 -23.245 4.930 1.00 87.78 1312 A 1 ATOM 10618 N NE . ARG A 0 1312 . 21.121 -23.130 5.106 1.00 87.78 1312 A 1 ATOM 10619 N NH1 . ARG A 0 1312 . 21.331 -24.750 6.702 1.00 87.78 1312 A 1 ATOM 10620 N NH2 . ARG A 0 1312 . 23.147 -23.646 5.994 1.00 87.78 1312 A 1 ATOM 10621 C CZ . ARG A 0 1312 . 21.860 -23.841 5.930 1.00 87.78 1312 A 1 ATOM 10622 N N . PHE A 0 1313 . 14.869 -21.211 1.923 1.00 89.97 1313 A 1 ATOM 10623 C CA . PHE A 0 1313 . 13.425 -21.428 1.814 1.00 89.97 1313 A 1 ATOM 10624 C C . PHE A 0 1313 . 12.927 -22.385 2.904 1.00 89.97 1313 A 1 ATOM 10625 C CB . PHE A 0 1313 . 13.056 -21.872 0.389 1.00 89.97 1313 A 1 ATOM 10626 O O . PHE A 0 1313 . 12.282 -23.393 2.612 1.00 89.97 1313 A 1 ATOM 10627 C CG . PHE A 0 1313 . 13.277 -20.802 -0.652 1.00 89.97 1313 A 1 ATOM 10628 C CD1 . PHE A 0 1313 . 12.185 -20.017 -1.057 1.00 89.97 1313 A 1 ATOM 10629 C CD2 . PHE A 0 1313 . 14.556 -20.566 -1.195 1.00 89.97 1313 A 1 ATOM 10630 C CE1 . PHE A 0 1313 . 12.368 -19.003 -2.003 1.00 89.97 1313 A 1 ATOM 10631 C CE2 . PHE A 0 1313 . 14.738 -19.540 -2.139 1.00 89.97 1313 A 1 ATOM 10632 C CZ . PHE A 0 1313 . 13.639 -18.762 -2.545 1.00 89.97 1313 A 1 ATOM 10633 N N . ASN A 0 1314 . 13.310 -22.107 4.156 1.00 92.19 1314 A 1 ATOM 10634 C CA . ASN A 0 1314 . 12.958 -22.937 5.305 1.00 92.19 1314 A 1 ATOM 10635 C C . ASN A 0 1314 . 12.375 -22.096 6.447 1.00 92.19 1314 A 1 ATOM 10636 C CB . ASN A 0 1314 . 14.180 -23.758 5.743 1.00 92.19 1314 A 1 ATOM 10637 O O . ASN A 0 1314 . 12.878 -21.010 6.737 1.00 92.19 1314 A 1 ATOM 10638 C CG . ASN A 0 1314 . 13.870 -24.815 6.796 1.00 92.19 1314 A 1 ATOM 10639 N ND2 . ASN A 0 1314 . 14.887 -25.387 7.393 1.00 92.19 1314 A 1 ATOM 10640 O OD1 . ASN A 0 1314 . 12.758 -25.171 7.125 1.00 92.19 1314 A 1 ATOM 10641 N N . VAL A 0 1315 . 11.358 -22.620 7.126 1.00 93.37 1315 A 1 ATOM 10642 C CA . VAL A 0 1315 . 10.673 -21.955 8.241 1.00 93.37 1315 A 1 ATOM 10643 C C . VAL A 0 1315 . 10.671 -22.850 9.483 1.00 93.37 1315 A 1 ATOM 10644 C CB . VAL A 0 1315 . 9.254 -21.534 7.816 1.00 93.37 1315 A 1 ATOM 10645 O O . VAL A 0 1315 . 10.283 -24.014 9.431 1.00 93.37 1315 A 1 ATOM 10646 C CG1 . VAL A 0 1315 . 8.520 -20.833 8.955 1.00 93.37 1315 A 1 ATOM 10647 C CG2 . VAL A 0 1315 . 9.300 -20.524 6.662 1.00 93.37 1315 A 1 ATOM 10648 N N . GLU A 0 1316 . 11.096 -22.315 10.629 1.00 94.58 1316 A 1 ATOM 10649 C CA . GLU A 0 1316 . 10.965 -22.993 11.927 1.00 94.58 1316 A 1 ATOM 10650 C C . GLU A 0 1316 . 9.581 -22.685 12.510 1.00 94.58 1316 A 1 ATOM 10651 C CB . GLU A 0 1316 . 12.122 -22.619 12.882 1.00 94.58 1316 A 1 ATOM 10652 O O . GLU A 0 1316 . 9.211 -21.520 12.694 1.00 94.58 1316 A 1 ATOM 10653 C CG . GLU A 0 1316 . 12.234 -23.510 14.147 1.00 94.58 1316 A 1 ATOM 10654 C CD . GLU A 0 1316 . 13.480 -23.227 15.034 1.00 94.58 1316 A 1 ATOM 10655 O OE1 . GLU A 0 1316 . 13.605 -23.817 16.150 1.00 94.58 1316 A 1 ATOM 10656 O OE2 . GLU A 0 1316 . 14.391 -22.487 14.596 1.00 94.58 1316 A 1 ATOM 10657 N N . LEU A 0 1317 . 8.819 -23.735 12.805 1.00 93.75 1317 A 1 ATOM 10658 C CA . LEU A 0 1317 . 7.422 -23.660 13.224 1.00 93.75 1317 A 1 ATOM 10659 C C . LEU A 0 1317 . 7.236 -24.219 14.640 1.00 93.75 1317 A 1 ATOM 10660 C CB . LEU A 0 1317 . 6.560 -24.420 12.199 1.00 93.75 1317 A 1 ATOM 10661 O O . LEU A 0 1317 . 7.982 -25.099 15.081 1.00 93.75 1317 A 1 ATOM 10662 C CG . LEU A 0 1317 . 6.509 -23.798 10.792 1.00 93.75 1317 A 1 ATOM 10663 C CD1 . LEU A 0 1317 . 5.876 -24.782 9.820 1.00 93.75 1317 A 1 ATOM 10664 C CD2 . LEU A 0 1317 . 5.682 -22.524 10.750 1.00 93.75 1317 A 1 ATOM 10665 N N . THR A 0 1318 . 6.209 -23.736 15.334 1.00 91.65 1318 A 1 ATOM 10666 C CA . THR A 0 1318 . 5.766 -24.252 16.637 1.00 91.65 1318 A 1 ATOM 10667 C C . THR A 0 1318 . 4.300 -24.644 16.600 1.00 91.65 1318 A 1 ATOM 10668 C CB . THR A 0 1318 . 6.023 -23.244 17.762 1.00 91.65 1318 A 1 ATOM 10669 O O . THR A 0 1318 . 3.489 -23.937 16.013 1.00 91.65 1318 A 1 ATOM 10670 C CG2 . THR A 0 1318 . 5.260 -21.929 17.606 1.00 91.65 1318 A 1 ATOM 10671 O OG1 . THR A 0 1318 . 5.641 -23.807 18.993 1.00 91.65 1318 A 1 ATOM 10672 N N . CYS A 0 1319 . 3.949 -25.762 17.231 1.00 88.61 1319 A 1 ATOM 10673 C CA . CYS A 0 1319 . 2.560 -26.220 17.328 1.00 88.61 1319 A 1 ATOM 10674 C C . CYS A 0 1319 . 2.205 -26.524 18.794 1.00 88.61 1319 A 1 ATOM 10675 C CB . CYS A 0 1319 . 2.287 -27.360 16.328 1.00 88.61 1319 A 1 ATOM 10676 O O . CYS A 0 1319 . 1.419 -27.421 19.095 1.00 88.61 1319 A 1 ATOM 10677 S SG . CYS A 0 1319 . 3.309 -27.352 14.815 1.00 88.61 1319 A 1 ATOM 10678 N N . LYS A 0 1320 . 2.834 -25.799 19.730 1.00 87.92 1320 A 1 ATOM 10679 C CA . LYS A 0 1320 . 2.424 -25.779 21.137 1.00 87.92 1320 A 1 ATOM 10680 C C . LYS A 0 1320 . 1.150 -24.971 21.306 1.00 87.92 1320 A 1 ATOM 10681 C CB . LYS A 0 1320 . 3.496 -25.133 22.006 1.00 87.92 1320 A 1 ATOM 10682 O O . LYS A 0 1320 . 1.100 -23.821 20.876 1.00 87.92 1320 A 1 ATOM 10683 C CG . LYS A 0 1320 . 4.636 -26.085 22.343 1.00 87.92 1320 A 1 ATOM 10684 C CD . LYS A 0 1320 . 5.707 -25.214 22.971 1.00 87.92 1320 A 1 ATOM 10685 C CE . LYS A 0 1320 . 6.885 -26.000 23.492 1.00 87.92 1320 A 1 ATOM 10686 N NZ . LYS A 0 1320 . 7.960 -25.032 23.790 1.00 87.92 1320 A 1 ATOM 10687 N N . SER A 0 1321 . 0.187 -25.501 22.047 1.00 86.14 1321 A 1 ATOM 10688 C CA . SER A 0 1321 . -1.090 -24.836 22.329 1.00 86.14 1321 A 1 ATOM 10689 C C . SER A 0 1321 . -0.899 -23.464 22.983 1.00 86.14 1321 A 1 ATOM 10690 C CB . SER A 0 1321 . -1.955 -25.709 23.243 1.00 86.14 1321 A 1 ATOM 10691 O O . SER A 0 1321 . -1.613 -22.527 22.641 1.00 86.14 1321 A 1 ATOM 10692 O OG . SER A 0 1321 . -2.261 -26.949 22.640 1.00 86.14 1321 A 1 ATOM 10693 N N . ALA A 0 1322 . 0.091 -23.322 23.875 1.00 85.64 1322 A 1 ATOM 10694 C CA . ALA A 0 1322 . 0.395 -22.052 24.547 1.00 85.64 1322 A 1 ATOM 10695 C C . ALA A 0 1322 . 0.969 -20.982 23.595 1.00 85.64 1322 A 1 ATOM 10696 C CB . ALA A 0 1322 . 1.373 -22.340 25.694 1.00 85.64 1322 A 1 ATOM 10697 O O . ALA A 0 1322 . 0.712 -19.795 23.774 1.00 85.64 1322 A 1 ATOM 10698 N N . GLU A 0 1323 . 1.741 -21.395 22.582 1.00 85.00 1323 A 1 ATOM 10699 C CA . GLU A 0 1323 . 2.340 -20.486 21.592 1.00 85.00 1323 A 1 ATOM 10700 C C . GLU A 0 1323 . 1.356 -20.180 20.447 1.00 85.00 1323 A 1 ATOM 10701 C CB . GLU A 0 1323 . 3.680 -21.065 21.078 1.00 85.00 1323 A 1 ATOM 10702 O O . GLU A 0 1323 . 1.359 -19.071 19.919 1.00 85.00 1323 A 1 ATOM 10703 C CG . GLU A 0 1323 . 4.765 -21.155 22.183 1.00 85.00 1323 A 1 ATOM 10704 C CD . GLU A 0 1323 . 6.095 -21.812 21.750 1.00 85.00 1323 A 1 ATOM 10705 O OE1 . GLU A 0 1323 . 6.866 -22.293 22.626 1.00 85.00 1323 A 1 ATOM 10706 O OE2 . GLU A 0 1323 . 6.345 -21.934 20.538 1.00 85.00 1323 A 1 ATOM 10707 N N . LEU A 0 1324 . 0.461 -21.119 20.113 1.00 85.40 1324 A 1 ATOM 10708 C CA . LEU A 0 1324 . -0.640 -20.913 19.166 1.00 85.40 1324 A 1 ATOM 10709 C C . LEU A 0 1324 . -1.646 -19.878 19.680 1.00 85.40 1324 A 1 ATOM 10710 C CB . LEU A 0 1324 . -1.348 -22.254 18.899 1.00 85.40 1324 A 1 ATOM 10711 O O . LEU A 0 1324 . -1.991 -18.956 18.949 1.00 85.40 1324 A 1 ATOM 10712 C CG . LEU A 0 1324 . -0.565 -23.215 17.990 1.00 85.40 1324 A 1 ATOM 10713 C CD1 . LEU A 0 1324 . -1.251 -24.581 17.971 1.00 85.40 1324 A 1 ATOM 10714 C CD2 . LEU A 0 1324 . -0.499 -22.694 16.557 1.00 85.40 1324 A 1 ATOM 10715 N N . LYS A 0 1325 . -2.064 -19.997 20.947 1.00 81.29 1325 A 1 ATOM 10716 C CA . LYS A 0 1325 . -2.951 -19.022 21.607 1.00 81.29 1325 A 1 ATOM 10717 C C . LYS A 0 1325 . -2.265 -17.696 21.948 1.00 81.29 1325 A 1 ATOM 10718 C CB . LYS A 0 1325 . -3.520 -19.638 22.888 1.00 81.29 1325 A 1 ATOM 10719 O O . LYS A 0 1325 . -2.950 -16.744 22.298 1.00 81.29 1325 A 1 ATOM 10720 C CG . LYS A 0 1325 . -4.506 -20.777 22.610 1.00 81.29 1325 A 1 ATOM 10721 C CD . LYS A 0 1325 . -4.999 -21.311 23.953 1.00 81.29 1325 A 1 ATOM 10722 C CE . LYS A 0 1325 . -5.963 -22.475 23.753 1.00 81.29 1325 A 1 ATOM 10723 N NZ . LYS A 0 1325 . -6.458 -22.920 25.074 1.00 81.29 1325 A 1 ATOM 10724 N N . ASP A 0 1326 . -0.932 -17.671 21.894 1.00 80.49 1326 A 1 ATOM 10725 C CA . ASP A 0 1326 . -0.077 -16.563 22.325 1.00 80.49 1326 A 1 ATOM 10726 C C . ASP A 0 1326 . -0.463 -15.992 23.696 1.00 80.49 1326 A 1 ATOM 10727 C CB . ASP A 0 1326 . 0.055 -15.507 21.220 1.00 80.49 1326 A 1 ATOM 10728 O O . ASP A 0 1326 . -0.633 -14.787 23.872 1.00 80.49 1326 A 1 ATOM 10729 C CG . ASP A 0 1326 . 1.203 -14.523 21.470 1.00 80.49 1326 A 1 ATOM 10730 O OD1 . ASP A 0 1326 . 2.184 -14.903 22.154 1.00 80.49 1326 A 1 ATOM 10731 O OD2 . ASP A 0 1326 . 1.178 -13.397 20.928 1.00 80.49 1326 A 1 ATOM 10732 N N . GLU A 0 1327 . -0.566 -16.872 24.698 1.00 70.12 1327 A 1 ATOM 10733 C CA . GLU A 0 1327 . -0.938 -16.498 26.076 1.00 70.12 1327 A 1 ATOM 10734 C C . GLU A 0 1327 . 0.035 -15.488 26.713 1.00 70.12 1327 A 1 ATOM 10735 C CB . GLU A 0 1327 . -0.988 -17.760 26.961 1.00 70.12 1327 A 1 ATOM 10736 O O . GLU A 0 1327 . -0.272 -14.878 27.732 1.00 70.12 1327 A 1 ATOM 10737 C CG . GLU A 0 1327 . -2.101 -18.748 26.568 1.00 70.12 1327 A 1 ATOM 10738 C CD . GLU A 0 1327 . -2.149 -20.016 27.444 1.00 70.12 1327 A 1 ATOM 10739 O OE1 . GLU A 0 1327 . -3.117 -20.800 27.266 1.00 70.12 1327 A 1 ATOM 10740 O OE2 . GLU A 0 1327 . -1.199 -20.255 28.229 1.00 70.12 1327 A 1 ATOM 10741 N N . ARG A 0 1328 . 1.231 -15.328 26.133 1.00 74.30 1328 A 1 ATOM 10742 C CA . ARG A 0 1328 . 2.271 -14.399 26.597 1.00 74.30 1328 A 1 ATOM 10743 C C . ARG A 0 1328 . 2.339 -13.103 25.786 1.00 74.30 1328 A 1 ATOM 10744 C CB . ARG A 0 1328 . 3.627 -15.113 26.609 1.00 74.30 1328 A 1 ATOM 10745 O O . ARG A 0 1328 . 3.208 -12.290 26.086 1.00 74.30 1328 A 1 ATOM 10746 C CG . ARG A 0 1328 . 3.677 -16.280 27.596 1.00 74.30 1328 A 1 ATOM 10747 C CD . ARG A 0 1328 . 5.084 -16.876 27.563 1.00 74.30 1328 A 1 ATOM 10748 N NE . ARG A 0 1328 . 5.185 -18.054 28.437 1.00 74.30 1328 A 1 ATOM 10749 N NH1 . ARG A 0 1328 . 7.421 -18.433 28.118 1.00 74.30 1328 A 1 ATOM 10750 N NH2 . ARG A 0 1328 . 6.242 -19.780 29.463 1.00 74.30 1328 A 1 ATOM 10751 C CZ . ARG A 0 1328 . 6.279 -18.749 28.667 1.00 74.30 1328 A 1 ATOM 10752 N N . HIS A 0 1329 . 1.488 -12.936 24.771 1.00 73.76 1329 A 1 ATOM 10753 C CA . HIS A 0 1329 . 1.487 -11.789 23.857 1.00 73.76 1329 A 1 ATOM 10754 C C . HIS A 0 1329 . 2.877 -11.477 23.271 1.00 73.76 1329 A 1 ATOM 10755 C CB . HIS A 0 1329 . 0.810 -10.586 24.531 1.00 73.76 1329 A 1 ATOM 10756 O O . HIS A 0 1329 . 3.289 -10.322 23.189 1.00 73.76 1329 A 1 ATOM 10757 C CG . HIS A 0 1329 . -0.591 -10.880 25.006 1.00 73.76 1329 A 1 ATOM 10758 C CD2 . HIS A 0 1329 . -1.114 -10.600 26.238 1.00 73.76 1329 A 1 ATOM 10759 N ND1 . HIS A 0 1329 . -1.581 -11.500 24.278 1.00 73.76 1329 A 1 ATOM 10760 C CE1 . HIS A 0 1329 . -2.680 -11.566 25.044 1.00 73.76 1329 A 1 ATOM 10761 N NE2 . HIS A 0 1329 . -2.440 -11.041 26.252 1.00 73.76 1329 A 1 ATOM 10762 N N . ILE A 0 1330 . 3.633 -12.520 22.911 1.00 76.55 1330 A 1 ATOM 10763 C CA . ILE A 0 1330 . 4.995 -12.381 22.370 1.00 76.55 1330 A 1 ATOM 10764 C C . ILE A 0 1330 . 4.943 -12.031 20.882 1.00 76.55 1330 A 1 ATOM 10765 C CB . ILE A 0 1330 . 5.805 -13.681 22.606 1.00 76.55 1330 A 1 ATOM 10766 O O . ILE A 0 1330 . 5.822 -11.335 20.376 1.00 76.55 1330 A 1 ATOM 10767 C CG1 . ILE A 0 1330 . 6.032 -13.899 24.118 1.00 76.55 1330 A 1 ATOM 10768 C CG2 . ILE A 0 1330 . 7.170 -13.656 21.884 1.00 76.55 1330 A 1 ATOM 10769 C CD1 . ILE A 0 1330 . 6.576 -15.288 24.482 1.00 76.55 1330 A 1 ATOM 10770 N N . TRP A 0 1331 . 3.946 -12.559 20.176 1.00 73.19 1331 A 1 ATOM 10771 C CA . TRP A 0 1331 . 3.901 -12.565 18.719 1.00 73.19 1331 A 1 ATOM 10772 C C . TRP A 0 1331 . 2.827 -11.650 18.144 1.00 73.19 1331 A 1 ATOM 10773 C CB . TRP A 0 1331 . 3.605 -13.988 18.279 1.00 73.19 1331 A 1 ATOM 10774 O O . TRP A 0 1331 . 2.900 -11.306 16.963 1.00 73.19 1331 A 1 ATOM 10775 C CG . TRP A 0 1331 . 4.542 -15.060 18.722 1.00 73.19 1331 A 1 ATOM 10776 C CD1 . TRP A 0 1331 . 4.212 -16.074 19.552 1.00 73.19 1331 A 1 ATOM 10777 C CD2 . TRP A 0 1331 . 5.949 -15.242 18.395 1.00 73.19 1331 A 1 ATOM 10778 C CE2 . TRP A 0 1331 . 6.402 -16.433 19.039 1.00 73.19 1331 A 1 ATOM 10779 C CE3 . TRP A 0 1331 . 6.899 -14.510 17.653 1.00 73.19 1331 A 1 ATOM 10780 N NE1 . TRP A 0 1331 . 5.301 -16.902 19.723 1.00 73.19 1331 A 1 ATOM 10781 C CH2 . TRP A 0 1331 . 8.642 -16.145 18.180 1.00 73.19 1331 A 1 ATOM 10782 C CZ2 . TRP A 0 1331 . 7.719 -16.899 18.922 1.00 73.19 1331 A 1 ATOM 10783 C CZ3 . TRP A 0 1331 . 8.236 -14.944 17.574 1.00 73.19 1331 A 1 ATOM 10784 N N . ARG A 0 1332 . 1.815 -11.298 18.943 1.00 71.43 1332 A 1 ATOM 10785 C CA . ARG A 0 1332 . 0.767 -10.371 18.521 1.00 71.43 1332 A 1 ATOM 10786 C C . ARG A 0 1332 . 1.368 -9.022 18.118 1.00 71.43 1332 A 1 ATOM 10787 C CB . ARG A 0 1332 . -0.281 -10.196 19.622 1.00 71.43 1332 A 1 ATOM 10788 O O . ARG A 0 1332 . 2.230 -8.502 18.831 1.00 71.43 1332 A 1 ATOM 10789 C CG . ARG A 0 1332 . -1.217 -11.404 19.614 1.00 71.43 1332 A 1 ATOM 10790 C CD . ARG A 0 1332 . -2.211 -11.327 20.763 1.00 71.43 1332 A 1 ATOM 10791 N NE . ARG A 0 1332 . -3.009 -12.556 20.780 1.00 71.43 1332 A 1 ATOM 10792 N NH1 . ARG A 0 1332 . -4.918 -11.780 21.799 1.00 71.43 1332 A 1 ATOM 10793 N NH2 . ARG A 0 1332 . -4.810 -13.861 20.967 1.00 71.43 1332 A 1 ATOM 10794 C CZ . ARG A 0 1332 . -4.240 -12.722 21.202 1.00 71.43 1332 A 1 ATOM 10795 N N . PRO A 0 1333 . 0.910 -8.435 16.998 1.00 73.85 1333 A 1 ATOM 10796 C CA . PRO A 0 1333 . 1.290 -7.080 16.643 1.00 73.85 1333 A 1 ATOM 10797 C C . PRO A 0 1333 . 0.946 -6.110 17.775 1.00 73.85 1333 A 1 ATOM 10798 C CB . PRO A 0 1333 . 0.525 -6.760 15.362 1.00 73.85 1333 A 1 ATOM 10799 O O . PRO A 0 1333 . -0.083 -6.253 18.438 1.00 73.85 1333 A 1 ATOM 10800 C CG . PRO A 0 1333 . 0.194 -8.121 14.760 1.00 73.85 1333 A 1 ATOM 10801 C CD . PRO A 0 1333 . 0.017 -8.997 15.993 1.00 73.85 1333 A 1 ATOM 10802 N N . ARG A 0 1334 . 1.810 -5.116 17.994 1.00 80.58 1334 A 1 ATOM 10803 C CA . ARG A 0 1334 . 1.577 -4.086 19.008 1.00 80.58 1334 A 1 ATOM 10804 C C . ARG A 0 1334 . 0.278 -3.346 18.682 1.00 80.58 1334 A 1 ATOM 10805 C CB . ARG A 0 1334 . 2.790 -3.148 19.068 1.00 80.58 1334 A 1 ATOM 10806 O O . ARG A 0 1334 . 0.120 -2.856 17.568 1.00 80.58 1334 A 1 ATOM 10807 C CG . ARG A 0 1334 . 2.662 -2.117 20.195 1.00 80.58 1334 A 1 ATOM 10808 C CD . ARG A 0 1334 . 3.898 -1.218 20.241 1.00 80.58 1334 A 1 ATOM 10809 N NE . ARG A 0 1334 . 3.755 -0.180 21.276 1.00 80.58 1334 A 1 ATOM 10810 N NH1 . ARG A 0 1334 . 5.806 0.809 20.996 1.00 80.58 1334 A 1 ATOM 10811 N NH2 . ARG A 0 1334 . 4.390 1.608 22.529 1.00 80.58 1334 A 1 ATOM 10812 C CZ . ARG A 0 1334 . 4.649 0.736 21.596 1.00 80.58 1334 A 1 ATOM 10813 N N . GLN A 0 1335 . -0.625 -3.271 19.653 1.00 82.71 1335 A 1 ATOM 10814 C CA . GLN A 0 1335 . -1.859 -2.502 19.523 1.00 82.71 1335 A 1 ATOM 10815 C C . GLN A 0 1335 . -1.571 -0.999 19.473 1.00 82.71 1335 A 1 ATOM 10816 C CB . GLN A 0 1335 . -2.806 -2.853 20.674 1.00 82.71 1335 A 1 ATOM 10817 O O . GLN A 0 1335 . -0.531 -0.522 19.943 1.00 82.71 1335 A 1 ATOM 10818 C CG . GLN A 0 1335 . -3.443 -4.242 20.476 1.00 82.71 1335 A 1 ATOM 10819 C CD . GLN A 0 1335 . -4.045 -4.785 21.762 1.00 82.71 1335 A 1 ATOM 10820 N NE2 . GLN A 0 1335 . -5.043 -5.639 21.717 1.00 82.71 1335 A 1 ATOM 10821 O OE1 . GLN A 0 1335 . -3.559 -4.502 22.833 1.00 82.71 1335 A 1 ATOM 10822 N N . ASP A 0 1336 . -2.503 -0.265 18.878 1.00 86.62 1336 A 1 ATOM 10823 C CA . ASP A 0 1336 . -2.446 1.190 18.783 1.00 86.62 1336 A 1 ATOM 10824 C C . ASP A 0 1336 . -2.462 1.856 20.172 1.00 86.62 1336 A 1 ATOM 10825 C CB . ASP A 0 1336 . -3.602 1.636 17.887 1.00 86.62 1336 A 1 ATOM 10826 O O . ASP A 0 1336 . -2.954 1.293 21.150 1.00 86.62 1336 A 1 ATOM 10827 C CG . ASP A 0 1336 . -3.514 3.104 17.485 1.00 86.62 1336 A 1 ATOM 10828 O OD1 . ASP A 0 1336 . -3.948 3.966 18.272 1.00 86.62 1336 A 1 ATOM 10829 O OD2 . ASP A 0 1336 . -3.033 3.394 16.366 1.00 86.62 1336 A 1 ATOM 10830 N N . ALA A 0 1337 . -1.913 3.069 20.276 1.00 87.92 1337 A 1 ATOM 10831 C CA . ALA A 0 1337 . -1.855 3.802 21.541 1.00 87.92 1337 A 1 ATOM 10832 C C . ALA A 0 1337 . -3.249 4.142 22.105 1.00 87.92 1337 A 1 ATOM 10833 C CB . ALA A 0 1337 . -1.024 5.071 21.319 1.00 87.92 1337 A 1 ATOM 10834 O O . ALA A 0 1337 . -3.388 4.301 23.315 1.00 87.92 1337 A 1 ATOM 10835 N N . PHE A 0 1338 . -4.263 4.228 21.239 1.00 89.20 1338 A 1 ATOM 10836 C CA . PHE A 0 1338 . -5.652 4.551 21.581 1.00 89.20 1338 A 1 ATOM 10837 C C . PHE A 0 1338 . -6.556 3.308 21.666 1.00 89.20 1338 A 1 ATOM 10838 C CB . PHE A 0 1338 . -6.163 5.590 20.574 1.00 89.20 1338 A 1 ATOM 10839 O O . PHE A 0 1338 . -7.775 3.405 21.496 1.00 89.20 1338 A 1 ATOM 10840 C CG . PHE A 0 1338 . -5.364 6.878 20.572 1.00 89.20 1338 A 1 ATOM 10841 C CD1 . PHE A 0 1338 . -5.619 7.861 21.545 1.00 89.20 1338 A 1 ATOM 10842 C CD2 . PHE A 0 1338 . -4.361 7.091 19.608 1.00 89.20 1338 A 1 ATOM 10843 C CE1 . PHE A 0 1338 . -4.863 9.047 21.561 1.00 89.20 1338 A 1 ATOM 10844 C CE2 . PHE A 0 1338 . -3.613 8.281 19.616 1.00 89.20 1338 A 1 ATOM 10845 C CZ . PHE A 0 1338 . -3.858 9.255 20.599 1.00 89.20 1338 A 1 ATOM 10846 N N . TYR A 0 1339 . -5.966 2.128 21.876 1.00 89.86 1339 A 1 ATOM 10847 C CA . TYR A 0 1339 . -6.705 0.872 21.954 1.00 89.86 1339 A 1 ATOM 10848 C C . TYR A 0 1339 . -7.464 0.726 23.285 1.00 89.86 1339 A 1 ATOM 10849 C CB . TYR A 0 1339 . -5.760 -0.300 21.682 1.00 89.86 1339 A 1 ATOM 10850 O O . TYR A 0 1339 . -6.908 0.956 24.360 1.00 89.86 1339 A 1 ATOM 10851 C CG . TYR A 0 1339 . -6.473 -1.614 21.452 1.00 89.86 1339 A 1 ATOM 10852 C CD1 . TYR A 0 1339 . -6.852 -2.402 22.551 1.00 89.86 1339 A 1 ATOM 10853 C CD2 . TYR A 0 1339 . -6.746 -2.052 20.140 1.00 89.86 1339 A 1 ATOM 10854 C CE1 . TYR A 0 1339 . -7.493 -3.632 22.343 1.00 89.86 1339 A 1 ATOM 10855 C CE2 . TYR A 0 1339 . -7.354 -3.306 19.926 1.00 89.86 1339 A 1 ATOM 10856 O OH . TYR A 0 1339 . -8.200 -5.356 20.839 1.00 89.86 1339 A 1 ATOM 10857 C CZ . TYR A 0 1339 . -7.716 -4.103 21.033 1.00 89.86 1339 A 1 ATOM 10858 N N . ASP A 0 1340 . -8.734 0.324 23.218 1.00 90.24 1340 A 1 ATOM 10859 C CA . ASP A 0 1340 . -9.619 0.214 24.387 1.00 90.24 1340 A 1 ATOM 10860 C C . ASP A 0 1340 . -9.666 -1.219 24.943 1.00 90.24 1340 A 1 ATOM 10861 C CB . ASP A 0 1340 . -11.005 0.765 24.031 1.00 90.24 1340 A 1 ATOM 10862 O O . ASP A 0 1340 . -10.488 -2.047 24.540 1.00 90.24 1340 A 1 ATOM 10863 C CG . ASP A 0 1340 . -11.886 1.042 25.254 1.00 90.24 1340 A 1 ATOM 10864 O OD1 . ASP A 0 1340 . -11.721 0.367 26.294 1.00 90.24 1340 A 1 ATOM 10865 O OD2 . ASP A 0 1340 . -12.771 1.925 25.112 1.00 90.24 1340 A 1 ATOM 10866 N N . PHE A 0 1341 . -8.763 -1.505 25.883 1.00 88.49 1341 A 1 ATOM 10867 C CA . PHE A 0 1341 . -8.664 -2.806 26.554 1.00 88.49 1341 A 1 ATOM 10868 C C . PHE A 0 1341 . -9.873 -3.128 27.436 1.00 88.49 1341 A 1 ATOM 10869 C CB . PHE A 0 1341 . -7.408 -2.813 27.432 1.00 88.49 1341 A 1 ATOM 10870 O O . PHE A 0 1341 . -10.285 -4.284 27.519 1.00 88.49 1341 A 1 ATOM 10871 C CG . PHE A 0 1341 . -6.116 -2.736 26.657 1.00 88.49 1341 A 1 ATOM 10872 C CD1 . PHE A 0 1341 . -5.547 -3.919 26.164 1.00 88.49 1341 A 1 ATOM 10873 C CD2 . PHE A 0 1341 . -5.480 -1.500 26.433 1.00 88.49 1341 A 1 ATOM 10874 C CE1 . PHE A 0 1341 . -4.324 -3.869 25.486 1.00 88.49 1341 A 1 ATOM 10875 C CE2 . PHE A 0 1341 . -4.280 -1.447 25.703 1.00 88.49 1341 A 1 ATOM 10876 C CZ . PHE A 0 1341 . -3.700 -2.635 25.230 1.00 88.49 1341 A 1 ATOM 10877 N N . GLU A 0 1342 . -10.445 -2.118 28.098 1.00 88.40 1342 A 1 ATOM 10878 C CA . GLU A 0 1342 . -11.556 -2.309 29.033 1.00 88.40 1342 A 1 ATOM 10879 C C . GLU A 0 1342 . -12.824 -2.745 28.291 1.00 88.40 1342 A 1 ATOM 10880 C CB . GLU A 0 1342 . -11.832 -1.014 29.813 1.00 88.40 1342 A 1 ATOM 10881 O O . GLU A 0 1342 . -13.541 -3.643 28.745 1.00 88.40 1342 A 1 ATOM 10882 C CG . GLU A 0 1342 . -10.671 -0.581 30.724 1.00 88.40 1342 A 1 ATOM 10883 C CD . GLU A 0 1342 . -11.005 0.651 31.588 1.00 88.40 1342 A 1 ATOM 10884 O OE1 . GLU A 0 1342 . -10.167 0.982 32.460 1.00 88.40 1342 A 1 ATOM 10885 O OE2 . GLU A 0 1342 . -12.092 1.248 31.403 1.00 88.40 1342 A 1 ATOM 10886 N N . LYS A 0 1343 . -13.091 -2.150 27.118 1.00 86.83 1343 A 1 ATOM 10887 C CA . LYS A 0 1343 . -14.206 -2.576 26.262 1.00 86.83 1343 A 1 ATOM 10888 C C . LYS A 0 1343 . -13.999 -3.973 25.694 1.00 86.83 1343 A 1 ATOM 10889 C CB . LYS A 0 1343 . -14.447 -1.580 25.127 1.00 86.83 1343 A 1 ATOM 10890 O O . LYS A 0 1343 . -14.943 -4.758 25.725 1.00 86.83 1343 A 1 ATOM 10891 C CG . LYS A 0 1343 . -15.133 -0.303 25.627 1.00 86.83 1343 A 1 ATOM 10892 C CD . LYS A 0 1343 . -15.519 0.564 24.423 1.00 86.83 1343 A 1 ATOM 10893 C CE . LYS A 0 1343 . -15.980 1.956 24.871 1.00 86.83 1343 A 1 ATOM 10894 N NZ . LYS A 0 1343 . -15.112 2.997 24.283 1.00 86.83 1343 A 1 ATOM 10895 N N . GLU A 0 1344 . -12.793 -4.306 25.233 1.00 88.48 1344 A 1 ATOM 10896 C CA . GLU A 0 1344 . -12.497 -5.664 24.761 1.00 88.48 1344 A 1 ATOM 10897 C C . GLU A 0 1344 . -12.748 -6.701 25.866 1.00 88.48 1344 A 1 ATOM 10898 C CB . GLU A 0 1344 . -11.051 -5.753 24.239 1.00 88.48 1344 A 1 ATOM 10899 O O . GLU A 0 1344 . -13.427 -7.700 25.631 1.00 88.48 1344 A 1 ATOM 10900 C CG . GLU A 0 1344 . -10.719 -7.182 23.770 1.00 88.48 1344 A 1 ATOM 10901 C CD . GLU A 0 1344 . -9.357 -7.334 23.079 1.00 88.48 1344 A 1 ATOM 10902 O OE1 . GLU A 0 1344 . -9.211 -8.293 22.288 1.00 88.48 1344 A 1 ATOM 10903 O OE2 . GLU A 0 1344 . -8.453 -6.493 23.280 1.00 88.48 1344 A 1 ATOM 10904 N N . GLU A 0 1345 . -12.258 -6.455 27.085 1.00 87.49 1345 A 1 ATOM 10905 C CA . GLU A 0 1345 . -12.470 -7.360 28.217 1.00 87.49 1345 A 1 ATOM 10906 C C . GLU A 0 1345 . -13.963 -7.516 28.548 1.00 87.49 1345 A 1 ATOM 10907 C CB . GLU A 0 1345 . -11.674 -6.859 29.435 1.00 87.49 1345 A 1 ATOM 10908 O O . GLU A 0 1345 . -14.438 -8.630 28.796 1.00 87.49 1345 A 1 ATOM 10909 C CG . GLU A 0 1345 . -11.713 -7.882 30.583 1.00 87.49 1345 A 1 ATOM 10910 C CD . GLU A 0 1345 . -10.935 -7.468 31.843 1.00 87.49 1345 A 1 ATOM 10911 O OE1 . GLU A 0 1345 . -11.053 -8.220 32.842 1.00 87.49 1345 A 1 ATOM 10912 O OE2 . GLU A 0 1345 . -10.242 -6.429 31.827 1.00 87.49 1345 A 1 ATOM 10913 N N . LYS A 0 1346 . -14.726 -6.417 28.507 1.00 89.29 1346 A 1 ATOM 10914 C CA . LYS A 0 1346 . -16.175 -6.431 28.736 1.00 89.29 1346 A 1 ATOM 10915 C C . LYS A 0 1346 . -16.920 -7.243 27.674 1.00 89.29 1346 A 1 ATOM 10916 C CB . LYS A 0 1346 . -16.680 -4.986 28.804 1.00 89.29 1346 A 1 ATOM 10917 O O . LYS A 0 1346 . -17.794 -8.035 28.037 1.00 89.29 1346 A 1 ATOM 10918 C CG . LYS A 0 1346 . -18.154 -4.918 29.220 1.00 89.29 1346 A 1 ATOM 10919 C CD . LYS A 0 1346 . -18.615 -3.461 29.267 1.00 89.29 1346 A 1 ATOM 10920 C CE . LYS A 0 1346 . -20.093 -3.399 29.657 1.00 89.29 1346 A 1 ATOM 10921 N NZ . LYS A 0 1346 . -20.577 -1.998 29.658 1.00 89.29 1346 A 1 ATOM 10922 N N . ASP A 0 1347 . -16.573 -7.082 26.401 1.00 85.31 1347 A 1 ATOM 10923 C CA . ASP A 0 1347 . -17.201 -7.808 25.295 1.00 85.31 1347 A 1 ATOM 10924 C C . ASP A 0 1347 . -16.844 -9.300 25.339 1.00 85.31 1347 A 1 ATOM 10925 C CB . ASP A 0 1347 . -16.829 -7.156 23.950 1.00 85.31 1347 A 1 ATOM 10926 O O . ASP A 0 1347 . -17.738 -10.144 25.254 1.00 85.31 1347 A 1 ATOM 10927 C CG . ASP A 0 1347 . -17.566 -5.830 23.685 1.00 85.31 1347 A 1 ATOM 10928 O OD1 . ASP A 0 1347 . -18.473 -5.469 24.476 1.00 85.31 1347 A 1 ATOM 10929 O OD2 . ASP A 0 1347 . -17.261 -5.192 22.652 1.00 85.31 1347 A 1 ATOM 10930 N N . LEU A 0 1348 . -15.578 -9.643 25.608 1.00 85.46 1348 A 1 ATOM 10931 C CA . LEU A 0 1348 . -15.137 -11.030 25.814 1.00 85.46 1348 A 1 ATOM 10932 C C . LEU A 0 1348 . -15.850 -11.691 27.000 1.00 85.46 1348 A 1 ATOM 10933 C CB . LEU A 0 1348 . -13.617 -11.053 26.055 1.00 85.46 1348 A 1 ATOM 10934 O O . LEU A 0 1348 . -16.242 -12.859 26.929 1.00 85.46 1348 A 1 ATOM 10935 C CG . LEU A 0 1348 . -12.755 -10.785 24.810 1.00 85.46 1348 A 1 ATOM 10936 C CD1 . LEU A 0 1348 . -11.290 -10.669 25.237 1.00 85.46 1348 A 1 ATOM 10937 C CD2 . LEU A 0 1348 . -12.858 -11.920 23.787 1.00 85.46 1348 A 1 ATOM 10938 N N . ARG A 0 1349 . -16.048 -10.954 28.099 1.00 87.23 1349 A 1 ATOM 10939 C CA . ARG A 0 1349 . -16.787 -11.445 29.266 1.00 87.23 1349 A 1 ATOM 10940 C C . ARG A 0 1349 . -18.267 -11.648 28.949 1.00 87.23 1349 A 1 ATOM 10941 C CB . ARG A 0 1349 . -16.571 -10.481 30.434 1.00 87.23 1349 A 1 ATOM 10942 O O . ARG A 0 1349 . -18.816 -12.687 29.309 1.00 87.23 1349 A 1 ATOM 10943 C CG . ARG A 0 1349 . -17.269 -10.989 31.696 1.00 87.23 1349 A 1 ATOM 10944 C CD . ARG A 0 1349 . -16.956 -10.057 32.858 1.00 87.23 1349 A 1 ATOM 10945 N NE . ARG A 0 1349 . -17.706 -10.468 34.051 1.00 87.23 1349 A 1 ATOM 10946 N NH1 . ARG A 0 1349 . -16.602 -9.098 35.527 1.00 87.23 1349 A 1 ATOM 10947 N NH2 . ARG A 0 1349 . -18.230 -10.462 36.247 1.00 87.23 1349 A 1 ATOM 10948 C CZ . ARG A 0 1349 . -17.504 -10.009 35.268 1.00 87.23 1349 A 1 ATOM 10949 N N . SER A 0 1350 . -18.894 -10.695 28.262 1.00 86.86 1350 A 1 ATOM 10950 C CA . SER A 0 1350 . -20.283 -10.800 27.801 1.00 86.86 1350 A 1 ATOM 10951 C C . SER A 0 1350 . -20.471 -12.018 26.890 1.00 86.86 1350 A 1 ATOM 10952 C CB . SER A 0 1350 . -20.669 -9.517 27.057 1.00 86.86 1350 A 1 ATOM 10953 O O . SER A 0 1350 . -21.392 -12.809 27.093 1.00 86.86 1350 A 1 ATOM 10954 O OG . SER A 0 1350 . -22.013 -9.559 26.622 1.00 86.86 1350 A 1 ATOM 10955 N N . GLU A 0 1351 . -19.552 -12.239 25.946 1.00 83.34 1351 A 1 ATOM 10956 C CA . GLU A 0 1351 . -19.573 -13.388 25.041 1.00 83.34 1351 A 1 ATOM 10957 C C . GLU A 0 1351 . -19.376 -14.713 25.794 1.00 83.34 1351 A 1 ATOM 10958 C CB . GLU A 0 1351 . -18.507 -13.196 23.951 1.00 83.34 1351 A 1 ATOM 10959 O O . GLU A 0 1351 . -20.111 -15.675 25.560 1.00 83.34 1351 A 1 ATOM 10960 C CG . GLU A 0 1351 . -18.645 -14.265 22.856 1.00 83.34 1351 A 1 ATOM 10961 C CD . GLU A 0 1351 . -17.618 -14.145 21.719 1.00 83.34 1351 A 1 ATOM 10962 O OE1 . GLU A 0 1351 . -17.776 -14.926 20.750 1.00 83.34 1351 A 1 ATOM 10963 O OE2 . GLU A 0 1351 . -16.670 -13.340 21.834 1.00 83.34 1351 A 1 ATOM 10964 N N . ALA A 0 1352 . -18.447 -14.767 26.753 1.00 85.07 1352 A 1 ATOM 10965 C CA . ALA A 0 1352 . -18.241 -15.941 27.598 1.00 85.07 1352 A 1 ATOM 10966 C C . ALA A 0 1352 . -19.480 -16.260 28.456 1.00 85.07 1352 A 1 ATOM 10967 C CB . ALA A 0 1352 . -16.997 -15.712 28.464 1.00 85.07 1352 A 1 ATOM 10968 O O . ALA A 0 1352 . -19.880 -17.425 28.561 1.00 85.07 1352 A 1 ATOM 10969 N N . GLU A 0 1353 . -20.125 -15.242 29.032 1.00 86.36 1353 A 1 ATOM 10970 C CA . GLU A 0 1353 . -21.379 -15.377 29.780 1.00 86.36 1353 A 1 ATOM 10971 C C . GLU A 0 1353 . -22.539 -15.807 28.868 1.00 86.36 1353 A 1 ATOM 10972 C CB . GLU A 0 1353 . -21.717 -14.061 30.506 1.00 86.36 1353 A 1 ATOM 10973 O O . GLU A 0 1353 . -23.335 -16.668 29.252 1.00 86.36 1353 A 1 ATOM 10974 C CG . GLU A 0 1353 . -20.819 -13.800 31.734 1.00 86.36 1353 A 1 ATOM 10975 C CD . GLU A 0 1353 . -21.132 -12.474 32.459 1.00 86.36 1353 A 1 ATOM 10976 O OE1 . GLU A 0 1353 . -20.283 -12.040 33.286 1.00 86.36 1353 A 1 ATOM 10977 O OE2 . GLU A 0 1353 . -22.253 -11.950 32.249 1.00 86.36 1353 A 1 ATOM 10978 N N . ALA A 0 1354 . -22.623 -15.280 27.644 1.00 83.39 1354 A 1 ATOM 10979 C CA . ALA A 0 1354 . -23.610 -15.679 26.645 1.00 83.39 1354 A 1 ATOM 10980 C C . ALA A 0 1354 . -23.396 -17.126 26.174 1.00 83.39 1354 A 1 ATOM 10981 C CB . ALA A 0 1354 . -23.575 -14.689 25.476 1.00 83.39 1354 A 1 ATOM 10982 O O . ALA A 0 1354 . -24.356 -17.896 26.143 1.00 83.39 1354 A 1 ATOM 10983 N N . MET A 0 1355 . -22.154 -17.546 25.901 1.00 79.58 1355 A 1 ATOM 10984 C CA . MET A 0 1355 . -21.819 -18.940 25.586 1.00 79.58 1355 A 1 ATOM 10985 C C . MET A 0 1355 . -22.130 -19.875 26.757 1.00 79.58 1355 A 1 ATOM 10986 C CB . MET A 0 1355 . -20.335 -19.100 25.221 1.00 79.58 1355 A 1 ATOM 10987 O O . MET A 0 1355 . -22.641 -20.975 26.542 1.00 79.58 1355 A 1 ATOM 10988 C CG . MET A 0 1355 . -19.993 -18.670 23.794 1.00 79.58 1355 A 1 ATOM 10989 S SD . MET A 0 1355 . -18.392 -19.328 23.247 1.00 79.58 1355 A 1 ATOM 10990 C CE . MET A 0 1355 . -18.097 -18.229 21.830 1.00 79.58 1355 A 1 ATOM 10991 N N . ALA A 0 1356 . -21.861 -19.457 27.998 1.00 80.04 1356 A 1 ATOM 10992 C CA . ALA A 0 1356 . -22.222 -20.222 29.188 1.00 80.04 1356 A 1 ATOM 10993 C C . ALA A 0 1356 . -23.750 -20.345 29.338 1.00 80.04 1356 A 1 ATOM 10994 C CB . ALA A 0 1356 . -21.567 -19.579 30.415 1.00 80.04 1356 A 1 ATOM 10995 O O . ALA A 0 1356 . -24.253 -21.442 29.582 1.00 80.04 1356 A 1 ATOM 10996 N N . LYS A 0 1357 . -24.503 -19.257 29.112 1.00 80.20 1357 A 1 ATOM 10997 C CA . LYS A 0 1357 . -25.978 -19.250 29.101 1.00 80.20 1357 A 1 ATOM 10998 C C . LYS A 0 1357 . -26.552 -20.097 27.962 1.00 80.20 1357 A 1 ATOM 10999 C CB . LYS A 0 1357 . -26.501 -17.803 29.013 1.00 80.20 1357 A 1 ATOM 11000 O O . LYS A 0 1357 . -27.521 -20.817 28.189 1.00 80.20 1357 A 1 ATOM 11001 C CG . LYS A 0 1357 . -26.388 -17.033 30.341 1.00 80.20 1357 A 1 ATOM 11002 C CD . LYS A 0 1357 . -26.725 -15.543 30.150 1.00 80.20 1357 A 1 ATOM 11003 C CE . LYS A 0 1357 . -26.554 -14.768 31.466 1.00 80.20 1357 A 1 ATOM 11004 N NZ . LYS A 0 1357 . -26.684 -13.296 31.282 1.00 80.20 1357 A 1 ATOM 11005 N N . ALA A 0 1358 . -25.958 -20.070 26.770 1.00 76.04 1358 A 1 ATOM 11006 C CA . ALA A 0 1358 . -26.358 -20.900 25.635 1.00 76.04 1358 A 1 ATOM 11007 C C . ALA A 0 1358 . -26.110 -22.389 25.921 1.00 76.04 1358 A 1 ATOM 11008 C CB . ALA A 0 1358 . -25.615 -20.425 24.381 1.00 76.04 1358 A 1 ATOM 11009 O O . ALA A 0 1358 . -27.009 -23.208 25.729 1.00 76.04 1358 A 1 ATOM 11010 N N . LYS A 0 1359 . -24.943 -22.737 26.486 1.00 71.87 1359 A 1 ATOM 11011 C CA . LYS A 0 1359 . -24.644 -24.094 26.983 1.00 71.87 1359 A 1 ATOM 11012 C C . LYS A 0 1359 . -25.587 -24.534 28.112 1.00 71.87 1359 A 1 ATOM 11013 C CB . LYS A 0 1359 . -23.177 -24.188 27.430 1.00 71.87 1359 A 1 ATOM 11014 O O . LYS A 0 1359 . -25.896 -25.712 28.214 1.00 71.87 1359 A 1 ATOM 11015 C CG . LYS A 0 1359 . -22.222 -24.281 26.230 1.00 71.87 1359 A 1 ATOM 11016 C CD . LYS A 0 1359 . -20.761 -24.332 26.694 1.00 71.87 1359 A 1 ATOM 11017 C CE . LYS A 0 1359 . -19.842 -24.407 25.470 1.00 71.87 1359 A 1 ATOM 11018 N NZ . LYS A 0 1359 . -18.409 -24.344 25.846 1.00 71.87 1359 A 1 ATOM 11019 N N . ALA A 0 1360 . -26.073 -23.608 28.942 1.00 66.86 1360 A 1 ATOM 11020 C CA . ALA A 0 1360 . -27.031 -23.910 30.008 1.00 66.86 1360 A 1 ATOM 11021 C C . ALA A 0 1360 . -28.476 -24.083 29.496 1.00 66.86 1360 A 1 ATOM 11022 C CB . ALA A 0 1360 . -26.928 -22.825 31.086 1.00 66.86 1360 A 1 ATOM 11023 O O . ALA A 0 1360 . -29.167 -25.003 29.931 1.00 66.86 1360 A 1 ATOM 11024 N N . LYS A 0 1361 . -28.935 -23.242 28.553 1.00 62.88 1361 A 1 ATOM 11025 C CA . LYS A 0 1361 . -30.257 -23.362 27.897 1.00 62.88 1361 A 1 ATOM 11026 C C . LYS A 0 1361 . -30.371 -24.631 27.052 1.00 62.88 1361 A 1 ATOM 11027 C CB . LYS A 0 1361 . -30.536 -22.139 27.003 1.00 62.88 1361 A 1 ATOM 11028 O O . LYS A 0 1361 . -31.456 -25.185 26.922 1.00 62.88 1361 A 1 ATOM 11029 C CG . LYS A 0 1361 . -31.010 -20.902 27.782 1.00 62.88 1361 A 1 ATOM 11030 C CD . LYS A 0 1361 . -31.367 -19.766 26.809 1.00 62.88 1361 A 1 ATOM 11031 C CE . LYS A 0 1361 . -31.913 -18.535 27.546 1.00 62.88 1361 A 1 ATOM 11032 N NZ . LYS A 0 1361 . -32.328 -17.464 26.600 1.00 62.88 1361 A 1 ATOM 11033 N N . THR A 0 1362 . -29.250 -25.100 26.513 1.00 54.92 1362 A 1 ATOM 11034 C CA . THR A 0 1362 . -29.155 -26.342 25.739 1.00 54.92 1362 A 1 ATOM 11035 C C . THR A 0 1362 . -29.030 -27.591 26.597 1.00 54.92 1362 A 1 ATOM 11036 C CB . THR A 0 1362 . -28.020 -26.309 24.703 1.00 54.92 1362 A 1 ATOM 11037 O O . THR A 0 1362 . -28.718 -28.626 26.034 1.00 54.92 1362 A 1 ATOM 11038 C CG2 . THR A 0 1362 . -28.325 -25.363 23.549 1.00 54.92 1362 A 1 ATOM 11039 O OG1 . THR A 0 1362 . -26.827 -25.871 25.295 1.00 54.92 1362 A 1 ATOM 11040 N N . ASN A 0 1363 . -29.313 -27.562 27.907 1.00 53.20 1363 A 1 ATOM 11041 C CA . ASN A 0 1363 . -29.706 -28.794 28.597 1.00 53.20 1363 A 1 ATOM 11042 C C . ASN A 0 1363 . -31.138 -29.122 28.157 1.00 53.20 1363 A 1 ATOM 11043 C CB . ASN A 0 1363 . -29.582 -28.633 30.123 1.00 53.20 1363 A 1 ATOM 11044 O O . ASN A 0 1363 . -32.089 -28.657 28.795 1.00 53.20 1363 A 1 ATOM 11045 C CG . ASN A 0 1363 . -28.243 -29.080 30.673 1.00 53.20 1363 A 1 ATOM 11046 N ND2 . ASN A 0 1363 . -27.992 -28.808 31.931 1.00 53.20 1363 A 1 ATOM 11047 O OD1 . ASN A 0 1363 . -27.430 -29.725 30.037 1.00 53.20 1363 A 1 ATOM 11048 N N . PRO A 0 1364 . -31.337 -29.864 27.052 1.00 52.92 1364 A 1 ATOM 11049 C CA . PRO A 0 1364 . -32.662 -30.073 26.529 1.00 52.92 1364 A 1 ATOM 11050 C C . PRO A 0 1364 . -33.346 -31.010 27.519 1.00 52.92 1364 A 1 ATOM 11051 C CB . PRO A 0 1364 . -32.482 -30.672 25.121 1.00 52.92 1364 A 1 ATOM 11052 O O . PRO A 0 1364 . -32.723 -31.908 28.099 1.00 52.92 1364 A 1 ATOM 11053 C CG . PRO A 0 1364 . -30.964 -30.786 24.930 1.00 52.92 1364 A 1 ATOM 11054 C CD . PRO A 0 1364 . -30.474 -30.821 26.370 1.00 52.92 1364 A 1 ATOM 11055 N N . TYR A 0 1365 . -34.646 -30.835 27.708 1.00 59.55 1365 A 1 ATOM 11056 C CA . TYR A 0 1365 . -35.474 -31.936 28.168 1.00 59.55 1365 A 1 ATOM 11057 C C . TYR A 0 1365 . -35.217 -33.114 27.210 1.00 59.55 1365 A 1 ATOM 11058 C CB . TYR A 0 1365 . -36.923 -31.443 28.155 1.00 59.55 1365 A 1 ATOM 11059 O O . TYR A 0 1365 . -35.710 -33.121 26.086 1.00 59.55 1365 A 1 ATOM 11060 C CG . TYR A 0 1365 . -37.952 -32.475 28.548 1.00 59.55 1365 A 1 ATOM 11061 C CD1 . TYR A 0 1365 . -38.501 -33.315 27.561 1.00 59.55 1365 A 1 ATOM 11062 C CD2 . TYR A 0 1365 . -38.402 -32.547 29.880 1.00 59.55 1365 A 1 ATOM 11063 C CE1 . TYR A 0 1365 . -39.513 -34.224 27.900 1.00 59.55 1365 A 1 ATOM 11064 C CE2 . TYR A 0 1365 . -39.450 -33.422 30.214 1.00 59.55 1365 A 1 ATOM 11065 O OH . TYR A 0 1365 . -41.047 -35.046 29.509 1.00 59.55 1365 A 1 ATOM 11066 C CZ . TYR A 0 1365 . -40.001 -34.252 29.217 1.00 59.55 1365 A 1 ATOM 11067 N N . MET A 0 1366 . -34.353 -34.059 27.590 1.00 64.14 1366 A 1 ATOM 11068 C CA . MET A 0 1366 . -34.074 -35.224 26.756 1.00 64.14 1366 A 1 ATOM 11069 C C . MET A 0 1366 . -35.309 -36.114 26.821 1.00 64.14 1366 A 1 ATOM 11070 C CB . MET A 0 1366 . -32.811 -35.976 27.210 1.00 64.14 1366 A 1 ATOM 11071 O O . MET A 0 1366 . -35.585 -36.709 27.866 1.00 64.14 1366 A 1 ATOM 11072 C CG . MET A 0 1366 . -31.518 -35.321 26.710 1.00 64.14 1366 A 1 ATOM 11073 S SD . MET A 0 1366 . -30.001 -36.232 27.138 1.00 64.14 1366 A 1 ATOM 11074 C CE . MET A 0 1366 . -30.144 -37.665 26.043 1.00 64.14 1366 A 1 ATOM 11075 N N . SER A 0 1367 . -36.061 -36.191 25.722 1.00 72.07 1367 A 1 ATOM 11076 C CA . SER A 0 1367 . -37.139 -37.165 25.583 1.00 72.07 1367 A 1 ATOM 11077 C C . SER A 0 1367 . -36.567 -38.575 25.746 1.00 72.07 1367 A 1 ATOM 11078 C CB . SER A 0 1367 . -37.868 -36.999 24.244 1.00 72.07 1367 A 1 ATOM 11079 O O . SER A 0 1367 . -35.453 -38.880 25.311 1.00 72.07 1367 A 1 ATOM 11080 O OG . SER A 0 1367 . -36.992 -37.224 23.160 1.00 72.07 1367 A 1 ATOM 11081 N N . ARG A 0 1368 . -37.301 -39.446 26.439 1.00 77.49 1368 A 1 ATOM 11082 C CA . ARG A 0 1368 . -36.843 -40.809 26.732 1.00 77.49 1368 A 1 ATOM 11083 C C . ARG A 0 1368 . -37.813 -41.820 26.163 1.00 77.49 1368 A 1 ATOM 11084 C CB . ARG A 0 1368 . -36.672 -41.010 28.237 1.00 77.49 1368 A 1 ATOM 11085 O O . ARG A 0 1368 . -39.018 -41.686 26.349 1.00 77.49 1368 A 1 ATOM 11086 C CG . ARG A 0 1368 . -35.735 -39.969 28.847 1.00 77.49 1368 A 1 ATOM 11087 C CD . ARG A 0 1368 . -35.572 -40.242 30.334 1.00 77.49 1368 A 1 ATOM 11088 N NE . ARG A 0 1368 . -34.172 -40.105 30.708 1.00 77.49 1368 A 1 ATOM 11089 N NH1 . ARG A 0 1368 . -34.439 -40.622 32.916 1.00 77.49 1368 A 1 ATOM 11090 N NH2 . ARG A 0 1368 . -32.466 -40.782 31.942 1.00 77.49 1368 A 1 ATOM 11091 C CZ . ARG A 0 1368 . -33.705 -40.490 31.861 1.00 77.49 1368 A 1 ATOM 11092 N N . LEU A 0 1369 . -37.307 -42.859 25.511 1.00 75.81 1369 A 1 ATOM 11093 C CA . LEU A 0 1369 . -38.128 -43.996 25.092 1.00 75.81 1369 A 1 ATOM 11094 C C . LEU A 0 1369 . -38.233 -45.019 26.232 1.00 75.81 1369 A 1 ATOM 11095 C CB . LEU A 0 1369 . -37.600 -44.602 23.779 1.00 75.81 1369 A 1 ATOM 11096 O O . LEU A 0 1369 . -37.614 -46.079 26.188 1.00 75.81 1369 A 1 ATOM 11097 C CG . LEU A 0 1369 . -38.014 -43.809 22.522 1.00 75.81 1369 A 1 ATOM 11098 C CD1 . LEU A 0 1369 . -36.858 -42.976 21.972 1.00 75.81 1369 A 1 ATOM 11099 C CD2 . LEU A 0 1369 . -38.486 -44.771 21.432 1.00 75.81 1369 A 1 ATOM 11100 N N . ILE A 0 1370 . -39.003 -44.689 27.271 1.00 82.14 1370 A 1 ATOM 11101 C CA . ILE A 0 1370 . -39.357 -45.634 28.339 1.00 82.14 1370 A 1 ATOM 11102 C C . ILE A 0 1370 . -40.761 -46.174 28.049 1.00 82.14 1370 A 1 ATOM 11103 C CB . ILE A 0 1370 . -39.222 -44.990 29.740 1.00 82.14 1370 A 1 ATOM 11104 O O . ILE A 0 1370 . -41.743 -45.436 28.104 1.00 82.14 1370 A 1 ATOM 11105 C CG1 . ILE A 0 1370 . -37.762 -44.542 29.996 1.00 82.14 1370 A 1 ATOM 11106 C CG2 . ILE A 0 1370 . -39.675 -45.986 30.827 1.00 82.14 1370 A 1 ATOM 11107 C CD1 . ILE A 0 1370 . -37.549 -43.734 31.283 1.00 82.14 1370 A 1 ATOM 11108 N N . PHE A 0 1371 . -40.866 -47.467 27.739 1.00 83.20 1371 A 1 ATOM 11109 C CA . PHE A 0 1371 . -42.147 -48.140 27.509 1.00 83.20 1371 A 1 ATOM 11110 C C . PHE A 0 1371 . -42.796 -48.521 28.847 1.00 83.20 1371 A 1 ATOM 11111 C CB . PHE A 0 1371 . -41.941 -49.366 26.605 1.00 83.20 1371 A 1 ATOM 11112 O O . PHE A 0 1371 . -42.562 -49.609 29.363 1.00 83.20 1371 A 1 ATOM 11113 C CG . PHE A 0 1371 . -41.489 -49.044 25.195 1.00 83.20 1371 A 1 ATOM 11114 C CD1 . PHE A 0 1371 . -42.420 -48.576 24.247 1.00 83.20 1371 A 1 ATOM 11115 C CD2 . PHE A 0 1371 . -40.142 -49.215 24.823 1.00 83.20 1371 A 1 ATOM 11116 C CE1 . PHE A 0 1371 . -42.006 -48.283 22.936 1.00 83.20 1371 A 1 ATOM 11117 C CE2 . PHE A 0 1371 . -39.729 -48.921 23.512 1.00 83.20 1371 A 1 ATOM 11118 C CZ . PHE A 0 1371 . -40.661 -48.455 22.568 1.00 83.20 1371 A 1 ATOM 11119 N N . HIS A 0 1372 . -43.603 -47.626 29.420 1.00 85.51 1372 A 1 ATOM 11120 C CA . HIS A 0 1372 . -44.358 -47.884 30.650 1.00 85.51 1372 A 1 ATOM 11121 C C . HIS A 0 1372 . -45.730 -47.182 30.601 1.00 85.51 1372 A 1 ATOM 11122 C CB . HIS A 0 1372 . -43.516 -47.422 31.843 1.00 85.51 1372 A 1 ATOM 11123 O O . HIS A 0 1372 . -45.779 -46.031 30.166 1.00 85.51 1372 A 1 ATOM 11124 C CG . HIS A 0 1372 . -44.159 -47.669 33.178 1.00 85.51 1372 A 1 ATOM 11125 C CD2 . HIS A 0 1372 . -44.054 -48.808 33.933 1.00 85.51 1372 A 1 ATOM 11126 N ND1 . HIS A 0 1372 . -44.854 -46.742 33.921 1.00 85.51 1372 A 1 ATOM 11127 C CE1 . HIS A 0 1372 . -45.117 -47.297 35.115 1.00 85.51 1372 A 1 ATOM 11128 N NE2 . HIS A 0 1372 . -44.658 -48.543 35.157 1.00 85.51 1372 A 1 ATOM 11129 N N . PRO A 0 1373 . -46.841 -47.805 31.054 1.00 87.64 1373 A 1 ATOM 11130 C CA . PRO A 0 1373 . -48.198 -47.263 30.876 1.00 87.64 1373 A 1 ATOM 11131 C C . PRO A 0 1373 . -48.404 -45.852 31.441 1.00 87.64 1373 A 1 ATOM 11132 C CB . PRO A 0 1373 . -49.129 -48.254 31.586 1.00 87.64 1373 A 1 ATOM 11133 O O . PRO A 0 1373 . -49.140 -45.050 30.872 1.00 87.64 1373 A 1 ATOM 11134 C CG . PRO A 0 1373 . -48.366 -49.573 31.520 1.00 87.64 1373 A 1 ATOM 11135 C CD . PRO A 0 1373 . -46.910 -49.137 31.643 1.00 87.64 1373 A 1 ATOM 11136 N N . TYR A 0 1374 . -47.736 -45.544 32.556 1.00 89.67 1374 A 1 ATOM 11137 C CA . TYR A 0 1374 . -47.818 -44.236 33.206 1.00 89.67 1374 A 1 ATOM 11138 C C . TYR A 0 1374 . -46.753 -43.244 32.718 1.00 89.67 1374 A 1 ATOM 11139 C CB . TYR A 0 1374 . -47.775 -44.420 34.732 1.00 89.67 1374 A 1 ATOM 11140 O O . TYR A 0 1374 . -46.792 -42.089 33.129 1.00 89.67 1374 A 1 ATOM 11141 C CG . TYR A 0 1374 . -48.869 -45.320 35.279 1.00 89.67 1374 A 1 ATOM 11142 C CD1 . TYR A 0 1374 . -50.217 -44.927 35.175 1.00 89.67 1374 A 1 ATOM 11143 C CD2 . TYR A 0 1374 . -48.554 -46.559 35.871 1.00 89.67 1374 A 1 ATOM 11144 C CE1 . TYR A 0 1374 . -51.238 -45.762 35.669 1.00 89.67 1374 A 1 ATOM 11145 C CE2 . TYR A 0 1374 . -49.567 -47.400 36.357 1.00 89.67 1374 A 1 ATOM 11146 O OH . TYR A 0 1374 . -51.890 -47.818 36.727 1.00 89.67 1374 A 1 ATOM 11147 C CZ . TYR A 0 1374 . -50.913 -46.999 36.261 1.00 89.67 1374 A 1 ATOM 11148 N N . PHE A 0 1375 . -45.790 -43.654 31.884 1.00 90.93 1375 A 1 ATOM 11149 C CA . PHE A 0 1375 . -44.708 -42.776 31.435 1.00 90.93 1375 A 1 ATOM 11150 C C . PHE A 0 1375 . -45.128 -41.930 30.226 1.00 90.93 1375 A 1 ATOM 11151 C CB . PHE A 0 1375 . -43.424 -43.573 31.182 1.00 90.93 1375 A 1 ATOM 11152 O O . PHE A 0 1375 . -45.542 -42.462 29.198 1.00 90.93 1375 A 1 ATOM 11153 C CG . PHE A 0 1375 . -42.247 -42.695 30.808 1.00 90.93 1375 A 1 ATOM 11154 C CD1 . PHE A 0 1375 . -41.999 -42.397 29.457 1.00 90.93 1375 A 1 ATOM 11155 C CD2 . PHE A 0 1375 . -41.429 -42.139 31.810 1.00 90.93 1375 A 1 ATOM 11156 C CE1 . PHE A 0 1375 . -40.947 -41.538 29.109 1.00 90.93 1375 A 1 ATOM 11157 C CE2 . PHE A 0 1375 . -40.376 -41.277 31.459 1.00 90.93 1375 A 1 ATOM 11158 C CZ . PHE A 0 1375 . -40.139 -40.979 30.108 1.00 90.93 1375 A 1 ATOM 11159 N N . LYS A 0 1376 . -44.995 -40.606 30.334 1.00 87.30 1376 A 1 ATOM 11160 C CA . LYS A 0 1376 . -45.244 -39.648 29.250 1.00 87.30 1376 A 1 ATOM 11161 C C . LYS A 0 1376 . -44.094 -38.643 29.177 1.00 87.30 1376 A 1 ATOM 11162 C CB . LYS A 0 1376 . -46.601 -38.944 29.454 1.00 87.30 1376 A 1 ATOM 11163 O O . LYS A 0 1376 . -43.713 -38.056 30.190 1.00 87.30 1376 A 1 ATOM 11164 C CG . LYS A 0 1376 . -47.812 -39.892 29.387 1.00 87.30 1376 A 1 ATOM 11165 C CD . LYS A 0 1376 . -49.130 -39.106 29.474 1.00 87.30 1376 A 1 ATOM 11166 C CE . LYS A 0 1376 . -50.335 -40.054 29.402 1.00 87.30 1376 A 1 ATOM 11167 N NZ . LYS A 0 1376 . -51.620 -39.306 29.430 1.00 87.30 1376 A 1 ATOM 11168 N N . ASN A 0 1377 . -43.573 -38.402 27.973 1.00 87.28 1377 A 1 ATOM 11169 C CA . ASN A 0 1377 . -42.600 -37.335 27.708 1.00 87.28 1377 A 1 ATOM 11170 C C . ASN A 0 1377 . -43.301 -35.970 27.671 1.00 87.28 1377 A 1 ATOM 11171 C CB . ASN A 0 1377 . -41.826 -37.617 26.407 1.00 87.28 1377 A 1 ATOM 11172 O O . ASN A 0 1377 . -43.400 -35.347 26.620 1.00 87.28 1377 A 1 ATOM 11173 C CG . ASN A 0 1377 . -40.763 -38.680 26.556 1.00 87.28 1377 A 1 ATOM 11174 N ND2 . ASN A 0 1377 . -40.640 -39.545 25.582 1.00 87.28 1377 A 1 ATOM 11175 O OD1 . ASN A 0 1377 . -40.008 -38.727 27.515 1.00 87.28 1377 A 1 ATOM 11176 N N . ILE A 0 1378 . -43.824 -35.539 28.818 1.00 86.99 1378 A 1 ATOM 11177 C CA . ILE A 0 1378 . -44.471 -34.238 28.987 1.00 86.99 1378 A 1 ATOM 11178 C C . ILE A 0 1378 . -43.717 -33.340 29.972 1.00 86.99 1378 A 1 ATOM 11179 C CB . ILE A 0 1378 . -45.957 -34.393 29.359 1.00 86.99 1378 A 1 ATOM 11180 O O . ILE A 0 1378 . -43.075 -33.813 30.923 1.00 86.99 1378 A 1 ATOM 11181 C CG1 . ILE A 0 1378 . -46.123 -35.158 30.688 1.00 86.99 1378 A 1 ATOM 11182 C CG2 . ILE A 0 1378 . -46.726 -35.046 28.197 1.00 86.99 1378 A 1 ATOM 11183 C CD1 . ILE A 0 1378 . -47.575 -35.221 31.151 1.00 86.99 1378 A 1 ATOM 11184 N N . SER A 0 1379 . -43.800 -32.030 29.753 1.00 84.88 1379 A 1 ATOM 11185 C CA . SER A 0 1379 . -43.296 -31.017 30.684 1.00 84.88 1379 A 1 ATOM 11186 C C . SER A 0 1379 . -44.237 -30.839 31.889 1.00 84.88 1379 A 1 ATOM 11187 C CB . SER A 0 1379 . -43.038 -29.699 29.938 1.00 84.88 1379 A 1 ATOM 11188 O O . SER A 0 1379 . -45.350 -31.365 31.919 1.00 84.88 1379 A 1 ATOM 11189 O OG . SER A 0 1379 . -44.247 -29.014 29.697 1.00 84.88 1379 A 1 ATOM 11190 N N . TYR A 0 1380 . -43.794 -30.104 32.916 1.00 85.97 1380 A 1 ATOM 11191 C CA . TYR A 0 1380 . -44.667 -29.731 34.039 1.00 85.97 1380 A 1 ATOM 11192 C C . TYR A 0 1380 . -45.857 -28.880 33.571 1.00 85.97 1380 A 1 ATOM 11193 C CB . TYR A 0 1380 . -43.850 -28.980 35.099 1.00 85.97 1380 A 1 ATOM 11194 O O . TYR A 0 1380 . -46.975 -29.106 34.017 1.00 85.97 1380 A 1 ATOM 11195 C CG . TYR A 0 1380 . -44.686 -28.401 36.226 1.00 85.97 1380 A 1 ATOM 11196 C CD1 . TYR A 0 1380 . -45.112 -27.059 36.166 1.00 85.97 1380 A 1 ATOM 11197 C CD2 . TYR A 0 1380 . -45.072 -29.208 37.314 1.00 85.97 1380 A 1 ATOM 11198 C CE1 . TYR A 0 1380 . -45.917 -26.521 37.187 1.00 85.97 1380 A 1 ATOM 11199 C CE2 . TYR A 0 1380 . -45.863 -28.664 38.343 1.00 85.97 1380 A 1 ATOM 11200 O OH . TYR A 0 1380 . -47.065 -26.819 39.277 1.00 85.97 1380 A 1 ATOM 11201 C CZ . TYR A 0 1380 . -46.294 -27.325 38.281 1.00 85.97 1380 A 1 ATOM 11202 N N . ASP A 0 1381 . -45.619 -27.962 32.634 1.00 84.64 1381 A 1 ATOM 11203 C CA . ASP A 0 1381 . -46.634 -27.035 32.128 1.00 84.64 1381 A 1 ATOM 11204 C C . ASP A 0 1381 . -47.703 -27.783 31.312 1.00 84.64 1381 A 1 ATOM 11205 C CB . ASP A 0 1381 . -45.923 -25.928 31.325 1.00 84.64 1381 A 1 ATOM 11206 O O . ASP A 0 1381 . -48.899 -27.568 31.496 1.00 84.64 1381 A 1 ATOM 11207 C CG . ASP A 0 1381 . -44.753 -25.327 32.123 1.00 84.64 1381 A 1 ATOM 11208 O OD1 . ASP A 0 1381 . -44.974 -24.911 33.279 1.00 84.64 1381 A 1 ATOM 11209 O OD2 . ASP A 0 1381 . -43.586 -25.481 31.685 1.00 84.64 1381 A 1 ATOM 11210 N N . GLN A 0 1382 . -47.283 -28.765 30.505 1.00 87.54 1382 A 1 ATOM 11211 C CA . GLN A 0 1382 . -48.198 -29.676 29.806 1.00 87.54 1382 A 1 ATOM 11212 C C . GLN A 0 1382 . -49.003 -30.545 30.783 1.00 87.54 1382 A 1 ATOM 11213 C CB . GLN A 0 1382 . -47.389 -30.574 28.864 1.00 87.54 1382 A 1 ATOM 11214 O O . GLN A 0 1382 . -50.198 -30.748 30.592 1.00 87.54 1382 A 1 ATOM 11215 C CG . GLN A 0 1382 . -46.856 -29.822 27.634 1.00 87.54 1382 A 1 ATOM 11216 C CD . GLN A 0 1382 . -45.889 -30.668 26.812 1.00 87.54 1382 A 1 ATOM 11217 N NE2 . GLN A 0 1382 . -45.559 -30.262 25.608 1.00 87.54 1382 A 1 ATOM 11218 O OE1 . GLN A 0 1382 . -45.381 -31.686 27.256 1.00 87.54 1382 A 1 ATOM 11219 N N . LEU A 0 1383 . -48.376 -31.037 31.856 1.00 88.58 1383 A 1 ATOM 11220 C CA . LEU A 0 1383 . -49.069 -31.805 32.891 1.00 88.58 1383 A 1 ATOM 11221 C C . LEU A 0 1383 . -50.112 -30.958 33.640 1.00 88.58 1383 A 1 ATOM 11222 C CB . LEU A 0 1383 . -48.018 -32.392 33.846 1.00 88.58 1383 A 1 ATOM 11223 O O . LEU A 0 1383 . -51.191 -31.462 33.936 1.00 88.58 1383 A 1 ATOM 11224 C CG . LEU A 0 1383 . -48.618 -33.185 35.015 1.00 88.58 1383 A 1 ATOM 11225 C CD1 . LEU A 0 1383 . -49.325 -34.456 34.553 1.00 88.58 1383 A 1 ATOM 11226 C CD2 . LEU A 0 1383 . -47.500 -33.584 35.974 1.00 88.58 1383 A 1 ATOM 11227 N N . ALA A 0 1384 . -49.803 -29.693 33.938 1.00 85.78 1384 A 1 ATOM 11228 C CA . ALA A 0 1384 . -50.729 -28.767 34.587 1.00 85.78 1384 A 1 ATOM 11229 C C . ALA A 0 1384 . -51.947 -28.456 33.700 1.00 85.78 1384 A 1 ATOM 11230 C CB . ALA A 0 1384 . -49.959 -27.498 34.970 1.00 85.78 1384 A 1 ATOM 11231 O O . ALA A 0 1384 . -53.055 -28.351 34.213 1.00 85.78 1384 A 1 ATOM 11232 N N . ALA A 0 1385 . -51.768 -28.387 32.376 1.00 87.99 1385 A 1 ATOM 11233 C CA . ALA A 0 1385 . -52.874 -28.235 31.430 1.00 87.99 1385 A 1 ATOM 11234 C C . ALA A 0 1385 . -53.784 -29.479 31.357 1.00 87.99 1385 A 1 ATOM 11235 C CB . ALA A 0 1385 . -52.287 -27.884 30.058 1.00 87.99 1385 A 1 ATOM 11236 O O . ALA A 0 1385 . -54.988 -29.342 31.169 1.00 87.99 1385 A 1 ATOM 11237 N N . MET A 0 1386 . -53.228 -30.684 31.543 1.00 86.66 1386 A 1 ATOM 11238 C CA . MET A 0 1386 . -53.989 -31.947 31.556 1.00 86.66 1386 A 1 ATOM 11239 C C . MET A 0 1386 . -54.657 -32.258 32.909 1.00 86.66 1386 A 1 ATOM 11240 C CB . MET A 0 1386 . -53.067 -33.114 31.166 1.00 86.66 1386 A 1 ATOM 11241 O O . MET A 0 1386 . -55.503 -33.144 32.988 1.00 86.66 1386 A 1 ATOM 11242 C CG . MET A 0 1386 . -52.551 -33.040 29.725 1.00 86.66 1386 A 1 ATOM 11243 S SD . MET A 0 1386 . -51.546 -34.476 29.234 1.00 86.66 1386 A 1 ATOM 11244 C CE . MET A 0 1386 . -52.894 -35.641 28.908 1.00 86.66 1386 A 1 ATOM 11245 N N . GLU A 0 1387 . -54.278 -31.566 33.985 1.00 84.74 1387 A 1 ATOM 11246 C CA . GLU A 0 1387 . -54.743 -31.817 35.359 1.00 84.74 1387 A 1 ATOM 11247 C C . GLU A 0 1387 . -56.275 -31.809 35.558 1.00 84.74 1387 A 1 ATOM 11248 C CB . GLU A 0 1387 . -54.026 -30.832 36.298 1.00 84.74 1387 A 1 ATOM 11249 O O . GLU A 0 1387 . -56.764 -32.686 36.285 1.00 84.74 1387 A 1 ATOM 11250 C CG . GLU A 0 1387 . -54.253 -31.062 37.801 1.00 84.74 1387 A 1 ATOM 11251 C CD . GLU A 0 1387 . -55.393 -30.241 38.428 1.00 84.74 1387 A 1 ATOM 11252 O OE1 . GLU A 0 1387 . -56.043 -30.780 39.354 1.00 84.74 1387 A 1 ATOM 11253 O OE2 . GLU A 0 1387 . -55.557 -29.058 38.065 1.00 84.74 1387 A 1 ATOM 11254 N N . PRO A 0 1388 . -57.059 -30.921 34.908 1.00 82.30 1388 A 1 ATOM 11255 C CA . PRO A 0 1388 . -58.515 -30.898 35.062 1.00 82.30 1388 A 1 ATOM 11256 C C . PRO A 0 1388 . -59.205 -32.166 34.543 1.00 82.30 1388 A 1 ATOM 11257 C CB . PRO A 0 1388 . -58.999 -29.668 34.283 1.00 82.30 1388 A 1 ATOM 11258 O O . PRO A 0 1388 . -60.263 -32.537 35.045 1.00 82.30 1388 A 1 ATOM 11259 C CG . PRO A 0 1388 . -57.765 -28.777 34.180 1.00 82.30 1388 A 1 ATOM 11260 C CD . PRO A 0 1388 . -56.635 -29.792 34.092 1.00 82.30 1388 A 1 ATOM 11261 N N . GLU A 0 1389 . -58.612 -32.844 33.557 1.00 86.43 1389 A 1 ATOM 11262 C CA . GLU A 0 1389 . -59.171 -34.052 32.933 1.00 86.43 1389 A 1 ATOM 11263 C C . GLU A 0 1389 . -58.833 -35.336 33.708 1.00 86.43 1389 A 1 ATOM 11264 C CB . GLU A 0 1389 . -58.657 -34.174 31.490 1.00 86.43 1389 A 1 ATOM 11265 O O . GLU A 0 1389 . -59.411 -36.394 33.458 1.00 86.43 1389 A 1 ATOM 11266 C CG . GLU A 0 1389 . -59.033 -32.978 30.601 1.00 86.43 1389 A 1 ATOM 11267 C CD . GLU A 0 1389 . -58.580 -33.153 29.141 1.00 86.43 1389 A 1 ATOM 11268 O OE1 . GLU A 0 1389 . -59.036 -32.340 28.307 1.00 86.43 1389 A 1 ATOM 11269 O OE2 . GLU A 0 1389 . -57.801 -34.096 28.857 1.00 86.43 1389 A 1 ATOM 11270 N N . LEU A 0 1390 . -57.884 -35.268 34.646 1.00 85.92 1390 A 1 ATOM 11271 C CA . LEU A 0 1390 . -57.421 -36.419 35.415 1.00 85.92 1390 A 1 ATOM 11272 C C . LEU A 0 1390 . -58.316 -36.671 36.634 1.00 85.92 1390 A 1 ATOM 11273 C CB . LEU A 0 1390 . -55.949 -36.209 35.816 1.00 85.92 1390 A 1 ATOM 11274 O O . LEU A 0 1390 . -58.651 -35.754 37.384 1.00 85.92 1390 A 1 ATOM 11275 C CG . LEU A 0 1390 . -54.962 -36.174 34.634 1.00 85.92 1390 A 1 ATOM 11276 C CD1 . LEU A 0 1390 . -53.570 -35.768 35.124 1.00 85.92 1390 A 1 ATOM 11277 C CD2 . LEU A 0 1390 . -54.828 -37.528 33.930 1.00 85.92 1390 A 1 ATOM 11278 N N . GLU A 0 1391 . -58.648 -37.936 36.891 1.00 86.79 1391 A 1 ATOM 11279 C CA . GLU A 0 1391 . -59.351 -38.339 38.114 1.00 86.79 1391 A 1 ATOM 11280 C C . GLU A 0 1391 . -58.414 -38.280 39.344 1.00 86.79 1391 A 1 ATOM 11281 C CB . GLU A 0 1391 . -59.947 -39.750 37.961 1.00 86.79 1391 A 1 ATOM 11282 O O . GLU A 0 1391 . -57.215 -38.566 39.219 1.00 86.79 1391 A 1 ATOM 11283 C CG . GLU A 0 1391 . -61.032 -39.840 36.870 1.00 86.79 1391 A 1 ATOM 11284 C CD . GLU A 0 1391 . -61.699 -41.228 36.779 1.00 86.79 1391 A 1 ATOM 11285 O OE1 . GLU A 0 1391 . -62.715 -41.339 36.056 1.00 86.79 1391 A 1 ATOM 11286 O OE2 . GLU A 0 1391 . -61.208 -42.180 37.431 1.00 86.79 1391 A 1 ATOM 11287 N N . PRO A 0 1392 . -58.918 -37.957 40.555 1.00 85.33 1392 A 1 ATOM 11288 C CA . PRO A 0 1392 . -58.139 -38.067 41.788 1.00 85.33 1392 A 1 ATOM 11289 C C . PRO A 0 1392 . -57.548 -39.476 41.956 1.00 85.33 1392 A 1 ATOM 11290 C CB . PRO A 0 1392 . -59.096 -37.693 42.926 1.00 85.33 1392 A 1 ATOM 11291 O O . PRO A 0 1392 . -58.261 -40.480 41.958 1.00 85.33 1392 A 1 ATOM 11292 C CG . PRO A 0 1392 . -60.118 -36.789 42.238 1.00 85.33 1392 A 1 ATOM 11293 C CD . PRO A 0 1392 . -60.231 -37.398 40.840 1.00 85.33 1392 A 1 ATOM 11294 N N . GLY A 0 1393 . -56.226 -39.557 42.098 1.00 84.67 1393 A 1 ATOM 11295 C CA . GLY A 0 1393 . -55.459 -40.803 42.123 1.00 84.67 1393 A 1 ATOM 11296 C C . GLY A 0 1393 . -54.794 -41.192 40.797 1.00 84.67 1393 A 1 ATOM 11297 O O . GLY A 0 1393 . -54.035 -42.160 40.792 1.00 84.67 1393 A 1 ATOM 11298 N N . ALA A 0 1394 . -55.021 -40.466 39.696 1.00 89.60 1394 A 1 ATOM 11299 C CA . ALA A 0 1394 . -54.312 -40.692 38.434 1.00 89.60 1394 A 1 ATOM 11300 C C . ALA A 0 1394 . -52.799 -40.429 38.576 1.00 89.60 1394 A 1 ATOM 11301 C CB . ALA A 0 1394 . -54.931 -39.817 37.342 1.00 89.60 1394 A 1 ATOM 11302 O O . ALA A 0 1394 . -52.390 -39.488 39.259 1.00 89.60 1394 A 1 ATOM 11303 N N . ILE A 0 1395 . -51.973 -41.252 37.916 1.00 92.36 1395 A 1 ATOM 11304 C CA . ILE A 0 1395 . -50.503 -41.254 38.025 1.00 92.36 1395 A 1 ATOM 11305 C C . ILE A 0 1395 . -49.885 -40.993 36.649 1.00 92.36 1395 A 1 ATOM 11306 C CB . ILE A 0 1395 . -49.979 -42.595 38.606 1.00 92.36 1395 A 1 ATOM 11307 O O . ILE A 0 1395 . -50.246 -41.643 35.670 1.00 92.36 1395 A 1 ATOM 11308 C CG1 . ILE A 0 1395 . -50.701 -42.972 39.922 1.00 92.36 1395 A 1 ATOM 11309 C CG2 . ILE A 0 1395 . -48.452 -42.521 38.823 1.00 92.36 1395 A 1 ATOM 11310 C CD1 . ILE A 0 1395 . -50.356 -44.369 40.452 1.00 92.36 1395 A 1 ATOM 11311 N N . ILE A 0 1396 . -48.922 -40.074 36.577 1.00 92.10 1396 A 1 ATOM 11312 C CA . ILE A 0 1396 . -48.113 -39.794 35.389 1.00 92.10 1396 A 1 ATOM 11313 C C . ILE A 0 1396 . -46.636 -39.691 35.784 1.00 92.10 1396 A 1 ATOM 11314 C CB . ILE A 0 1396 . -48.606 -38.527 34.650 1.00 92.10 1396 A 1 ATOM 11315 O O . ILE A 0 1396 . -46.243 -38.861 36.602 1.00 92.10 1396 A 1 ATOM 11316 C CG1 . ILE A 0 1396 . -50.060 -38.708 34.148 1.00 92.10 1396 A 1 ATOM 11317 C CG2 . ILE A 0 1396 . -47.661 -38.265 33.461 1.00 92.10 1396 A 1 ATOM 11318 C CD1 . ILE A 0 1396 . -50.727 -37.447 33.589 1.00 92.10 1396 A 1 ATOM 11319 N N . ILE A 0 1397 . -45.801 -40.519 35.168 1.00 92.24 1397 A 1 ATOM 11320 C CA . ILE A 0 1397 . -44.343 -40.507 35.287 1.00 92.24 1397 A 1 ATOM 11321 C C . ILE A 0 1397 . -43.784 -39.705 34.115 1.00 92.24 1397 A 1 ATOM 11322 C CB . ILE A 0 1397 . -43.763 -41.940 35.335 1.00 92.24 1397 A 1 ATOM 11323 O O . ILE A 0 1397 . -44.150 -39.937 32.967 1.00 92.24 1397 A 1 ATOM 11324 C CG1 . ILE A 0 1397 . -44.530 -42.801 36.367 1.00 92.24 1397 A 1 ATOM 11325 C CG2 . ILE A 0 1397 . -42.253 -41.882 35.637 1.00 92.24 1397 A 1 ATOM 11326 C CD1 . ILE A 0 1397 . -43.970 -44.209 36.581 1.00 92.24 1397 A 1 ATOM 11327 N N . ARG A 0 1398 . -42.889 -38.762 34.389 1.00 90.50 1398 A 1 ATOM 11328 C CA . ARG A 0 1398 . -42.263 -37.916 33.368 1.00 90.50 1398 A 1 ATOM 11329 C C . ARG A 0 1398 . -40.768 -37.738 33.642 1.00 90.50 1398 A 1 ATOM 11330 C CB . ARG A 0 1398 . -43.014 -36.574 33.264 1.00 90.50 1398 A 1 ATOM 11331 O O . ARG A 0 1398 . -40.356 -37.838 34.799 1.00 90.50 1398 A 1 ATOM 11332 C CG . ARG A 0 1398 . -43.058 -35.801 34.590 1.00 90.50 1398 A 1 ATOM 11333 C CD . ARG A 0 1398 . -43.723 -34.431 34.412 1.00 90.50 1398 A 1 ATOM 11334 N NE . ARG A 0 1398 . -43.776 -33.685 35.685 1.00 90.50 1398 A 1 ATOM 11335 N NH1 . ARG A 0 1398 . -41.547 -33.120 35.810 1.00 90.50 1398 A 1 ATOM 11336 N NH2 . ARG A 0 1398 . -42.958 -32.439 37.402 1.00 90.50 1398 A 1 ATOM 11337 C CZ . ARG A 0 1398 . -42.764 -33.084 36.285 1.00 90.50 1398 A 1 ATOM 11338 N N . PRO A 0 1399 . -39.946 -37.442 32.626 1.00 88.80 1399 A 1 ATOM 11339 C CA . PRO A 0 1399 . -38.580 -36.965 32.820 1.00 88.80 1399 A 1 ATOM 11340 C C . PRO A 0 1399 . -38.501 -35.799 33.824 1.00 88.80 1399 A 1 ATOM 11341 C CB . PRO A 0 1399 . -38.082 -36.563 31.428 1.00 88.80 1399 A 1 ATOM 11342 O O . PRO A 0 1399 . -39.364 -34.910 33.849 1.00 88.80 1399 A 1 ATOM 11343 C CG . PRO A 0 1399 . -38.933 -37.401 30.474 1.00 88.80 1399 A 1 ATOM 11344 C CD . PRO A 0 1399 . -40.258 -37.586 31.217 1.00 88.80 1399 A 1 ATOM 11345 N N . SER A 0 1400 . -37.474 -35.815 34.678 1.00 86.57 1400 A 1 ATOM 11346 C CA . SER A 0 1400 . -37.243 -34.772 35.683 1.00 86.57 1400 A 1 ATOM 11347 C C . SER A 0 1400 . -36.452 -33.601 35.098 1.00 86.57 1400 A 1 ATOM 11348 C CB . SER A 0 1400 . -36.505 -35.356 36.888 1.00 86.57 1400 A 1 ATOM 11349 O O . SER A 0 1400 . -35.530 -33.790 34.308 1.00 86.57 1400 A 1 ATOM 11350 O OG . SER A 0 1400 . -36.404 -34.420 37.949 1.00 86.57 1400 A 1 ATOM 11351 N N . ARG A 0 1401 . -36.750 -32.373 35.547 1.00 81.89 1401 A 1 ATOM 11352 C CA . ARG A 0 1401 . -35.939 -31.181 35.222 1.00 81.89 1401 A 1 ATOM 11353 C C . ARG A 0 1401 . -34.558 -31.204 35.897 1.00 81.89 1401 A 1 ATOM 11354 C CB . ARG A 0 1401 . -36.693 -29.876 35.566 1.00 81.89 1401 A 1 ATOM 11355 O O . ARG A 0 1401 . -33.695 -30.426 35.514 1.00 81.89 1401 A 1 ATOM 11356 C CG . ARG A 0 1401 . -37.746 -29.465 34.517 1.00 81.89 1401 A 1 ATOM 11357 C CD . ARG A 0 1401 . -38.353 -28.082 34.840 1.00 81.89 1401 A 1 ATOM 11358 N NE . ARG A 0 1401 . -39.319 -27.625 33.809 1.00 81.89 1401 A 1 ATOM 11359 N NH1 . ARG A 0 1401 . -40.152 -25.761 34.886 1.00 81.89 1401 A 1 ATOM 11360 N NH2 . ARG A 0 1401 . -40.998 -26.344 32.913 1.00 81.89 1401 A 1 ATOM 11361 C CZ . ARG A 0 1401 . -40.144 -26.581 33.874 1.00 81.89 1401 A 1 ATOM 11362 N N . LYS A 0 1402 . -34.336 -32.078 36.890 1.00 83.20 1402 A 1 ATOM 11363 C CA . LYS A 0 1402 . -33.062 -32.163 37.629 1.00 83.20 1402 A 1 ATOM 11364 C C . LYS A 0 1402 . -31.922 -32.817 36.843 1.00 83.20 1402 A 1 ATOM 11365 C CB . LYS A 0 1402 . -33.269 -32.889 38.961 1.00 83.20 1402 A 1 ATOM 11366 O O . LYS A 0 1402 . -30.776 -32.721 37.264 1.00 83.20 1402 A 1 ATOM 11367 C CG . LYS A 0 1402 . -34.145 -32.088 39.934 1.00 83.20 1402 A 1 ATOM 11368 C CD . LYS A 0 1402 . -34.152 -32.822 41.273 1.00 83.20 1402 A 1 ATOM 11369 C CE . LYS A 0 1402 . -35.062 -32.148 42.299 1.00 83.20 1402 A 1 ATOM 11370 N NZ . LYS A 0 1402 . -35.069 -32.955 43.540 1.00 83.20 1402 A 1 ATOM 11371 N N . GLY A 0 1403 . -32.218 -33.466 35.720 1.00 77.16 1403 A 1 ATOM 11372 C CA . GLY A 0 1403 . -31.225 -34.095 34.855 1.00 77.16 1403 A 1 ATOM 11373 C C . GLY A 0 1403 . -31.618 -35.512 34.466 1.00 77.16 1403 A 1 ATOM 11374 O O . GLY A 0 1403 . -32.643 -36.037 34.900 1.00 77.16 1403 A 1 ATOM 11375 N N . THR A 0 1404 . -30.782 -36.147 33.645 1.00 82.41 1404 A 1 ATOM 11376 C CA . THR A 0 1404 . -31.087 -37.492 33.140 1.00 82.41 1404 A 1 ATOM 11377 C C . THR A 0 1404 . -31.040 -38.556 34.237 1.00 82.41 1404 A 1 ATOM 11378 C CB . THR A 0 1404 . -30.214 -37.895 31.939 1.00 82.41 1404 A 1 ATOM 11379 O O . THR A 0 1404 . -31.543 -39.647 34.043 1.00 82.41 1404 A 1 ATOM 11380 C CG2 . THR A 0 1404 . -30.133 -36.834 30.845 1.00 82.41 1404 A 1 ATOM 11381 O OG1 . THR A 0 1404 . -28.907 -38.255 32.317 1.00 82.41 1404 A 1 ATOM 11382 N N . ASP A 0 1405 . -30.480 -38.307 35.411 1.00 86.49 1405 A 1 ATOM 11383 C CA . ASP A 0 1405 . -30.436 -39.323 36.476 1.00 86.49 1405 A 1 ATOM 11384 C C . ASP A 0 1405 . -31.647 -39.229 37.420 1.00 86.49 1405 A 1 ATOM 11385 C CB . ASP A 0 1405 . -29.058 -39.293 37.145 1.00 86.49 1405 A 1 ATOM 11386 O O . ASP A 0 1405 . -31.601 -39.711 38.549 1.00 86.49 1405 A 1 ATOM 11387 C CG . ASP A 0 1405 . -27.928 -39.519 36.128 1.00 86.49 1405 A 1 ATOM 11388 O OD1 . ASP A 0 1405 . -28.152 -40.234 35.112 1.00 86.49 1405 A 1 ATOM 11389 O OD2 . ASP A 0 1405 . -26.851 -38.923 36.336 1.00 86.49 1405 A 1 ATOM 11390 N N . HIS A 0 1406 . -32.728 -38.576 36.971 1.00 89.24 1406 A 1 ATOM 11391 C CA . HIS A 0 1406 . -33.950 -38.369 37.739 1.00 89.24 1406 A 1 ATOM 11392 C C . HIS A 0 1406 . -35.226 -38.548 36.888 1.00 89.24 1406 A 1 ATOM 11393 C CB . HIS A 0 1406 . -33.917 -36.974 38.387 1.00 89.24 1406 A 1 ATOM 11394 O O . HIS A 0 1406 . -35.326 -38.079 35.749 1.00 89.24 1406 A 1 ATOM 11395 C CG . HIS A 0 1406 . -32.937 -36.817 39.521 1.00 89.24 1406 A 1 ATOM 11396 C CD2 . HIS A 0 1406 . -31.585 -36.612 39.430 1.00 89.24 1406 A 1 ATOM 11397 N ND1 . HIS A 0 1406 . -33.260 -36.808 40.857 1.00 89.24 1406 A 1 ATOM 11398 C CE1 . HIS A 0 1406 . -32.126 -36.641 41.555 1.00 89.24 1406 A 1 ATOM 11399 N NE2 . HIS A 0 1406 . -31.078 -36.495 40.730 1.00 89.24 1406 A 1 ATOM 11400 N N . LEU A 0 1407 . -36.264 -39.125 37.494 1.00 90.59 1407 A 1 ATOM 11401 C CA . LEU A 0 1407 . -37.643 -39.173 36.994 1.00 90.59 1407 A 1 ATOM 11402 C C . LEU A 0 1407 . -38.580 -38.479 37.989 1.00 90.59 1407 A 1 ATOM 11403 C CB . LEU A 0 1407 . -38.066 -40.635 36.753 1.00 90.59 1407 A 1 ATOM 11404 O O . LEU A 0 1407 . -38.301 -38.415 39.180 1.00 90.59 1407 A 1 ATOM 11405 C CG . LEU A 0 1407 . -37.314 -41.336 35.611 1.00 90.59 1407 A 1 ATOM 11406 C CD1 . LEU A 0 1407 . -37.692 -42.813 35.577 1.00 90.59 1407 A 1 ATOM 11407 C CD2 . LEU A 0 1407 . -37.663 -40.718 34.254 1.00 90.59 1407 A 1 ATOM 11408 N N . THR A 0 1408 . -39.707 -37.941 37.527 1.00 92.57 1408 A 1 ATOM 11409 C CA . THR A 0 1408 . -40.728 -37.353 38.402 1.00 92.57 1408 A 1 ATOM 11410 C C . THR A 0 1408 . -42.039 -38.117 38.275 1.00 92.57 1408 A 1 ATOM 11411 C CB . THR A 0 1408 . -40.947 -35.861 38.119 1.00 92.57 1408 A 1 ATOM 11412 O O . THR A 0 1408 . -42.666 -38.113 37.216 1.00 92.57 1408 A 1 ATOM 11413 C CG2 . THR A 0 1408 . -41.831 -35.227 39.191 1.00 92.57 1408 A 1 ATOM 11414 O OG1 . THR A 0 1408 . -39.736 -35.137 38.121 1.00 92.57 1408 A 1 ATOM 11415 N N . VAL A 0 1409 . -42.484 -38.732 39.368 1.00 93.01 1409 A 1 ATOM 11416 C CA . VAL A 0 1409 . -43.790 -39.387 39.487 1.00 93.01 1409 A 1 ATOM 11417 C C . VAL A 0 1409 . -44.787 -38.366 40.019 1.00 93.01 1409 A 1 ATOM 11418 C CB . VAL A 0 1409 . -43.713 -40.629 40.391 1.00 93.01 1409 A 1 ATOM 11419 O O . VAL A 0 1409 . -44.693 -37.918 41.157 1.00 93.01 1409 A 1 ATOM 11420 C CG1 . VAL A 0 1409 . -45.073 -41.326 40.486 1.00 93.01 1409 A 1 ATOM 11421 C CG2 . VAL A 0 1409 . -42.700 -41.647 39.856 1.00 93.01 1409 A 1 ATOM 11422 N N . SER A 0 1410 . -45.721 -37.954 39.174 1.00 92.42 1410 A 1 ATOM 11423 C CA . SER A 0 1410 . -46.752 -36.970 39.499 1.00 92.42 1410 A 1 ATOM 11424 C C . SER A 0 1410 . -48.088 -37.675 39.662 1.00 92.42 1410 A 1 ATOM 11425 C CB . SER A 0 1410 . -46.849 -35.918 38.398 1.00 92.42 1410 A 1 ATOM 11426 O O . SER A 0 1410 . -48.470 -38.448 38.789 1.00 92.42 1410 A 1 ATOM 11427 O OG . SER A 0 1410 . -45.559 -35.397 38.100 1.00 92.42 1410 A 1 ATOM 11428 N N . TRP A 0 1411 . -48.808 -37.419 40.747 1.00 92.07 1411 A 1 ATOM 11429 C CA . TRP A 0 1411 . -50.137 -37.992 40.943 1.00 92.07 1411 A 1 ATOM 11430 C C . TRP A 0 1411 . -51.109 -36.969 41.531 1.00 92.07 1411 A 1 ATOM 11431 C CB . TRP A 0 1411 . -50.040 -39.276 41.774 1.00 92.07 1411 A 1 ATOM 11432 O O . TRP A 0 1411 . -50.707 -36.088 42.301 1.00 92.07 1411 A 1 ATOM 11433 C CG . TRP A 0 1411 . -49.720 -39.082 43.222 1.00 92.07 1411 A 1 ATOM 11434 C CD1 . TRP A 0 1411 . -48.525 -38.709 43.738 1.00 92.07 1411 A 1 ATOM 11435 C CD2 . TRP A 0 1411 . -50.624 -39.221 44.357 1.00 92.07 1411 A 1 ATOM 11436 C CE2 . TRP A 0 1411 . -49.895 -38.929 45.544 1.00 92.07 1411 A 1 ATOM 11437 C CE3 . TRP A 0 1411 . -51.989 -39.548 44.506 1.00 92.07 1411 A 1 ATOM 11438 N NE1 . TRP A 0 1411 . -48.628 -38.624 45.113 1.00 92.07 1411 A 1 ATOM 11439 C CH2 . TRP A 0 1411 . -51.801 -39.415 46.934 1.00 92.07 1411 A 1 ATOM 11440 C CZ2 . TRP A 0 1411 . -50.472 -38.995 46.815 1.00 92.07 1411 A 1 ATOM 11441 C CZ3 . TRP A 0 1411 . -52.573 -39.649 45.782 1.00 92.07 1411 A 1 ATOM 11442 N N . LYS A 0 1412 . -52.382 -37.065 41.135 1.00 91.06 1412 A 1 ATOM 11443 C CA . LYS A 0 1412 . -53.435 -36.123 41.539 1.00 91.06 1412 A 1 ATOM 11444 C C . LYS A 0 1412 . -53.992 -36.508 42.906 1.00 91.06 1412 A 1 ATOM 11445 C CB . LYS A 0 1412 . -54.517 -36.052 40.446 1.00 91.06 1412 A 1 ATOM 11446 O O . LYS A 0 1412 . -54.452 -37.634 43.078 1.00 91.06 1412 A 1 ATOM 11447 C CG . LYS A 0 1412 . -55.519 -34.916 40.711 1.00 91.06 1412 A 1 ATOM 11448 C CD . LYS A 0 1412 . -56.475 -34.719 39.528 1.00 91.06 1412 A 1 ATOM 11449 C CE . LYS A 0 1412 . -57.504 -33.634 39.866 1.00 91.06 1412 A 1 ATOM 11450 N NZ . LYS A 0 1412 . -58.408 -33.323 38.736 1.00 91.06 1412 A 1 ATOM 11451 N N . ILE A 0 1413 . -53.952 -35.589 43.870 1.00 89.26 1413 A 1 ATOM 11452 C CA . ILE A 0 1413 . -54.505 -35.801 45.215 1.00 89.26 1413 A 1 ATOM 11453 C C . ILE A 0 1413 . -55.951 -35.338 45.252 1.00 89.26 1413 A 1 ATOM 11454 C CB . ILE A 0 1413 . -53.653 -35.095 46.293 1.00 89.26 1413 A 1 ATOM 11455 O O . ILE A 0 1413 . -56.811 -36.117 45.638 1.00 89.26 1413 A 1 ATOM 11456 C CG1 . ILE A 0 1413 . -52.262 -35.760 46.310 1.00 89.26 1413 A 1 ATOM 11457 C CG2 . ILE A 0 1413 . -54.323 -35.161 47.685 1.00 89.26 1413 A 1 ATOM 11458 C CD1 . ILE A 0 1413 . -51.305 -35.180 47.342 1.00 89.26 1413 A 1 ATOM 11459 N N . ASP A 0 1414 . -56.187 -34.091 44.856 1.00 85.13 1414 A 1 ATOM 11460 C CA . ASP A 0 1414 . -57.482 -33.407 44.840 1.00 85.13 1414 A 1 ATOM 11461 C C . ASP A 0 1414 . -57.514 -32.447 43.646 1.00 85.13 1414 A 1 ATOM 11462 C CB . ASP A 0 1414 . -57.671 -32.646 46.169 1.00 85.13 1414 A 1 ATOM 11463 O O . ASP A 0 1414 . -56.476 -32.222 43.014 1.00 85.13 1414 A 1 ATOM 11464 C CG . ASP A 0 1414 . -59.133 -32.388 46.553 1.00 85.13 1414 A 1 ATOM 11465 O OD1 . ASP A 0 1414 . -60.027 -32.743 45.760 1.00 85.13 1414 A 1 ATOM 11466 O OD2 . ASP A 0 1414 . -59.339 -31.946 47.711 1.00 85.13 1414 A 1 ATOM 11467 N N . ASP A 0 1415 . -58.671 -31.874 43.334 1.00 84.20 1415 A 1 ATOM 11468 C CA . ASP A 0 1415 . -58.773 -30.895 42.250 1.00 84.20 1415 A 1 ATOM 11469 C C . ASP A 0 1415 . -57.887 -29.668 42.536 1.00 84.20 1415 A 1 ATOM 11470 C CB . ASP A 0 1415 . -60.243 -30.530 41.980 1.00 84.20 1415 A 1 ATOM 11471 O O . ASP A 0 1415 . -57.978 -29.016 43.580 1.00 84.20 1415 A 1 ATOM 11472 C CG . ASP A 0 1415 . -61.016 -31.639 41.247 1.00 84.20 1415 A 1 ATOM 11473 O OD1 . ASP A 0 1415 . -60.371 -32.438 40.517 1.00 84.20 1415 A 1 ATOM 11474 O OD2 . ASP A 0 1415 . -62.260 -31.659 41.374 1.00 84.20 1415 A 1 ATOM 11475 N N . GLY A 0 1416 . -56.959 -29.380 41.619 1.00 82.72 1416 A 1 ATOM 11476 C CA . GLY A 0 1416 . -55.951 -28.331 41.760 1.00 82.72 1416 A 1 ATOM 11477 C C . GLY A 0 1416 . -54.774 -28.671 42.688 1.00 82.72 1416 A 1 ATOM 11478 O O . GLY A 0 1416 . -53.959 -27.782 42.970 1.00 82.72 1416 A 1 ATOM 11479 N N . ILE A 0 1417 . -54.659 -29.915 43.179 1.00 88.15 1417 A 1 ATOM 11480 C CA . ILE A 0 1417 . -53.583 -30.370 44.078 1.00 88.15 1417 A 1 ATOM 11481 C C . ILE A 0 1417 . -52.926 -31.645 43.531 1.00 88.15 1417 A 1 ATOM 11482 C CB . ILE A 0 1417 . -54.079 -30.568 45.533 1.00 88.15 1417 A 1 ATOM 11483 O O . ILE A 0 1417 . -53.446 -32.756 43.654 1.00 88.15 1417 A 1 ATOM 11484 C CG1 . ILE A 0 1417 . -54.797 -29.304 46.065 1.00 88.15 1417 A 1 ATOM 11485 C CG2 . ILE A 0 1417 . -52.882 -30.926 46.446 1.00 88.15 1417 A 1 ATOM 11486 C CD1 . ILE A 0 1417 . -55.380 -29.451 47.474 1.00 88.15 1417 A 1 ATOM 11487 N N . MET A 0 1418 . -51.707 -31.495 43.011 1.00 88.55 1418 A 1 ATOM 11488 C CA . MET A 0 1418 . -50.862 -32.589 42.523 1.00 88.55 1418 A 1 ATOM 11489 C C . MET A 0 1418 . -49.598 -32.716 43.370 1.00 88.55 1418 A 1 ATOM 11490 C CB . MET A 0 1418 . -50.506 -32.344 41.054 1.00 88.55 1418 A 1 ATOM 11491 O O . MET A 0 1418 . -48.983 -31.717 43.743 1.00 88.55 1418 A 1 ATOM 11492 C CG . MET A 0 1418 . -51.723 -32.549 40.145 1.00 88.55 1418 A 1 ATOM 11493 S SD . MET A 0 1418 . -51.675 -34.093 39.207 1.00 88.55 1418 A 1 ATOM 11494 C CE . MET A 0 1418 . -50.697 -33.515 37.810 1.00 88.55 1418 A 1 ATOM 11495 N N . GLN A 0 1419 . -49.184 -33.948 43.664 1.00 90.99 1419 A 1 ATOM 11496 C CA . GLN A 0 1419 . -47.911 -34.213 44.328 1.00 90.99 1419 A 1 ATOM 11497 C C . GLN A 0 1419 . -46.903 -34.769 43.325 1.00 90.99 1419 A 1 ATOM 11498 C CB . GLN A 0 1419 . -48.130 -35.119 45.542 1.00 90.99 1419 A 1 ATOM 11499 O O . GLN A 0 1419 . -47.178 -35.729 42.607 1.00 90.99 1419 A 1 ATOM 11500 C CG . GLN A 0 1419 . -46.835 -35.394 46.324 1.00 90.99 1419 A 1 ATOM 11501 C CD . GLN A 0 1419 . -47.035 -36.309 47.528 1.00 90.99 1419 A 1 ATOM 11502 N NE2 . GLN A 0 1419 . -46.206 -36.208 48.542 1.00 90.99 1419 A 1 ATOM 11503 O OE1 . GLN A 0 1419 . -47.900 -37.163 47.582 1.00 90.99 1419 A 1 ATOM 11504 N N . HIS A 0 1420 . -45.712 -34.172 43.311 1.00 91.80 1420 A 1 ATOM 11505 C CA . HIS A 0 1420 . -44.598 -34.570 42.457 1.00 91.80 1420 A 1 ATOM 11506 C C . HIS A 0 1420 . -43.505 -35.211 43.312 1.00 91.80 1420 A 1 ATOM 11507 C CB . HIS A 0 1420 . -44.081 -33.347 41.688 1.00 91.80 1420 A 1 ATOM 11508 O O . HIS A 0 1420 . -42.923 -34.562 44.180 1.00 91.80 1420 A 1 ATOM 11509 C CG . HIS A 0 1420 . -45.162 -32.642 40.913 1.00 91.80 1420 A 1 ATOM 11510 C CD2 . HIS A 0 1420 . -45.814 -31.502 41.299 1.00 91.80 1420 A 1 ATOM 11511 N ND1 . HIS A 0 1420 . -45.776 -33.094 39.766 1.00 91.80 1420 A 1 ATOM 11512 C CE1 . HIS A 0 1420 . -46.784 -32.255 39.476 1.00 91.80 1420 A 1 ATOM 11513 N NE2 . HIS A 0 1420 . -46.838 -31.276 40.383 1.00 91.80 1420 A 1 ATOM 11514 N N . ILE A 0 1421 . -43.238 -36.488 43.069 1.00 91.55 1421 A 1 ATOM 11515 C CA . ILE A 0 1421 . -42.237 -37.291 43.769 1.00 91.55 1421 A 1 ATOM 11516 C C . ILE A 0 1421 . -41.032 -37.450 42.840 1.00 91.55 1421 A 1 ATOM 11517 C CB . ILE A 0 1421 . -42.847 -38.642 44.205 1.00 91.55 1421 A 1 ATOM 11518 O O . ILE A 0 1421 . -41.176 -37.886 41.700 1.00 91.55 1421 A 1 ATOM 11519 C CG1 . ILE A 0 1421 . -44.115 -38.431 45.073 1.00 91.55 1421 A 1 ATOM 11520 C CG2 . ILE A 0 1421 . -41.792 -39.471 44.957 1.00 91.55 1421 A 1 ATOM 11521 C CD1 . ILE A 0 1421 . -44.849 -39.723 45.451 1.00 91.55 1421 A 1 ATOM 11522 N N . ASP A 0 1422 . -39.850 -37.061 43.308 1.00 92.27 1422 A 1 ATOM 11523 C CA . ASP A 0 1422 . -38.594 -37.201 42.567 1.00 92.27 1422 A 1 ATOM 11524 C C . ASP A 0 1422 . -37.988 -38.588 42.817 1.00 92.27 1422 A 1 ATOM 11525 C CB . ASP A 0 1422 . -37.658 -36.059 42.985 1.00 92.27 1422 A 1 ATOM 11526 O O . ASP A 0 1422 . -37.863 -39.011 43.967 1.00 92.27 1422 A 1 ATOM 11527 C CG . ASP A 0 1422 . -36.373 -35.944 42.161 1.00 92.27 1422 A 1 ATOM 11528 O OD1 . ASP A 0 1422 . -36.424 -36.047 40.917 1.00 92.27 1422 A 1 ATOM 11529 O OD2 . ASP A 0 1422 . -35.345 -35.559 42.766 1.00 92.27 1422 A 1 ATOM 11530 N N . VAL A 0 1423 . -37.625 -39.282 41.741 1.00 92.34 1423 A 1 ATOM 11531 C CA . VAL A 0 1423 . -37.035 -40.625 41.737 1.00 92.34 1423 A 1 ATOM 11532 C C . VAL A 0 1423 . -35.622 -40.504 41.185 1.00 92.34 1423 A 1 ATOM 11533 C CB . VAL A 0 1423 . -37.849 -41.598 40.859 1.00 92.34 1423 A 1 ATOM 11534 O O . VAL A 0 1423 . -35.453 -40.099 40.038 1.00 92.34 1423 A 1 ATOM 11535 C CG1 . VAL A 0 1423 . -37.325 -43.033 40.990 1.00 92.34 1423 A 1 ATOM 11536 C CG2 . VAL A 0 1423 . -39.351 -41.580 41.168 1.00 92.34 1423 A 1 ATOM 11537 N N . SER A 0 1424 . -34.606 -40.837 41.978 1.00 91.54 1424 A 1 ATOM 11538 C CA . SER A 0 1424 . -33.210 -40.842 41.525 1.00 91.54 1424 A 1 ATOM 11539 C C . SER A 0 1424 . -32.860 -42.191 40.900 1.00 91.54 1424 A 1 ATOM 11540 C CB . SER A 0 1424 . -32.278 -40.506 42.689 1.00 91.54 1424 A 1 ATOM 11541 O O . SER A 0 1424 . -33.155 -43.235 41.473 1.00 91.54 1424 A 1 ATOM 11542 O OG . SER A 0 1424 . -30.923 -40.474 42.278 1.00 91.54 1424 A 1 ATOM 11543 N N . GLU A 0 1425 . -32.221 -42.175 39.736 1.00 89.98 1425 A 1 ATOM 11544 C CA . GLU A 0 1425 . -31.814 -43.363 38.989 1.00 89.98 1425 A 1 ATOM 11545 C C . GLU A 0 1425 . -30.306 -43.593 39.107 1.00 89.98 1425 A 1 ATOM 11546 C CB . GLU A 0 1425 . -32.178 -43.207 37.510 1.00 89.98 1425 A 1 ATOM 11547 O O . GLU A 0 1425 . -29.503 -42.685 38.884 1.00 89.98 1425 A 1 ATOM 11548 C CG . GLU A 0 1425 . -33.667 -42.976 37.249 1.00 89.98 1425 A 1 ATOM 11549 C CD . GLU A 0 1425 . -33.887 -42.916 35.745 1.00 89.98 1425 A 1 ATOM 11550 O OE1 . GLU A 0 1425 . -34.045 -43.979 35.108 1.00 89.98 1425 A 1 ATOM 11551 O OE2 . GLU A 0 1425 . -33.803 -41.795 35.200 1.00 89.98 1425 A 1 ATOM 11552 N N . LYS A 0 1426 . -29.898 -44.830 39.394 1.00 87.12 1426 A 1 ATOM 11553 C CA . LYS A 0 1426 . -28.494 -45.262 39.380 1.00 87.12 1426 A 1 ATOM 11554 C C . LYS A 0 1426 . -28.286 -46.447 38.434 1.00 87.12 1426 A 1 ATOM 11555 C CB . LYS A 0 1426 . -28.019 -45.545 40.814 1.00 87.12 1426 A 1 ATOM 11556 O O . LYS A 0 1426 . -29.231 -47.110 38.011 1.00 87.12 1426 A 1 ATOM 11557 C CG . LYS A 0 1426 . -27.964 -44.269 41.670 1.00 87.12 1426 A 1 ATOM 11558 C CD . LYS A 0 1426 . -27.353 -44.579 43.039 1.00 87.12 1426 A 1 ATOM 11559 C CE . LYS A 0 1426 . -27.361 -43.324 43.915 1.00 87.12 1426 A 1 ATOM 11560 N NZ . LYS A 0 1426 . -27.022 -43.664 45.318 1.00 87.12 1426 A 1 ATOM 11561 N N . GLU A 0 1427 . -27.020 -46.693 38.089 1.00 85.25 1427 A 1 ATOM 11562 C CA . GLU A 0 1427 . -26.575 -47.807 37.229 1.00 85.25 1427 A 1 ATOM 11563 C C . GLU A 0 1427 . -27.202 -47.833 35.822 1.00 85.25 1427 A 1 ATOM 11564 C CB . GLU A 0 1427 . -26.717 -49.156 37.944 1.00 85.25 1427 A 1 ATOM 11565 O O . GLU A 0 1427 . -27.581 -48.881 35.295 1.00 85.25 1427 A 1 ATOM 11566 C CG . GLU A 0 1427 . -25.971 -49.224 39.281 1.00 85.25 1427 A 1 ATOM 11567 C CD . GLU A 0 1427 . -25.913 -50.654 39.839 1.00 85.25 1427 A 1 ATOM 11568 O OE1 . GLU A 0 1427 . -25.222 -50.817 40.868 1.00 85.25 1427 A 1 ATOM 11569 O OE2 . GLU A 0 1427 . -26.481 -51.576 39.204 1.00 85.25 1427 A 1 ATOM 11570 N N . LYS A 0 1428 . -27.304 -46.663 35.187 1.00 81.23 1428 A 1 ATOM 11571 C CA . LYS A 0 1428 . -27.813 -46.540 33.817 1.00 81.23 1428 A 1 ATOM 11572 C C . LYS A 0 1428 . -26.792 -47.049 32.799 1.00 81.23 1428 A 1 ATOM 11573 C CB . LYS A 0 1428 . -28.200 -45.084 33.543 1.00 81.23 1428 A 1 ATOM 11574 O O . LYS A 0 1428 . -25.613 -46.716 32.870 1.00 81.23 1428 A 1 ATOM 11575 C CG . LYS A 0 1428 . -29.439 -44.685 34.361 1.00 81.23 1428 A 1 ATOM 11576 C CD . LYS A 0 1428 . -29.657 -43.178 34.364 1.00 81.23 1428 A 1 ATOM 11577 C CE . LYS A 0 1428 . -29.948 -42.623 32.973 1.00 81.23 1428 A 1 ATOM 11578 N NZ . LYS A 0 1428 . -29.584 -41.192 32.986 1.00 81.23 1428 A 1 ATOM 11579 N N . SER A 0 1429 . -27.261 -47.822 31.818 1.00 80.76 1429 A 1 ATOM 11580 C CA . SER A 0 1429 . -26.430 -48.272 30.689 1.00 80.76 1429 A 1 ATOM 11581 C C . SER A 0 1429 . -26.131 -47.144 29.696 1.00 80.76 1429 A 1 ATOM 11582 C CB . SER A 0 1429 . -27.107 -49.448 29.978 1.00 80.76 1429 A 1 ATOM 11583 O O . SER A 0 1429 . -25.044 -47.077 29.131 1.00 80.76 1429 A 1 ATOM 11584 O OG . SER A 0 1429 . -28.317 -49.089 29.329 1.00 80.76 1429 A 1 ATOM 11585 N N . ASN A 0 1430 . -27.103 -46.250 29.510 1.00 79.18 1430 A 1 ATOM 11586 C CA . ASN A 0 1430 . -27.017 -45.058 28.682 1.00 79.18 1430 A 1 ATOM 11587 C C . ASN A 0 1430 . -27.967 -43.985 29.248 1.00 79.18 1430 A 1 ATOM 11588 C CB . ASN A 0 1430 . -27.358 -45.464 27.232 1.00 79.18 1430 A 1 ATOM 11589 O O . ASN A 0 1430 . -28.891 -44.295 30.004 1.00 79.18 1430 A 1 ATOM 11590 C CG . ASN A 0 1430 . -26.940 -44.431 26.201 1.00 79.18 1430 A 1 ATOM 11591 N ND2 . ASN A 0 1430 . -27.173 -44.691 24.938 1.00 79.18 1430 A 1 ATOM 11592 O OD1 . ASN A 0 1430 . -26.429 -43.371 26.512 1.00 79.18 1430 A 1 ATOM 11593 N N . SER A 0 1431 . -27.799 -42.722 28.861 1.00 77.92 1431 A 1 ATOM 11594 C CA . SER A 0 1431 . -28.611 -41.601 29.354 1.00 77.92 1431 A 1 ATOM 11595 C C . SER A 0 1431 . -30.110 -41.723 29.036 1.00 77.92 1431 A 1 ATOM 11596 C CB . SER A 0 1431 . -28.063 -40.280 28.806 1.00 77.92 1431 A 1 ATOM 11597 O O . SER A 0 1431 . -30.914 -41.079 29.707 1.00 77.92 1431 A 1 ATOM 11598 O OG . SER A 0 1431 . -26.731 -40.126 29.251 1.00 77.92 1431 A 1 ATOM 11599 N N . PHE A 0 1432 . -30.496 -42.564 28.069 1.00 77.76 1432 A 1 ATOM 11600 C CA . PHE A 0 1432 . -31.887 -42.817 27.657 1.00 77.76 1432 A 1 ATOM 11601 C C . PHE A 0 1432 . -32.549 -44.014 28.355 1.00 77.76 1432 A 1 ATOM 11602 C CB . PHE A 0 1432 . -31.916 -43.057 26.143 1.00 77.76 1432 A 1 ATOM 11603 O O . PHE A 0 1432 . -33.775 -44.087 28.394 1.00 77.76 1432 A 1 ATOM 11604 C CG . PHE A 0 1432 . -31.346 -41.923 25.320 1.00 77.76 1432 A 1 ATOM 11605 C CD1 . PHE A 0 1432 . -32.160 -40.826 24.981 1.00 77.76 1432 A 1 ATOM 11606 C CD2 . PHE A 0 1432 . -30.009 -41.971 24.878 1.00 77.76 1432 A 1 ATOM 11607 C CE1 . PHE A 0 1432 . -31.646 -39.795 24.178 1.00 77.76 1432 A 1 ATOM 11608 C CE2 . PHE A 0 1432 . -29.491 -40.928 24.091 1.00 77.76 1432 A 1 ATOM 11609 C CZ . PHE A 0 1432 . -30.314 -39.847 23.731 1.00 77.76 1432 A 1 ATOM 11610 N N . SER A 0 1433 . -31.759 -44.960 28.875 1.00 82.40 1433 A 1 ATOM 11611 C CA . SER A 0 1433 . -32.277 -46.168 29.525 1.00 82.40 1433 A 1 ATOM 11612 C C . SER A 0 1433 . -32.679 -45.884 30.970 1.00 82.40 1433 A 1 ATOM 11613 C CB . SER A 0 1433 . -31.247 -47.307 29.481 1.00 82.40 1433 A 1 ATOM 11614 O O . SER A 0 1433 . -31.977 -45.129 31.647 1.00 82.40 1433 A 1 ATOM 11615 O OG . SER A 0 1433 . -30.053 -46.951 30.165 1.00 82.40 1433 A 1 ATOM 11616 N N . LEU A 0 1434 . -33.736 -46.551 31.444 1.00 84.61 1434 A 1 ATOM 11617 C CA . LEU A 0 1434 . -34.102 -46.593 32.861 1.00 84.61 1434 A 1 ATOM 11618 C C . LEU A 0 1434 . -32.925 -47.137 33.692 1.00 84.61 1434 A 1 ATOM 11619 C CB . LEU A 0 1434 . -35.365 -47.470 33.008 1.00 84.61 1434 A 1 ATOM 11620 O O . LEU A 0 1434 . -32.263 -48.097 33.279 1.00 84.61 1434 A 1 ATOM 11621 C CG . LEU A 0 1434 . -36.009 -47.466 34.410 1.00 84.61 1434 A 1 ATOM 11622 C CD1 . LEU A 0 1434 . -36.730 -46.151 34.694 1.00 84.61 1434 A 1 ATOM 11623 C CD2 . LEU A 0 1434 . -37.047 -48.583 34.514 1.00 84.61 1434 A 1 ATOM 11624 N N . GLY A 0 1435 . -32.640 -46.514 34.835 1.00 85.20 1435 A 1 ATOM 11625 C CA . GLY A 0 1435 . -31.663 -47.036 35.794 1.00 85.20 1435 A 1 ATOM 11626 C C . GLY A 0 1435 . -32.091 -48.388 36.364 1.00 85.20 1435 A 1 ATOM 11627 O O . GLY A 0 1435 . -33.280 -48.643 36.527 1.00 85.20 1435 A 1 ATOM 11628 N N . LYS A 0 1436 . -31.127 -49.258 36.687 1.00 86.07 1436 A 1 ATOM 11629 C CA . LYS A 0 1436 . -31.427 -50.542 37.352 1.00 86.07 1436 A 1 ATOM 11630 C C . LYS A 0 1436 . -31.852 -50.376 38.809 1.00 86.07 1436 A 1 ATOM 11631 C CB . LYS A 0 1436 . -30.211 -51.468 37.321 1.00 86.07 1436 A 1 ATOM 11632 O O . LYS A 0 1436 . -32.413 -51.299 39.382 1.00 86.07 1436 A 1 ATOM 11633 C CG . LYS A 0 1436 . -29.854 -51.939 35.913 1.00 86.07 1436 A 1 ATOM 11634 C CD . LYS A 0 1436 . -28.684 -52.911 36.042 1.00 86.07 1436 A 1 ATOM 11635 C CE . LYS A 0 1436 . -28.283 -53.437 34.670 1.00 86.07 1436 A 1 ATOM 11636 N NZ . LYS A 0 1436 . -27.126 -54.345 34.818 1.00 86.07 1436 A 1 ATOM 11637 N N . LEU A 0 1437 . -31.512 -49.239 39.411 1.00 87.21 1437 A 1 ATOM 11638 C CA . LEU A 0 1437 . -31.781 -48.946 40.809 1.00 87.21 1437 A 1 ATOM 11639 C C . LEU A 0 1437 . -32.465 -47.582 40.896 1.00 87.21 1437 A 1 ATOM 11640 C CB . LEU A 0 1437 . -30.449 -49.050 41.572 1.00 87.21 1437 A 1 ATOM 11641 O O . LEU A 0 1437 . -31.876 -46.565 40.517 1.00 87.21 1437 A 1 ATOM 11642 C CG . LEU A 0 1437 . -30.624 -49.081 43.103 1.00 87.21 1437 A 1 ATOM 11643 C CD1 . LEU A 0 1437 . -29.918 -50.298 43.699 1.00 87.21 1437 A 1 ATOM 11644 C CD2 . LEU A 0 1437 . -30.023 -47.830 43.737 1.00 87.21 1437 A 1 ATOM 11645 N N . LEU A 0 1438 . -33.714 -47.577 41.357 1.00 91.49 1438 A 1 ATOM 11646 C CA . LEU A 0 1438 . -34.557 -46.391 41.478 1.00 91.49 1438 A 1 ATOM 11647 C C . LEU A 0 1438 . -34.736 -46.054 42.960 1.00 91.49 1438 A 1 ATOM 11648 C CB . LEU A 0 1438 . -35.910 -46.658 40.799 1.00 91.49 1438 A 1 ATOM 11649 O O . LEU A 0 1438 . -35.093 -46.920 43.749 1.00 91.49 1438 A 1 ATOM 11650 C CG . LEU A 0 1438 . -35.863 -47.120 39.332 1.00 91.49 1438 A 1 ATOM 11651 C CD1 . LEU A 0 1438 . -37.278 -47.420 38.847 1.00 91.49 1438 A 1 ATOM 11652 C CD2 . LEU A 0 1438 . -35.281 -46.040 38.428 1.00 91.49 1438 A 1 ATOM 11653 N N . ILE A 0 1439 . -34.486 -44.812 43.364 1.00 91.40 1439 A 1 ATOM 11654 C CA . ILE A 0 1439 . -34.475 -44.408 44.777 1.00 91.40 1439 A 1 ATOM 11655 C C . ILE A 0 1439 . -35.496 -43.295 45.014 1.00 91.40 1439 A 1 ATOM 11656 C CB . ILE A 0 1439 . -33.057 -43.990 45.234 1.00 91.40 1439 A 1 ATOM 11657 O O . ILE A 0 1439 . -35.431 -42.250 44.360 1.00 91.40 1439 A 1 ATOM 11658 C CG1 . ILE A 0 1439 . -31.984 -45.041 44.865 1.00 91.40 1439 A 1 ATOM 11659 C CG2 . ILE A 0 1439 . -33.064 -43.728 46.753 1.00 91.40 1439 A 1 ATOM 11660 C CD1 . ILE A 0 1439 . -30.558 -44.633 45.261 1.00 91.40 1439 A 1 ATOM 11661 N N . ILE A 0 1440 . -36.395 -43.484 45.986 1.00 90.05 1440 A 1 ATOM 11662 C CA . ILE A 0 1440 . -37.303 -42.443 46.497 1.00 90.05 1440 A 1 ATOM 11663 C C . ILE A 0 1440 . -37.033 -42.256 47.989 1.00 90.05 1440 A 1 ATOM 11664 C CB . ILE A 0 1440 . -38.792 -42.769 46.233 1.00 90.05 1440 A 1 ATOM 11665 O O . ILE A 0 1440 . -37.362 -43.113 48.807 1.00 90.05 1440 A 1 ATOM 11666 C CG1 . ILE A 0 1440 . -39.026 -43.031 44.733 1.00 90.05 1440 A 1 ATOM 11667 C CG2 . ILE A 0 1440 . -39.680 -41.615 46.739 1.00 90.05 1440 A 1 ATOM 11668 C CD1 . ILE A 0 1440 . -40.470 -43.389 44.370 1.00 90.05 1440 A 1 ATOM 11669 N N . GLY A 0 1441 . -36.437 -41.122 48.364 1.00 83.64 1441 A 1 ATOM 11670 C CA . GLY A 0 1441 . -35.973 -40.912 49.739 1.00 83.64 1441 A 1 ATOM 11671 C C . GLY A 0 1441 . -34.865 -41.906 50.097 1.00 83.64 1441 A 1 ATOM 11672 O O . GLY A 0 1441 . -33.809 -41.875 49.473 1.00 83.64 1441 A 1 ATOM 11673 N N . ASP A 0 1442 . -35.133 -42.785 51.064 1.00 84.52 1442 A 1 ATOM 11674 C CA . ASP A 0 1442 . -34.221 -43.853 51.504 1.00 84.52 1442 A 1 ATOM 11675 C C . ASP A 0 1442 . -34.657 -45.252 51.008 1.00 84.52 1442 A 1 ATOM 11676 C CB . ASP A 0 1442 . -34.095 -43.820 53.040 1.00 84.52 1442 A 1 ATOM 11677 O O . ASP A 0 1442 . -34.033 -46.255 51.350 1.00 84.52 1442 A 1 ATOM 11678 C CG . ASP A 0 1442 . -33.519 -42.514 53.607 1.00 84.52 1442 A 1 ATOM 11679 O OD1 . ASP A 0 1442 . -32.634 -41.908 52.962 1.00 84.52 1442 A 1 ATOM 11680 O OD2 . ASP A 0 1442 . -33.958 -42.126 54.716 1.00 84.52 1442 A 1 ATOM 11681 N N . GLU A 0 1443 . -35.739 -45.342 50.223 1.00 86.12 1443 A 1 ATOM 11682 C CA . GLU A 0 1443 . -36.279 -46.602 49.701 1.00 86.12 1443 A 1 ATOM 11683 C C . GLU A 0 1443 . -35.754 -46.880 48.284 1.00 86.12 1443 A 1 ATOM 11684 C CB . GLU A 0 1443 . -37.819 -46.574 49.706 1.00 86.12 1443 A 1 ATOM 11685 O O . GLU A 0 1443 . -35.880 -46.041 47.390 1.00 86.12 1443 A 1 ATOM 11686 C CG . GLU A 0 1443 . -38.445 -46.591 51.110 1.00 86.12 1443 A 1 ATOM 11687 C CD . GLU A 0 1443 . -39.983 -46.450 51.096 1.00 86.12 1443 A 1 ATOM 11688 O OE1 . GLU A 0 1443 . -40.540 -46.143 52.175 1.00 86.12 1443 A 1 ATOM 11689 O OE2 . GLU A 0 1443 . -40.625 -46.611 50.025 1.00 86.12 1443 A 1 ATOM 11690 N N . GLU A 0 1444 . -35.208 -48.079 48.072 1.00 90.85 1444 A 1 ATOM 11691 C CA . GLU A 0 1444 . -34.777 -48.585 46.762 1.00 90.85 1444 A 1 ATOM 11692 C C . GLU A 0 1444 . -35.900 -49.413 46.111 1.00 90.85 1444 A 1 ATOM 11693 C CB . GLU A 0 1444 . -33.482 -49.411 46.898 1.00 90.85 1444 A 1 ATOM 11694 O O . GLU A 0 1444 . -36.611 -50.158 46.798 1.00 90.85 1444 A 1 ATOM 11695 C CG . GLU A 0 1444 . -32.306 -48.604 47.483 1.00 90.85 1444 A 1 ATOM 11696 C CD . GLU A 0 1444 . -30.986 -49.392 47.594 1.00 90.85 1444 A 1 ATOM 11697 O OE1 . GLU A 0 1444 . -29.939 -48.729 47.798 1.00 90.85 1444 A 1 ATOM 11698 O OE2 . GLU A 0 1444 . -31.008 -50.639 47.494 1.00 90.85 1444 A 1 ATOM 11699 N N . PHE A 0 1445 . -36.066 -49.270 44.799 1.00 89.47 1445 A 1 ATOM 11700 C CA . PHE A 0 1445 . -37.054 -49.942 43.954 1.00 89.47 1445 A 1 ATOM 11701 C C . PHE A 0 1445 . -36.355 -50.525 42.714 1.00 89.47 1445 A 1 ATOM 11702 C CB . PHE A 0 1445 . -38.155 -48.953 43.529 1.00 89.47 1445 A 1 ATOM 11703 O O . PHE A 0 1445 . -35.425 -49.910 42.179 1.00 89.47 1445 A 1 ATOM 11704 C CG . PHE A 0 1445 . -38.925 -48.263 44.643 1.00 89.47 1445 A 1 ATOM 11705 C CD1 . PHE A 0 1445 . -40.227 -48.684 44.971 1.00 89.47 1445 A 1 ATOM 11706 C CD2 . PHE A 0 1445 . -38.369 -47.157 45.312 1.00 89.47 1445 A 1 ATOM 11707 C CE1 . PHE A 0 1445 . -40.969 -47.998 45.951 1.00 89.47 1445 A 1 ATOM 11708 C CE2 . PHE A 0 1445 . -39.088 -46.513 46.331 1.00 89.47 1445 A 1 ATOM 11709 C CZ . PHE A 0 1445 . -40.393 -46.921 46.647 1.00 89.47 1445 A 1 ATOM 11710 N N . GLU A 0 1446 . -36.797 -51.699 42.261 1.00 85.68 1446 A 1 ATOM 11711 C CA . GLU A 0 1446 . -36.230 -52.420 41.111 1.00 85.68 1446 A 1 ATOM 11712 C C . GLU A 0 1446 . -36.751 -51.886 39.769 1.00 85.68 1446 A 1 ATOM 11713 C CB . GLU A 0 1446 . -36.531 -53.930 41.223 1.00 85.68 1446 A 1 ATOM 11714 O O . GLU A 0 1446 . -35.998 -51.784 38.800 1.00 85.68 1446 A 1 ATOM 11715 C CG . GLU A 0 1446 . -35.833 -54.611 42.416 1.00 85.68 1446 A 1 ATOM 11716 C CD . GLU A 0 1446 . -35.946 -56.153 42.426 1.00 85.68 1446 A 1 ATOM 11717 O OE1 . GLU A 0 1446 . -35.240 -56.780 43.255 1.00 85.68 1446 A 1 ATOM 11718 O OE2 . GLU A 0 1446 . -36.689 -56.736 41.602 1.00 85.68 1446 A 1 ATOM 11719 N N . ASP A 0 1447 . -38.033 -51.522 39.703 1.00 89.29 1447 A 1 ATOM 11720 C CA . ASP A 0 1447 . -38.678 -51.012 38.494 1.00 89.29 1447 A 1 ATOM 11721 C C . ASP A 0 1447 . -39.771 -49.964 38.798 1.00 89.29 1447 A 1 ATOM 11722 C CB . ASP A 0 1447 . -39.172 -52.193 37.628 1.00 89.29 1447 A 1 ATOM 11723 O O . ASP A 0 1447 . -40.062 -49.619 39.949 1.00 89.29 1447 A 1 ATOM 11724 C CG . ASP A 0 1447 . -40.289 -53.040 38.249 1.00 89.29 1447 A 1 ATOM 11725 O OD1 . ASP A 0 1447 . -41.095 -52.466 39.013 1.00 89.29 1447 A 1 ATOM 11726 O OD2 . ASP A 0 1447 . -40.391 -54.228 37.874 1.00 89.29 1447 A 1 ATOM 11727 N N . LEU A 0 1448 . -40.348 -49.381 37.740 1.00 90.98 1448 A 1 ATOM 11728 C CA . LEU A 0 1448 . -41.387 -48.351 37.862 1.00 90.98 1448 A 1 ATOM 11729 C C . LEU A 0 1448 . -42.725 -48.912 38.377 1.00 90.98 1448 A 1 ATOM 11730 C CB . LEU A 0 1448 . -41.592 -47.652 36.503 1.00 90.98 1448 A 1 ATOM 11731 O O . LEU A 0 1448 . -43.468 -48.178 39.037 1.00 90.98 1448 A 1 ATOM 11732 C CG . LEU A 0 1448 . -40.403 -46.824 35.986 1.00 90.98 1448 A 1 ATOM 11733 C CD1 . LEU A 0 1448 . -40.728 -46.278 34.592 1.00 90.98 1448 A 1 ATOM 11734 C CD2 . LEU A 0 1448 . -40.081 -45.626 36.881 1.00 90.98 1448 A 1 ATOM 11735 N N . ASP A 0 1449 . -43.025 -50.186 38.111 1.00 90.45 1449 A 1 ATOM 11736 C CA . ASP A 0 1449 . -44.252 -50.842 38.569 1.00 90.45 1449 A 1 ATOM 11737 C C . ASP A 0 1449 . -44.217 -51.058 40.092 1.00 90.45 1449 A 1 ATOM 11738 C CB . ASP A 0 1449 . -44.463 -52.170 37.813 1.00 90.45 1449 A 1 ATOM 11739 O O . ASP A 0 1449 . -45.224 -50.832 40.773 1.00 90.45 1449 A 1 ATOM 11740 C CG . ASP A 0 1449 . -45.042 -52.000 36.399 1.00 90.45 1449 A 1 ATOM 11741 O OD1 . ASP A 0 1449 . -45.998 -51.202 36.251 1.00 90.45 1449 A 1 ATOM 11742 O OD2 . ASP A 0 1449 . -44.610 -52.737 35.483 1.00 90.45 1449 A 1 ATOM 11743 N N . GLU A 0 1450 . -43.051 -51.388 40.661 1.00 90.13 1450 A 1 ATOM 11744 C CA . GLU A 0 1450 . -42.841 -51.486 42.106 1.00 90.13 1450 A 1 ATOM 11745 C C . GLU A 0 1450 . -43.060 -50.133 42.795 1.00 90.13 1450 A 1 ATOM 11746 C CB . GLU A 0 1450 . -41.436 -52.033 42.429 1.00 90.13 1450 A 1 ATOM 11747 O O . GLU A 0 1450 . -43.729 -50.070 43.830 1.00 90.13 1450 A 1 ATOM 11748 C CG . GLU A 0 1450 . -41.374 -52.471 43.905 1.00 90.13 1450 A 1 ATOM 11749 C CD . GLU A 0 1450 . -39.973 -52.805 44.430 1.00 90.13 1450 A 1 ATOM 11750 O OE1 . GLU A 0 1450 . -39.903 -53.094 45.654 1.00 90.13 1450 A 1 ATOM 11751 O OE2 . GLU A 0 1450 . -38.986 -52.667 43.680 1.00 90.13 1450 A 1 ATOM 11752 N N . ILE A 0 1451 . -42.573 -49.029 42.213 1.00 90.77 1451 A 1 ATOM 11753 C CA . ILE A 0 1451 . -42.819 -47.673 42.736 1.00 90.77 1451 A 1 ATOM 11754 C C . ILE A 0 1451 . -44.320 -47.379 42.790 1.00 90.77 1451 A 1 ATOM 11755 C CB . ILE A 0 1451 . -42.074 -46.610 41.896 1.00 90.77 1451 A 1 ATOM 11756 O O . ILE A 0 1451 . -44.838 -46.901 43.808 1.00 90.77 1451 A 1 ATOM 11757 C CG1 . ILE A 0 1451 . -40.560 -46.727 42.150 1.00 90.77 1451 A 1 ATOM 11758 C CG2 . ILE A 0 1451 . -42.576 -45.189 42.229 1.00 90.77 1451 A 1 ATOM 11759 C CD1 . ILE A 0 1451 . -39.691 -45.888 41.214 1.00 90.77 1451 A 1 ATOM 11760 N N . VAL A 0 1452 . -45.038 -47.672 41.706 1.00 90.65 1452 A 1 ATOM 11761 C CA . VAL A 0 1452 . -46.481 -47.431 41.631 1.00 90.65 1452 A 1 ATOM 11762 C C . VAL A 0 1452 . -47.227 -48.286 42.659 1.00 90.65 1452 A 1 ATOM 11763 C CB . VAL A 0 1452 . -46.990 -47.659 40.196 1.00 90.65 1452 A 1 ATOM 11764 O O . VAL A 0 1452 . -48.064 -47.753 43.390 1.00 90.65 1452 A 1 ATOM 11765 C CG1 . VAL A 0 1452 . -48.522 -47.621 40.127 1.00 90.65 1452 A 1 ATOM 11766 C CG2 . VAL A 0 1452 . -46.457 -46.561 39.264 1.00 90.65 1452 A 1 ATOM 11767 N N . ALA A 0 1453 . -46.910 -49.577 42.762 1.00 90.53 1453 A 1 ATOM 11768 C CA . ALA A 0 1453 . -47.614 -50.520 43.629 1.00 90.53 1453 A 1 ATOM 11769 C C . ALA A 0 1453 . -47.285 -50.354 45.123 1.00 90.53 1453 A 1 ATOM 11770 C CB . ALA A 0 1453 . -47.282 -51.936 43.148 1.00 90.53 1453 A 1 ATOM 11771 O O . ALA A 0 1453 . -48.178 -50.454 45.965 1.00 90.53 1453 A 1 ATOM 11772 N N . ARG A 0 1454 . -46.017 -50.106 45.472 1.00 90.57 1454 A 1 ATOM 11773 C CA . ARG A 0 1454 . -45.537 -50.065 46.864 1.00 90.57 1454 A 1 ATOM 11774 C C . ARG A 0 1454 . -45.604 -48.668 47.478 1.00 90.57 1454 A 1 ATOM 11775 C CB . ARG A 0 1454 . -44.116 -50.653 46.900 1.00 90.57 1454 A 1 ATOM 11776 O O . ARG A 0 1454 . -45.765 -48.556 48.689 1.00 90.57 1454 A 1 ATOM 11777 C CG . ARG A 0 1454 . -43.631 -51.023 48.310 1.00 90.57 1454 A 1 ATOM 11778 C CD . ARG A 0 1454 . -42.197 -51.574 48.271 1.00 90.57 1454 A 1 ATOM 11779 N NE . ARG A 0 1454 . -41.214 -50.506 48.015 1.00 90.57 1454 A 1 ATOM 11780 N NH1 . ARG A 0 1454 . -39.308 -51.791 47.987 1.00 90.57 1454 A 1 ATOM 11781 N NH2 . ARG A 0 1454 . -39.127 -49.616 47.817 1.00 90.57 1454 A 1 ATOM 11782 C CZ . ARG A 0 1454 . -39.902 -50.643 47.952 1.00 90.57 1454 A 1 ATOM 11783 N N . HIS A 0 1455 . -45.503 -47.613 46.666 1.00 89.57 1455 A 1 ATOM 11784 C CA . HIS A 0 1455 . -45.448 -46.235 47.155 1.00 89.57 1455 A 1 ATOM 11785 C C . HIS A 0 1455 . -46.736 -45.455 46.844 1.00 89.57 1455 A 1 ATOM 11786 C CB . HIS A 0 1455 . -44.169 -45.565 46.623 1.00 89.57 1455 A 1 ATOM 11787 O O . HIS A 0 1455 . -47.433 -45.018 47.760 1.00 89.57 1455 A 1 ATOM 11788 C CG . HIS A 0 1455 . -43.687 -44.428 47.482 1.00 89.57 1455 A 1 ATOM 11789 C CD2 . HIS A 0 1455 . -43.877 -43.093 47.247 1.00 89.57 1455 A 1 ATOM 11790 N ND1 . HIS A 0 1455 . -42.932 -44.537 48.630 1.00 89.57 1455 A 1 ATOM 11791 C CE1 . HIS A 0 1455 . -42.688 -43.296 49.076 1.00 89.57 1455 A 1 ATOM 11792 N NE2 . HIS A 0 1455 . -43.249 -42.376 48.272 1.00 89.57 1455 A 1 ATOM 11793 N N . VAL A 0 1456 . -47.105 -45.318 45.565 1.00 90.50 1456 A 1 ATOM 11794 C CA . VAL A 0 1456 . -48.175 -44.389 45.144 1.00 90.50 1456 A 1 ATOM 11795 C C . VAL A 0 1456 . -49.584 -44.948 45.375 1.00 90.50 1456 A 1 ATOM 11796 C CB . VAL A 0 1456 . -47.997 -43.945 43.679 1.00 90.50 1456 A 1 ATOM 11797 O O . VAL A 0 1456 . -50.434 -44.252 45.929 1.00 90.50 1456 A 1 ATOM 11798 C CG1 . VAL A 0 1456 . -48.989 -42.834 43.311 1.00 90.50 1456 A 1 ATOM 11799 C CG2 . VAL A 0 1456 . -46.588 -43.399 43.417 1.00 90.50 1456 A 1 ATOM 11800 N N . GLN A 0 1457 . -49.858 -46.202 45.000 1.00 90.26 1457 A 1 ATOM 11801 C CA . GLN A 0 1457 . -51.188 -46.812 45.154 1.00 90.26 1457 A 1 ATOM 11802 C C . GLN A 0 1457 . -51.679 -46.881 46.616 1.00 90.26 1457 A 1 ATOM 11803 C CB . GLN A 0 1457 . -51.231 -48.206 44.508 1.00 90.26 1457 A 1 ATOM 11804 O O . GLN A 0 1457 . -52.845 -46.537 46.850 1.00 90.26 1457 A 1 ATOM 11805 C CG . GLN A 0 1457 . -51.369 -48.163 42.982 1.00 90.26 1457 A 1 ATOM 11806 C CD . GLN A 0 1457 . -51.452 -49.561 42.373 1.00 90.26 1457 A 1 ATOM 11807 N NE2 . GLN A 0 1457 . -51.660 -49.665 41.080 1.00 90.26 1457 A 1 ATOM 11808 O OE1 . GLN A 0 1457 . -51.366 -50.583 43.032 1.00 90.26 1457 A 1 ATOM 11809 N N . PRO A 0 1458 . -50.847 -47.255 47.614 1.00 90.48 1458 A 1 ATOM 11810 C CA . PRO A 0 1458 . -51.241 -47.207 49.021 1.00 90.48 1458 A 1 ATOM 11811 C C . PRO A 0 1458 . -51.603 -45.787 49.465 1.00 90.48 1458 A 1 ATOM 11812 C CB . PRO A 0 1458 . -50.050 -47.770 49.810 1.00 90.48 1458 A 1 ATOM 11813 O O . PRO A 0 1458 . -52.644 -45.585 50.088 1.00 90.48 1458 A 1 ATOM 11814 C CG . PRO A 0 1458 . -49.360 -48.676 48.796 1.00 90.48 1458 A 1 ATOM 11815 C CD . PRO A 0 1458 . -49.546 -47.900 47.498 1.00 90.48 1458 A 1 ATOM 11816 N N . MET A 0 1459 . -50.812 -44.784 49.066 1.00 90.82 1459 A 1 ATOM 11817 C CA . MET A 0 1459 . -51.092 -43.376 49.368 1.00 90.82 1459 A 1 ATOM 11818 C C . MET A 0 1459 . -52.395 -42.895 48.719 1.00 90.82 1459 A 1 ATOM 11819 C CB . MET A 0 1459 . -49.914 -42.496 48.925 1.00 90.82 1459 A 1 ATOM 11820 O O . MET A 0 1459 . -53.199 -42.240 49.381 1.00 90.82 1459 A 1 ATOM 11821 C CG . MET A 0 1459 . -48.668 -42.743 49.784 1.00 90.82 1459 A 1 ATOM 11822 S SD . MET A 0 1459 . -47.180 -41.831 49.285 1.00 90.82 1459 A 1 ATOM 11823 C CE . MET A 0 1459 . -47.758 -40.119 49.372 1.00 90.82 1459 A 1 ATOM 11824 N N . ALA A 0 1460 . -52.654 -43.272 47.465 1.00 89.87 1460 A 1 ATOM 11825 C CA . ALA A 0 1460 . -53.898 -42.949 46.770 1.00 89.87 1460 A 1 ATOM 11826 C C . ALA A 0 1460 . -55.127 -43.600 47.430 1.00 89.87 1460 A 1 ATOM 11827 C CB . ALA A 0 1460 . -53.755 -43.363 45.300 1.00 89.87 1460 A 1 ATOM 11828 O O . ALA A 0 1460 . -56.200 -42.997 47.472 1.00 89.87 1460 A 1 ATOM 11829 N N . SER A 0 1461 . -54.988 -44.812 47.981 1.00 90.51 1461 A 1 ATOM 11830 C CA . SER A 0 1461 . -56.053 -45.445 48.771 1.00 90.51 1461 A 1 ATOM 11831 C C . SER A 0 1461 . -56.324 -44.682 50.070 1.00 90.51 1461 A 1 ATOM 11832 C CB . SER A 0 1461 . -55.706 -46.903 49.081 1.00 90.51 1461 A 1 ATOM 11833 O O . SER A 0 1461 . -57.479 -44.428 50.399 1.00 90.51 1461 A 1 ATOM 11834 O OG . SER A 0 1461 . -56.869 -47.581 49.520 1.00 90.51 1461 A 1 ATOM 11835 N N . LEU A 0 1462 . -55.273 -44.259 50.776 1.00 91.31 1462 A 1 ATOM 11836 C CA . LEU A 0 1462 . -55.388 -43.492 52.020 1.00 91.31 1462 A 1 ATOM 11837 C C . LEU A 0 1462 . -55.977 -42.088 51.791 1.00 91.31 1462 A 1 ATOM 11838 C CB . LEU A 0 1462 . -53.997 -43.407 52.671 1.00 91.31 1462 A 1 ATOM 11839 O O . LEU A 0 1462 . -56.745 -41.605 52.621 1.00 91.31 1462 A 1 ATOM 11840 C CG . LEU A 0 1462 . -53.431 -44.750 53.170 1.00 91.31 1462 A 1 ATOM 11841 C CD1 . LEU A 0 1462 . -51.950 -44.576 53.498 1.00 91.31 1462 A 1 ATOM 11842 C CD2 . LEU A 0 1462 . -54.134 -45.266 54.424 1.00 91.31 1462 A 1 ATOM 11843 N N . VAL A 0 1463 . -55.674 -41.433 50.663 1.00 89.80 1463 A 1 ATOM 11844 C CA . VAL A 0 1463 . -56.331 -40.169 50.269 1.00 89.80 1463 A 1 ATOM 11845 C C . VAL A 0 1463 . -57.827 -40.376 50.072 1.00 89.80 1463 A 1 ATOM 11846 C CB . VAL A 0 1463 . -55.718 -39.574 48.986 1.00 89.80 1463 A 1 ATOM 11847 O O . VAL A 0 1463 . -58.623 -39.603 50.607 1.00 89.80 1463 A 1 ATOM 11848 C CG1 . VAL A 0 1463 . -56.571 -38.458 48.367 1.00 89.80 1463 A 1 ATOM 11849 C CG2 . VAL A 0 1463 . -54.373 -38.936 49.302 1.00 89.80 1463 A 1 ATOM 11850 N N . ARG A 0 1464 . -58.222 -41.443 49.364 1.00 88.96 1464 A 1 ATOM 11851 C CA . ARG A 0 1464 . -59.639 -41.782 49.172 1.00 88.96 1464 A 1 ATOM 11852 C C . ARG A 0 1464 . -60.356 -42.006 50.504 1.00 88.96 1464 A 1 ATOM 11853 C CB . ARG A 0 1464 . -59.774 -42.991 48.231 1.00 88.96 1464 A 1 ATOM 11854 O O . ARG A 0 1464 . -61.487 -41.543 50.658 1.00 88.96 1464 A 1 ATOM 11855 C CG . ARG A 0 1464 . -59.619 -42.566 46.763 1.00 88.96 1464 A 1 ATOM 11856 C CD . ARG A 0 1464 . -59.805 -43.737 45.788 1.00 88.96 1464 A 1 ATOM 11857 N NE . ARG A 0 1464 . -58.544 -44.464 45.540 1.00 88.96 1464 A 1 ATOM 11858 N NH1 . ARG A 0 1464 . -59.180 -46.593 46.134 1.00 88.96 1464 A 1 ATOM 11859 N NH2 . ARG A 0 1464 . -57.165 -46.246 45.245 1.00 88.96 1464 A 1 ATOM 11860 C CZ . ARG A 0 1464 . -58.309 -45.760 45.638 1.00 88.96 1464 A 1 ATOM 11861 N N . ASP A 0 1465 . -59.701 -42.618 51.489 1.00 89.39 1465 A 1 ATOM 11862 C CA . ASP A 0 1465 . -60.258 -42.774 52.841 1.00 89.39 1465 A 1 ATOM 11863 C C . ASP A 0 1465 . -60.488 -41.421 53.544 1.00 89.39 1465 A 1 ATOM 11864 C CB . ASP A 0 1465 . -59.340 -43.653 53.707 1.00 89.39 1465 A 1 ATOM 11865 O O . ASP A 0 1465 . -61.478 -41.255 54.256 1.00 89.39 1465 A 1 ATOM 11866 C CG . ASP A 0 1465 . -59.273 -45.130 53.305 1.00 89.39 1465 A 1 ATOM 11867 O OD1 . ASP A 0 1465 . -60.120 -45.584 52.504 1.00 89.39 1465 A 1 ATOM 11868 O OD2 . ASP A 0 1465 . -58.388 -45.813 53.872 1.00 89.39 1465 A 1 ATOM 11869 N N . VAL A 0 1466 . -59.610 -40.430 53.335 1.00 89.80 1466 A 1 ATOM 11870 C CA . VAL A 0 1466 . -59.771 -39.070 53.887 1.00 89.80 1466 A 1 ATOM 11871 C C . VAL A 0 1466 . -60.898 -38.318 53.195 1.00 89.80 1466 A 1 ATOM 11872 C CB . VAL A 0 1466 . -58.461 -38.261 53.825 1.00 89.80 1466 A 1 ATOM 11873 O O . VAL A 0 1466 . -61.733 -37.731 53.880 1.00 89.80 1466 A 1 ATOM 11874 C CG1 . VAL A 0 1466 . -58.638 -36.811 54.293 1.00 89.80 1466 A 1 ATOM 11875 C CG2 . VAL A 0 1466 . -57.416 -38.891 54.744 1.00 89.80 1466 A 1 ATOM 11876 N N . MET A 0 1467 . -60.959 -38.371 51.865 1.00 87.42 1467 A 1 ATOM 11877 C CA . MET A 0 1467 . -61.988 -37.685 51.077 1.00 87.42 1467 A 1 ATOM 11878 C C . MET A 0 1467 . -63.391 -38.241 51.323 1.00 87.42 1467 A 1 ATOM 11879 C CB . MET A 0 1467 . -61.657 -37.820 49.592 1.00 87.42 1467 A 1 ATOM 11880 O O . MET A 0 1467 . -64.364 -37.493 51.378 1.00 87.42 1467 A 1 ATOM 11881 C CG . MET A 0 1467 . -60.440 -36.986 49.218 1.00 87.42 1467 A 1 ATOM 11882 S SD . MET A 0 1467 . -60.149 -37.035 47.446 1.00 87.42 1467 A 1 ATOM 11883 C CE . MET A 0 1467 . -59.103 -35.574 47.348 1.00 87.42 1467 A 1 ATOM 11884 N N . THR A 0 1468 . -63.506 -39.557 51.516 1.00 89.25 1468 A 1 ATOM 11885 C CA . THR A 0 1468 . -64.783 -40.216 51.835 1.00 89.25 1468 A 1 ATOM 11886 C C . THR A 0 1468 . -65.165 -40.100 53.314 1.00 89.25 1468 A 1 ATOM 11887 C CB . THR A 0 1468 . -64.792 -41.685 51.392 1.00 89.25 1468 A 1 ATOM 11888 O O . THR A 0 1468 . -66.276 -40.479 53.704 1.00 89.25 1468 A 1 ATOM 11889 C CG2 . THR A 0 1468 . -64.711 -41.835 49.872 1.00 89.25 1468 A 1 ATOM 11890 O OG1 . THR A 0 1468 . -63.723 -42.398 51.959 1.00 89.25 1468 A 1 ATOM 11891 N N . TYR A 0 1469 . -64.289 -39.547 54.161 1.00 91.68 1469 A 1 ATOM 11892 C CA . TYR A 0 1469 . -64.567 -39.392 55.580 1.00 91.68 1469 A 1 ATOM 11893 C C . TYR A 0 1469 . -65.696 -38.387 55.828 1.00 91.68 1469 A 1 ATOM 11894 C CB . TYR A 0 1469 . -63.305 -38.993 56.349 1.00 91.68 1469 A 1 ATOM 11895 O O . TYR A 0 1469 . -65.713 -37.274 55.313 1.00 91.68 1469 A 1 ATOM 11896 C CG . TYR A 0 1469 . -63.454 -39.184 57.846 1.00 91.68 1469 A 1 ATOM 11897 C CD1 . TYR A 0 1469 . -63.556 -38.080 58.714 1.00 91.68 1469 A 1 ATOM 11898 C CD2 . TYR A 0 1469 . -63.496 -40.491 58.362 1.00 91.68 1469 A 1 ATOM 11899 C CE1 . TYR A 0 1469 . -63.704 -38.290 60.099 1.00 91.68 1469 A 1 ATOM 11900 C CE2 . TYR A 0 1469 . -63.648 -40.707 59.741 1.00 91.68 1469 A 1 ATOM 11901 O OH . TYR A 0 1469 . -63.952 -39.858 61.931 1.00 91.68 1469 A 1 ATOM 11902 C CZ . TYR A 0 1469 . -63.767 -39.606 60.609 1.00 91.68 1469 A 1 ATOM 11903 N N . LYS A 0 1470 . -66.622 -38.732 56.727 1.00 90.55 1470 A 1 ATOM 11904 C CA . LYS A 0 1470 . -67.834 -37.940 57.030 1.00 90.55 1470 A 1 ATOM 11905 C C . LYS A 0 1470 . -67.613 -36.464 57.412 1.00 90.55 1470 A 1 ATOM 11906 C CB . LYS A 0 1470 . -68.627 -38.652 58.133 1.00 90.55 1470 A 1 ATOM 11907 O O . LYS A 0 1470 . -68.546 -35.672 57.299 1.00 90.55 1470 A 1 ATOM 11908 C CG . LYS A 0 1470 . -67.803 -38.823 59.419 1.00 90.55 1470 A 1 ATOM 11909 C CD . LYS A 0 1470 . -68.660 -39.424 60.526 1.00 90.55 1470 A 1 ATOM 11910 C CE . LYS A 0 1470 . -67.751 -39.852 61.675 1.00 90.55 1470 A 1 ATOM 11911 N NZ . LYS A 0 1470 . -68.561 -40.396 62.787 1.00 90.55 1470 A 1 ATOM 11912 N N . TYR A 0 1471 . -66.429 -36.110 57.918 1.00 90.90 1471 A 1 ATOM 11913 C CA . TYR A 0 1471 . -66.062 -34.736 58.297 1.00 90.90 1471 A 1 ATOM 11914 C C . TYR A 0 1471 . -65.045 -34.107 57.337 1.00 90.90 1471 A 1 ATOM 11915 C CB . TYR A 0 1471 . -65.618 -34.661 59.769 1.00 90.90 1471 A 1 ATOM 11916 O O . TYR A 0 1471 . -64.421 -33.109 57.684 1.00 90.90 1471 A 1 ATOM 11917 C CG . TYR A 0 1471 . -66.675 -35.094 60.769 1.00 90.90 1471 A 1 ATOM 11918 C CD1 . TYR A 0 1471 . -67.925 -34.448 60.804 1.00 90.90 1471 A 1 ATOM 11919 C CD2 . TYR A 0 1471 . -66.420 -36.161 61.646 1.00 90.90 1471 A 1 ATOM 11920 C CE1 . TYR A 0 1471 . -68.957 -34.942 61.623 1.00 90.90 1471 A 1 ATOM 11921 C CE2 . TYR A 0 1471 . -67.428 -36.630 62.504 1.00 90.90 1471 A 1 ATOM 11922 O OH . TYR A 0 1471 . -69.715 -36.657 63.145 1.00 90.90 1471 A 1 ATOM 11923 C CZ . TYR A 0 1471 . -68.714 -36.069 62.438 1.00 90.90 1471 A 1 ATOM 11924 N N . TYR A 0 1472 . -64.875 -34.666 56.141 1.00 91.19 1472 A 1 ATOM 11925 C CA . TYR A 0 1472 . -64.151 -33.996 55.073 1.00 91.19 1472 A 1 ATOM 11926 C C . TYR A 0 1472 . -64.958 -32.797 54.557 1.00 91.19 1472 A 1 ATOM 11927 C CB . TYR A 0 1472 . -63.806 -34.993 53.966 1.00 91.19 1472 A 1 ATOM 11928 O O . TYR A 0 1472 . -66.190 -32.856 54.418 1.00 91.19 1472 A 1 ATOM 11929 C CG . TYR A 0 1472 . -62.842 -34.433 52.941 1.00 91.19 1472 A 1 ATOM 11930 C CD1 . TYR A 0 1472 . -63.291 -34.068 51.656 1.00 91.19 1472 A 1 ATOM 11931 C CD2 . TYR A 0 1472 . -61.487 -34.269 53.283 1.00 91.19 1472 A 1 ATOM 11932 C CE1 . TYR A 0 1472 . -62.388 -33.530 50.713 1.00 91.19 1472 A 1 ATOM 11933 C CE2 . TYR A 0 1472 . -60.588 -33.732 52.347 1.00 91.19 1472 A 1 ATOM 11934 O OH . TYR A 0 1472 . -60.100 -32.870 50.205 1.00 91.19 1472 A 1 ATOM 11935 C CZ . TYR A 0 1472 . -61.031 -33.361 51.062 1.00 91.19 1472 A 1 ATOM 11936 N N . ARG A 0 1473 . -64.271 -31.679 54.337 1.00 87.33 1473 A 1 ATOM 11937 C CA . ARG A 0 1473 . -64.813 -30.449 53.762 1.00 87.33 1473 A 1 ATOM 11938 C C . ARG A 0 1473 . -63.793 -29.922 52.770 1.00 87.33 1473 A 1 ATOM 11939 C CB . ARG A 0 1473 . -65.076 -29.398 54.858 1.00 87.33 1473 A 1 ATOM 11940 O O . ARG A 0 1473 . -62.651 -29.694 53.150 1.00 87.33 1473 A 1 ATOM 11941 C CG . ARG A 0 1473 . -66.188 -29.773 55.847 1.00 87.33 1473 A 1 ATOM 11942 C CD . ARG A 0 1473 . -67.562 -29.800 55.173 1.00 87.33 1473 A 1 ATOM 11943 N NE . ARG A 0 1473 . -68.620 -30.202 56.120 1.00 87.33 1473 A 1 ATOM 11944 N NH1 . ARG A 0 1473 . -68.984 -32.320 55.297 1.00 87.33 1473 A 1 ATOM 11945 N NH2 . ARG A 0 1473 . -70.252 -31.535 56.963 1.00 87.33 1473 A 1 ATOM 11946 C CZ . ARG A 0 1473 . -69.279 -31.345 56.113 1.00 87.33 1473 A 1 ATOM 11947 N N . ASP A 0 1474 . -64.229 -29.718 51.538 1.00 81.70 1474 A 1 ATOM 11948 C CA . ASP A 0 1474 . -63.445 -28.985 50.556 1.00 81.70 1474 A 1 ATOM 11949 C C . ASP A 0 1474 . -63.477 -27.492 50.918 1.00 81.70 1474 A 1 ATOM 11950 C CB . ASP A 0 1474 . -63.993 -29.283 49.157 1.00 81.70 1474 A 1 ATOM 11951 O O . ASP A 0 1474 . -64.549 -26.909 51.106 1.00 81.70 1474 A 1 ATOM 11952 C CG . ASP A 0 1474 . -63.221 -28.550 48.059 1.00 81.70 1474 A 1 ATOM 11953 O OD1 . ASP A 0 1474 . -62.143 -27.986 48.373 1.00 81.70 1474 A 1 ATOM 11954 O OD2 . ASP A 0 1474 . -63.783 -28.493 46.949 1.00 81.70 1474 A 1 ATOM 11955 N N . SER A 0 1475 . -62.299 -26.901 51.109 1.00 74.53 1475 A 1 ATOM 11956 C CA . SER A 0 1475 . -62.133 -25.502 51.503 1.00 74.53 1475 A 1 ATOM 11957 C C . SER A 0 1475 . -61.184 -24.762 50.560 1.00 74.53 1475 A 1 ATOM 11958 C CB . SER A 0 1475 . -61.752 -25.389 52.985 1.00 74.53 1475 A 1 ATOM 11959 O O . SER A 0 1475 . -60.223 -24.136 51.012 1.00 74.53 1475 A 1 ATOM 11960 O OG . SER A 0 1475 . -60.407 -25.735 53.216 1.00 74.53 1475 A 1 ATOM 11961 N N . SER A 0 1476 . -61.417 -24.867 49.247 1.00 78.15 1476 A 1 ATOM 11962 C CA . SER A 0 1476 . -60.663 -24.129 48.216 1.00 78.15 1476 A 1 ATOM 11963 C C . SER A 0 1476 . -59.140 -24.293 48.365 1.00 78.15 1476 A 1 ATOM 11964 C CB . SER A 0 1476 . -61.067 -22.643 48.195 1.00 78.15 1476 A 1 ATOM 11965 O O . SER A 0 1476 . -58.394 -23.315 48.383 1.00 78.15 1476 A 1 ATOM 11966 O OG . SER A 0 1476 . -62.473 -22.473 48.152 1.00 78.15 1476 A 1 ATOM 11967 N N . GLY A 0 1477 . -58.670 -25.531 48.554 1.00 76.29 1477 A 1 ATOM 11968 C CA . GLY A 0 1477 . -57.246 -25.819 48.764 1.00 76.29 1477 A 1 ATOM 11969 C C . GLY A 0 1477 . -56.736 -25.602 50.196 1.00 76.29 1477 A 1 ATOM 11970 O O . GLY A 0 1477 . -55.542 -25.364 50.393 1.00 76.29 1477 A 1 ATOM 11971 N N . GLY A 0 1478 . -57.609 -25.713 51.199 1.00 79.85 1478 A 1 ATOM 11972 C CA . GLY A 0 1478 . -57.223 -25.675 52.614 1.00 79.85 1478 A 1 ATOM 11973 C C . GLY A 0 1478 . -57.227 -24.283 53.244 1.00 79.85 1478 A 1 ATOM 11974 O O . GLY A 0 1478 . -56.500 -24.064 54.216 1.00 79.85 1478 A 1 ATOM 11975 N N . ASP A 0 1479 . -58.024 -23.346 52.716 1.00 85.93 1479 A 1 ATOM 11976 C CA . ASP A 0 1479 . -58.148 -22.004 53.281 1.00 85.93 1479 A 1 ATOM 11977 C C . ASP A 0 1479 . -58.615 -22.056 54.747 1.00 85.93 1479 A 1 ATOM 11978 C CB . ASP A 0 1479 . -59.054 -21.108 52.422 1.00 85.93 1479 A 1 ATOM 11979 O O . ASP A 0 1479 . -59.734 -22.462 55.093 1.00 85.93 1479 A 1 ATOM 11980 C CG . ASP A 0 1479 . -59.185 -19.693 53.006 1.00 85.93 1479 A 1 ATOM 11981 O OD1 . ASP A 0 1479 . -58.379 -19.331 53.899 1.00 85.93 1479 A 1 ATOM 11982 O OD2 . ASP A 0 1479 . -60.179 -19.016 52.670 1.00 85.93 1479 A 1 ATOM 11983 N N . ARG A 0 1480 . -57.725 -21.601 55.636 1.00 87.36 1480 A 1 ATOM 11984 C CA . ARG A 0 1480 . -57.945 -21.585 57.084 1.00 87.36 1480 A 1 ATOM 11985 C C . ARG A 0 1480 . -59.114 -20.679 57.464 1.00 87.36 1480 A 1 ATOM 11986 C CB . ARG A 0 1480 . -56.660 -21.158 57.811 1.00 87.36 1480 A 1 ATOM 11987 O O . ARG A 0 1480 . -59.765 -20.952 58.473 1.00 87.36 1480 A 1 ATOM 11988 C CG . ARG A 0 1480 . -55.481 -22.109 57.550 1.00 87.36 1480 A 1 ATOM 11989 C CD . ARG A 0 1480 . -54.259 -21.679 58.369 1.00 87.36 1480 A 1 ATOM 11990 N NE . ARG A 0 1480 . -53.064 -22.452 57.992 1.00 87.36 1480 A 1 ATOM 11991 N NH1 . ARG A 0 1480 . -51.549 -21.384 59.348 1.00 87.36 1480 A 1 ATOM 11992 N NH2 . ARG A 0 1480 . -50.839 -22.906 57.874 1.00 87.36 1480 A 1 ATOM 11993 C CZ . ARG A 0 1480 . -51.828 -22.253 58.414 1.00 87.36 1480 A 1 ATOM 11994 N N . ALA A 0 1481 . -59.409 -19.632 56.687 1.00 87.33 1481 A 1 ATOM 11995 C CA . ALA A 0 1481 . -60.524 -18.728 56.959 1.00 87.33 1481 A 1 ATOM 11996 C C . ALA A 0 1481 . -61.880 -19.417 56.737 1.00 87.33 1481 A 1 ATOM 11997 C CB . ALA A 0 1481 . -60.367 -17.471 56.097 1.00 87.33 1481 A 1 ATOM 11998 O O . ALA A 0 1481 . -62.745 -19.367 57.618 1.00 87.33 1481 A 1 ATOM 11999 N N . GLN A 0 1482 . -62.037 -20.130 55.617 1.00 87.14 1482 A 1 ATOM 12000 C CA . GLN A 0 1482 . -63.232 -20.930 55.327 1.00 87.14 1482 A 1 ATOM 12001 C C . GLN A 0 1482 . -63.433 -22.044 56.362 1.00 87.14 1482 A 1 ATOM 12002 C CB . GLN A 0 1482 . -63.130 -21.536 53.920 1.00 87.14 1482 A 1 ATOM 12003 O O . GLN A 0 1482 . -64.529 -22.196 56.908 1.00 87.14 1482 A 1 ATOM 12004 C CG . GLN A 0 1482 . -63.281 -20.489 52.807 1.00 87.14 1482 A 1 ATOM 12005 C CD . GLN A 0 1482 . -63.171 -21.099 51.410 1.00 87.14 1482 A 1 ATOM 12006 N NE2 . GLN A 0 1482 . -62.927 -20.303 50.396 1.00 87.14 1482 A 1 ATOM 12007 O OE1 . GLN A 0 1482 . -63.334 -22.292 51.202 1.00 87.14 1482 A 1 ATOM 12008 N N . LEU A 0 1483 . -62.367 -22.775 56.710 1.00 88.13 1483 A 1 ATOM 12009 C CA . LEU A 0 1483 . -62.433 -23.813 57.743 1.00 88.13 1483 A 1 ATOM 12010 C C . LEU A 0 1483 . -62.800 -23.239 59.117 1.00 88.13 1483 A 1 ATOM 12011 C CB . LEU A 0 1483 . -61.094 -24.565 57.809 1.00 88.13 1483 A 1 ATOM 12012 O O . LEU A 0 1483 . -63.601 -23.836 59.837 1.00 88.13 1483 A 1 ATOM 12013 C CG . LEU A 0 1483 . -60.826 -25.475 56.600 1.00 88.13 1483 A 1 ATOM 12014 C CD1 . LEU A 0 1483 . -59.388 -25.992 56.663 1.00 88.13 1483 A 1 ATOM 12015 C CD2 . LEU A 0 1483 . -61.776 -26.678 56.576 1.00 88.13 1483 A 1 ATOM 12016 N N . ASN A 0 1484 . -62.272 -22.065 59.478 1.00 89.03 1484 A 1 ATOM 12017 C CA . ASN A 0 1484 . -62.640 -21.381 60.718 1.00 89.03 1484 A 1 ATOM 12018 C C . ASN A 0 1484 . -64.129 -21.000 60.735 1.00 89.03 1484 A 1 ATOM 12019 C CB . ASN A 0 1484 . -61.754 -20.139 60.888 1.00 89.03 1484 A 1 ATOM 12020 O O . ASN A 0 1484 . -64.814 -21.253 61.726 1.00 89.03 1484 A 1 ATOM 12021 C CG . ASN A 0 1484 . -61.900 -19.465 62.238 1.00 89.03 1484 A 1 ATOM 12022 N ND2 . ASN A 0 1484 . -61.405 -18.256 62.350 1.00 89.03 1484 A 1 ATOM 12023 O OD1 . ASN A 0 1484 . -62.409 -19.997 63.214 1.00 89.03 1484 A 1 ATOM 12024 N N . ALA A 0 1485 . -64.650 -20.447 59.636 1.00 88.76 1485 A 1 ATOM 12025 C CA . ALA A 0 1485 . -66.065 -20.098 59.518 1.00 88.76 1485 A 1 ATOM 12026 C C . ALA A 0 1485 . -66.971 -21.333 59.675 1.00 88.76 1485 A 1 ATOM 12027 C CB . ALA A 0 1485 . -66.283 -19.391 58.176 1.00 88.76 1485 A 1 ATOM 12028 O O . ALA A 0 1485 . -67.956 -21.289 60.416 1.00 88.76 1485 A 1 ATOM 12029 N N . LEU A 0 1486 . -66.600 -22.462 59.059 1.00 88.52 1486 A 1 ATOM 12030 C CA . LEU A 0 1486 . -67.316 -23.734 59.197 1.00 88.52 1486 A 1 ATOM 12031 C C . LEU A 0 1486 . -67.275 -24.271 60.635 1.00 88.52 1486 A 1 ATOM 12032 C CB . LEU A 0 1486 . -66.724 -24.763 58.216 1.00 88.52 1486 A 1 ATOM 12033 O O . LEU A 0 1486 . -68.306 -24.691 61.168 1.00 88.52 1486 A 1 ATOM 12034 C CG . LEU A 0 1486 . -67.028 -24.491 56.731 1.00 88.52 1486 A 1 ATOM 12035 C CD1 . LEU A 0 1486 . -66.243 -25.479 55.869 1.00 88.52 1486 A 1 ATOM 12036 C CD2 . LEU A 0 1486 . -68.518 -24.658 56.417 1.00 88.52 1486 A 1 ATOM 12037 N N . LEU A 0 1487 . -66.108 -24.231 61.287 1.00 89.82 1487 A 1 ATOM 12038 C CA . LEU A 0 1487 . -65.955 -24.654 62.683 1.00 89.82 1487 A 1 ATOM 12039 C C . LEU A 0 1487 . -66.809 -23.806 63.631 1.00 89.82 1487 A 1 ATOM 12040 C CB . LEU A 0 1487 . -64.476 -24.571 63.097 1.00 89.82 1487 A 1 ATOM 12041 O O . LEU A 0 1487 . -67.491 -24.355 64.499 1.00 89.82 1487 A 1 ATOM 12042 C CG . LEU A 0 1487 . -63.571 -25.691 62.559 1.00 89.82 1487 A 1 ATOM 12043 C CD1 . LEU A 0 1487 . -62.125 -25.362 62.927 1.00 89.82 1487 A 1 ATOM 12044 C CD2 . LEU A 0 1487 . -63.913 -27.055 63.162 1.00 89.82 1487 A 1 ATOM 12045 N N . GLN A 0 1488 . -66.806 -22.481 63.463 1.00 88.74 1488 A 1 ATOM 12046 C CA . GLN A 0 1488 . -67.612 -21.566 64.275 1.00 88.74 1488 A 1 ATOM 12047 C C . GLN A 0 1488 . -69.111 -21.771 64.044 1.00 88.74 1488 A 1 ATOM 12048 C CB . GLN A 0 1488 . -67.231 -20.115 63.965 1.00 88.74 1488 A 1 ATOM 12049 O O . GLN A 0 1488 . -69.880 -21.800 65.009 1.00 88.74 1488 A 1 ATOM 12050 C CG . GLN A 0 1488 . -65.845 -19.752 64.513 1.00 88.74 1488 A 1 ATOM 12051 C CD . GLN A 0 1488 . -65.460 -18.309 64.209 1.00 88.74 1488 A 1 ATOM 12052 N NE2 . GLN A 0 1488 . -64.201 -17.968 64.329 1.00 88.74 1488 A 1 ATOM 12053 O OE1 . GLN A 0 1488 . -66.269 -17.455 63.889 1.00 88.74 1488 A 1 ATOM 12054 N N . HIS A 0 1489 . -69.527 -21.978 62.792 1.00 89.38 1489 A 1 ATOM 12055 C CA . HIS A 0 1489 . -70.918 -22.260 62.457 1.00 89.38 1489 A 1 ATOM 12056 C C . HIS A 0 1489 . -71.401 -23.553 63.137 1.00 89.38 1489 A 1 ATOM 12057 C CB . HIS A 0 1489 . -71.075 -22.299 60.931 1.00 89.38 1489 A 1 ATOM 12058 O O . HIS A 0 1489 . -72.422 -23.537 63.827 1.00 89.38 1489 A 1 ATOM 12059 C CG . HIS A 0 1489 . -72.498 -22.534 60.499 1.00 89.38 1489 A 1 ATOM 12060 C CD2 . HIS A 0 1489 . -73.490 -21.597 60.396 1.00 89.38 1489 A 1 ATOM 12061 N ND1 . HIS A 0 1489 . -73.043 -23.745 60.141 1.00 89.38 1489 A 1 ATOM 12062 C CE1 . HIS A 0 1489 . -74.330 -23.539 59.819 1.00 89.38 1489 A 1 ATOM 12063 N NE2 . HIS A 0 1489 . -74.654 -22.247 59.971 1.00 89.38 1489 A 1 ATOM 12064 N N . GLU A 0 1490 . -70.641 -24.652 63.065 1.00 87.10 1490 A 1 ATOM 12065 C CA . GLU A 0 1490 . -71.048 -25.919 63.693 1.00 87.10 1490 A 1 ATOM 12066 C C . GLU A 0 1490 . -70.980 -25.878 65.232 1.00 87.10 1490 A 1 ATOM 12067 C CB . GLU A 0 1490 . -70.266 -27.095 63.077 1.00 87.10 1490 A 1 ATOM 12068 O O . GLU A 0 1490 . -71.823 -26.477 65.907 1.00 87.10 1490 A 1 ATOM 12069 C CG . GLU A 0 1490 . -70.940 -28.446 63.409 1.00 87.10 1490 A 1 ATOM 12070 C CD . GLU A 0 1490 . -70.821 -29.545 62.332 1.00 87.10 1490 A 1 ATOM 12071 O OE1 . GLU A 0 1490 . -70.992 -30.734 62.710 1.00 87.10 1490 A 1 ATOM 12072 O OE2 . GLU A 0 1490 . -70.644 -29.222 61.138 1.00 87.10 1490 A 1 ATOM 12073 N N . LYS A 0 1491 . -70.050 -25.098 65.803 1.00 86.93 1491 A 1 ATOM 12074 C CA . LYS A 0 1491 . -69.994 -24.832 67.251 1.00 86.93 1491 A 1 ATOM 12075 C C . LYS A 0 1491 . -71.189 -24.012 67.738 1.00 86.93 1491 A 1 ATOM 12076 C CB . LYS A 0 1491 . -68.665 -24.131 67.585 1.00 86.93 1491 A 1 ATOM 12077 O O . LYS A 0 1491 . -71.644 -24.226 68.859 1.00 86.93 1491 A 1 ATOM 12078 C CG . LYS A 0 1491 . -68.341 -24.034 69.086 1.00 86.93 1491 A 1 ATOM 12079 C CD . LYS A 0 1491 . -67.990 -25.404 69.679 1.00 86.93 1491 A 1 ATOM 12080 C CE . LYS A 0 1491 . -67.733 -25.310 71.182 1.00 86.93 1491 A 1 ATOM 12081 N NZ . LYS A 0 1491 . -67.405 -26.643 71.732 1.00 86.93 1491 A 1 ATOM 12082 N N . SER A 0 1492 . -71.714 -23.104 66.910 1.00 87.24 1492 A 1 ATOM 12083 C CA . SER A 0 1492 . -72.909 -22.322 67.253 1.00 87.24 1492 A 1 ATOM 12084 C C . SER A 0 1492 . -74.188 -23.169 67.236 1.00 87.24 1492 A 1 ATOM 12085 C CB . SER A 0 1492 . -73.030 -21.082 66.361 1.00 87.24 1492 A 1 ATOM 12086 O O . SER A 0 1492 . -75.060 -22.966 68.078 1.00 87.24 1492 A 1 ATOM 12087 O OG . SER A 0 1492 . -73.472 -21.384 65.053 1.00 87.24 1492 A 1 ATOM 12088 N N . LEU A 0 1493 . -74.264 -24.168 66.347 1.00 88.23 1493 A 1 ATOM 12089 C CA . LEU A 0 1493 . -75.369 -25.131 66.294 1.00 88.23 1493 A 1 ATOM 12090 C C . LEU A 0 1493 . -75.355 -26.122 67.467 1.00 88.23 1493 A 1 ATOM 12091 C CB . LEU A 0 1493 . -75.315 -25.886 64.953 1.00 88.23 1493 A 1 ATOM 12092 O O . LEU A 0 1493 . -76.417 -26.462 67.979 1.00 88.23 1493 A 1 ATOM 12093 C CG . LEU A 0 1493 . -75.682 -25.035 63.724 1.00 88.23 1493 A 1 ATOM 12094 C CD1 . LEU A 0 1493 . -75.386 -25.837 62.456 1.00 88.23 1493 A 1 ATOM 12095 C CD2 . LEU A 0 1493 . -77.166 -24.657 63.710 1.00 88.23 1493 A 1 ATOM 12096 N N . ASN A 0 1494 . -74.176 -26.591 67.896 1.00 85.01 1494 A 1 ATOM 12097 C CA . ASN A 0 1494 . -74.033 -27.553 68.995 1.00 85.01 1494 A 1 ATOM 12098 C C . ASN A 0 1494 . -72.883 -27.159 69.944 1.00 85.01 1494 A 1 ATOM 12099 C CB . ASN A 0 1494 . -73.833 -28.961 68.411 1.00 85.01 1494 A 1 ATOM 12100 O O . ASN A 0 1494 . -71.771 -27.678 69.800 1.00 85.01 1494 A 1 ATOM 12101 C CG . ASN A 0 1494 . -75.070 -29.486 67.711 1.00 85.01 1494 A 1 ATOM 12102 N ND2 . ASN A 0 1494 . -74.975 -29.801 66.441 1.00 85.01 1494 A 1 ATOM 12103 O OD1 . ASN A 0 1494 . -76.120 -29.669 68.295 1.00 85.01 1494 A 1 ATOM 12104 N N . PRO A 0 1495 . -73.135 -26.295 70.949 1.00 84.48 1495 A 1 ATOM 12105 C CA . PRO A 0 1495 . -72.097 -25.802 71.861 1.00 84.48 1495 A 1 ATOM 12106 C C . PRO A 0 1495 . -71.382 -26.906 72.654 1.00 84.48 1495 A 1 ATOM 12107 C CB . PRO A 0 1495 . -72.815 -24.822 72.797 1.00 84.48 1495 A 1 ATOM 12108 O O . PRO A 0 1495 . -70.174 -26.811 72.893 1.00 84.48 1495 A 1 ATOM 12109 C CG . PRO A 0 1495 . -74.018 -24.352 71.981 1.00 84.48 1495 A 1 ATOM 12110 C CD . PRO A 0 1495 . -74.389 -25.590 71.172 1.00 84.48 1495 A 1 ATOM 12111 N N . ASP A 0 1496 . -72.107 -27.973 73.006 1.00 84.93 1496 A 1 ATOM 12112 C CA . ASP A 0 1496 . -71.601 -29.109 73.793 1.00 84.93 1496 A 1 ATOM 12113 C C . ASP A 0 1496 . -70.640 -30.011 73.005 1.00 84.93 1496 A 1 ATOM 12114 C CB . ASP A 0 1496 . -72.789 -29.945 74.300 1.00 84.93 1496 A 1 ATOM 12115 O O . ASP A 0 1496 . -69.894 -30.804 73.580 1.00 84.93 1496 A 1 ATOM 12116 C CG . ASP A 0 1496 . -73.710 -29.187 75.262 1.00 84.93 1496 A 1 ATOM 12117 O OD1 . ASP A 0 1496 . -73.227 -28.240 75.920 1.00 84.93 1496 A 1 ATOM 12118 O OD2 . ASP A 0 1496 . -74.901 -29.561 75.314 1.00 84.93 1496 A 1 ATOM 12119 N N . ARG A 0 1497 . -70.631 -29.899 71.672 1.00 86.25 1497 A 1 ATOM 12120 C CA . ARG A 0 1497 . -69.801 -30.715 70.787 1.00 86.25 1497 A 1 ATOM 12121 C C . ARG A 0 1497 . -68.573 -29.923 70.334 1.00 86.25 1497 A 1 ATOM 12122 C CB . ARG A 0 1497 . -70.690 -31.226 69.646 1.00 86.25 1497 A 1 ATOM 12123 O O . ARG A 0 1497 . -68.634 -28.714 70.124 1.00 86.25 1497 A 1 ATOM 12124 C CG . ARG A 0 1497 . -70.002 -32.308 68.814 1.00 86.25 1497 A 1 ATOM 12125 C CD . ARG A 0 1497 . -70.993 -32.904 67.813 1.00 86.25 1497 A 1 ATOM 12126 N NE . ARG A 0 1497 . -70.294 -33.833 66.917 1.00 86.25 1497 A 1 ATOM 12127 N NH1 . ARG A 0 1497 . -71.607 -33.550 65.044 1.00 86.25 1497 A 1 ATOM 12128 N NH2 . ARG A 0 1497 . -69.556 -34.420 64.888 1.00 86.25 1497 A 1 ATOM 12129 C CZ . ARG A 0 1497 . -70.509 -33.946 65.624 1.00 86.25 1497 A 1 ATOM 12130 N N . ILE A 0 1498 . -67.435 -30.596 70.183 1.00 88.83 1498 A 1 ATOM 12131 C CA . ILE A 0 1498 . -66.233 -30.028 69.554 1.00 88.83 1498 A 1 ATOM 12132 C C . ILE A 0 1498 . -66.280 -30.407 68.067 1.00 88.83 1498 A 1 ATOM 12133 C CB . ILE A 0 1498 . -64.956 -30.516 70.275 1.00 88.83 1498 A 1 ATOM 12134 O O . ILE A 0 1498 . -66.157 -31.598 67.756 1.00 88.83 1498 A 1 ATOM 12135 C CG1 . ILE A 0 1498 . -64.962 -29.959 71.719 1.00 88.83 1498 A 1 ATOM 12136 C CG2 . ILE A 0 1498 . -63.692 -30.089 69.504 1.00 88.83 1498 A 1 ATOM 12137 C CD1 . ILE A 0 1498 . -63.825 -30.485 72.595 1.00 88.83 1498 A 1 ATOM 12138 N N . PRO A 0 1499 . -66.528 -29.455 67.148 1.00 91.20 1499 A 1 ATOM 12139 C CA . PRO A 0 1499 . -66.468 -29.742 65.724 1.00 91.20 1499 A 1 ATOM 12140 C C . PRO A 0 1499 . -65.009 -29.921 65.291 1.00 91.20 1499 A 1 ATOM 12141 C CB . PRO A 0 1499 . -67.162 -28.566 65.037 1.00 91.20 1499 A 1 ATOM 12142 O O . PRO A 0 1499 . -64.108 -29.252 65.806 1.00 91.20 1499 A 1 ATOM 12143 C CG . PRO A 0 1499 . -66.873 -27.397 65.974 1.00 91.20 1499 A 1 ATOM 12144 C CD . PRO A 0 1499 . -66.830 -28.042 67.361 1.00 91.20 1499 A 1 ATOM 12145 N N . TYR A 0 1500 . -64.793 -30.839 64.351 1.00 92.54 1500 A 1 ATOM 12146 C CA . TYR A 0 1500 . -63.530 -31.016 63.647 1.00 92.54 1500 A 1 ATOM 12147 C C . TYR A 0 1500 . -63.806 -31.367 62.185 1.00 92.54 1500 A 1 ATOM 12148 C CB . TYR A 0 1500 . -62.631 -32.071 64.317 1.00 92.54 1500 A 1 ATOM 12149 O O . TYR A 0 1500 . -64.786 -32.061 61.904 1.00 92.54 1500 A 1 ATOM 12150 C CG . TYR A 0 1500 . -63.131 -33.501 64.230 1.00 92.54 1500 A 1 ATOM 12151 C CD1 . TYR A 0 1500 . -64.144 -33.931 65.106 1.00 92.54 1500 A 1 ATOM 12152 C CD2 . TYR A 0 1500 . -62.595 -34.396 63.280 1.00 92.54 1500 A 1 ATOM 12153 C CE1 . TYR A 0 1500 . -64.644 -35.240 65.018 1.00 92.54 1500 A 1 ATOM 12154 C CE2 . TYR A 0 1500 . -63.067 -35.722 63.209 1.00 92.54 1500 A 1 ATOM 12155 O OH . TYR A 0 1500 . -64.639 -37.383 64.012 1.00 92.54 1500 A 1 ATOM 12156 C CZ . TYR A 0 1500 . -64.103 -36.135 64.071 1.00 92.54 1500 A 1 ATOM 12157 N N . PHE A 0 1501 . -62.947 -30.904 61.283 1.00 93.38 1501 A 1 ATOM 12158 C CA . PHE A 0 1501 . -63.004 -31.160 59.849 1.00 93.38 1501 A 1 ATOM 12159 C C . PHE A 0 1501 . -61.636 -31.578 59.313 1.00 93.38 1501 A 1 ATOM 12160 C CB . PHE A 0 1501 . -63.531 -29.931 59.095 1.00 93.38 1501 A 1 ATOM 12161 O O . PHE A 0 1501 . -60.600 -31.220 59.874 1.00 93.38 1501 A 1 ATOM 12162 C CG . PHE A 0 1501 . -64.946 -29.531 59.464 1.00 93.38 1501 A 1 ATOM 12163 C CD1 . PHE A 0 1501 . -66.016 -30.416 59.232 1.00 93.38 1501 A 1 ATOM 12164 C CD2 . PHE A 0 1501 . -65.194 -28.271 60.036 1.00 93.38 1501 A 1 ATOM 12165 C CE1 . PHE A 0 1501 . -67.330 -30.042 59.562 1.00 93.38 1501 A 1 ATOM 12166 C CE2 . PHE A 0 1501 . -66.505 -27.901 60.373 1.00 93.38 1501 A 1 ATOM 12167 C CZ . PHE A 0 1501 . -67.570 -28.778 60.124 1.00 93.38 1501 A 1 ATOM 12168 N N . LEU A 0 1502 . -61.658 -32.339 58.224 1.00 92.49 1502 A 1 ATOM 12169 C CA . LEU A 0 1502 . -60.491 -32.683 57.419 1.00 92.49 1502 A 1 ATOM 12170 C C . LEU A 0 1502 . -60.573 -31.900 56.103 1.00 92.49 1502 A 1 ATOM 12171 C CB . LEU A 0 1502 . -60.458 -34.204 57.169 1.00 92.49 1502 A 1 ATOM 12172 O O . LEU A 0 1502 . -61.653 -31.834 55.524 1.00 92.49 1502 A 1 ATOM 12173 C CG . LEU A 0 1502 . -60.432 -35.080 58.434 1.00 92.49 1502 A 1 ATOM 12174 C CD1 . LEU A 0 1502 . -60.527 -36.559 58.058 1.00 92.49 1502 A 1 ATOM 12175 C CD2 . LEU A 0 1502 . -59.144 -34.906 59.227 1.00 92.49 1502 A 1 ATOM 12176 N N . SER A 0 1503 . -59.463 -31.339 55.632 1.00 90.83 1503 A 1 ATOM 12177 C CA . SER A 0 1503 . -59.372 -30.681 54.320 1.00 90.83 1503 A 1 ATOM 12178 C C . SER A 0 1503 . -58.033 -30.979 53.658 1.00 90.83 1503 A 1 ATOM 12179 C CB . SER A 0 1503 . -59.530 -29.168 54.463 1.00 90.83 1503 A 1 ATOM 12180 O O . SER A 0 1503 . -57.016 -31.091 54.347 1.00 90.83 1503 A 1 ATOM 12181 O OG . SER A 0 1503 . -59.468 -28.533 53.203 1.00 90.83 1503 A 1 ATOM 12182 N N . SER A 0 1504 . -58.013 -31.072 52.330 1.00 90.34 1504 A 1 ATOM 12183 C CA . SER A 0 1504 . -56.783 -31.035 51.534 1.00 90.34 1504 A 1 ATOM 12184 C C . SER A 0 1504 . -56.131 -29.645 51.621 1.00 90.34 1504 A 1 ATOM 12185 C CB . SER A 0 1504 . -57.112 -31.428 50.087 1.00 90.34 1504 A 1 ATOM 12186 O O . SER A 0 1504 . -56.805 -28.655 51.922 1.00 90.34 1504 A 1 ATOM 12187 O OG . SER A 0 1504 . -58.087 -30.554 49.561 1.00 90.34 1504 A 1 ATOM 12188 N N . THR A 0 1505 . -54.807 -29.557 51.434 1.00 88.50 1505 A 1 ATOM 12189 C CA . THR A 0 1505 . -54.077 -28.277 51.393 1.00 88.50 1505 A 1 ATOM 12190 C C . THR A 0 1505 . -53.228 -28.151 50.134 1.00 88.50 1505 A 1 ATOM 12191 C CB . THR A 0 1505 . -53.250 -28.009 52.661 1.00 88.50 1505 A 1 ATOM 12192 O O . THR A 0 1505 . -52.437 -29.037 49.810 1.00 88.50 1505 A 1 ATOM 12193 C CG2 . THR A 0 1505 . -52.248 -29.095 53.047 1.00 88.50 1505 A 1 ATOM 12194 O OG1 . THR A 0 1505 . -52.525 -26.806 52.539 1.00 88.50 1505 A 1 ATOM 12195 N N . LYS A 0 1506 . -53.377 -27.019 49.437 1.00 85.62 1506 A 1 ATOM 12196 C CA . LYS A 0 1506 . -52.598 -26.690 48.237 1.00 85.62 1506 A 1 ATOM 12197 C C . LYS A 0 1506 . -51.161 -26.280 48.571 1.00 85.62 1506 A 1 ATOM 12198 C CB . LYS A 0 1506 . -53.354 -25.613 47.441 1.00 85.62 1506 A 1 ATOM 12199 O O . LYS A 0 1506 . -50.264 -26.530 47.776 1.00 85.62 1506 A 1 ATOM 12200 C CG . LYS A 0 1506 . -52.756 -25.395 46.043 1.00 85.62 1506 A 1 ATOM 12201 C CD . LYS A 0 1506 . -53.588 -24.400 45.226 1.00 85.62 1506 A 1 ATOM 12202 C CE . LYS A 0 1506 . -52.996 -24.276 43.817 1.00 85.62 1506 A 1 ATOM 12203 N NZ . LYS A 0 1506 . -53.800 -23.371 42.959 1.00 85.62 1506 A 1 ATOM 12204 N N . GLU A 0 1507 . -50.926 -25.709 49.758 1.00 84.34 1507 A 1 ATOM 12205 C CA . GLU A 0 1507 . -49.590 -25.273 50.205 1.00 84.34 1507 A 1 ATOM 12206 C C . GLU A 0 1507 . -48.597 -26.439 50.305 1.00 84.34 1507 A 1 ATOM 12207 C CB . GLU A 0 1507 . -49.666 -24.617 51.598 1.00 84.34 1507 A 1 ATOM 12208 O O . GLU A 0 1507 . -47.403 -26.271 50.058 1.00 84.34 1507 A 1 ATOM 12209 C CG . GLU A 0 1507 . -50.414 -23.277 51.649 1.00 84.34 1507 A 1 ATOM 12210 C CD . GLU A 0 1507 . -50.381 -22.628 53.052 1.00 84.34 1507 A 1 ATOM 12211 O OE1 . GLU A 0 1507 . -50.806 -21.460 53.162 1.00 84.34 1507 A 1 ATOM 12212 O OE2 . GLU A 0 1507 . -49.987 -23.299 54.043 1.00 84.34 1507 A 1 ATOM 12213 N N . ARG A 0 1508 . -49.072 -27.627 50.703 1.00 85.03 1508 A 1 ATOM 12214 C CA . ARG A 0 1508 . -48.240 -28.825 50.865 1.00 85.03 1508 A 1 ATOM 12215 C C . ARG A 0 1508 . -48.967 -30.072 50.351 1.00 85.03 1508 A 1 ATOM 12216 C CB . ARG A 0 1508 . -47.796 -28.973 52.330 1.00 85.03 1508 A 1 ATOM 12217 O O . ARG A 0 1508 . -49.589 -30.776 51.150 1.00 85.03 1508 A 1 ATOM 12218 C CG . ARG A 0 1508 . -46.821 -27.870 52.761 1.00 85.03 1508 A 1 ATOM 12219 C CD . ARG A 0 1508 . -46.207 -28.201 54.123 1.00 85.03 1508 A 1 ATOM 12220 N NE . ARG A 0 1508 . -45.223 -27.175 54.513 1.00 85.03 1508 A 1 ATOM 12221 N NH1 . ARG A 0 1508 . -44.563 -28.115 56.496 1.00 85.03 1508 A 1 ATOM 12222 N NH2 . ARG A 0 1508 . -43.645 -26.191 55.824 1.00 85.03 1508 A 1 ATOM 12223 C CZ . ARG A 0 1508 . -44.484 -27.164 55.605 1.00 85.03 1508 A 1 ATOM 12224 N N . PRO A 0 1509 . -48.848 -30.397 49.051 1.00 86.15 1509 A 1 ATOM 12225 C CA . PRO A 0 1509 . -49.409 -31.624 48.493 1.00 86.15 1509 A 1 ATOM 12226 C C . PRO A 0 1509 . -48.946 -32.863 49.278 1.00 86.15 1509 A 1 ATOM 12227 C CB . PRO A 0 1509 . -48.956 -31.656 47.030 1.00 86.15 1509 A 1 ATOM 12228 O O . PRO A 0 1509 . -47.767 -33.009 49.604 1.00 86.15 1509 A 1 ATOM 12229 C CG . PRO A 0 1509 . -48.718 -30.185 46.691 1.00 86.15 1509 A 1 ATOM 12230 C CD . PRO A 0 1509 . -48.206 -29.607 48.008 1.00 86.15 1509 A 1 ATOM 12231 N N . GLY A 0 1510 . -49.885 -33.744 49.622 1.00 85.20 1510 A 1 ATOM 12232 C CA . GLY A 0 1510 . -49.654 -34.938 50.451 1.00 85.20 1510 A 1 ATOM 12233 C C . GLY A 0 1510 . -49.878 -34.713 51.952 1.00 85.20 1510 A 1 ATOM 12234 O O . GLY A 0 1510 . -49.871 -35.673 52.729 1.00 85.20 1510 A 1 ATOM 12235 N N . TYR A 0 1511 . -50.110 -33.464 52.362 1.00 91.09 1511 A 1 ATOM 12236 C CA . TYR A 0 1511 . -50.562 -33.104 53.699 1.00 91.09 1511 A 1 ATOM 12237 C C . TYR A 0 1511 . -52.049 -32.748 53.680 1.00 91.09 1511 A 1 ATOM 12238 C CB . TYR A 0 1511 . -49.714 -31.970 54.293 1.00 91.09 1511 A 1 ATOM 12239 O O . TYR A 0 1511 . -52.592 -32.285 52.680 1.00 91.09 1511 A 1 ATOM 12240 C CG . TYR A 0 1511 . -48.257 -32.325 54.538 1.00 91.09 1511 A 1 ATOM 12241 C CD1 . TYR A 0 1511 . -47.801 -32.558 55.850 1.00 91.09 1511 A 1 ATOM 12242 C CD2 . TYR A 0 1511 . -47.359 -32.429 53.458 1.00 91.09 1511 A 1 ATOM 12243 C CE1 . TYR A 0 1511 . -46.451 -32.890 56.081 1.00 91.09 1511 A 1 ATOM 12244 C CE2 . TYR A 0 1511 . -46.013 -32.773 53.681 1.00 91.09 1511 A 1 ATOM 12245 O OH . TYR A 0 1511 . -44.267 -33.370 55.209 1.00 91.09 1511 A 1 ATOM 12246 C CZ . TYR A 0 1511 . -45.561 -33.015 54.994 1.00 91.09 1511 A 1 ATOM 12247 N N . PHE A 0 1512 . -52.699 -32.961 54.815 1.00 92.01 1512 A 1 ATOM 12248 C CA . PHE A 0 1512 . -54.097 -32.632 55.053 1.00 92.01 1512 A 1 ATOM 12249 C C . PHE A 0 1512 . -54.207 -31.871 56.371 1.00 92.01 1512 A 1 ATOM 12250 C CB . PHE A 0 1512 . -54.924 -33.919 55.078 1.00 92.01 1512 A 1 ATOM 12251 O O . PHE A 0 1512 . -53.445 -32.110 57.311 1.00 92.01 1512 A 1 ATOM 12252 C CG . PHE A 0 1512 . -55.166 -34.542 53.720 1.00 92.01 1512 A 1 ATOM 12253 C CD1 . PHE A 0 1512 . -56.390 -34.333 53.058 1.00 92.01 1512 A 1 ATOM 12254 C CD2 . PHE A 0 1512 . -54.155 -35.295 53.097 1.00 92.01 1512 A 1 ATOM 12255 C CE1 . PHE A 0 1512 . -56.606 -34.876 51.780 1.00 92.01 1512 A 1 ATOM 12256 C CE2 . PHE A 0 1512 . -54.352 -35.790 51.798 1.00 92.01 1512 A 1 ATOM 12257 C CZ . PHE A 0 1512 . -55.582 -35.598 51.148 1.00 92.01 1512 A 1 ATOM 12258 N N . ILE A 0 1513 . -55.157 -30.945 56.438 1.00 92.01 1513 A 1 ATOM 12259 C CA . ILE A 0 1513 . -55.438 -30.130 57.616 1.00 92.01 1513 A 1 ATOM 12260 C C . ILE A 0 1513 . -56.534 -30.817 58.432 1.00 92.01 1513 A 1 ATOM 12261 C CB . ILE A 0 1513 . -55.820 -28.689 57.202 1.00 92.01 1513 A 1 ATOM 12262 O O . ILE A 0 1513 . -57.637 -31.043 57.940 1.00 92.01 1513 A 1 ATOM 12263 C CG1 . ILE A 0 1513 . -54.654 -28.000 56.454 1.00 92.01 1513 A 1 ATOM 12264 C CG2 . ILE A 0 1513 . -56.202 -27.864 58.447 1.00 92.01 1513 A 1 ATOM 12265 C CD1 . ILE A 0 1513 . -55.032 -26.671 55.787 1.00 92.01 1513 A 1 ATOM 12266 N N . LEU A 0 1514 . -56.243 -31.109 59.697 1.00 92.36 1514 A 1 ATOM 12267 C CA . LEU A 0 1514 . -57.211 -31.437 60.737 1.00 92.36 1514 A 1 ATOM 12268 C C . LEU A 0 1514 . -57.529 -30.153 61.514 1.00 92.36 1514 A 1 ATOM 12269 C CB . LEU A 0 1514 . -56.631 -32.559 61.616 1.00 92.36 1514 A 1 ATOM 12270 O O . LEU A 0 1514 . -56.756 -29.711 62.366 1.00 92.36 1514 A 1 ATOM 12271 C CG . LEU A 0 1514 . -57.507 -32.944 62.821 1.00 92.36 1514 A 1 ATOM 12272 C CD1 . LEU A 0 1514 . -58.860 -33.545 62.439 1.00 92.36 1514 A 1 ATOM 12273 C CD2 . LEU A 0 1514 . -56.770 -33.987 63.652 1.00 92.36 1514 A 1 ATOM 12274 N N . ALA A 0 1515 . -58.667 -29.542 61.196 1.00 92.04 1515 A 1 ATOM 12275 C CA . ALA A 0 1515 . -59.141 -28.315 61.822 1.00 92.04 1515 A 1 ATOM 12276 C C . ALA A 0 1515 . -60.134 -28.657 62.941 1.00 92.04 1515 A 1 ATOM 12277 C CB . ALA A 0 1515 . -59.754 -27.428 60.731 1.00 92.04 1515 A 1 ATOM 12278 O O . ALA A 0 1515 . -61.077 -29.400 62.694 1.00 92.04 1515 A 1 ATOM 12279 N N . TYR A 0 1516 . -59.970 -28.140 64.161 1.00 92.06 1516 A 1 ATOM 12280 C CA . TYR A 0 1516 . -60.874 -28.427 65.284 1.00 92.06 1516 A 1 ATOM 12281 C C . TYR A 0 1516 . -61.013 -27.249 66.258 1.00 92.06 1516 A 1 ATOM 12282 C CB . TYR A 0 1516 . -60.429 -29.715 65.993 1.00 92.06 1516 A 1 ATOM 12283 O O . TYR A 0 1516 . -60.111 -26.426 66.387 1.00 92.06 1516 A 1 ATOM 12284 C CG . TYR A 0 1516 . -59.076 -29.656 66.676 1.00 92.06 1516 A 1 ATOM 12285 C CD1 . TYR A 0 1516 . -57.892 -29.823 65.931 1.00 92.06 1516 A 1 ATOM 12286 C CD2 . TYR A 0 1516 . -59.010 -29.492 68.070 1.00 92.06 1516 A 1 ATOM 12287 C CE1 . TYR A 0 1516 . -56.644 -29.794 66.580 1.00 92.06 1516 A 1 ATOM 12288 C CE2 . TYR A 0 1516 . -57.764 -29.457 68.724 1.00 92.06 1516 A 1 ATOM 12289 O OH . TYR A 0 1516 . -55.385 -29.570 68.610 1.00 92.06 1516 A 1 ATOM 12290 C CZ . TYR A 0 1516 . -56.579 -29.602 67.976 1.00 92.06 1516 A 1 ATOM 12291 N N . LEU A 0 1517 . -62.152 -27.149 66.955 1.00 90.32 1517 A 1 ATOM 12292 C CA . LEU A 0 1517 . -62.480 -26.002 67.822 1.00 90.32 1517 A 1 ATOM 12293 C C . LEU A 0 1517 . -62.890 -26.447 69.245 1.00 90.32 1517 A 1 ATOM 12294 C CB . LEU A 0 1517 . -63.543 -25.154 67.092 1.00 90.32 1517 A 1 ATOM 12295 O O . LEU A 0 1517 . -64.088 -26.557 69.535 1.00 90.32 1517 A 1 ATOM 12296 C CG . LEU A 0 1517 . -63.945 -23.837 67.779 1.00 90.32 1517 A 1 ATOM 12297 C CD1 . LEU A 0 1517 . -62.781 -22.863 67.892 1.00 90.32 1517 A 1 ATOM 12298 C CD2 . LEU A 0 1517 . -65.033 -23.126 66.977 1.00 90.32 1517 A 1 ATOM 12299 N N . PRO A 0 1518 . -61.921 -26.725 70.149 1.00 84.15 1518 A 1 ATOM 12300 C CA . PRO A 0 1518 . -62.189 -27.109 71.537 1.00 84.15 1518 A 1 ATOM 12301 C C . PRO A 0 1518 . -62.896 -25.999 72.317 1.00 84.15 1518 A 1 ATOM 12302 C CB . PRO A 0 1518 . -60.822 -27.424 72.172 1.00 84.15 1518 A 1 ATOM 12303 O O . PRO A 0 1518 . -63.931 -26.228 72.941 1.00 84.15 1518 A 1 ATOM 12304 C CG . PRO A 0 1518 . -59.910 -27.678 70.981 1.00 84.15 1518 A 1 ATOM 12305 C CD . PRO A 0 1518 . -60.488 -26.749 69.915 1.00 84.15 1518 A 1 ATOM 12306 N N . ASN A 0 1519 . -62.332 -24.790 72.228 1.00 81.43 1519 A 1 ATOM 12307 C CA . ASN A 0 1519 . -62.755 -23.591 72.946 1.00 81.43 1519 A 1 ATOM 12308 C C . ASN A 0 1519 . -63.209 -22.518 71.939 1.00 81.43 1519 A 1 ATOM 12309 C CB . ASN A 0 1519 . -61.599 -23.156 73.880 1.00 81.43 1519 A 1 ATOM 12310 O O . ASN A 0 1519 . -63.960 -22.814 71.017 1.00 81.43 1519 A 1 ATOM 12311 C CG . ASN A 0 1519 . -61.341 -24.135 75.011 1.00 81.43 1519 A 1 ATOM 12312 N ND2 . ASN A 0 1519 . -60.140 -24.170 75.536 1.00 81.43 1519 A 1 ATOM 12313 O OD1 . ASN A 0 1519 . -62.216 -24.841 75.471 1.00 81.43 1519 A 1 ATOM 12314 N N . LYS A 0 1520 . -62.770 -21.264 72.112 1.00 80.75 1520 A 1 ATOM 12315 C CA . LYS A 0 1520 . -63.015 -20.166 71.162 1.00 80.75 1520 A 1 ATOM 12316 C C . LYS A 0 1520 . -61.969 -20.080 70.046 1.00 80.75 1520 A 1 ATOM 12317 C CB . LYS A 0 1520 . -63.085 -18.828 71.910 1.00 80.75 1520 A 1 ATOM 12318 O O . LYS A 0 1520 . -62.251 -19.480 69.017 1.00 80.75 1520 A 1 ATOM 12319 C CG . LYS A 0 1520 . -64.309 -18.732 72.831 1.00 80.75 1520 A 1 ATOM 12320 C CD . LYS A 0 1520 . -64.388 -17.331 73.447 1.00 80.75 1520 A 1 ATOM 12321 C CE . LYS A 0 1520 . -65.632 -17.205 74.331 1.00 80.75 1520 A 1 ATOM 12322 N NZ . LYS A 0 1520 . -65.754 -15.835 74.886 1.00 80.75 1520 A 1 ATOM 12323 N N . ASN A 0 1521 . -60.789 -20.667 70.250 1.00 84.26 1521 A 1 ATOM 12324 C CA . ASN A 0 1521 . -59.678 -20.578 69.308 1.00 84.26 1521 A 1 ATOM 12325 C C . ASN A 0 1521 . -59.656 -21.830 68.417 1.00 84.26 1521 A 1 ATOM 12326 C CB . ASN A 0 1521 . -58.356 -20.390 70.069 1.00 84.26 1521 A 1 ATOM 12327 O O . ASN A 0 1521 . -59.580 -22.936 68.962 1.00 84.26 1521 A 1 ATOM 12328 C CG . ASN A 0 1521 . -58.280 -19.085 70.843 1.00 84.26 1521 A 1 ATOM 12329 N ND2 . ASN A 0 1521 . -57.255 -18.915 71.641 1.00 84.26 1521 A 1 ATOM 12330 O OD1 . ASN A 0 1521 . -59.136 -18.219 70.782 1.00 84.26 1521 A 1 ATOM 12331 N N . PRO A 0 1522 . -59.746 -21.684 67.084 1.00 86.37 1522 A 1 ATOM 12332 C CA . PRO A 0 1522 . -59.606 -22.803 66.161 1.00 86.37 1522 A 1 ATOM 12333 C C . PRO A 0 1522 . -58.155 -23.299 66.161 1.00 86.37 1522 A 1 ATOM 12334 C CB . PRO A 0 1522 . -60.030 -22.253 64.794 1.00 86.37 1522 A 1 ATOM 12335 O O . PRO A 0 1522 . -57.216 -22.504 66.196 1.00 86.37 1522 A 1 ATOM 12336 C CG . PRO A 0 1522 . -59.595 -20.791 64.890 1.00 86.37 1522 A 1 ATOM 12337 C CD . PRO A 0 1522 . -59.902 -20.440 66.341 1.00 86.37 1522 A 1 ATOM 12338 N N . HIS A 0 1523 . -57.977 -24.612 66.107 1.00 88.20 1523 A 1 ATOM 12339 C CA . HIS A 0 1523 . -56.684 -25.267 65.950 1.00 88.20 1523 A 1 ATOM 12340 C C . HIS A 0 1523 . -56.624 -25.929 64.575 1.00 88.20 1523 A 1 ATOM 12341 C CB . HIS A 0 1523 . -56.473 -26.283 67.076 1.00 88.20 1523 A 1 ATOM 12342 O O . HIS A 0 1523 . -57.585 -26.571 64.155 1.00 88.20 1523 A 1 ATOM 12343 C CG . HIS A 0 1523 . -56.317 -25.647 68.433 1.00 88.20 1523 A 1 ATOM 12344 C CD2 . HIS A 0 1523 . -57.322 -25.293 69.285 1.00 88.20 1523 A 1 ATOM 12345 N ND1 . HIS A 0 1523 . -55.137 -25.280 69.031 1.00 88.20 1523 A 1 ATOM 12346 C CE1 . HIS A 0 1523 . -55.428 -24.733 70.223 1.00 88.20 1523 A 1 ATOM 12347 N NE2 . HIS A 0 1523 . -56.755 -24.727 70.435 1.00 88.20 1523 A 1 ATOM 12348 N N . PHE A 0 1524 . -55.493 -25.776 63.891 1.00 90.26 1524 A 1 ATOM 12349 C CA . PHE A 0 1524 . -55.214 -26.395 62.599 1.00 90.26 1524 A 1 ATOM 12350 C C . PHE A 0 1524 . -53.936 -27.210 62.740 1.00 90.26 1524 A 1 ATOM 12351 C CB . PHE A 0 1524 . -55.055 -25.318 61.514 1.00 90.26 1524 A 1 ATOM 12352 O O . PHE A 0 1524 . -52.872 -26.643 62.983 1.00 90.26 1524 A 1 ATOM 12353 C CG . PHE A 0 1524 . -56.232 -24.375 61.386 1.00 90.26 1524 A 1 ATOM 12354 C CD1 . PHE A 0 1524 . -57.360 -24.760 60.643 1.00 90.26 1524 A 1 ATOM 12355 C CD2 . PHE A 0 1524 . -56.201 -23.116 62.015 1.00 90.26 1524 A 1 ATOM 12356 C CE1 . PHE A 0 1524 . -58.456 -23.890 60.532 1.00 90.26 1524 A 1 ATOM 12357 C CE2 . PHE A 0 1524 . -57.296 -22.244 61.900 1.00 90.26 1524 A 1 ATOM 12358 C CZ . PHE A 0 1524 . -58.422 -22.634 61.157 1.00 90.26 1524 A 1 ATOM 12359 N N . GLU A 0 1525 . -54.031 -28.526 62.605 1.00 90.47 1525 A 1 ATOM 12360 C CA . GLU A 0 1525 . -52.865 -29.406 62.619 1.00 90.47 1525 A 1 ATOM 12361 C C . GLU A 0 1525 . -52.738 -30.138 61.290 1.00 90.47 1525 A 1 ATOM 12362 C CB . GLU A 0 1525 . -52.909 -30.383 63.796 1.00 90.47 1525 A 1 ATOM 12363 O O . GLU A 0 1525 . -53.733 -30.494 60.668 1.00 90.47 1525 A 1 ATOM 12364 C CG . GLU A 0 1525 . -52.806 -29.657 65.142 1.00 90.47 1525 A 1 ATOM 12365 C CD . GLU A 0 1525 . -52.607 -30.604 66.331 1.00 90.47 1525 A 1 ATOM 12366 O OE1 . GLU A 0 1525 . -52.698 -30.131 67.480 1.00 90.47 1525 A 1 ATOM 12367 O OE2 . GLU A 0 1525 . -52.298 -31.803 66.157 1.00 90.47 1525 A 1 ATOM 12368 N N . LEU A 0 1526 . -51.505 -30.360 60.845 1.00 91.11 1526 A 1 ATOM 12369 C CA . LEU A 0 1526 . -51.229 -31.066 59.601 1.00 91.11 1526 A 1 ATOM 12370 C C . LEU A 0 1526 . -50.941 -32.540 59.893 1.00 91.11 1526 A 1 ATOM 12371 C CB . LEU A 0 1526 . -50.067 -30.380 58.862 1.00 91.11 1526 A 1 ATOM 12372 O O . LEU A 0 1526 . -50.162 -32.864 60.792 1.00 91.11 1526 A 1 ATOM 12373 C CG . LEU A 0 1526 . -50.412 -28.984 58.305 1.00 91.11 1526 A 1 ATOM 12374 C CD1 . LEU A 0 1526 . -49.123 -28.239 57.957 1.00 91.11 1526 A 1 ATOM 12375 C CD2 . LEU A 0 1526 . -51.260 -29.073 57.037 1.00 91.11 1526 A 1 ATOM 12376 N N . PHE A 0 1527 . -51.510 -33.431 59.090 1.00 92.69 1527 A 1 ATOM 12377 C CA . PHE A 0 1527 . -51.079 -34.825 58.998 1.00 92.69 1527 A 1 ATOM 12378 C C . PHE A 0 1527 . -50.634 -35.128 57.569 1.00 92.69 1527 A 1 ATOM 12379 C CB . PHE A 0 1527 . -52.165 -35.781 59.505 1.00 92.69 1527 A 1 ATOM 12380 O O . PHE A 0 1527 . -51.176 -34.572 56.617 1.00 92.69 1527 A 1 ATOM 12381 C CG . PHE A 0 1527 . -53.440 -35.838 58.698 1.00 92.69 1527 A 1 ATOM 12382 C CD1 . PHE A 0 1527 . -54.433 -34.859 58.882 1.00 92.69 1527 A 1 ATOM 12383 C CD2 . PHE A 0 1527 . -53.652 -36.895 57.795 1.00 92.69 1527 A 1 ATOM 12384 C CE1 . PHE A 0 1527 . -55.639 -34.942 58.170 1.00 92.69 1527 A 1 ATOM 12385 C CE2 . PHE A 0 1527 . -54.867 -36.988 57.097 1.00 92.69 1527 A 1 ATOM 12386 C CZ . PHE A 0 1527 . -55.868 -36.021 57.295 1.00 92.69 1527 A 1 ATOM 12387 N N . SER A 0 1528 . -49.620 -35.977 57.411 1.00 91.74 1528 A 1 ATOM 12388 C CA . SER A 0 1528 . -49.115 -36.386 56.094 1.00 91.74 1528 A 1 ATOM 12389 C C . SER A 0 1528 . -49.523 -37.812 55.782 1.00 91.74 1528 A 1 ATOM 12390 C CB . SER A 0 1528 . -47.594 -36.240 55.989 1.00 91.74 1528 A 1 ATOM 12391 O O . SER A 0 1528 . -49.483 -38.666 56.670 1.00 91.74 1528 A 1 ATOM 12392 O OG . SER A 0 1528 . -46.914 -37.181 56.803 1.00 91.74 1528 A 1 ATOM 12393 N N . ILE A 0 1529 . -49.814 -38.095 54.520 1.00 91.51 1529 A 1 ATOM 12394 C CA . ILE A 0 1529 . -50.050 -39.459 54.052 1.00 91.51 1529 A 1 ATOM 12395 C C . ILE A 0 1529 . -48.712 -40.084 53.650 1.00 91.51 1529 A 1 ATOM 12396 C CB . ILE A 0 1529 . -51.115 -39.459 52.942 1.00 91.51 1529 A 1 ATOM 12397 O O . ILE A 0 1529 . -47.914 -39.477 52.936 1.00 91.51 1529 A 1 ATOM 12398 C CG1 . ILE A 0 1529 . -52.428 -38.911 53.550 1.00 91.51 1529 A 1 ATOM 12399 C CG2 . ILE A 0 1529 . -51.310 -40.875 52.374 1.00 91.51 1529 A 1 ATOM 12400 C CD1 . ILE A 0 1529 . -53.574 -38.861 52.555 1.00 91.51 1529 A 1 ATOM 12401 N N . ARG A 0 1530 . -48.446 -41.285 54.160 1.00 88.91 1530 A 1 ATOM 12402 C CA . ARG A 0 1530 . -47.282 -42.120 53.841 1.00 88.91 1530 A 1 ATOM 12403 C C . ARG A 0 1530 . -47.779 -43.487 53.359 1.00 88.91 1530 A 1 ATOM 12404 C CB . ARG A 0 1530 . -46.384 -42.261 55.089 1.00 88.91 1530 A 1 ATOM 12405 O O . ARG A 0 1530 . -48.905 -43.845 53.700 1.00 88.91 1530 A 1 ATOM 12406 C CG . ARG A 0 1530 . -45.809 -40.934 55.610 1.00 88.91 1530 A 1 ATOM 12407 C CD . ARG A 0 1530 . -44.847 -40.300 54.599 1.00 88.91 1530 A 1 ATOM 12408 N NE . ARG A 0 1530 . -44.354 -38.986 55.054 1.00 88.91 1530 A 1 ATOM 12409 N NH1 . ARG A 0 1530 . -42.641 -38.819 53.529 1.00 88.91 1530 A 1 ATOM 12410 N NH2 . ARG A 0 1530 . -43.001 -37.155 54.971 1.00 88.91 1530 A 1 ATOM 12411 C CZ . ARG A 0 1530 . -43.336 -38.332 54.520 1.00 88.91 1530 A 1 ATOM 12412 N N . PRO A 0 1531 . -46.972 -44.277 52.632 1.00 88.06 1531 A 1 ATOM 12413 C CA . PRO A 0 1531 . -47.381 -45.622 52.213 1.00 88.06 1531 A 1 ATOM 12414 C C . PRO A 0 1531 . -47.789 -46.525 53.391 1.00 88.06 1531 A 1 ATOM 12415 C CB . PRO A 0 1531 . -46.180 -46.192 51.453 1.00 88.06 1531 A 1 ATOM 12416 O O . PRO A 0 1531 . -48.696 -47.340 53.268 1.00 88.06 1531 A 1 ATOM 12417 C CG . PRO A 0 1531 . -45.425 -44.956 50.970 1.00 88.06 1531 A 1 ATOM 12418 C CD . PRO A 0 1531 . -45.668 -43.937 52.078 1.00 88.06 1531 A 1 ATOM 12419 N N . GLU A 0 1532 . -47.169 -46.325 54.560 1.00 87.65 1532 A 1 ATOM 12420 C CA . GLU A 0 1532 . -47.455 -47.058 55.803 1.00 87.65 1532 A 1 ATOM 12421 C C . GLU A 0 1532 . -48.759 -46.631 56.511 1.00 87.65 1532 A 1 ATOM 12422 C CB . GLU A 0 1532 . -46.281 -46.855 56.774 1.00 87.65 1532 A 1 ATOM 12423 O O . GLU A 0 1532 . -49.230 -47.329 57.414 1.00 87.65 1532 A 1 ATOM 12424 C CG . GLU A 0 1532 . -44.918 -47.325 56.236 1.00 87.65 1532 A 1 ATOM 12425 C CD . GLU A 0 1532 . -43.788 -47.129 57.262 1.00 87.65 1532 A 1 ATOM 12426 O OE1 . GLU A 0 1532 . -42.708 -47.716 57.058 1.00 87.65 1532 A 1 ATOM 12427 O OE2 . GLU A 0 1532 . -44.012 -46.400 58.258 1.00 87.65 1532 A 1 ATOM 12428 N N . GLY A 0 1533 . -49.342 -45.479 56.153 1.00 91.04 1533 A 1 ATOM 12429 C CA . GLY A 0 1533 . -50.534 -44.930 56.801 1.00 91.04 1533 A 1 ATOM 12430 C C . GLY A 0 1533 . -50.519 -43.407 56.973 1.00 91.04 1533 A 1 ATOM 12431 O O . GLY A 0 1533 . -49.788 -42.666 56.315 1.00 91.04 1533 A 1 ATOM 12432 N N . PHE A 0 1534 . -51.335 -42.914 57.901 1.00 93.04 1534 A 1 ATOM 12433 C CA . PHE A 0 1534 . -51.435 -41.496 58.245 1.00 93.04 1534 A 1 ATOM 12434 C C . PHE A 0 1534 . -50.407 -41.132 59.313 1.00 93.04 1534 A 1 ATOM 12435 C CB . PHE A 0 1534 . -52.855 -41.177 58.727 1.00 93.04 1534 A 1 ATOM 12436 O O . PHE A 0 1534 . -50.490 -41.608 60.444 1.00 93.04 1534 A 1 ATOM 12437 C CG . PHE A 0 1534 . -53.923 -41.542 57.724 1.00 93.04 1534 A 1 ATOM 12438 C CD1 . PHE A 0 1534 . -54.160 -40.691 56.633 1.00 93.04 1534 A 1 ATOM 12439 C CD2 . PHE A 0 1534 . -54.605 -42.769 57.823 1.00 93.04 1534 A 1 ATOM 12440 C CE1 . PHE A 0 1534 . -55.072 -41.067 55.638 1.00 93.04 1534 A 1 ATOM 12441 C CE2 . PHE A 0 1534 . -55.530 -43.134 56.830 1.00 93.04 1534 A 1 ATOM 12442 C CZ . PHE A 0 1534 . -55.775 -42.277 55.747 1.00 93.04 1534 A 1 ATOM 12443 N N . LYS A 0 1535 . -49.448 -40.265 58.987 1.00 92.10 1535 A 1 ATOM 12444 C CA . LYS A 0 1535 . -48.483 -39.737 59.954 1.00 92.10 1535 A 1 ATOM 12445 C C . LYS A 0 1535 . -49.018 -38.443 60.567 1.00 92.10 1535 A 1 ATOM 12446 C CB . LYS A 0 1535 . -47.102 -39.605 59.301 1.00 92.10 1535 A 1 ATOM 12447 O O . LYS A 0 1535 . -49.082 -37.413 59.897 1.00 92.10 1535 A 1 ATOM 12448 C CG . LYS A 0 1535 . -46.045 -39.071 60.279 1.00 92.10 1535 A 1 ATOM 12449 C CD . LYS A 0 1535 . -44.651 -38.989 59.638 1.00 92.10 1535 A 1 ATOM 12450 C CE . LYS A 0 1535 . -43.675 -38.481 60.706 1.00 92.10 1535 A 1 ATOM 12451 N NZ . LYS A 0 1535 . -42.257 -38.457 60.271 1.00 92.10 1535 A 1 ATOM 12452 N N . PHE A 0 1536 . -49.355 -38.489 61.851 1.00 91.18 1536 A 1 ATOM 12453 C CA . PHE A 0 1536 . -49.870 -37.360 62.627 1.00 91.18 1536 A 1 ATOM 12454 C C . PHE A 0 1536 . -49.125 -37.267 63.963 1.00 91.18 1536 A 1 ATOM 12455 C CB . PHE A 0 1536 . -51.380 -37.537 62.812 1.00 91.18 1536 A 1 ATOM 12456 O O . PHE A 0 1536 . -48.968 -38.272 64.652 1.00 91.18 1536 A 1 ATOM 12457 C CG . PHE A 0 1536 . -52.043 -36.445 63.625 1.00 91.18 1536 A 1 ATOM 12458 C CD1 . PHE A 0 1536 . -52.700 -36.755 64.832 1.00 91.18 1536 A 1 ATOM 12459 C CD2 . PHE A 0 1536 . -52.014 -35.115 63.168 1.00 91.18 1536 A 1 ATOM 12460 C CE1 . PHE A 0 1536 . -53.349 -35.744 65.560 1.00 91.18 1536 A 1 ATOM 12461 C CE2 . PHE A 0 1536 . -52.688 -34.116 63.880 1.00 91.18 1536 A 1 ATOM 12462 C CZ . PHE A 0 1536 . -53.355 -34.427 65.075 1.00 91.18 1536 A 1 ATOM 12463 N N . ARG A 0 1537 . -48.608 -36.076 64.310 1.00 86.77 1537 A 1 ATOM 12464 C CA . ARG A 0 1537 . -47.772 -35.843 65.512 1.00 86.77 1537 A 1 ATOM 12465 C C . ARG A 0 1537 . -46.650 -36.891 65.705 1.00 86.77 1537 A 1 ATOM 12466 C CB . ARG A 0 1537 . -48.665 -35.712 66.763 1.00 86.77 1537 A 1 ATOM 12467 O O . ARG A 0 1537 . -46.470 -37.427 66.790 1.00 86.77 1537 A 1 ATOM 12468 C CG . ARG A 0 1537 . -49.660 -34.537 66.738 1.00 86.77 1537 A 1 ATOM 12469 C CD . ARG A 0 1537 . -50.368 -34.484 68.097 1.00 86.77 1537 A 1 ATOM 12470 N NE . ARG A 0 1537 . -51.330 -33.376 68.225 1.00 86.77 1537 A 1 ATOM 12471 N NH1 . ARG A 0 1537 . -52.135 -33.931 70.310 1.00 86.77 1537 A 1 ATOM 12472 N NH2 . ARG A 0 1537 . -52.849 -32.085 69.329 1.00 86.77 1537 A 1 ATOM 12473 C CZ . ARG A 0 1537 . -52.092 -33.133 69.277 1.00 86.77 1537 A 1 ATOM 12474 N N . GLN A 0 1538 . -45.906 -37.196 64.635 1.00 83.77 1538 A 1 ATOM 12475 C CA . GLN A 0 1538 . -44.831 -38.214 64.577 1.00 83.77 1538 A 1 ATOM 12476 C C . GLN A 0 1538 . -45.255 -39.679 64.798 1.00 83.77 1538 A 1 ATOM 12477 C CB . GLN A 0 1538 . -43.636 -37.846 65.484 1.00 83.77 1538 A 1 ATOM 12478 O O . GLN A 0 1538 . -44.409 -40.565 64.713 1.00 83.77 1538 A 1 ATOM 12479 C CG . GLN A 0 1538 . -43.030 -36.457 65.235 1.00 83.77 1538 A 1 ATOM 12480 C CD . GLN A 0 1538 . -42.387 -36.279 63.859 1.00 83.77 1538 A 1 ATOM 12481 N NE2 . GLN A 0 1538 . -42.020 -35.064 63.520 1.00 83.77 1538 A 1 ATOM 12482 O OE1 . GLN A 0 1538 . -42.223 -37.188 63.050 1.00 83.77 1538 A 1 ATOM 12483 N N . LEU A 0 1539 . -46.542 -39.960 65.003 1.00 89.90 1539 A 1 ATOM 12484 C CA . LEU A 0 1539 . -47.079 -41.317 65.070 1.00 89.90 1539 A 1 ATOM 12485 C C . LEU A 0 1539 . -47.672 -41.712 63.717 1.00 89.90 1539 A 1 ATOM 12486 C CB . LEU A 0 1539 . -48.123 -41.396 66.193 1.00 89.90 1539 A 1 ATOM 12487 O O . LEU A 0 1539 . -48.287 -40.886 63.043 1.00 89.90 1539 A 1 ATOM 12488 C CG . LEU A 0 1539 . -47.560 -41.121 67.599 1.00 89.90 1539 A 1 ATOM 12489 C CD1 . LEU A 0 1539 . -48.717 -41.051 68.591 1.00 89.90 1539 A 1 ATOM 12490 C CD2 . LEU A 0 1539 . -46.591 -42.212 68.060 1.00 89.90 1539 A 1 ATOM 12491 N N . ILE A 0 1540 . -47.490 -42.971 63.324 1.00 90.77 1540 A 1 ATOM 12492 C CA . ILE A 0 1540 . -48.038 -43.526 62.083 1.00 90.77 1540 A 1 ATOM 12493 C C . ILE A 0 1540 . -49.255 -44.379 62.431 1.00 90.77 1540 A 1 ATOM 12494 C CB . ILE A 0 1540 . -46.966 -44.294 61.276 1.00 90.77 1540 A 1 ATOM 12495 O O . ILE A 0 1540 . -49.177 -45.315 63.229 1.00 90.77 1540 A 1 ATOM 12496 C CG1 . ILE A 0 1540 . -45.786 -43.343 60.959 1.00 90.77 1540 A 1 ATOM 12497 C CG2 . ILE A 0 1540 . -47.581 -44.871 59.986 1.00 90.77 1540 A 1 ATOM 12498 C CD1 . ILE A 0 1540 . -44.642 -43.986 60.174 1.00 90.77 1540 A 1 ATOM 12499 N N . PHE A 0 1541 . -50.392 -44.042 61.834 1.00 92.59 1541 A 1 ATOM 12500 C CA . PHE A 0 1541 . -51.662 -44.721 62.035 1.00 92.59 1541 A 1 ATOM 12501 C C . PHE A 0 1541 . -52.049 -45.478 60.760 1.00 92.59 1541 A 1 ATOM 12502 C CB . PHE A 0 1541 . -52.736 -43.701 62.419 1.00 92.59 1541 A 1 ATOM 12503 O O . PHE A 0 1541 . -52.227 -44.848 59.720 1.00 92.59 1541 A 1 ATOM 12504 C CG . PHE A 0 1541 . -52.432 -42.947 63.697 1.00 92.59 1541 A 1 ATOM 12505 C CD1 . PHE A 0 1541 . -52.697 -43.539 64.946 1.00 92.59 1541 A 1 ATOM 12506 C CD2 . PHE A 0 1541 . -51.850 -41.667 63.639 1.00 92.59 1541 A 1 ATOM 12507 C CE1 . PHE A 0 1541 . -52.381 -42.852 66.131 1.00 92.59 1541 A 1 ATOM 12508 C CE2 . PHE A 0 1541 . -51.533 -40.984 64.824 1.00 92.59 1541 A 1 ATOM 12509 C CZ . PHE A 0 1541 . -51.796 -41.577 66.068 1.00 92.59 1541 A 1 ATOM 12510 N N . PRO A 0 1542 . -52.265 -46.803 60.815 1.00 89.53 1542 A 1 ATOM 12511 C CA . PRO A 0 1542 . -52.538 -47.597 59.613 1.00 89.53 1542 A 1 ATOM 12512 C C . PRO A 0 1542 . -53.928 -47.348 59.006 1.00 89.53 1542 A 1 ATOM 12513 C CB . PRO A 0 1542 . -52.377 -49.052 60.065 1.00 89.53 1542 A 1 ATOM 12514 O O . PRO A 0 1542 . -54.186 -47.732 57.877 1.00 89.53 1542 A 1 ATOM 12515 C CG . PRO A 0 1542 . -52.694 -49.011 61.559 1.00 89.53 1542 A 1 ATOM 12516 C CD . PRO A 0 1542 . -52.143 -47.655 61.986 1.00 89.53 1542 A 1 ATOM 12517 N N . THR A 0 1543 . -54.856 -46.755 59.760 1.00 90.83 1543 A 1 ATOM 12518 C CA . THR A 0 1543 . -56.223 -46.453 59.302 1.00 90.83 1543 A 1 ATOM 12519 C C . THR A 0 1543 . -56.645 -45.091 59.831 1.00 90.83 1543 A 1 ATOM 12520 C CB . THR A 0 1543 . -57.247 -47.508 59.758 1.00 90.83 1543 A 1 ATOM 12521 O O . THR A 0 1543 . -56.259 -44.707 60.943 1.00 90.83 1543 A 1 ATOM 12522 C CG2 . THR A 0 1543 . -57.046 -48.865 59.087 1.00 90.83 1543 A 1 ATOM 12523 O OG1 . THR A 0 1543 . -57.107 -47.739 61.142 1.00 90.83 1543 A 1 ATOM 12524 N N . LEU A 0 1544 . -57.470 -44.376 59.063 1.00 91.13 1544 A 1 ATOM 12525 C CA . LEU A 0 1544 . -57.941 -43.041 59.430 1.00 91.13 1544 A 1 ATOM 12526 C C . LEU A 0 1544 . -58.734 -43.080 60.742 1.00 91.13 1544 A 1 ATOM 12527 C CB . LEU A 0 1544 . -58.786 -42.486 58.271 1.00 91.13 1544 A 1 ATOM 12528 O O . LEU A 0 1544 . -58.547 -42.233 61.611 1.00 91.13 1544 A 1 ATOM 12529 C CG . LEU A 0 1544 . -59.277 -41.043 58.483 1.00 91.13 1544 A 1 ATOM 12530 C CD1 . LEU A 0 1544 . -58.123 -40.051 58.628 1.00 91.13 1544 A 1 ATOM 12531 C CD2 . LEU A 0 1544 . -60.110 -40.628 57.282 1.00 91.13 1544 A 1 ATOM 12532 N N . ASP A 0 1545 . -59.547 -44.118 60.944 1.00 91.43 1545 A 1 ATOM 12533 C CA . ASP A 0 1545 . -60.329 -44.289 62.169 1.00 91.43 1545 A 1 ATOM 12534 C C . ASP A 0 1545 . -59.457 -44.408 63.423 1.00 91.43 1545 A 1 ATOM 12535 C CB . ASP A 0 1545 . -61.223 -45.527 62.048 1.00 91.43 1545 A 1 ATOM 12536 O O . ASP A 0 1545 . -59.817 -43.859 64.467 1.00 91.43 1545 A 1 ATOM 12537 C CG . ASP A 0 1545 . -62.413 -45.301 61.116 1.00 91.43 1545 A 1 ATOM 12538 O OD1 . ASP A 0 1545 . -62.982 -44.181 61.158 1.00 91.43 1545 A 1 ATOM 12539 O OD2 . ASP A 0 1545 . -62.773 -46.277 60.431 1.00 91.43 1545 A 1 ATOM 12540 N N . ARG A 0 1546 . -58.292 -45.068 63.342 1.00 91.58 1546 A 1 ATOM 12541 C CA . ARG A 0 1546 . -57.346 -45.132 64.468 1.00 91.58 1546 A 1 ATOM 12542 C C . ARG A 0 1546 . -56.702 -43.780 64.742 1.00 91.58 1546 A 1 ATOM 12543 C CB . ARG A 0 1546 . -56.269 -46.198 64.237 1.00 91.58 1546 A 1 ATOM 12544 O O . ARG A 0 1546 . -56.630 -43.401 65.907 1.00 91.58 1546 A 1 ATOM 12545 C CG . ARG A 0 1546 . -56.811 -47.613 64.466 1.00 91.58 1546 A 1 ATOM 12546 C CD . ARG A 0 1546 . -55.654 -48.609 64.359 1.00 91.58 1546 A 1 ATOM 12547 N NE . ARG A 0 1546 . -56.113 -50.000 64.513 1.00 91.58 1546 A 1 ATOM 12548 N NH1 . ARG A 0 1546 . -54.037 -50.987 64.539 1.00 91.58 1546 A 1 ATOM 12549 N NH2 . ARG A 0 1546 . -55.865 -52.258 64.669 1.00 91.58 1546 A 1 ATOM 12550 C CZ . ARG A 0 1546 . -55.339 -51.070 64.575 1.00 91.58 1546 A 1 ATOM 12551 N N . MET A 0 1547 . -56.306 -43.043 63.700 1.00 92.94 1547 A 1 ATOM 12552 C CA . MET A 0 1547 . -55.783 -41.678 63.847 1.00 92.94 1547 A 1 ATOM 12553 C C . MET A 0 1547 . -56.816 -40.770 64.515 1.00 92.94 1547 A 1 ATOM 12554 C CB . MET A 0 1547 . -55.405 -41.100 62.476 1.00 92.94 1547 A 1 ATOM 12555 O O . MET A 0 1547 . -56.500 -40.077 65.476 1.00 92.94 1547 A 1 ATOM 12556 C CG . MET A 0 1547 . -54.715 -39.736 62.604 1.00 92.94 1547 A 1 ATOM 12557 S SD . MET A 0 1547 . -54.442 -38.918 61.016 1.00 92.94 1547 A 1 ATOM 12558 C CE . MET A 0 1547 . -56.035 -38.081 60.794 1.00 92.94 1547 A 1 ATOM 12559 N N . ILE A 0 1548 . -58.067 -40.807 64.049 1.00 92.13 1548 A 1 ATOM 12560 C CA . ILE A 0 1548 . -59.141 -39.972 64.590 1.00 92.13 1548 A 1 ATOM 12561 C C . ILE A 0 1548 . -59.542 -40.408 66.005 1.00 92.13 1548 A 1 ATOM 12562 C CB . ILE A 0 1548 . -60.345 -39.941 63.624 1.00 92.13 1548 A 1 ATOM 12563 O O . ILE A 0 1548 . -59.871 -39.558 66.830 1.00 92.13 1548 A 1 ATOM 12564 C CG1 . ILE A 0 1548 . -60.007 -39.318 62.249 1.00 92.13 1548 A 1 ATOM 12565 C CG2 . ILE A 0 1548 . -61.515 -39.176 64.267 1.00 92.13 1548 A 1 ATOM 12566 C CD1 . ILE A 0 1548 . -59.570 -37.849 62.267 1.00 92.13 1548 A 1 ATOM 12567 N N . THR A 0 1549 . -59.526 -41.707 66.317 1.00 91.80 1549 A 1 ATOM 12568 C CA . THR A 0 1549 . -59.785 -42.200 67.683 1.00 91.80 1549 A 1 ATOM 12569 C C . THR A 0 1549 . -58.700 -41.719 68.637 1.00 91.80 1549 A 1 ATOM 12570 C CB . THR A 0 1549 . -59.900 -43.730 67.729 1.00 91.80 1549 A 1 ATOM 12571 O O . THR A 0 1549 . -59.015 -41.134 69.670 1.00 91.80 1549 A 1 ATOM 12572 C CG2 . THR A 0 1549 . -60.258 -44.254 69.119 1.00 91.80 1549 A 1 ATOM 12573 O OG1 . THR A 0 1549 . -60.941 -44.127 66.865 1.00 91.80 1549 A 1 ATOM 12574 N N . TRP A 0 1550 . -57.434 -41.856 68.240 1.00 92.27 1550 A 1 ATOM 12575 C CA . TRP A 0 1550 . -56.304 -41.354 69.011 1.00 92.27 1550 A 1 ATOM 12576 C C . TRP A 0 1550 . -56.356 -39.828 69.169 1.00 92.27 1550 A 1 ATOM 12577 C CB . TRP A 0 1550 . -55.010 -41.812 68.337 1.00 92.27 1550 A 1 ATOM 12578 O O . TRP A 0 1550 . -56.225 -39.325 70.281 1.00 92.27 1550 A 1 ATOM 12579 C CG . TRP A 0 1550 . -53.788 -41.455 69.111 1.00 92.27 1550 A 1 ATOM 12580 C CD1 . TRP A 0 1550 . -53.244 -42.196 70.100 1.00 92.27 1550 A 1 ATOM 12581 C CD2 . TRP A 0 1550 . -53.004 -40.226 69.047 1.00 92.27 1550 A 1 ATOM 12582 C CE2 . TRP A 0 1550 . -51.984 -40.298 70.040 1.00 92.27 1550 A 1 ATOM 12583 C CE3 . TRP A 0 1550 . -53.059 -39.055 68.260 1.00 92.27 1550 A 1 ATOM 12584 N NE1 . TRP A 0 1550 . -52.175 -41.517 70.649 1.00 92.27 1550 A 1 ATOM 12585 C CH2 . TRP A 0 1550 . -51.142 -38.112 69.447 1.00 92.27 1550 A 1 ATOM 12586 C CZ2 . TRP A 0 1550 . -51.073 -39.257 70.255 1.00 92.27 1550 A 1 ATOM 12587 C CZ3 . TRP A 0 1550 . -52.133 -38.013 68.452 1.00 92.27 1550 A 1 ATOM 12588 N N . PHE A 0 1551 . -56.655 -39.086 68.099 1.00 91.87 1551 A 1 ATOM 12589 C CA . PHE A 0 1551 . -56.870 -37.639 68.151 1.00 91.87 1551 A 1 ATOM 12590 C C . PHE A 0 1551 . -57.981 -37.262 69.135 1.00 91.87 1551 A 1 ATOM 12591 C CB . PHE A 0 1551 . -57.195 -37.109 66.747 1.00 91.87 1551 A 1 ATOM 12592 O O . PHE A 0 1551 . -57.794 -36.354 69.933 1.00 91.87 1551 A 1 ATOM 12593 C CG . PHE A 0 1551 . -57.840 -35.736 66.747 1.00 91.87 1551 A 1 ATOM 12594 C CD1 . PHE A 0 1551 . -59.207 -35.600 66.433 1.00 91.87 1551 A 1 ATOM 12595 C CD2 . PHE A 0 1551 . -57.089 -34.603 67.113 1.00 91.87 1551 A 1 ATOM 12596 C CE1 . PHE A 0 1551 . -59.819 -34.335 66.476 1.00 91.87 1551 A 1 ATOM 12597 C CE2 . PHE A 0 1551 . -57.701 -33.339 67.155 1.00 91.87 1551 A 1 ATOM 12598 C CZ . PHE A 0 1551 . -59.064 -33.208 66.840 1.00 91.87 1551 A 1 ATOM 12599 N N . LYS A 0 1552 . -59.119 -37.966 69.141 1.00 89.84 1552 A 1 ATOM 12600 C CA . LYS A 0 1552 . -60.210 -37.701 70.096 1.00 89.84 1552 A 1 ATOM 12601 C C . LYS A 0 1552 . -59.806 -37.939 71.549 1.00 89.84 1552 A 1 ATOM 12602 C CB . LYS A 0 1552 . -61.418 -38.577 69.770 1.00 89.84 1552 A 1 ATOM 12603 O O . LYS A 0 1552 . -60.354 -37.281 72.426 1.00 89.84 1552 A 1 ATOM 12604 C CG . LYS A 0 1552 . -62.179 -38.060 68.551 1.00 89.84 1552 A 1 ATOM 12605 C CD . LYS A 0 1552 . -63.172 -39.134 68.117 1.00 89.84 1552 A 1 ATOM 12606 C CE . LYS A 0 1552 . -63.873 -38.669 66.848 1.00 89.84 1552 A 1 ATOM 12607 N NZ . LYS A 0 1552 . -64.533 -39.813 66.187 1.00 89.84 1552 A 1 ATOM 12608 N N . GLU A 0 1553 . -58.878 -38.855 71.803 1.00 88.49 1553 A 1 ATOM 12609 C CA . GLU A 0 1553 . -58.322 -39.092 73.139 1.00 88.49 1553 A 1 ATOM 12610 C C . GLU A 0 1553 . -57.263 -38.038 73.522 1.00 88.49 1553 A 1 ATOM 12611 C CB . GLU A 0 1553 . -57.764 -40.524 73.204 1.00 88.49 1553 A 1 ATOM 12612 O O . GLU A 0 1553 . -57.186 -37.665 74.688 1.00 88.49 1553 A 1 ATOM 12613 C CG . GLU A 0 1553 . -58.874 -41.590 73.171 1.00 88.49 1553 A 1 ATOM 12614 C CD . GLU A 0 1553 . -58.346 -43.035 73.108 1.00 88.49 1553 A 1 ATOM 12615 O OE1 . GLU A 0 1553 . -59.200 -43.951 73.156 1.00 88.49 1553 A 1 ATOM 12616 O OE2 . GLU A 0 1553 . -57.113 -43.228 72.992 1.00 88.49 1553 A 1 ATOM 12617 N N . HIS A 0 1554 . -56.520 -37.501 72.545 1.00 87.35 1554 A 1 ATOM 12618 C CA . HIS A 0 1554 . -55.336 -36.644 72.743 1.00 87.35 1554 A 1 ATOM 12619 C C . HIS A 0 1554 . -55.518 -35.199 72.213 1.00 87.35 1554 A 1 ATOM 12620 C CB . HIS A 0 1554 . -54.097 -37.344 72.143 1.00 87.35 1554 A 1 ATOM 12621 O O . HIS A 0 1554 . -54.547 -34.462 72.015 1.00 87.35 1554 A 1 ATOM 12622 C CG . HIS A 0 1554 . -53.806 -38.706 72.739 1.00 87.35 1554 A 1 ATOM 12623 C CD2 . HIS A 0 1554 . -52.798 -39.057 73.600 1.00 87.35 1554 A 1 ATOM 12624 N ND1 . HIS A 0 1554 . -54.519 -39.851 72.492 1.00 87.35 1554 A 1 ATOM 12625 C CE1 . HIS A 0 1554 . -53.998 -40.851 73.216 1.00 87.35 1554 A 1 ATOM 12626 N NE2 . HIS A 0 1554 . -52.916 -40.427 73.885 1.00 87.35 1554 A 1 ATOM 12627 N N . TYR A 0 1555 . -56.758 -34.753 71.961 1.00 85.07 1555 A 1 ATOM 12628 C CA . TYR A 0 1555 . -57.032 -33.429 71.372 1.00 85.07 1555 A 1 ATOM 12629 C C . TYR A 0 1555 . -56.656 -32.272 72.312 1.00 85.07 1555 A 1 ATOM 12630 C CB . TYR A 0 1555 . -58.509 -33.299 70.955 1.00 85.07 1555 A 1 ATOM 12631 O O . TYR A 0 1555 . -56.324 -31.180 71.849 1.00 85.07 1555 A 1 ATOM 12632 C CG . TYR A 0 1555 . -59.475 -32.983 72.084 1.00 85.07 1555 A 1 ATOM 12633 C CD1 . TYR A 0 1555 . -59.946 -34.001 72.934 1.00 85.07 1555 A 1 ATOM 12634 C CD2 . TYR A 0 1555 . -59.865 -31.651 72.311 1.00 85.07 1555 A 1 ATOM 12635 C CE1 . TYR A 0 1555 . -60.825 -33.698 73.993 1.00 85.07 1555 A 1 ATOM 12636 C CE2 . TYR A 0 1555 . -60.743 -31.347 73.365 1.00 85.07 1555 A 1 ATOM 12637 O OH . TYR A 0 1555 . -62.058 -32.041 75.236 1.00 85.07 1555 A 1 ATOM 12638 C CZ . TYR A 0 1555 . -61.230 -32.366 74.206 1.00 85.07 1555 A 1 ATOM 12639 N N . ASN A 0 1556 . -56.716 -32.522 73.625 1.00 77.94 1556 A 1 ATOM 12640 C CA . ASN A 0 1556 . -56.358 -31.577 74.685 1.00 77.94 1556 A 1 ATOM 12641 C C . ASN A 0 1556 . -54.874 -31.611 75.054 1.00 77.94 1556 A 1 ATOM 12642 C CB . ASN A 0 1556 . -57.197 -31.873 75.938 1.00 77.94 1556 A 1 ATOM 12643 O O . ASN A 0 1556 . -54.451 -30.784 75.863 1.00 77.94 1556 A 1 ATOM 12644 C CG . ASN A 0 1556 . -58.576 -31.260 75.918 1.00 77.94 1556 A 1 ATOM 12645 N ND2 . ASN A 0 1556 . -59.462 -31.811 76.712 1.00 77.94 1556 A 1 ATOM 12646 O OD1 . ASN A 0 1556 . -58.872 -30.280 75.253 1.00 77.94 1556 A 1 ATOM 12647 N N . ASP A 0 1557 . -54.092 -32.540 74.499 1.00 73.23 1557 A 1 ATOM 12648 C CA . ASP A 0 1557 . -52.668 -32.624 74.798 1.00 73.23 1557 A 1 ATOM 12649 C C . ASP A 0 1557 . -51.982 -31.411 74.175 1.00 73.23 1557 A 1 ATOM 12650 C CB . ASP A 0 1557 . -52.081 -33.965 74.355 1.00 73.23 1557 A 1 ATOM 12651 O O . ASP A 0 1557 . -51.722 -31.333 72.972 1.00 73.23 1557 A 1 ATOM 12652 C CG . ASP A 0 1557 . -52.621 -35.140 75.175 1.00 73.23 1557 A 1 ATOM 12653 O OD1 . ASP A 0 1557 . -53.247 -34.911 76.236 1.00 73.23 1557 A 1 ATOM 12654 O OD2 . ASP A 0 1557 . -52.376 -36.272 74.724 1.00 73.23 1557 A 1 ATOM 12655 N N . ALA A 0 1558 . -51.816 -30.396 75.020 1.00 52.72 1558 A 1 ATOM 12656 C CA . ALA A 0 1558 . -51.418 -29.058 74.647 1.00 52.72 1558 A 1 ATOM 12657 C C . ALA A 0 1558 . -50.017 -29.054 74.020 1.00 52.72 1558 A 1 ATOM 12658 C CB . ALA A 0 1558 . -51.517 -28.166 75.893 1.00 52.72 1558 A 1 ATOM 12659 O O . ALA A 0 1558 . -49.014 -29.269 74.695 1.00 52.72 1558 A 1 ATOM 12660 N N . VAL A 0 1559 . -49.986 -28.787 72.712 1.00 53.25 1559 A 1 ATOM 12661 C CA . VAL A 0 1559 . -49.111 -27.824 72.016 1.00 53.25 1559 A 1 ATOM 12662 C C . VAL A 0 1559 . -47.712 -27.633 72.634 1.00 53.25 1559 A 1 ATOM 12663 C CB . VAL A 0 1559 . -49.845 -26.469 71.818 1.00 53.25 1559 A 1 ATOM 12664 O O . VAL A 0 1559 . -47.357 -26.538 73.053 1.00 53.25 1559 A 1 ATOM 12665 C CG1 . VAL A 0 1559 . -49.180 -25.621 70.721 1.00 53.25 1559 A 1 ATOM 12666 C CG2 . VAL A 0 1559 . -51.315 -26.639 71.391 1.00 53.25 1559 A 1 ATOM 12667 N N . ASN A 0 1560 . -46.892 -28.688 72.653 1.00 48.29 1560 A 1 ATOM 12668 C CA . ASN A 0 1560 . -45.450 -28.587 72.945 1.00 48.29 1560 A 1 ATOM 12669 C C . ASN A 0 1560 . -44.551 -29.231 71.870 1.00 48.29 1560 A 1 ATOM 12670 C CB . ASN A 0 1560 . -45.166 -29.102 74.374 1.00 48.29 1560 A 1 ATOM 12671 O O . ASN A 0 1560 . -43.344 -29.322 72.059 1.00 48.29 1560 A 1 ATOM 12672 C CG . ASN A 0 1560 . -45.183 -28.006 75.431 1.00 48.29 1560 A 1 ATOM 12673 N ND2 . ASN A 0 1560 . -45.395 -28.367 76.674 1.00 48.29 1560 A 1 ATOM 12674 O OD1 . ASN A 0 1560 . -44.954 -26.833 75.194 1.00 48.29 1560 A 1 ATOM 12675 N N . TYR A 0 1561 . -45.101 -29.649 70.725 1.00 49.75 1561 A 1 ATOM 12676 C CA . TYR A 0 1561 . -44.352 -30.416 69.715 1.00 49.75 1561 A 1 ATOM 12677 C C . TYR A 0 1561 . -43.679 -29.596 68.594 1.00 49.75 1561 A 1 ATOM 12678 C CB . TYR A 0 1561 . -45.223 -31.574 69.192 1.00 49.75 1561 A 1 ATOM 12679 O O . TYR A 0 1561 . -43.055 -30.195 67.727 1.00 49.75 1561 A 1 ATOM 12680 C CG . TYR A 0 1561 . -44.877 -32.901 69.843 1.00 49.75 1561 A 1 ATOM 12681 C CD1 . TYR A 0 1561 . -43.791 -33.650 69.348 1.00 49.75 1561 A 1 ATOM 12682 C CD2 . TYR A 0 1561 . -45.601 -33.367 70.958 1.00 49.75 1561 A 1 ATOM 12683 C CE1 . TYR A 0 1561 . -43.438 -34.870 69.955 1.00 49.75 1561 A 1 ATOM 12684 C CE2 . TYR A 0 1561 . -45.249 -34.587 71.570 1.00 49.75 1561 A 1 ATOM 12685 O OH . TYR A 0 1561 . -43.820 -36.518 71.651 1.00 49.75 1561 A 1 ATOM 12686 C CZ . TYR A 0 1561 . -44.166 -35.341 71.066 1.00 49.75 1561 A 1 ATOM 12687 N N . TYR A 0 1562 . -43.754 -28.258 68.603 1.00 47.98 1562 A 1 ATOM 12688 C CA . TYR A 0 1562 . -43.216 -27.400 67.524 1.00 47.98 1562 A 1 ATOM 12689 C C . TYR A 0 1562 . -42.091 -26.431 67.957 1.00 47.98 1562 A 1 ATOM 12690 C CB . TYR A 0 1562 . -44.372 -26.725 66.760 1.00 47.98 1562 A 1 ATOM 12691 O O . TYR A 0 1562 . -41.886 -25.397 67.330 1.00 47.98 1562 A 1 ATOM 12692 C CG . TYR A 0 1562 . -45.154 -27.669 65.862 1.00 47.98 1562 A 1 ATOM 12693 C CD1 . TYR A 0 1562 . -44.589 -28.088 64.640 1.00 47.98 1562 A 1 ATOM 12694 C CD2 . TYR A 0 1562 . -46.439 -28.115 66.228 1.00 47.98 1562 A 1 ATOM 12695 C CE1 . TYR A 0 1562 . -45.303 -28.947 63.784 1.00 47.98 1562 A 1 ATOM 12696 C CE2 . TYR A 0 1562 . -47.157 -28.977 65.375 1.00 47.98 1562 A 1 ATOM 12697 O OH . TYR A 0 1562 . -47.290 -30.219 63.329 1.00 47.98 1562 A 1 ATOM 12698 C CZ . TYR A 0 1562 . -46.591 -29.393 64.152 1.00 47.98 1562 A 1 ATOM 12699 N N . ARG A 0 1563 . -41.329 -26.759 69.012 1.00 32.42 1563 A 1 ATOM 12700 C CA . ARG A 0 1563 . -39.979 -26.198 69.234 1.00 32.42 1563 A 1 ATOM 12701 C C . ARG A 0 1563 . -38.955 -27.291 68.931 1.00 32.42 1563 A 1 ATOM 12702 C CB . ARG A 0 1563 . -39.798 -25.653 70.662 1.00 32.42 1563 A 1 ATOM 12703 O O . ARG A 0 1563 . -38.666 -28.105 69.805 1.00 32.42 1563 A 1 ATOM 12704 C CG . ARG A 0 1563 . -40.275 -24.207 70.833 1.00 32.42 1563 A 1 ATOM 12705 C CD . ARG A 0 1563 . -39.850 -23.701 72.219 1.00 32.42 1563 A 1 ATOM 12706 N NE . ARG A 0 1563 . -40.370 -22.349 72.493 1.00 32.42 1563 A 1 ATOM 12707 N NH1 . ARG A 0 1563 . -39.255 -22.000 74.469 1.00 32.42 1563 A 1 ATOM 12708 N NH2 . ARG A 0 1563 . -40.613 -20.417 73.672 1.00 32.42 1563 A 1 ATOM 12709 C CZ . ARG A 0 1563 . -40.080 -21.600 73.542 1.00 32.42 1563 A 1 ATOM 12710 N N . GLY A 0 1564 . -38.478 -27.327 67.694 1.00 30.71 1564 A 1 ATOM 12711 C CA . GLY A 0 1564 . -37.490 -28.280 67.193 1.00 30.71 1564 A 1 ATOM 12712 C C . GLY A 0 1564 . -37.312 -28.114 65.701 1.00 30.71 1564 A 1 ATOM 12713 O O . GLY A 0 1564 . -38.338 -28.271 65.001 1.00 30.71 1564 A 1 ATOM 12714 O OXT . GLY A 0 1564 . -36.164 -27.807 65.333 1.00 30.71 1564 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 76.52 # loop_ _atom_type.symbol C N O S #